NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433260 |
2ju5   |
15431 | cing | 4-filtered-FRED | STAR | entry | full | 2065 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ju5
# This FRED archive file contains, for PDB entry <2ju5>:
#
# - 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_2ju5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ju5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16454.51
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 $Thioredoxin_Disulfide_Isomerase A . 1 1
stop_
save_
save_Thioredoxin_Disulfide_Isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thioredoxin Disulfide Isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHSAARRRASGENLQQTRPIAAANLQWESYAEALEHSKQDHKPIGLFFTGSDWCMWCIKMQDQILQSSEFKHFAGVHLHMVEVDFPQKNHQPEEQRQKNQELKAQYKVTGFPELVFIDAEGKQLARMGFEPGGGAAYVSKVKSALKLR
_Entity.Number_of_monomers 154
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 ALA . 1 1
16 SER . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 GLN . 1 1
23 THR . 1 1
24 ARG . 1 1
25 PRO . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 TRP . 1 1
34 GLU . 1 1
35 SER . 1 1
36 TYR . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 HIS . 1 1
43 SER . 1 1
44 LYS . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 HIS . 1 1
48 LYS . 1 1
49 PRO . 1 1
50 ILE . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 PHE . 1 1
54 PHE . 1 1
55 THR . 1 1
56 GLY . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TRP . 1 1
60 CYS . 1 1
61 MET . 1 1
62 TRP . 1 1
63 CYS . 1 1
64 ILE . 1 1
65 LYS . 1 1
66 MET . 1 1
67 GLN . 1 1
68 ASP . 1 1
69 GLN . 1 1
70 ILE . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 SER . 1 1
74 SER . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 LYS . 1 1
78 HIS . 1 1
79 PHE . 1 1
80 ALA . 1 1
81 GLY . 1 1
82 VAL . 1 1
83 HIS . 1 1
84 LEU . 1 1
85 HIS . 1 1
86 MET . 1 1
87 VAL . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 PHE . 1 1
92 PRO . 1 1
93 GLN . 1 1
94 LYS . 1 1
95 ASN . 1 1
96 HIS . 1 1
97 GLN . 1 1
98 PRO . 1 1
99 GLU . 1 1
100 GLU . 1 1
101 GLN . 1 1
102 ARG . 1 1
103 GLN . 1 1
104 LYS . 1 1
105 ASN . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 LEU . 1 1
109 LYS . 1 1
110 ALA . 1 1
111 GLN . 1 1
112 TYR . 1 1
113 LYS . 1 1
114 VAL . 1 1
115 THR . 1 1
116 GLY . 1 1
117 PHE . 1 1
118 PRO . 1 1
119 GLU . 1 1
120 LEU . 1 1
121 VAL . 1 1
122 PHE . 1 1
123 ILE . 1 1
124 ASP . 1 1
125 ALA . 1 1
126 GLU . 1 1
127 GLY . 1 1
128 LYS . 1 1
129 GLN . 1 1
130 LEU . 1 1
131 ALA . 1 1
132 ARG . 1 1
133 MET . 1 1
134 GLY . 1 1
135 PHE . 1 1
136 GLU . 1 1
137 PRO . 1 1
138 GLY . 1 1
139 GLY . 1 1
140 GLY . 1 1
141 ALA . 1 1
142 ALA . 1 1
143 TYR . 1 1
144 VAL . 1 1
145 SER . 1 1
146 LYS . 1 1
147 VAL . 1 1
148 LYS . 1 1
149 SER . 1 1
150 ALA . 1 1
151 LEU . 1 1
152 LYS . 1 1
153 LEU . 1 1
154 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
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
GLN 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
PRO 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
TRP 33 33 1 1
GLU 34 34 1 1
SER 35 35 1 1
TYR 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
HIS 42 42 1 1
SER 43 43 1 1
LYS 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
HIS 47 47 1 1
LYS 48 48 1 1
PRO 49 49 1 1
ILE 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
PHE 53 53 1 1
PHE 54 54 1 1
THR 55 55 1 1
GLY 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TRP 59 59 1 1
CYS 60 60 1 1
MET 61 61 1 1
TRP 62 62 1 1
CYS 63 63 1 1
ILE 64 64 1 1
LYS 65 65 1 1
MET 66 66 1 1
GLN 67 67 1 1
ASP 68 68 1 1
GLN 69 69 1 1
ILE 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
SER 73 73 1 1
SER 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
LYS 77 77 1 1
HIS 78 78 1 1
PHE 79 79 1 1
ALA 80 80 1 1
GLY 81 81 1 1
VAL 82 82 1 1
HIS 83 83 1 1
LEU 84 84 1 1
HIS 85 85 1 1
MET 86 86 1 1
VAL 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
PHE 91 91 1 1
PRO 92 92 1 1
GLN 93 93 1 1
LYS 94 94 1 1
ASN 95 95 1 1
HIS 96 96 1 1
GLN 97 97 1 1
PRO 98 98 1 1
GLU 99 99 1 1
GLU 100 100 1 1
GLN 101 101 1 1
ARG 102 102 1 1
GLN 103 103 1 1
LYS 104 104 1 1
ASN 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
LEU 108 108 1 1
LYS 109 109 1 1
ALA 110 110 1 1
GLN 111 111 1 1
TYR 112 112 1 1
LYS 113 113 1 1
VAL 114 114 1 1
THR 115 115 1 1
GLY 116 116 1 1
PHE 117 117 1 1
PRO 118 118 1 1
GLU 119 119 1 1
LEU 120 120 1 1
VAL 121 121 1 1
PHE 122 122 1 1
ILE 123 123 1 1
ASP 124 124 1 1
ALA 125 125 1 1
GLU 126 126 1 1
GLY 127 127 1 1
LYS 128 128 1 1
GLN 129 129 1 1
LEU 130 130 1 1
ALA 131 131 1 1
ARG 132 132 1 1
MET 133 133 1 1
GLY 134 134 1 1
PHE 135 135 1 1
GLU 136 136 1 1
PRO 137 137 1 1
GLY 138 138 1 1
GLY 139 139 1 1
GLY 140 140 1 1
ALA 141 141 1 1
ALA 142 142 1 1
TYR 143 143 1 1
VAL 144 144 1 1
SER 145 145 1 1
LYS 146 146 1 1
VAL 147 147 1 1
LYS 148 148 1 1
SER 149 149 1 1
ALA 150 150 1 1
LEU 151 151 1 1
LYS 152 152 1 1
LEU 153 153 1 1
ARG 154 154 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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86 1 . . . 1 1
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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
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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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
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164 1 . . . 1 1
165 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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418 1 . . . 1 1
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1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 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 30 ASN H . 30 . HN 1 1
1 1 2 1 1 30 ASN HA . 30 . HA 1 1
2 1 1 1 1 30 ASN H . 30 . HN 1 1
2 1 2 1 1 30 ASN QB . 30 . HB# 1 1
3 1 1 1 1 30 ASN H . 30 . HN 1 1
3 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
4 1 1 1 1 30 ASN H . 30 . HN 1 1
4 1 2 1 1 31 LEU H . 31 . HN 1 1
5 1 1 1 1 30 ASN HA . 30 . HA 1 1
5 1 2 1 1 30 ASN QB . 30 . HB# 1 1
6 1 1 1 1 30 ASN HA . 30 . HA 1 1
6 1 2 1 1 31 LEU H . 31 . HN 1 1
7 1 1 1 1 30 ASN HA . 30 . HA 1 1
7 1 2 1 1 31 LEU HA . 31 . HA 1 1
8 1 1 1 1 30 ASN HA . 30 . HA 1 1
8 1 2 1 1 31 LEU QB . 31 . HB# 1 1
9 1 1 1 1 30 ASN QB . 30 . HB# 1 1
9 1 2 1 1 31 LEU H . 31 . HN 1 1
10 1 1 1 1 30 ASN QB . 30 . HB# 1 1
10 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
11 1 1 1 1 30 ASN QD . 30 . HD2# 1 1
11 1 2 1 1 31 LEU H . 31 . HN 1 1
12 1 1 1 1 30 ASN QD . 30 . HD2# 1 1
12 1 2 1 1 31 LEU QB . 31 . HB# 1 1
13 1 1 1 1 31 LEU H . 31 . HN 1 1
13 1 2 1 1 31 LEU HA . 31 . HA 1 1
14 1 1 1 1 31 LEU H . 31 . HN 1 1
14 1 2 1 1 31 LEU QB . 31 . HB# 1 1
15 1 1 1 1 31 LEU H . 31 . HN 1 1
15 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
16 1 1 1 1 31 LEU H . 31 . HN 1 1
16 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
17 1 1 1 1 31 LEU H . 31 . HN 1 1
17 1 2 1 1 31 LEU HG . 31 . HG 1 1
18 1 1 1 1 31 LEU H . 31 . HN 1 1
18 1 2 1 1 32 GLN H . 32 . HN 1 1
19 1 1 1 1 31 LEU H . 31 . HN 1 1
19 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
20 1 1 1 1 31 LEU HA . 31 . HA 1 1
20 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
21 1 1 1 1 31 LEU HA . 31 . HA 1 1
21 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
22 1 1 1 1 31 LEU HA . 31 . HA 1 1
22 1 2 1 1 31 LEU HG . 31 . HG 1 1
23 1 1 1 1 31 LEU HA . 31 . HA 1 1
23 1 2 1 1 32 GLN H . 32 . HN 1 1
24 1 1 1 1 31 LEU HA . 31 . HA 1 1
24 1 2 1 1 32 GLN HA . 32 . HA 1 1
25 1 1 1 1 31 LEU HA . 31 . HA 1 1
25 1 2 1 1 32 GLN QB . 32 . HB# 1 1
26 1 1 1 1 31 LEU HA . 31 . HA 1 1
26 1 2 1 1 32 GLN QG . 32 . HG# 1 1
27 1 1 1 1 31 LEU HA . 31 . HA 1 1
27 1 2 1 1 77 LYS QG . 77 . HG# 1 1
28 1 1 1 1 31 LEU QB . 31 . HB# 1 1
28 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
29 1 1 1 1 31 LEU QB . 31 . HB# 1 1
29 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
30 1 1 1 1 31 LEU QB . 31 . HB# 1 1
30 1 2 1 1 31 LEU HG . 31 . HG 1 1
31 1 1 1 1 31 LEU QB . 31 . HB# 1 1
31 1 2 1 1 32 GLN H . 32 . HN 1 1
32 1 1 1 1 31 LEU QB . 31 . HB# 1 1
32 1 2 1 1 32 GLN HA . 32 . HA 1 1
33 1 1 1 1 31 LEU QB . 31 . HB# 1 1
33 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
34 1 1 1 1 31 LEU QB . 31 . HB# 1 1
34 1 2 1 1 77 LYS HA . 77 . HA 1 1
35 1 1 1 1 31 LEU QB . 31 . HB# 1 1
35 1 2 1 1 77 LYS QG . 77 . HG# 1 1
36 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
36 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
37 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
37 1 2 1 1 32 GLN H . 32 . HN 1 1
38 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
38 1 2 1 1 32 GLN HA . 32 . HA 1 1
39 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
39 1 2 1 1 32 GLN QG . 32 . HG# 1 1
40 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
40 1 2 1 1 33 TRP H . 33 . HN 1 1
41 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
41 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
42 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
42 1 2 1 1 71 LEU HA . 71 . HA 1 1
43 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
43 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
44 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
44 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
45 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
45 1 2 1 1 77 LYS H . 77 . HN 1 1
46 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
46 1 2 1 1 77 LYS HA . 77 . HA 1 1
47 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
47 1 2 1 1 80 ALA H . 80 . HN 1 1
48 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
48 1 2 1 1 80 ALA MB . 80 . HB# 1 1
49 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
49 1 2 1 1 81 GLY H . 81 . HN 1 1
50 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
50 1 2 1 1 84 LEU H . 84 . HN 1 1
51 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
51 1 2 1 1 86 MET ME . 86 . HE# 1 1
52 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
52 1 2 1 1 32 GLN H . 32 . HN 1 1
53 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
53 1 2 1 1 32 GLN QG . 32 . HG# 1 1
54 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
54 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
55 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
55 1 2 1 1 71 LEU HA . 71 . HA 1 1
56 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
56 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
57 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
57 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
58 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
58 1 2 1 1 76 PHE QD . 76 . HD# 1 1
59 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
59 1 2 1 1 77 LYS HA . 77 . HA 1 1
60 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
60 1 2 1 1 80 ALA MB . 80 . HB# 1 1
61 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
61 1 2 1 1 86 MET ME . 86 . HE# 1 1
62 1 1 1 1 31 LEU HG . 31 . HG 1 1
62 1 2 1 1 32 GLN H . 32 . HN 1 1
63 1 1 1 1 32 GLN H . 32 . HN 1 1
63 1 2 1 1 32 GLN HA . 32 . HA 1 1
64 1 1 1 1 32 GLN H . 32 . HN 1 1
64 1 2 1 1 32 GLN QB . 32 . HB# 1 1
65 1 1 1 1 32 GLN H . 32 . HN 1 1
65 1 2 1 1 32 GLN QG . 32 . HG# 1 1
66 1 1 1 1 32 GLN H . 32 . HN 1 1
66 1 2 1 1 33 TRP H . 33 . HN 1 1
67 1 1 1 1 32 GLN HA . 32 . HA 1 1
67 1 2 1 1 32 GLN QG . 32 . HG# 1 1
68 1 1 1 1 32 GLN HA . 32 . HA 1 1
68 1 2 1 1 33 TRP H . 33 . HN 1 1
69 1 1 1 1 32 GLN QB . 32 . HB# 1 1
69 1 2 1 1 33 TRP H . 33 . HN 1 1
70 1 1 1 1 32 GLN QG . 32 . HG# 1 1
70 1 2 1 1 33 TRP H . 33 . HN 1 1
71 1 1 1 1 33 TRP H . 33 . HN 1 1
71 1 2 1 1 33 TRP HA . 33 . HA 1 1
72 1 1 1 1 33 TRP H . 33 . HN 1 1
72 1 2 1 1 33 TRP QB . 33 . HB# 1 1
73 1 1 1 1 33 TRP H . 33 . HN 1 1
73 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
74 1 1 1 1 33 TRP H . 33 . HN 1 1
74 1 2 1 1 34 GLU H . 34 . HN 1 1
75 1 1 1 1 33 TRP HA . 33 . HA 1 1
75 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
76 1 1 1 1 33 TRP HA . 33 . HA 1 1
76 1 2 1 1 34 GLU H . 34 . HN 1 1
77 1 1 1 1 33 TRP QB . 33 . HB# 1 1
77 1 2 1 1 34 GLU H . 34 . HN 1 1
78 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
78 1 2 1 1 86 MET ME . 86 . HE# 1 1
79 1 1 1 1 34 GLU H . 34 . HN 1 1
79 1 2 1 1 34 GLU HA . 34 . HA 1 1
80 1 1 1 1 34 GLU H . 34 . HN 1 1
80 1 2 1 1 34 GLU QB . 34 . HB# 1 1
81 1 1 1 1 34 GLU H . 34 . HN 1 1
81 1 2 1 1 34 GLU QG . 34 . HG# 1 1
82 1 1 1 1 34 GLU H . 34 . HN 1 1
82 1 2 1 1 35 SER H . 35 . HN 1 1
83 1 1 1 1 34 GLU H . 34 . HN 1 1
83 1 2 1 1 39 ALA MB . 39 . HB# 1 1
84 1 1 1 1 34 GLU H . 34 . HN 1 1
84 1 2 1 1 86 MET H . 86 . HN 1 1
85 1 1 1 1 34 GLU H . 34 . HN 1 1
85 1 2 1 1 87 VAL HA . 87 . HA 1 1
86 1 1 1 1 34 GLU H . 34 . HN 1 1
86 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
87 1 1 1 1 34 GLU HA . 34 . HA 1 1
87 1 2 1 1 34 GLU QG . 34 . HG# 1 1
88 1 1 1 1 34 GLU HA . 34 . HA 1 1
88 1 2 1 1 35 SER H . 35 . HN 1 1
89 1 1 1 1 34 GLU HA . 34 . HA 1 1
89 1 2 1 1 35 SER QB . 35 . HB# 1 1
90 1 1 1 1 34 GLU HA . 34 . HA 1 1
90 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
91 1 1 1 1 34 GLU QB . 34 . HB# 1 1
91 1 2 1 1 35 SER H . 35 . HN 1 1
92 1 1 1 1 34 GLU QB . 34 . HB# 1 1
92 1 2 1 1 38 GLU H . 38 . HN 1 1
93 1 1 1 1 34 GLU QB . 34 . HB# 1 1
93 1 2 1 1 39 ALA MB . 39 . HB# 1 1
94 1 1 1 1 34 GLU QB . 34 . HB# 1 1
94 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
95 1 1 1 1 34 GLU QG . 34 . HG# 1 1
95 1 2 1 1 35 SER H . 35 . HN 1 1
96 1 1 1 1 35 SER H . 35 . HN 1 1
96 1 2 1 1 35 SER HA . 35 . HA 1 1
97 1 1 1 1 35 SER H . 35 . HN 1 1
97 1 2 1 1 35 SER QB . 35 . HB# 1 1
98 1 1 1 1 35 SER H . 35 . HN 1 1
98 1 2 1 1 36 TYR H . 36 . HN 1 1
99 1 1 1 1 35 SER H . 35 . HN 1 1
99 1 2 1 1 37 ALA H . 37 . HN 1 1
100 1 1 1 1 35 SER H . 35 . HN 1 1
100 1 2 1 1 38 GLU H . 38 . HN 1 1
101 1 1 1 1 35 SER H . 35 . HN 1 1
101 1 2 1 1 38 GLU HA . 38 . HA 1 1
102 1 1 1 1 35 SER H . 35 . HN 1 1
102 1 2 1 1 38 GLU QB . 38 . HB# 1 1
103 1 1 1 1 35 SER H . 35 . HN 1 1
103 1 2 1 1 38 GLU QG . 38 . HG# 1 1
104 1 1 1 1 35 SER H . 35 . HN 1 1
104 1 2 1 1 39 ALA H . 39 . HN 1 1
105 1 1 1 1 35 SER H . 35 . HN 1 1
105 1 2 1 1 39 ALA MB . 39 . HB# 1 1
106 1 1 1 1 35 SER HA . 35 . HA 1 1
106 1 2 1 1 36 TYR H . 36 . HN 1 1
107 1 1 1 1 35 SER HA . 35 . HA 1 1
107 1 2 1 1 36 TYR HA . 36 . HA 1 1
108 1 1 1 1 35 SER QB . 35 . HB# 1 1
108 1 2 1 1 36 TYR H . 36 . HN 1 1
109 1 1 1 1 36 TYR H . 36 . HN 1 1
109 1 2 1 1 36 TYR HA . 36 . HA 1 1
110 1 1 1 1 36 TYR H . 36 . HN 1 1
110 1 2 1 1 36 TYR QB . 36 . HB# 1 1
111 1 1 1 1 36 TYR H . 36 . HN 1 1
111 1 2 1 1 36 TYR QD . 36 . HD# 1 1
112 1 1 1 1 36 TYR H . 36 . HN 1 1
112 1 2 1 1 37 ALA H . 37 . HN 1 1
113 1 1 1 1 36 TYR H . 36 . HN 1 1
113 1 2 1 1 37 ALA HA . 37 . HA 1 1
114 1 1 1 1 36 TYR H . 36 . HN 1 1
114 1 2 1 1 37 ALA MB . 37 . HB# 1 1
115 1 1 1 1 36 TYR H . 36 . HN 1 1
115 1 2 1 1 38 GLU H . 38 . HN 1 1
116 1 1 1 1 36 TYR H . 36 . HN 1 1
116 1 2 1 1 39 ALA MB . 39 . HB# 1 1
117 1 1 1 1 36 TYR H . 36 . HN 1 1
117 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
118 1 1 1 1 36 TYR H . 36 . HN 1 1
118 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
119 1 1 1 1 36 TYR HA . 36 . HA 1 1
119 1 2 1 1 36 TYR QD . 36 . HD# 1 1
120 1 1 1 1 36 TYR HA . 36 . HA 1 1
120 1 2 1 1 36 TYR QE . 36 . HE# 1 1
121 1 1 1 1 36 TYR HA . 36 . HA 1 1
121 1 2 1 1 37 ALA H . 37 . HN 1 1
122 1 1 1 1 36 TYR HA . 36 . HA 1 1
122 1 2 1 1 37 ALA HA . 37 . HA 1 1
123 1 1 1 1 36 TYR HA . 36 . HA 1 1
123 1 2 1 1 38 GLU H . 38 . HN 1 1
124 1 1 1 1 36 TYR HA . 36 . HA 1 1
124 1 2 1 1 39 ALA MB . 39 . HB# 1 1
125 1 1 1 1 36 TYR HA . 36 . HA 1 1
125 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
126 1 1 1 1 36 TYR HA . 36 . HA 1 1
126 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
127 1 1 1 1 36 TYR HA . 36 . HA 1 1
127 1 2 1 1 104 LYS QE . 104 . HE# 1 1
128 1 1 1 1 36 TYR QB . 36 . HB# 1 1
128 1 2 1 1 37 ALA H . 37 . HN 1 1
129 1 1 1 1 36 TYR QB . 36 . HB# 1 1
129 1 2 1 1 37 ALA MB . 37 . HB# 1 1
130 1 1 1 1 36 TYR QB . 36 . HB# 1 1
130 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
131 1 1 1 1 36 TYR QB . 36 . HB# 1 1
131 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
132 1 1 1 1 36 TYR QD . 36 . HD# 1 1
132 1 2 1 1 37 ALA H . 37 . HN 1 1
133 1 1 1 1 36 TYR QD . 36 . HD# 1 1
133 1 2 1 1 37 ALA HA . 37 . HA 1 1
134 1 1 1 1 36 TYR QD . 36 . HD# 1 1
134 1 2 1 1 38 GLU H . 38 . HN 1 1
135 1 1 1 1 36 TYR QD . 36 . HD# 1 1
135 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
136 1 1 1 1 36 TYR QD . 36 . HD# 1 1
136 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
137 1 1 1 1 36 TYR QD . 36 . HD# 1 1
137 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
138 1 1 1 1 36 TYR QD . 36 . HD# 1 1
138 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
139 1 1 1 1 36 TYR QE . 36 . HE# 1 1
139 1 2 1 1 37 ALA HA . 37 . HA 1 1
140 1 1 1 1 36 TYR QE . 36 . HE# 1 1
140 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
141 1 1 1 1 37 ALA H . 37 . HN 1 1
141 1 2 1 1 37 ALA HA . 37 . HA 1 1
142 1 1 1 1 37 ALA H . 37 . HN 1 1
142 1 2 1 1 37 ALA MB . 37 . HB# 1 1
143 1 1 1 1 37 ALA H . 37 . HN 1 1
143 1 2 1 1 38 GLU H . 38 . HN 1 1
144 1 1 1 1 37 ALA H . 37 . HN 1 1
144 1 2 1 1 38 GLU HA . 38 . HA 1 1
145 1 1 1 1 37 ALA H . 37 . HN 1 1
145 1 2 1 1 39 ALA MB . 39 . HB# 1 1
146 1 1 1 1 37 ALA H . 37 . HN 1 1
146 1 2 1 1 40 LEU H . 40 . HN 1 1
147 1 1 1 1 37 ALA H . 37 . HN 1 1
147 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
148 1 1 1 1 37 ALA H . 37 . HN 1 1
148 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
149 1 1 1 1 37 ALA HA . 37 . HA 1 1
149 1 2 1 1 38 GLU H . 38 . HN 1 1
150 1 1 1 1 37 ALA HA . 37 . HA 1 1
150 1 2 1 1 38 GLU QB . 38 . HB# 1 1
151 1 1 1 1 37 ALA HA . 37 . HA 1 1
151 1 2 1 1 38 GLU QG . 38 . HG# 1 1
152 1 1 1 1 37 ALA HA . 37 . HA 1 1
152 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
153 1 1 1 1 37 ALA HA . 37 . HA 1 1
153 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
154 1 1 1 1 37 ALA MB . 37 . HB# 1 1
154 1 2 1 1 38 GLU H . 38 . HN 1 1
155 1 1 1 1 38 GLU H . 38 . HN 1 1
155 1 2 1 1 38 GLU HA . 38 . HA 1 1
156 1 1 1 1 38 GLU H . 38 . HN 1 1
156 1 2 1 1 38 GLU QB . 38 . HB# 1 1
157 1 1 1 1 38 GLU H . 38 . HN 1 1
157 1 2 1 1 38 GLU QG . 38 . HG# 1 1
158 1 1 1 1 38 GLU H . 38 . HN 1 1
158 1 2 1 1 39 ALA H . 39 . HN 1 1
159 1 1 1 1 38 GLU H . 38 . HN 1 1
159 1 2 1 1 39 ALA HA . 39 . HA 1 1
160 1 1 1 1 38 GLU H . 38 . HN 1 1
160 1 2 1 1 39 ALA MB . 39 . HB# 1 1
161 1 1 1 1 38 GLU H . 38 . HN 1 1
161 1 2 1 1 40 LEU H . 40 . HN 1 1
162 1 1 1 1 38 GLU H . 38 . HN 1 1
162 1 2 1 1 41 GLU H . 41 . HN 1 1
163 1 1 1 1 38 GLU HA . 38 . HA 1 1
163 1 2 1 1 38 GLU QG . 38 . HG# 1 1
164 1 1 1 1 38 GLU HA . 38 . HA 1 1
164 1 2 1 1 40 LEU H . 40 . HN 1 1
165 1 1 1 1 38 GLU HA . 38 . HA 1 1
165 1 2 1 1 41 GLU H . 41 . HN 1 1
166 1 1 1 1 38 GLU HA . 38 . HA 1 1
166 1 2 1 1 42 HIS H . 42 . HN 1 1
167 1 1 1 1 38 GLU QB . 38 . HB# 1 1
167 1 2 1 1 39 ALA H . 39 . HN 1 1
168 1 1 1 1 38 GLU QB . 38 . HB# 1 1
168 1 2 1 1 39 ALA MB . 39 . HB# 1 1
169 1 1 1 1 38 GLU QB . 38 . HB# 1 1
169 1 2 1 1 40 LEU H . 40 . HN 1 1
170 1 1 1 1 38 GLU QG . 38 . HG# 1 1
170 1 2 1 1 39 ALA H . 39 . HN 1 1
171 1 1 1 1 38 GLU QG . 38 . HG# 1 1
171 1 2 1 1 39 ALA MB . 39 . HB# 1 1
172 1 1 1 1 39 ALA H . 39 . HN 1 1
172 1 2 1 1 39 ALA HA . 39 . HA 1 1
173 1 1 1 1 39 ALA H . 39 . HN 1 1
173 1 2 1 1 39 ALA MB . 39 . HB# 1 1
174 1 1 1 1 39 ALA H . 39 . HN 1 1
174 1 2 1 1 40 LEU H . 40 . HN 1 1
175 1 1 1 1 39 ALA H . 39 . HN 1 1
175 1 2 1 1 41 GLU H . 41 . HN 1 1
176 1 1 1 1 39 ALA H . 39 . HN 1 1
176 1 2 1 1 42 HIS H . 42 . HN 1 1
177 1 1 1 1 39 ALA H . 39 . HN 1 1
177 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
178 1 1 1 1 39 ALA HA . 39 . HA 1 1
178 1 2 1 1 40 LEU H . 40 . HN 1 1
179 1 1 1 1 39 ALA HA . 39 . HA 1 1
179 1 2 1 1 40 LEU HG . 40 . HG 1 1
180 1 1 1 1 39 ALA HA . 39 . HA 1 1
180 1 2 1 1 41 GLU H . 41 . HN 1 1
181 1 1 1 1 39 ALA MB . 39 . HB# 1 1
181 1 2 1 1 40 LEU H . 40 . HN 1 1
182 1 1 1 1 39 ALA MB . 39 . HB# 1 1
182 1 2 1 1 40 LEU HA . 40 . HA 1 1
183 1 1 1 1 39 ALA MB . 39 . HB# 1 1
183 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
184 1 1 1 1 39 ALA MB . 39 . HB# 1 1
184 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
185 1 1 1 1 39 ALA MB . 39 . HB# 1 1
185 1 2 1 1 42 HIS H . 42 . HN 1 1
186 1 1 1 1 39 ALA MB . 39 . HB# 1 1
186 1 2 1 1 43 SER H . 43 . HN 1 1
187 1 1 1 1 39 ALA MB . 39 . HB# 1 1
187 1 2 1 1 44 LYS QE . 44 . HE# 1 1
188 1 1 1 1 39 ALA MB . 39 . HB# 1 1
188 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
189 1 1 1 1 39 ALA MB . 39 . HB# 1 1
189 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
190 1 1 1 1 39 ALA MB . 39 . HB# 1 1
190 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
191 1 1 1 1 39 ALA MB . 39 . HB# 1 1
191 1 2 1 1 85 HIS QB . 85 . HB# 1 1
192 1 1 1 1 39 ALA MB . 39 . HB# 1 1
192 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
193 1 1 1 1 39 ALA MB . 39 . HB# 1 1
193 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
194 1 1 1 1 39 ALA MB . 39 . HB# 1 1
194 1 2 1 1 125 ALA HA . 125 . HA 1 1
195 1 1 1 1 40 LEU H . 40 . HN 1 1
195 1 2 1 1 40 LEU HA . 40 . HA 1 1
196 1 1 1 1 40 LEU H . 40 . HN 1 1
196 1 2 1 1 40 LEU QB . 40 . HB# 1 1
197 1 1 1 1 40 LEU H . 40 . HN 1 1
197 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
198 1 1 1 1 40 LEU H . 40 . HN 1 1
198 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
199 1 1 1 1 40 LEU H . 40 . HN 1 1
199 1 2 1 1 40 LEU HG . 40 . HG 1 1
200 1 1 1 1 40 LEU H . 40 . HN 1 1
200 1 2 1 1 41 GLU H . 41 . HN 1 1
201 1 1 1 1 40 LEU H . 40 . HN 1 1
201 1 2 1 1 41 GLU HA . 41 . HA 1 1
202 1 1 1 1 40 LEU H . 40 . HN 1 1
202 1 2 1 1 42 HIS H . 42 . HN 1 1
203 1 1 1 1 40 LEU HA . 40 . HA 1 1
203 1 2 1 1 40 LEU QB . 40 . HB# 1 1
204 1 1 1 1 40 LEU HA . 40 . HA 1 1
204 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
205 1 1 1 1 40 LEU HA . 40 . HA 1 1
205 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
206 1 1 1 1 40 LEU HA . 40 . HA 1 1
206 1 2 1 1 40 LEU HG . 40 . HG 1 1
207 1 1 1 1 40 LEU HA . 40 . HA 1 1
207 1 2 1 1 41 GLU H . 41 . HN 1 1
208 1 1 1 1 40 LEU HA . 40 . HA 1 1
208 1 2 1 1 42 HIS H . 42 . HN 1 1
209 1 1 1 1 40 LEU HA . 40 . HA 1 1
209 1 2 1 1 43 SER H . 43 . HN 1 1
210 1 1 1 1 40 LEU HA . 40 . HA 1 1
210 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
211 1 1 1 1 40 LEU QB . 40 . HB# 1 1
211 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
212 1 1 1 1 40 LEU QB . 40 . HB# 1 1
212 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
213 1 1 1 1 40 LEU QB . 40 . HB# 1 1
213 1 2 1 1 41 GLU H . 41 . HN 1 1
214 1 1 1 1 40 LEU QB . 40 . HB# 1 1
214 1 2 1 1 43 SER H . 43 . HN 1 1
215 1 1 1 1 40 LEU QB . 40 . HB# 1 1
215 1 2 1 1 43 SER QB . 43 . HB# 1 1
216 1 1 1 1 40 LEU QB . 40 . HB# 1 1
216 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
217 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
217 1 2 1 1 41 GLU H . 41 . HN 1 1
218 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
218 1 2 1 1 41 GLU HA . 41 . HA 1 1
219 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
219 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
220 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
220 1 2 1 1 41 GLU H . 41 . HN 1 1
221 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
221 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
222 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
222 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
223 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
223 1 2 1 1 125 ALA HA . 125 . HA 1 1
224 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
224 1 2 1 1 125 ALA MB . 125 . HB# 1 1
225 1 1 1 1 40 LEU HG . 40 . HG 1 1
225 1 2 1 1 41 GLU H . 41 . HN 1 1
226 1 1 1 1 41 GLU H . 41 . HN 1 1
226 1 2 1 1 41 GLU HA . 41 . HA 1 1
227 1 1 1 1 41 GLU H . 41 . HN 1 1
227 1 2 1 1 41 GLU QB . 41 . HB# 1 1
228 1 1 1 1 41 GLU H . 41 . HN 1 1
228 1 2 1 1 41 GLU QG . 41 . HG# 1 1
229 1 1 1 1 41 GLU H . 41 . HN 1 1
229 1 2 1 1 42 HIS H . 42 . HN 1 1
230 1 1 1 1 41 GLU H . 41 . HN 1 1
230 1 2 1 1 42 HIS HA . 42 . HA 1 1
231 1 1 1 1 41 GLU H . 41 . HN 1 1
231 1 2 1 1 43 SER H . 43 . HN 1 1
232 1 1 1 1 41 GLU H . 41 . HN 1 1
232 1 2 1 1 44 LYS QD . 44 . HD# 1 1
233 1 1 1 1 41 GLU H . 41 . HN 1 1
233 1 2 1 1 45 GLN H . 45 . HN 1 1
234 1 1 1 1 41 GLU HA . 41 . HA 1 1
234 1 2 1 1 41 GLU QB . 41 . HB# 1 1
235 1 1 1 1 41 GLU HA . 41 . HA 1 1
235 1 2 1 1 41 GLU QG . 41 . HG# 1 1
236 1 1 1 1 41 GLU HA . 41 . HA 1 1
236 1 2 1 1 42 HIS H . 42 . HN 1 1
237 1 1 1 1 41 GLU HA . 41 . HA 1 1
237 1 2 1 1 43 SER H . 43 . HN 1 1
238 1 1 1 1 41 GLU HA . 41 . HA 1 1
238 1 2 1 1 44 LYS H . 44 . HN 1 1
239 1 1 1 1 41 GLU QB . 41 . HB# 1 1
239 1 2 1 1 42 HIS H . 42 . HN 1 1
240 1 1 1 1 41 GLU QB . 41 . HB# 1 1
240 1 2 1 1 42 HIS HA . 42 . HA 1 1
241 1 1 1 1 41 GLU QG . 41 . HG# 1 1
241 1 2 1 1 42 HIS HA . 42 . HA 1 1
242 1 1 1 1 42 HIS H . 42 . HN 1 1
242 1 2 1 1 42 HIS HA . 42 . HA 1 1
243 1 1 1 1 42 HIS H . 42 . HN 1 1
243 1 2 1 1 42 HIS QB . 42 . HB# 1 1
244 1 1 1 1 42 HIS H . 42 . HN 1 1
244 1 2 1 1 43 SER H . 43 . HN 1 1
245 1 1 1 1 42 HIS H . 42 . HN 1 1
245 1 2 1 1 43 SER QB . 43 . HB# 1 1
246 1 1 1 1 42 HIS H . 42 . HN 1 1
246 1 2 1 1 44 LYS H . 44 . HN 1 1
247 1 1 1 1 42 HIS H . 42 . HN 1 1
247 1 2 1 1 45 GLN H . 45 . HN 1 1
248 1 1 1 1 42 HIS HA . 42 . HA 1 1
248 1 2 1 1 43 SER H . 43 . HN 1 1
249 1 1 1 1 42 HIS QB . 42 . HB# 1 1
249 1 2 1 1 43 SER H . 43 . HN 1 1
250 1 1 1 1 43 SER H . 43 . HN 1 1
250 1 2 1 1 43 SER HA . 43 . HA 1 1
251 1 1 1 1 43 SER H . 43 . HN 1 1
251 1 2 1 1 43 SER QB . 43 . HB# 1 1
252 1 1 1 1 43 SER H . 43 . HN 1 1
252 1 2 1 1 43 SER HG . 43 . HG 1 1
253 1 1 1 1 43 SER H . 43 . HN 1 1
253 1 2 1 1 44 LYS H . 44 . HN 1 1
254 1 1 1 1 43 SER H . 43 . HN 1 1
254 1 2 1 1 44 LYS HA . 44 . HA 1 1
255 1 1 1 1 43 SER H . 43 . HN 1 1
255 1 2 1 1 45 GLN H . 45 . HN 1 1
256 1 1 1 1 43 SER H . 43 . HN 1 1
256 1 2 1 1 46 ASP H . 46 . HN 1 1
257 1 1 1 1 43 SER H . 43 . HN 1 1
257 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
258 1 1 1 1 43 SER H . 43 . HN 1 1
258 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
259 1 1 1 1 43 SER HA . 43 . HA 1 1
259 1 2 1 1 44 LYS H . 44 . HN 1 1
260 1 1 1 1 43 SER QB . 43 . HB# 1 1
260 1 2 1 1 44 LYS H . 44 . HN 1 1
261 1 1 1 1 43 SER QB . 43 . HB# 1 1
261 1 2 1 1 48 LYS H . 48 . HN 1 1
262 1 1 1 1 43 SER QB . 43 . HB# 1 1
262 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
263 1 1 1 1 43 SER QB . 43 . HB# 1 1
263 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
264 1 1 1 1 43 SER HG . 43 . HG 1 1
264 1 2 1 1 44 LYS H . 44 . HN 1 1
265 1 1 1 1 43 SER HG . 43 . HG 1 1
265 1 2 1 1 45 GLN H . 45 . HN 1 1
266 1 1 1 1 43 SER HG . 43 . HG 1 1
266 1 2 1 1 46 ASP H . 46 . HN 1 1
267 1 1 1 1 43 SER HG . 43 . HG 1 1
267 1 2 1 1 47 HIS H . 47 . HN 1 1
268 1 1 1 1 43 SER HG . 43 . HG 1 1
268 1 2 1 1 48 LYS H . 48 . HN 1 1
269 1 1 1 1 43 SER HG . 43 . HG 1 1
269 1 2 1 1 125 ALA HA . 125 . HA 1 1
270 1 1 1 1 44 LYS H . 44 . HN 1 1
270 1 2 1 1 44 LYS HA . 44 . HA 1 1
271 1 1 1 1 44 LYS H . 44 . HN 1 1
271 1 2 1 1 44 LYS QB . 44 . HB# 1 1
272 1 1 1 1 44 LYS H . 44 . HN 1 1
272 1 2 1 1 44 LYS QD . 44 . HD# 1 1
273 1 1 1 1 44 LYS H . 44 . HN 1 1
273 1 2 1 1 44 LYS QG . 44 . HG# 1 1
274 1 1 1 1 44 LYS H . 44 . HN 1 1
274 1 2 1 1 45 GLN H . 45 . HN 1 1
275 1 1 1 1 44 LYS H . 44 . HN 1 1
275 1 2 1 1 45 GLN QG . 45 . HG# 1 1
276 1 1 1 1 44 LYS H . 44 . HN 1 1
276 1 2 1 1 46 ASP H . 46 . HN 1 1
277 1 1 1 1 44 LYS H . 44 . HN 1 1
277 1 2 1 1 47 HIS H . 47 . HN 1 1
278 1 1 1 1 44 LYS HA . 44 . HA 1 1
278 1 2 1 1 44 LYS QB . 44 . HB# 1 1
279 1 1 1 1 44 LYS HA . 44 . HA 1 1
279 1 2 1 1 44 LYS QG . 44 . HG# 1 1
280 1 1 1 1 44 LYS HA . 44 . HA 1 1
280 1 2 1 1 45 GLN H . 45 . HN 1 1
281 1 1 1 1 44 LYS HA . 44 . HA 1 1
281 1 2 1 1 46 ASP H . 46 . HN 1 1
282 1 1 1 1 44 LYS HA . 44 . HA 1 1
282 1 2 1 1 47 HIS H . 47 . HN 1 1
283 1 1 1 1 44 LYS QB . 44 . HB# 1 1
283 1 2 1 1 45 GLN H . 45 . HN 1 1
284 1 1 1 1 45 GLN H . 45 . HN 1 1
284 1 2 1 1 45 GLN HA . 45 . HA 1 1
285 1 1 1 1 45 GLN H . 45 . HN 1 1
285 1 2 1 1 45 GLN QB . 45 . HB# 1 1
286 1 1 1 1 45 GLN H . 45 . HN 1 1
286 1 2 1 1 45 GLN QG . 45 . HG# 1 1
287 1 1 1 1 45 GLN H . 45 . HN 1 1
287 1 2 1 1 46 ASP H . 46 . HN 1 1
288 1 1 1 1 45 GLN H . 45 . HN 1 1
288 1 2 1 1 47 HIS H . 47 . HN 1 1
289 1 1 1 1 45 GLN H . 45 . HN 1 1
289 1 2 1 1 48 LYS H . 48 . HN 1 1
290 1 1 1 1 45 GLN HA . 45 . HA 1 1
290 1 2 1 1 45 GLN QB . 45 . HB# 1 1
291 1 1 1 1 45 GLN HA . 45 . HA 1 1
291 1 2 1 1 45 GLN QG . 45 . HG# 1 1
292 1 1 1 1 45 GLN HA . 45 . HA 1 1
292 1 2 1 1 46 ASP H . 46 . HN 1 1
293 1 1 1 1 45 GLN QB . 45 . HB# 1 1
293 1 2 1 1 46 ASP H . 46 . HN 1 1
294 1 1 1 1 45 GLN QB . 45 . HB# 1 1
294 1 2 1 1 47 HIS H . 47 . HN 1 1
295 1 1 1 1 45 GLN QG . 45 . HG# 1 1
295 1 2 1 1 46 ASP H . 46 . HN 1 1
296 1 1 1 1 46 ASP H . 46 . HN 1 1
296 1 2 1 1 46 ASP HA . 46 . HA 1 1
297 1 1 1 1 46 ASP H . 46 . HN 1 1
297 1 2 1 1 46 ASP QB . 46 . HB# 1 1
298 1 1 1 1 46 ASP H . 46 . HN 1 1
298 1 2 1 1 47 HIS H . 47 . HN 1 1
299 1 1 1 1 46 ASP H . 46 . HN 1 1
299 1 2 1 1 47 HIS HA . 47 . HA 1 1
300 1 1 1 1 46 ASP H . 46 . HN 1 1
300 1 2 1 1 48 LYS H . 48 . HN 1 1
301 1 1 1 1 46 ASP HA . 46 . HA 1 1
301 1 2 1 1 46 ASP QB . 46 . HB# 1 1
302 1 1 1 1 46 ASP HA . 46 . HA 1 1
302 1 2 1 1 47 HIS H . 47 . HN 1 1
303 1 1 1 1 46 ASP QB . 46 . HB# 1 1
303 1 2 1 1 47 HIS H . 47 . HN 1 1
304 1 1 1 1 47 HIS H . 47 . HN 1 1
304 1 2 1 1 47 HIS HA . 47 . HA 1 1
305 1 1 1 1 47 HIS H . 47 . HN 1 1
305 1 2 1 1 47 HIS QB . 47 . HB# 1 1
306 1 1 1 1 47 HIS H . 47 . HN 1 1
306 1 2 1 1 48 LYS H . 48 . HN 1 1
307 1 1 1 1 47 HIS HA . 47 . HA 1 1
307 1 2 1 1 47 HIS QB . 47 . HB# 1 1
308 1 1 1 1 47 HIS HA . 47 . HA 1 1
308 1 2 1 1 48 LYS H . 48 . HN 1 1
309 1 1 1 1 47 HIS QB . 47 . HB# 1 1
309 1 2 1 1 48 LYS H . 48 . HN 1 1
310 1 1 1 1 48 LYS H . 48 . HN 1 1
310 1 2 1 1 48 LYS QD . 48 . HD# 1 1
311 1 1 1 1 48 LYS H . 48 . HN 1 1
311 1 2 1 1 48 LYS QG . 48 . HG# 1 1
312 1 1 1 1 49 PRO HA . 49 . HA 1 1
312 1 2 1 1 49 PRO QD . 49 . HD# 1 1
313 1 1 1 1 49 PRO HA . 49 . HA 1 1
313 1 2 1 1 49 PRO QG . 49 . HG# 1 1
314 1 1 1 1 49 PRO HA . 49 . HA 1 1
314 1 2 1 1 50 ILE H . 50 . HN 1 1
315 1 1 1 1 49 PRO HA . 49 . HA 1 1
315 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
316 1 1 1 1 49 PRO HA . 49 . HA 1 1
316 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
317 1 1 1 1 49 PRO QB . 49 . HB# 1 1
317 1 2 1 1 50 ILE H . 50 . HN 1 1
318 1 1 1 1 49 PRO QB . 49 . HB# 1 1
318 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
319 1 1 1 1 49 PRO QB . 49 . HB# 1 1
319 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
320 1 1 1 1 49 PRO QB . 49 . HB# 1 1
320 1 2 1 1 84 LEU HG . 84 . HG 1 1
321 1 1 1 1 49 PRO QB . 49 . HB# 1 1
321 1 2 1 1 123 ILE H . 123 . HN 1 1
322 1 1 1 1 49 PRO QB . 49 . HB# 1 1
322 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
323 1 1 1 1 49 PRO QB . 49 . HB# 1 1
323 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
324 1 1 1 1 49 PRO QD . 49 . HD# 1 1
324 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
325 1 1 1 1 49 PRO QG . 49 . HG# 1 1
325 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
326 1 1 1 1 49 PRO QG . 49 . HG# 1 1
326 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
327 1 1 1 1 50 ILE H . 50 . HN 1 1
327 1 2 1 1 50 ILE HB . 50 . HB 1 1
328 1 1 1 1 50 ILE H . 50 . HN 1 1
328 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
329 1 1 1 1 50 ILE H . 50 . HN 1 1
329 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
330 1 1 1 1 50 ILE H . 50 . HN 1 1
330 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
331 1 1 1 1 50 ILE H . 50 . HN 1 1
331 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
332 1 1 1 1 50 ILE H . 50 . HN 1 1
332 1 2 1 1 51 GLY H . 51 . HN 1 1
333 1 1 1 1 50 ILE H . 50 . HN 1 1
333 1 2 1 1 51 GLY QA . 51 . HA# 1 1
334 1 1 1 1 50 ILE H . 50 . HN 1 1
334 1 2 1 1 85 HIS H . 85 . HN 1 1
335 1 1 1 1 50 ILE H . 50 . HN 1 1
335 1 2 1 1 122 PHE HA . 122 . HA 1 1
336 1 1 1 1 50 ILE H . 50 . HN 1 1
336 1 2 1 1 123 ILE H . 123 . HN 1 1
337 1 1 1 1 50 ILE H . 50 . HN 1 1
337 1 2 1 1 123 ILE HA . 123 . HA 1 1
338 1 1 1 1 50 ILE H . 50 . HN 1 1
338 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
339 1 1 1 1 50 ILE H . 50 . HN 1 1
339 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
340 1 1 1 1 50 ILE H . 50 . HN 1 1
340 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
341 1 1 1 1 50 ILE H . 50 . HN 1 1
341 1 2 1 1 124 ASP HA . 124 . HA 1 1
342 1 1 1 1 50 ILE HA . 50 . HA 1 1
342 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
343 1 1 1 1 50 ILE HA . 50 . HA 1 1
343 1 2 1 1 51 GLY H . 51 . HN 1 1
344 1 1 1 1 50 ILE HA . 50 . HA 1 1
344 1 2 1 1 85 HIS H . 85 . HN 1 1
345 1 1 1 1 50 ILE HB . 50 . HB 1 1
345 1 2 1 1 51 GLY H . 51 . HN 1 1
346 1 1 1 1 50 ILE HB . 50 . HB 1 1
346 1 2 1 1 123 ILE H . 123 . HN 1 1
347 1 1 1 1 50 ILE HB . 50 . HB 1 1
347 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
348 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
348 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
349 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
349 1 2 1 1 123 ILE HA . 123 . HA 1 1
350 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
350 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
351 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
351 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
352 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
352 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
353 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
353 1 2 1 1 125 ALA HA . 125 . HA 1 1
354 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
354 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
355 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
355 1 2 1 1 123 ILE HA . 123 . HA 1 1
356 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
356 1 2 1 1 125 ALA HA . 125 . HA 1 1
357 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
357 1 2 1 1 51 GLY H . 51 . HN 1 1
358 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
358 1 2 1 1 86 MET H . 86 . HN 1 1
359 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
359 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
360 1 1 1 1 51 GLY H . 51 . HN 1 1
360 1 2 1 1 52 LEU H . 52 . HN 1 1
361 1 1 1 1 51 GLY H . 51 . HN 1 1
361 1 2 1 1 85 HIS H . 85 . HN 1 1
362 1 1 1 1 51 GLY H . 51 . HN 1 1
362 1 2 1 1 86 MET HA . 86 . HA 1 1
363 1 1 1 1 51 GLY H . 51 . HN 1 1
363 1 2 1 1 86 MET ME . 86 . HE# 1 1
364 1 1 1 1 51 GLY H . 51 . HN 1 1
364 1 2 1 1 87 VAL H . 87 . HN 1 1
365 1 1 1 1 51 GLY H . 51 . HN 1 1
365 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
366 1 1 1 1 51 GLY H . 51 . HN 1 1
366 1 2 1 1 122 PHE HA . 122 . HA 1 1
367 1 1 1 1 51 GLY QA . 51 . HA# 1 1
367 1 2 1 1 52 LEU H . 52 . HN 1 1
368 1 1 1 1 51 GLY QA . 51 . HA# 1 1
368 1 2 1 1 86 MET ME . 86 . HE# 1 1
369 1 1 1 1 51 GLY QA . 51 . HA# 1 1
369 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
370 1 1 1 1 51 GLY QA . 51 . HA# 1 1
370 1 2 1 1 121 VAL H . 121 . HN 1 1
371 1 1 1 1 51 GLY QA . 51 . HA# 1 1
371 1 2 1 1 122 PHE H . 122 . HN 1 1
372 1 1 1 1 51 GLY QA . 51 . HA# 1 1
372 1 2 1 1 122 PHE HA . 122 . HA 1 1
373 1 1 1 1 51 GLY QA . 51 . HA# 1 1
373 1 2 1 1 123 ILE H . 123 . HN 1 1
374 1 1 1 1 52 LEU H . 52 . HN 1 1
374 1 2 1 1 52 LEU HA . 52 . HA 1 1
375 1 1 1 1 52 LEU H . 52 . HN 1 1
375 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
376 1 1 1 1 52 LEU H . 52 . HN 1 1
376 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
377 1 1 1 1 52 LEU H . 52 . HN 1 1
377 1 2 1 1 52 LEU HG . 52 . HG 1 1
378 1 1 1 1 52 LEU H . 52 . HN 1 1
378 1 2 1 1 53 PHE H . 53 . HN 1 1
379 1 1 1 1 52 LEU H . 52 . HN 1 1
379 1 2 1 1 54 PHE QD . 54 . HD# 1 1
380 1 1 1 1 52 LEU H . 52 . HN 1 1
380 1 2 1 1 86 MET ME . 86 . HE# 1 1
381 1 1 1 1 52 LEU H . 52 . HN 1 1
381 1 2 1 1 87 VAL H . 87 . HN 1 1
382 1 1 1 1 52 LEU H . 52 . HN 1 1
382 1 2 1 1 120 LEU HA . 120 . HA 1 1
383 1 1 1 1 52 LEU H . 52 . HN 1 1
383 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
384 1 1 1 1 52 LEU H . 52 . HN 1 1
384 1 2 1 1 121 VAL H . 121 . HN 1 1
385 1 1 1 1 52 LEU H . 52 . HN 1 1
385 1 2 1 1 121 VAL HB . 121 . HB 1 1
386 1 1 1 1 52 LEU H . 52 . HN 1 1
386 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
387 1 1 1 1 52 LEU H . 52 . HN 1 1
387 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
388 1 1 1 1 52 LEU H . 52 . HN 1 1
388 1 2 1 1 122 PHE HA . 122 . HA 1 1
389 1 1 1 1 52 LEU HA . 52 . HA 1 1
389 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
390 1 1 1 1 52 LEU HA . 52 . HA 1 1
390 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
391 1 1 1 1 52 LEU HA . 52 . HA 1 1
391 1 2 1 1 53 PHE H . 53 . HN 1 1
392 1 1 1 1 52 LEU HA . 52 . HA 1 1
392 1 2 1 1 87 VAL H . 87 . HN 1 1
393 1 1 1 1 52 LEU HA . 52 . HA 1 1
393 1 2 1 1 87 VAL HB . 87 . HB 1 1
394 1 1 1 1 52 LEU HA . 52 . HA 1 1
394 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
395 1 1 1 1 52 LEU HA . 52 . HA 1 1
395 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
396 1 1 1 1 52 LEU QB . 52 . HB# 1 1
396 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
397 1 1 1 1 52 LEU QB . 52 . HB# 1 1
397 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
398 1 1 1 1 52 LEU QB . 52 . HB# 1 1
398 1 2 1 1 53 PHE H . 53 . HN 1 1
399 1 1 1 1 52 LEU QB . 52 . HB# 1 1
399 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
400 1 1 1 1 52 LEU QB . 52 . HB# 1 1
400 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
401 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
401 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
402 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
402 1 2 1 1 53 PHE H . 53 . HN 1 1
403 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
403 1 2 1 1 87 VAL H . 87 . HN 1 1
404 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
404 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
405 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
405 1 2 1 1 112 TYR QD . 112 . HD# 1 1
406 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
406 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
407 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
407 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
408 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
408 1 2 1 1 112 TYR QD . 112 . HD# 1 1
409 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
409 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
410 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
410 1 2 1 1 121 VAL HB . 121 . HB 1 1
411 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
411 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
412 1 1 1 1 52 LEU HG . 52 . HG 1 1
412 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
413 1 1 1 1 53 PHE H . 53 . HN 1 1
413 1 2 1 1 53 PHE QD . 53 . HD# 1 1
414 1 1 1 1 53 PHE H . 53 . HN 1 1
414 1 2 1 1 86 MET ME . 86 . HE# 1 1
415 1 1 1 1 53 PHE H . 53 . HN 1 1
415 1 2 1 1 87 VAL H . 87 . HN 1 1
416 1 1 1 1 53 PHE H . 53 . HN 1 1
416 1 2 1 1 88 GLU H . 88 . HN 1 1
417 1 1 1 1 53 PHE H . 53 . HN 1 1
417 1 2 1 1 88 GLU HA . 88 . HA 1 1
418 1 1 1 1 53 PHE H . 53 . HN 1 1
418 1 2 1 1 89 VAL H . 89 . HN 1 1
419 1 1 1 1 53 PHE H . 53 . HN 1 1
419 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
420 1 1 1 1 53 PHE H . 53 . HN 1 1
420 1 2 1 1 120 LEU HA . 120 . HA 1 1
421 1 1 1 1 53 PHE H . 53 . HN 1 1
421 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
422 1 1 1 1 53 PHE HA . 53 . HA 1 1
422 1 2 1 1 54 PHE H . 54 . HN 1 1
423 1 1 1 1 53 PHE HA . 53 . HA 1 1
423 1 2 1 1 89 VAL H . 89 . HN 1 1
424 1 1 1 1 53 PHE HA . 53 . HA 1 1
424 1 2 1 1 119 GLU H . 119 . HN 1 1
425 1 1 1 1 53 PHE HA . 53 . HA 1 1
425 1 2 1 1 120 LEU H . 120 . HN 1 1
426 1 1 1 1 53 PHE HA . 53 . HA 1 1
426 1 2 1 1 120 LEU HA . 120 . HA 1 1
427 1 1 1 1 53 PHE HA . 53 . HA 1 1
427 1 2 1 1 120 LEU QB . 120 . HB# 1 1
428 1 1 1 1 53 PHE HA . 53 . HA 1 1
428 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
429 1 1 1 1 53 PHE HA . 53 . HA 1 1
429 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
430 1 1 1 1 53 PHE HA . 53 . HA 1 1
430 1 2 1 1 121 VAL H . 121 . HN 1 1
431 1 1 1 1 53 PHE QB . 53 . HB# 1 1
431 1 2 1 1 54 PHE H . 54 . HN 1 1
432 1 1 1 1 53 PHE QB . 53 . HB# 1 1
432 1 2 1 1 66 MET ME . 66 . HE# 1 1
433 1 1 1 1 53 PHE QB . 53 . HB# 1 1
433 1 2 1 1 86 MET ME . 86 . HE# 1 1
434 1 1 1 1 53 PHE QB . 53 . HB# 1 1
434 1 2 1 1 88 GLU HA . 88 . HA 1 1
435 1 1 1 1 53 PHE QB . 53 . HB# 1 1
435 1 2 1 1 89 VAL H . 89 . HN 1 1
436 1 1 1 1 53 PHE QB . 53 . HB# 1 1
436 1 2 1 1 119 GLU H . 119 . HN 1 1
437 1 1 1 1 53 PHE QB . 53 . HB# 1 1
437 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
438 1 1 1 1 53 PHE QD . 53 . HD# 1 1
438 1 2 1 1 54 PHE H . 54 . HN 1 1
439 1 1 1 1 53 PHE QD . 53 . HD# 1 1
439 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
440 1 1 1 1 54 PHE H . 54 . HN 1 1
440 1 2 1 1 54 PHE QD . 54 . HD# 1 1
441 1 1 1 1 54 PHE H . 54 . HN 1 1
441 1 2 1 1 55 THR H . 55 . HN 1 1
442 1 1 1 1 54 PHE H . 54 . HN 1 1
442 1 2 1 1 89 VAL H . 89 . HN 1 1
443 1 1 1 1 54 PHE H . 54 . HN 1 1
443 1 2 1 1 89 VAL HB . 89 . HB 1 1
444 1 1 1 1 54 PHE H . 54 . HN 1 1
444 1 2 1 1 119 GLU H . 119 . HN 1 1
445 1 1 1 1 54 PHE H . 54 . HN 1 1
445 1 2 1 1 120 LEU HA . 120 . HA 1 1
446 1 1 1 1 54 PHE H . 54 . HN 1 1
446 1 2 1 1 120 LEU QB . 120 . HB# 1 1
447 1 1 1 1 54 PHE H . 54 . HN 1 1
447 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
448 1 1 1 1 54 PHE HA . 54 . HA 1 1
448 1 2 1 1 55 THR H . 55 . HN 1 1
449 1 1 1 1 54 PHE HA . 54 . HA 1 1
449 1 2 1 1 55 THR HA . 55 . HA 1 1
450 1 1 1 1 54 PHE HA . 54 . HA 1 1
450 1 2 1 1 55 THR HB . 55 . HB 1 1
451 1 1 1 1 54 PHE HA . 54 . HA 1 1
451 1 2 1 1 55 THR MG . 55 . HG2# 1 1
452 1 1 1 1 54 PHE HA . 54 . HA 1 1
452 1 2 1 1 89 VAL H . 89 . HN 1 1
453 1 1 1 1 54 PHE HA . 54 . HA 1 1
453 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
454 1 1 1 1 54 PHE HA . 54 . HA 1 1
454 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
455 1 1 1 1 54 PHE HA . 54 . HA 1 1
455 1 2 1 1 119 GLU H . 119 . HN 1 1
456 1 1 1 1 54 PHE QB . 54 . HB# 1 1
456 1 2 1 1 114 VAL HB . 114 . HB 1 1
457 1 1 1 1 54 PHE QB . 54 . HB# 1 1
457 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
458 1 1 1 1 54 PHE QB . 54 . HB# 1 1
458 1 2 1 1 119 GLU H . 119 . HN 1 1
459 1 1 1 1 54 PHE QD . 54 . HD# 1 1
459 1 2 1 1 55 THR H . 55 . HN 1 1
460 1 1 1 1 54 PHE QD . 54 . HD# 1 1
460 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
461 1 1 1 1 54 PHE QD . 54 . HD# 1 1
461 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
462 1 1 1 1 55 THR H . 55 . HN 1 1
462 1 2 1 1 55 THR HB . 55 . HB 1 1
463 1 1 1 1 55 THR H . 55 . HN 1 1
463 1 2 1 1 55 THR MG . 55 . HG2# 1 1
464 1 1 1 1 55 THR H . 55 . HN 1 1
464 1 2 1 1 56 GLY H . 56 . HN 1 1
465 1 1 1 1 55 THR H . 55 . HN 1 1
465 1 2 1 1 89 VAL H . 89 . HN 1 1
466 1 1 1 1 55 THR H . 55 . HN 1 1
466 1 2 1 1 89 VAL HA . 89 . HA 1 1
467 1 1 1 1 55 THR H . 55 . HN 1 1
467 1 2 1 1 89 VAL HB . 89 . HB 1 1
468 1 1 1 1 55 THR H . 55 . HN 1 1
468 1 2 1 1 90 ASP HA . 90 . HA 1 1
469 1 1 1 1 55 THR H . 55 . HN 1 1
469 1 2 1 1 90 ASP QB . 90 . HB# 1 1
470 1 1 1 1 55 THR H . 55 . HN 1 1
470 1 2 1 1 91 PHE H . 91 . HN 1 1
471 1 1 1 1 55 THR HA . 55 . HA 1 1
471 1 2 1 1 55 THR HB . 55 . HB 1 1
472 1 1 1 1 55 THR HA . 55 . HA 1 1
472 1 2 1 1 56 GLY H . 56 . HN 1 1
473 1 1 1 1 55 THR HA . 55 . HA 1 1
473 1 2 1 1 117 PHE QB . 117 . HB# 1 1
474 1 1 1 1 55 THR HA . 55 . HA 1 1
474 1 2 1 1 118 PRO HA . 118 . HA 1 1
475 1 1 1 1 55 THR HA . 55 . HA 1 1
475 1 2 1 1 118 PRO QB . 118 . HB# 1 1
476 1 1 1 1 55 THR HA . 55 . HA 1 1
476 1 2 1 1 118 PRO QD . 118 . HD# 1 1
477 1 1 1 1 55 THR HA . 55 . HA 1 1
477 1 2 1 1 118 PRO QG . 118 . HG# 1 1
478 1 1 1 1 55 THR HA . 55 . HA 1 1
478 1 2 1 1 119 GLU H . 119 . HN 1 1
479 1 1 1 1 55 THR HB . 55 . HB 1 1
479 1 2 1 1 56 GLY H . 56 . HN 1 1
480 1 1 1 1 55 THR MG . 55 . HG2# 1 1
480 1 2 1 1 56 GLY H . 56 . HN 1 1
481 1 1 1 1 55 THR MG . 55 . HG2# 1 1
481 1 2 1 1 57 SER H . 57 . HN 1 1
482 1 1 1 1 55 THR MG . 55 . HG2# 1 1
482 1 2 1 1 57 SER HA . 57 . HA 1 1
483 1 1 1 1 55 THR MG . 55 . HG2# 1 1
483 1 2 1 1 66 MET QB . 66 . HB# 1 1
484 1 1 1 1 55 THR MG . 55 . HG2# 1 1
484 1 2 1 1 89 VAL H . 89 . HN 1 1
485 1 1 1 1 55 THR MG . 55 . HG2# 1 1
485 1 2 1 1 91 PHE H . 91 . HN 1 1
486 1 1 1 1 55 THR MG . 55 . HG2# 1 1
486 1 2 1 1 117 PHE HA . 117 . HA 1 1
487 1 1 1 1 56 GLY H . 56 . HN 1 1
487 1 2 1 1 57 SER H . 57 . HN 1 1
488 1 1 1 1 56 GLY H . 56 . HN 1 1
488 1 2 1 1 59 TRP H . 59 . HN 1 1
489 1 1 1 1 56 GLY H . 56 . HN 1 1
489 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
490 1 1 1 1 56 GLY H . 56 . HN 1 1
490 1 2 1 1 60 CYS H . 60 . HN 1 1
491 1 1 1 1 56 GLY H . 56 . HN 1 1
491 1 2 1 1 63 CYS H . 63 . HN 1 1
492 1 1 1 1 56 GLY H . 56 . HN 1 1
492 1 2 1 1 64 ILE H . 64 . HN 1 1
493 1 1 1 1 56 GLY H . 56 . HN 1 1
493 1 2 1 1 91 PHE H . 91 . HN 1 1
494 1 1 1 1 56 GLY QA . 56 . HA# 1 1
494 1 2 1 1 57 SER H . 57 . HN 1 1
495 1 1 1 1 56 GLY QA . 56 . HA# 1 1
495 1 2 1 1 58 ASP H . 58 . HN 1 1
496 1 1 1 1 56 GLY QA . 56 . HA# 1 1
496 1 2 1 1 59 TRP H . 59 . HN 1 1
497 1 1 1 1 56 GLY QA . 56 . HA# 1 1
497 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
498 1 1 1 1 56 GLY QA . 56 . HA# 1 1
498 1 2 1 1 60 CYS H . 60 . HN 1 1
499 1 1 1 1 56 GLY QA . 56 . HA# 1 1
499 1 2 1 1 91 PHE H . 91 . HN 1 1
500 1 1 1 1 57 SER H . 57 . HN 1 1
500 1 2 1 1 57 SER HA . 57 . HA 1 1
501 1 1 1 1 57 SER H . 57 . HN 1 1
501 1 2 1 1 57 SER QB . 57 . HB# 1 1
502 1 1 1 1 57 SER H . 57 . HN 1 1
502 1 2 1 1 58 ASP H . 58 . HN 1 1
503 1 1 1 1 57 SER H . 57 . HN 1 1
503 1 2 1 1 59 TRP H . 59 . HN 1 1
504 1 1 1 1 57 SER H . 57 . HN 1 1
504 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
505 1 1 1 1 57 SER H . 57 . HN 1 1
505 1 2 1 1 60 CYS H . 60 . HN 1 1
506 1 1 1 1 57 SER H . 57 . HN 1 1
506 1 2 1 1 91 PHE H . 91 . HN 1 1
507 1 1 1 1 57 SER HA . 57 . HA 1 1
507 1 2 1 1 58 ASP H . 58 . HN 1 1
508 1 1 1 1 57 SER HA . 57 . HA 1 1
508 1 2 1 1 59 TRP H . 59 . HN 1 1
509 1 1 1 1 57 SER HA . 57 . HA 1 1
509 1 2 1 1 60 CYS H . 60 . HN 1 1
510 1 1 1 1 57 SER QB . 57 . HB# 1 1
510 1 2 1 1 58 ASP H . 58 . HN 1 1
511 1 1 1 1 58 ASP H . 58 . HN 1 1
511 1 2 1 1 58 ASP HA . 58 . HA 1 1
512 1 1 1 1 58 ASP H . 58 . HN 1 1
512 1 2 1 1 59 TRP H . 59 . HN 1 1
513 1 1 1 1 58 ASP H . 58 . HN 1 1
513 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
514 1 1 1 1 58 ASP H . 58 . HN 1 1
514 1 2 1 1 60 CYS H . 60 . HN 1 1
515 1 1 1 1 58 ASP H . 58 . HN 1 1
515 1 2 1 1 93 GLN H . 93 . HN 1 1
516 1 1 1 1 58 ASP H . 58 . HN 1 1
516 1 2 1 1 93 GLN HA . 93 . HA 1 1
517 1 1 1 1 58 ASP H . 58 . HN 1 1
517 1 2 1 1 94 LYS H . 94 . HN 1 1
518 1 1 1 1 58 ASP HA . 58 . HA 1 1
518 1 2 1 1 58 ASP QB . 58 . HB# 1 1
519 1 1 1 1 58 ASP HA . 58 . HA 1 1
519 1 2 1 1 59 TRP H . 59 . HN 1 1
520 1 1 1 1 58 ASP HA . 58 . HA 1 1
520 1 2 1 1 93 GLN H . 93 . HN 1 1
521 1 1 1 1 58 ASP HA . 58 . HA 1 1
521 1 2 1 1 93 GLN QG . 93 . HG# 1 1
522 1 1 1 1 59 TRP H . 59 . HN 1 1
522 1 2 1 1 59 TRP HA . 59 . HA 1 1
523 1 1 1 1 59 TRP H . 59 . HN 1 1
523 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
524 1 1 1 1 59 TRP H . 59 . HN 1 1
524 1 2 1 1 60 CYS HA . 60 . HA 1 1
525 1 1 1 1 59 TRP H . 59 . HN 1 1
525 1 2 1 1 60 CYS QB . 60 . HB# 1 1
526 1 1 1 1 59 TRP H . 59 . HN 1 1
526 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
527 1 1 1 1 59 TRP H . 59 . HN 1 1
527 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
528 1 1 1 1 59 TRP H . 59 . HN 1 1
528 1 2 1 1 93 GLN H . 93 . HN 1 1
529 1 1 1 1 59 TRP HA . 59 . HA 1 1
529 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
530 1 1 1 1 59 TRP HA . 59 . HA 1 1
530 1 2 1 1 60 CYS H . 60 . HN 1 1
531 1 1 1 1 59 TRP QB . 59 . HB# 1 1
531 1 2 1 1 60 CYS H . 60 . HN 1 1
532 1 1 1 1 59 TRP HD1 . 59 . HD1 1 1
532 1 2 1 1 93 GLN H . 93 . HN 1 1
533 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
533 1 2 1 1 60 CYS H . 60 . HN 1 1
534 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
534 1 2 1 1 60 CYS QB . 60 . HB# 1 1
535 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
535 1 2 1 1 91 PHE H . 91 . HN 1 1
536 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
536 1 2 1 1 91 PHE QB . 91 . HB# 1 1
537 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
537 1 2 1 1 93 GLN H . 93 . HN 1 1
538 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
538 1 2 1 1 93 GLN HA . 93 . HA 1 1
539 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
539 1 2 1 1 93 GLN QG . 93 . HG# 1 1
540 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
540 1 2 1 1 94 LYS H . 94 . HN 1 1
541 1 1 1 1 60 CYS H . 60 . HN 1 1
541 1 2 1 1 60 CYS HA . 60 . HA 1 1
542 1 1 1 1 60 CYS H . 60 . HN 1 1
542 1 2 1 1 60 CYS QB . 60 . HB# 1 1
543 1 1 1 1 60 CYS H . 60 . HN 1 1
543 1 2 1 1 61 MET H . 61 . HN 1 1
544 1 1 1 1 60 CYS H . 60 . HN 1 1
544 1 2 1 1 63 CYS H . 63 . HN 1 1
545 1 1 1 1 60 CYS H . 60 . HN 1 1
545 1 2 1 1 64 ILE H . 64 . HN 1 1
546 1 1 1 1 60 CYS HA . 60 . HA 1 1
546 1 2 1 1 61 MET H . 61 . HN 1 1
547 1 1 1 1 60 CYS HA . 60 . HA 1 1
547 1 2 1 1 62 TRP H . 62 . HN 1 1
548 1 1 1 1 60 CYS QB . 60 . HB# 1 1
548 1 2 1 1 61 MET H . 61 . HN 1 1
549 1 1 1 1 61 MET H . 61 . HN 1 1
549 1 2 1 1 61 MET HA . 61 . HA 1 1
550 1 1 1 1 61 MET H . 61 . HN 1 1
550 1 2 1 1 62 TRP H . 62 . HN 1 1
551 1 1 1 1 61 MET H . 61 . HN 1 1
551 1 2 1 1 62 TRP HA . 62 . HA 1 1
552 1 1 1 1 61 MET H . 61 . HN 1 1
552 1 2 1 1 63 CYS H . 63 . HN 1 1
553 1 1 1 1 61 MET HA . 61 . HA 1 1
553 1 2 1 1 62 TRP H . 62 . HN 1 1
554 1 1 1 1 61 MET HA . 61 . HA 1 1
554 1 2 1 1 63 CYS H . 63 . HN 1 1
555 1 1 1 1 61 MET HA . 61 . HA 1 1
555 1 2 1 1 64 ILE H . 64 . HN 1 1
556 1 1 1 1 61 MET HA . 61 . HA 1 1
556 1 2 1 1 64 ILE HA . 64 . HA 1 1
557 1 1 1 1 61 MET HA . 61 . HA 1 1
557 1 2 1 1 64 ILE HB . 64 . HB 1 1
558 1 1 1 1 61 MET HA . 61 . HA 1 1
558 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
559 1 1 1 1 61 MET HA . 61 . HA 1 1
559 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
560 1 1 1 1 61 MET HA . 61 . HA 1 1
560 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
561 1 1 1 1 61 MET HA . 61 . HA 1 1
561 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
562 1 1 1 1 61 MET HA . 61 . HA 1 1
562 1 2 1 1 65 LYS H . 65 . HN 1 1
563 1 1 1 1 61 MET QB . 61 . HB# 1 1
563 1 2 1 1 62 TRP H . 62 . HN 1 1
564 1 1 1 1 61 MET QB . 61 . HB# 1 1
564 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
565 1 1 1 1 62 TRP H . 62 . HN 1 1
565 1 2 1 1 62 TRP HA . 62 . HA 1 1
566 1 1 1 1 62 TRP H . 62 . HN 1 1
566 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
567 1 1 1 1 62 TRP H . 62 . HN 1 1
567 1 2 1 1 63 CYS H . 63 . HN 1 1
568 1 1 1 1 62 TRP H . 62 . HN 1 1
568 1 2 1 1 64 ILE H . 64 . HN 1 1
569 1 1 1 1 62 TRP H . 62 . HN 1 1
569 1 2 1 1 65 LYS H . 65 . HN 1 1
570 1 1 1 1 62 TRP H . 62 . HN 1 1
570 1 2 1 1 66 MET H . 66 . HN 1 1
571 1 1 1 1 62 TRP HA . 62 . HA 1 1
571 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
572 1 1 1 1 62 TRP HA . 62 . HA 1 1
572 1 2 1 1 63 CYS H . 63 . HN 1 1
573 1 1 1 1 62 TRP QB . 62 . HB# 1 1
573 1 2 1 1 63 CYS H . 63 . HN 1 1
574 1 1 1 1 62 TRP QB . 62 . HB# 1 1
574 1 2 1 1 65 LYS H . 65 . HN 1 1
575 1 1 1 1 62 TRP QB . 62 . HB# 1 1
575 1 2 1 1 118 PRO QD . 118 . HD# 1 1
576 1 1 1 1 63 CYS H . 63 . HN 1 1
576 1 2 1 1 63 CYS HA . 63 . HA 1 1
577 1 1 1 1 63 CYS H . 63 . HN 1 1
577 1 2 1 1 64 ILE H . 64 . HN 1 1
578 1 1 1 1 63 CYS H . 63 . HN 1 1
578 1 2 1 1 64 ILE HA . 64 . HA 1 1
579 1 1 1 1 63 CYS H . 63 . HN 1 1
579 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
580 1 1 1 1 63 CYS H . 63 . HN 1 1
580 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
581 1 1 1 1 63 CYS HA . 63 . HA 1 1
581 1 2 1 1 64 ILE H . 64 . HN 1 1
582 1 1 1 1 63 CYS HA . 63 . HA 1 1
582 1 2 1 1 65 LYS H . 65 . HN 1 1
583 1 1 1 1 63 CYS HA . 63 . HA 1 1
583 1 2 1 1 66 MET H . 66 . HN 1 1
584 1 1 1 1 63 CYS HA . 63 . HA 1 1
584 1 2 1 1 67 GLN H . 67 . HN 1 1
585 1 1 1 1 63 CYS QB . 63 . HB# 1 1
585 1 2 1 1 64 ILE H . 64 . HN 1 1
586 1 1 1 1 63 CYS QB . 63 . HB# 1 1
586 1 2 1 1 66 MET H . 66 . HN 1 1
587 1 1 1 1 64 ILE H . 64 . HN 1 1
587 1 2 1 1 64 ILE HA . 64 . HA 1 1
588 1 1 1 1 64 ILE H . 64 . HN 1 1
588 1 2 1 1 64 ILE HB . 64 . HB 1 1
589 1 1 1 1 64 ILE H . 64 . HN 1 1
589 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
590 1 1 1 1 64 ILE H . 64 . HN 1 1
590 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
591 1 1 1 1 64 ILE H . 64 . HN 1 1
591 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
592 1 1 1 1 64 ILE H . 64 . HN 1 1
592 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
593 1 1 1 1 64 ILE H . 64 . HN 1 1
593 1 2 1 1 65 LYS H . 65 . HN 1 1
594 1 1 1 1 64 ILE H . 64 . HN 1 1
594 1 2 1 1 65 LYS HA . 65 . HA 1 1
595 1 1 1 1 64 ILE H . 64 . HN 1 1
595 1 2 1 1 66 MET H . 66 . HN 1 1
596 1 1 1 1 64 ILE H . 64 . HN 1 1
596 1 2 1 1 67 GLN H . 67 . HN 1 1
597 1 1 1 1 64 ILE HA . 64 . HA 1 1
597 1 2 1 1 64 ILE HB . 64 . HB 1 1
598 1 1 1 1 64 ILE HA . 64 . HA 1 1
598 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
599 1 1 1 1 64 ILE HA . 64 . HA 1 1
599 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
600 1 1 1 1 64 ILE HA . 64 . HA 1 1
600 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
601 1 1 1 1 64 ILE HA . 64 . HA 1 1
601 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
602 1 1 1 1 64 ILE HA . 64 . HA 1 1
602 1 2 1 1 65 LYS H . 65 . HN 1 1
603 1 1 1 1 64 ILE HA . 64 . HA 1 1
603 1 2 1 1 65 LYS HA . 65 . HA 1 1
604 1 1 1 1 64 ILE HA . 64 . HA 1 1
604 1 2 1 1 66 MET H . 66 . HN 1 1
605 1 1 1 1 64 ILE HA . 64 . HA 1 1
605 1 2 1 1 67 GLN H . 67 . HN 1 1
606 1 1 1 1 64 ILE HA . 64 . HA 1 1
606 1 2 1 1 67 GLN QB . 67 . HB# 1 1
607 1 1 1 1 64 ILE HA . 64 . HA 1 1
607 1 2 1 1 67 GLN QG . 67 . HG# 1 1
608 1 1 1 1 64 ILE HA . 64 . HA 1 1
608 1 2 1 1 68 ASP H . 68 . HN 1 1
609 1 1 1 1 64 ILE HB . 64 . HB 1 1
609 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
610 1 1 1 1 64 ILE HB . 64 . HB 1 1
610 1 2 1 1 65 LYS H . 65 . HN 1 1
611 1 1 1 1 64 ILE HB . 64 . HB 1 1
611 1 2 1 1 65 LYS HA . 65 . HA 1 1
612 1 1 1 1 64 ILE HB . 64 . HB 1 1
612 1 2 1 1 68 ASP H . 68 . HN 1 1
613 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
613 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
614 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
614 1 2 1 1 65 LYS H . 65 . HN 1 1
615 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
615 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
616 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
616 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
617 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
617 1 2 1 1 65 LYS H . 65 . HN 1 1
618 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
618 1 2 1 1 65 LYS H . 65 . HN 1 1
619 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
619 1 2 1 1 65 LYS HA . 65 . HA 1 1
620 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
620 1 2 1 1 67 GLN H . 67 . HN 1 1
621 1 1 1 1 65 LYS H . 65 . HN 1 1
621 1 2 1 1 65 LYS HA . 65 . HA 1 1
622 1 1 1 1 65 LYS H . 65 . HN 1 1
622 1 2 1 1 65 LYS QB . 65 . HB# 1 1
623 1 1 1 1 65 LYS H . 65 . HN 1 1
623 1 2 1 1 65 LYS QD . 65 . HD# 1 1
624 1 1 1 1 65 LYS H . 65 . HN 1 1
624 1 2 1 1 65 LYS QE . 65 . HE# 1 1
625 1 1 1 1 65 LYS H . 65 . HN 1 1
625 1 2 1 1 65 LYS QG . 65 . HG# 1 1
626 1 1 1 1 65 LYS H . 65 . HN 1 1
626 1 2 1 1 66 MET H . 66 . HN 1 1
627 1 1 1 1 65 LYS H . 65 . HN 1 1
627 1 2 1 1 67 GLN H . 67 . HN 1 1
628 1 1 1 1 65 LYS H . 65 . HN 1 1
628 1 2 1 1 68 ASP H . 68 . HN 1 1
629 1 1 1 1 65 LYS HA . 65 . HA 1 1
629 1 2 1 1 65 LYS QB . 65 . HB# 1 1
630 1 1 1 1 65 LYS HA . 65 . HA 1 1
630 1 2 1 1 65 LYS QD . 65 . HD# 1 1
631 1 1 1 1 65 LYS HA . 65 . HA 1 1
631 1 2 1 1 65 LYS QE . 65 . HE# 1 1
632 1 1 1 1 65 LYS HA . 65 . HA 1 1
632 1 2 1 1 65 LYS QG . 65 . HG# 1 1
633 1 1 1 1 65 LYS HA . 65 . HA 1 1
633 1 2 1 1 66 MET H . 66 . HN 1 1
634 1 1 1 1 65 LYS HA . 65 . HA 1 1
634 1 2 1 1 67 GLN H . 67 . HN 1 1
635 1 1 1 1 65 LYS QB . 65 . HB# 1 1
635 1 2 1 1 65 LYS QD . 65 . HD# 1 1
636 1 1 1 1 65 LYS QB . 65 . HB# 1 1
636 1 2 1 1 65 LYS QE . 65 . HE# 1 1
637 1 1 1 1 65 LYS QB . 65 . HB# 1 1
637 1 2 1 1 66 MET H . 66 . HN 1 1
638 1 1 1 1 65 LYS QB . 65 . HB# 1 1
638 1 2 1 1 67 GLN H . 67 . HN 1 1
639 1 1 1 1 65 LYS QB . 65 . HB# 1 1
639 1 2 1 1 68 ASP H . 68 . HN 1 1
640 1 1 1 1 65 LYS QD . 65 . HD# 1 1
640 1 2 1 1 68 ASP H . 68 . HN 1 1
641 1 1 1 1 66 MET H . 66 . HN 1 1
641 1 2 1 1 66 MET HA . 66 . HA 1 1
642 1 1 1 1 66 MET H . 66 . HN 1 1
642 1 2 1 1 66 MET ME . 66 . HE# 1 1
643 1 1 1 1 66 MET H . 66 . HN 1 1
643 1 2 1 1 67 GLN H . 67 . HN 1 1
644 1 1 1 1 66 MET H . 66 . HN 1 1
644 1 2 1 1 67 GLN QB . 67 . HB# 1 1
645 1 1 1 1 66 MET H . 66 . HN 1 1
645 1 2 1 1 69 GLN H . 69 . HN 1 1
646 1 1 1 1 66 MET H . 66 . HN 1 1
646 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
647 1 1 1 1 66 MET HA . 66 . HA 1 1
647 1 2 1 1 66 MET ME . 66 . HE# 1 1
648 1 1 1 1 66 MET HA . 66 . HA 1 1
648 1 2 1 1 67 GLN H . 67 . HN 1 1
649 1 1 1 1 66 MET HA . 66 . HA 1 1
649 1 2 1 1 67 GLN HA . 67 . HA 1 1
650 1 1 1 1 66 MET HA . 66 . HA 1 1
650 1 2 1 1 68 ASP H . 68 . HN 1 1
651 1 1 1 1 66 MET HA . 66 . HA 1 1
651 1 2 1 1 69 GLN H . 69 . HN 1 1
652 1 1 1 1 66 MET HA . 66 . HA 1 1
652 1 2 1 1 70 ILE H . 70 . HN 1 1
653 1 1 1 1 66 MET HA . 66 . HA 1 1
653 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
654 1 1 1 1 66 MET HA . 66 . HA 1 1
654 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
655 1 1 1 1 66 MET HA . 66 . HA 1 1
655 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
656 1 1 1 1 66 MET QB . 66 . HB# 1 1
656 1 2 1 1 135 PHE H . 135 . HN 1 1
657 1 1 1 1 66 MET QB . 66 . HB# 1 1
657 1 2 1 1 135 PHE QD . 135 . HD# 1 1
658 1 1 1 1 66 MET ME . 66 . HE# 1 1
658 1 2 1 1 66 MET QG . 66 . HG# 1 1
659 1 1 1 1 66 MET ME . 66 . HE# 1 1
659 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
660 1 1 1 1 66 MET ME . 66 . HE# 1 1
660 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
661 1 1 1 1 66 MET ME . 66 . HE# 1 1
661 1 2 1 1 71 LEU H . 71 . HN 1 1
662 1 1 1 1 66 MET ME . 66 . HE# 1 1
662 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
663 1 1 1 1 66 MET ME . 66 . HE# 1 1
663 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
664 1 1 1 1 66 MET ME . 66 . HE# 1 1
664 1 2 1 1 120 LEU H . 120 . HN 1 1
665 1 1 1 1 66 MET ME . 66 . HE# 1 1
665 1 2 1 1 120 LEU HA . 120 . HA 1 1
666 1 1 1 1 66 MET ME . 66 . HE# 1 1
666 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
667 1 1 1 1 66 MET ME . 66 . HE# 1 1
667 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
668 1 1 1 1 66 MET ME . 66 . HE# 1 1
668 1 2 1 1 120 LEU HG . 120 . HG 1 1
669 1 1 1 1 66 MET ME . 66 . HE# 1 1
669 1 2 1 1 133 MET H . 133 . HN 1 1
670 1 1 1 1 66 MET ME . 66 . HE# 1 1
670 1 2 1 1 134 GLY H . 134 . HN 1 1
671 1 1 1 1 66 MET ME . 66 . HE# 1 1
671 1 2 1 1 134 GLY QA . 134 . HA# 1 1
672 1 1 1 1 66 MET ME . 66 . HE# 1 1
672 1 2 1 1 135 PHE H . 135 . HN 1 1
673 1 1 1 1 66 MET ME . 66 . HE# 1 1
673 1 2 1 1 135 PHE HA . 135 . HA 1 1
674 1 1 1 1 66 MET QG . 66 . HG# 1 1
674 1 2 1 1 70 ILE HB . 70 . HB 1 1
675 1 1 1 1 66 MET QG . 66 . HG# 1 1
675 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
676 1 1 1 1 66 MET QG . 66 . HG# 1 1
676 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
677 1 1 1 1 66 MET QG . 66 . HG# 1 1
677 1 2 1 1 71 LEU HG . 71 . HG 1 1
678 1 1 1 1 67 GLN H . 67 . HN 1 1
678 1 2 1 1 67 GLN HA . 67 . HA 1 1
679 1 1 1 1 67 GLN H . 67 . HN 1 1
679 1 2 1 1 67 GLN QB . 67 . HB# 1 1
680 1 1 1 1 67 GLN H . 67 . HN 1 1
680 1 2 1 1 68 ASP QB . 68 . HB# 1 1
681 1 1 1 1 67 GLN H . 67 . HN 1 1
681 1 2 1 1 69 GLN H . 69 . HN 1 1
682 1 1 1 1 67 GLN H . 67 . HN 1 1
682 1 2 1 1 71 LEU H . 71 . HN 1 1
683 1 1 1 1 67 GLN H . 67 . HN 1 1
683 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
684 1 1 1 1 67 GLN HA . 67 . HA 1 1
684 1 2 1 1 67 GLN QG . 67 . HG# 1 1
685 1 1 1 1 67 GLN HA . 67 . HA 1 1
685 1 2 1 1 68 ASP H . 68 . HN 1 1
686 1 1 1 1 67 GLN HA . 67 . HA 1 1
686 1 2 1 1 70 ILE H . 70 . HN 1 1
687 1 1 1 1 67 GLN HA . 67 . HA 1 1
687 1 2 1 1 71 LEU H . 71 . HN 1 1
688 1 1 1 1 67 GLN HA . 67 . HA 1 1
688 1 2 1 1 71 LEU HA . 71 . HA 1 1
689 1 1 1 1 67 GLN HA . 67 . HA 1 1
689 1 2 1 1 71 LEU QB . 71 . HB# 1 1
690 1 1 1 1 67 GLN HA . 67 . HA 1 1
690 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
691 1 1 1 1 67 GLN HA . 67 . HA 1 1
691 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
692 1 1 1 1 67 GLN HA . 67 . HA 1 1
692 1 2 1 1 71 LEU HG . 71 . HG 1 1
693 1 1 1 1 67 GLN HA . 67 . HA 1 1
693 1 2 1 1 72 GLN H . 72 . HN 1 1
694 1 1 1 1 67 GLN QB . 67 . HB# 1 1
694 1 2 1 1 68 ASP H . 68 . HN 1 1
695 1 1 1 1 67 GLN QB . 67 . HB# 1 1
695 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
696 1 1 1 1 67 GLN QB . 67 . HB# 1 1
696 1 2 1 1 71 LEU HG . 71 . HG 1 1
697 1 1 1 1 67 GLN QG . 67 . HG# 1 1
697 1 2 1 1 68 ASP H . 68 . HN 1 1
698 1 1 1 1 67 GLN QG . 67 . HG# 1 1
698 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
699 1 1 1 1 67 GLN QG . 67 . HG# 1 1
699 1 2 1 1 71 LEU HG . 71 . HG 1 1
700 1 1 1 1 68 ASP H . 68 . HN 1 1
700 1 2 1 1 68 ASP HA . 68 . HA 1 1
701 1 1 1 1 68 ASP H . 68 . HN 1 1
701 1 2 1 1 68 ASP QB . 68 . HB# 1 1
702 1 1 1 1 68 ASP H . 68 . HN 1 1
702 1 2 1 1 69 GLN H . 69 . HN 1 1
703 1 1 1 1 68 ASP H . 68 . HN 1 1
703 1 2 1 1 69 GLN QB . 69 . HB# 1 1
704 1 1 1 1 68 ASP H . 68 . HN 1 1
704 1 2 1 1 69 GLN QG . 69 . HG# 1 1
705 1 1 1 1 68 ASP H . 68 . HN 1 1
705 1 2 1 1 70 ILE H . 70 . HN 1 1
706 1 1 1 1 68 ASP H . 68 . HN 1 1
706 1 2 1 1 71 LEU H . 71 . HN 1 1
707 1 1 1 1 68 ASP HA . 68 . HA 1 1
707 1 2 1 1 68 ASP QB . 68 . HB# 1 1
708 1 1 1 1 68 ASP HA . 68 . HA 1 1
708 1 2 1 1 69 GLN H . 69 . HN 1 1
709 1 1 1 1 68 ASP QB . 68 . HB# 1 1
709 1 2 1 1 69 GLN H . 69 . HN 1 1
710 1 1 1 1 69 GLN H . 69 . HN 1 1
710 1 2 1 1 69 GLN HA . 69 . HA 1 1
711 1 1 1 1 69 GLN H . 69 . HN 1 1
711 1 2 1 1 69 GLN QB . 69 . HB# 1 1
712 1 1 1 1 69 GLN H . 69 . HN 1 1
712 1 2 1 1 69 GLN QE . 69 . HE2# 1 1
713 1 1 1 1 69 GLN H . 69 . HN 1 1
713 1 2 1 1 69 GLN QG . 69 . HG# 1 1
714 1 1 1 1 69 GLN H . 69 . HN 1 1
714 1 2 1 1 70 ILE H . 70 . HN 1 1
715 1 1 1 1 69 GLN H . 69 . HN 1 1
715 1 2 1 1 70 ILE HA . 70 . HA 1 1
716 1 1 1 1 69 GLN H . 69 . HN 1 1
716 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
717 1 1 1 1 69 GLN H . 69 . HN 1 1
717 1 2 1 1 71 LEU H . 71 . HN 1 1
718 1 1 1 1 69 GLN H . 69 . HN 1 1
718 1 2 1 1 72 GLN H . 72 . HN 1 1
719 1 1 1 1 69 GLN HA . 69 . HA 1 1
719 1 2 1 1 69 GLN QG . 69 . HG# 1 1
720 1 1 1 1 69 GLN HA . 69 . HA 1 1
720 1 2 1 1 70 ILE H . 70 . HN 1 1
721 1 1 1 1 69 GLN HA . 69 . HA 1 1
721 1 2 1 1 72 GLN H . 72 . HN 1 1
722 1 1 1 1 69 GLN QB . 69 . HB# 1 1
722 1 2 1 1 70 ILE H . 70 . HN 1 1
723 1 1 1 1 69 GLN QB . 69 . HB# 1 1
723 1 2 1 1 72 GLN H . 72 . HN 1 1
724 1 1 1 1 69 GLN QG . 69 . HG# 1 1
724 1 2 1 1 70 ILE H . 70 . HN 1 1
725 1 1 1 1 70 ILE H . 70 . HN 1 1
725 1 2 1 1 70 ILE HA . 70 . HA 1 1
726 1 1 1 1 70 ILE H . 70 . HN 1 1
726 1 2 1 1 70 ILE HB . 70 . HB 1 1
727 1 1 1 1 70 ILE H . 70 . HN 1 1
727 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
728 1 1 1 1 70 ILE H . 70 . HN 1 1
728 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
729 1 1 1 1 70 ILE H . 70 . HN 1 1
729 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
730 1 1 1 1 70 ILE H . 70 . HN 1 1
730 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
731 1 1 1 1 70 ILE H . 70 . HN 1 1
731 1 2 1 1 71 LEU H . 71 . HN 1 1
732 1 1 1 1 70 ILE H . 70 . HN 1 1
732 1 2 1 1 71 LEU HA . 71 . HA 1 1
733 1 1 1 1 70 ILE H . 70 . HN 1 1
733 1 2 1 1 71 LEU QB . 71 . HB# 1 1
734 1 1 1 1 70 ILE H . 70 . HN 1 1
734 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
735 1 1 1 1 70 ILE H . 70 . HN 1 1
735 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
736 1 1 1 1 70 ILE H . 70 . HN 1 1
736 1 2 1 1 71 LEU HG . 71 . HG 1 1
737 1 1 1 1 70 ILE HA . 70 . HA 1 1
737 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
738 1 1 1 1 70 ILE HA . 70 . HA 1 1
738 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
739 1 1 1 1 70 ILE HA . 70 . HA 1 1
739 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
740 1 1 1 1 70 ILE HA . 70 . HA 1 1
740 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
741 1 1 1 1 70 ILE HA . 70 . HA 1 1
741 1 2 1 1 71 LEU H . 71 . HN 1 1
742 1 1 1 1 70 ILE HA . 70 . HA 1 1
742 1 2 1 1 72 GLN H . 72 . HN 1 1
743 1 1 1 1 70 ILE HA . 70 . HA 1 1
743 1 2 1 1 73 SER H . 73 . HN 1 1
744 1 1 1 1 70 ILE HB . 70 . HB 1 1
744 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
745 1 1 1 1 70 ILE HB . 70 . HB 1 1
745 1 2 1 1 71 LEU H . 71 . HN 1 1
746 1 1 1 1 70 ILE HB . 70 . HB 1 1
746 1 2 1 1 73 SER H . 73 . HN 1 1
747 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
747 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
748 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
748 1 2 1 1 135 PHE HA . 135 . HA 1 1
749 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
749 1 2 1 1 136 GLU H . 136 . HN 1 1
750 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
750 1 2 1 1 139 GLY H . 139 . HN 1 1
751 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
751 1 2 1 1 140 GLY H . 140 . HN 1 1
752 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
752 1 2 1 1 140 GLY QA . 140 . HA# 1 1
753 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
753 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
754 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
754 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
755 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
755 1 2 1 1 71 LEU H . 71 . HN 1 1
756 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
756 1 2 1 1 71 LEU H . 71 . HN 1 1
757 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
757 1 2 1 1 71 LEU HA . 71 . HA 1 1
758 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
758 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
759 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
759 1 2 1 1 72 GLN H . 72 . HN 1 1
760 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
760 1 2 1 1 73 SER H . 73 . HN 1 1
761 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
761 1 2 1 1 76 PHE QD . 76 . HD# 1 1
762 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
762 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
763 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
763 1 2 1 1 140 GLY H . 140 . HN 1 1
764 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
764 1 2 1 1 140 GLY QA . 140 . HA# 1 1
765 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
765 1 2 1 1 141 ALA H . 141 . HN 1 1
766 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
766 1 2 1 1 143 TYR H . 143 . HN 1 1
767 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
767 1 2 1 1 143 TYR QB . 143 . HB# 1 1
768 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
768 1 2 1 1 144 VAL H . 144 . HN 1 1
769 1 1 1 1 71 LEU H . 71 . HN 1 1
769 1 2 1 1 71 LEU HA . 71 . HA 1 1
770 1 1 1 1 71 LEU H . 71 . HN 1 1
770 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
771 1 1 1 1 71 LEU H . 71 . HN 1 1
771 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
772 1 1 1 1 71 LEU H . 71 . HN 1 1
772 1 2 1 1 71 LEU HG . 71 . HG 1 1
773 1 1 1 1 71 LEU H . 71 . HN 1 1
773 1 2 1 1 72 GLN H . 72 . HN 1 1
774 1 1 1 1 71 LEU H . 71 . HN 1 1
774 1 2 1 1 73 SER H . 73 . HN 1 1
775 1 1 1 1 71 LEU HA . 71 . HA 1 1
775 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
776 1 1 1 1 71 LEU HA . 71 . HA 1 1
776 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
777 1 1 1 1 71 LEU HA . 71 . HA 1 1
777 1 2 1 1 71 LEU HG . 71 . HG 1 1
778 1 1 1 1 71 LEU HA . 71 . HA 1 1
778 1 2 1 1 72 GLN H . 72 . HN 1 1
779 1 1 1 1 71 LEU HA . 71 . HA 1 1
779 1 2 1 1 73 SER H . 73 . HN 1 1
780 1 1 1 1 71 LEU HA . 71 . HA 1 1
780 1 2 1 1 76 PHE QB . 76 . HB# 1 1
781 1 1 1 1 71 LEU HA . 71 . HA 1 1
781 1 2 1 1 76 PHE QD . 76 . HD# 1 1
782 1 1 1 1 71 LEU QB . 71 . HB# 1 1
782 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
783 1 1 1 1 71 LEU QB . 71 . HB# 1 1
783 1 2 1 1 72 GLN H . 72 . HN 1 1
784 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
784 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
785 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
785 1 2 1 1 72 GLN H . 72 . HN 1 1
786 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
786 1 2 1 1 76 PHE QD . 76 . HD# 1 1
787 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
787 1 2 1 1 86 MET ME . 86 . HE# 1 1
788 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
788 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
789 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
789 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
790 1 1 1 1 71 LEU MD2 . 71 . HD2# 1 1
790 1 2 1 1 72 GLN H . 72 . HN 1 1
791 1 1 1 1 71 LEU MD2 . 71 . HD2# 1 1
791 1 2 1 1 76 PHE QD . 76 . HD# 1 1
792 1 1 1 1 71 LEU MD2 . 71 . HD2# 1 1
792 1 2 1 1 86 MET ME . 86 . HE# 1 1
793 1 1 1 1 71 LEU HG . 71 . HG 1 1
793 1 2 1 1 72 GLN H . 72 . HN 1 1
794 1 1 1 1 72 GLN H . 72 . HN 1 1
794 1 2 1 1 72 GLN HA . 72 . HA 1 1
795 1 1 1 1 72 GLN H . 72 . HN 1 1
795 1 2 1 1 72 GLN QB . 72 . HB# 1 1
796 1 1 1 1 72 GLN H . 72 . HN 1 1
796 1 2 1 1 72 GLN QG . 72 . HG# 1 1
797 1 1 1 1 72 GLN H . 72 . HN 1 1
797 1 2 1 1 73 SER QB . 73 . HB# 1 1
798 1 1 1 1 72 GLN HA . 72 . HA 1 1
798 1 2 1 1 72 GLN QG . 72 . HG# 1 1
799 1 1 1 1 72 GLN HA . 72 . HA 1 1
799 1 2 1 1 73 SER H . 73 . HN 1 1
800 1 1 1 1 72 GLN QB . 72 . HB# 1 1
800 1 2 1 1 73 SER H . 73 . HN 1 1
801 1 1 1 1 72 GLN QG . 72 . HG# 1 1
801 1 2 1 1 73 SER H . 73 . HN 1 1
802 1 1 1 1 73 SER H . 73 . HN 1 1
802 1 2 1 1 73 SER HA . 73 . HA 1 1
803 1 1 1 1 73 SER H . 73 . HN 1 1
803 1 2 1 1 74 SER H . 74 . HN 1 1
804 1 1 1 1 73 SER H . 73 . HN 1 1
804 1 2 1 1 74 SER HA . 74 . HA 1 1
805 1 1 1 1 73 SER H . 73 . HN 1 1
805 1 2 1 1 75 GLU H . 75 . HN 1 1
806 1 1 1 1 73 SER H . 73 . HN 1 1
806 1 2 1 1 76 PHE H . 76 . HN 1 1
807 1 1 1 1 73 SER H . 73 . HN 1 1
807 1 2 1 1 77 LYS H . 77 . HN 1 1
808 1 1 1 1 73 SER HA . 73 . HA 1 1
808 1 2 1 1 74 SER H . 74 . HN 1 1
809 1 1 1 1 73 SER HA . 73 . HA 1 1
809 1 2 1 1 74 SER HA . 74 . HA 1 1
810 1 1 1 1 73 SER HA . 73 . HA 1 1
810 1 2 1 1 75 GLU H . 75 . HN 1 1
811 1 1 1 1 73 SER HA . 73 . HA 1 1
811 1 2 1 1 76 PHE H . 76 . HN 1 1
812 1 1 1 1 73 SER QB . 73 . HB# 1 1
812 1 2 1 1 74 SER H . 74 . HN 1 1
813 1 1 1 1 73 SER QB . 73 . HB# 1 1
813 1 2 1 1 75 GLU H . 75 . HN 1 1
814 1 1 1 1 74 SER H . 74 . HN 1 1
814 1 2 1 1 74 SER HA . 74 . HA 1 1
815 1 1 1 1 74 SER H . 74 . HN 1 1
815 1 2 1 1 74 SER QB . 74 . HB# 1 1
816 1 1 1 1 74 SER H . 74 . HN 1 1
816 1 2 1 1 75 GLU H . 75 . HN 1 1
817 1 1 1 1 74 SER H . 74 . HN 1 1
817 1 2 1 1 76 PHE H . 76 . HN 1 1
818 1 1 1 1 74 SER HA . 74 . HA 1 1
818 1 2 1 1 74 SER QB . 74 . HB# 1 1
819 1 1 1 1 74 SER HA . 74 . HA 1 1
819 1 2 1 1 75 GLU H . 75 . HN 1 1
820 1 1 1 1 74 SER HA . 74 . HA 1 1
820 1 2 1 1 76 PHE H . 76 . HN 1 1
821 1 1 1 1 74 SER HA . 74 . HA 1 1
821 1 2 1 1 77 LYS H . 77 . HN 1 1
822 1 1 1 1 74 SER QB . 74 . HB# 1 1
822 1 2 1 1 75 GLU H . 75 . HN 1 1
823 1 1 1 1 75 GLU H . 75 . HN 1 1
823 1 2 1 1 75 GLU HA . 75 . HA 1 1
824 1 1 1 1 75 GLU H . 75 . HN 1 1
824 1 2 1 1 75 GLU QB . 75 . HB# 1 1
825 1 1 1 1 75 GLU H . 75 . HN 1 1
825 1 2 1 1 75 GLU QG . 75 . HG# 1 1
826 1 1 1 1 75 GLU H . 75 . HN 1 1
826 1 2 1 1 76 PHE H . 76 . HN 1 1
827 1 1 1 1 75 GLU H . 75 . HN 1 1
827 1 2 1 1 76 PHE QB . 76 . HB# 1 1
828 1 1 1 1 75 GLU H . 75 . HN 1 1
828 1 2 1 1 77 LYS H . 77 . HN 1 1
829 1 1 1 1 75 GLU H . 75 . HN 1 1
829 1 2 1 1 78 HIS H . 78 . HN 1 1
830 1 1 1 1 75 GLU H . 75 . HN 1 1
830 1 2 1 1 141 ALA H . 141 . HN 1 1
831 1 1 1 1 75 GLU H . 75 . HN 1 1
831 1 2 1 1 141 ALA HA . 141 . HA 1 1
832 1 1 1 1 75 GLU H . 75 . HN 1 1
832 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
833 1 1 1 1 75 GLU HA . 75 . HA 1 1
833 1 2 1 1 75 GLU QG . 75 . HG# 1 1
834 1 1 1 1 75 GLU HA . 75 . HA 1 1
834 1 2 1 1 76 PHE H . 76 . HN 1 1
835 1 1 1 1 75 GLU HA . 75 . HA 1 1
835 1 2 1 1 77 LYS H . 77 . HN 1 1
836 1 1 1 1 75 GLU HA . 75 . HA 1 1
836 1 2 1 1 78 HIS QB . 78 . HB# 1 1
837 1 1 1 1 75 GLU QB . 75 . HB# 1 1
837 1 2 1 1 78 HIS H . 78 . HN 1 1
838 1 1 1 1 75 GLU QB . 75 . HB# 1 1
838 1 2 1 1 141 ALA HA . 141 . HA 1 1
839 1 1 1 1 75 GLU QG . 75 . HG# 1 1
839 1 2 1 1 141 ALA H . 141 . HN 1 1
840 1 1 1 1 75 GLU QG . 75 . HG# 1 1
840 1 2 1 1 141 ALA HA . 141 . HA 1 1
841 1 1 1 1 75 GLU QG . 75 . HG# 1 1
841 1 2 1 1 141 ALA MB . 141 . HB# 1 1
842 1 1 1 1 76 PHE H . 76 . HN 1 1
842 1 2 1 1 77 LYS H . 77 . HN 1 1
843 1 1 1 1 76 PHE H . 76 . HN 1 1
843 1 2 1 1 79 PHE H . 79 . HN 1 1
844 1 1 1 1 76 PHE HA . 76 . HA 1 1
844 1 2 1 1 77 LYS H . 77 . HN 1 1
845 1 1 1 1 76 PHE HA . 76 . HA 1 1
845 1 2 1 1 78 HIS H . 78 . HN 1 1
846 1 1 1 1 76 PHE HA . 76 . HA 1 1
846 1 2 1 1 79 PHE H . 79 . HN 1 1
847 1 1 1 1 76 PHE HA . 76 . HA 1 1
847 1 2 1 1 79 PHE QB . 79 . HB# 1 1
848 1 1 1 1 76 PHE HA . 76 . HA 1 1
848 1 2 1 1 80 ALA H . 80 . HN 1 1
849 1 1 1 1 76 PHE QB . 76 . HB# 1 1
849 1 2 1 1 77 LYS H . 77 . HN 1 1
850 1 1 1 1 76 PHE QB . 76 . HB# 1 1
850 1 2 1 1 141 ALA HA . 141 . HA 1 1
851 1 1 1 1 76 PHE QB . 76 . HB# 1 1
851 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
852 1 1 1 1 76 PHE QB . 76 . HB# 1 1
852 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
853 1 1 1 1 76 PHE QD . 76 . HD# 1 1
853 1 2 1 1 77 LYS H . 77 . HN 1 1
854 1 1 1 1 76 PHE QD . 76 . HD# 1 1
854 1 2 1 1 80 ALA MB . 80 . HB# 1 1
855 1 1 1 1 77 LYS H . 77 . HN 1 1
855 1 2 1 1 77 LYS HA . 77 . HA 1 1
856 1 1 1 1 77 LYS H . 77 . HN 1 1
856 1 2 1 1 77 LYS QB . 77 . HB# 1 1
857 1 1 1 1 77 LYS H . 77 . HN 1 1
857 1 2 1 1 78 HIS H . 78 . HN 1 1
858 1 1 1 1 77 LYS H . 77 . HN 1 1
858 1 2 1 1 78 HIS HA . 78 . HA 1 1
859 1 1 1 1 77 LYS H . 77 . HN 1 1
859 1 2 1 1 78 HIS QB . 78 . HB# 1 1
860 1 1 1 1 77 LYS H . 77 . HN 1 1
860 1 2 1 1 79 PHE H . 79 . HN 1 1
861 1 1 1 1 77 LYS H . 77 . HN 1 1
861 1 2 1 1 80 ALA H . 80 . HN 1 1
862 1 1 1 1 77 LYS H . 77 . HN 1 1
862 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
863 1 1 1 1 77 LYS HA . 77 . HA 1 1
863 1 2 1 1 77 LYS QD . 77 . HD# 1 1
864 1 1 1 1 77 LYS HA . 77 . HA 1 1
864 1 2 1 1 77 LYS QG . 77 . HG# 1 1
865 1 1 1 1 77 LYS HA . 77 . HA 1 1
865 1 2 1 1 78 HIS H . 78 . HN 1 1
866 1 1 1 1 77 LYS HA . 77 . HA 1 1
866 1 2 1 1 79 PHE H . 79 . HN 1 1
867 1 1 1 1 77 LYS HA . 77 . HA 1 1
867 1 2 1 1 80 ALA H . 80 . HN 1 1
868 1 1 1 1 77 LYS HA . 77 . HA 1 1
868 1 2 1 1 80 ALA MB . 80 . HB# 1 1
869 1 1 1 1 77 LYS HA . 77 . HA 1 1
869 1 2 1 1 81 GLY H . 81 . HN 1 1
870 1 1 1 1 77 LYS QB . 77 . HB# 1 1
870 1 2 1 1 78 HIS H . 78 . HN 1 1
871 1 1 1 1 78 HIS H . 78 . HN 1 1
871 1 2 1 1 78 HIS HA . 78 . HA 1 1
872 1 1 1 1 78 HIS H . 78 . HN 1 1
872 1 2 1 1 78 HIS QB . 78 . HB# 1 1
873 1 1 1 1 78 HIS H . 78 . HN 1 1
873 1 2 1 1 79 PHE H . 79 . HN 1 1
874 1 1 1 1 78 HIS H . 78 . HN 1 1
874 1 2 1 1 79 PHE HA . 79 . HA 1 1
875 1 1 1 1 78 HIS H . 78 . HN 1 1
875 1 2 1 1 80 ALA H . 80 . HN 1 1
876 1 1 1 1 78 HIS H . 78 . HN 1 1
876 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
877 1 1 1 1 78 HIS HA . 78 . HA 1 1
877 1 2 1 1 78 HIS QB . 78 . HB# 1 1
878 1 1 1 1 78 HIS HA . 78 . HA 1 1
878 1 2 1 1 79 PHE H . 79 . HN 1 1
879 1 1 1 1 78 HIS HA . 78 . HA 1 1
879 1 2 1 1 80 ALA H . 80 . HN 1 1
880 1 1 1 1 78 HIS HA . 78 . HA 1 1
880 1 2 1 1 81 GLY H . 81 . HN 1 1
881 1 1 1 1 78 HIS QB . 78 . HB# 1 1
881 1 2 1 1 79 PHE H . 79 . HN 1 1
882 1 1 1 1 78 HIS QB . 78 . HB# 1 1
882 1 2 1 1 81 GLY H . 81 . HN 1 1
883 1 1 1 1 79 PHE H . 79 . HN 1 1
883 1 2 1 1 79 PHE HA . 79 . HA 1 1
884 1 1 1 1 79 PHE H . 79 . HN 1 1
884 1 2 1 1 79 PHE QB . 79 . HB# 1 1
885 1 1 1 1 79 PHE H . 79 . HN 1 1
885 1 2 1 1 79 PHE QD . 79 . HD# 1 1
886 1 1 1 1 79 PHE H . 79 . HN 1 1
886 1 2 1 1 80 ALA H . 80 . HN 1 1
887 1 1 1 1 79 PHE H . 79 . HN 1 1
887 1 2 1 1 80 ALA HA . 80 . HA 1 1
888 1 1 1 1 79 PHE H . 79 . HN 1 1
888 1 2 1 1 80 ALA MB . 80 . HB# 1 1
889 1 1 1 1 79 PHE H . 79 . HN 1 1
889 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
890 1 1 1 1 79 PHE H . 79 . HN 1 1
890 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
891 1 1 1 1 79 PHE HA . 79 . HA 1 1
891 1 2 1 1 80 ALA H . 80 . HN 1 1
892 1 1 1 1 79 PHE HA . 79 . HA 1 1
892 1 2 1 1 82 VAL HB . 82 . HB 1 1
893 1 1 1 1 79 PHE HA . 79 . HA 1 1
893 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
894 1 1 1 1 79 PHE HA . 79 . HA 1 1
894 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
895 1 1 1 1 79 PHE HA . 79 . HA 1 1
895 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
896 1 1 1 1 79 PHE HA . 79 . HA 1 1
896 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
897 1 1 1 1 79 PHE QB . 79 . HB# 1 1
897 1 2 1 1 80 ALA H . 80 . HN 1 1
898 1 1 1 1 79 PHE QB . 79 . HB# 1 1
898 1 2 1 1 82 VAL H . 82 . HN 1 1
899 1 1 1 1 79 PHE QB . 79 . HB# 1 1
899 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
900 1 1 1 1 79 PHE QB . 79 . HB# 1 1
900 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
901 1 1 1 1 79 PHE QD . 79 . HD# 1 1
901 1 2 1 1 80 ALA H . 80 . HN 1 1
902 1 1 1 1 79 PHE QD . 79 . HD# 1 1
902 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
903 1 1 1 1 80 ALA H . 80 . HN 1 1
903 1 2 1 1 80 ALA HA . 80 . HA 1 1
904 1 1 1 1 80 ALA H . 80 . HN 1 1
904 1 2 1 1 80 ALA MB . 80 . HB# 1 1
905 1 1 1 1 80 ALA H . 80 . HN 1 1
905 1 2 1 1 81 GLY H . 81 . HN 1 1
906 1 1 1 1 80 ALA H . 80 . HN 1 1
906 1 2 1 1 81 GLY QA . 81 . HA# 1 1
907 1 1 1 1 80 ALA H . 80 . HN 1 1
907 1 2 1 1 82 VAL H . 82 . HN 1 1
908 1 1 1 1 80 ALA H . 80 . HN 1 1
908 1 2 1 1 83 HIS H . 83 . HN 1 1
909 1 1 1 1 80 ALA H . 80 . HN 1 1
909 1 2 1 1 84 LEU H . 84 . HN 1 1
910 1 1 1 1 80 ALA H . 80 . HN 1 1
910 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
911 1 1 1 1 80 ALA H . 80 . HN 1 1
911 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
912 1 1 1 1 80 ALA HA . 80 . HA 1 1
912 1 2 1 1 81 GLY H . 81 . HN 1 1
913 1 1 1 1 80 ALA HA . 80 . HA 1 1
913 1 2 1 1 82 VAL H . 82 . HN 1 1
914 1 1 1 1 80 ALA HA . 80 . HA 1 1
914 1 2 1 1 83 HIS H . 83 . HN 1 1
915 1 1 1 1 80 ALA HA . 80 . HA 1 1
915 1 2 1 1 84 LEU H . 84 . HN 1 1
916 1 1 1 1 80 ALA HA . 80 . HA 1 1
916 1 2 1 1 84 LEU QB . 84 . HB# 1 1
917 1 1 1 1 80 ALA HA . 80 . HA 1 1
917 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
918 1 1 1 1 80 ALA HA . 80 . HA 1 1
918 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
919 1 1 1 1 80 ALA MB . 80 . HB# 1 1
919 1 2 1 1 81 GLY H . 81 . HN 1 1
920 1 1 1 1 80 ALA MB . 80 . HB# 1 1
920 1 2 1 1 81 GLY QA . 81 . HA# 1 1
921 1 1 1 1 80 ALA MB . 80 . HB# 1 1
921 1 2 1 1 82 VAL H . 82 . HN 1 1
922 1 1 1 1 80 ALA MB . 80 . HB# 1 1
922 1 2 1 1 83 HIS H . 83 . HN 1 1
923 1 1 1 1 80 ALA MB . 80 . HB# 1 1
923 1 2 1 1 84 LEU H . 84 . HN 1 1
924 1 1 1 1 80 ALA MB . 80 . HB# 1 1
924 1 2 1 1 84 LEU QB . 84 . HB# 1 1
925 1 1 1 1 80 ALA MB . 80 . HB# 1 1
925 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
926 1 1 1 1 80 ALA MB . 80 . HB# 1 1
926 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
927 1 1 1 1 80 ALA MB . 80 . HB# 1 1
927 1 2 1 1 86 MET ME . 86 . HE# 1 1
928 1 1 1 1 81 GLY H . 81 . HN 1 1
928 1 2 1 1 81 GLY QA . 81 . HA# 1 1
929 1 1 1 1 81 GLY H . 81 . HN 1 1
929 1 2 1 1 82 VAL H . 82 . HN 1 1
930 1 1 1 1 81 GLY H . 81 . HN 1 1
930 1 2 1 1 82 VAL HA . 82 . HA 1 1
931 1 1 1 1 81 GLY H . 81 . HN 1 1
931 1 2 1 1 82 VAL HB . 82 . HB 1 1
932 1 1 1 1 81 GLY H . 81 . HN 1 1
932 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
933 1 1 1 1 81 GLY H . 81 . HN 1 1
933 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
934 1 1 1 1 81 GLY H . 81 . HN 1 1
934 1 2 1 1 84 LEU H . 84 . HN 1 1
935 1 1 1 1 81 GLY QA . 81 . HA# 1 1
935 1 2 1 1 82 VAL H . 82 . HN 1 1
936 1 1 1 1 81 GLY QA . 81 . HA# 1 1
936 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
937 1 1 1 1 81 GLY QA . 81 . HA# 1 1
937 1 2 1 1 83 HIS H . 83 . HN 1 1
938 1 1 1 1 81 GLY QA . 81 . HA# 1 1
938 1 2 1 1 84 LEU H . 84 . HN 1 1
939 1 1 1 1 82 VAL H . 82 . HN 1 1
939 1 2 1 1 82 VAL HA . 82 . HA 1 1
940 1 1 1 1 82 VAL H . 82 . HN 1 1
940 1 2 1 1 82 VAL HB . 82 . HB 1 1
941 1 1 1 1 82 VAL H . 82 . HN 1 1
941 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
942 1 1 1 1 82 VAL H . 82 . HN 1 1
942 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
943 1 1 1 1 82 VAL H . 82 . HN 1 1
943 1 2 1 1 83 HIS H . 83 . HN 1 1
944 1 1 1 1 82 VAL H . 82 . HN 1 1
944 1 2 1 1 83 HIS QB . 83 . HB# 1 1
945 1 1 1 1 82 VAL H . 82 . HN 1 1
945 1 2 1 1 84 LEU H . 84 . HN 1 1
946 1 1 1 1 82 VAL HA . 82 . HA 1 1
946 1 2 1 1 82 VAL HB . 82 . HB 1 1
947 1 1 1 1 82 VAL HA . 82 . HA 1 1
947 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
948 1 1 1 1 82 VAL HA . 82 . HA 1 1
948 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
949 1 1 1 1 82 VAL HA . 82 . HA 1 1
949 1 2 1 1 83 HIS H . 83 . HN 1 1
950 1 1 1 1 82 VAL HA . 82 . HA 1 1
950 1 2 1 1 83 HIS HA . 83 . HA 1 1
951 1 1 1 1 82 VAL HA . 82 . HA 1 1
951 1 2 1 1 84 LEU H . 84 . HN 1 1
952 1 1 1 1 82 VAL HB . 82 . HB 1 1
952 1 2 1 1 83 HIS H . 83 . HN 1 1
953 1 1 1 1 82 VAL HB . 82 . HB 1 1
953 1 2 1 1 83 HIS HA . 83 . HA 1 1
954 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
954 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
955 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
955 1 2 1 1 83 HIS H . 83 . HN 1 1
956 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
956 1 2 1 1 83 HIS H . 83 . HN 1 1
957 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
957 1 2 1 1 83 HIS HA . 83 . HA 1 1
958 1 1 1 1 83 HIS H . 83 . HN 1 1
958 1 2 1 1 83 HIS HA . 83 . HA 1 1
959 1 1 1 1 83 HIS H . 83 . HN 1 1
959 1 2 1 1 83 HIS QB . 83 . HB# 1 1
960 1 1 1 1 83 HIS H . 83 . HN 1 1
960 1 2 1 1 84 LEU H . 84 . HN 1 1
961 1 1 1 1 83 HIS H . 83 . HN 1 1
961 1 2 1 1 84 LEU HA . 84 . HA 1 1
962 1 1 1 1 83 HIS HA . 83 . HA 1 1
962 1 2 1 1 84 LEU H . 84 . HN 1 1
963 1 1 1 1 83 HIS HA . 83 . HA 1 1
963 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
964 1 1 1 1 83 HIS QB . 83 . HB# 1 1
964 1 2 1 1 84 LEU H . 84 . HN 1 1
965 1 1 1 1 83 HIS QB . 83 . HB# 1 1
965 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
966 1 1 1 1 83 HIS QB . 83 . HB# 1 1
966 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
967 1 1 1 1 83 HIS QB . 83 . HB# 1 1
967 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
968 1 1 1 1 83 HIS QB . 83 . HB# 1 1
968 1 2 1 1 153 LEU HG . 153 . HG 1 1
969 1 1 1 1 84 LEU H . 84 . HN 1 1
969 1 2 1 1 84 LEU HA . 84 . HA 1 1
970 1 1 1 1 84 LEU H . 84 . HN 1 1
970 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
971 1 1 1 1 84 LEU H . 84 . HN 1 1
971 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
972 1 1 1 1 84 LEU H . 84 . HN 1 1
972 1 2 1 1 85 HIS H . 85 . HN 1 1
973 1 1 1 1 84 LEU HA . 84 . HA 1 1
973 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
974 1 1 1 1 84 LEU HA . 84 . HA 1 1
974 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
975 1 1 1 1 84 LEU HA . 84 . HA 1 1
975 1 2 1 1 85 HIS H . 85 . HN 1 1
976 1 1 1 1 84 LEU QB . 84 . HB# 1 1
976 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
977 1 1 1 1 84 LEU QB . 84 . HB# 1 1
977 1 2 1 1 85 HIS H . 85 . HN 1 1
978 1 1 1 1 84 LEU MD1 . 84 . HD1# 1 1
978 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
979 1 1 1 1 84 LEU MD1 . 84 . HD1# 1 1
979 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
980 1 1 1 1 84 LEU MD1 . 84 . HD1# 1 1
980 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
981 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 1
981 1 2 1 1 85 HIS H . 85 . HN 1 1
982 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 1
982 1 2 1 1 86 MET ME . 86 . HE# 1 1
983 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 1
983 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
984 1 1 1 1 84 LEU HG . 84 . HG 1 1
984 1 2 1 1 85 HIS H . 85 . HN 1 1
985 1 1 1 1 85 HIS H . 85 . HN 1 1
985 1 2 1 1 85 HIS HA . 85 . HA 1 1
986 1 1 1 1 85 HIS H . 85 . HN 1 1
986 1 2 1 1 86 MET H . 86 . HN 1 1
987 1 1 1 1 85 HIS HA . 85 . HA 1 1
987 1 2 1 1 86 MET H . 86 . HN 1 1
988 1 1 1 1 85 HIS QB . 85 . HB# 1 1
988 1 2 1 1 86 MET H . 86 . HN 1 1
989 1 1 1 1 85 HIS QB . 85 . HB# 1 1
989 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
990 1 1 1 1 86 MET H . 86 . HN 1 1
990 1 2 1 1 86 MET HA . 86 . HA 1 1
991 1 1 1 1 86 MET H . 86 . HN 1 1
991 1 2 1 1 86 MET ME . 86 . HE# 1 1
992 1 1 1 1 86 MET HA . 86 . HA 1 1
992 1 2 1 1 86 MET ME . 86 . HE# 1 1
993 1 1 1 1 86 MET HA . 86 . HA 1 1
993 1 2 1 1 87 VAL H . 87 . HN 1 1
994 1 1 1 1 86 MET HA . 86 . HA 1 1
994 1 2 1 1 87 VAL HB . 87 . HB 1 1
995 1 1 1 1 86 MET HA . 86 . HA 1 1
995 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
996 1 1 1 1 86 MET QB . 86 . HB# 1 1
996 1 2 1 1 86 MET ME . 86 . HE# 1 1
997 1 1 1 1 86 MET QB . 86 . HB# 1 1
997 1 2 1 1 87 VAL H . 87 . HN 1 1
998 1 1 1 1 86 MET ME . 86 . HE# 1 1
998 1 2 1 1 87 VAL H . 87 . HN 1 1
999 1 1 1 1 86 MET ME . 86 . HE# 1 1
999 1 2 1 1 87 VAL HA . 87 . HA 1 1
1000 1 1 1 1 86 MET ME . 86 . HE# 1 1
1000 1 2 1 1 87 VAL HB . 87 . HB 1 1
1001 1 1 1 1 87 VAL H . 87 . HN 1 1
1001 1 2 1 1 87 VAL HA . 87 . HA 1 1
1002 1 1 1 1 87 VAL H . 87 . HN 1 1
1002 1 2 1 1 87 VAL HB . 87 . HB 1 1
1003 1 1 1 1 87 VAL H . 87 . HN 1 1
1003 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
1004 1 1 1 1 87 VAL H . 87 . HN 1 1
1004 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
1005 1 1 1 1 87 VAL H . 87 . HN 1 1
1005 1 2 1 1 88 GLU H . 88 . HN 1 1
1006 1 1 1 1 87 VAL HA . 87 . HA 1 1
1006 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
1007 1 1 1 1 87 VAL HA . 87 . HA 1 1
1007 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
1008 1 1 1 1 87 VAL HA . 87 . HA 1 1
1008 1 2 1 1 88 GLU H . 88 . HN 1 1
1009 1 1 1 1 87 VAL HB . 87 . HB 1 1
1009 1 2 1 1 88 GLU H . 88 . HN 1 1
1010 1 1 1 1 87 VAL HB . 87 . HB 1 1
1010 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1011 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
1011 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
1012 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
1012 1 2 1 1 88 GLU H . 88 . HN 1 1
1013 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
1013 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1014 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
1014 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1015 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
1015 1 2 1 1 88 GLU H . 88 . HN 1 1
1016 1 1 1 1 88 GLU H . 88 . HN 1 1
1016 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1017 1 1 1 1 88 GLU H . 88 . HN 1 1
1017 1 2 1 1 89 VAL H . 89 . HN 1 1
1018 1 1 1 1 88 GLU HA . 88 . HA 1 1
1018 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1019 1 1 1 1 88 GLU HA . 88 . HA 1 1
1019 1 2 1 1 89 VAL H . 89 . HN 1 1
1020 1 1 1 1 88 GLU HA . 88 . HA 1 1
1020 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1021 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1021 1 2 1 1 89 VAL H . 89 . HN 1 1
1022 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1022 1 2 1 1 89 VAL H . 89 . HN 1 1
1023 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1023 1 2 1 1 89 VAL HA . 89 . HA 1 1
1024 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1024 1 2 1 1 90 ASP QB . 90 . HB# 1 1
1025 1 1 1 1 89 VAL H . 89 . HN 1 1
1025 1 2 1 1 89 VAL HB . 89 . HB 1 1
1026 1 1 1 1 89 VAL H . 89 . HN 1 1
1026 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1027 1 1 1 1 89 VAL H . 89 . HN 1 1
1027 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1028 1 1 1 1 89 VAL H . 89 . HN 1 1
1028 1 2 1 1 90 ASP H . 90 . HN 1 1
1029 1 1 1 1 89 VAL HA . 89 . HA 1 1
1029 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1030 1 1 1 1 89 VAL HA . 89 . HA 1 1
1030 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1031 1 1 1 1 89 VAL HA . 89 . HA 1 1
1031 1 2 1 1 90 ASP H . 90 . HN 1 1
1032 1 1 1 1 89 VAL HB . 89 . HB 1 1
1032 1 2 1 1 90 ASP H . 90 . HN 1 1
1033 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1033 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1034 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1034 1 2 1 1 90 ASP H . 90 . HN 1 1
1035 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1035 1 2 1 1 105 ASN H . 105 . HN 1 1
1036 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1036 1 2 1 1 105 ASN HA . 105 . HA 1 1
1037 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1037 1 2 1 1 105 ASN QB . 105 . HB# 1 1
1038 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1038 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1039 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1039 1 2 1 1 90 ASP H . 90 . HN 1 1
1040 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1040 1 2 1 1 105 ASN HA . 105 . HA 1 1
1041 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1041 1 2 1 1 108 LEU QB . 108 . HB# 1 1
1042 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1042 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1043 1 1 1 1 90 ASP H . 90 . HN 1 1
1043 1 2 1 1 91 PHE H . 91 . HN 1 1
1044 1 1 1 1 90 ASP HA . 90 . HA 1 1
1044 1 2 1 1 91 PHE H . 91 . HN 1 1
1045 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1045 1 2 1 1 91 PHE H . 91 . HN 1 1
1046 1 1 1 1 91 PHE H . 91 . HN 1 1
1046 1 2 1 1 91 PHE HA . 91 . HA 1 1
1047 1 1 1 1 91 PHE H . 91 . HN 1 1
1047 1 2 1 1 91 PHE QD . 91 . HD# 1 1
1048 1 1 1 1 92 PRO HA . 92 . HA 1 1
1048 1 2 1 1 92 PRO QD . 92 . HD# 1 1
1049 1 1 1 1 92 PRO QB . 92 . HB# 1 1
1049 1 2 1 1 93 GLN H . 93 . HN 1 1
1050 1 1 1 1 93 GLN H . 93 . HN 1 1
1050 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1051 1 1 1 1 93 GLN H . 93 . HN 1 1
1051 1 2 1 1 94 LYS H . 94 . HN 1 1
1052 1 1 1 1 93 GLN H . 93 . HN 1 1
1052 1 2 1 1 95 ASN H . 95 . HN 1 1
1053 1 1 1 1 93 GLN HA . 93 . HA 1 1
1053 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1054 1 1 1 1 93 GLN HA . 93 . HA 1 1
1054 1 2 1 1 94 LYS H . 94 . HN 1 1
1055 1 1 1 1 93 GLN HA . 93 . HA 1 1
1055 1 2 1 1 94 LYS QB . 94 . HB# 1 1
1056 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1056 1 2 1 1 94 LYS H . 94 . HN 1 1
1057 1 1 1 1 94 LYS H . 94 . HN 1 1
1057 1 2 1 1 94 LYS HA . 94 . HA 1 1
1058 1 1 1 1 94 LYS H . 94 . HN 1 1
1058 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1059 1 1 1 1 94 LYS H . 94 . HN 1 1
1059 1 2 1 1 94 LYS QG . 94 . HG# 1 1
1060 1 1 1 1 94 LYS H . 94 . HN 1 1
1060 1 2 1 1 95 ASN H . 95 . HN 1 1
1061 1 1 1 1 94 LYS HA . 94 . HA 1 1
1061 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1062 1 1 1 1 94 LYS HA . 94 . HA 1 1
1062 1 2 1 1 95 ASN H . 95 . HN 1 1
1063 1 1 1 1 94 LYS QB . 94 . HB# 1 1
1063 1 2 1 1 95 ASN H . 95 . HN 1 1
1064 1 1 1 1 94 LYS QD . 94 . HD# 1 1
1064 1 2 1 1 95 ASN H . 95 . HN 1 1
1065 1 1 1 1 95 ASN HA . 95 . HA 1 1
1065 1 2 1 1 96 HIS H . 96 . HN 1 1
1066 1 1 1 1 96 HIS H . 96 . HN 1 1
1066 1 2 1 1 97 GLN H . 97 . HN 1 1
1067 1 1 1 1 96 HIS HA . 96 . HA 1 1
1067 1 2 1 1 97 GLN H . 97 . HN 1 1
1068 1 1 1 1 96 HIS QB . 96 . HB# 1 1
1068 1 2 1 1 97 GLN H . 97 . HN 1 1
1069 1 1 1 1 97 GLN H . 97 . HN 1 1
1069 1 2 1 1 97 GLN QG . 97 . HG# 1 1
1070 1 1 1 1 99 GLU H . 99 . HN 1 1
1070 1 2 1 1 99 GLU HA . 99 . HA 1 1
1071 1 1 1 1 99 GLU H . 99 . HN 1 1
1071 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1072 1 1 1 1 99 GLU H . 99 . HN 1 1
1072 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1073 1 1 1 1 99 GLU H . 99 . HN 1 1
1073 1 2 1 1 100 GLU H . 100 . HN 1 1
1074 1 1 1 1 99 GLU H . 99 . HN 1 1
1074 1 2 1 1 101 GLN H . 101 . HN 1 1
1075 1 1 1 1 99 GLU H . 99 . HN 1 1
1075 1 2 1 1 102 ARG H . 102 . HN 1 1
1076 1 1 1 1 99 GLU H . 99 . HN 1 1
1076 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1077 1 1 1 1 99 GLU HA . 99 . HA 1 1
1077 1 2 1 1 100 GLU H . 100 . HN 1 1
1078 1 1 1 1 99 GLU QB . 99 . HB# 1 1
1078 1 2 1 1 100 GLU H . 100 . HN 1 1
1079 1 1 1 1 99 GLU QB . 99 . HB# 1 1
1079 1 2 1 1 101 GLN H . 101 . HN 1 1
1080 1 1 1 1 99 GLU QG . 99 . HG# 1 1
1080 1 2 1 1 100 GLU H . 100 . HN 1 1
1081 1 1 1 1 99 GLU QG . 99 . HG# 1 1
1081 1 2 1 1 101 GLN H . 101 . HN 1 1
1082 1 1 1 1 100 GLU H . 100 . HN 1 1
1082 1 2 1 1 100 GLU HA . 100 . HA 1 1
1083 1 1 1 1 100 GLU H . 100 . HN 1 1
1083 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1084 1 1 1 1 100 GLU H . 100 . HN 1 1
1084 1 2 1 1 100 GLU QG . 100 . HG# 1 1
1085 1 1 1 1 100 GLU H . 100 . HN 1 1
1085 1 2 1 1 101 GLN H . 101 . HN 1 1
1086 1 1 1 1 100 GLU H . 100 . HN 1 1
1086 1 2 1 1 102 ARG H . 102 . HN 1 1
1087 1 1 1 1 100 GLU H . 100 . HN 1 1
1087 1 2 1 1 103 GLN H . 103 . HN 1 1
1088 1 1 1 1 100 GLU H . 100 . HN 1 1
1088 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1089 1 1 1 1 100 GLU HA . 100 . HA 1 1
1089 1 2 1 1 101 GLN H . 101 . HN 1 1
1090 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1090 1 2 1 1 101 GLN H . 101 . HN 1 1
1091 1 1 1 1 101 GLN H . 101 . HN 1 1
1091 1 2 1 1 102 ARG H . 102 . HN 1 1
1092 1 1 1 1 101 GLN H . 101 . HN 1 1
1092 1 2 1 1 103 GLN H . 103 . HN 1 1
1093 1 1 1 1 101 GLN H . 101 . HN 1 1
1093 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1094 1 1 1 1 101 GLN H . 101 . HN 1 1
1094 1 2 1 1 104 LYS H . 104 . HN 1 1
1095 1 1 1 1 101 GLN HA . 101 . HA 1 1
1095 1 2 1 1 101 GLN QB . 101 . HB# 1 1
1096 1 1 1 1 102 ARG H . 102 . HN 1 1
1096 1 2 1 1 102 ARG HA . 102 . HA 1 1
1097 1 1 1 1 102 ARG H . 102 . HN 1 1
1097 1 2 1 1 102 ARG QB . 102 . HB# 1 1
1098 1 1 1 1 102 ARG H . 102 . HN 1 1
1098 1 2 1 1 102 ARG QD . 102 . HD# 1 1
1099 1 1 1 1 102 ARG H . 102 . HN 1 1
1099 1 2 1 1 102 ARG QG . 102 . HG# 1 1
1100 1 1 1 1 102 ARG H . 102 . HN 1 1
1100 1 2 1 1 103 GLN H . 103 . HN 1 1
1101 1 1 1 1 102 ARG H . 102 . HN 1 1
1101 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1102 1 1 1 1 102 ARG H . 102 . HN 1 1
1102 1 2 1 1 104 LYS H . 104 . HN 1 1
1103 1 1 1 1 102 ARG H . 102 . HN 1 1
1103 1 2 1 1 105 ASN H . 105 . HN 1 1
1104 1 1 1 1 102 ARG HA . 102 . HA 1 1
1104 1 2 1 1 102 ARG QD . 102 . HD# 1 1
1105 1 1 1 1 102 ARG HA . 102 . HA 1 1
1105 1 2 1 1 103 GLN H . 103 . HN 1 1
1106 1 1 1 1 102 ARG HA . 102 . HA 1 1
1106 1 2 1 1 104 LYS H . 104 . HN 1 1
1107 1 1 1 1 102 ARG HA . 102 . HA 1 1
1107 1 2 1 1 105 ASN H . 105 . HN 1 1
1108 1 1 1 1 103 GLN H . 103 . HN 1 1
1108 1 2 1 1 103 GLN HA . 103 . HA 1 1
1109 1 1 1 1 103 GLN H . 103 . HN 1 1
1109 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1110 1 1 1 1 103 GLN H . 103 . HN 1 1
1110 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1111 1 1 1 1 103 GLN H . 103 . HN 1 1
1111 1 2 1 1 104 LYS H . 104 . HN 1 1
1112 1 1 1 1 103 GLN H . 103 . HN 1 1
1112 1 2 1 1 104 LYS QB . 104 . HB# 1 1
1113 1 1 1 1 103 GLN H . 103 . HN 1 1
1113 1 2 1 1 105 ASN H . 105 . HN 1 1
1114 1 1 1 1 103 GLN HA . 103 . HA 1 1
1114 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1115 1 1 1 1 103 GLN HA . 103 . HA 1 1
1115 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1116 1 1 1 1 103 GLN HA . 103 . HA 1 1
1116 1 2 1 1 104 LYS H . 104 . HN 1 1
1117 1 1 1 1 103 GLN HA . 103 . HA 1 1
1117 1 2 1 1 105 ASN H . 105 . HN 1 1
1118 1 1 1 1 103 GLN HA . 103 . HA 1 1
1118 1 2 1 1 106 GLN H . 106 . HN 1 1
1119 1 1 1 1 103 GLN HA . 103 . HA 1 1
1119 1 2 1 1 106 GLN QB . 106 . HB# 1 1
1120 1 1 1 1 103 GLN HA . 103 . HA 1 1
1120 1 2 1 1 106 GLN QG . 106 . HG# 1 1
1121 1 1 1 1 103 GLN QB . 103 . HB# 1 1
1121 1 2 1 1 104 LYS H . 104 . HN 1 1
1122 1 1 1 1 103 GLN QB . 103 . HB# 1 1
1122 1 2 1 1 106 GLN H . 106 . HN 1 1
1123 1 1 1 1 103 GLN QG . 103 . HG# 1 1
1123 1 2 1 1 104 LYS H . 104 . HN 1 1
1124 1 1 1 1 104 LYS H . 104 . HN 1 1
1124 1 2 1 1 104 LYS HA . 104 . HA 1 1
1125 1 1 1 1 104 LYS H . 104 . HN 1 1
1125 1 2 1 1 104 LYS QB . 104 . HB# 1 1
1126 1 1 1 1 104 LYS H . 104 . HN 1 1
1126 1 2 1 1 104 LYS QD . 104 . HD# 1 1
1127 1 1 1 1 104 LYS H . 104 . HN 1 1
1127 1 2 1 1 105 ASN H . 105 . HN 1 1
1128 1 1 1 1 104 LYS H . 104 . HN 1 1
1128 1 2 1 1 106 GLN H . 106 . HN 1 1
1129 1 1 1 1 104 LYS H . 104 . HN 1 1
1129 1 2 1 1 107 GLU H . 107 . HN 1 1
1130 1 1 1 1 104 LYS HA . 104 . HA 1 1
1130 1 2 1 1 104 LYS QE . 104 . HE# 1 1
1131 1 1 1 1 104 LYS HA . 104 . HA 1 1
1131 1 2 1 1 105 ASN H . 105 . HN 1 1
1132 1 1 1 1 104 LYS HA . 104 . HA 1 1
1132 1 2 1 1 107 GLU H . 107 . HN 1 1
1133 1 1 1 1 104 LYS QB . 104 . HB# 1 1
1133 1 2 1 1 104 LYS QE . 104 . HE# 1 1
1134 1 1 1 1 104 LYS QB . 104 . HB# 1 1
1134 1 2 1 1 105 ASN H . 105 . HN 1 1
1135 1 1 1 1 104 LYS QD . 104 . HD# 1 1
1135 1 2 1 1 105 ASN H . 105 . HN 1 1
1136 1 1 1 1 104 LYS QE . 104 . HE# 1 1
1136 1 2 1 1 105 ASN H . 105 . HN 1 1
1137 1 1 1 1 104 LYS QE . 104 . HE# 1 1
1137 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1138 1 1 1 1 104 LYS QE . 104 . HE# 1 1
1138 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1139 1 1 1 1 104 LYS QG . 104 . HG# 1 1
1139 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1140 1 1 1 1 105 ASN H . 105 . HN 1 1
1140 1 2 1 1 105 ASN HA . 105 . HA 1 1
1141 1 1 1 1 105 ASN H . 105 . HN 1 1
1141 1 2 1 1 105 ASN QB . 105 . HB# 1 1
1142 1 1 1 1 105 ASN H . 105 . HN 1 1
1142 1 2 1 1 106 GLN H . 106 . HN 1 1
1143 1 1 1 1 105 ASN H . 105 . HN 1 1
1143 1 2 1 1 106 GLN QB . 106 . HB# 1 1
1144 1 1 1 1 105 ASN H . 105 . HN 1 1
1144 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1145 1 1 1 1 105 ASN H . 105 . HN 1 1
1145 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1146 1 1 1 1 105 ASN HA . 105 . HA 1 1
1146 1 2 1 1 106 GLN H . 106 . HN 1 1
1147 1 1 1 1 105 ASN HA . 105 . HA 1 1
1147 1 2 1 1 107 GLU H . 107 . HN 1 1
1148 1 1 1 1 105 ASN HA . 105 . HA 1 1
1148 1 2 1 1 108 LEU H . 108 . HN 1 1
1149 1 1 1 1 105 ASN HA . 105 . HA 1 1
1149 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1150 1 1 1 1 105 ASN QB . 105 . HB# 1 1
1150 1 2 1 1 106 GLN H . 106 . HN 1 1
1151 1 1 1 1 105 ASN QB . 105 . HB# 1 1
1151 1 2 1 1 108 LEU H . 108 . HN 1 1
1152 1 1 1 1 106 GLN H . 106 . HN 1 1
1152 1 2 1 1 106 GLN HA . 106 . HA 1 1
1153 1 1 1 1 106 GLN H . 106 . HN 1 1
1153 1 2 1 1 106 GLN QB . 106 . HB# 1 1
1154 1 1 1 1 106 GLN H . 106 . HN 1 1
1154 1 2 1 1 106 GLN QG . 106 . HG# 1 1
1155 1 1 1 1 106 GLN H . 106 . HN 1 1
1155 1 2 1 1 107 GLU H . 107 . HN 1 1
1156 1 1 1 1 106 GLN H . 106 . HN 1 1
1156 1 2 1 1 107 GLU HA . 107 . HA 1 1
1157 1 1 1 1 106 GLN H . 106 . HN 1 1
1157 1 2 1 1 108 LEU H . 108 . HN 1 1
1158 1 1 1 1 106 GLN H . 106 . HN 1 1
1158 1 2 1 1 109 LYS H . 109 . HN 1 1
1159 1 1 1 1 106 GLN HA . 106 . HA 1 1
1159 1 2 1 1 106 GLN QG . 106 . HG# 1 1
1160 1 1 1 1 106 GLN QB . 106 . HB# 1 1
1160 1 2 1 1 109 LYS H . 109 . HN 1 1
1161 1 1 1 1 106 GLN QG . 106 . HG# 1 1
1161 1 2 1 1 107 GLU H . 107 . HN 1 1
1162 1 1 1 1 106 GLN QG . 106 . HG# 1 1
1162 1 2 1 1 108 LEU H . 108 . HN 1 1
1163 1 1 1 1 107 GLU H . 107 . HN 1 1
1163 1 2 1 1 107 GLU HA . 107 . HA 1 1
1164 1 1 1 1 107 GLU H . 107 . HN 1 1
1164 1 2 1 1 107 GLU QB . 107 . HB# 1 1
1165 1 1 1 1 107 GLU H . 107 . HN 1 1
1165 1 2 1 1 107 GLU QG . 107 . HG# 1 1
1166 1 1 1 1 107 GLU H . 107 . HN 1 1
1166 1 2 1 1 108 LEU H . 108 . HN 1 1
1167 1 1 1 1 107 GLU H . 107 . HN 1 1
1167 1 2 1 1 108 LEU HA . 108 . HA 1 1
1168 1 1 1 1 107 GLU H . 107 . HN 1 1
1168 1 2 1 1 109 LYS H . 109 . HN 1 1
1169 1 1 1 1 107 GLU HA . 107 . HA 1 1
1169 1 2 1 1 107 GLU QB . 107 . HB# 1 1
1170 1 1 1 1 107 GLU HA . 107 . HA 1 1
1170 1 2 1 1 108 LEU H . 108 . HN 1 1
1171 1 1 1 1 107 GLU HA . 107 . HA 1 1
1171 1 2 1 1 110 ALA H . 110 . HN 1 1
1172 1 1 1 1 107 GLU QB . 107 . HB# 1 1
1172 1 2 1 1 108 LEU H . 108 . HN 1 1
1173 1 1 1 1 107 GLU QB . 107 . HB# 1 1
1173 1 2 1 1 110 ALA H . 110 . HN 1 1
1174 1 1 1 1 108 LEU H . 108 . HN 1 1
1174 1 2 1 1 108 LEU HA . 108 . HA 1 1
1175 1 1 1 1 108 LEU H . 108 . HN 1 1
1175 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1176 1 1 1 1 108 LEU H . 108 . HN 1 1
1176 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1177 1 1 1 1 108 LEU H . 108 . HN 1 1
1177 1 2 1 1 108 LEU HG . 108 . HG 1 1
1178 1 1 1 1 108 LEU H . 108 . HN 1 1
1178 1 2 1 1 109 LYS H . 109 . HN 1 1
1179 1 1 1 1 108 LEU H . 108 . HN 1 1
1179 1 2 1 1 109 LYS HA . 109 . HA 1 1
1180 1 1 1 1 108 LEU H . 108 . HN 1 1
1180 1 2 1 1 110 ALA H . 110 . HN 1 1
1181 1 1 1 1 108 LEU H . 108 . HN 1 1
1181 1 2 1 1 111 GLN H . 111 . HN 1 1
1182 1 1 1 1 108 LEU HA . 108 . HA 1 1
1182 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1183 1 1 1 1 108 LEU HA . 108 . HA 1 1
1183 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1184 1 1 1 1 108 LEU HA . 108 . HA 1 1
1184 1 2 1 1 108 LEU HG . 108 . HG 1 1
1185 1 1 1 1 108 LEU HA . 108 . HA 1 1
1185 1 2 1 1 111 GLN HA . 111 . HA 1 1
1186 1 1 1 1 108 LEU HA . 108 . HA 1 1
1186 1 2 1 1 111 GLN QB . 111 . HB# 1 1
1187 1 1 1 1 108 LEU HA . 108 . HA 1 1
1187 1 2 1 1 111 GLN QG . 111 . HG# 1 1
1188 1 1 1 1 108 LEU QB . 108 . HB# 1 1
1188 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1189 1 1 1 1 108 LEU QB . 108 . HB# 1 1
1189 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1190 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
1190 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1191 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
1191 1 2 1 1 112 TYR H . 112 . HN 1 1
1192 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
1192 1 2 1 1 112 TYR QD . 112 . HD# 1 1
1193 1 1 1 1 109 LYS H . 109 . HN 1 1
1193 1 2 1 1 109 LYS HA . 109 . HA 1 1
1194 1 1 1 1 109 LYS H . 109 . HN 1 1
1194 1 2 1 1 109 LYS QB . 109 . HB# 1 1
1195 1 1 1 1 109 LYS H . 109 . HN 1 1
1195 1 2 1 1 110 ALA H . 110 . HN 1 1
1196 1 1 1 1 109 LYS H . 109 . HN 1 1
1196 1 2 1 1 110 ALA HA . 110 . HA 1 1
1197 1 1 1 1 109 LYS H . 109 . HN 1 1
1197 1 2 1 1 110 ALA MB . 110 . HB# 1 1
1198 1 1 1 1 109 LYS H . 109 . HN 1 1
1198 1 2 1 1 111 GLN H . 111 . HN 1 1
1199 1 1 1 1 109 LYS HA . 109 . HA 1 1
1199 1 2 1 1 110 ALA HA . 110 . HA 1 1
1200 1 1 1 1 109 LYS HA . 109 . HA 1 1
1200 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1201 1 1 1 1 109 LYS HA . 109 . HA 1 1
1201 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1202 1 1 1 1 109 LYS QB . 109 . HB# 1 1
1202 1 2 1 1 110 ALA H . 110 . HN 1 1
1203 1 1 1 1 110 ALA H . 110 . HN 1 1
1203 1 2 1 1 110 ALA HA . 110 . HA 1 1
1204 1 1 1 1 110 ALA H . 110 . HN 1 1
1204 1 2 1 1 110 ALA MB . 110 . HB# 1 1
1205 1 1 1 1 110 ALA H . 110 . HN 1 1
1205 1 2 1 1 111 GLN H . 111 . HN 1 1
1206 1 1 1 1 110 ALA H . 110 . HN 1 1
1206 1 2 1 1 111 GLN HA . 111 . HA 1 1
1207 1 1 1 1 110 ALA HA . 110 . HA 1 1
1207 1 2 1 1 111 GLN H . 111 . HN 1 1
1208 1 1 1 1 110 ALA HA . 110 . HA 1 1
1208 1 2 1 1 111 GLN HA . 111 . HA 1 1
1209 1 1 1 1 110 ALA HA . 110 . HA 1 1
1209 1 2 1 1 113 LYS HA . 113 . HA 1 1
1210 1 1 1 1 110 ALA HA . 110 . HA 1 1
1210 1 2 1 1 113 LYS QB . 113 . HB# 1 1
1211 1 1 1 1 110 ALA MB . 110 . HB# 1 1
1211 1 2 1 1 111 GLN H . 111 . HN 1 1
1212 1 1 1 1 110 ALA MB . 110 . HB# 1 1
1212 1 2 1 1 113 LYS H . 113 . HN 1 1
1213 1 1 1 1 110 ALA MB . 110 . HB# 1 1
1213 1 2 1 1 113 LYS HA . 113 . HA 1 1
1214 1 1 1 1 111 GLN H . 111 . HN 1 1
1214 1 2 1 1 111 GLN HA . 111 . HA 1 1
1215 1 1 1 1 111 GLN H . 111 . HN 1 1
1215 1 2 1 1 111 GLN QB . 111 . HB# 1 1
1216 1 1 1 1 111 GLN H . 111 . HN 1 1
1216 1 2 1 1 111 GLN QG . 111 . HG# 1 1
1217 1 1 1 1 111 GLN H . 111 . HN 1 1
1217 1 2 1 1 112 TYR H . 112 . HN 1 1
1218 1 1 1 1 111 GLN H . 111 . HN 1 1
1218 1 2 1 1 113 LYS H . 113 . HN 1 1
1219 1 1 1 1 111 GLN H . 111 . HN 1 1
1219 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1220 1 1 1 1 111 GLN HA . 111 . HA 1 1
1220 1 2 1 1 111 GLN QG . 111 . HG# 1 1
1221 1 1 1 1 111 GLN HA . 111 . HA 1 1
1221 1 2 1 1 112 TYR H . 112 . HN 1 1
1222 1 1 1 1 111 GLN HA . 111 . HA 1 1
1222 1 2 1 1 113 LYS H . 113 . HN 1 1
1223 1 1 1 1 111 GLN QB . 111 . HB# 1 1
1223 1 2 1 1 112 TYR H . 112 . HN 1 1
1224 1 1 1 1 111 GLN QB . 111 . HB# 1 1
1224 1 2 1 1 112 TYR HA . 112 . HA 1 1
1225 1 1 1 1 111 GLN QB . 111 . HB# 1 1
1225 1 2 1 1 113 LYS H . 113 . HN 1 1
1226 1 1 1 1 111 GLN QG . 111 . HG# 1 1
1226 1 2 1 1 112 TYR H . 112 . HN 1 1
1227 1 1 1 1 111 GLN QG . 111 . HG# 1 1
1227 1 2 1 1 112 TYR HA . 112 . HA 1 1
1228 1 1 1 1 111 GLN QG . 111 . HG# 1 1
1228 1 2 1 1 113 LYS H . 113 . HN 1 1
1229 1 1 1 1 112 TYR H . 112 . HN 1 1
1229 1 2 1 1 112 TYR HA . 112 . HA 1 1
1230 1 1 1 1 112 TYR H . 112 . HN 1 1
1230 1 2 1 1 112 TYR QB . 112 . HB# 1 1
1231 1 1 1 1 112 TYR H . 112 . HN 1 1
1231 1 2 1 1 112 TYR QD . 112 . HD# 1 1
1232 1 1 1 1 112 TYR H . 112 . HN 1 1
1232 1 2 1 1 112 TYR QE . 112 . HE# 1 1
1233 1 1 1 1 112 TYR H . 112 . HN 1 1
1233 1 2 1 1 113 LYS HA . 113 . HA 1 1
1234 1 1 1 1 112 TYR H . 112 . HN 1 1
1234 1 2 1 1 114 VAL H . 114 . HN 1 1
1235 1 1 1 1 112 TYR H . 112 . HN 1 1
1235 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1236 1 1 1 1 112 TYR HA . 112 . HA 1 1
1236 1 2 1 1 113 LYS H . 113 . HN 1 1
1237 1 1 1 1 112 TYR HA . 112 . HA 1 1
1237 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1238 1 1 1 1 112 TYR QB . 112 . HB# 1 1
1238 1 2 1 1 113 LYS H . 113 . HN 1 1
1239 1 1 1 1 112 TYR QB . 112 . HB# 1 1
1239 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1240 1 1 1 1 112 TYR QB . 112 . HB# 1 1
1240 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1241 1 1 1 1 112 TYR QB . 112 . HB# 1 1
1241 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1242 1 1 1 1 112 TYR QD . 112 . HD# 1 1
1242 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1243 1 1 1 1 113 LYS H . 113 . HN 1 1
1243 1 2 1 1 113 LYS HA . 113 . HA 1 1
1244 1 1 1 1 113 LYS H . 113 . HN 1 1
1244 1 2 1 1 113 LYS QG . 113 . HG# 1 1
1245 1 1 1 1 113 LYS H . 113 . HN 1 1
1245 1 2 1 1 114 VAL H . 114 . HN 1 1
1246 1 1 1 1 113 LYS H . 113 . HN 1 1
1246 1 2 1 1 114 VAL HA . 114 . HA 1 1
1247 1 1 1 1 113 LYS H . 113 . HN 1 1
1247 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1248 1 1 1 1 113 LYS HA . 113 . HA 1 1
1248 1 2 1 1 113 LYS QG . 113 . HG# 1 1
1249 1 1 1 1 113 LYS HA . 113 . HA 1 1
1249 1 2 1 1 114 VAL H . 114 . HN 1 1
1250 1 1 1 1 113 LYS HA . 113 . HA 1 1
1250 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1251 1 1 1 1 113 LYS QB . 113 . HB# 1 1
1251 1 2 1 1 114 VAL H . 114 . HN 1 1
1252 1 1 1 1 114 VAL H . 114 . HN 1 1
1252 1 2 1 1 114 VAL HA . 114 . HA 1 1
1253 1 1 1 1 114 VAL H . 114 . HN 1 1
1253 1 2 1 1 114 VAL HB . 114 . HB 1 1
1254 1 1 1 1 114 VAL H . 114 . HN 1 1
1254 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1255 1 1 1 1 114 VAL H . 114 . HN 1 1
1255 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1256 1 1 1 1 114 VAL H . 114 . HN 1 1
1256 1 2 1 1 115 THR H . 115 . HN 1 1
1257 1 1 1 1 114 VAL HA . 114 . HA 1 1
1257 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1258 1 1 1 1 114 VAL HA . 114 . HA 1 1
1258 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1259 1 1 1 1 114 VAL HA . 114 . HA 1 1
1259 1 2 1 1 115 THR H . 115 . HN 1 1
1260 1 1 1 1 114 VAL HA . 114 . HA 1 1
1260 1 2 1 1 115 THR HA . 115 . HA 1 1
1261 1 1 1 1 114 VAL HA . 114 . HA 1 1
1261 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1262 1 1 1 1 114 VAL HB . 114 . HB 1 1
1262 1 2 1 1 115 THR H . 115 . HN 1 1
1263 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1263 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1264 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1264 1 2 1 1 115 THR H . 115 . HN 1 1
1265 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1265 1 2 1 1 115 THR HA . 115 . HA 1 1
1266 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1266 1 2 1 1 116 GLY H . 116 . HN 1 1
1267 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1267 1 2 1 1 119 GLU H . 119 . HN 1 1
1268 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1268 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1269 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1269 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1270 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1270 1 2 1 1 115 THR H . 115 . HN 1 1
1271 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1271 1 2 1 1 116 GLY H . 116 . HN 1 1
1272 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1272 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1273 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1273 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1274 1 1 1 1 115 THR H . 115 . HN 1 1
1274 1 2 1 1 115 THR HA . 115 . HA 1 1
1275 1 1 1 1 115 THR H . 115 . HN 1 1
1275 1 2 1 1 115 THR HB . 115 . HB 1 1
1276 1 1 1 1 115 THR H . 115 . HN 1 1
1276 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1277 1 1 1 1 115 THR H . 115 . HN 1 1
1277 1 2 1 1 116 GLY H . 116 . HN 1 1
1278 1 1 1 1 115 THR H . 115 . HN 1 1
1278 1 2 1 1 117 PHE H . 117 . HN 1 1
1279 1 1 1 1 115 THR HA . 115 . HA 1 1
1279 1 2 1 1 115 THR HB . 115 . HB 1 1
1280 1 1 1 1 115 THR HA . 115 . HA 1 1
1280 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1281 1 1 1 1 115 THR HA . 115 . HA 1 1
1281 1 2 1 1 116 GLY H . 116 . HN 1 1
1282 1 1 1 1 115 THR HB . 115 . HB 1 1
1282 1 2 1 1 116 GLY H . 116 . HN 1 1
1283 1 1 1 1 115 THR MG . 115 . HG2# 1 1
1283 1 2 1 1 116 GLY H . 116 . HN 1 1
1284 1 1 1 1 116 GLY H . 116 . HN 1 1
1284 1 2 1 1 116 GLY QA . 116 . HA# 1 1
1285 1 1 1 1 116 GLY H . 116 . HN 1 1
1285 1 2 1 1 117 PHE H . 117 . HN 1 1
1286 1 1 1 1 116 GLY QA . 116 . HA# 1 1
1286 1 2 1 1 117 PHE H . 117 . HN 1 1
1287 1 1 1 1 117 PHE H . 117 . HN 1 1
1287 1 2 1 1 117 PHE HA . 117 . HA 1 1
1288 1 1 1 1 117 PHE H . 117 . HN 1 1
1288 1 2 1 1 117 PHE QB . 117 . HB# 1 1
1289 1 1 1 1 117 PHE QB . 117 . HB# 1 1
1289 1 2 1 1 118 PRO HA . 118 . HA 1 1
1290 1 1 1 1 118 PRO HA . 118 . HA 1 1
1290 1 2 1 1 118 PRO QD . 118 . HD# 1 1
1291 1 1 1 1 118 PRO HA . 118 . HA 1 1
1291 1 2 1 1 119 GLU H . 119 . HN 1 1
1292 1 1 1 1 118 PRO QB . 118 . HB# 1 1
1292 1 2 1 1 119 GLU H . 119 . HN 1 1
1293 1 1 1 1 119 GLU H . 119 . HN 1 1
1293 1 2 1 1 120 LEU H . 120 . HN 1 1
1294 1 1 1 1 119 GLU HA . 119 . HA 1 1
1294 1 2 1 1 120 LEU H . 120 . HN 1 1
1295 1 1 1 1 119 GLU HA . 119 . HA 1 1
1295 1 2 1 1 120 LEU HA . 120 . HA 1 1
1296 1 1 1 1 119 GLU HA . 119 . HA 1 1
1296 1 2 1 1 120 LEU QB . 120 . HB# 1 1
1297 1 1 1 1 119 GLU HA . 119 . HA 1 1
1297 1 2 1 1 133 MET H . 133 . HN 1 1
1298 1 1 1 1 119 GLU HA . 119 . HA 1 1
1298 1 2 1 1 134 GLY H . 134 . HN 1 1
1299 1 1 1 1 119 GLU HA . 119 . HA 1 1
1299 1 2 1 1 135 PHE H . 135 . HN 1 1
1300 1 1 1 1 119 GLU QB . 119 . HB# 1 1
1300 1 2 1 1 120 LEU H . 120 . HN 1 1
1301 1 1 1 1 120 LEU H . 120 . HN 1 1
1301 1 2 1 1 120 LEU QB . 120 . HB# 1 1
1302 1 1 1 1 120 LEU H . 120 . HN 1 1
1302 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1303 1 1 1 1 120 LEU H . 120 . HN 1 1
1303 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1304 1 1 1 1 120 LEU H . 120 . HN 1 1
1304 1 2 1 1 121 VAL H . 121 . HN 1 1
1305 1 1 1 1 120 LEU H . 120 . HN 1 1
1305 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1306 1 1 1 1 120 LEU H . 120 . HN 1 1
1306 1 2 1 1 132 ARG QB . 132 . HB# 1 1
1307 1 1 1 1 120 LEU H . 120 . HN 1 1
1307 1 2 1 1 133 MET H . 133 . HN 1 1
1308 1 1 1 1 120 LEU H . 120 . HN 1 1
1308 1 2 1 1 133 MET HA . 133 . HA 1 1
1309 1 1 1 1 120 LEU H . 120 . HN 1 1
1309 1 2 1 1 134 GLY H . 134 . HN 1 1
1310 1 1 1 1 120 LEU H . 120 . HN 1 1
1310 1 2 1 1 134 GLY QA . 134 . HA# 1 1
1311 1 1 1 1 120 LEU HA . 120 . HA 1 1
1311 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1312 1 1 1 1 120 LEU HA . 120 . HA 1 1
1312 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1313 1 1 1 1 120 LEU HA . 120 . HA 1 1
1313 1 2 1 1 120 LEU HG . 120 . HG 1 1
1314 1 1 1 1 120 LEU HA . 120 . HA 1 1
1314 1 2 1 1 121 VAL H . 121 . HN 1 1
1315 1 1 1 1 120 LEU HA . 120 . HA 1 1
1315 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1316 1 1 1 1 120 LEU HA . 120 . HA 1 1
1316 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1317 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1317 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1318 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1318 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1319 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1319 1 2 1 1 121 VAL H . 121 . HN 1 1
1320 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1320 1 2 1 1 133 MET H . 133 . HN 1 1
1321 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1321 1 2 1 1 133 MET QG . 133 . HG# 1 1
1322 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1322 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1323 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1323 1 2 1 1 121 VAL H . 121 . HN 1 1
1324 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1324 1 2 1 1 133 MET ME . 133 . HE# 1 1
1325 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1325 1 2 1 1 133 MET QG . 133 . HG# 1 1
1326 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1326 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1327 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1327 1 2 1 1 121 VAL H . 121 . HN 1 1
1328 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1328 1 2 1 1 133 MET QG . 133 . HG# 1 1
1329 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1329 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1330 1 1 1 1 120 LEU HG . 120 . HG 1 1
1330 1 2 1 1 133 MET H . 133 . HN 1 1
1331 1 1 1 1 121 VAL H . 121 . HN 1 1
1331 1 2 1 1 121 VAL HA . 121 . HA 1 1
1332 1 1 1 1 121 VAL H . 121 . HN 1 1
1332 1 2 1 1 121 VAL HB . 121 . HB 1 1
1333 1 1 1 1 121 VAL H . 121 . HN 1 1
1333 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1334 1 1 1 1 121 VAL H . 121 . HN 1 1
1334 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1335 1 1 1 1 121 VAL H . 121 . HN 1 1
1335 1 2 1 1 133 MET H . 133 . HN 1 1
1336 1 1 1 1 121 VAL HA . 121 . HA 1 1
1336 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1337 1 1 1 1 121 VAL HA . 121 . HA 1 1
1337 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1338 1 1 1 1 121 VAL HA . 121 . HA 1 1
1338 1 2 1 1 122 PHE H . 122 . HN 1 1
1339 1 1 1 1 121 VAL HA . 121 . HA 1 1
1339 1 2 1 1 122 PHE HA . 122 . HA 1 1
1340 1 1 1 1 121 VAL HA . 121 . HA 1 1
1340 1 2 1 1 122 PHE QB . 122 . HB# 1 1
1341 1 1 1 1 121 VAL HA . 121 . HA 1 1
1341 1 2 1 1 132 ARG HA . 132 . HA 1 1
1342 1 1 1 1 121 VAL HA . 121 . HA 1 1
1342 1 2 1 1 132 ARG QB . 132 . HB# 1 1
1343 1 1 1 1 121 VAL HA . 121 . HA 1 1
1343 1 2 1 1 133 MET H . 133 . HN 1 1
1344 1 1 1 1 121 VAL HB . 121 . HB 1 1
1344 1 2 1 1 132 ARG HA . 132 . HA 1 1
1345 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1345 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1346 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1346 1 2 1 1 122 PHE H . 122 . HN 1 1
1347 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1347 1 2 1 1 132 ARG HA . 132 . HA 1 1
1348 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1348 1 2 1 1 132 ARG QB . 132 . HB# 1 1
1349 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1349 1 2 1 1 132 ARG QD . 132 . HD# 1 1
1350 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1350 1 2 1 1 132 ARG QG . 132 . HG# 1 1
1351 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1351 1 2 1 1 133 MET H . 133 . HN 1 1
1352 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1352 1 2 1 1 122 PHE H . 122 . HN 1 1
1353 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1353 1 2 1 1 122 PHE HA . 122 . HA 1 1
1354 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1354 1 2 1 1 123 ILE H . 123 . HN 1 1
1355 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1355 1 2 1 1 130 LEU H . 130 . HN 1 1
1356 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1356 1 2 1 1 132 ARG HA . 132 . HA 1 1
1357 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1357 1 2 1 1 132 ARG QB . 132 . HB# 1 1
1358 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1358 1 2 1 1 132 ARG QD . 132 . HD# 1 1
1359 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1359 1 2 1 1 133 MET H . 133 . HN 1 1
1360 1 1 1 1 122 PHE H . 122 . HN 1 1
1360 1 2 1 1 122 PHE HA . 122 . HA 1 1
1361 1 1 1 1 122 PHE H . 122 . HN 1 1
1361 1 2 1 1 122 PHE QB . 122 . HB# 1 1
1362 1 1 1 1 122 PHE H . 122 . HN 1 1
1362 1 2 1 1 122 PHE QD . 122 . HD# 1 1
1363 1 1 1 1 122 PHE H . 122 . HN 1 1
1363 1 2 1 1 123 ILE H . 123 . HN 1 1
1364 1 1 1 1 122 PHE H . 122 . HN 1 1
1364 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1365 1 1 1 1 122 PHE H . 122 . HN 1 1
1365 1 2 1 1 130 LEU H . 130 . HN 1 1
1366 1 1 1 1 122 PHE H . 122 . HN 1 1
1366 1 2 1 1 131 ALA H . 131 . HN 1 1
1367 1 1 1 1 122 PHE H . 122 . HN 1 1
1367 1 2 1 1 131 ALA HA . 131 . HA 1 1
1368 1 1 1 1 122 PHE H . 122 . HN 1 1
1368 1 2 1 1 131 ALA MB . 131 . HB# 1 1
1369 1 1 1 1 122 PHE H . 122 . HN 1 1
1369 1 2 1 1 132 ARG H . 132 . HN 1 1
1370 1 1 1 1 122 PHE H . 122 . HN 1 1
1370 1 2 1 1 132 ARG HA . 132 . HA 1 1
1371 1 1 1 1 122 PHE H . 122 . HN 1 1
1371 1 2 1 1 132 ARG QB . 132 . HB# 1 1
1372 1 1 1 1 122 PHE H . 122 . HN 1 1
1372 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1373 1 1 1 1 122 PHE HA . 122 . HA 1 1
1373 1 2 1 1 122 PHE QD . 122 . HD# 1 1
1374 1 1 1 1 122 PHE HA . 122 . HA 1 1
1374 1 2 1 1 123 ILE H . 123 . HN 1 1
1375 1 1 1 1 122 PHE HA . 122 . HA 1 1
1375 1 2 1 1 131 ALA MB . 131 . HB# 1 1
1376 1 1 1 1 122 PHE HA . 122 . HA 1 1
1376 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1377 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1377 1 2 1 1 123 ILE H . 123 . HN 1 1
1378 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1378 1 2 1 1 124 ASP H . 124 . HN 1 1
1379 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1379 1 2 1 1 130 LEU H . 130 . HN 1 1
1380 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1380 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1381 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1381 1 2 1 1 131 ALA H . 131 . HN 1 1
1382 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1382 1 2 1 1 131 ALA MB . 131 . HB# 1 1
1383 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1383 1 2 1 1 132 ARG H . 132 . HN 1 1
1384 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1384 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1385 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1385 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1386 1 1 1 1 122 PHE QD . 122 . HD# 1 1
1386 1 2 1 1 123 ILE H . 123 . HN 1 1
1387 1 1 1 1 122 PHE QD . 122 . HD# 1 1
1387 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1388 1 1 1 1 122 PHE QD . 122 . HD# 1 1
1388 1 2 1 1 131 ALA MB . 131 . HB# 1 1
1389 1 1 1 1 122 PHE QD . 122 . HD# 1 1
1389 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1390 1 1 1 1 122 PHE QD . 122 . HD# 1 1
1390 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1391 1 1 1 1 122 PHE QD . 122 . HD# 1 1
1391 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1392 1 1 1 1 123 ILE H . 123 . HN 1 1
1392 1 2 1 1 123 ILE HA . 123 . HA 1 1
1393 1 1 1 1 123 ILE H . 123 . HN 1 1
1393 1 2 1 1 123 ILE HB . 123 . HB 1 1
1394 1 1 1 1 123 ILE H . 123 . HN 1 1
1394 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1395 1 1 1 1 123 ILE H . 123 . HN 1 1
1395 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
1396 1 1 1 1 123 ILE H . 123 . HN 1 1
1396 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
1397 1 1 1 1 123 ILE H . 123 . HN 1 1
1397 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1398 1 1 1 1 123 ILE H . 123 . HN 1 1
1398 1 2 1 1 124 ASP H . 124 . HN 1 1
1399 1 1 1 1 123 ILE H . 123 . HN 1 1
1399 1 2 1 1 130 LEU HG . 130 . HG 1 1
1400 1 1 1 1 123 ILE HA . 123 . HA 1 1
1400 1 2 1 1 123 ILE HB . 123 . HB 1 1
1401 1 1 1 1 123 ILE HA . 123 . HA 1 1
1401 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1402 1 1 1 1 123 ILE HA . 123 . HA 1 1
1402 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
1403 1 1 1 1 123 ILE HA . 123 . HA 1 1
1403 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
1404 1 1 1 1 123 ILE HA . 123 . HA 1 1
1404 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1405 1 1 1 1 123 ILE HA . 123 . HA 1 1
1405 1 2 1 1 124 ASP H . 124 . HN 1 1
1406 1 1 1 1 123 ILE HA . 123 . HA 1 1
1406 1 2 1 1 125 ALA H . 125 . HN 1 1
1407 1 1 1 1 123 ILE HA . 123 . HA 1 1
1407 1 2 1 1 128 LYS H . 128 . HN 1 1
1408 1 1 1 1 123 ILE HA . 123 . HA 1 1
1408 1 2 1 1 129 GLN HA . 129 . HA 1 1
1409 1 1 1 1 123 ILE HA . 123 . HA 1 1
1409 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1410 1 1 1 1 123 ILE HA . 123 . HA 1 1
1410 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1411 1 1 1 1 123 ILE HA . 123 . HA 1 1
1411 1 2 1 1 130 LEU HG . 130 . HG 1 1
1412 1 1 1 1 123 ILE HA . 123 . HA 1 1
1412 1 2 1 1 131 ALA H . 131 . HN 1 1
1413 1 1 1 1 123 ILE HB . 123 . HB 1 1
1413 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1414 1 1 1 1 123 ILE HB . 123 . HB 1 1
1414 1 2 1 1 124 ASP H . 124 . HN 1 1
1415 1 1 1 1 123 ILE HB . 123 . HB 1 1
1415 1 2 1 1 127 GLY QA . 127 . HA# 1 1
1416 1 1 1 1 123 ILE HB . 123 . HB 1 1
1416 1 2 1 1 128 LYS H . 128 . HN 1 1
1417 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1417 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1418 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1418 1 2 1 1 124 ASP H . 124 . HN 1 1
1419 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1419 1 2 1 1 127 GLY H . 127 . HN 1 1
1420 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1420 1 2 1 1 127 GLY QA . 127 . HA# 1 1
1421 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1421 1 2 1 1 124 ASP H . 124 . HN 1 1
1422 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1422 1 2 1 1 129 GLN HA . 129 . HA 1 1
1423 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1423 1 2 1 1 129 GLN QB . 129 . HB# 1 1
1424 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1424 1 2 1 1 130 LEU H . 130 . HN 1 1
1425 1 1 1 1 124 ASP H . 124 . HN 1 1
1425 1 2 1 1 124 ASP HA . 124 . HA 1 1
1426 1 1 1 1 124 ASP H . 124 . HN 1 1
1426 1 2 1 1 125 ALA H . 125 . HN 1 1
1427 1 1 1 1 124 ASP H . 124 . HN 1 1
1427 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1428 1 1 1 1 124 ASP H . 124 . HN 1 1
1428 1 2 1 1 127 GLY H . 127 . HN 1 1
1429 1 1 1 1 124 ASP H . 124 . HN 1 1
1429 1 2 1 1 128 LYS H . 128 . HN 1 1
1430 1 1 1 1 124 ASP H . 124 . HN 1 1
1430 1 2 1 1 128 LYS HA . 128 . HA 1 1
1431 1 1 1 1 124 ASP H . 124 . HN 1 1
1431 1 2 1 1 129 GLN H . 129 . HN 1 1
1432 1 1 1 1 124 ASP H . 124 . HN 1 1
1432 1 2 1 1 129 GLN HA . 129 . HA 1 1
1433 1 1 1 1 124 ASP H . 124 . HN 1 1
1433 1 2 1 1 130 LEU H . 130 . HN 1 1
1434 1 1 1 1 124 ASP H . 124 . HN 1 1
1434 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1435 1 1 1 1 124 ASP H . 124 . HN 1 1
1435 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1436 1 1 1 1 124 ASP H . 124 . HN 1 1
1436 1 2 1 1 130 LEU HG . 130 . HG 1 1
1437 1 1 1 1 124 ASP HA . 124 . HA 1 1
1437 1 2 1 1 125 ALA H . 125 . HN 1 1
1438 1 1 1 1 124 ASP HA . 124 . HA 1 1
1438 1 2 1 1 125 ALA HA . 125 . HA 1 1
1439 1 1 1 1 124 ASP HA . 124 . HA 1 1
1439 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1440 1 1 1 1 124 ASP HA . 124 . HA 1 1
1440 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1441 1 1 1 1 124 ASP QB . 124 . HB# 1 1
1441 1 2 1 1 125 ALA H . 125 . HN 1 1
1442 1 1 1 1 124 ASP QB . 124 . HB# 1 1
1442 1 2 1 1 126 GLU H . 126 . HN 1 1
1443 1 1 1 1 124 ASP QB . 124 . HB# 1 1
1443 1 2 1 1 127 GLY H . 127 . HN 1 1
1444 1 1 1 1 124 ASP QB . 124 . HB# 1 1
1444 1 2 1 1 128 LYS H . 128 . HN 1 1
1445 1 1 1 1 124 ASP QB . 124 . HB# 1 1
1445 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1446 1 1 1 1 124 ASP QB . 124 . HB# 1 1
1446 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1447 1 1 1 1 125 ALA H . 125 . HN 1 1
1447 1 2 1 1 125 ALA HA . 125 . HA 1 1
1448 1 1 1 1 125 ALA H . 125 . HN 1 1
1448 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1449 1 1 1 1 125 ALA H . 125 . HN 1 1
1449 1 2 1 1 126 GLU H . 126 . HN 1 1
1450 1 1 1 1 125 ALA H . 125 . HN 1 1
1450 1 2 1 1 127 GLY H . 127 . HN 1 1
1451 1 1 1 1 125 ALA H . 125 . HN 1 1
1451 1 2 1 1 128 LYS H . 128 . HN 1 1
1452 1 1 1 1 125 ALA H . 125 . HN 1 1
1452 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1453 1 1 1 1 125 ALA HA . 125 . HA 1 1
1453 1 2 1 1 126 GLU H . 126 . HN 1 1
1454 1 1 1 1 125 ALA HA . 125 . HA 1 1
1454 1 2 1 1 126 GLU HA . 126 . HA 1 1
1455 1 1 1 1 125 ALA HA . 125 . HA 1 1
1455 1 2 1 1 127 GLY H . 127 . HN 1 1
1456 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1456 1 2 1 1 126 GLU H . 126 . HN 1 1
1457 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1457 1 2 1 1 127 GLY H . 127 . HN 1 1
1458 1 1 1 1 126 GLU H . 126 . HN 1 1
1458 1 2 1 1 126 GLU HA . 126 . HA 1 1
1459 1 1 1 1 126 GLU H . 126 . HN 1 1
1459 1 2 1 1 127 GLY H . 127 . HN 1 1
1460 1 1 1 1 126 GLU H . 126 . HN 1 1
1460 1 2 1 1 127 GLY QA . 127 . HA# 1 1
1461 1 1 1 1 126 GLU H . 126 . HN 1 1
1461 1 2 1 1 128 LYS H . 128 . HN 1 1
1462 1 1 1 1 126 GLU HA . 126 . HA 1 1
1462 1 2 1 1 126 GLU QB . 126 . HB# 1 1
1463 1 1 1 1 126 GLU HA . 126 . HA 1 1
1463 1 2 1 1 126 GLU QG . 126 . HG# 1 1
1464 1 1 1 1 126 GLU HA . 126 . HA 1 1
1464 1 2 1 1 127 GLY H . 127 . HN 1 1
1465 1 1 1 1 127 GLY H . 127 . HN 1 1
1465 1 2 1 1 127 GLY QA . 127 . HA# 1 1
1466 1 1 1 1 127 GLY H . 127 . HN 1 1
1466 1 2 1 1 128 LYS H . 128 . HN 1 1
1467 1 1 1 1 127 GLY H . 127 . HN 1 1
1467 1 2 1 1 128 LYS HA . 128 . HA 1 1
1468 1 1 1 1 127 GLY H . 127 . HN 1 1
1468 1 2 1 1 128 LYS QB . 128 . HB# 1 1
1469 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1469 1 2 1 1 128 LYS H . 128 . HN 1 1
1470 1 1 1 1 128 LYS H . 128 . HN 1 1
1470 1 2 1 1 128 LYS HA . 128 . HA 1 1
1471 1 1 1 1 128 LYS H . 128 . HN 1 1
1471 1 2 1 1 128 LYS QB . 128 . HB# 1 1
1472 1 1 1 1 128 LYS H . 128 . HN 1 1
1472 1 2 1 1 128 LYS QD . 128 . HD# 1 1
1473 1 1 1 1 128 LYS H . 128 . HN 1 1
1473 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1474 1 1 1 1 128 LYS H . 128 . HN 1 1
1474 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1475 1 1 1 1 128 LYS HA . 128 . HA 1 1
1475 1 2 1 1 128 LYS QD . 128 . HD# 1 1
1476 1 1 1 1 128 LYS HA . 128 . HA 1 1
1476 1 2 1 1 129 GLN H . 129 . HN 1 1
1477 1 1 1 1 128 LYS QB . 128 . HB# 1 1
1477 1 2 1 1 129 GLN H . 129 . HN 1 1
1478 1 1 1 1 128 LYS QG . 128 . HG# 1 1
1478 1 2 1 1 129 GLN H . 129 . HN 1 1
1479 1 1 1 1 129 GLN H . 129 . HN 1 1
1479 1 2 1 1 129 GLN HA . 129 . HA 1 1
1480 1 1 1 1 129 GLN H . 129 . HN 1 1
1480 1 2 1 1 129 GLN QB . 129 . HB# 1 1
1481 1 1 1 1 129 GLN H . 129 . HN 1 1
1481 1 2 1 1 129 GLN QG . 129 . HG# 1 1
1482 1 1 1 1 129 GLN H . 129 . HN 1 1
1482 1 2 1 1 130 LEU H . 130 . HN 1 1
1483 1 1 1 1 129 GLN H . 129 . HN 1 1
1483 1 2 1 1 131 ALA H . 131 . HN 1 1
1484 1 1 1 1 129 GLN HA . 129 . HA 1 1
1484 1 2 1 1 129 GLN QG . 129 . HG# 1 1
1485 1 1 1 1 129 GLN HA . 129 . HA 1 1
1485 1 2 1 1 130 LEU H . 130 . HN 1 1
1486 1 1 1 1 129 GLN HA . 129 . HA 1 1
1486 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1487 1 1 1 1 129 GLN QB . 129 . HB# 1 1
1487 1 2 1 1 130 LEU H . 130 . HN 1 1
1488 1 1 1 1 129 GLN QB . 129 . HB# 1 1
1488 1 2 1 1 131 ALA H . 131 . HN 1 1
1489 1 1 1 1 129 GLN QG . 129 . HG# 1 1
1489 1 2 1 1 130 LEU H . 130 . HN 1 1
1490 1 1 1 1 130 LEU H . 130 . HN 1 1
1490 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1491 1 1 1 1 130 LEU H . 130 . HN 1 1
1491 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1492 1 1 1 1 130 LEU H . 130 . HN 1 1
1492 1 2 1 1 130 LEU HG . 130 . HG 1 1
1493 1 1 1 1 130 LEU H . 130 . HN 1 1
1493 1 2 1 1 131 ALA H . 131 . HN 1 1
1494 1 1 1 1 130 LEU H . 130 . HN 1 1
1494 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1495 1 1 1 1 130 LEU HA . 130 . HA 1 1
1495 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1496 1 1 1 1 130 LEU HA . 130 . HA 1 1
1496 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1497 1 1 1 1 130 LEU HA . 130 . HA 1 1
1497 1 2 1 1 131 ALA H . 131 . HN 1 1
1498 1 1 1 1 130 LEU HA . 130 . HA 1 1
1498 1 2 1 1 131 ALA MB . 131 . HB# 1 1
1499 1 1 1 1 130 LEU HA . 130 . HA 1 1
1499 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1500 1 1 1 1 130 LEU QB . 130 . HB# 1 1
1500 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1501 1 1 1 1 130 LEU QB . 130 . HB# 1 1
1501 1 2 1 1 131 ALA H . 131 . HN 1 1
1502 1 1 1 1 130 LEU QB . 130 . HB# 1 1
1502 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1503 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
1503 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1504 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
1504 1 2 1 1 131 ALA H . 131 . HN 1 1
1505 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
1505 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1506 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1506 1 2 1 1 131 ALA H . 131 . HN 1 1
1507 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1507 1 2 1 1 151 LEU HA . 151 . HA 1 1
1508 1 1 1 1 130 LEU HG . 130 . HG 1 1
1508 1 2 1 1 151 LEU HA . 151 . HA 1 1
1509 1 1 1 1 130 LEU HG . 130 . HG 1 1
1509 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1510 1 1 1 1 130 LEU HG . 130 . HG 1 1
1510 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1511 1 1 1 1 131 ALA H . 131 . HN 1 1
1511 1 2 1 1 131 ALA MB . 131 . HB# 1 1
1512 1 1 1 1 131 ALA H . 131 . HN 1 1
1512 1 2 1 1 132 ARG H . 132 . HN 1 1
1513 1 1 1 1 131 ALA H . 131 . HN 1 1
1513 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1514 1 1 1 1 131 ALA HA . 131 . HA 1 1
1514 1 2 1 1 132 ARG H . 132 . HN 1 1
1515 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1515 1 2 1 1 132 ARG H . 132 . HN 1 1
1516 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1516 1 2 1 1 132 ARG HA . 132 . HA 1 1
1517 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1517 1 2 1 1 133 MET H . 133 . HN 1 1
1518 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1518 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1519 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1519 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1520 1 1 1 1 132 ARG H . 132 . HN 1 1
1520 1 2 1 1 132 ARG HA . 132 . HA 1 1
1521 1 1 1 1 132 ARG H . 132 . HN 1 1
1521 1 2 1 1 132 ARG QD . 132 . HD# 1 1
1522 1 1 1 1 132 ARG H . 132 . HN 1 1
1522 1 2 1 1 132 ARG QG . 132 . HG# 1 1
1523 1 1 1 1 132 ARG H . 132 . HN 1 1
1523 1 2 1 1 133 MET H . 133 . HN 1 1
1524 1 1 1 1 132 ARG H . 132 . HN 1 1
1524 1 2 1 1 133 MET ME . 133 . HE# 1 1
1525 1 1 1 1 132 ARG HA . 132 . HA 1 1
1525 1 2 1 1 133 MET H . 133 . HN 1 1
1526 1 1 1 1 132 ARG QB . 132 . HB# 1 1
1526 1 2 1 1 133 MET H . 133 . HN 1 1
1527 1 1 1 1 133 MET H . 133 . HN 1 1
1527 1 2 1 1 133 MET HA . 133 . HA 1 1
1528 1 1 1 1 133 MET H . 133 . HN 1 1
1528 1 2 1 1 133 MET QB . 133 . HB# 1 1
1529 1 1 1 1 133 MET H . 133 . HN 1 1
1529 1 2 1 1 133 MET ME . 133 . HE# 1 1
1530 1 1 1 1 133 MET H . 133 . HN 1 1
1530 1 2 1 1 133 MET QG . 133 . HG# 1 1
1531 1 1 1 1 133 MET H . 133 . HN 1 1
1531 1 2 1 1 134 GLY H . 134 . HN 1 1
1532 1 1 1 1 133 MET HA . 133 . HA 1 1
1532 1 2 1 1 133 MET ME . 133 . HE# 1 1
1533 1 1 1 1 133 MET HA . 133 . HA 1 1
1533 1 2 1 1 134 GLY H . 134 . HN 1 1
1534 1 1 1 1 133 MET QB . 133 . HB# 1 1
1534 1 2 1 1 133 MET ME . 133 . HE# 1 1
1535 1 1 1 1 133 MET QB . 133 . HB# 1 1
1535 1 2 1 1 134 GLY H . 134 . HN 1 1
1536 1 1 1 1 133 MET ME . 133 . HE# 1 1
1536 1 2 1 1 133 MET QG . 133 . HG# 1 1
1537 1 1 1 1 133 MET ME . 133 . HE# 1 1
1537 1 2 1 1 134 GLY H . 134 . HN 1 1
1538 1 1 1 1 133 MET ME . 133 . HE# 1 1
1538 1 2 1 1 143 TYR HA . 143 . HA 1 1
1539 1 1 1 1 133 MET ME . 133 . HE# 1 1
1539 1 2 1 1 147 VAL H . 147 . HN 1 1
1540 1 1 1 1 133 MET ME . 133 . HE# 1 1
1540 1 2 1 1 147 VAL HA . 147 . HA 1 1
1541 1 1 1 1 133 MET ME . 133 . HE# 1 1
1541 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1542 1 1 1 1 133 MET ME . 133 . HE# 1 1
1542 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1543 1 1 1 1 133 MET QG . 133 . HG# 1 1
1543 1 2 1 1 134 GLY H . 134 . HN 1 1
1544 1 1 1 1 133 MET QG . 133 . HG# 1 1
1544 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1545 1 1 1 1 134 GLY H . 134 . HN 1 1
1545 1 2 1 1 134 GLY QA . 134 . HA# 1 1
1546 1 1 1 1 134 GLY H . 134 . HN 1 1
1546 1 2 1 1 135 PHE H . 135 . HN 1 1
1547 1 1 1 1 134 GLY QA . 134 . HA# 1 1
1547 1 2 1 1 135 PHE H . 135 . HN 1 1
1548 1 1 1 1 134 GLY QA . 134 . HA# 1 1
1548 1 2 1 1 135 PHE QB . 135 . HB# 1 1
1549 1 1 1 1 135 PHE H . 135 . HN 1 1
1549 1 2 1 1 135 PHE HA . 135 . HA 1 1
1550 1 1 1 1 135 PHE H . 135 . HN 1 1
1550 1 2 1 1 135 PHE QB . 135 . HB# 1 1
1551 1 1 1 1 135 PHE H . 135 . HN 1 1
1551 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1552 1 1 1 1 135 PHE H . 135 . HN 1 1
1552 1 2 1 1 136 GLU H . 136 . HN 1 1
1553 1 1 1 1 135 PHE HA . 135 . HA 1 1
1553 1 2 1 1 136 GLU H . 136 . HN 1 1
1554 1 1 1 1 135 PHE QB . 135 . HB# 1 1
1554 1 2 1 1 136 GLU H . 136 . HN 1 1
1555 1 1 1 1 135 PHE QD . 135 . HD# 1 1
1555 1 2 1 1 136 GLU H . 136 . HN 1 1
1556 1 1 1 1 136 GLU H . 136 . HN 1 1
1556 1 2 1 1 136 GLU QG . 136 . HG# 1 1
1557 1 1 1 1 136 GLU HA . 136 . HA 1 1
1557 1 2 1 1 136 GLU QG . 136 . HG# 1 1
1558 1 1 1 1 136 GLU HA . 136 . HA 1 1
1558 1 2 1 1 137 PRO QB . 137 . HB# 1 1
1559 1 1 1 1 136 GLU HA . 136 . HA 1 1
1559 1 2 1 1 137 PRO QD . 137 . HD# 1 1
1560 1 1 1 1 136 GLU HA . 136 . HA 1 1
1560 1 2 1 1 137 PRO QG . 137 . HG# 1 1
1561 1 1 1 1 136 GLU QB . 136 . HB# 1 1
1561 1 2 1 1 143 TYR QD . 143 . HD# 1 1
1562 1 1 1 1 136 GLU QG . 136 . HG# 1 1
1562 1 2 1 1 143 TYR QD . 143 . HD# 1 1
1563 1 1 1 1 137 PRO HA . 137 . HA 1 1
1563 1 2 1 1 137 PRO QD . 137 . HD# 1 1
1564 1 1 1 1 137 PRO HA . 137 . HA 1 1
1564 1 2 1 1 137 PRO QG . 137 . HG# 1 1
1565 1 1 1 1 137 PRO HA . 137 . HA 1 1
1565 1 2 1 1 138 GLY H . 138 . HN 1 1
1566 1 1 1 1 137 PRO HA . 137 . HA 1 1
1566 1 2 1 1 139 GLY H . 139 . HN 1 1
1567 1 1 1 1 137 PRO QB . 137 . HB# 1 1
1567 1 2 1 1 138 GLY H . 138 . HN 1 1
1568 1 1 1 1 137 PRO QB . 137 . HB# 1 1
1568 1 2 1 1 139 GLY H . 139 . HN 1 1
1569 1 1 1 1 137 PRO QG . 137 . HG# 1 1
1569 1 2 1 1 138 GLY H . 138 . HN 1 1
1570 1 1 1 1 137 PRO QG . 137 . HG# 1 1
1570 1 2 1 1 139 GLY H . 139 . HN 1 1
1571 1 1 1 1 138 GLY H . 138 . HN 1 1
1571 1 2 1 1 139 GLY H . 139 . HN 1 1
1572 1 1 1 1 138 GLY H . 138 . HN 1 1
1572 1 2 1 1 139 GLY QA . 139 . HA# 1 1
1573 1 1 1 1 138 GLY QA . 138 . HA# 1 1
1573 1 2 1 1 139 GLY H . 139 . HN 1 1
1574 1 1 1 1 138 GLY QA . 138 . HA# 1 1
1574 1 2 1 1 139 GLY QA . 139 . HA# 1 1
1575 1 1 1 1 138 GLY QA . 138 . HA# 1 1
1575 1 2 1 1 142 ALA MB . 142 . HB# 1 1
1576 1 1 1 1 139 GLY H . 139 . HN 1 1
1576 1 2 1 1 139 GLY QA . 139 . HA# 1 1
1577 1 1 1 1 139 GLY H . 139 . HN 1 1
1577 1 2 1 1 140 GLY H . 140 . HN 1 1
1578 1 1 1 1 139 GLY H . 139 . HN 1 1
1578 1 2 1 1 141 ALA H . 141 . HN 1 1
1579 1 1 1 1 139 GLY H . 139 . HN 1 1
1579 1 2 1 1 142 ALA H . 142 . HN 1 1
1580 1 1 1 1 139 GLY QA . 139 . HA# 1 1
1580 1 2 1 1 140 GLY H . 140 . HN 1 1
1581 1 1 1 1 140 GLY H . 140 . HN 1 1
1581 1 2 1 1 141 ALA H . 141 . HN 1 1
1582 1 1 1 1 140 GLY H . 140 . HN 1 1
1582 1 2 1 1 142 ALA H . 142 . HN 1 1
1583 1 1 1 1 140 GLY H . 140 . HN 1 1
1583 1 2 1 1 143 TYR H . 143 . HN 1 1
1584 1 1 1 1 140 GLY QA . 140 . HA# 1 1
1584 1 2 1 1 141 ALA H . 141 . HN 1 1
1585 1 1 1 1 140 GLY QA . 140 . HA# 1 1
1585 1 2 1 1 142 ALA H . 142 . HN 1 1
1586 1 1 1 1 140 GLY QA . 140 . HA# 1 1
1586 1 2 1 1 143 TYR H . 143 . HN 1 1
1587 1 1 1 1 140 GLY QA . 140 . HA# 1 1
1587 1 2 1 1 144 VAL H . 144 . HN 1 1
1588 1 1 1 1 141 ALA H . 141 . HN 1 1
1588 1 2 1 1 141 ALA HA . 141 . HA 1 1
1589 1 1 1 1 141 ALA H . 141 . HN 1 1
1589 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1590 1 1 1 1 141 ALA H . 141 . HN 1 1
1590 1 2 1 1 142 ALA H . 142 . HN 1 1
1591 1 1 1 1 141 ALA H . 141 . HN 1 1
1591 1 2 1 1 142 ALA HA . 142 . HA 1 1
1592 1 1 1 1 141 ALA H . 141 . HN 1 1
1592 1 2 1 1 142 ALA MB . 142 . HB# 1 1
1593 1 1 1 1 141 ALA H . 141 . HN 1 1
1593 1 2 1 1 143 TYR H . 143 . HN 1 1
1594 1 1 1 1 141 ALA H . 141 . HN 1 1
1594 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
1595 1 1 1 1 141 ALA HA . 141 . HA 1 1
1595 1 2 1 1 142 ALA H . 142 . HN 1 1
1596 1 1 1 1 141 ALA HA . 141 . HA 1 1
1596 1 2 1 1 143 TYR H . 143 . HN 1 1
1597 1 1 1 1 141 ALA HA . 141 . HA 1 1
1597 1 2 1 1 144 VAL HB . 144 . HB 1 1
1598 1 1 1 1 141 ALA HA . 141 . HA 1 1
1598 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
1599 1 1 1 1 141 ALA HA . 141 . HA 1 1
1599 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
1600 1 1 1 1 141 ALA HA . 141 . HA 1 1
1600 1 2 1 1 145 SER H . 145 . HN 1 1
1601 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1601 1 2 1 1 142 ALA H . 142 . HN 1 1
1602 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1602 1 2 1 1 142 ALA HA . 142 . HA 1 1
1603 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1603 1 2 1 1 142 ALA MB . 142 . HB# 1 1
1604 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1604 1 2 1 1 143 TYR H . 143 . HN 1 1
1605 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1605 1 2 1 1 144 VAL H . 144 . HN 1 1
1606 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1606 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
1607 1 1 1 1 142 ALA H . 142 . HN 1 1
1607 1 2 1 1 142 ALA HA . 142 . HA 1 1
1608 1 1 1 1 142 ALA H . 142 . HN 1 1
1608 1 2 1 1 142 ALA MB . 142 . HB# 1 1
1609 1 1 1 1 142 ALA H . 142 . HN 1 1
1609 1 2 1 1 143 TYR H . 143 . HN 1 1
1610 1 1 1 1 142 ALA H . 142 . HN 1 1
1610 1 2 1 1 143 TYR QB . 143 . HB# 1 1
1611 1 1 1 1 142 ALA H . 142 . HN 1 1
1611 1 2 1 1 144 VAL H . 144 . HN 1 1
1612 1 1 1 1 142 ALA H . 142 . HN 1 1
1612 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
1613 1 1 1 1 142 ALA H . 142 . HN 1 1
1613 1 2 1 1 145 SER H . 145 . HN 1 1
1614 1 1 1 1 142 ALA HA . 142 . HA 1 1
1614 1 2 1 1 143 TYR H . 143 . HN 1 1
1615 1 1 1 1 142 ALA HA . 142 . HA 1 1
1615 1 2 1 1 144 VAL H . 144 . HN 1 1
1616 1 1 1 1 142 ALA HA . 142 . HA 1 1
1616 1 2 1 1 145 SER H . 145 . HN 1 1
1617 1 1 1 1 142 ALA MB . 142 . HB# 1 1
1617 1 2 1 1 143 TYR H . 143 . HN 1 1
1618 1 1 1 1 142 ALA MB . 142 . HB# 1 1
1618 1 2 1 1 145 SER H . 145 . HN 1 1
1619 1 1 1 1 143 TYR H . 143 . HN 1 1
1619 1 2 1 1 143 TYR HA . 143 . HA 1 1
1620 1 1 1 1 143 TYR H . 143 . HN 1 1
1620 1 2 1 1 143 TYR QB . 143 . HB# 1 1
1621 1 1 1 1 143 TYR H . 143 . HN 1 1
1621 1 2 1 1 143 TYR QD . 143 . HD# 1 1
1622 1 1 1 1 143 TYR H . 143 . HN 1 1
1622 1 2 1 1 144 VAL H . 144 . HN 1 1
1623 1 1 1 1 143 TYR H . 143 . HN 1 1
1623 1 2 1 1 144 VAL HB . 144 . HB 1 1
1624 1 1 1 1 143 TYR H . 143 . HN 1 1
1624 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
1625 1 1 1 1 143 TYR H . 143 . HN 1 1
1625 1 2 1 1 145 SER H . 145 . HN 1 1
1626 1 1 1 1 143 TYR H . 143 . HN 1 1
1626 1 2 1 1 146 LYS H . 146 . HN 1 1
1627 1 1 1 1 143 TYR HA . 143 . HA 1 1
1627 1 2 1 1 144 VAL H . 144 . HN 1 1
1628 1 1 1 1 143 TYR HA . 143 . HA 1 1
1628 1 2 1 1 144 VAL HA . 144 . HA 1 1
1629 1 1 1 1 143 TYR HA . 143 . HA 1 1
1629 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
1630 1 1 1 1 143 TYR HA . 143 . HA 1 1
1630 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
1631 1 1 1 1 143 TYR HA . 143 . HA 1 1
1631 1 2 1 1 147 VAL H . 147 . HN 1 1
1632 1 1 1 1 143 TYR QB . 143 . HB# 1 1
1632 1 2 1 1 144 VAL H . 144 . HN 1 1
1633 1 1 1 1 143 TYR QB . 143 . HB# 1 1
1633 1 2 1 1 146 LYS H . 146 . HN 1 1
1634 1 1 1 1 143 TYR QD . 143 . HD# 1 1
1634 1 2 1 1 144 VAL H . 144 . HN 1 1
1635 1 1 1 1 144 VAL H . 144 . HN 1 1
1635 1 2 1 1 144 VAL HA . 144 . HA 1 1
1636 1 1 1 1 144 VAL H . 144 . HN 1 1
1636 1 2 1 1 144 VAL HB . 144 . HB 1 1
1637 1 1 1 1 144 VAL H . 144 . HN 1 1
1637 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
1638 1 1 1 1 144 VAL H . 144 . HN 1 1
1638 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
1639 1 1 1 1 144 VAL H . 144 . HN 1 1
1639 1 2 1 1 145 SER H . 145 . HN 1 1
1640 1 1 1 1 144 VAL H . 144 . HN 1 1
1640 1 2 1 1 146 LYS H . 146 . HN 1 1
1641 1 1 1 1 144 VAL H . 144 . HN 1 1
1641 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1642 1 1 1 1 144 VAL HA . 144 . HA 1 1
1642 1 2 1 1 144 VAL HB . 144 . HB 1 1
1643 1 1 1 1 144 VAL HA . 144 . HA 1 1
1643 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
1644 1 1 1 1 144 VAL HA . 144 . HA 1 1
1644 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
1645 1 1 1 1 144 VAL HA . 144 . HA 1 1
1645 1 2 1 1 145 SER H . 145 . HN 1 1
1646 1 1 1 1 144 VAL HA . 144 . HA 1 1
1646 1 2 1 1 146 LYS H . 146 . HN 1 1
1647 1 1 1 1 144 VAL HA . 144 . HA 1 1
1647 1 2 1 1 147 VAL H . 147 . HN 1 1
1648 1 1 1 1 144 VAL HA . 144 . HA 1 1
1648 1 2 1 1 147 VAL HB . 147 . HB 1 1
1649 1 1 1 1 144 VAL HA . 144 . HA 1 1
1649 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1650 1 1 1 1 144 VAL HA . 144 . HA 1 1
1650 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1651 1 1 1 1 144 VAL HB . 144 . HB 1 1
1651 1 2 1 1 145 SER H . 145 . HN 1 1
1652 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
1652 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
1653 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
1653 1 2 1 1 145 SER H . 145 . HN 1 1
1654 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
1654 1 2 1 1 146 LYS H . 146 . HN 1 1
1655 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
1655 1 2 1 1 147 VAL H . 147 . HN 1 1
1656 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
1656 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1657 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
1657 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1658 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1658 1 2 1 1 145 SER H . 145 . HN 1 1
1659 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1659 1 2 1 1 145 SER HA . 145 . HA 1 1
1660 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1660 1 2 1 1 146 LYS H . 146 . HN 1 1
1661 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1661 1 2 1 1 147 VAL H . 147 . HN 1 1
1662 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1662 1 2 1 1 147 VAL HB . 147 . HB 1 1
1663 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1663 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1664 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1664 1 2 1 1 148 LYS H . 148 . HN 1 1
1665 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1665 1 2 1 1 148 LYS QD . 148 . HD# 1 1
1666 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
1666 1 2 1 1 148 LYS QE . 148 . HE# 1 1
1667 1 1 1 1 145 SER H . 145 . HN 1 1
1667 1 2 1 1 145 SER HA . 145 . HA 1 1
1668 1 1 1 1 145 SER H . 145 . HN 1 1
1668 1 2 1 1 146 LYS H . 146 . HN 1 1
1669 1 1 1 1 145 SER H . 145 . HN 1 1
1669 1 2 1 1 146 LYS QB . 146 . HB# 1 1
1670 1 1 1 1 145 SER H . 145 . HN 1 1
1670 1 2 1 1 147 VAL HB . 147 . HB 1 1
1671 1 1 1 1 145 SER HA . 145 . HA 1 1
1671 1 2 1 1 148 LYS H . 148 . HN 1 1
1672 1 1 1 1 145 SER QB . 145 . HB# 1 1
1672 1 2 1 1 146 LYS H . 146 . HN 1 1
1673 1 1 1 1 146 LYS H . 146 . HN 1 1
1673 1 2 1 1 146 LYS HA . 146 . HA 1 1
1674 1 1 1 1 146 LYS H . 146 . HN 1 1
1674 1 2 1 1 146 LYS QB . 146 . HB# 1 1
1675 1 1 1 1 146 LYS H . 146 . HN 1 1
1675 1 2 1 1 146 LYS QG . 146 . HG# 1 1
1676 1 1 1 1 146 LYS H . 146 . HN 1 1
1676 1 2 1 1 147 VAL H . 147 . HN 1 1
1677 1 1 1 1 146 LYS H . 146 . HN 1 1
1677 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1678 1 1 1 1 146 LYS H . 146 . HN 1 1
1678 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1679 1 1 1 1 146 LYS H . 146 . HN 1 1
1679 1 2 1 1 148 LYS H . 148 . HN 1 1
1680 1 1 1 1 146 LYS H . 146 . HN 1 1
1680 1 2 1 1 149 SER H . 149 . HN 1 1
1681 1 1 1 1 146 LYS HA . 146 . HA 1 1
1681 1 2 1 1 146 LYS QB . 146 . HB# 1 1
1682 1 1 1 1 146 LYS HA . 146 . HA 1 1
1682 1 2 1 1 146 LYS QG . 146 . HG# 1 1
1683 1 1 1 1 146 LYS HA . 146 . HA 1 1
1683 1 2 1 1 147 VAL H . 147 . HN 1 1
1684 1 1 1 1 146 LYS HA . 146 . HA 1 1
1684 1 2 1 1 148 LYS H . 148 . HN 1 1
1685 1 1 1 1 146 LYS HA . 146 . HA 1 1
1685 1 2 1 1 149 SER H . 149 . HN 1 1
1686 1 1 1 1 146 LYS QB . 146 . HB# 1 1
1686 1 2 1 1 147 VAL H . 147 . HN 1 1
1687 1 1 1 1 146 LYS QG . 146 . HG# 1 1
1687 1 2 1 1 147 VAL H . 147 . HN 1 1
1688 1 1 1 1 147 VAL H . 147 . HN 1 1
1688 1 2 1 1 147 VAL HA . 147 . HA 1 1
1689 1 1 1 1 147 VAL H . 147 . HN 1 1
1689 1 2 1 1 147 VAL HB . 147 . HB 1 1
1690 1 1 1 1 147 VAL H . 147 . HN 1 1
1690 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1691 1 1 1 1 147 VAL H . 147 . HN 1 1
1691 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1692 1 1 1 1 147 VAL H . 147 . HN 1 1
1692 1 2 1 1 148 LYS HA . 148 . HA 1 1
1693 1 1 1 1 147 VAL H . 147 . HN 1 1
1693 1 2 1 1 149 SER H . 149 . HN 1 1
1694 1 1 1 1 147 VAL H . 147 . HN 1 1
1694 1 2 1 1 150 ALA H . 150 . HN 1 1
1695 1 1 1 1 147 VAL HA . 147 . HA 1 1
1695 1 2 1 1 147 VAL HB . 147 . HB 1 1
1696 1 1 1 1 147 VAL HA . 147 . HA 1 1
1696 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1697 1 1 1 1 147 VAL HA . 147 . HA 1 1
1697 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1698 1 1 1 1 147 VAL HA . 147 . HA 1 1
1698 1 2 1 1 148 LYS H . 148 . HN 1 1
1699 1 1 1 1 147 VAL HA . 147 . HA 1 1
1699 1 2 1 1 149 SER H . 149 . HN 1 1
1700 1 1 1 1 147 VAL HA . 147 . HA 1 1
1700 1 2 1 1 150 ALA H . 150 . HN 1 1
1701 1 1 1 1 147 VAL HA . 147 . HA 1 1
1701 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1702 1 1 1 1 147 VAL HA . 147 . HA 1 1
1702 1 2 1 1 151 LEU H . 151 . HN 1 1
1703 1 1 1 1 147 VAL HA . 147 . HA 1 1
1703 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1704 1 1 1 1 147 VAL HB . 147 . HB 1 1
1704 1 2 1 1 148 LYS H . 148 . HN 1 1
1705 1 1 1 1 147 VAL HB . 147 . HB 1 1
1705 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1706 1 1 1 1 147 VAL MG1 . 147 . HG1# 1 1
1706 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1707 1 1 1 1 147 VAL MG1 . 147 . HG1# 1 1
1707 1 2 1 1 148 LYS H . 148 . HN 1 1
1708 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1
1708 1 2 1 1 148 LYS H . 148 . HN 1 1
1709 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1
1709 1 2 1 1 151 LEU H . 151 . HN 1 1
1710 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1
1710 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1711 1 1 1 1 148 LYS H . 148 . HN 1 1
1711 1 2 1 1 148 LYS HA . 148 . HA 1 1
1712 1 1 1 1 148 LYS H . 148 . HN 1 1
1712 1 2 1 1 148 LYS QB . 148 . HB# 1 1
1713 1 1 1 1 148 LYS H . 148 . HN 1 1
1713 1 2 1 1 148 LYS QE . 148 . HE# 1 1
1714 1 1 1 1 148 LYS H . 148 . HN 1 1
1714 1 2 1 1 148 LYS QG . 148 . HG# 1 1
1715 1 1 1 1 148 LYS H . 148 . HN 1 1
1715 1 2 1 1 149 SER H . 149 . HN 1 1
1716 1 1 1 1 148 LYS H . 148 . HN 1 1
1716 1 2 1 1 150 ALA H . 150 . HN 1 1
1717 1 1 1 1 148 LYS H . 148 . HN 1 1
1717 1 2 1 1 151 LEU H . 151 . HN 1 1
1718 1 1 1 1 148 LYS HA . 148 . HA 1 1
1718 1 2 1 1 148 LYS QD . 148 . HD# 1 1
1719 1 1 1 1 148 LYS HA . 148 . HA 1 1
1719 1 2 1 1 148 LYS QE . 148 . HE# 1 1
1720 1 1 1 1 148 LYS HA . 148 . HA 1 1
1720 1 2 1 1 148 LYS QG . 148 . HG# 1 1
1721 1 1 1 1 148 LYS HA . 148 . HA 1 1
1721 1 2 1 1 149 SER H . 149 . HN 1 1
1722 1 1 1 1 148 LYS HA . 148 . HA 1 1
1722 1 2 1 1 150 ALA H . 150 . HN 1 1
1723 1 1 1 1 148 LYS HA . 148 . HA 1 1
1723 1 2 1 1 151 LEU H . 151 . HN 1 1
1724 1 1 1 1 148 LYS HA . 148 . HA 1 1
1724 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1725 1 1 1 1 148 LYS HA . 148 . HA 1 1
1725 1 2 1 1 152 LYS H . 152 . HN 1 1
1726 1 1 1 1 148 LYS HA . 148 . HA 1 1
1726 1 2 1 1 153 LEU H . 153 . HN 1 1
1727 1 1 1 1 148 LYS HA . 148 . HA 1 1
1727 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1728 1 1 1 1 148 LYS QB . 148 . HB# 1 1
1728 1 2 1 1 149 SER H . 149 . HN 1 1
1729 1 1 1 1 148 LYS QB . 148 . HB# 1 1
1729 1 2 1 1 151 LEU H . 151 . HN 1 1
1730 1 1 1 1 148 LYS QB . 148 . HB# 1 1
1730 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1731 1 1 1 1 148 LYS QE . 148 . HE# 1 1
1731 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1732 1 1 1 1 149 SER H . 149 . HN 1 1
1732 1 2 1 1 149 SER HA . 149 . HA 1 1
1733 1 1 1 1 149 SER H . 149 . HN 1 1
1733 1 2 1 1 149 SER QB . 149 . HB# 1 1
1734 1 1 1 1 149 SER H . 149 . HN 1 1
1734 1 2 1 1 150 ALA H . 150 . HN 1 1
1735 1 1 1 1 149 SER H . 149 . HN 1 1
1735 1 2 1 1 150 ALA HA . 150 . HA 1 1
1736 1 1 1 1 149 SER H . 149 . HN 1 1
1736 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1737 1 1 1 1 149 SER H . 149 . HN 1 1
1737 1 2 1 1 151 LEU H . 151 . HN 1 1
1738 1 1 1 1 149 SER HA . 149 . HA 1 1
1738 1 2 1 1 149 SER QB . 149 . HB# 1 1
1739 1 1 1 1 149 SER HA . 149 . HA 1 1
1739 1 2 1 1 150 ALA H . 150 . HN 1 1
1740 1 1 1 1 149 SER HA . 149 . HA 1 1
1740 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1741 1 1 1 1 149 SER HA . 149 . HA 1 1
1741 1 2 1 1 151 LEU H . 151 . HN 1 1
1742 1 1 1 1 149 SER QB . 149 . HB# 1 1
1742 1 2 1 1 150 ALA H . 150 . HN 1 1
1743 1 1 1 1 150 ALA H . 150 . HN 1 1
1743 1 2 1 1 150 ALA HA . 150 . HA 1 1
1744 1 1 1 1 150 ALA H . 150 . HN 1 1
1744 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1745 1 1 1 1 150 ALA H . 150 . HN 1 1
1745 1 2 1 1 151 LEU H . 151 . HN 1 1
1746 1 1 1 1 150 ALA H . 150 . HN 1 1
1746 1 2 1 1 151 LEU QB . 151 . HB# 1 1
1747 1 1 1 1 150 ALA H . 150 . HN 1 1
1747 1 2 1 1 152 LYS H . 152 . HN 1 1
1748 1 1 1 1 150 ALA H . 150 . HN 1 1
1748 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1749 1 1 1 1 150 ALA HA . 150 . HA 1 1
1749 1 2 1 1 151 LEU H . 151 . HN 1 1
1750 1 1 1 1 150 ALA HA . 150 . HA 1 1
1750 1 2 1 1 152 LYS H . 152 . HN 1 1
1751 1 1 1 1 150 ALA MB . 150 . HB# 1 1
1751 1 2 1 1 151 LEU H . 151 . HN 1 1
1752 1 1 1 1 151 LEU H . 151 . HN 1 1
1752 1 2 1 1 151 LEU HA . 151 . HA 1 1
1753 1 1 1 1 151 LEU H . 151 . HN 1 1
1753 1 2 1 1 151 LEU QB . 151 . HB# 1 1
1754 1 1 1 1 151 LEU H . 151 . HN 1 1
1754 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1755 1 1 1 1 151 LEU H . 151 . HN 1 1
1755 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1756 1 1 1 1 151 LEU H . 151 . HN 1 1
1756 1 2 1 1 151 LEU HG . 151 . HG 1 1
1757 1 1 1 1 151 LEU H . 151 . HN 1 1
1757 1 2 1 1 152 LYS H . 152 . HN 1 1
1758 1 1 1 1 151 LEU H . 151 . HN 1 1
1758 1 2 1 1 153 LEU H . 153 . HN 1 1
1759 1 1 1 1 151 LEU H . 151 . HN 1 1
1759 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1760 1 1 1 1 151 LEU H . 151 . HN 1 1
1760 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1761 1 1 1 1 151 LEU HA . 151 . HA 1 1
1761 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1762 1 1 1 1 151 LEU HA . 151 . HA 1 1
1762 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1763 1 1 1 1 151 LEU HA . 151 . HA 1 1
1763 1 2 1 1 151 LEU HG . 151 . HG 1 1
1764 1 1 1 1 151 LEU HA . 151 . HA 1 1
1764 1 2 1 1 152 LYS H . 152 . HN 1 1
1765 1 1 1 1 151 LEU QB . 151 . HB# 1 1
1765 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 1
1766 1 1 1 1 151 LEU QB . 151 . HB# 1 1
1766 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1767 1 1 1 1 151 LEU QB . 151 . HB# 1 1
1767 1 2 1 1 151 LEU HG . 151 . HG 1 1
1768 1 1 1 1 151 LEU QB . 151 . HB# 1 1
1768 1 2 1 1 152 LYS H . 152 . HN 1 1
1769 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 1
1769 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 1
1770 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 1
1770 1 2 1 1 152 LYS H . 152 . HN 1 1
1771 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 1
1771 1 2 1 1 152 LYS H . 152 . HN 1 1
1772 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 1
1772 1 2 1 1 153 LEU H . 153 . HN 1 1
1773 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 1
1773 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1774 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 1
1774 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1775 1 1 1 1 152 LYS H . 152 . HN 1 1
1775 1 2 1 1 152 LYS HA . 152 . HA 1 1
1776 1 1 1 1 152 LYS H . 152 . HN 1 1
1776 1 2 1 1 152 LYS QB . 152 . HB# 1 1
1777 1 1 1 1 152 LYS H . 152 . HN 1 1
1777 1 2 1 1 152 LYS QD . 152 . HD# 1 1
1778 1 1 1 1 152 LYS H . 152 . HN 1 1
1778 1 2 1 1 152 LYS QE . 152 . HE# 1 1
1779 1 1 1 1 152 LYS H . 152 . HN 1 1
1779 1 2 1 1 152 LYS QG . 152 . HG# 1 1
1780 1 1 1 1 152 LYS H . 152 . HN 1 1
1780 1 2 1 1 153 LEU H . 153 . HN 1 1
1781 1 1 1 1 152 LYS H . 152 . HN 1 1
1781 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1782 1 1 1 1 152 LYS H . 152 . HN 1 1
1782 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1783 1 1 1 1 152 LYS HA . 152 . HA 1 1
1783 1 2 1 1 152 LYS QG . 152 . HG# 1 1
1784 1 1 1 1 152 LYS HA . 152 . HA 1 1
1784 1 2 1 1 153 LEU H . 153 . HN 1 1
1785 1 1 1 1 152 LYS QB . 152 . HB# 1 1
1785 1 2 1 1 153 LEU H . 153 . HN 1 1
1786 1 1 1 1 152 LYS QB . 152 . HB# 1 1
1786 1 2 1 1 154 ARG H . 154 . HN 1 1
1787 1 1 1 1 152 LYS QD . 152 . HD# 1 1
1787 1 2 1 1 153 LEU H . 153 . HN 1 1
1788 1 1 1 1 152 LYS QE . 152 . HE# 1 1
1788 1 2 1 1 152 LYS QG . 152 . HG# 1 1
1789 1 1 1 1 153 LEU H . 153 . HN 1 1
1789 1 2 1 1 153 LEU HA . 153 . HA 1 1
1790 1 1 1 1 153 LEU H . 153 . HN 1 1
1790 1 2 1 1 153 LEU QB . 153 . HB# 1 1
1791 1 1 1 1 153 LEU H . 153 . HN 1 1
1791 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1792 1 1 1 1 153 LEU H . 153 . HN 1 1
1792 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1793 1 1 1 1 153 LEU H . 153 . HN 1 1
1793 1 2 1 1 153 LEU HG . 153 . HG 1 1
1794 1 1 1 1 153 LEU HA . 153 . HA 1 1
1794 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1795 1 1 1 1 153 LEU HA . 153 . HA 1 1
1795 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1796 1 1 1 1 153 LEU HA . 153 . HA 1 1
1796 1 2 1 1 153 LEU HG . 153 . HG 1 1
1797 1 1 1 1 153 LEU HA . 153 . HA 1 1
1797 1 2 1 1 154 ARG H . 154 . HN 1 1
1798 1 1 1 1 153 LEU QB . 153 . HB# 1 1
1798 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1799 1 1 1 1 153 LEU QB . 153 . HB# 1 1
1799 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1800 1 1 1 1 153 LEU QB . 153 . HB# 1 1
1800 1 2 1 1 154 ARG H . 154 . HN 1 1
1801 1 1 1 1 153 LEU MD1 . 153 . HD1# 1 1
1801 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1802 1 1 1 1 153 LEU MD1 . 153 . HD1# 1 1
1802 1 2 1 1 154 ARG H . 154 . HN 1 1
1803 1 1 1 1 153 LEU MD2 . 153 . HD2# 1 1
1803 1 2 1 1 154 ARG H . 154 . HN 1 1
1804 1 1 1 1 154 ARG H . 154 . HN 1 1
1804 1 2 1 1 154 ARG HA . 154 . HA 1 1
1805 1 1 1 1 154 ARG H . 154 . HN 1 1
1805 1 2 1 1 154 ARG QB . 154 . HB# 1 1
1806 1 1 1 1 154 ARG HA . 154 . HA 1 1
1806 1 2 1 1 154 ARG QB . 154 . HB# 1 1
1807 1 1 1 1 154 ARG HA . 154 . HA 1 1
1807 1 2 1 1 154 ARG QD . 154 . HD# 1 1
1808 1 1 1 1 154 ARG HA . 154 . HA 1 1
1808 1 2 1 1 154 ARG QG . 154 . HG# 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 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 2.5 1.8 2.9 1 1
3 1 . . . . . 4.0 1.8 5.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 2.7 1 1
6 1 . . . . . 2.5 1.8 2.9 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 5.5 1 1
12 1 . . . . . 4.0 1.8 5.5 1 1
13 1 . . . . . 2.5 1.8 2.9 1 1
14 1 . . . . . 2.5 1.8 2.9 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 2.5 1.8 3.2 1 1
21 1 . . . . . 3.0 1.8 3.8 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 2.5 1.8 2.9 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.3 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.8 1 1
29 1 . . . . . 3.0 1.8 3.8 1 1
30 1 . . . . . 2.5 1.8 2.7 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 2.5 1.8 3.2 1 1
37 1 . . . . . 3.0 1.8 4.0 1 1
38 1 . . . . . 4.0 1.8 5.5 1 1
39 1 . . . . . 4.0 1.8 5.5 1 1
40 1 . . . . . 4.0 1.8 6.5 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 4.0 1.8 5.5 1 1
43 1 . . . . . 3.0 1.8 3.8 1 1
44 1 . . . . . 4.0 1.8 5.5 1 1
45 1 . . . . . 4.0 1.8 5.5 1 1
46 1 . . . . . 3.0 1.8 3.8 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 2.5 1.8 3.2 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 5.5 1 1
51 1 . . . . . 3.0 1.8 4.0 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 4.0 1.8 5.5 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . 4.0 1.8 6.5 1 1
56 1 . . . . . 4.0 1.8 5.5 1 1
57 1 . . . . . 4.0 1.8 5.5 1 1
58 1 . . . . . 3.0 1.8 3.8 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 3.0 1.8 3.8 1 1
61 1 . . . . . 3.0 1.8 3.8 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 2.5 1.8 2.9 1 1
64 1 . . . . . 2.5 1.8 2.9 1 1
65 1 . . . . . 2.5 1.8 2.9 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 2.5 1.8 2.7 1 1
68 1 . . . . . 2.5 1.8 2.9 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 2.5 1.8 2.9 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 3.0 1.8 3.3 1 1
88 1 . . . . . 2.5 1.8 2.9 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.5 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.5 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 2.5 1.8 2.9 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . . 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.5 1 1
106 1 . . . . . 2.5 1.8 2.9 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.5 1 1
117 1 . . . . . 2.5 1.8 3.4 1 1
118 1 . . . . . 3.0 1.8 4.0 1 1
119 1 . . . . . 3.0 1.8 3.3 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 3.0 1.8 3.8 1 1
126 1 . . . . . 3.0 1.8 3.8 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . . 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 6.5 1 1
130 1 . . . . . 4.0 1.8 5.5 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.3 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 3.8 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . . 1.8 3.8 1 1
138 1 . . . . . 4.0 1.8 5.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 2.5 1.8 2.9 1 1
142 1 . . . . . 2.5 1.8 3.4 1 1
143 1 . . . . . 2.5 1.8 2.9 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 4.0 1.8 5.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.8 1 1
153 1 . . . . . 4.0 1.8 5.5 1 1
154 1 . . . . . 2.5 1.8 3.4 1 1
155 1 . . . . . 2.5 1.8 2.9 1 1
156 1 . . . . . 2.5 1.8 2.9 1 1
157 1 . . . . . 2.5 1.8 2.9 1 1
158 1 . . . . . 2.5 1.8 2.9 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.3 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.5 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.5 1 1
172 1 . . . . . 2.5 1.8 2.9 1 1
173 1 . . . . . 2.5 1.8 3.4 1 1
174 1 . . . . . 2.5 1.8 2.9 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 2.5 1.8 3.4 1 1
182 1 . . . . . 4.0 1.8 5.5 1 1
183 1 . . . . . 3.0 1.8 3.8 1 1
184 1 . . . . . 4.0 1.8 5.5 1 1
185 1 . . . . . 4.0 1.8 5.5 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 2.5 1.8 3.2 1 1
191 1 . . . . . 4.0 1.8 5.5 1 1
192 1 . . . . . 3.0 1.8 3.8 1 1
193 1 . . . . . 2.5 1.8 3.2 1 1
194 1 . . . . . 4.0 1.8 5.5 1 1
195 1 . . . . . 2.5 1.8 2.9 1 1
196 1 . . . . . 2.5 1.8 2.9 1 1
197 1 . . . . . 2.5 1.8 3.4 1 1
198 1 . . . . . 4.0 1.8 5.5 1 1
199 1 . . . . . 2.5 1.8 2.9 1 1
200 1 . . . . . 2.5 1.8 2.9 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 2.5 1.8 2.7 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 4.0 1.8 5.5 1 1
206 1 . . . . . 3.0 1.8 3.3 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 3.8 1 1
211 1 . . . . . 3.0 1.8 3.8 1 1
212 1 . . . . . 3.0 1.8 3.8 1 1
213 1 . . . . . 2.5 1.8 2.9 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.5 1 1
217 1 . . . . . 4.0 1.8 5.5 1 1
218 1 . . . . . 4.0 1.8 5.5 1 1
219 1 . . . . . 2.5 1.8 3.2 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 5.5 1 1
222 1 . . . . . 4.0 1.8 5.5 1 1
223 1 . . . . . 4.0 1.8 5.5 1 1
224 1 . . . . . 3.0 1.8 3.8 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 2.5 1.8 2.9 1 1
227 1 . . . . . 2.5 1.8 2.9 1 1
228 1 . . . . . 2.5 1.8 2.9 1 1
229 1 . . . . . 2.5 1.8 2.9 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 2.5 1.8 2.7 1 1
235 1 . . . . . 2.5 1.8 2.7 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 2.5 1.8 2.9 1 1
243 1 . . . . . 2.5 1.8 2.9 1 1
244 1 . . . . . 2.5 1.8 2.9 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 2.5 1.8 2.9 1 1
253 1 . . . . . 2.5 1.8 2.9 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.5 1 1
258 1 . . . . . 4.0 1.8 5.5 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 5.5 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 2.5 1.8 2.9 1 1
271 1 . . . . . 2.5 1.8 2.9 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 2.5 1.8 2.9 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 2.5 1.8 2.7 1 1
279 1 . . . . . 3.0 1.8 3.3 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . . 1.8 2.9 1 1
284 1 . . . . . 2.5 1.8 2.9 1 1
285 1 . . . . . 2.5 1.8 2.9 1 1
286 1 . . . . . 2.5 1.8 2.9 1 1
287 1 . . . . . 2.5 1.8 2.9 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 2.5 1.8 2.7 1 1
291 1 . . . . . 2.5 1.8 2.7 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 2.5 1.8 2.9 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 2.5 1.8 2.9 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 2.5 1.8 2.9 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 2.5 1.8 2.7 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 2.5 1.8 2.9 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 2.5 1.8 2.7 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . . 1.8 3.3 1 1
313 1 . . . . . 3.0 1.8 3.3 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 4.0 1.8 5.5 1 1
316 1 . . . . . 4.0 1.8 5.5 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 4.0 1.8 5.5 1 1
319 1 . . . . . 3.0 1.8 3.8 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.5 1 1
323 1 . . . . . 4.0 1.8 5.5 1 1
324 1 . . . . . 4.0 1.8 5.5 1 1
325 1 . . . . . 4.0 1.8 5.5 1 1
326 1 . . . . . 4.0 1.8 5.5 1 1
327 1 . . . . . 3.0 1.8 3.5 1 1
328 1 . . . . . 4.0 1.8 5.5 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 3.0 1.8 4.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.5 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 6.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 3.8 1 1
343 1 . . . . . 2.5 1.8 2.9 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.5 1 1
348 1 . . . . . 2.5 1.8 3.2 1 1
349 1 . . . . . 4.0 1.8 6.5 1 1
350 1 . . . . . 4.0 1.8 5.5 1 1
351 1 . . . . . 4.0 1.8 5.5 1 1
352 1 . . . . . 4.0 1.8 5.5 1 1
353 1 . . . . . 3.0 1.8 3.8 1 1
354 1 . . . . . 3.0 1.8 3.8 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 2.5 1.8 3.4 1 1
358 1 . . . . . 4.0 1.8 5.5 1 1
359 1 . . . . . 3.0 1.8 3.8 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.5 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 3.0 1.8 4.0 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 2.5 1.8 2.9 1 1
368 1 . . . . . 4.0 1.8 5.5 1 1
369 1 . . . . . 4.0 1.8 5.5 1 1
370 1 . . . . . 4.0 1.8 6.0 1 1
371 1 . . . . . 4.0 1.8 6.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 3.0 1.8 4.0 1 1
376 1 . . . . . 4.0 1.8 5.5 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.5 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 4.0 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.5 1 1
387 1 . . . . . 3.0 1.8 4.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 3.0 1.8 3.8 1 1
390 1 . . . . . 4.0 1.8 5.5 1 1
391 1 . . . . . 2.5 1.8 2.9 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.5 1 1
395 1 . . . . . 3.0 1.8 3.8 1 1
396 1 . . . . . 3.0 1.8 3.8 1 1
397 1 . . . . . 3.0 1.8 3.8 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 5.5 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 2.5 1.8 3.2 1 1
402 1 . . . . . 4.0 1.8 5.5 1 1
403 1 . . . . . 4.0 1.8 5.5 1 1
404 1 . . . . . 3.0 1.8 4.0 1 1
405 1 . . . . . 3.0 1.8 3.8 1 1
406 1 . . . . . 3.0 1.8 3.8 1 1
407 1 . . . . . 3.0 1.8 3.8 1 1
408 1 . . . . . 3.0 1.8 3.8 1 1
409 1 . . . . . 4.0 1.8 5.5 1 1
410 1 . . . . . 3.0 1.8 3.8 1 1
411 1 . . . . . 2.5 1.8 3.2 1 1
412 1 . . . . . 4.0 1.8 5.5 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.5 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 4.0 1.8 6.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 4.0 1 1
420 1 . . . . . 4.0 1.8 6.0 1 1
421 1 . . . . . 4.0 1.8 5.5 1 1
422 1 . . . . . 2.5 1.8 2.9 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.5 1 1
429 1 . . . . . 3.0 1.8 3.8 1 1
430 1 . . . . . 4.0 1.8 6.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.5 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 5.5 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.5 1 1
448 1 . . . . . 2.5 1.8 2.9 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 3.0 1.8 3.8 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 5.5 1 1
454 1 . . . . . 4.0 1.8 5.5 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 4.0 1.8 5.5 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.5 1 1
461 1 . . . . . . 1.8 3.8 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 2.5 1.8 3.4 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 6.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 3.0 1.8 3.3 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 6.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.5 1 1
481 1 . . . . . 4.0 1.8 5.5 1 1
482 1 . . . . . 4.0 1.8 5.5 1 1
483 1 . . . . . 4.0 1.8 5.5 1 1
484 1 . . . . . 4.0 1.8 5.5 1 1
485 1 . . . . . 4.0 1.8 5.5 1 1
486 1 . . . . . 3.0 1.8 3.8 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 6.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 4.0 1.8 6.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 6.0 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 2.5 1.8 2.9 1 1
511 1 . . . . . 2.5 1.8 2.9 1 1
512 1 . . . . . 2.5 1.8 2.9 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 2.5 1.8 2.7 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.5 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 6.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 6.0 1 1
541 1 . . . . . 3.0 1.8 3.5 1 1
542 1 . . . . . . 1.8 3.5 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 3.0 1.8 3.3 1 1
558 1 . . . . . 4.0 1.8 5.5 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.5 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 3.0 1.8 3.5 1 1
566 1 . . . . . 4.0 1.8 6.0 1 1
567 1 . . . . . 2.5 1.8 2.9 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 3.0 1.8 3.5 1 1
577 1 . . . . . 2.5 1.8 2.9 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.5 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 2.5 1.8 2.9 1 1
588 1 . . . . . 2.5 1.8 2.9 1 1
589 1 . . . . . 4.0 1.8 5.5 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 3.0 1.8 3.5 1 1
592 1 . . . . . 3.0 1.8 4.0 1 1
593 1 . . . . . 2.5 1.8 2.9 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 3.3 1 1
598 1 . . . . . 4.0 1.8 5.5 1 1
599 1 . . . . . 3.0 1.8 3.3 1 1
600 1 . . . . . 3.0 1.8 3.3 1 1
601 1 . . . . . 2.5 1.8 3.2 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 3.0 1.8 3.3 1 1
607 1 . . . . . 3.0 1.8 3.3 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 3.3 1 1
610 1 . . . . . 2.5 1.8 2.9 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 2.5 1.8 3.2 1 1
614 1 . . . . . 4.0 1.8 5.5 1 1
615 1 . . . . . 3.0 1.8 3.8 1 1
616 1 . . . . . 3.0 1.8 3.8 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 3.0 1.8 4.0 1 1
619 1 . . . . . 4.0 1.8 5.5 1 1
620 1 . . . . . 4.0 1.8 5.5 1 1
621 1 . . . . . 2.5 1.8 2.9 1 1
622 1 . . . . . 2.5 1.8 2.9 1 1
623 1 . . . . . . 1.8 3.5 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 2.5 1.8 2.9 1 1
626 1 . . . . . 3.0 1.8 3.5 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 2.5 1.8 2.7 1 1
630 1 . . . . . 3.0 1.8 3.3 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 3.3 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 3.0 1.8 3.3 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 2.5 1.8 2.9 1 1
642 1 . . . . . 4.0 1.8 5.5 1 1
643 1 . . . . . 3.0 1.8 3.5 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 4.0 1.8 5.5 1 1
647 1 . . . . . 4.0 1.8 5.5 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 3.8 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.5 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 3.0 1.8 3.8 1 1
659 1 . . . . . 3.0 1.8 3.8 1 1
660 1 . . . . . 3.0 1.8 3.8 1 1
661 1 . . . . . 4.0 1.8 5.5 1 1
662 1 . . . . . 2.5 1.8 3.2 1 1
663 1 . . . . . 2.5 1.8 3.2 1 1
664 1 . . . . . 4.0 1.8 5.5 1 1
665 1 . . . . . 4.0 1.8 5.5 1 1
666 1 . . . . . 2.5 1.8 3.2 1 1
667 1 . . . . . 3.0 1.8 4.0 1 1
668 1 . . . . . 3.0 1.8 3.8 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.5 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.5 1 1
673 1 . . . . . 3.0 1.8 3.8 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.5 1 1
676 1 . . . . . 4.0 1.8 6.5 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 2.5 1.8 2.9 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.5 1 1
684 1 . . . . . 3.0 1.8 3.3 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.5 1 1
691 1 . . . . . 2.5 1.8 3.2 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 2.5 1.8 2.9 1 1
695 1 . . . . . 4.0 1.8 5.5 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 3.0 1.8 3.8 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 2.5 1.8 2.9 1 1
701 1 . . . . . 2.5 1.8 2.9 1 1
702 1 . . . . . 3.0 1.8 3.5 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 2.5 1.8 2.7 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 2.5 1.8 2.9 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 3.0 1.8 3.3 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 4.0 1.8 5.5 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 3.0 1.8 4.0 1 1
731 1 . . . . . 2.5 1.8 2.9 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 5.5 1 1
735 1 . . . . . 4.0 1.8 5.5 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 3.0 1.8 3.8 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 3.0 1.8 3.3 1 1
740 1 . . . . . 3.0 1.8 3.8 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 3.8 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 2.5 1.8 3.2 1 1
748 1 . . . . . 4.0 1.8 5.5 1 1
749 1 . . . . . 4.0 1.8 5.5 1 1
750 1 . . . . . 4.0 1.8 5.5 1 1
751 1 . . . . . 4.0 1.8 5.5 1 1
752 1 . . . . . 4.0 1.8 5.5 1 1
753 1 . . . . . 3.0 1.8 3.8 1 1
754 1 . . . . . 3.0 1.8 3.8 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.5 1 1
757 1 . . . . . 4.0 1.8 5.5 1 1
758 1 . . . . . 3.0 1.8 4.0 1 1
759 1 . . . . . 4.0 1.8 5.5 1 1
760 1 . . . . . 4.0 1.8 5.5 1 1
761 1 . . . . . 4.0 1.8 5.5 1 1
762 1 . . . . . 4.0 1.8 5.5 1 1
763 1 . . . . . 4.0 1.8 6.5 1 1
764 1 . . . . . 4.0 1.8 6.5 1 1
765 1 . . . . . 4.0 1.8 5.5 1 1
766 1 . . . . . 4.0 1.8 5.5 1 1
767 1 . . . . . 4.0 1.8 5.5 1 1
768 1 . . . . . 4.0 1.8 5.5 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 3.0 1.8 4.0 1 1
771 1 . . . . . 2.5 1.8 3.4 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 3.0 1.8 3.5 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 2.5 1.8 3.2 1 1
776 1 . . . . . 4.0 1.8 5.5 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 3.0 1.8 3.8 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 2.5 1.8 3.2 1 1
785 1 . . . . . 4.0 1.8 5.5 1 1
786 1 . . . . . 3.0 1.8 3.8 1 1
787 1 . . . . . 2.5 1.8 3.2 1 1
788 1 . . . . . 2.5 1.8 3.2 1 1
789 1 . . . . . 3.0 1.8 3.8 1 1
790 1 . . . . . 4.0 1.8 5.5 1 1
791 1 . . . . . 3.0 1.8 3.8 1 1
792 1 . . . . . 3.0 1.8 4.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 2.5 1.8 2.9 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 2.5 1.8 2.9 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 3.0 1.8 3.3 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 2.5 1.8 2.9 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 2.5 1.8 2.9 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 2.5 1.8 2.9 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 2.5 1.8 2.7 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 2.5 1.8 2.9 1 1
823 1 . . . . . 2.5 1.8 2.9 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 2.5 1.8 2.9 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.5 1 1
833 1 . . . . . 3.0 1.8 3.3 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 3.0 1.8 3.3 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 3.3 1 1
841 1 . . . . . . 1.8 3.8 1 1
842 1 . . . . . 2.5 1.8 2.9 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . . 1.8 3.3 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 5.5 1 1
852 1 . . . . . 4.0 1.8 5.5 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.5 1 1
855 1 . . . . . 2.5 1.8 2.9 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 2.5 1.8 2.9 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 5.5 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 3.0 1.8 3.3 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.0 1.8 3.8 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 2.5 1.8 2.9 1 1
872 1 . . . . . 2.5 1.8 2.9 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.5 1 1
877 1 . . . . . 2.5 1.8 2.7 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 3.0 1.8 3.5 1 1
884 1 . . . . . 2.5 1.8 2.9 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.5 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 5.5 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.5 1 1
894 1 . . . . . 4.0 1.8 5.5 1 1
895 1 . . . . . 4.0 1.8 5.5 1 1
896 1 . . . . . 4.0 1.8 5.5 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 3.0 1.8 3.8 1 1
900 1 . . . . . 4.0 1.8 5.5 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 3.0 1.8 3.8 1 1
903 1 . . . . . 2.5 1.8 2.9 1 1
904 1 . . . . . 2.5 1.8 3.4 1 1
905 1 . . . . . 2.5 1.8 2.9 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 4.0 1 1
911 1 . . . . . 4.0 1.8 5.5 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 2.5 1.8 3.2 1 1
918 1 . . . . . 3.0 1.8 3.8 1 1
919 1 . . . . . 2.5 1.8 3.4 1 1
920 1 . . . . . 4.0 1.8 5.5 1 1
921 1 . . . . . 4.0 1.8 5.5 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 3.0 1.8 4.0 1 1
924 1 . . . . . 4.0 1.8 5.5 1 1
925 1 . . . . . 2.5 1.8 3.2 1 1
926 1 . . . . . 3.0 1.8 3.8 1 1
927 1 . . . . . 4.0 1.8 5.5 1 1
928 1 . . . . . 2.5 1.8 2.9 1 1
929 1 . . . . . 2.5 1.8 2.9 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.5 1 1
933 1 . . . . . 4.0 1.8 6.5 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.5 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 2.5 1.8 2.9 1 1
940 1 . . . . . 2.5 1.8 2.9 1 1
941 1 . . . . . 2.5 1.8 3.4 1 1
942 1 . . . . . 3.0 1.8 4.0 1 1
943 1 . . . . . 2.5 1.8 2.9 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 3.3 1 1
947 1 . . . . . 2.5 1.8 3.2 1 1
948 1 . . . . . 2.5 1.8 3.2 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 2.5 1.8 2.9 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 2.5 1.8 3.2 1 1
955 1 . . . . . 3.0 1.8 4.0 1 1
956 1 . . . . . 4.0 1.8 5.5 1 1
957 1 . . . . . 4.0 1.8 5.5 1 1
958 1 . . . . . 2.5 1.8 2.9 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 2.5 1.8 2.9 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.5 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.5 1 1
966 1 . . . . . 4.0 1.8 5.5 1 1
967 1 . . . . . 4.0 1.8 5.5 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 2.5 1.8 3.4 1 1
971 1 . . . . . 4.0 1.8 5.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 3.0 1.8 3.8 1 1
974 1 . . . . . 2.5 1.8 3.2 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 3.0 1.8 3.8 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 2.5 1.8 3.2 1 1
979 1 . . . . . 4.0 1.8 5.5 1 1
980 1 . . . . . 3.0 1.8 3.8 1 1
981 1 . . . . . 3.0 1.8 4.0 1 1
982 1 . . . . . 3.0 1.8 3.8 1 1
983 1 . . . . . 3.0 1.8 3.8 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 2.5 1.8 2.9 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.5 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 4.0 1.8 5.5 1 1
992 1 . . . . . 3.0 1.8 3.8 1 1
993 1 . . . . . 2.5 1.8 2.9 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.5 1 1
996 1 . . . . . 4.0 1.8 5.5 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.5 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 5.5 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 3.0 1.8 4.0 1 1
1004 1 . . . . . 2.5 1.8 3.4 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 3.0 1.8 3.8 1 1
1007 1 . . . . . 3.0 1.8 3.8 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 5.5 1 1
1011 1 . . . . . 2.5 1.8 3.2 1 1
1012 1 . . . . . 4.0 1.8 5.5 1 1
1013 1 . . . . . 2.5 1.8 3.2 1 1
1014 1 . . . . . 4.0 1.8 5.5 1 1
1015 1 . . . . . 4.0 1.8 5.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 3.0 1.8 3.3 1 1
1019 1 . . . . . 2.5 1.8 2.9 1 1
1020 1 . . . . . 4.0 1.8 5.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.5 1 1
1027 1 . . . . . 3.0 1.8 4.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 2.5 1.8 3.2 1 1
1030 1 . . . . . 3.0 1.8 3.8 1 1
1031 1 . . . . . 2.5 1.8 2.9 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 2.5 1.8 3.2 1 1
1034 1 . . . . . 4.0 1.8 5.5 1 1
1035 1 . . . . . 4.0 1.8 5.5 1 1
1036 1 . . . . . 2.5 1.8 3.2 1 1
1037 1 . . . . . 4.0 1.8 5.5 1 1
1038 1 . . . . . 2.5 1.8 3.2 1 1
1039 1 . . . . . 4.0 1.8 5.5 1 1
1040 1 . . . . . 4.0 1.8 5.5 1 1
1041 1 . . . . . 4.0 1.8 5.5 1 1
1042 1 . . . . . 2.5 1.8 3.2 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 2.5 1.8 2.9 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 3.0 1.8 3.3 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 2.5 1.8 2.9 1 1
1071 1 . . . . . 2.5 1.8 2.9 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 3.0 1.8 3.5 1 1
1083 1 . . . . . 2.5 1.8 2.9 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 2.5 1.8 2.9 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 2.5 1.8 2.7 1 1
1096 1 . . . . . 2.5 1.8 2.9 1 1
1097 1 . . . . . 3.0 1.8 3.5 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 2.5 1.8 2.9 1 1
1109 1 . . . . . 2.5 1.8 2.9 1 1
1110 1 . . . . . 2.5 1.8 2.9 1 1
1111 1 . . . . . 2.5 1.8 2.9 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 2.5 1.8 2.7 1 1
1115 1 . . . . . 2.5 1.8 2.7 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . . 1.8 3.5 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 2.5 1.8 2.9 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.5 1 1
1138 1 . . . . . 4.0 1.8 5.5 1 1
1139 1 . . . . . 4.0 1.8 5.5 1 1
1140 1 . . . . . 2.5 1.8 2.9 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 2.5 1.8 2.9 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 6.5 1 1
1145 1 . . . . . 4.0 1.8 5.5 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 3.0 1.8 3.8 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 2.5 1.8 2.9 1 1
1155 1 . . . . . 2.5 1.8 2.9 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 3.0 1.8 3.3 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 3.0 1.8 3.5 1 1
1164 1 . . . . . . 1.8 3.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 2.5 1.8 2.9 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . . 1.8 2.7 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 3.0 1.8 3.5 1 1
1175 1 . . . . . 3.0 1.8 4.0 1 1
1176 1 . . . . . 3.0 1.8 4.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 2.5 1.8 3.2 1 1
1183 1 . . . . . 3.0 1.8 3.8 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 2.5 1.8 3.2 1 1
1189 1 . . . . . 3.0 1.8 3.8 1 1
1190 1 . . . . . 2.5 1.8 3.2 1 1
1191 1 . . . . . 4.0 1.8 5.5 1 1
1192 1 . . . . . 3.0 1.8 3.8 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 3.0 1.8 4.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.5 1 1
1201 1 . . . . . 3.0 1.8 3.8 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 2.5 1.8 2.9 1 1
1204 1 . . . . . 2.5 1.8 3.4 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 6.0 1 1
1211 1 . . . . . 2.5 1.8 3.4 1 1
1212 1 . . . . . 3.0 1.8 4.0 1 1
1213 1 . . . . . 4.0 1.8 5.5 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 3.0 1.8 3.5 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 6.5 1 1
1220 1 . . . . . 2.5 1.8 2.7 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . . 1.8 3.5 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 3.0 1.8 3.5 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.5 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 6.5 1 1
1238 1 . . . . . . 1.8 3.5 1 1
1239 1 . . . . . 4.0 1.8 5.5 1 1
1240 1 . . . . . 4.0 1.8 5.5 1 1
1241 1 . . . . . 4.0 1.8 5.5 1 1
1242 1 . . . . . 3.0 1.8 3.2 1 1
1243 1 . . . . . 2.5 1.8 2.9 1 1
1244 1 . . . . . 2.5 1.8 2.9 1 1
1245 1 . . . . . 2.5 1.8 2.9 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.5 1 1
1248 1 . . . . . 3.0 1.8 3.3 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 4.0 1.8 5.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 2.5 1.8 2.9 1 1
1253 1 . . . . . 2.5 1.8 2.9 1 1
1254 1 . . . . . 3.0 1.8 4.0 1 1
1255 1 . . . . . 2.5 1.8 3.4 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 2.5 1.8 3.2 1 1
1258 1 . . . . . 2.5 1.8 3.2 1 1
1259 1 . . . . . 2.5 1.8 2.9 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.5 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 2.5 1.8 3.2 1 1
1264 1 . . . . . 2.5 1.8 3.4 1 1
1265 1 . . . . . 3.0 1.8 3.8 1 1
1266 1 . . . . . 2.5 1.8 3.4 1 1
1267 1 . . . . . 4.0 1.8 5.5 1 1
1268 1 . . . . . 4.0 1.8 5.5 1 1
1269 1 . . . . . 4.0 1.8 5.5 1 1
1270 1 . . . . . 3.0 1.8 4.0 1 1
1271 1 . . . . . 4.0 1.8 5.5 1 1
1272 1 . . . . . 2.5 1.8 3.2 1 1
1273 1 . . . . . 3.0 1.8 3.8 1 1
1274 1 . . . . . 2.5 1.8 2.9 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 2.5 1.8 3.4 1 1
1277 1 . . . . . 2.5 1.8 2.9 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 2.5 1.8 2.7 1 1
1280 1 . . . . . 2.5 1.8 3.2 1 1
1281 1 . . . . . 3.0 1.8 3.5 1 1
1282 1 . . . . . 3.0 1.8 3.5 1 1
1283 1 . . . . . 3.0 1.8 4.0 1 1
1284 1 . . . . . 2.5 1.8 2.9 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 3.0 1.8 3.5 1 1
1287 1 . . . . . 3.0 1.8 3.5 1 1
1288 1 . . . . . . 1.8 3.5 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 3.0 1.8 3.5 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 2.5 1.8 2.9 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 4.0 1.8 5.5 1 1
1303 1 . . . . . 4.0 1.8 5.5 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 4.0 1.8 6.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.5 1 1
1312 1 . . . . . 2.5 1.8 3.2 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 2.5 1.8 2.9 1 1
1315 1 . . . . . 3.0 1.8 3.8 1 1
1316 1 . . . . . 3.0 1.8 3.8 1 1
1317 1 . . . . . 3.0 1.8 3.8 1 1
1318 1 . . . . . 3.0 1.8 3.8 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 2.5 1.8 3.2 1 1
1323 1 . . . . . 4.0 1.8 5.5 1 1
1324 1 . . . . . 3.0 1.8 3.8 1 1
1325 1 . . . . . 4.0 1.8 5.5 1 1
1326 1 . . . . . 4.0 1.8 5.5 1 1
1327 1 . . . . . 2.5 1.8 3.4 1 1
1328 1 . . . . . 4.0 1.8 5.5 1 1
1329 1 . . . . . 4.0 1.8 5.5 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 3.0 1.8 3.5 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 2.5 1.8 3.4 1 1
1334 1 . . . . . 2.5 1.8 3.4 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 3.8 1 1
1337 1 . . . . . 3.0 1.8 3.8 1 1
1338 1 . . . . . 2.5 1.8 2.9 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 2.5 1.8 3.2 1 1
1346 1 . . . . . 3.0 1.8 4.0 1 1
1347 1 . . . . . 4.0 1.8 5.5 1 1
1348 1 . . . . . 4.0 1.8 5.5 1 1
1349 1 . . . . . 4.0 1.8 5.5 1 1
1350 1 . . . . . 4.0 1.8 5.5 1 1
1351 1 . . . . . 4.0 1.8 5.5 1 1
1352 1 . . . . . 3.0 1.8 4.0 1 1
1353 1 . . . . . 4.0 1.8 5.5 1 1
1354 1 . . . . . 4.0 1.8 5.5 1 1
1355 1 . . . . . 4.0 1.8 6.5 1 1
1356 1 . . . . . 4.0 1.8 5.5 1 1
1357 1 . . . . . 4.0 1.8 5.5 1 1
1358 1 . . . . . 4.0 1.8 5.5 1 1
1359 1 . . . . . 4.0 1.8 5.5 1 1
1360 1 . . . . . 3.0 1.8 3.5 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 3.0 1.8 3.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 3.0 1.8 4.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.5 1 1
1373 1 . . . . . 3.0 1.8 3.3 1 1
1374 1 . . . . . 2.5 1.8 2.9 1 1
1375 1 . . . . . 4.0 1.8 5.5 1 1
1376 1 . . . . . 4.0 1.8 5.5 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.5 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 3.0 1.8 3.8 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.5 1 1
1385 1 . . . . . 4.0 1.8 5.5 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.5 1 1
1388 1 . . . . . 3.0 1.8 3.8 1 1
1389 1 . . . . . 4.0 1.8 5.5 1 1
1390 1 . . . . . 4.0 1.8 5.5 1 1
1391 1 . . . . . . 1.8 3.8 1 1
1392 1 . . . . . 3.0 1.8 3.5 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.5 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 3.0 1.8 4.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 3.0 1.8 3.3 1 1
1401 1 . . . . . 4.0 1.8 6.5 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 1.8 3.8 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 3.0 1.8 3.8 1 1
1410 1 . . . . . 4.0 1.8 5.5 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 3.0 1.8 3.8 1 1
1414 1 . . . . . 2.5 1.8 2.9 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 2.5 1.8 3.2 1 1
1418 1 . . . . . 4.0 1.8 5.5 1 1
1419 1 . . . . . 4.0 1.8 5.5 1 1
1420 1 . . . . . 4.0 1.8 5.5 1 1
1421 1 . . . . . 4.0 1.8 5.5 1 1
1422 1 . . . . . 3.0 1.8 3.8 1 1
1423 1 . . . . . 4.0 1.8 5.5 1 1
1424 1 . . . . . 4.0 1.8 5.5 1 1
1425 1 . . . . . 3.0 1.8 3.5 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.5 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 3.0 1.8 3.5 1 1
1430 1 . . . . . 4.0 1.8 6.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 6.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 3.0 1.8 4.0 1 1
1435 1 . . . . . 3.0 1.8 4.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.5 1 1
1440 1 . . . . . 3.0 1.8 3.8 1 1
1441 1 . . . . . . 1.8 2.9 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 3.0 1.8 3.8 1 1
1446 1 . . . . . 4.0 1.8 5.5 1 1
1447 1 . . . . . 2.5 1.8 2.9 1 1
1448 1 . . . . . 2.5 1.8 3.4 1 1
1449 1 . . . . . 2.5 1.8 2.9 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.5 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 2.5 1.8 3.4 1 1
1457 1 . . . . . 4.0 1.8 5.5 1 1
1458 1 . . . . . 2.5 1.8 2.9 1 1
1459 1 . . . . . 2.5 1.8 2.9 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 2.5 1.8 2.7 1 1
1463 1 . . . . . 3.0 1.8 3.3 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 2.5 1.8 2.9 1 1
1466 1 . . . . . 2.5 1.8 2.9 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 2.5 1.8 2.9 1 1
1471 1 . . . . . 3.0 1.8 3.5 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . . 1.8 3.5 1 1
1474 1 . . . . . 4.0 1.8 5.5 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 2.5 1.8 2.9 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . . 1.8 3.5 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 2.5 1.8 2.9 1 1
1481 1 . . . . . 3.0 1.8 3.5 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . . 1.8 3.3 1 1
1485 1 . . . . . 3.0 1.8 3.5 1 1
1486 1 . . . . . 4.0 1.8 5.5 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 3.0 1.8 4.0 1 1
1491 1 . . . . . 3.0 1.8 4.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 2.5 1.8 2.9 1 1
1494 1 . . . . . 4.0 1.8 5.5 1 1
1495 1 . . . . . 3.0 1.8 4.0 1 1
1496 1 . . . . . 4.0 1.8 5.5 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.5 1 1
1499 1 . . . . . 4.0 1.8 6.5 1 1
1500 1 . . . . . 3.0 1.8 3.8 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.5 1 1
1503 1 . . . . . 2.5 1.8 3.2 1 1
1504 1 . . . . . 4.0 1.8 5.5 1 1
1505 1 . . . . . 3.0 1.8 4.0 1 1
1506 1 . . . . . 4.0 1.8 5.5 1 1
1507 1 . . . . . 4.0 1.8 5.5 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 5.5 1 1
1510 1 . . . . . 4.0 1.8 6.5 1 1
1511 1 . . . . . 2.5 1.8 3.4 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.5 1 1
1514 1 . . . . . 2.5 1.8 2.9 1 1
1515 1 . . . . . 2.5 1.8 3.4 1 1
1516 1 . . . . . 4.0 1.8 5.5 1 1
1517 1 . . . . . 4.0 1.8 5.5 1 1
1518 1 . . . . . 2.5 1.8 3.2 1 1
1519 1 . . . . . 4.0 1.8 5.5 1 1
1520 1 . . . . . 2.5 1.8 2.9 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 3.0 1.8 3.5 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.5 1 1
1525 1 . . . . . 2.5 1.8 2.9 1 1
1526 1 . . . . . 3.0 1.8 3.5 1 1
1527 1 . . . . . 2.5 1.8 2.9 1 1
1528 1 . . . . . . 1.8 3.5 1 1
1529 1 . . . . . 3.0 1.8 4.0 1 1
1530 1 . . . . . 3.0 1.8 3.5 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.5 1 1
1533 1 . . . . . 2.5 1.8 2.9 1 1
1534 1 . . . . . 3.0 1.8 3.8 1 1
1535 1 . . . . . 2.5 1.8 2.9 1 1
1536 1 . . . . . 3.0 1.8 3.8 1 1
1537 1 . . . . . 4.0 1.8 5.5 1 1
1538 1 . . . . . 3.0 1.8 4.0 1 1
1539 1 . . . . . 3.0 1.8 4.0 1 1
1540 1 . . . . . 3.0 1.8 4.0 1 1
1541 1 . . . . . 2.5 1.8 3.2 1 1
1542 1 . . . . . 3.0 1.8 3.8 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.5 1 1
1545 1 . . . . . 2.5 1.8 2.9 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 2.5 1.8 2.9 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 2.5 1.8 2.9 1 1
1550 1 . . . . . 2.5 1.8 2.9 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 6.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 2.5 1.8 2.7 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 2.5 1.8 2.7 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 3.0 1.8 3.3 1 1
1565 1 . . . . . 3.0 1.8 3.5 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 3.0 1.8 3.5 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 3.0 1.8 3.3 1 1
1575 1 . . . . . 4.0 1.8 5.5 1 1
1576 1 . . . . . 2.5 1.8 2.9 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . . 1.8 3.5 1 1
1581 1 . . . . . 2.5 1.8 2.9 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 2.5 1.8 2.9 1 1
1589 1 . . . . . 2.5 1.8 3.4 1 1
1590 1 . . . . . 2.5 1.8 2.9 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.5 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.5 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 5.5 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 2.5 1.8 3.4 1 1
1602 1 . . . . . 4.0 1.8 5.5 1 1
1603 1 . . . . . 2.5 1.8 3.2 1 1
1604 1 . . . . . 4.0 1.8 5.5 1 1
1605 1 . . . . . 4.0 1.8 5.5 1 1
1606 1 . . . . . 4.0 1.8 5.5 1 1
1607 1 . . . . . 2.5 1.8 2.9 1 1
1608 1 . . . . . 2.5 1.8 3.4 1 1
1609 1 . . . . . 2.5 1.8 2.9 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 6.5 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 2.5 1.8 3.4 1 1
1618 1 . . . . . 4.0 1.8 5.5 1 1
1619 1 . . . . . 2.5 1.8 2.9 1 1
1620 1 . . . . . 2.5 1.8 2.9 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 2.5 1.8 2.9 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 5.5 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.5 1 1
1630 1 . . . . . 4.0 1.8 5.5 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 3.0 1.8 3.5 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 2.5 1.8 2.9 1 1
1636 1 . . . . . 3.0 1.8 3.3 1 1
1637 1 . . . . . 2.5 1.8 3.4 1 1
1638 1 . . . . . 3.0 1.8 4.0 1 1
1639 1 . . . . . 2.5 1.8 2.9 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.5 1 1
1642 1 . . . . . 3.0 1.8 3.3 1 1
1643 1 . . . . . 2.5 1.8 3.2 1 1
1644 1 . . . . . 2.5 1.8 3.2 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 3.0 1.8 3.3 1 1
1649 1 . . . . . 3.0 1.8 3.8 1 1
1650 1 . . . . . 4.0 1.8 5.5 1 1
1651 1 . . . . . 3.0 1.8 4.0 1 1
1652 1 . . . . . 2.5 1.8 3.2 1 1
1653 1 . . . . . 3.0 1.8 4.0 1 1
1654 1 . . . . . 4.0 1.8 5.5 1 1
1655 1 . . . . . 4.0 1.8 5.5 1 1
1656 1 . . . . . 3.0 1.8 3.8 1 1
1657 1 . . . . . 4.0 1.8 5.5 1 1
1658 1 . . . . . 3.0 1.8 4.0 1 1
1659 1 . . . . . 3.0 1.8 3.8 1 1
1660 1 . . . . . 4.0 1.8 5.5 1 1
1661 1 . . . . . 4.0 1.8 5.5 1 1
1662 1 . . . . . 4.0 1.8 5.5 1 1
1663 1 . . . . . 4.0 1.8 6.5 1 1
1664 1 . . . . . 4.0 1.8 5.5 1 1
1665 1 . . . . . 3.0 1.8 3.8 1 1
1666 1 . . . . . 3.0 1.8 3.8 1 1
1667 1 . . . . . 2.5 1.8 2.9 1 1
1668 1 . . . . . 2.5 1.8 2.9 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 6.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 2.5 1.8 2.9 1 1
1673 1 . . . . . 2.5 1.8 2.9 1 1
1674 1 . . . . . 2.5 1.8 2.9 1 1
1675 1 . . . . . . 1.8 3.5 1 1
1676 1 . . . . . 2.5 1.8 2.9 1 1
1677 1 . . . . . 3.0 1.8 4.0 1 1
1678 1 . . . . . 4.0 1.8 6.5 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 2.5 1.8 2.7 1 1
1682 1 . . . . . 3.0 1.8 3.3 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 2.5 1.8 2.9 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 2.5 1.8 2.9 1 1
1689 1 . . . . . 2.5 1.8 2.9 1 1
1690 1 . . . . . 2.5 1.8 3.4 1 1
1691 1 . . . . . 3.0 1.8 4.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 3.0 1.8 3.3 1 1
1696 1 . . . . . 2.5 1.8 3.2 1 1
1697 1 . . . . . 2.5 1.8 3.2 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 2.5 1.8 3.2 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 6.5 1 1
1704 1 . . . . . 3.0 1.8 4.0 1 1
1705 1 . . . . . 4.0 1.8 5.5 1 1
1706 1 . . . . . 2.5 1.8 3.2 1 1
1707 1 . . . . . 3.0 1.8 4.0 1 1
1708 1 . . . . . 3.0 1.8 4.0 1 1
1709 1 . . . . . 4.0 1.8 5.5 1 1
1710 1 . . . . . 2.5 1.8 3.2 1 1
1711 1 . . . . . 2.5 1.8 2.9 1 1
1712 1 . . . . . 3.0 1.8 3.5 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 2.5 1.8 2.9 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . . 1.8 3.3 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 6.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 6.5 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 3.0 1.8 3.5 1 1
1727 1 . . . . . 3.0 1.8 3.8 1 1
1728 1 . . . . . 3.0 1.8 3.5 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 5.5 1 1
1731 1 . . . . . 4.0 1.8 5.5 1 1
1732 1 . . . . . 2.5 1.8 2.9 1 1
1733 1 . . . . . 2.5 1.8 2.9 1 1
1734 1 . . . . . 2.5 1.8 2.9 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 3.0 1.8 4.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 2.5 1.8 2.7 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.5 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 2.5 1.8 2.9 1 1
1744 1 . . . . . 2.5 1.8 3.4 1 1
1745 1 . . . . . 2.5 1.8 2.9 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.5 1 1
1749 1 . . . . . 3.0 1.8 3.5 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 2.5 1.8 3.4 1 1
1752 1 . . . . . 2.5 1.8 2.9 1 1
1753 1 . . . . . 2.5 1.8 2.9 1 1
1754 1 . . . . . 4.0 1.8 5.5 1 1
1755 1 . . . . . 3.0 1.8 4.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 2.5 1.8 2.9 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.5 1 1
1760 1 . . . . . 4.0 1.8 5.5 1 1
1761 1 . . . . . 2.5 1.8 3.2 1 1
1762 1 . . . . . 4.0 1.8 5.5 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 3.8 1 1
1766 1 . . . . . 3.0 1.8 3.8 1 1
1767 1 . . . . . 2.5 1.8 2.7 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 2.5 1.8 3.2 1 1
1770 1 . . . . . 4.0 1.8 5.5 1 1
1771 1 . . . . . 4.0 1.8 5.5 1 1
1772 1 . . . . . 4.0 1.8 6.5 1 1
1773 1 . . . . . 4.0 1.8 5.5 1 1
1774 1 . . . . . 2.5 1.8 3.2 1 1
1775 1 . . . . . 2.5 1.8 2.9 1 1
1776 1 . . . . . 3.0 1.8 3.5 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 2.5 1.8 2.9 1 1
1780 1 . . . . . 2.5 1.8 2.9 1 1
1781 1 . . . . . 4.0 1.8 5.5 1 1
1782 1 . . . . . 4.0 1.8 5.5 1 1
1783 1 . . . . . 3.0 1.8 3.3 1 1
1784 1 . . . . . 3.0 1.8 3.5 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 2.5 1.8 2.7 1 1
1789 1 . . . . . 2.5 1.8 2.9 1 1
1790 1 . . . . . 3.0 1.8 3.5 1 1
1791 1 . . . . . 3.0 1.8 4.0 1 1
1792 1 . . . . . 2.5 1.8 3.4 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 2.5 1.8 3.2 1 1
1795 1 . . . . . 4.0 1.8 5.5 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 2.5 1.8 2.9 1 1
1798 1 . . . . . 3.0 1.8 3.8 1 1
1799 1 . . . . . 3.0 1.8 3.8 1 1
1800 1 . . . . . 3.0 1.8 3.5 1 1
1801 1 . . . . . 2.5 1.8 3.2 1 1
1802 1 . . . . . 3.0 1.8 4.0 1 1
1803 1 . . . . . 4.0 1.8 5.5 1 1
1804 1 . . . . . 2.5 1.8 2.9 1 1
1805 1 . . . . . 2.5 1.8 2.9 1 1
1806 1 . . . . . . 1.8 2.7 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 3.0 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -136.0 -66.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
2 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLN N 103.0 173.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
3 . 1 1 31 LEU C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -147.19998 -77.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
4 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TRP N 101.2 171.19998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
5 . 1 1 32 GLN C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -132.8 -62.799995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
6 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 GLU N 88.8 158.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
7 . 1 1 33 TRP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -147.6 -77.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
8 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 SER N 112.1 182.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
9 . 1 1 34 GLU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -110.49999 -40.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
10 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 TYR N 125.9 195.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
11 . 1 1 35 SER C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -93.6 -23.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
12 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ALA N -75.6 -5.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
13 . 1 1 36 TYR C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -97.6 -27.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
14 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLU N -75.6 -5.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
15 . 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -99.9 -29.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
16 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ALA N -77.6 -7.6000004 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
17 . 1 1 38 GLU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -98.1 -28.099998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -75.9 -5.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
19 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -98.5 -28.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
20 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N -74.0 -4.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
21 . 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -97.7 -27.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 HIS N -74.5 -4.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 41 GLU C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -97.3 -27.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 SER N -77.69999 -7.7000003 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 42 HIS C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -94.6 -24.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LYS N -78.3 -8.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 43 SER C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -99.4 -29.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLN N -67.4 2.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 44 LYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -110.0 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ASP N -70.0 0.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 45 GLN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -135.0 -65.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 HIS N -36.0 34.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 47 HIS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -115.00001 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 PRO N 103.0 173.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
35 . 1 1 48 LYS C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -105.0 -35.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
36 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 ILE N 106.0 176.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
37 . 1 1 49 PRO C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -160.0 -89.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
38 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLY N 107.0 177.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
39 . 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -145.6 -75.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 PHE N 98.7 168.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
41 . 1 1 52 LEU C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -140.2 -70.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
42 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 PHE N 84.0 154.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
43 . 1 1 53 PHE C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -135.0 -65.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 THR N 88.0 158.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
45 . 1 1 54 PHE C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -162.0 -92.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLY N 115.00001 185.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
47 . 1 1 55 THR C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -128.0 -58.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
48 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 SER N 89.99999 160.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
49 . 1 1 56 GLY C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -89.99999 -20.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASP N -71.0 -1.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
51 . 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -120.0 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
52 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TRP N -43.0 26.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
53 . 1 1 58 ASP C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -133.99998 -64.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
54 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 CYS N -41.0 29.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
55 . 1 1 59 TRP C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -135.0 -65.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
56 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 MET N 100.0 170.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
57 . 1 1 61 MET C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -100.0 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
58 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 CYS N -71.0 -1.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 62 TRP C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -99.799995 -29.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 ILE N -75.4 -5.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
61 . 1 1 63 CYS C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -99.5 -29.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
62 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LYS N -77.399994 -7.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
63 . 1 1 64 ILE C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -97.2 -27.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
64 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 MET N -76.1 -6.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
65 . 1 1 65 LYS C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -99.0 -29.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
66 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 GLN N -77.0 -7.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
67 . 1 1 66 MET C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -96.6 -26.599998 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
68 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ASP N -79.299995 -9.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
69 . 1 1 67 GLN C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -100.8 -30.800001 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLN N -78.2 -8.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 68 ASP C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -106.0 -36.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ILE N -68.0 2.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
73 . 1 1 70 ILE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -95.99999 -26.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
74 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLN N -66.0 4.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
75 . 1 1 71 LEU C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -127.00001 -57.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
76 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 SER N -36.0 34.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
77 . 1 1 72 GLN C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -125.0 -55.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
78 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 SER N 92.0 162.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
79 . 1 1 73 SER C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -94.0 -23.999998 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
80 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 GLU N -72.0 -2.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
81 . 1 1 74 SER C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -102.5 -32.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
82 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PHE N -72.7 -2.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
83 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -99.7 -29.700003 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
84 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 LYS N -78.5 -8.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
85 . 1 1 76 PHE C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -101.99999 -32.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
86 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 HIS N -73.0 -2.9999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
87 . 1 1 77 LYS C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -104.1 -34.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
88 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 PHE N -74.7 -4.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
89 . 1 1 78 HIS C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -99.9 -29.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
90 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ALA N -78.1 -8.099999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
91 . 1 1 79 PHE C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -96.6 -26.599998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
92 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLY N -76.8 -6.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
93 . 1 1 80 ALA C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -101.5 -31.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
94 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 VAL N -69.2 0.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
95 . 1 1 81 GLY C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -116.99999 -47.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
96 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 HIS N -71.0 -1.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
97 . 1 1 83 HIS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -162.99998 -93.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
98 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 HIS N 115.00001 185.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
99 . 1 1 84 LEU C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -163.6 -93.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
100 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C 1 1 86 MET N 98.7 168.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
101 . 1 1 85 HIS C 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C -148.8 -78.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
102 . 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C 1 1 87 VAL N 85.8 155.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
103 . 1 1 86 MET C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -158.2 -88.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
104 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 GLU N 96.3 166.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
105 . 1 1 87 VAL C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -141.0 -71.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
106 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 VAL N 89.99999 160.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
107 . 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -142.0 -72.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
108 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 PHE N 101.0 171.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
109 . 1 1 90 ASP C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -126.0 -56.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
110 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 PRO N 77.0 147.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
111 . 1 1 91 PHE C 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C -94.7 -24.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
112 . 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C 1 1 93 GLN N 109.3 179.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
113 . 1 1 92 PRO C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -105.0 -35.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
114 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 LYS N -59.0 11.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
115 . 1 1 94 LYS C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -123.59999 -53.6 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
116 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 HIS N 96.7 166.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
117 . 1 1 96 HIS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -120.0 -50.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
118 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 PRO N 113.0 183.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
119 . 1 1 97 GLN C 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C -95.0 -25.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
120 . 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 GLU N 103.0 173.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
121 . 1 1 98 PRO C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -93.0 -23.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
122 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 GLU N -70.0 0.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
123 . 1 1 99 GLU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -97.899994 -27.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
124 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 GLN N -75.0 -5.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
125 . 1 1 100 GLU C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -99.2 -29.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
126 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 ARG N -80.1 -10.1 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
127 . 1 1 101 GLN C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -101.4 -31.399998 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
128 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 GLN N -72.0 -2.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
129 . 1 1 102 ARG C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -100.6 -30.599998 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
130 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 LYS N -77.2 -7.1999993 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
131 . 1 1 103 GLN C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -101.99999 -32.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
132 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ASN N -77.6 -7.6000004 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
133 . 1 1 104 LYS C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -99.4 -29.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
134 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 GLN N -71.5 -1.4999999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
135 . 1 1 105 ASN C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -98.3 -28.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
136 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 GLU N -77.0 -7.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
137 . 1 1 106 GLN C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -101.0 -30.999998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
138 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 LEU N -77.5 -7.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
139 . 1 1 107 GLU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -95.6 -25.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
140 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 LYS N -76.3 -6.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
141 . 1 1 108 LEU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -95.9 -25.9 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
142 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ALA N -77.8 -7.8 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
143 . 1 1 109 LYS C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -99.9 -29.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
144 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 GLN N -73.3 -3.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
145 . 1 1 110 ALA C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -99.0 -29.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
146 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 TYR N -70.2 -0.2 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
147 . 1 1 111 GLN C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -126.09999 -56.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
148 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 LYS N -32.2 37.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
149 . 1 1 112 TYR C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 21.0 91.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
150 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 VAL N 4.0 74.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
151 . 1 1 113 LYS C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -110.0 -40.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
152 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 THR N 97.0 167.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
153 . 1 1 116 GLY C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -152.0 -82.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
154 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 PRO N 101.0 171.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
155 . 1 1 117 PHE C 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C -135.1 -65.09999 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
156 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C 1 1 119 GLU N 109.2 179.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
157 . 1 1 118 PRO C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -175.9 -105.9 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
158 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 LEU N 106.0 176.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
159 . 1 1 119 GLU C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -155.7 -85.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
160 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 VAL N 96.8 166.79999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
161 . 1 1 120 LEU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -148.0 -78.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
162 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 PHE N 99.6 169.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
163 . 1 1 121 VAL C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -147.0 -77.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
164 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 ILE N 101.7 171.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
165 . 1 1 122 PHE C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -168.7 -98.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
166 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 ASP N 122.1 192.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
167 . 1 1 123 ILE C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -134.9 -64.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
168 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 ALA N 127.1 197.09999 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
169 . 1 1 124 ASP C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -95.0 -25.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
170 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLU N -56.0 14.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
171 . 1 1 125 ALA C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -126.0 -56.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
172 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 GLY N -30.999998 39.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
173 . 1 1 127 GLY C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -120.0 -50.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
174 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 GLN N 98.0 168.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
175 . 1 1 128 LYS C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -127.00001 -57.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
176 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 LEU N 109.0 179.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
177 . 1 1 130 LEU C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -193.6 -123.59999 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
178 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 ARG N 120.0 190.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
179 . 1 1 131 ALA C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -175.3 -105.3 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
180 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 MET N 113.5 183.5 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
181 . 1 1 132 ARG C 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET C -174.0 -104.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
182 . 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET C 1 1 134 GLY N 103.7 173.69998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
183 . 1 1 134 GLY C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -107.99999 -38.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
184 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 GLU N 98.0 168.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
185 . 1 1 135 PHE C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -143.0 -73.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
186 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 PRO N 106.0 176.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
187 . 1 1 136 GLU C 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C -95.0 -25.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
188 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C 1 1 138 GLY N 112.0 182.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
189 . 1 1 139 GLY C 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C -98.0 -28.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
190 . 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C 1 1 141 ALA N -73.0 -2.9999998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
191 . 1 1 140 GLY C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -99.5 -29.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
192 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 ALA N -73.7 -3.7 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
193 . 1 1 141 ALA C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -101.4 -31.399998 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
194 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 TYR N -73.59999 -3.5999997 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
195 . 1 1 142 ALA C 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C -101.99999 -32.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
196 . 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C 1 1 144 VAL N -77.8 -7.8 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
197 . 1 1 143 TYR C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -100.2 -30.199999 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
198 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 SER N -78.0 -8.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
199 . 1 1 144 VAL C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -92.4 -22.4 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
200 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 LYS N -79.1 -9.1 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
201 . 1 1 145 SER C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -100.8 -30.800001 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
202 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 VAL N -73.5 -3.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
203 . 1 1 146 LYS C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -100.09999 -30.100002 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
204 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 LYS N -79.5 -9.5 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
205 . 1 1 147 VAL C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -93.2 -23.2 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
206 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 SER N -77.6 -7.6000004 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
207 . 1 1 148 LYS C 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C -99.7 -29.700003 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
208 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 1 1 150 ALA N -74.1 -4.1 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
209 . 1 1 149 SER C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -101.4 -31.399998 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
210 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 LEU N -63.2 6.8 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
211 . 1 1 150 ALA C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -130.5 -60.5 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
212 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 LYS N -30.199999 39.799995 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
213 . 1 1 151 LEU C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 21.2 91.2 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
214 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 LEU N 6.1 76.1 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
215 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG 150.0 210.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
216 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP CB 1 1 33 TRP CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
217 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS CB 1 1 85 HIS CG -89.99999 -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
218 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS CB 1 1 47 HIS CG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
219 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP CB 1 1 59 TRP CG 30.0 89.99999 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
220 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS CB 1 1 96 HIS CG -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
221 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS CB 1 1 96 HIS CG -150.0 30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
222 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE CB 1 1 79 PHE CG 150.0 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
223 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG 120.0 240.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
224 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG 150.0 210.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
225 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE CB 1 1 122 PHE CG -89.99999 -30.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
226 . 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR CB 1 1 143 TYR CG 150.0 210.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG 1 1
227 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP CB 1 1 62 TRP CG -89.99999 -30.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
228 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR CB 1 1 36 TYR CG 150.0 210.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
229 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS CB 1 1 83 HIS CG -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
230 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS CB 1 1 42 HIS CG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
231 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE CB 1 1 135 PHE CG 150.0 210.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1
232 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR CB 1 1 112 TYR CG -150.0 30.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1
233 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -120.0 0.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
234 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -120.0 0.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
235 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -120.0 0.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
236 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -120.0 0.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
237 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 30.0 89.99999 . 55 . N . 55 . CA . 55 . CB . 55 . OG1 1 1
238 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET CB 1 1 61 MET CG 120.0 240.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
239 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -120.0 0.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
240 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET CB 1 1 66 MET CG 120.0 240.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
241 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
242 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
243 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -120.0 0.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
244 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
245 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
246 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 150.0 210.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
247 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 120.0 240.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG1 1 1
248 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG -120.0 0.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1
249 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG 120.0 240.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1
250 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG -120.0 0.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
251 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 120.0 240.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
252 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN CB 1 1 106 GLN CG -120.0 0.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
253 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS CB 1 1 109 LYS CG 120.0 240.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
254 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN CB 1 1 111 GLN CG 120.0 240.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1
255 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
256 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN CB 1 1 129 GLN CG 150.0 210.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
257 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS CB 1 1 152 LYS CG -120.0 0.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 11 ALA C C 154.693 32.977 -15.924 1.00 . A A . 1 ALA C 1 1
1 2 1 1 11 ALA CA C 154.034 33.657 -17.120 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 11 ALA CB C 152.522 33.426 -17.074 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 11 ALA H H 154.740 33.773 -19.112 1.00 . A A . 1 ALA H 1 1
1 5 1 1 11 ALA HA H 154.222 34.719 -17.063 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 11 ALA HB1 H 152.156 33.634 -16.079 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 11 ALA HB2 H 152.306 32.400 -17.330 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 11 ALA HB3 H 152.036 34.084 -17.781 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 11 ALA N N 154.579 33.150 -18.373 1.00 . A A . 1 ALA N 1 1
1 10 1 1 11 ALA O O 154.290 31.890 -15.511 1.00 . A A . 1 ALA O 1 1
1 11 1 1 12 ARG C C 155.495 32.998 -13.013 1.00 . A A . 2 ARG C 1 1
1 12 1 1 12 ARG CA C 156.421 33.094 -14.221 1.00 . A A . 2 ARG CA 1 1
1 13 1 1 12 ARG CB C 157.600 34.006 -13.882 1.00 . A A . 2 ARG CB 1 1
1 14 1 1 12 ARG CD C 159.792 34.880 -14.700 1.00 . A A . 2 ARG CD 1 1
1 15 1 1 12 ARG CG C 158.664 33.883 -14.972 1.00 . A A . 2 ARG CG 1 1
1 16 1 1 12 ARG CZ C 161.805 33.896 -15.631 1.00 . A A . 2 ARG CZ 1 1
1 17 1 1 12 ARG H H 155.976 34.498 -15.744 1.00 . A A . 2 ARG H 1 1
1 18 1 1 12 ARG HA H 156.794 32.112 -14.463 1.00 . A A . 2 ARG HA 1 1
1 19 1 1 12 ARG HB2 H 157.259 35.029 -13.822 1.00 . A A . 2 ARG HB2 1 1
1 20 1 1 12 ARG HB3 H 158.022 33.709 -12.934 1.00 . A A . 2 ARG HB3 1 1
1 21 1 1 12 ARG HD2 H 159.390 35.882 -14.696 1.00 . A A . 2 ARG HD2 1 1
1 22 1 1 12 ARG HD3 H 160.231 34.671 -13.735 1.00 . A A . 2 ARG HD3 1 1
1 23 1 1 12 ARG HE H 160.774 35.369 -16.513 1.00 . A A . 2 ARG HE 1 1
1 24 1 1 12 ARG HG2 H 159.063 32.878 -14.974 1.00 . A A . 2 ARG HG2 1 1
1 25 1 1 12 ARG HG3 H 158.222 34.097 -15.933 1.00 . A A . 2 ARG HG3 1 1
1 26 1 1 12 ARG HH11 H 161.163 33.152 -13.889 1.00 . A A . 2 ARG HH11 1 1
1 27 1 1 12 ARG HH12 H 162.607 32.438 -14.523 1.00 . A A . 2 ARG HH12 1 1
1 28 1 1 12 ARG HH21 H 162.673 34.430 -17.355 1.00 . A A . 2 ARG HH21 1 1
1 29 1 1 12 ARG HH22 H 163.461 33.160 -16.482 1.00 . A A . 2 ARG HH22 1 1
1 30 1 1 12 ARG N N 155.705 33.633 -15.371 1.00 . A A . 2 ARG N 1 1
1 31 1 1 12 ARG NE N 160.815 34.777 -15.733 1.00 . A A . 2 ARG NE 1 1
1 32 1 1 12 ARG NH1 N 161.863 33.100 -14.601 1.00 . A A . 2 ARG NH1 1 1
1 33 1 1 12 ARG NH2 N 162.717 33.823 -16.563 1.00 . A A . 2 ARG NH2 1 1
1 34 1 1 12 ARG O O 155.577 32.051 -12.230 1.00 . A A . 2 ARG O 1 1
1 35 1 1 13 ARG C C 152.774 32.797 -11.753 1.00 . A A . 3 ARG C 1 1
1 36 1 1 13 ARG CA C 153.692 34.016 -11.740 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 13 ARG CB C 152.852 35.297 -11.781 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 13 ARG CD C 151.176 36.672 -10.521 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 13 ARG CG C 151.930 35.341 -10.559 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 13 ARG CZ C 151.655 39.022 -10.141 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 13 ARG H H 154.609 34.721 -13.517 1.00 . A A . 3 ARG H 1 1
1 42 1 1 13 ARG HA H 154.263 34.010 -10.823 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 13 ARG HB2 H 153.505 36.157 -11.770 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 13 ARG HB3 H 152.254 35.309 -12.680 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 13 ARG HD2 H 150.710 36.845 -11.478 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 13 ARG HD3 H 150.415 36.627 -9.756 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 13 ARG HE H 153.046 37.580 -10.097 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 13 ARG HG2 H 151.218 34.531 -10.616 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 13 ARG HG3 H 152.520 35.238 -9.661 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 13 ARG HH11 H 149.749 38.542 -10.520 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 13 ARG HH12 H 150.058 40.224 -10.252 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 13 ARG HH21 H 153.457 39.790 -9.731 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 13 ARG HH22 H 152.156 40.930 -9.803 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 13 ARG N N 154.622 33.990 -12.863 1.00 . A A . 3 ARG N 1 1
1 55 1 1 13 ARG NE N 152.093 37.769 -10.231 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 13 ARG NH1 N 150.389 39.283 -10.318 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 13 ARG NH2 N 152.489 39.989 -9.871 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 13 ARG O O 152.533 32.185 -10.712 1.00 . A A . 3 ARG O 1 1
1 59 1 1 14 ARG C C 152.105 30.014 -12.685 1.00 . A A . 4 ARG C 1 1
1 60 1 1 14 ARG CA C 151.365 31.299 -13.035 1.00 . A A . 4 ARG CA 1 1
1 61 1 1 14 ARG CB C 150.791 31.214 -14.452 1.00 . A A . 4 ARG CB 1 1
1 62 1 1 14 ARG CD C 149.226 32.350 -16.062 1.00 . A A . 4 ARG CD 1 1
1 63 1 1 14 ARG CG C 149.792 32.359 -14.641 1.00 . A A . 4 ARG CG 1 1
1 64 1 1 14 ARG CZ C 147.396 33.482 -17.204 1.00 . A A . 4 ARG CZ 1 1
1 65 1 1 14 ARG H H 152.476 32.968 -13.727 1.00 . A A . 4 ARG H 1 1
1 66 1 1 14 ARG HA H 150.549 31.428 -12.339 1.00 . A A . 4 ARG HA 1 1
1 67 1 1 14 ARG HB2 H 151.591 31.302 -15.173 1.00 . A A . 4 ARG HB2 1 1
1 68 1 1 14 ARG HB3 H 150.285 30.270 -14.581 1.00 . A A . 4 ARG HB3 1 1
1 69 1 1 14 ARG HD2 H 150.030 32.474 -16.772 1.00 . A A . 4 ARG HD2 1 1
1 70 1 1 14 ARG HD3 H 148.725 31.410 -16.244 1.00 . A A . 4 ARG HD3 1 1
1 71 1 1 14 ARG HE H 148.281 34.176 -15.551 1.00 . A A . 4 ARG HE 1 1
1 72 1 1 14 ARG HG2 H 148.983 32.244 -13.936 1.00 . A A . 4 ARG HG2 1 1
1 73 1 1 14 ARG HG3 H 150.290 33.300 -14.463 1.00 . A A . 4 ARG HG3 1 1
1 74 1 1 14 ARG HH11 H 148.019 31.766 -18.022 1.00 . A A . 4 ARG HH11 1 1
1 75 1 1 14 ARG HH12 H 146.711 32.556 -18.838 1.00 . A A . 4 ARG HH12 1 1
1 76 1 1 14 ARG HH21 H 146.570 35.205 -16.603 1.00 . A A . 4 ARG HH21 1 1
1 77 1 1 14 ARG HH22 H 145.887 34.503 -18.033 1.00 . A A . 4 ARG HH22 1 1
1 78 1 1 14 ARG N N 152.258 32.447 -12.926 1.00 . A A . 4 ARG N 1 1
1 79 1 1 14 ARG NE N 148.275 33.448 -16.208 1.00 . A A . 4 ARG NE 1 1
1 80 1 1 14 ARG NH1 N 147.374 32.527 -18.091 1.00 . A A . 4 ARG NH1 1 1
1 81 1 1 14 ARG NH2 N 146.552 34.474 -17.287 1.00 . A A . 4 ARG NH2 1 1
1 82 1 1 14 ARG O O 151.564 29.138 -12.011 1.00 . A A . 4 ARG O 1 1
1 83 1 1 15 ALA C C 154.467 28.650 -11.363 1.00 . A A . 5 ALA C 1 1
1 84 1 1 15 ALA CA C 154.161 28.740 -12.855 1.00 . A A . 5 ALA CA 1 1
1 85 1 1 15 ALA CB C 155.465 28.803 -13.649 1.00 . A A . 5 ALA CB 1 1
1 86 1 1 15 ALA H H 153.731 30.650 -13.662 1.00 . A A . 5 ALA H 1 1
1 87 1 1 15 ALA HA H 153.614 27.858 -13.153 1.00 . A A . 5 ALA HA 1 1
1 88 1 1 15 ALA HB1 H 155.245 28.994 -14.690 1.00 . A A . 5 ALA HB1 1 1
1 89 1 1 15 ALA HB2 H 155.987 27.861 -13.558 1.00 . A A . 5 ALA HB2 1 1
1 90 1 1 15 ALA HB3 H 156.086 29.597 -13.261 1.00 . A A . 5 ALA HB3 1 1
1 91 1 1 15 ALA N N 153.348 29.915 -13.138 1.00 . A A . 5 ALA N 1 1
1 92 1 1 15 ALA O O 154.498 27.561 -10.789 1.00 . A A . 5 ALA O 1 1
1 93 1 1 16 SER C C 153.768 29.431 -8.504 1.00 . A A . 6 SER C 1 1
1 94 1 1 16 SER CA C 154.991 29.850 -9.312 1.00 . A A . 6 SER CA 1 1
1 95 1 1 16 SER CB C 155.409 31.266 -8.911 1.00 . A A . 6 SER CB 1 1
1 96 1 1 16 SER H H 154.650 30.640 -11.248 1.00 . A A . 6 SER H 1 1
1 97 1 1 16 SER HA H 155.803 29.170 -9.099 1.00 . A A . 6 SER HA 1 1
1 98 1 1 16 SER HB2 H 154.722 31.979 -9.333 1.00 . A A . 6 SER HB2 1 1
1 99 1 1 16 SER HB3 H 155.395 31.353 -7.832 1.00 . A A . 6 SER HB3 1 1
1 100 1 1 16 SER HG H 157.331 31.464 -8.666 1.00 . A A . 6 SER HG 1 1
1 101 1 1 16 SER N N 154.691 29.804 -10.740 1.00 . A A . 6 SER N 1 1
1 102 1 1 16 SER O O 152.638 29.529 -8.981 1.00 . A A . 6 SER O 1 1
1 103 1 1 16 SER OG O 156.718 31.527 -9.402 1.00 . A A . 6 SER OG 1 1
1 104 1 1 17 GLY C C 153.376 28.110 -5.054 1.00 . A A . 7 GLY C 1 1
1 105 1 1 17 GLY CA C 152.890 28.520 -6.438 1.00 . A A . 7 GLY CA 1 1
1 106 1 1 17 GLY H H 154.915 28.892 -6.952 1.00 . A A . 7 GLY H 1 1
1 107 1 1 17 GLY HA2 H 152.182 29.332 -6.339 1.00 . A A . 7 GLY HA2 1 1
1 108 1 1 17 GLY HA3 H 152.399 27.678 -6.901 1.00 . A A . 7 GLY HA3 1 1
1 109 1 1 17 GLY N N 153.995 28.955 -7.284 1.00 . A A . 7 GLY N 1 1
1 110 1 1 17 GLY O O 154.489 28.446 -4.648 1.00 . A A . 7 GLY O 1 1
1 111 1 1 18 GLU C C 153.176 28.124 -2.092 1.00 . A A . 8 GLU C 1 1
1 112 1 1 18 GLU CA C 152.849 26.933 -2.985 1.00 . A A . 8 GLU CA 1 1
1 113 1 1 18 GLU CB C 154.030 25.960 -3.019 1.00 . A A . 8 GLU CB 1 1
1 114 1 1 18 GLU CD C 154.777 23.714 -3.845 1.00 . A A . 8 GLU CD 1 1
1 115 1 1 18 GLU CG C 153.595 24.667 -3.712 1.00 . A A . 8 GLU CG 1 1
1 116 1 1 18 GLU H H 151.647 27.163 -4.714 1.00 . A A . 8 GLU H 1 1
1 117 1 1 18 GLU HA H 151.990 26.421 -2.577 1.00 . A A . 8 GLU HA 1 1
1 118 1 1 18 GLU HB2 H 154.851 26.405 -3.563 1.00 . A A . 8 GLU HB2 1 1
1 119 1 1 18 GLU HB3 H 154.343 25.739 -2.011 1.00 . A A . 8 GLU HB3 1 1
1 120 1 1 18 GLU HG2 H 152.820 24.193 -3.128 1.00 . A A . 8 GLU HG2 1 1
1 121 1 1 18 GLU HG3 H 153.211 24.898 -4.695 1.00 . A A . 8 GLU HG3 1 1
1 122 1 1 18 GLU N N 152.521 27.388 -4.332 1.00 . A A . 8 GLU N 1 1
1 123 1 1 18 GLU O O 154.269 28.216 -1.534 1.00 . A A . 8 GLU O 1 1
1 124 1 1 18 GLU OE1 O 155.837 24.039 -3.338 1.00 . A A . 8 GLU OE1 1 1
1 125 1 1 18 GLU OE2 O 154.603 22.669 -4.452 1.00 . A A . 8 GLU OE2 1 1
1 126 1 1 19 ASN C C 152.616 29.846 0.316 1.00 . A A . 9 ASN C 1 1
1 127 1 1 19 ASN CA C 152.404 30.224 -1.144 1.00 . A A . 9 ASN CA 1 1
1 128 1 1 19 ASN CB C 151.181 31.132 -1.263 1.00 . A A . 9 ASN CB 1 1
1 129 1 1 19 ASN CG C 151.420 32.431 -0.505 1.00 . A A . 9 ASN CG 1 1
1 130 1 1 19 ASN H H 151.369 28.906 -2.438 1.00 . A A . 9 ASN H 1 1
1 131 1 1 19 ASN HA H 153.271 30.761 -1.495 1.00 . A A . 9 ASN HA 1 1
1 132 1 1 19 ASN HB2 H 151.003 31.355 -2.305 1.00 . A A . 9 ASN HB2 1 1
1 133 1 1 19 ASN HB3 H 150.319 30.630 -0.852 1.00 . A A . 9 ASN HB3 1 1
1 134 1 1 19 ASN HD21 H 149.879 33.363 -1.339 1.00 . A A . 9 ASN HD21 1 1
1 135 1 1 19 ASN HD22 H 150.767 34.284 -0.223 1.00 . A A . 9 ASN HD22 1 1
1 136 1 1 19 ASN N N 152.217 29.034 -1.966 1.00 . A A . 9 ASN N 1 1
1 137 1 1 19 ASN ND2 N 150.622 33.444 -0.705 1.00 . A A . 9 ASN ND2 1 1
1 138 1 1 19 ASN O O 151.941 28.963 0.845 1.00 . A A . 9 ASN O 1 1
1 139 1 1 19 ASN OD1 O 152.350 32.524 0.296 1.00 . A A . 9 ASN OD1 1 1
1 140 1 1 20 LEU C C 152.646 30.581 3.230 1.00 . A A . 10 LEU C 1 1
1 141 1 1 20 LEU CA C 153.859 30.258 2.359 1.00 . A A . 10 LEU CA 1 1
1 142 1 1 20 LEU CB C 155.051 31.108 2.799 1.00 . A A . 10 LEU CB 1 1
1 143 1 1 20 LEU CD1 C 157.452 31.621 2.344 1.00 . A A . 10 LEU CD1 1 1
1 144 1 1 20 LEU CD2 C 156.719 29.240 2.508 1.00 . A A . 10 LEU CD2 1 1
1 145 1 1 20 LEU CG C 156.311 30.649 2.056 1.00 . A A . 10 LEU CG 1 1
1 146 1 1 20 LEU H H 154.062 31.216 0.483 1.00 . A A . 10 LEU H 1 1
1 147 1 1 20 LEU HA H 154.107 29.216 2.477 1.00 . A A . 10 LEU HA 1 1
1 148 1 1 20 LEU HB2 H 154.856 32.145 2.567 1.00 . A A . 10 LEU HB2 1 1
1 149 1 1 20 LEU HB3 H 155.198 31.001 3.863 1.00 . A A . 10 LEU HB3 1 1
1 150 1 1 20 LEU HD11 H 158.334 31.068 2.632 1.00 . A A . 10 LEU HD11 1 1
1 151 1 1 20 LEU HD12 H 157.166 32.284 3.147 1.00 . A A . 10 LEU HD12 1 1
1 152 1 1 20 LEU HD13 H 157.663 32.200 1.458 1.00 . A A . 10 LEU HD13 1 1
1 153 1 1 20 LEU HD21 H 157.792 29.140 2.444 1.00 . A A . 10 LEU HD21 1 1
1 154 1 1 20 LEU HD22 H 156.252 28.506 1.865 1.00 . A A . 10 LEU HD22 1 1
1 155 1 1 20 LEU HD23 H 156.405 29.076 3.527 1.00 . A A . 10 LEU HD23 1 1
1 156 1 1 20 LEU HG H 156.111 30.641 0.994 1.00 . A A . 10 LEU HG 1 1
1 157 1 1 20 LEU N N 153.559 30.524 0.959 1.00 . A A . 10 LEU N 1 1
1 158 1 1 20 LEU O O 152.321 29.840 4.157 1.00 . A A . 10 LEU O 1 1
1 159 1 1 21 GLN C C 149.615 31.194 3.391 1.00 . A A . 11 GLN C 1 1
1 160 1 1 21 GLN CA C 150.807 32.105 3.682 1.00 . A A . 11 GLN CA 1 1
1 161 1 1 21 GLN CB C 150.438 33.548 3.326 1.00 . A A . 11 GLN CB 1 1
1 162 1 1 21 GLN CD C 151.168 35.935 3.488 1.00 . A A . 11 GLN CD 1 1
1 163 1 1 21 GLN CG C 151.467 34.505 3.925 1.00 . A A . 11 GLN CG 1 1
1 164 1 1 21 GLN H H 152.289 32.243 2.173 1.00 . A A . 11 GLN H 1 1
1 165 1 1 21 GLN HA H 151.035 32.057 4.736 1.00 . A A . 11 GLN HA 1 1
1 166 1 1 21 GLN HB2 H 150.429 33.658 2.250 1.00 . A A . 11 GLN HB2 1 1
1 167 1 1 21 GLN HB3 H 149.461 33.779 3.719 1.00 . A A . 11 GLN HB3 1 1
1 168 1 1 21 GLN HE21 H 152.861 36.665 4.223 1.00 . A A . 11 GLN HE21 1 1
1 169 1 1 21 GLN HE22 H 151.846 37.800 3.472 1.00 . A A . 11 GLN HE22 1 1
1 170 1 1 21 GLN HG2 H 151.424 34.446 5.002 1.00 . A A . 11 GLN HG2 1 1
1 171 1 1 21 GLN HG3 H 152.455 34.227 3.590 1.00 . A A . 11 GLN HG3 1 1
1 172 1 1 21 GLN N N 151.982 31.692 2.923 1.00 . A A . 11 GLN N 1 1
1 173 1 1 21 GLN NE2 N 152.029 36.879 3.750 1.00 . A A . 11 GLN NE2 1 1
1 174 1 1 21 GLN O O 149.185 31.064 2.246 1.00 . A A . 11 GLN O 1 1
1 175 1 1 21 GLN OE1 O 150.129 36.197 2.881 1.00 . A A . 11 GLN OE1 1 1
1 176 1 1 22 GLN C C 146.642 30.529 4.273 1.00 . A A . 12 GLN C 1 1
1 177 1 1 22 GLN CA C 147.923 29.701 4.304 1.00 . A A . 12 GLN CA 1 1
1 178 1 1 22 GLN CB C 147.875 28.719 5.478 1.00 . A A . 12 GLN CB 1 1
1 179 1 1 22 GLN CD C 149.085 26.837 6.600 1.00 . A A . 12 GLN CD 1 1
1 180 1 1 22 GLN CG C 149.059 27.753 5.382 1.00 . A A . 12 GLN CG 1 1
1 181 1 1 22 GLN H H 149.458 30.736 5.334 1.00 . A A . 12 GLN H 1 1
1 182 1 1 22 GLN HA H 148.009 29.144 3.382 1.00 . A A . 12 GLN HA 1 1
1 183 1 1 22 GLN HB2 H 147.932 29.269 6.407 1.00 . A A . 12 GLN HB2 1 1
1 184 1 1 22 GLN HB3 H 146.951 28.160 5.447 1.00 . A A . 12 GLN HB3 1 1
1 185 1 1 22 GLN HE21 H 150.899 26.133 6.209 1.00 . A A . 12 GLN HE21 1 1
1 186 1 1 22 GLN HE22 H 150.164 25.505 7.604 1.00 . A A . 12 GLN HE22 1 1
1 187 1 1 22 GLN HG2 H 148.960 27.156 4.487 1.00 . A A . 12 GLN HG2 1 1
1 188 1 1 22 GLN HG3 H 149.981 28.315 5.338 1.00 . A A . 12 GLN HG3 1 1
1 189 1 1 22 GLN N N 149.078 30.582 4.444 1.00 . A A . 12 GLN N 1 1
1 190 1 1 22 GLN NE2 N 150.136 26.096 6.822 1.00 . A A . 12 GLN NE2 1 1
1 191 1 1 22 GLN O O 146.521 31.515 5.002 1.00 . A A . 12 GLN O 1 1
1 192 1 1 22 GLN OE1 O 148.130 26.805 7.377 1.00 . A A . 12 GLN OE1 1 1
1 193 1 1 23 THR C C 143.243 29.932 3.398 1.00 . A A . 13 THR C 1 1
1 194 1 1 23 THR CA C 144.439 30.873 3.301 1.00 . A A . 13 THR CA 1 1
1 195 1 1 23 THR CB C 144.402 31.609 1.960 1.00 . A A . 13 THR CB 1 1
1 196 1 1 23 THR CG2 C 145.674 32.442 1.806 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 23 THR H H 145.851 29.352 2.857 1.00 . A A . 13 THR H 1 1
1 198 1 1 23 THR HA H 144.376 31.598 4.096 1.00 . A A . 13 THR HA 1 1
1 199 1 1 23 THR HB H 143.541 32.260 1.926 1.00 . A A . 13 THR HB 1 1
1 200 1 1 23 THR HG1 H 145.217 30.383 0.689 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 23 THR HG21 H 146.106 32.617 2.779 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 23 THR HG22 H 145.431 33.388 1.343 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 23 THR HG23 H 146.381 31.908 1.190 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 23 THR N N 145.698 30.138 3.420 1.00 . A A . 13 THR N 1 1
1 205 1 1 23 THR O O 143.349 28.738 3.115 1.00 . A A . 13 THR O 1 1
1 206 1 1 23 THR OG1 O 144.324 30.663 0.903 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 24 ARG C C 141.053 28.570 4.920 1.00 . A A . 14 ARG C 1 1
1 208 1 1 24 ARG CA C 140.875 29.714 3.924 1.00 . A A . 14 ARG CA 1 1
1 209 1 1 24 ARG CB C 140.458 29.160 2.557 1.00 . A A . 14 ARG CB 1 1
1 210 1 1 24 ARG CD C 138.533 28.390 1.162 1.00 . A A . 14 ARG CD 1 1
1 211 1 1 24 ARG CG C 138.949 28.898 2.542 1.00 . A A . 14 ARG CG 1 1
1 212 1 1 24 ARG CZ C 136.623 27.236 0.203 1.00 . A A . 14 ARG CZ 1 1
1 213 1 1 24 ARG H H 142.087 31.448 4.000 1.00 . A A . 14 ARG H 1 1
1 214 1 1 24 ARG HA H 140.094 30.363 4.286 1.00 . A A . 14 ARG HA 1 1
1 215 1 1 24 ARG HB2 H 140.704 29.881 1.791 1.00 . A A . 14 ARG HB2 1 1
1 216 1 1 24 ARG HB3 H 140.985 28.237 2.360 1.00 . A A . 14 ARG HB3 1 1
1 217 1 1 24 ARG HD2 H 138.701 29.166 0.431 1.00 . A A . 14 ARG HD2 1 1
1 218 1 1 24 ARG HD3 H 139.128 27.526 0.906 1.00 . A A . 14 ARG HD3 1 1
1 219 1 1 24 ARG HE H 136.525 28.372 1.852 1.00 . A A . 14 ARG HE 1 1
1 220 1 1 24 ARG HG2 H 138.705 28.157 3.287 1.00 . A A . 14 ARG HG2 1 1
1 221 1 1 24 ARG HG3 H 138.420 29.815 2.761 1.00 . A A . 14 ARG HG3 1 1
1 222 1 1 24 ARG HH11 H 138.385 26.981 -0.708 1.00 . A A . 14 ARG HH11 1 1
1 223 1 1 24 ARG HH12 H 137.042 26.165 -1.435 1.00 . A A . 14 ARG HH12 1 1
1 224 1 1 24 ARG HH21 H 134.749 27.297 0.906 1.00 . A A . 14 ARG HH21 1 1
1 225 1 1 24 ARG HH22 H 134.984 26.345 -0.522 1.00 . A A . 14 ARG HH22 1 1
1 226 1 1 24 ARG N N 142.103 30.491 3.794 1.00 . A A . 14 ARG N 1 1
1 227 1 1 24 ARG NE N 137.119 28.026 1.153 1.00 . A A . 14 ARG NE 1 1
1 228 1 1 24 ARG NH1 N 137.411 26.757 -0.718 1.00 . A A . 14 ARG NH1 1 1
1 229 1 1 24 ARG NH2 N 135.353 26.936 0.196 1.00 . A A . 14 ARG NH2 1 1
1 230 1 1 24 ARG O O 141.103 27.399 4.540 1.00 . A A . 14 ARG O 1 1
1 231 1 1 25 PRO C C 140.193 26.818 7.188 1.00 . A A . 15 PRO C 1 1
1 232 1 1 25 PRO CA C 141.288 27.876 7.267 1.00 . A A . 15 PRO CA 1 1
1 233 1 1 25 PRO CB C 141.173 28.694 8.559 1.00 . A A . 15 PRO CB 1 1
1 234 1 1 25 PRO CD C 141.087 30.261 6.719 1.00 . A A . 15 PRO CD 1 1
1 235 1 1 25 PRO CG C 141.520 30.094 8.175 1.00 . A A . 15 PRO CG 1 1
1 236 1 1 25 PRO HA H 142.260 27.415 7.212 1.00 . A A . 15 PRO HA 1 1
1 237 1 1 25 PRO HB2 H 140.162 28.648 8.943 1.00 . A A . 15 PRO HB2 1 1
1 238 1 1 25 PRO HB3 H 141.872 28.331 9.296 1.00 . A A . 15 PRO HB3 1 1
1 239 1 1 25 PRO HD2 H 140.083 30.661 6.667 1.00 . A A . 15 PRO HD2 1 1
1 240 1 1 25 PRO HD3 H 141.780 30.892 6.185 1.00 . A A . 15 PRO HD3 1 1
1 241 1 1 25 PRO HG2 H 140.988 30.793 8.808 1.00 . A A . 15 PRO HG2 1 1
1 242 1 1 25 PRO HG3 H 142.584 30.249 8.259 1.00 . A A . 15 PRO HG3 1 1
1 243 1 1 25 PRO N N 141.132 28.891 6.185 1.00 . A A . 15 PRO N 1 1
1 244 1 1 25 PRO O O 140.432 25.636 7.436 1.00 . A A . 15 PRO O 1 1
1 245 1 1 26 ILE C C 138.146 25.344 5.573 1.00 . A A . 16 ILE C 1 1
1 246 1 1 26 ILE CA C 137.862 26.351 6.682 1.00 . A A . 16 ILE CA 1 1
1 247 1 1 26 ILE CB C 136.598 27.148 6.348 1.00 . A A . 16 ILE CB 1 1
1 248 1 1 26 ILE CD1 C 135.145 29.027 7.135 1.00 . A A . 16 ILE CD1 1 1
1 249 1 1 26 ILE CG1 C 136.204 28.005 7.555 1.00 . A A . 16 ILE CG1 1 1
1 250 1 1 26 ILE CG2 C 135.457 26.185 6.018 1.00 . A A . 16 ILE CG2 1 1
1 251 1 1 26 ILE H H 138.873 28.209 6.620 1.00 . A A . 16 ILE H 1 1
1 252 1 1 26 ILE HA H 137.713 25.823 7.612 1.00 . A A . 16 ILE HA 1 1
1 253 1 1 26 ILE HB H 136.788 27.785 5.497 1.00 . A A . 16 ILE HB 1 1
1 254 1 1 26 ILE HD11 H 134.688 28.712 6.209 1.00 . A A . 16 ILE HD11 1 1
1 255 1 1 26 ILE HD12 H 135.612 29.991 6.998 1.00 . A A . 16 ILE HD12 1 1
1 256 1 1 26 ILE HD13 H 134.389 29.099 7.904 1.00 . A A . 16 ILE HD13 1 1
1 257 1 1 26 ILE HG12 H 135.804 27.370 8.331 1.00 . A A . 16 ILE HG12 1 1
1 258 1 1 26 ILE HG13 H 137.074 28.525 7.928 1.00 . A A . 16 ILE HG13 1 1
1 259 1 1 26 ILE HG21 H 134.511 26.694 6.132 1.00 . A A . 16 ILE HG21 1 1
1 260 1 1 26 ILE HG22 H 135.493 25.338 6.689 1.00 . A A . 16 ILE HG22 1 1
1 261 1 1 26 ILE HG23 H 135.558 25.843 5.000 1.00 . A A . 16 ILE HG23 1 1
1 262 1 1 26 ILE N N 138.995 27.257 6.819 1.00 . A A . 16 ILE N 1 1
1 263 1 1 26 ILE O O 137.879 24.151 5.712 1.00 . A A . 16 ILE O 1 1
1 264 1 1 27 ALA C C 137.783 24.265 2.831 1.00 . A A . 17 ALA C 1 1
1 265 1 1 27 ALA CA C 139.022 24.996 3.329 1.00 . A A . 17 ALA CA 1 1
1 266 1 1 27 ALA CB C 140.096 23.979 3.720 1.00 . A A . 17 ALA CB 1 1
1 267 1 1 27 ALA H H 138.887 26.802 4.422 1.00 . A A . 17 ALA H 1 1
1 268 1 1 27 ALA HA H 139.405 25.615 2.531 1.00 . A A . 17 ALA HA 1 1
1 269 1 1 27 ALA HB1 H 140.388 23.413 2.847 1.00 . A A . 17 ALA HB1 1 1
1 270 1 1 27 ALA HB2 H 139.702 23.307 4.467 1.00 . A A . 17 ALA HB2 1 1
1 271 1 1 27 ALA HB3 H 140.956 24.496 4.118 1.00 . A A . 17 ALA HB3 1 1
1 272 1 1 27 ALA N N 138.695 25.843 4.468 1.00 . A A . 17 ALA N 1 1
1 273 1 1 27 ALA O O 136.797 24.891 2.439 1.00 . A A . 17 ALA O 1 1
1 274 1 1 28 ALA C C 136.684 20.789 3.100 1.00 . A A . 18 ALA C 1 1
1 275 1 1 28 ALA CA C 136.716 22.134 2.382 1.00 . A A . 18 ALA CA 1 1
1 276 1 1 28 ALA CB C 136.822 21.905 0.874 1.00 . A A . 18 ALA CB 1 1
1 277 1 1 28 ALA H H 138.654 22.494 3.161 1.00 . A A . 18 ALA H 1 1
1 278 1 1 28 ALA HA H 135.799 22.665 2.589 1.00 . A A . 18 ALA HA 1 1
1 279 1 1 28 ALA HB1 H 137.785 22.249 0.525 1.00 . A A . 18 ALA HB1 1 1
1 280 1 1 28 ALA HB2 H 136.041 22.455 0.371 1.00 . A A . 18 ALA HB2 1 1
1 281 1 1 28 ALA HB3 H 136.716 20.852 0.661 1.00 . A A . 18 ALA HB3 1 1
1 282 1 1 28 ALA N N 137.841 22.938 2.841 1.00 . A A . 18 ALA N 1 1
1 283 1 1 28 ALA O O 137.715 20.286 3.543 1.00 . A A . 18 ALA O 1 1
1 284 1 1 29 ALA C C 134.513 17.978 2.998 1.00 . A A . 19 ALA C 1 1
1 285 1 1 29 ALA CA C 135.321 18.930 3.874 1.00 . A A . 19 ALA CA 1 1
1 286 1 1 29 ALA CB C 134.609 19.125 5.215 1.00 . A A . 19 ALA CB 1 1
1 287 1 1 29 ALA H H 134.703 20.669 2.835 1.00 . A A . 19 ALA H 1 1
1 288 1 1 29 ALA HA H 136.293 18.497 4.055 1.00 . A A . 19 ALA HA 1 1
1 289 1 1 29 ALA HB1 H 135.260 18.814 6.018 1.00 . A A . 19 ALA HB1 1 1
1 290 1 1 29 ALA HB2 H 133.706 18.534 5.233 1.00 . A A . 19 ALA HB2 1 1
1 291 1 1 29 ALA HB3 H 134.358 20.169 5.341 1.00 . A A . 19 ALA HB3 1 1
1 292 1 1 29 ALA N N 135.488 20.217 3.209 1.00 . A A . 19 ALA N 1 1
1 293 1 1 29 ALA O O 133.706 18.411 2.176 1.00 . A A . 19 ALA O 1 1
1 294 1 1 30 ASN C C 132.533 15.695 2.742 1.00 . A A . 20 ASN C 1 1
1 295 1 1 30 ASN CA C 134.018 15.678 2.394 1.00 . A A . 20 ASN CA 1 1
1 296 1 1 30 ASN CB C 134.590 14.288 2.668 1.00 . A A . 20 ASN CB 1 1
1 297 1 1 30 ASN CG C 136.054 14.231 2.243 1.00 . A A . 20 ASN CG 1 1
1 298 1 1 30 ASN H H 135.391 16.390 3.846 1.00 . A A . 20 ASN H 1 1
1 299 1 1 30 ASN HA H 134.135 15.902 1.347 1.00 . A A . 20 ASN HA 1 1
1 300 1 1 30 ASN HB2 H 134.514 14.070 3.724 1.00 . A A . 20 ASN HB2 1 1
1 301 1 1 30 ASN HB3 H 134.028 13.555 2.110 1.00 . A A . 20 ASN HB3 1 1
1 302 1 1 30 ASN HD21 H 135.692 14.823 0.383 1.00 . A A . 20 ASN HD21 1 1
1 303 1 1 30 ASN HD22 H 137.322 14.513 0.742 1.00 . A A . 20 ASN HD22 1 1
1 304 1 1 30 ASN N N 134.735 16.680 3.177 1.00 . A A . 20 ASN N 1 1
1 305 1 1 30 ASN ND2 N 136.384 14.549 1.022 1.00 . A A . 20 ASN ND2 1 1
1 306 1 1 30 ASN O O 132.134 16.266 3.757 1.00 . A A . 20 ASN O 1 1
1 307 1 1 30 ASN OD1 O 136.920 13.884 3.047 1.00 . A A . 20 ASN OD1 1 1
1 308 1 1 31 LEU C C 129.927 14.014 3.188 1.00 . A A . 21 LEU C 1 1
1 309 1 1 31 LEU CA C 130.274 15.041 2.116 1.00 . A A . 21 LEU CA 1 1
1 310 1 1 31 LEU CB C 129.541 14.703 0.813 1.00 . A A . 21 LEU CB 1 1
1 311 1 1 31 LEU CD1 C 127.691 16.424 0.814 1.00 . A A . 21 LEU CD1 1 1
1 312 1 1 31 LEU CD2 C 127.265 14.126 -0.071 1.00 . A A . 21 LEU CD2 1 1
1 313 1 1 31 LEU CG C 128.028 14.933 0.983 1.00 . A A . 21 LEU CG 1 1
1 314 1 1 31 LEU H H 132.093 14.660 1.090 1.00 . A A . 21 LEU H 1 1
1 315 1 1 31 LEU HA H 129.951 16.011 2.458 1.00 . A A . 21 LEU HA 1 1
1 316 1 1 31 LEU HB2 H 129.917 15.328 0.017 1.00 . A A . 21 LEU HB2 1 1
1 317 1 1 31 LEU HB3 H 129.720 13.668 0.568 1.00 . A A . 21 LEU HB3 1 1
1 318 1 1 31 LEU HD11 H 126.998 16.725 1.587 1.00 . A A . 21 LEU HD11 1 1
1 319 1 1 31 LEU HD12 H 127.240 16.582 -0.156 1.00 . A A . 21 LEU HD12 1 1
1 320 1 1 31 LEU HD13 H 128.589 17.016 0.891 1.00 . A A . 21 LEU HD13 1 1
1 321 1 1 31 LEU HD21 H 127.552 13.089 -0.011 1.00 . A A . 21 LEU HD21 1 1
1 322 1 1 31 LEU HD22 H 127.497 14.510 -1.053 1.00 . A A . 21 LEU HD22 1 1
1 323 1 1 31 LEU HD23 H 126.205 14.214 0.110 1.00 . A A . 21 LEU HD23 1 1
1 324 1 1 31 LEU HG H 127.724 14.611 1.966 1.00 . A A . 21 LEU HG 1 1
1 325 1 1 31 LEU N N 131.715 15.079 1.892 1.00 . A A . 21 LEU N 1 1
1 326 1 1 31 LEU O O 130.459 12.904 3.221 1.00 . A A . 21 LEU O 1 1
1 327 1 1 32 GLN C C 127.174 13.008 4.803 1.00 . A A . 22 GLN C 1 1
1 328 1 1 32 GLN CA C 128.552 13.573 5.143 1.00 . A A . 22 GLN CA 1 1
1 329 1 1 32 GLN CB C 128.483 14.399 6.423 1.00 . A A . 22 GLN CB 1 1
1 330 1 1 32 GLN CD C 130.845 13.870 7.087 1.00 . A A . 22 GLN CD 1 1
1 331 1 1 32 GLN CG C 129.870 14.980 6.707 1.00 . A A . 22 GLN CG 1 1
1 332 1 1 32 GLN H H 128.631 15.316 3.945 1.00 . A A . 22 GLN H 1 1
1 333 1 1 32 GLN HA H 129.250 12.765 5.282 1.00 . A A . 22 GLN HA 1 1
1 334 1 1 32 GLN HB2 H 127.772 15.205 6.297 1.00 . A A . 22 GLN HB2 1 1
1 335 1 1 32 GLN HB3 H 128.179 13.771 7.246 1.00 . A A . 22 GLN HB3 1 1
1 336 1 1 32 GLN HE21 H 132.298 14.551 5.914 1.00 . A A . 22 GLN HE21 1 1
1 337 1 1 32 GLN HE22 H 132.675 13.150 6.796 1.00 . A A . 22 GLN HE22 1 1
1 338 1 1 32 GLN HG2 H 130.230 15.477 5.816 1.00 . A A . 22 GLN HG2 1 1
1 339 1 1 32 GLN HG3 H 129.804 15.692 7.514 1.00 . A A . 22 GLN HG3 1 1
1 340 1 1 32 GLN N N 129.013 14.423 4.056 1.00 . A A . 22 GLN N 1 1
1 341 1 1 32 GLN NE2 N 132.038 13.854 6.553 1.00 . A A . 22 GLN NE2 1 1
1 342 1 1 32 GLN O O 126.176 13.730 4.821 1.00 . A A . 22 GLN O 1 1
1 343 1 1 32 GLN OE1 O 130.515 12.998 7.889 1.00 . A A . 22 GLN OE1 1 1
1 344 1 1 33 TRP C C 125.056 10.789 5.451 1.00 . A A . 23 TRP C 1 1
1 345 1 1 33 TRP CA C 125.846 11.073 4.176 1.00 . A A . 23 TRP CA 1 1
1 346 1 1 33 TRP CB C 126.085 9.754 3.435 1.00 . A A . 23 TRP CB 1 1
1 347 1 1 33 TRP CD1 C 127.414 11.149 1.781 1.00 . A A . 23 TRP CD1 1 1
1 348 1 1 33 TRP CD2 C 127.735 8.938 1.512 1.00 . A A . 23 TRP CD2 1 1
1 349 1 1 33 TRP CE2 C 128.522 9.586 0.533 1.00 . A A . 23 TRP CE2 1 1
1 350 1 1 33 TRP CE3 C 127.759 7.532 1.556 1.00 . A A . 23 TRP CE3 1 1
1 351 1 1 33 TRP CG C 127.037 9.953 2.295 1.00 . A A . 23 TRP CG 1 1
1 352 1 1 33 TRP CH2 C 129.319 7.475 -0.316 1.00 . A A . 23 TRP CH2 1 1
1 353 1 1 33 TRP CZ2 C 129.304 8.871 -0.370 1.00 . A A . 23 TRP CZ2 1 1
1 354 1 1 33 TRP CZ3 C 128.548 6.806 0.646 1.00 . A A . 23 TRP CZ3 1 1
1 355 1 1 33 TRP H H 127.938 11.170 4.505 1.00 . A A . 23 TRP H 1 1
1 356 1 1 33 TRP HA H 125.270 11.733 3.542 1.00 . A A . 23 TRP HA 1 1
1 357 1 1 33 TRP HB2 H 126.497 9.029 4.121 1.00 . A A . 23 TRP HB2 1 1
1 358 1 1 33 TRP HB3 H 125.145 9.386 3.052 1.00 . A A . 23 TRP HB3 1 1
1 359 1 1 33 TRP HD1 H 127.084 12.117 2.129 1.00 . A A . 23 TRP HD1 1 1
1 360 1 1 33 TRP HE1 H 128.716 11.625 0.192 1.00 . A A . 23 TRP HE1 1 1
1 361 1 1 33 TRP HE3 H 127.170 7.007 2.294 1.00 . A A . 23 TRP HE3 1 1
1 362 1 1 33 TRP HH2 H 129.922 6.912 -1.013 1.00 . A A . 23 TRP HH2 1 1
1 363 1 1 33 TRP HZ2 H 129.893 9.397 -1.107 1.00 . A A . 23 TRP HZ2 1 1
1 364 1 1 33 TRP HZ3 H 128.559 5.726 0.689 1.00 . A A . 23 TRP HZ3 1 1
1 365 1 1 33 TRP N N 127.121 11.710 4.504 1.00 . A A . 23 TRP N 1 1
1 366 1 1 33 TRP NE1 N 128.294 10.927 0.736 1.00 . A A . 23 TRP NE1 1 1
1 367 1 1 33 TRP O O 125.604 10.336 6.456 1.00 . A A . 23 TRP O 1 1
1 368 1 1 34 GLU C C 121.756 9.813 6.038 1.00 . A A . 24 GLU C 1 1
1 369 1 1 34 GLU CA C 122.846 10.783 6.492 1.00 . A A . 24 GLU CA 1 1
1 370 1 1 34 GLU CB C 122.208 12.094 6.958 1.00 . A A . 24 GLU CB 1 1
1 371 1 1 34 GLU CD C 122.670 14.349 7.932 1.00 . A A . 24 GLU CD 1 1
1 372 1 1 34 GLU CG C 123.288 13.015 7.529 1.00 . A A . 24 GLU CG 1 1
1 373 1 1 34 GLU H H 123.383 11.376 4.530 1.00 . A A . 24 GLU H 1 1
1 374 1 1 34 GLU HA H 123.397 10.342 7.309 1.00 . A A . 24 GLU HA 1 1
1 375 1 1 34 GLU HB2 H 121.727 12.579 6.122 1.00 . A A . 24 GLU HB2 1 1
1 376 1 1 34 GLU HB3 H 121.476 11.885 7.723 1.00 . A A . 24 GLU HB3 1 1
1 377 1 1 34 GLU HG2 H 123.738 12.550 8.394 1.00 . A A . 24 GLU HG2 1 1
1 378 1 1 34 GLU HG3 H 124.045 13.185 6.779 1.00 . A A . 24 GLU HG3 1 1
1 379 1 1 34 GLU N N 123.749 11.033 5.374 1.00 . A A . 24 GLU N 1 1
1 380 1 1 34 GLU O O 121.567 9.607 4.839 1.00 . A A . 24 GLU O 1 1
1 381 1 1 34 GLU OE1 O 121.459 14.468 7.850 1.00 . A A . 24 GLU OE1 1 1
1 382 1 1 34 GLU OE2 O 123.418 15.235 8.311 1.00 . A A . 24 GLU OE2 1 1
1 383 1 1 35 SER C C 118.708 9.034 6.315 1.00 . A A . 25 SER C 1 1
1 384 1 1 35 SER CA C 119.986 8.282 6.639 1.00 . A A . 25 SER CA 1 1
1 385 1 1 35 SER CB C 119.736 7.292 7.776 1.00 . A A . 25 SER CB 1 1
1 386 1 1 35 SER H H 121.225 9.420 7.928 1.00 . A A . 25 SER H 1 1
1 387 1 1 35 SER HA H 120.290 7.730 5.762 1.00 . A A . 25 SER HA 1 1
1 388 1 1 35 SER HB2 H 119.301 7.805 8.613 1.00 . A A . 25 SER HB2 1 1
1 389 1 1 35 SER HB3 H 119.054 6.523 7.438 1.00 . A A . 25 SER HB3 1 1
1 390 1 1 35 SER HG H 121.499 7.386 8.592 1.00 . A A . 25 SER HG 1 1
1 391 1 1 35 SER N N 121.041 9.218 6.989 1.00 . A A . 25 SER N 1 1
1 392 1 1 35 SER O O 118.524 10.178 6.726 1.00 . A A . 25 SER O 1 1
1 393 1 1 35 SER OG O 120.969 6.706 8.172 1.00 . A A . 25 SER OG 1 1
1 394 1 1 36 TYR C C 115.785 9.358 6.460 1.00 . A A . 26 TYR C 1 1
1 395 1 1 36 TYR CA C 116.564 8.982 5.216 1.00 . A A . 26 TYR CA 1 1
1 396 1 1 36 TYR CB C 115.752 7.994 4.379 1.00 . A A . 26 TYR CB 1 1
1 397 1 1 36 TYR CD1 C 113.909 9.395 3.362 1.00 . A A . 26 TYR CD1 1 1
1 398 1 1 36 TYR CD2 C 113.384 7.899 5.194 1.00 . A A . 26 TYR CD2 1 1
1 399 1 1 36 TYR CE1 C 112.568 9.796 3.308 1.00 . A A . 26 TYR CE1 1 1
1 400 1 1 36 TYR CE2 C 112.045 8.296 5.139 1.00 . A A . 26 TYR CE2 1 1
1 401 1 1 36 TYR CG C 114.315 8.446 4.308 1.00 . A A . 26 TYR CG 1 1
1 402 1 1 36 TYR CZ C 111.636 9.245 4.196 1.00 . A A . 26 TYR CZ 1 1
1 403 1 1 36 TYR H H 118.021 7.467 5.301 1.00 . A A . 26 TYR H 1 1
1 404 1 1 36 TYR HA H 116.750 9.868 4.631 1.00 . A A . 26 TYR HA 1 1
1 405 1 1 36 TYR HB2 H 116.165 7.944 3.383 1.00 . A A . 26 TYR HB2 1 1
1 406 1 1 36 TYR HB3 H 115.798 7.018 4.837 1.00 . A A . 26 TYR HB3 1 1
1 407 1 1 36 TYR HD1 H 114.629 9.821 2.676 1.00 . A A . 26 TYR HD1 1 1
1 408 1 1 36 TYR HD2 H 113.702 7.171 5.925 1.00 . A A . 26 TYR HD2 1 1
1 409 1 1 36 TYR HE1 H 112.252 10.530 2.582 1.00 . A A . 26 TYR HE1 1 1
1 410 1 1 36 TYR HE2 H 111.328 7.871 5.824 1.00 . A A . 26 TYR HE2 1 1
1 411 1 1 36 TYR HH H 110.139 10.194 4.907 1.00 . A A . 26 TYR HH 1 1
1 412 1 1 36 TYR N N 117.825 8.379 5.585 1.00 . A A . 26 TYR N 1 1
1 413 1 1 36 TYR O O 115.200 10.438 6.552 1.00 . A A . 26 TYR O 1 1
1 414 1 1 36 TYR OH O 110.314 9.638 4.143 1.00 . A A . 26 TYR OH 1 1
1 415 1 1 37 ALA C C 115.767 9.748 9.459 1.00 . A A . 27 ALA C 1 1
1 416 1 1 37 ALA CA C 115.084 8.658 8.663 1.00 . A A . 27 ALA CA 1 1
1 417 1 1 37 ALA CB C 115.029 7.365 9.478 1.00 . A A . 27 ALA CB 1 1
1 418 1 1 37 ALA H H 116.284 7.607 7.278 1.00 . A A . 27 ALA H 1 1
1 419 1 1 37 ALA HA H 114.093 8.973 8.434 1.00 . A A . 27 ALA HA 1 1
1 420 1 1 37 ALA HB1 H 115.843 7.348 10.186 1.00 . A A . 27 ALA HB1 1 1
1 421 1 1 37 ALA HB2 H 115.113 6.518 8.813 1.00 . A A . 27 ALA HB2 1 1
1 422 1 1 37 ALA HB3 H 114.090 7.313 10.008 1.00 . A A . 27 ALA HB3 1 1
1 423 1 1 37 ALA N N 115.789 8.441 7.416 1.00 . A A . 27 ALA N 1 1
1 424 1 1 37 ALA O O 115.115 10.574 10.100 1.00 . A A . 27 ALA O 1 1
1 425 1 1 38 GLU C C 117.724 12.102 9.507 1.00 . A A . 28 GLU C 1 1
1 426 1 1 38 GLU CA C 117.858 10.722 10.138 1.00 . A A . 28 GLU CA 1 1
1 427 1 1 38 GLU CB C 119.315 10.286 10.141 1.00 . A A . 28 GLU CB 1 1
1 428 1 1 38 GLU CD C 119.300 9.432 12.499 1.00 . A A . 28 GLU CD 1 1
1 429 1 1 38 GLU CG C 119.467 9.049 11.034 1.00 . A A . 28 GLU CG 1 1
1 430 1 1 38 GLU H H 117.540 9.074 8.872 1.00 . A A . 28 GLU H 1 1
1 431 1 1 38 GLU HA H 117.510 10.763 11.150 1.00 . A A . 28 GLU HA 1 1
1 432 1 1 38 GLU HB2 H 119.612 10.043 9.133 1.00 . A A . 28 GLU HB2 1 1
1 433 1 1 38 GLU HB3 H 119.930 11.083 10.522 1.00 . A A . 28 GLU HB3 1 1
1 434 1 1 38 GLU HG2 H 118.711 8.325 10.773 1.00 . A A . 28 GLU HG2 1 1
1 435 1 1 38 GLU HG3 H 120.448 8.616 10.886 1.00 . A A . 28 GLU HG3 1 1
1 436 1 1 38 GLU N N 117.082 9.742 9.417 1.00 . A A . 28 GLU N 1 1
1 437 1 1 38 GLU O O 117.654 13.110 10.211 1.00 . A A . 28 GLU O 1 1
1 438 1 1 38 GLU OE1 O 119.478 10.597 12.811 1.00 . A A . 28 GLU OE1 1 1
1 439 1 1 38 GLU OE2 O 118.990 8.555 13.289 1.00 . A A . 28 GLU OE2 1 1
1 440 1 1 39 ALA C C 116.339 14.172 7.851 1.00 . A A . 29 ALA C 1 1
1 441 1 1 39 ALA CA C 117.577 13.404 7.454 1.00 . A A . 29 ALA CA 1 1
1 442 1 1 39 ALA CB C 117.444 13.109 5.967 1.00 . A A . 29 ALA CB 1 1
1 443 1 1 39 ALA H H 117.762 11.328 7.645 1.00 . A A . 29 ALA H 1 1
1 444 1 1 39 ALA HA H 118.450 14.001 7.619 1.00 . A A . 29 ALA HA 1 1
1 445 1 1 39 ALA HB1 H 118.333 13.427 5.447 1.00 . A A . 29 ALA HB1 1 1
1 446 1 1 39 ALA HB2 H 116.581 13.643 5.586 1.00 . A A . 29 ALA HB2 1 1
1 447 1 1 39 ALA HB3 H 117.298 12.049 5.824 1.00 . A A . 29 ALA HB3 1 1
1 448 1 1 39 ALA N N 117.696 12.145 8.177 1.00 . A A . 29 ALA N 1 1
1 449 1 1 39 ALA O O 116.387 15.376 8.104 1.00 . A A . 29 ALA O 1 1
1 450 1 1 40 LEU C C 113.989 14.583 9.630 1.00 . A A . 30 LEU C 1 1
1 451 1 1 40 LEU CA C 113.973 14.098 8.201 1.00 . A A . 30 LEU CA 1 1
1 452 1 1 40 LEU CB C 112.837 13.108 7.982 1.00 . A A . 30 LEU CB 1 1
1 453 1 1 40 LEU CD1 C 112.070 11.434 6.302 1.00 . A A . 30 LEU CD1 1 1
1 454 1 1 40 LEU CD2 C 111.822 13.849 5.806 1.00 . A A . 30 LEU CD2 1 1
1 455 1 1 40 LEU CG C 112.715 12.803 6.487 1.00 . A A . 30 LEU CG 1 1
1 456 1 1 40 LEU H H 115.255 12.525 7.640 1.00 . A A . 30 LEU H 1 1
1 457 1 1 40 LEU HA H 113.831 14.945 7.556 1.00 . A A . 30 LEU HA 1 1
1 458 1 1 40 LEU HB2 H 113.047 12.199 8.527 1.00 . A A . 30 LEU HB2 1 1
1 459 1 1 40 LEU HB3 H 111.911 13.535 8.330 1.00 . A A . 30 LEU HB3 1 1
1 460 1 1 40 LEU HD11 H 112.837 10.699 6.117 1.00 . A A . 30 LEU HD11 1 1
1 461 1 1 40 LEU HD12 H 111.394 11.476 5.463 1.00 . A A . 30 LEU HD12 1 1
1 462 1 1 40 LEU HD13 H 111.518 11.168 7.194 1.00 . A A . 30 LEU HD13 1 1
1 463 1 1 40 LEU HD21 H 110.810 13.744 6.169 1.00 . A A . 30 LEU HD21 1 1
1 464 1 1 40 LEU HD22 H 111.836 13.691 4.738 1.00 . A A . 30 LEU HD22 1 1
1 465 1 1 40 LEU HD23 H 112.179 14.841 6.025 1.00 . A A . 30 LEU HD23 1 1
1 466 1 1 40 LEU HG H 113.699 12.811 6.037 1.00 . A A . 30 LEU HG 1 1
1 467 1 1 40 LEU N N 115.227 13.473 7.873 1.00 . A A . 30 LEU N 1 1
1 468 1 1 40 LEU O O 113.508 15.663 9.931 1.00 . A A . 30 LEU O 1 1
1 469 1 1 41 GLU C C 115.338 15.457 12.069 1.00 . A A . 31 GLU C 1 1
1 470 1 1 41 GLU CA C 114.645 14.139 11.894 1.00 . A A . 31 GLU CA 1 1
1 471 1 1 41 GLU CB C 115.429 13.075 12.647 1.00 . A A . 31 GLU CB 1 1
1 472 1 1 41 GLU CD C 115.182 11.029 14.046 1.00 . A A . 31 GLU CD 1 1
1 473 1 1 41 GLU CG C 114.455 12.212 13.418 1.00 . A A . 31 GLU CG 1 1
1 474 1 1 41 GLU H H 114.959 12.953 10.219 1.00 . A A . 31 GLU H 1 1
1 475 1 1 41 GLU HA H 113.649 14.192 12.292 1.00 . A A . 31 GLU HA 1 1
1 476 1 1 41 GLU HB2 H 115.982 12.467 11.945 1.00 . A A . 31 GLU HB2 1 1
1 477 1 1 41 GLU HB3 H 116.113 13.549 13.334 1.00 . A A . 31 GLU HB3 1 1
1 478 1 1 41 GLU HG2 H 114.003 12.813 14.193 1.00 . A A . 31 GLU HG2 1 1
1 479 1 1 41 GLU HG3 H 113.694 11.854 12.746 1.00 . A A . 31 GLU HG3 1 1
1 480 1 1 41 GLU N N 114.568 13.788 10.506 1.00 . A A . 31 GLU N 1 1
1 481 1 1 41 GLU O O 114.887 16.321 12.811 1.00 . A A . 31 GLU O 1 1
1 482 1 1 41 GLU OE1 O 116.378 10.914 13.838 1.00 . A A . 31 GLU OE1 1 1
1 483 1 1 41 GLU OE2 O 114.532 10.251 14.725 1.00 . A A . 31 GLU OE2 1 1
1 484 1 1 42 HIS C C 116.410 17.978 10.859 1.00 . A A . 32 HIS C 1 1
1 485 1 1 42 HIS CA C 117.187 16.823 11.494 1.00 . A A . 32 HIS CA 1 1
1 486 1 1 42 HIS CB C 118.563 16.692 10.838 1.00 . A A . 32 HIS CB 1 1
1 487 1 1 42 HIS CD2 C 120.035 14.567 11.322 1.00 . A A . 32 HIS CD2 1 1
1 488 1 1 42 HIS CE1 C 120.526 14.989 13.390 1.00 . A A . 32 HIS CE1 1 1
1 489 1 1 42 HIS CG C 119.420 15.753 11.643 1.00 . A A . 32 HIS CG 1 1
1 490 1 1 42 HIS H H 116.761 14.880 10.794 1.00 . A A . 32 HIS H 1 1
1 491 1 1 42 HIS HA H 117.314 17.018 12.544 1.00 . A A . 32 HIS HA 1 1
1 492 1 1 42 HIS HB2 H 118.449 16.307 9.838 1.00 . A A . 32 HIS HB2 1 1
1 493 1 1 42 HIS HB3 H 119.035 17.663 10.798 1.00 . A A . 32 HIS HB3 1 1
1 494 1 1 42 HIS HD2 H 119.991 14.086 10.357 1.00 . A A . 32 HIS HD2 1 1
1 495 1 1 42 HIS HE1 H 120.937 14.915 14.388 1.00 . A A . 32 HIS HE1 1 1
1 496 1 1 42 HIS HE2 H 121.258 13.263 12.487 1.00 . A A . 32 HIS HE2 1 1
1 497 1 1 42 HIS N N 116.448 15.598 11.383 1.00 . A A . 32 HIS N 1 1
1 498 1 1 42 HIS ND1 N 119.748 16.001 12.967 1.00 . A A . 32 HIS ND1 1 1
1 499 1 1 42 HIS NE2 N 120.732 14.087 12.428 1.00 . A A . 32 HIS NE2 1 1
1 500 1 1 42 HIS O O 116.358 19.078 11.409 1.00 . A A . 32 HIS O 1 1
1 501 1 1 43 SER C C 113.863 19.216 9.738 1.00 . A A . 33 SER C 1 1
1 502 1 1 43 SER CA C 115.067 18.738 8.961 1.00 . A A . 33 SER CA 1 1
1 503 1 1 43 SER CB C 114.620 18.178 7.619 1.00 . A A . 33 SER CB 1 1
1 504 1 1 43 SER H H 115.905 16.839 9.282 1.00 . A A . 33 SER H 1 1
1 505 1 1 43 SER HA H 115.716 19.581 8.776 1.00 . A A . 33 SER HA 1 1
1 506 1 1 43 SER HB2 H 114.055 17.274 7.768 1.00 . A A . 33 SER HB2 1 1
1 507 1 1 43 SER HB3 H 114.011 18.910 7.105 1.00 . A A . 33 SER HB3 1 1
1 508 1 1 43 SER HG H 116.530 18.148 7.409 1.00 . A A . 33 SER HG 1 1
1 509 1 1 43 SER N N 115.823 17.723 9.687 1.00 . A A . 33 SER N 1 1
1 510 1 1 43 SER O O 113.519 20.397 9.696 1.00 . A A . 33 SER O 1 1
1 511 1 1 43 SER OG O 115.778 17.894 6.867 1.00 . A A . 33 SER OG 1 1
1 512 1 1 44 LYS C C 112.519 19.733 12.240 1.00 . A A . 34 LYS C 1 1
1 513 1 1 44 LYS CA C 112.084 18.673 11.257 1.00 . A A . 34 LYS CA 1 1
1 514 1 1 44 LYS CB C 111.566 17.462 12.024 1.00 . A A . 34 LYS CB 1 1
1 515 1 1 44 LYS CD C 110.645 15.144 11.755 1.00 . A A . 34 LYS CD 1 1
1 516 1 1 44 LYS CE C 110.668 14.014 10.723 1.00 . A A . 34 LYS CE 1 1
1 517 1 1 44 LYS CG C 110.879 16.489 11.058 1.00 . A A . 34 LYS CG 1 1
1 518 1 1 44 LYS H H 113.550 17.378 10.475 1.00 . A A . 34 LYS H 1 1
1 519 1 1 44 LYS HA H 111.313 19.055 10.614 1.00 . A A . 34 LYS HA 1 1
1 520 1 1 44 LYS HB2 H 112.402 16.976 12.505 1.00 . A A . 34 LYS HB2 1 1
1 521 1 1 44 LYS HB3 H 110.859 17.785 12.771 1.00 . A A . 34 LYS HB3 1 1
1 522 1 1 44 LYS HD2 H 111.419 14.970 12.486 1.00 . A A . 34 LYS HD2 1 1
1 523 1 1 44 LYS HD3 H 109.684 15.159 12.246 1.00 . A A . 34 LYS HD3 1 1
1 524 1 1 44 LYS HE2 H 110.266 14.364 9.784 1.00 . A A . 34 LYS HE2 1 1
1 525 1 1 44 LYS HE3 H 111.692 13.689 10.576 1.00 . A A . 34 LYS HE3 1 1
1 526 1 1 44 LYS HG2 H 109.926 16.906 10.765 1.00 . A A . 34 LYS HG2 1 1
1 527 1 1 44 LYS HG3 H 111.480 16.348 10.183 1.00 . A A . 34 LYS HG3 1 1
1 528 1 1 44 LYS HZ1 H 109.513 13.078 12.185 1.00 . A A . 34 LYS HZ1 1 1
1 529 1 1 44 LYS HZ2 H 110.444 12.009 11.247 1.00 . A A . 34 LYS HZ2 1 1
1 530 1 1 44 LYS HZ3 H 109.041 12.716 10.597 1.00 . A A . 34 LYS HZ3 1 1
1 531 1 1 44 LYS N N 113.231 18.306 10.462 1.00 . A A . 34 LYS N 1 1
1 532 1 1 44 LYS NZ N 109.855 12.868 11.226 1.00 . A A . 34 LYS NZ 1 1
1 533 1 1 44 LYS O O 111.731 20.574 12.671 1.00 . A A . 34 LYS O 1 1
1 534 1 1 45 GLN C C 115.065 21.706 12.993 1.00 . A A . 35 GLN C 1 1
1 535 1 1 45 GLN CA C 114.339 20.544 13.628 1.00 . A A . 35 GLN CA 1 1
1 536 1 1 45 GLN CB C 115.343 19.797 14.504 1.00 . A A . 35 GLN CB 1 1
1 537 1 1 45 GLN CD C 115.674 17.746 15.900 1.00 . A A . 35 GLN CD 1 1
1 538 1 1 45 GLN CG C 114.670 18.570 15.094 1.00 . A A . 35 GLN CG 1 1
1 539 1 1 45 GLN H H 114.353 18.909 12.257 1.00 . A A . 35 GLN H 1 1
1 540 1 1 45 GLN HA H 113.545 20.917 14.253 1.00 . A A . 35 GLN HA 1 1
1 541 1 1 45 GLN HB2 H 116.190 19.494 13.905 1.00 . A A . 35 GLN HB2 1 1
1 542 1 1 45 GLN HB3 H 115.677 20.443 15.302 1.00 . A A . 35 GLN HB3 1 1
1 543 1 1 45 GLN HE21 H 114.416 16.239 16.207 1.00 . A A . 35 GLN HE21 1 1
1 544 1 1 45 GLN HE22 H 115.958 16.046 16.891 1.00 . A A . 35 GLN HE22 1 1
1 545 1 1 45 GLN HG2 H 113.861 18.883 15.736 1.00 . A A . 35 GLN HG2 1 1
1 546 1 1 45 GLN HG3 H 114.281 17.976 14.288 1.00 . A A . 35 GLN HG3 1 1
1 547 1 1 45 GLN N N 113.785 19.633 12.634 1.00 . A A . 35 GLN N 1 1
1 548 1 1 45 GLN NE2 N 115.320 16.580 16.372 1.00 . A A . 35 GLN NE2 1 1
1 549 1 1 45 GLN O O 114.964 22.843 13.449 1.00 . A A . 35 GLN O 1 1
1 550 1 1 45 GLN OE1 O 116.810 18.174 16.103 1.00 . A A . 35 GLN OE1 1 1
1 551 1 1 46 ASP C C 115.963 23.051 10.079 1.00 . A A . 36 ASP C 1 1
1 552 1 1 46 ASP CA C 116.640 22.434 11.306 1.00 . A A . 36 ASP CA 1 1
1 553 1 1 46 ASP CB C 117.987 21.838 10.893 1.00 . A A . 36 ASP CB 1 1
1 554 1 1 46 ASP CG C 118.834 21.568 12.130 1.00 . A A . 36 ASP CG 1 1
1 555 1 1 46 ASP H H 115.914 20.476 11.662 1.00 . A A . 36 ASP H 1 1
1 556 1 1 46 ASP HA H 116.832 23.220 12.015 1.00 . A A . 36 ASP HA 1 1
1 557 1 1 46 ASP HB2 H 117.820 20.911 10.363 1.00 . A A . 36 ASP HB2 1 1
1 558 1 1 46 ASP HB3 H 118.504 22.532 10.248 1.00 . A A . 36 ASP HB3 1 1
1 559 1 1 46 ASP N N 115.842 21.410 11.968 1.00 . A A . 36 ASP N 1 1
1 560 1 1 46 ASP O O 116.351 24.136 9.650 1.00 . A A . 36 ASP O 1 1
1 561 1 1 46 ASP OD1 O 118.767 22.364 13.054 1.00 . A A . 36 ASP OD1 1 1
1 562 1 1 46 ASP OD2 O 119.544 20.576 12.136 1.00 . A A . 36 ASP OD2 1 1
1 563 1 1 47 HIS C C 114.997 22.897 7.086 1.00 . A A . 37 HIS C 1 1
1 564 1 1 47 HIS CA C 114.187 22.896 8.382 1.00 . A A . 37 HIS CA 1 1
1 565 1 1 47 HIS CB C 113.688 24.318 8.662 1.00 . A A . 37 HIS CB 1 1
1 566 1 1 47 HIS CD2 C 111.795 24.105 10.466 1.00 . A A . 37 HIS CD2 1 1
1 567 1 1 47 HIS CE1 C 112.955 24.663 12.207 1.00 . A A . 37 HIS CE1 1 1
1 568 1 1 47 HIS CG C 113.068 24.366 10.028 1.00 . A A . 37 HIS CG 1 1
1 569 1 1 47 HIS H H 114.651 21.540 9.942 1.00 . A A . 37 HIS H 1 1
1 570 1 1 47 HIS HA H 113.325 22.265 8.238 1.00 . A A . 37 HIS HA 1 1
1 571 1 1 47 HIS HB2 H 114.511 25.014 8.611 1.00 . A A . 37 HIS HB2 1 1
1 572 1 1 47 HIS HB3 H 112.944 24.587 7.926 1.00 . A A . 37 HIS HB3 1 1
1 573 1 1 47 HIS HD2 H 110.973 23.793 9.838 1.00 . A A . 37 HIS HD2 1 1
1 574 1 1 47 HIS HE1 H 113.245 24.881 13.225 1.00 . A A . 37 HIS HE1 1 1
1 575 1 1 47 HIS HE2 H 110.941 24.184 12.420 1.00 . A A . 37 HIS HE2 1 1
1 576 1 1 47 HIS N N 114.939 22.384 9.538 1.00 . A A . 37 HIS N 1 1
1 577 1 1 47 HIS ND1 N 113.791 24.719 11.154 1.00 . A A . 37 HIS ND1 1 1
1 578 1 1 47 HIS NE2 N 111.725 24.293 11.843 1.00 . A A . 37 HIS NE2 1 1
1 579 1 1 47 HIS O O 114.601 23.542 6.115 1.00 . A A . 37 HIS O 1 1
1 580 1 1 48 LYS C C 116.436 21.142 4.858 1.00 . A A . 38 LYS C 1 1
1 581 1 1 48 LYS CA C 116.946 22.192 5.855 1.00 . A A . 38 LYS CA 1 1
1 582 1 1 48 LYS CB C 118.407 21.918 6.210 1.00 . A A . 38 LYS CB 1 1
1 583 1 1 48 LYS CD C 120.384 23.041 7.263 1.00 . A A . 38 LYS CD 1 1
1 584 1 1 48 LYS CE C 121.040 24.394 7.538 1.00 . A A . 38 LYS CE 1 1
1 585 1 1 48 LYS CG C 119.124 23.253 6.425 1.00 . A A . 38 LYS CG 1 1
1 586 1 1 48 LYS H H 116.426 21.717 7.863 1.00 . A A . 38 LYS H 1 1
1 587 1 1 48 LYS HA H 116.880 23.169 5.408 1.00 . A A . 38 LYS HA 1 1
1 588 1 1 48 LYS HB2 H 118.456 21.327 7.114 1.00 . A A . 38 LYS HB2 1 1
1 589 1 1 48 LYS HB3 H 118.881 21.381 5.401 1.00 . A A . 38 LYS HB3 1 1
1 590 1 1 48 LYS HD2 H 120.120 22.571 8.200 1.00 . A A . 38 LYS HD2 1 1
1 591 1 1 48 LYS HD3 H 121.076 22.410 6.725 1.00 . A A . 38 LYS HD3 1 1
1 592 1 1 48 LYS HE2 H 121.077 24.968 6.624 1.00 . A A . 38 LYS HE2 1 1
1 593 1 1 48 LYS HE3 H 120.464 24.931 8.277 1.00 . A A . 38 LYS HE3 1 1
1 594 1 1 48 LYS HG2 H 119.398 23.670 5.468 1.00 . A A . 38 LYS HG2 1 1
1 595 1 1 48 LYS HG3 H 118.464 23.935 6.940 1.00 . A A . 38 LYS HG3 1 1
1 596 1 1 48 LYS HZ1 H 122.453 23.313 8.617 1.00 . A A . 38 LYS HZ1 1 1
1 597 1 1 48 LYS HZ2 H 122.705 24.993 8.631 1.00 . A A . 38 LYS HZ2 1 1
1 598 1 1 48 LYS HZ3 H 123.076 24.086 7.243 1.00 . A A . 38 LYS HZ3 1 1
1 599 1 1 48 LYS N N 116.128 22.204 7.064 1.00 . A A . 38 LYS N 1 1
1 600 1 1 48 LYS NZ N 122.423 24.181 8.046 1.00 . A A . 38 LYS NZ 1 1
1 601 1 1 48 LYS O O 115.945 20.089 5.267 1.00 . A A . 38 LYS O 1 1
1 602 1 1 49 PRO C C 116.896 19.178 2.427 1.00 . A A . 39 PRO C 1 1
1 603 1 1 49 PRO CA C 116.051 20.450 2.518 1.00 . A A . 39 PRO CA 1 1
1 604 1 1 49 PRO CB C 116.119 21.254 1.221 1.00 . A A . 39 PRO CB 1 1
1 605 1 1 49 PRO CD C 117.094 22.622 2.961 1.00 . A A . 39 PRO CD 1 1
1 606 1 1 49 PRO CG C 117.125 22.320 1.465 1.00 . A A . 39 PRO CG 1 1
1 607 1 1 49 PRO HA H 115.028 20.193 2.712 1.00 . A A . 39 PRO HA 1 1
1 608 1 1 49 PRO HB2 H 116.435 20.618 0.405 1.00 . A A . 39 PRO HB2 1 1
1 609 1 1 49 PRO HB3 H 115.160 21.695 1.002 1.00 . A A . 39 PRO HB3 1 1
1 610 1 1 49 PRO HD2 H 118.093 22.804 3.330 1.00 . A A . 39 PRO HD2 1 1
1 611 1 1 49 PRO HD3 H 116.453 23.466 3.158 1.00 . A A . 39 PRO HD3 1 1
1 612 1 1 49 PRO HG2 H 118.100 21.971 1.175 1.00 . A A . 39 PRO HG2 1 1
1 613 1 1 49 PRO HG3 H 116.865 23.207 0.913 1.00 . A A . 39 PRO HG3 1 1
1 614 1 1 49 PRO N N 116.529 21.403 3.566 1.00 . A A . 39 PRO N 1 1
1 615 1 1 49 PRO O O 118.072 19.171 2.792 1.00 . A A . 39 PRO O 1 1
1 616 1 1 50 ILE C C 117.146 16.454 0.357 1.00 . A A . 40 ILE C 1 1
1 617 1 1 50 ILE CA C 116.942 16.809 1.833 1.00 . A A . 40 ILE CA 1 1
1 618 1 1 50 ILE CB C 116.094 15.698 2.467 1.00 . A A . 40 ILE CB 1 1
1 619 1 1 50 ILE CD1 C 114.354 15.153 4.210 1.00 . A A . 40 ILE CD1 1 1
1 620 1 1 50 ILE CG1 C 115.256 16.255 3.634 1.00 . A A . 40 ILE CG1 1 1
1 621 1 1 50 ILE CG2 C 117.032 14.606 2.981 1.00 . A A . 40 ILE CG2 1 1
1 622 1 1 50 ILE H H 115.328 18.173 1.705 1.00 . A A . 40 ILE H 1 1
1 623 1 1 50 ILE HA H 117.897 16.854 2.330 1.00 . A A . 40 ILE HA 1 1
1 624 1 1 50 ILE HB H 115.450 15.276 1.721 1.00 . A A . 40 ILE HB 1 1
1 625 1 1 50 ILE HD11 H 114.498 15.091 5.279 1.00 . A A . 40 ILE HD11 1 1
1 626 1 1 50 ILE HD12 H 114.600 14.204 3.761 1.00 . A A . 40 ILE HD12 1 1
1 627 1 1 50 ILE HD13 H 113.320 15.390 4.002 1.00 . A A . 40 ILE HD13 1 1
1 628 1 1 50 ILE HG12 H 115.910 16.626 4.408 1.00 . A A . 40 ILE HG12 1 1
1 629 1 1 50 ILE HG13 H 114.629 17.064 3.271 1.00 . A A . 40 ILE HG13 1 1
1 630 1 1 50 ILE HG21 H 117.723 14.331 2.196 1.00 . A A . 40 ILE HG21 1 1
1 631 1 1 50 ILE HG22 H 116.455 13.742 3.267 1.00 . A A . 40 ILE HG22 1 1
1 632 1 1 50 ILE HG23 H 117.583 14.973 3.835 1.00 . A A . 40 ILE HG23 1 1
1 633 1 1 50 ILE N N 116.268 18.100 1.956 1.00 . A A . 40 ILE N 1 1
1 634 1 1 50 ILE O O 116.200 16.506 -0.427 1.00 . A A . 40 ILE O 1 1
1 635 1 1 51 GLY C C 118.807 14.136 -1.451 1.00 . A A . 41 GLY C 1 1
1 636 1 1 51 GLY CA C 118.644 15.654 -1.383 1.00 . A A . 41 GLY CA 1 1
1 637 1 1 51 GLY H H 119.066 15.984 0.664 1.00 . A A . 41 GLY H 1 1
1 638 1 1 51 GLY HA2 H 117.833 15.960 -2.025 1.00 . A A . 41 GLY HA2 1 1
1 639 1 1 51 GLY HA3 H 119.559 16.123 -1.712 1.00 . A A . 41 GLY HA3 1 1
1 640 1 1 51 GLY N N 118.361 16.056 -0.009 1.00 . A A . 41 GLY N 1 1
1 641 1 1 51 GLY O O 119.752 13.588 -0.884 1.00 . A A . 41 GLY O 1 1
1 642 1 1 52 LEU C C 118.740 11.737 -3.635 1.00 . A A . 42 LEU C 1 1
1 643 1 1 52 LEU CA C 118.018 12.023 -2.335 1.00 . A A . 42 LEU CA 1 1
1 644 1 1 52 LEU CB C 116.654 11.319 -2.427 1.00 . A A . 42 LEU CB 1 1
1 645 1 1 52 LEU CD1 C 115.535 13.128 -1.054 1.00 . A A . 42 LEU CD1 1 1
1 646 1 1 52 LEU CD2 C 114.359 11.025 -1.547 1.00 . A A . 42 LEU CD2 1 1
1 647 1 1 52 LEU CG C 115.725 11.633 -1.249 1.00 . A A . 42 LEU CG 1 1
1 648 1 1 52 LEU H H 117.207 13.950 -2.649 1.00 . A A . 42 LEU H 1 1
1 649 1 1 52 LEU HA H 118.583 11.611 -1.511 1.00 . A A . 42 LEU HA 1 1
1 650 1 1 52 LEU HB2 H 116.168 11.598 -3.340 1.00 . A A . 42 LEU HB2 1 1
1 651 1 1 52 LEU HB3 H 116.827 10.252 -2.449 1.00 . A A . 42 LEU HB3 1 1
1 652 1 1 52 LEU HD11 H 115.551 13.622 -2.006 1.00 . A A . 42 LEU HD11 1 1
1 653 1 1 52 LEU HD12 H 116.318 13.516 -0.423 1.00 . A A . 42 LEU HD12 1 1
1 654 1 1 52 LEU HD13 H 114.578 13.295 -0.584 1.00 . A A . 42 LEU HD13 1 1
1 655 1 1 52 LEU HD21 H 114.471 10.231 -2.269 1.00 . A A . 42 LEU HD21 1 1
1 656 1 1 52 LEU HD22 H 113.709 11.792 -1.958 1.00 . A A . 42 LEU HD22 1 1
1 657 1 1 52 LEU HD23 H 113.929 10.631 -0.639 1.00 . A A . 42 LEU HD23 1 1
1 658 1 1 52 LEU HG H 116.125 11.202 -0.351 1.00 . A A . 42 LEU HG 1 1
1 659 1 1 52 LEU N N 117.912 13.463 -2.181 1.00 . A A . 42 LEU N 1 1
1 660 1 1 52 LEU O O 118.297 12.143 -4.712 1.00 . A A . 42 LEU O 1 1
1 661 1 1 53 PHE C C 120.281 9.343 -5.206 1.00 . A A . 43 PHE C 1 1
1 662 1 1 53 PHE CA C 120.662 10.732 -4.690 1.00 . A A . 43 PHE CA 1 1
1 663 1 1 53 PHE CB C 122.134 10.780 -4.278 1.00 . A A . 43 PHE CB 1 1
1 664 1 1 53 PHE CD1 C 122.994 11.831 -6.393 1.00 . A A . 43 PHE CD1 1 1
1 665 1 1 53 PHE CD2 C 123.909 9.701 -5.688 1.00 . A A . 43 PHE CD2 1 1
1 666 1 1 53 PHE CE1 C 123.836 11.826 -7.504 1.00 . A A . 43 PHE CE1 1 1
1 667 1 1 53 PHE CE2 C 124.750 9.698 -6.798 1.00 . A A . 43 PHE CE2 1 1
1 668 1 1 53 PHE CG C 123.029 10.766 -5.485 1.00 . A A . 43 PHE CG 1 1
1 669 1 1 53 PHE CZ C 124.712 10.764 -7.709 1.00 . A A . 43 PHE CZ 1 1
1 670 1 1 53 PHE H H 120.164 10.777 -2.627 1.00 . A A . 43 PHE H 1 1
1 671 1 1 53 PHE HA H 120.480 11.466 -5.461 1.00 . A A . 43 PHE HA 1 1
1 672 1 1 53 PHE HB2 H 122.313 11.684 -3.718 1.00 . A A . 43 PHE HB2 1 1
1 673 1 1 53 PHE HB3 H 122.355 9.927 -3.658 1.00 . A A . 43 PHE HB3 1 1
1 674 1 1 53 PHE HD1 H 122.317 12.653 -6.236 1.00 . A A . 43 PHE HD1 1 1
1 675 1 1 53 PHE HD2 H 123.939 8.880 -4.987 1.00 . A A . 43 PHE HD2 1 1
1 676 1 1 53 PHE HE1 H 123.811 12.644 -8.204 1.00 . A A . 43 PHE HE1 1 1
1 677 1 1 53 PHE HE2 H 125.426 8.872 -6.959 1.00 . A A . 43 PHE HE2 1 1
1 678 1 1 53 PHE HZ H 125.356 10.765 -8.570 1.00 . A A . 43 PHE HZ 1 1
1 679 1 1 53 PHE N N 119.862 11.057 -3.524 1.00 . A A . 43 PHE N 1 1
1 680 1 1 53 PHE O O 120.659 8.333 -4.611 1.00 . A A . 43 PHE O 1 1
1 681 1 1 54 PHE C C 120.159 7.646 -8.021 1.00 . A A . 44 PHE C 1 1
1 682 1 1 54 PHE CA C 119.153 8.021 -6.943 1.00 . A A . 44 PHE CA 1 1
1 683 1 1 54 PHE CB C 117.766 8.164 -7.568 1.00 . A A . 44 PHE CB 1 1
1 684 1 1 54 PHE CD1 C 116.275 6.891 -6.003 1.00 . A A . 44 PHE CD1 1 1
1 685 1 1 54 PHE CD2 C 116.180 9.317 -5.974 1.00 . A A . 44 PHE CD2 1 1
1 686 1 1 54 PHE CE1 C 115.297 6.841 -5.006 1.00 . A A . 44 PHE CE1 1 1
1 687 1 1 54 PHE CE2 C 115.198 9.264 -4.980 1.00 . A A . 44 PHE CE2 1 1
1 688 1 1 54 PHE CG C 116.718 8.126 -6.487 1.00 . A A . 44 PHE CG 1 1
1 689 1 1 54 PHE CZ C 114.758 8.026 -4.496 1.00 . A A . 44 PHE CZ 1 1
1 690 1 1 54 PHE H H 119.349 10.133 -6.788 1.00 . A A . 44 PHE H 1 1
1 691 1 1 54 PHE HA H 119.132 7.248 -6.193 1.00 . A A . 44 PHE HA 1 1
1 692 1 1 54 PHE HB2 H 117.704 9.105 -8.094 1.00 . A A . 44 PHE HB2 1 1
1 693 1 1 54 PHE HB3 H 117.595 7.353 -8.261 1.00 . A A . 44 PHE HB3 1 1
1 694 1 1 54 PHE HD1 H 116.694 5.976 -6.395 1.00 . A A . 44 PHE HD1 1 1
1 695 1 1 54 PHE HD2 H 116.522 10.276 -6.340 1.00 . A A . 44 PHE HD2 1 1
1 696 1 1 54 PHE HE1 H 114.956 5.887 -4.631 1.00 . A A . 44 PHE HE1 1 1
1 697 1 1 54 PHE HE2 H 114.780 10.178 -4.584 1.00 . A A . 44 PHE HE2 1 1
1 698 1 1 54 PHE HZ H 114.001 7.984 -3.734 1.00 . A A . 44 PHE HZ 1 1
1 699 1 1 54 PHE N N 119.557 9.288 -6.329 1.00 . A A . 44 PHE N 1 1
1 700 1 1 54 PHE O O 120.385 8.421 -8.948 1.00 . A A . 44 PHE O 1 1
1 701 1 1 55 THR C C 121.981 4.559 -9.017 1.00 . A A . 45 THR C 1 1
1 702 1 1 55 THR CA C 121.767 6.068 -8.888 1.00 . A A . 45 THR CA 1 1
1 703 1 1 55 THR CB C 123.105 6.728 -8.552 1.00 . A A . 45 THR CB 1 1
1 704 1 1 55 THR CG2 C 123.049 8.220 -8.874 1.00 . A A . 45 THR CG2 1 1
1 705 1 1 55 THR H H 120.561 5.894 -7.129 1.00 . A A . 45 THR H 1 1
1 706 1 1 55 THR HA H 121.445 6.431 -9.847 1.00 . A A . 45 THR HA 1 1
1 707 1 1 55 THR HB H 123.890 6.269 -9.132 1.00 . A A . 45 THR HB 1 1
1 708 1 1 55 THR HG1 H 122.755 7.073 -6.669 1.00 . A A . 45 THR HG1 1 1
1 709 1 1 55 THR HG21 H 124.050 8.600 -8.968 1.00 . A A . 45 THR HG21 1 1
1 710 1 1 55 THR HG22 H 122.533 8.743 -8.081 1.00 . A A . 45 THR HG22 1 1
1 711 1 1 55 THR HG23 H 122.528 8.371 -9.801 1.00 . A A . 45 THR HG23 1 1
1 712 1 1 55 THR N N 120.775 6.468 -7.893 1.00 . A A . 45 THR N 1 1
1 713 1 1 55 THR O O 121.370 3.753 -8.318 1.00 . A A . 45 THR O 1 1
1 714 1 1 55 THR OG1 O 123.383 6.550 -7.171 1.00 . A A . 45 THR OG1 1 1
1 715 1 1 56 GLY C C 124.905 2.885 -10.029 1.00 . A A . 46 GLY C 1 1
1 716 1 1 56 GLY CA C 123.388 2.853 -10.102 1.00 . A A . 46 GLY CA 1 1
1 717 1 1 56 GLY H H 123.434 4.949 -10.308 1.00 . A A . 46 GLY H 1 1
1 718 1 1 56 GLY HA2 H 122.987 2.203 -9.336 1.00 . A A . 46 GLY HA2 1 1
1 719 1 1 56 GLY HA3 H 123.079 2.516 -11.079 1.00 . A A . 46 GLY HA3 1 1
1 720 1 1 56 GLY N N 122.942 4.221 -9.876 1.00 . A A . 46 GLY N 1 1
1 721 1 1 56 GLY O O 125.588 3.140 -11.021 1.00 . A A . 46 GLY O 1 1
1 722 1 1 57 SER C C 127.721 1.907 -9.422 1.00 . A A . 47 SER C 1 1
1 723 1 1 57 SER CA C 126.841 2.796 -8.548 1.00 . A A . 47 SER CA 1 1
1 724 1 1 57 SER CB C 127.094 2.436 -7.084 1.00 . A A . 47 SER CB 1 1
1 725 1 1 57 SER H H 124.815 2.582 -8.054 1.00 . A A . 47 SER H 1 1
1 726 1 1 57 SER HA H 127.149 3.819 -8.691 1.00 . A A . 47 SER HA 1 1
1 727 1 1 57 SER HB2 H 126.752 3.235 -6.448 1.00 . A A . 47 SER HB2 1 1
1 728 1 1 57 SER HB3 H 126.557 1.529 -6.840 1.00 . A A . 47 SER HB3 1 1
1 729 1 1 57 SER HG H 128.634 2.089 -5.944 1.00 . A A . 47 SER HG 1 1
1 730 1 1 57 SER N N 125.414 2.707 -8.819 1.00 . A A . 47 SER N 1 1
1 731 1 1 57 SER O O 128.854 2.283 -9.720 1.00 . A A . 47 SER O 1 1
1 732 1 1 57 SER OG O 128.488 2.241 -6.881 1.00 . A A . 47 SER OG 1 1
1 733 1 1 58 ASP C C 127.739 -0.306 -12.042 1.00 . A A . 48 ASP C 1 1
1 734 1 1 58 ASP CA C 128.083 -0.212 -10.550 1.00 . A A . 48 ASP CA 1 1
1 735 1 1 58 ASP CB C 127.948 -1.602 -9.939 1.00 . A A . 48 ASP CB 1 1
1 736 1 1 58 ASP CG C 128.565 -1.624 -8.546 1.00 . A A . 48 ASP CG 1 1
1 737 1 1 58 ASP H H 126.372 0.414 -9.465 1.00 . A A . 48 ASP H 1 1
1 738 1 1 58 ASP HA H 129.110 0.089 -10.456 1.00 . A A . 48 ASP HA 1 1
1 739 1 1 58 ASP HB2 H 126.901 -1.855 -9.871 1.00 . A A . 48 ASP HB2 1 1
1 740 1 1 58 ASP HB3 H 128.453 -2.322 -10.567 1.00 . A A . 48 ASP HB3 1 1
1 741 1 1 58 ASP N N 127.253 0.712 -9.781 1.00 . A A . 48 ASP N 1 1
1 742 1 1 58 ASP O O 128.439 -1.018 -12.760 1.00 . A A . 48 ASP O 1 1
1 743 1 1 58 ASP OD1 O 129.317 -0.714 -8.237 1.00 . A A . 48 ASP OD1 1 1
1 744 1 1 58 ASP OD2 O 128.276 -2.551 -7.806 1.00 . A A . 48 ASP OD2 1 1
1 745 1 1 59 TRP C C 125.982 1.508 -14.656 1.00 . A A . 49 TRP C 1 1
1 746 1 1 59 TRP CA C 126.334 0.205 -13.947 1.00 . A A . 49 TRP CA 1 1
1 747 1 1 59 TRP CB C 125.175 -0.777 -14.104 1.00 . A A . 49 TRP CB 1 1
1 748 1 1 59 TRP CD1 C 124.211 -0.726 -11.776 1.00 . A A . 49 TRP CD1 1 1
1 749 1 1 59 TRP CD2 C 122.807 0.133 -13.309 1.00 . A A . 49 TRP CD2 1 1
1 750 1 1 59 TRP CE2 C 122.148 0.221 -12.061 1.00 . A A . 49 TRP CE2 1 1
1 751 1 1 59 TRP CE3 C 122.135 0.609 -14.451 1.00 . A A . 49 TRP CE3 1 1
1 752 1 1 59 TRP CG C 124.117 -0.470 -13.099 1.00 . A A . 49 TRP CG 1 1
1 753 1 1 59 TRP CH2 C 120.211 1.230 -13.093 1.00 . A A . 49 TRP CH2 1 1
1 754 1 1 59 TRP CZ2 C 120.865 0.763 -11.949 1.00 . A A . 49 TRP CZ2 1 1
1 755 1 1 59 TRP CZ3 C 120.845 1.154 -14.342 1.00 . A A . 49 TRP CZ3 1 1
1 756 1 1 59 TRP H H 126.098 0.879 -11.924 1.00 . A A . 49 TRP H 1 1
1 757 1 1 59 TRP HA H 127.183 -0.216 -14.456 1.00 . A A . 49 TRP HA 1 1
1 758 1 1 59 TRP HB2 H 124.761 -0.689 -15.099 1.00 . A A . 49 TRP HB2 1 1
1 759 1 1 59 TRP HB3 H 125.533 -1.784 -13.953 1.00 . A A . 49 TRP HB3 1 1
1 760 1 1 59 TRP HD1 H 125.058 -1.175 -11.281 1.00 . A A . 49 TRP HD1 1 1
1 761 1 1 59 TRP HE1 H 122.866 -0.389 -10.201 1.00 . A A . 49 TRP HE1 1 1
1 762 1 1 59 TRP HE3 H 122.613 0.555 -15.417 1.00 . A A . 49 TRP HE3 1 1
1 763 1 1 59 TRP HH2 H 119.219 1.651 -13.016 1.00 . A A . 49 TRP HH2 1 1
1 764 1 1 59 TRP HZ2 H 120.381 0.821 -10.987 1.00 . A A . 49 TRP HZ2 1 1
1 765 1 1 59 TRP HZ3 H 120.340 1.515 -15.224 1.00 . A A . 49 TRP HZ3 1 1
1 766 1 1 59 TRP N N 126.674 0.348 -12.521 1.00 . A A . 49 TRP N 1 1
1 767 1 1 59 TRP NE1 N 123.047 -0.315 -11.158 1.00 . A A . 49 TRP NE1 1 1
1 768 1 1 59 TRP O O 126.001 1.554 -15.887 1.00 . A A . 49 TRP O 1 1
1 769 1 1 60 CYS C C 126.538 4.749 -14.603 1.00 . A A . 50 CYS C 1 1
1 770 1 1 60 CYS CA C 125.311 3.832 -14.549 1.00 . A A . 50 CYS CA 1 1
1 771 1 1 60 CYS CB C 124.179 4.480 -13.754 1.00 . A A . 50 CYS CB 1 1
1 772 1 1 60 CYS H H 125.664 2.499 -12.946 1.00 . A A . 50 CYS H 1 1
1 773 1 1 60 CYS HA H 124.967 3.646 -15.556 1.00 . A A . 50 CYS HA 1 1
1 774 1 1 60 CYS HB2 H 123.272 3.910 -13.895 1.00 . A A . 50 CYS HB2 1 1
1 775 1 1 60 CYS HB3 H 124.435 4.488 -12.704 1.00 . A A . 50 CYS HB3 1 1
1 776 1 1 60 CYS N N 125.659 2.563 -13.924 1.00 . A A . 50 CYS N 1 1
1 777 1 1 60 CYS O O 126.973 5.290 -13.586 1.00 . A A . 50 CYS O 1 1
1 778 1 1 60 CYS SG S 123.918 6.173 -14.324 1.00 . A A . 50 CYS SG 1 1
1 779 1 1 61 MET C C 127.995 7.206 -15.778 1.00 . A A . 51 MET C 1 1
1 780 1 1 61 MET CA C 128.293 5.728 -15.991 1.00 . A A . 51 MET CA 1 1
1 781 1 1 61 MET CB C 128.866 5.513 -17.398 1.00 . A A . 51 MET CB 1 1
1 782 1 1 61 MET CE C 129.623 6.659 -20.219 1.00 . A A . 51 MET CE 1 1
1 783 1 1 61 MET CG C 130.153 6.328 -17.562 1.00 . A A . 51 MET CG 1 1
1 784 1 1 61 MET H H 126.716 4.436 -16.569 1.00 . A A . 51 MET H 1 1
1 785 1 1 61 MET HA H 129.037 5.428 -15.268 1.00 . A A . 51 MET HA 1 1
1 786 1 1 61 MET HB2 H 129.085 4.464 -17.539 1.00 . A A . 51 MET HB2 1 1
1 787 1 1 61 MET HB3 H 128.145 5.832 -18.134 1.00 . A A . 51 MET HB3 1 1
1 788 1 1 61 MET HE1 H 129.091 7.428 -19.677 1.00 . A A . 51 MET HE1 1 1
1 789 1 1 61 MET HE2 H 128.931 5.886 -20.511 1.00 . A A . 51 MET HE2 1 1
1 790 1 1 61 MET HE3 H 130.078 7.084 -21.103 1.00 . A A . 51 MET HE3 1 1
1 791 1 1 61 MET HG2 H 129.923 7.383 -17.512 1.00 . A A . 51 MET HG2 1 1
1 792 1 1 61 MET HG3 H 130.842 6.076 -16.768 1.00 . A A . 51 MET HG3 1 1
1 793 1 1 61 MET N N 127.101 4.903 -15.803 1.00 . A A . 51 MET N 1 1
1 794 1 1 61 MET O O 128.805 7.927 -15.198 1.00 . A A . 51 MET O 1 1
1 795 1 1 61 MET SD S 130.912 5.950 -19.163 1.00 . A A . 51 MET SD 1 1
1 796 1 1 62 TRP C C 126.347 9.387 -14.618 1.00 . A A . 52 TRP C 1 1
1 797 1 1 62 TRP CA C 126.465 9.059 -16.094 1.00 . A A . 52 TRP CA 1 1
1 798 1 1 62 TRP CB C 125.129 9.338 -16.782 1.00 . A A . 52 TRP CB 1 1
1 799 1 1 62 TRP CD1 C 126.095 9.672 -19.095 1.00 . A A . 52 TRP CD1 1 1
1 800 1 1 62 TRP CD2 C 124.512 8.077 -19.031 1.00 . A A . 52 TRP CD2 1 1
1 801 1 1 62 TRP CE2 C 124.957 8.151 -20.371 1.00 . A A . 52 TRP CE2 1 1
1 802 1 1 62 TRP CE3 C 123.511 7.143 -18.713 1.00 . A A . 52 TRP CE3 1 1
1 803 1 1 62 TRP CG C 125.249 9.051 -18.242 1.00 . A A . 52 TRP CG 1 1
1 804 1 1 62 TRP CH2 C 123.429 6.404 -21.031 1.00 . A A . 52 TRP CH2 1 1
1 805 1 1 62 TRP CZ2 C 124.425 7.328 -21.364 1.00 . A A . 52 TRP CZ2 1 1
1 806 1 1 62 TRP CZ3 C 122.973 6.313 -19.708 1.00 . A A . 52 TRP CZ3 1 1
1 807 1 1 62 TRP H H 126.235 7.055 -16.722 1.00 . A A . 52 TRP H 1 1
1 808 1 1 62 TRP HA H 127.230 9.670 -16.538 1.00 . A A . 52 TRP HA 1 1
1 809 1 1 62 TRP HB2 H 124.365 8.708 -16.352 1.00 . A A . 52 TRP HB2 1 1
1 810 1 1 62 TRP HB3 H 124.862 10.376 -16.640 1.00 . A A . 52 TRP HB3 1 1
1 811 1 1 62 TRP HD1 H 126.789 10.455 -18.833 1.00 . A A . 52 TRP HD1 1 1
1 812 1 1 62 TRP HE1 H 126.412 9.416 -21.162 1.00 . A A . 52 TRP HE1 1 1
1 813 1 1 62 TRP HE3 H 123.153 7.066 -17.697 1.00 . A A . 52 TRP HE3 1 1
1 814 1 1 62 TRP HH2 H 123.010 5.763 -21.792 1.00 . A A . 52 TRP HH2 1 1
1 815 1 1 62 TRP HZ2 H 124.780 7.403 -22.381 1.00 . A A . 52 TRP HZ2 1 1
1 816 1 1 62 TRP HZ3 H 122.204 5.598 -19.453 1.00 . A A . 52 TRP HZ3 1 1
1 817 1 1 62 TRP N N 126.837 7.662 -16.246 1.00 . A A . 52 TRP N 1 1
1 818 1 1 62 TRP NE1 N 125.921 9.140 -20.360 1.00 . A A . 52 TRP NE1 1 1
1 819 1 1 62 TRP O O 126.614 10.509 -14.188 1.00 . A A . 52 TRP O 1 1
1 820 1 1 63 CYS C C 127.171 8.731 -11.802 1.00 . A A . 53 CYS C 1 1
1 821 1 1 63 CYS CA C 125.807 8.560 -12.423 1.00 . A A . 53 CYS CA 1 1
1 822 1 1 63 CYS CB C 125.093 7.357 -11.821 1.00 . A A . 53 CYS CB 1 1
1 823 1 1 63 CYS H H 125.766 7.525 -14.267 1.00 . A A . 53 CYS H 1 1
1 824 1 1 63 CYS HA H 125.229 9.446 -12.234 1.00 . A A . 53 CYS HA 1 1
1 825 1 1 63 CYS HB2 H 125.686 6.468 -11.982 1.00 . A A . 53 CYS HB2 1 1
1 826 1 1 63 CYS HB3 H 124.957 7.511 -10.768 1.00 . A A . 53 CYS HB3 1 1
1 827 1 1 63 CYS N N 125.953 8.388 -13.850 1.00 . A A . 53 CYS N 1 1
1 828 1 1 63 CYS O O 127.366 9.580 -10.941 1.00 . A A . 53 CYS O 1 1
1 829 1 1 63 CYS SG S 123.484 7.163 -12.623 1.00 . A A . 53 CYS SG 1 1
1 830 1 1 64 ILE C C 129.945 9.474 -12.015 1.00 . A A . 54 ILE C 1 1
1 831 1 1 64 ILE CA C 129.467 8.067 -11.750 1.00 . A A . 54 ILE CA 1 1
1 832 1 1 64 ILE CB C 130.404 7.092 -12.441 1.00 . A A . 54 ILE CB 1 1
1 833 1 1 64 ILE CD1 C 130.819 4.651 -12.911 1.00 . A A . 54 ILE CD1 1 1
1 834 1 1 64 ILE CG1 C 130.023 5.652 -12.064 1.00 . A A . 54 ILE CG1 1 1
1 835 1 1 64 ILE CG2 C 131.834 7.384 -11.996 1.00 . A A . 54 ILE CG2 1 1
1 836 1 1 64 ILE H H 127.921 7.296 -12.960 1.00 . A A . 54 ILE H 1 1
1 837 1 1 64 ILE HA H 129.459 7.875 -10.692 1.00 . A A . 54 ILE HA 1 1
1 838 1 1 64 ILE HB H 130.325 7.235 -13.502 1.00 . A A . 54 ILE HB 1 1
1 839 1 1 64 ILE HD11 H 131.649 4.273 -12.331 1.00 . A A . 54 ILE HD11 1 1
1 840 1 1 64 ILE HD12 H 131.195 5.137 -13.798 1.00 . A A . 54 ILE HD12 1 1
1 841 1 1 64 ILE HD13 H 130.178 3.831 -13.196 1.00 . A A . 54 ILE HD13 1 1
1 842 1 1 64 ILE HG12 H 130.240 5.488 -11.018 1.00 . A A . 54 ILE HG12 1 1
1 843 1 1 64 ILE HG13 H 128.966 5.505 -12.238 1.00 . A A . 54 ILE HG13 1 1
1 844 1 1 64 ILE HG21 H 132.457 6.524 -12.185 1.00 . A A . 54 ILE HG21 1 1
1 845 1 1 64 ILE HG22 H 131.841 7.609 -10.941 1.00 . A A . 54 ILE HG22 1 1
1 846 1 1 64 ILE HG23 H 132.213 8.231 -12.548 1.00 . A A . 54 ILE HG23 1 1
1 847 1 1 64 ILE N N 128.127 7.950 -12.268 1.00 . A A . 54 ILE N 1 1
1 848 1 1 64 ILE O O 130.567 10.102 -11.160 1.00 . A A . 54 ILE O 1 1
1 849 1 1 65 LYS C C 129.462 12.336 -12.669 1.00 . A A . 55 LYS C 1 1
1 850 1 1 65 LYS CA C 130.081 11.295 -13.592 1.00 . A A . 55 LYS CA 1 1
1 851 1 1 65 LYS CB C 129.687 11.584 -15.044 1.00 . A A . 55 LYS CB 1 1
1 852 1 1 65 LYS CD C 131.943 11.026 -16.043 1.00 . A A . 55 LYS CD 1 1
1 853 1 1 65 LYS CE C 132.587 10.434 -17.300 1.00 . A A . 55 LYS CE 1 1
1 854 1 1 65 LYS CG C 130.450 10.658 -16.004 1.00 . A A . 55 LYS CG 1 1
1 855 1 1 65 LYS H H 129.180 9.419 -13.874 1.00 . A A . 55 LYS H 1 1
1 856 1 1 65 LYS HA H 131.146 11.350 -13.499 1.00 . A A . 55 LYS HA 1 1
1 857 1 1 65 LYS HB2 H 128.625 11.421 -15.163 1.00 . A A . 55 LYS HB2 1 1
1 858 1 1 65 LYS HB3 H 129.919 12.611 -15.279 1.00 . A A . 55 LYS HB3 1 1
1 859 1 1 65 LYS HD2 H 132.052 12.100 -16.055 1.00 . A A . 55 LYS HD2 1 1
1 860 1 1 65 LYS HD3 H 132.440 10.622 -15.175 1.00 . A A . 55 LYS HD3 1 1
1 861 1 1 65 LYS HE2 H 132.580 9.356 -17.236 1.00 . A A . 55 LYS HE2 1 1
1 862 1 1 65 LYS HE3 H 132.033 10.746 -18.175 1.00 . A A . 55 LYS HE3 1 1
1 863 1 1 65 LYS HG2 H 130.347 9.636 -15.669 1.00 . A A . 55 LYS HG2 1 1
1 864 1 1 65 LYS HG3 H 130.032 10.749 -16.995 1.00 . A A . 55 LYS HG3 1 1
1 865 1 1 65 LYS HZ1 H 133.997 11.917 -17.690 1.00 . A A . 55 LYS HZ1 1 1
1 866 1 1 65 LYS HZ2 H 134.500 10.352 -18.119 1.00 . A A . 55 LYS HZ2 1 1
1 867 1 1 65 LYS HZ3 H 134.465 10.816 -16.485 1.00 . A A . 55 LYS HZ3 1 1
1 868 1 1 65 LYS N N 129.662 9.963 -13.217 1.00 . A A . 55 LYS N 1 1
1 869 1 1 65 LYS NZ N 133.994 10.915 -17.406 1.00 . A A . 55 LYS NZ 1 1
1 870 1 1 65 LYS O O 130.156 13.241 -12.209 1.00 . A A . 55 LYS O 1 1
1 871 1 1 66 MET C C 128.179 13.104 -10.116 1.00 . A A . 56 MET C 1 1
1 872 1 1 66 MET CA C 127.521 13.158 -11.488 1.00 . A A . 56 MET CA 1 1
1 873 1 1 66 MET CB C 126.016 12.879 -11.380 1.00 . A A . 56 MET CB 1 1
1 874 1 1 66 MET CE C 123.195 15.197 -9.463 1.00 . A A . 56 MET CE 1 1
1 875 1 1 66 MET CG C 125.369 13.946 -10.490 1.00 . A A . 56 MET CG 1 1
1 876 1 1 66 MET H H 127.643 11.471 -12.754 1.00 . A A . 56 MET H 1 1
1 877 1 1 66 MET HA H 127.660 14.150 -11.893 1.00 . A A . 56 MET HA 1 1
1 878 1 1 66 MET HB2 H 125.569 12.912 -12.365 1.00 . A A . 56 MET HB2 1 1
1 879 1 1 66 MET HB3 H 125.859 11.903 -10.944 1.00 . A A . 56 MET HB3 1 1
1 880 1 1 66 MET HE1 H 124.091 15.760 -9.238 1.00 . A A . 56 MET HE1 1 1
1 881 1 1 66 MET HE2 H 122.847 14.711 -8.567 1.00 . A A . 56 MET HE2 1 1
1 882 1 1 66 MET HE3 H 122.425 15.863 -9.830 1.00 . A A . 56 MET HE3 1 1
1 883 1 1 66 MET HG2 H 125.584 13.725 -9.458 1.00 . A A . 56 MET HG2 1 1
1 884 1 1 66 MET HG3 H 125.769 14.915 -10.740 1.00 . A A . 56 MET HG3 1 1
1 885 1 1 66 MET N N 128.165 12.206 -12.372 1.00 . A A . 56 MET N 1 1
1 886 1 1 66 MET O O 128.459 14.136 -9.507 1.00 . A A . 56 MET O 1 1
1 887 1 1 66 MET SD S 123.574 13.954 -10.724 1.00 . A A . 56 MET SD 1 1
1 888 1 1 67 GLN C C 130.474 12.288 -8.345 1.00 . A A . 57 GLN C 1 1
1 889 1 1 67 GLN CA C 129.079 11.709 -8.342 1.00 . A A . 57 GLN CA 1 1
1 890 1 1 67 GLN CB C 129.229 10.227 -8.007 1.00 . A A . 57 GLN CB 1 1
1 891 1 1 67 GLN CD C 128.009 8.147 -7.392 1.00 . A A . 57 GLN CD 1 1
1 892 1 1 67 GLN CG C 127.868 9.612 -7.789 1.00 . A A . 57 GLN CG 1 1
1 893 1 1 67 GLN H H 128.204 11.096 -10.166 1.00 . A A . 57 GLN H 1 1
1 894 1 1 67 GLN HA H 128.485 12.177 -7.590 1.00 . A A . 57 GLN HA 1 1
1 895 1 1 67 GLN HB2 H 129.724 9.723 -8.823 1.00 . A A . 57 GLN HB2 1 1
1 896 1 1 67 GLN HB3 H 129.818 10.120 -7.108 1.00 . A A . 57 GLN HB3 1 1
1 897 1 1 67 GLN HE21 H 126.588 7.527 -8.633 1.00 . A A . 57 GLN HE21 1 1
1 898 1 1 67 GLN HE22 H 127.330 6.308 -7.714 1.00 . A A . 57 GLN HE22 1 1
1 899 1 1 67 GLN HG2 H 127.353 10.155 -7.015 1.00 . A A . 57 GLN HG2 1 1
1 900 1 1 67 GLN HG3 H 127.319 9.678 -8.703 1.00 . A A . 57 GLN HG3 1 1
1 901 1 1 67 GLN N N 128.441 11.886 -9.638 1.00 . A A . 57 GLN N 1 1
1 902 1 1 67 GLN NE2 N 127.246 7.253 -7.960 1.00 . A A . 57 GLN NE2 1 1
1 903 1 1 67 GLN O O 130.848 13.053 -7.456 1.00 . A A . 57 GLN O 1 1
1 904 1 1 67 GLN OE1 O 128.835 7.807 -6.544 1.00 . A A . 57 GLN OE1 1 1
1 905 1 1 68 ASP C C 132.766 13.836 -9.729 1.00 . A A . 58 ASP C 1 1
1 906 1 1 68 ASP CA C 132.632 12.346 -9.426 1.00 . A A . 58 ASP CA 1 1
1 907 1 1 68 ASP CB C 133.350 11.543 -10.515 1.00 . A A . 58 ASP CB 1 1
1 908 1 1 68 ASP CG C 134.819 11.947 -10.596 1.00 . A A . 58 ASP CG 1 1
1 909 1 1 68 ASP H H 130.891 11.284 -10.026 1.00 . A A . 58 ASP H 1 1
1 910 1 1 68 ASP HA H 133.119 12.142 -8.485 1.00 . A A . 58 ASP HA 1 1
1 911 1 1 68 ASP HB2 H 133.281 10.490 -10.285 1.00 . A A . 58 ASP HB2 1 1
1 912 1 1 68 ASP HB3 H 132.877 11.732 -11.467 1.00 . A A . 58 ASP HB3 1 1
1 913 1 1 68 ASP N N 131.249 11.897 -9.334 1.00 . A A . 58 ASP N 1 1
1 914 1 1 68 ASP O O 133.664 14.492 -9.198 1.00 . A A . 58 ASP O 1 1
1 915 1 1 68 ASP OD1 O 135.202 12.874 -9.903 1.00 . A A . 58 ASP OD1 1 1
1 916 1 1 68 ASP OD2 O 135.544 11.317 -11.350 1.00 . A A . 58 ASP OD2 1 1
1 917 1 1 69 GLN C C 131.270 16.766 -10.154 1.00 . A A . 59 GLN C 1 1
1 918 1 1 69 GLN CA C 132.079 15.769 -10.990 1.00 . A A . 59 GLN CA 1 1
1 919 1 1 69 GLN CB C 131.716 15.938 -12.466 1.00 . A A . 59 GLN CB 1 1
1 920 1 1 69 GLN CD C 132.413 15.370 -14.810 1.00 . A A . 59 GLN CD 1 1
1 921 1 1 69 GLN CG C 132.758 15.219 -13.331 1.00 . A A . 59 GLN CG 1 1
1 922 1 1 69 GLN H H 131.267 13.812 -11.064 1.00 . A A . 59 GLN H 1 1
1 923 1 1 69 GLN HA H 133.117 16.028 -10.879 1.00 . A A . 59 GLN HA 1 1
1 924 1 1 69 GLN HB2 H 130.739 15.513 -12.646 1.00 . A A . 59 GLN HB2 1 1
1 925 1 1 69 GLN HB3 H 131.705 16.988 -12.718 1.00 . A A . 59 GLN HB3 1 1
1 926 1 1 69 GLN HE21 H 133.842 14.132 -15.420 1.00 . A A . 59 GLN HE21 1 1
1 927 1 1 69 GLN HE22 H 132.895 14.809 -16.655 1.00 . A A . 59 GLN HE22 1 1
1 928 1 1 69 GLN HG2 H 133.732 15.646 -13.146 1.00 . A A . 59 GLN HG2 1 1
1 929 1 1 69 GLN HG3 H 132.773 14.170 -13.074 1.00 . A A . 59 GLN HG3 1 1
1 930 1 1 69 GLN N N 131.936 14.368 -10.615 1.00 . A A . 59 GLN N 1 1
1 931 1 1 69 GLN NE2 N 133.107 14.715 -15.702 1.00 . A A . 59 GLN NE2 1 1
1 932 1 1 69 GLN O O 131.657 17.934 -10.097 1.00 . A A . 59 GLN O 1 1
1 933 1 1 69 GLN OE1 O 131.487 16.100 -15.162 1.00 . A A . 59 GLN OE1 1 1
1 934 1 1 70 ILE C C 129.217 17.026 -7.326 1.00 . A A . 60 ILE C 1 1
1 935 1 1 70 ILE CA C 129.325 17.334 -8.814 1.00 . A A . 60 ILE CA 1 1
1 936 1 1 70 ILE CB C 127.915 17.402 -9.417 1.00 . A A . 60 ILE CB 1 1
1 937 1 1 70 ILE CD1 C 126.654 17.633 -11.563 1.00 . A A . 60 ILE CD1 1 1
1 938 1 1 70 ILE CG1 C 128.010 17.837 -10.881 1.00 . A A . 60 ILE CG1 1 1
1 939 1 1 70 ILE CG2 C 127.076 18.435 -8.653 1.00 . A A . 60 ILE CG2 1 1
1 940 1 1 70 ILE H H 129.830 15.431 -9.652 1.00 . A A . 60 ILE H 1 1
1 941 1 1 70 ILE HA H 129.769 18.309 -8.918 1.00 . A A . 60 ILE HA 1 1
1 942 1 1 70 ILE HB H 127.444 16.432 -9.354 1.00 . A A . 60 ILE HB 1 1
1 943 1 1 70 ILE HD11 H 126.699 16.762 -12.200 1.00 . A A . 60 ILE HD11 1 1
1 944 1 1 70 ILE HD12 H 126.415 18.503 -12.157 1.00 . A A . 60 ILE HD12 1 1
1 945 1 1 70 ILE HD13 H 125.891 17.489 -10.810 1.00 . A A . 60 ILE HD13 1 1
1 946 1 1 70 ILE HG12 H 128.283 18.882 -10.927 1.00 . A A . 60 ILE HG12 1 1
1 947 1 1 70 ILE HG13 H 128.758 17.244 -11.387 1.00 . A A . 60 ILE HG13 1 1
1 948 1 1 70 ILE HG21 H 126.558 19.069 -9.358 1.00 . A A . 60 ILE HG21 1 1
1 949 1 1 70 ILE HG22 H 127.721 19.041 -8.036 1.00 . A A . 60 ILE HG22 1 1
1 950 1 1 70 ILE HG23 H 126.352 17.930 -8.029 1.00 . A A . 60 ILE HG23 1 1
1 951 1 1 70 ILE N N 130.137 16.362 -9.561 1.00 . A A . 60 ILE N 1 1
1 952 1 1 70 ILE O O 129.520 17.892 -6.506 1.00 . A A . 60 ILE O 1 1
1 953 1 1 71 LEU C C 129.940 15.579 -4.817 1.00 . A A . 61 LEU C 1 1
1 954 1 1 71 LEU CA C 128.596 15.543 -5.532 1.00 . A A . 61 LEU CA 1 1
1 955 1 1 71 LEU CB C 127.956 14.166 -5.301 1.00 . A A . 61 LEU CB 1 1
1 956 1 1 71 LEU CD1 C 125.574 14.694 -4.659 1.00 . A A . 61 LEU CD1 1 1
1 957 1 1 71 LEU CD2 C 126.241 14.921 -7.023 1.00 . A A . 61 LEU CD2 1 1
1 958 1 1 71 LEU CG C 126.474 14.118 -5.748 1.00 . A A . 61 LEU CG 1 1
1 959 1 1 71 LEU H H 128.507 15.190 -7.636 1.00 . A A . 61 LEU H 1 1
1 960 1 1 71 LEU HA H 127.959 16.297 -5.097 1.00 . A A . 61 LEU HA 1 1
1 961 1 1 71 LEU HB2 H 128.515 13.431 -5.835 1.00 . A A . 61 LEU HB2 1 1
1 962 1 1 71 LEU HB3 H 128.007 13.935 -4.246 1.00 . A A . 61 LEU HB3 1 1
1 963 1 1 71 LEU HD11 H 124.776 15.259 -5.122 1.00 . A A . 61 LEU HD11 1 1
1 964 1 1 71 LEU HD12 H 126.150 15.341 -4.020 1.00 . A A . 61 LEU HD12 1 1
1 965 1 1 71 LEU HD13 H 125.155 13.889 -4.075 1.00 . A A . 61 LEU HD13 1 1
1 966 1 1 71 LEU HD21 H 126.391 15.969 -6.822 1.00 . A A . 61 LEU HD21 1 1
1 967 1 1 71 LEU HD22 H 125.225 14.767 -7.356 1.00 . A A . 61 LEU HD22 1 1
1 968 1 1 71 LEU HD23 H 126.919 14.592 -7.788 1.00 . A A . 61 LEU HD23 1 1
1 969 1 1 71 LEU HG H 126.195 13.089 -5.924 1.00 . A A . 61 LEU HG 1 1
1 970 1 1 71 LEU N N 128.756 15.846 -6.952 1.00 . A A . 61 LEU N 1 1
1 971 1 1 71 LEU O O 130.027 16.044 -3.680 1.00 . A A . 61 LEU O 1 1
1 972 1 1 72 GLN C C 133.119 16.284 -5.123 1.00 . A A . 62 GLN C 1 1
1 973 1 1 72 GLN CA C 132.301 15.023 -4.839 1.00 . A A . 62 GLN CA 1 1
1 974 1 1 72 GLN CB C 133.074 13.787 -5.307 1.00 . A A . 62 GLN CB 1 1
1 975 1 1 72 GLN CD C 133.174 11.287 -5.170 1.00 . A A . 62 GLN CD 1 1
1 976 1 1 72 GLN CG C 132.422 12.535 -4.718 1.00 . A A . 62 GLN CG 1 1
1 977 1 1 72 GLN H H 130.856 14.681 -6.361 1.00 . A A . 62 GLN H 1 1
1 978 1 1 72 GLN HA H 132.158 14.940 -3.774 1.00 . A A . 62 GLN HA 1 1
1 979 1 1 72 GLN HB2 H 133.054 13.734 -6.387 1.00 . A A . 62 GLN HB2 1 1
1 980 1 1 72 GLN HB3 H 134.096 13.852 -4.968 1.00 . A A . 62 GLN HB3 1 1
1 981 1 1 72 GLN HE21 H 133.610 10.700 -3.322 1.00 . A A . 62 GLN HE21 1 1
1 982 1 1 72 GLN HE22 H 134.185 9.689 -4.557 1.00 . A A . 62 GLN HE22 1 1
1 983 1 1 72 GLN HG2 H 132.443 12.593 -3.640 1.00 . A A . 62 GLN HG2 1 1
1 984 1 1 72 GLN HG3 H 131.397 12.474 -5.052 1.00 . A A . 62 GLN HG3 1 1
1 985 1 1 72 GLN N N 130.986 15.061 -5.463 1.00 . A A . 62 GLN N 1 1
1 986 1 1 72 GLN NE2 N 133.701 10.493 -4.275 1.00 . A A . 62 GLN NE2 1 1
1 987 1 1 72 GLN O O 134.292 16.362 -4.761 1.00 . A A . 62 GLN O 1 1
1 988 1 1 72 GLN OE1 O 133.277 11.022 -6.367 1.00 . A A . 62 GLN OE1 1 1
1 989 1 1 73 SER C C 133.267 19.426 -4.865 1.00 . A A . 63 SER C 1 1
1 990 1 1 73 SER CA C 133.205 18.516 -6.089 1.00 . A A . 63 SER CA 1 1
1 991 1 1 73 SER CB C 132.478 19.247 -7.213 1.00 . A A . 63 SER CB 1 1
1 992 1 1 73 SER H H 131.566 17.163 -6.032 1.00 . A A . 63 SER H 1 1
1 993 1 1 73 SER HA H 134.208 18.286 -6.411 1.00 . A A . 63 SER HA 1 1
1 994 1 1 73 SER HB2 H 133.171 19.871 -7.750 1.00 . A A . 63 SER HB2 1 1
1 995 1 1 73 SER HB3 H 132.051 18.522 -7.887 1.00 . A A . 63 SER HB3 1 1
1 996 1 1 73 SER HG H 130.606 19.644 -6.858 1.00 . A A . 63 SER HG 1 1
1 997 1 1 73 SER N N 132.505 17.270 -5.772 1.00 . A A . 63 SER N 1 1
1 998 1 1 73 SER O O 132.412 19.346 -3.986 1.00 . A A . 63 SER O 1 1
1 999 1 1 73 SER OG O 131.450 20.057 -6.658 1.00 . A A . 63 SER OG 1 1
1 1000 1 1 74 SER C C 133.315 22.120 -3.438 1.00 . A A . 64 SER C 1 1
1 1001 1 1 74 SER CA C 134.483 21.157 -3.644 1.00 . A A . 64 SER CA 1 1
1 1002 1 1 74 SER CB C 135.774 21.959 -3.818 1.00 . A A . 64 SER CB 1 1
1 1003 1 1 74 SER H H 134.974 20.288 -5.500 1.00 . A A . 64 SER H 1 1
1 1004 1 1 74 SER HA H 134.583 20.551 -2.759 1.00 . A A . 64 SER HA 1 1
1 1005 1 1 74 SER HB2 H 135.756 22.476 -4.762 1.00 . A A . 64 SER HB2 1 1
1 1006 1 1 74 SER HB3 H 135.859 22.682 -3.015 1.00 . A A . 64 SER HB3 1 1
1 1007 1 1 74 SER HG H 137.683 21.594 -3.672 1.00 . A A . 64 SER HG 1 1
1 1008 1 1 74 SER N N 134.299 20.270 -4.790 1.00 . A A . 64 SER N 1 1
1 1009 1 1 74 SER O O 132.883 22.320 -2.302 1.00 . A A . 64 SER O 1 1
1 1010 1 1 74 SER OG O 136.884 21.071 -3.792 1.00 . A A . 64 SER OG 1 1
1 1011 1 1 75 GLU C C 130.477 23.007 -3.829 1.00 . A A . 65 GLU C 1 1
1 1012 1 1 75 GLU CA C 131.726 23.692 -4.359 1.00 . A A . 65 GLU CA 1 1
1 1013 1 1 75 GLU CB C 131.412 24.332 -5.715 1.00 . A A . 65 GLU CB 1 1
1 1014 1 1 75 GLU CD C 132.950 26.276 -5.324 1.00 . A A . 65 GLU CD 1 1
1 1015 1 1 75 GLU CG C 132.640 25.088 -6.230 1.00 . A A . 65 GLU CG 1 1
1 1016 1 1 75 GLU H H 133.203 22.598 -5.396 1.00 . A A . 65 GLU H 1 1
1 1017 1 1 75 GLU HA H 132.022 24.467 -3.669 1.00 . A A . 65 GLU HA 1 1
1 1018 1 1 75 GLU HB2 H 131.141 23.560 -6.421 1.00 . A A . 65 GLU HB2 1 1
1 1019 1 1 75 GLU HB3 H 130.590 25.022 -5.603 1.00 . A A . 65 GLU HB3 1 1
1 1020 1 1 75 GLU HG2 H 133.490 24.423 -6.243 1.00 . A A . 65 GLU HG2 1 1
1 1021 1 1 75 GLU HG3 H 132.445 25.442 -7.231 1.00 . A A . 65 GLU HG3 1 1
1 1022 1 1 75 GLU N N 132.817 22.740 -4.504 1.00 . A A . 65 GLU N 1 1
1 1023 1 1 75 GLU O O 129.798 23.534 -2.948 1.00 . A A . 65 GLU O 1 1
1 1024 1 1 75 GLU OE1 O 132.065 26.689 -4.595 1.00 . A A . 65 GLU OE1 1 1
1 1025 1 1 75 GLU OE2 O 134.072 26.755 -5.375 1.00 . A A . 65 GLU OE2 1 1
1 1026 1 1 76 PHE C C 129.175 20.669 -2.443 1.00 . A A . 66 PHE C 1 1
1 1027 1 1 76 PHE CA C 129.032 21.067 -3.909 1.00 . A A . 66 PHE CA 1 1
1 1028 1 1 76 PHE CB C 128.874 19.807 -4.752 1.00 . A A . 66 PHE CB 1 1
1 1029 1 1 76 PHE CD1 C 127.425 18.339 -3.308 1.00 . A A . 66 PHE CD1 1 1
1 1030 1 1 76 PHE CD2 C 126.440 19.419 -5.241 1.00 . A A . 66 PHE CD2 1 1
1 1031 1 1 76 PHE CE1 C 126.190 17.756 -3.004 1.00 . A A . 66 PHE CE1 1 1
1 1032 1 1 76 PHE CE2 C 125.204 18.837 -4.939 1.00 . A A . 66 PHE CE2 1 1
1 1033 1 1 76 PHE CG C 127.548 19.170 -4.428 1.00 . A A . 66 PHE CG 1 1
1 1034 1 1 76 PHE CZ C 125.079 18.005 -3.820 1.00 . A A . 66 PHE CZ 1 1
1 1035 1 1 76 PHE H H 130.768 21.439 -5.044 1.00 . A A . 66 PHE H 1 1
1 1036 1 1 76 PHE HA H 128.150 21.675 -4.023 1.00 . A A . 66 PHE HA 1 1
1 1037 1 1 76 PHE HB2 H 128.908 20.065 -5.800 1.00 . A A . 66 PHE HB2 1 1
1 1038 1 1 76 PHE HB3 H 129.671 19.117 -4.520 1.00 . A A . 66 PHE HB3 1 1
1 1039 1 1 76 PHE HD1 H 128.283 18.149 -2.679 1.00 . A A . 66 PHE HD1 1 1
1 1040 1 1 76 PHE HD2 H 126.539 20.062 -6.106 1.00 . A A . 66 PHE HD2 1 1
1 1041 1 1 76 PHE HE1 H 126.093 17.115 -2.141 1.00 . A A . 66 PHE HE1 1 1
1 1042 1 1 76 PHE HE2 H 124.350 19.030 -5.568 1.00 . A A . 66 PHE HE2 1 1
1 1043 1 1 76 PHE HZ H 124.127 17.555 -3.586 1.00 . A A . 66 PHE HZ 1 1
1 1044 1 1 76 PHE N N 130.190 21.824 -4.352 1.00 . A A . 66 PHE N 1 1
1 1045 1 1 76 PHE O O 128.223 20.756 -1.670 1.00 . A A . 66 PHE O 1 1
1 1046 1 1 77 LYS C C 130.423 20.936 0.264 1.00 . A A . 67 LYS C 1 1
1 1047 1 1 77 LYS CA C 130.649 19.801 -0.714 1.00 . A A . 67 LYS CA 1 1
1 1048 1 1 77 LYS CB C 132.109 19.358 -0.585 1.00 . A A . 67 LYS CB 1 1
1 1049 1 1 77 LYS CD C 133.807 17.618 -1.077 1.00 . A A . 67 LYS CD 1 1
1 1050 1 1 77 LYS CE C 134.047 16.174 -1.514 1.00 . A A . 67 LYS CE 1 1
1 1051 1 1 77 LYS CG C 132.315 17.955 -1.156 1.00 . A A . 67 LYS CG 1 1
1 1052 1 1 77 LYS H H 131.090 20.180 -2.741 1.00 . A A . 67 LYS H 1 1
1 1053 1 1 77 LYS HA H 130.006 18.973 -0.458 1.00 . A A . 67 LYS HA 1 1
1 1054 1 1 77 LYS HB2 H 132.735 20.051 -1.123 1.00 . A A . 67 LYS HB2 1 1
1 1055 1 1 77 LYS HB3 H 132.390 19.362 0.459 1.00 . A A . 67 LYS HB3 1 1
1 1056 1 1 77 LYS HD2 H 134.357 18.284 -1.725 1.00 . A A . 67 LYS HD2 1 1
1 1057 1 1 77 LYS HD3 H 134.149 17.747 -0.061 1.00 . A A . 67 LYS HD3 1 1
1 1058 1 1 77 LYS HE2 H 133.498 15.502 -0.871 1.00 . A A . 67 LYS HE2 1 1
1 1059 1 1 77 LYS HE3 H 133.716 16.050 -2.528 1.00 . A A . 67 LYS HE3 1 1
1 1060 1 1 77 LYS HG2 H 131.748 17.241 -0.574 1.00 . A A . 67 LYS HG2 1 1
1 1061 1 1 77 LYS HG3 H 131.991 17.925 -2.183 1.00 . A A . 67 LYS HG3 1 1
1 1062 1 1 77 LYS HZ1 H 135.649 14.843 -1.507 1.00 . A A . 67 LYS HZ1 1 1
1 1063 1 1 77 LYS HZ2 H 135.873 16.203 -0.514 1.00 . A A . 67 LYS HZ2 1 1
1 1064 1 1 77 LYS HZ3 H 136.004 16.349 -2.203 1.00 . A A . 67 LYS HZ3 1 1
1 1065 1 1 77 LYS N N 130.376 20.223 -2.080 1.00 . A A . 67 LYS N 1 1
1 1066 1 1 77 LYS NZ N 135.504 15.868 -1.428 1.00 . A A . 67 LYS NZ 1 1
1 1067 1 1 77 LYS O O 129.805 20.748 1.312 1.00 . A A . 67 LYS O 1 1
1 1068 1 1 78 HIS C C 129.369 23.699 0.926 1.00 . A A . 68 HIS C 1 1
1 1069 1 1 78 HIS CA C 130.811 23.246 0.814 1.00 . A A . 68 HIS CA 1 1
1 1070 1 1 78 HIS CB C 131.673 24.403 0.308 1.00 . A A . 68 HIS CB 1 1
1 1071 1 1 78 HIS CD2 C 132.232 25.914 2.385 1.00 . A A . 68 HIS CD2 1 1
1 1072 1 1 78 HIS CE1 C 130.730 27.443 2.075 1.00 . A A . 68 HIS CE1 1 1
1 1073 1 1 78 HIS CG C 131.542 25.569 1.249 1.00 . A A . 68 HIS CG 1 1
1 1074 1 1 78 HIS H H 131.431 22.222 -0.902 1.00 . A A . 68 HIS H 1 1
1 1075 1 1 78 HIS HA H 131.162 22.958 1.786 1.00 . A A . 68 HIS HA 1 1
1 1076 1 1 78 HIS HB2 H 132.706 24.090 0.264 1.00 . A A . 68 HIS HB2 1 1
1 1077 1 1 78 HIS HB3 H 131.343 24.699 -0.677 1.00 . A A . 68 HIS HB3 1 1
1 1078 1 1 78 HIS HD2 H 133.049 25.349 2.811 1.00 . A A . 68 HIS HD2 1 1
1 1079 1 1 78 HIS HE1 H 130.117 28.324 2.198 1.00 . A A . 68 HIS HE1 1 1
1 1080 1 1 78 HIS HE2 H 132.016 27.575 3.706 1.00 . A A . 68 HIS HE2 1 1
1 1081 1 1 78 HIS N N 130.943 22.111 -0.065 1.00 . A A . 68 HIS N 1 1
1 1082 1 1 78 HIS ND1 N 130.588 26.560 1.070 1.00 . A A . 68 HIS ND1 1 1
1 1083 1 1 78 HIS NE2 N 131.717 27.097 2.904 1.00 . A A . 68 HIS NE2 1 1
1 1084 1 1 78 HIS O O 128.877 23.963 2.023 1.00 . A A . 68 HIS O 1 1
1 1085 1 1 79 PHE C C 126.422 23.304 0.547 1.00 . A A . 69 PHE C 1 1
1 1086 1 1 79 PHE CA C 127.320 24.254 -0.230 1.00 . A A . 69 PHE CA 1 1
1 1087 1 1 79 PHE CB C 126.850 24.364 -1.681 1.00 . A A . 69 PHE CB 1 1
1 1088 1 1 79 PHE CD1 C 124.818 25.798 -1.263 1.00 . A A . 69 PHE CD1 1 1
1 1089 1 1 79 PHE CD2 C 124.522 23.595 -2.233 1.00 . A A . 69 PHE CD2 1 1
1 1090 1 1 79 PHE CE1 C 123.431 26.003 -1.310 1.00 . A A . 69 PHE CE1 1 1
1 1091 1 1 79 PHE CE2 C 123.142 23.800 -2.278 1.00 . A A . 69 PHE CE2 1 1
1 1092 1 1 79 PHE CG C 125.360 24.592 -1.724 1.00 . A A . 69 PHE CG 1 1
1 1093 1 1 79 PHE CZ C 122.596 25.004 -1.818 1.00 . A A . 69 PHE CZ 1 1
1 1094 1 1 79 PHE H H 129.122 23.602 -1.061 1.00 . A A . 69 PHE H 1 1
1 1095 1 1 79 PHE HA H 127.276 25.229 0.217 1.00 . A A . 69 PHE HA 1 1
1 1096 1 1 79 PHE HB2 H 127.354 25.194 -2.157 1.00 . A A . 69 PHE HB2 1 1
1 1097 1 1 79 PHE HB3 H 127.092 23.452 -2.206 1.00 . A A . 69 PHE HB3 1 1
1 1098 1 1 79 PHE HD1 H 125.465 26.568 -0.870 1.00 . A A . 69 PHE HD1 1 1
1 1099 1 1 79 PHE HD2 H 124.940 22.665 -2.589 1.00 . A A . 69 PHE HD2 1 1
1 1100 1 1 79 PHE HE1 H 123.007 26.928 -0.951 1.00 . A A . 69 PHE HE1 1 1
1 1101 1 1 79 PHE HE2 H 122.498 23.027 -2.661 1.00 . A A . 69 PHE HE2 1 1
1 1102 1 1 79 PHE HZ H 121.528 25.161 -1.855 1.00 . A A . 69 PHE HZ 1 1
1 1103 1 1 79 PHE N N 128.694 23.809 -0.211 1.00 . A A . 69 PHE N 1 1
1 1104 1 1 79 PHE O O 125.605 23.733 1.362 1.00 . A A . 69 PHE O 1 1
1 1105 1 1 80 ALA C C 126.022 20.794 2.351 1.00 . A A . 70 ALA C 1 1
1 1106 1 1 80 ALA CA C 125.702 21.011 0.877 1.00 . A A . 70 ALA CA 1 1
1 1107 1 1 80 ALA CB C 125.809 19.682 0.130 1.00 . A A . 70 ALA CB 1 1
1 1108 1 1 80 ALA H H 127.164 21.739 -0.446 1.00 . A A . 70 ALA H 1 1
1 1109 1 1 80 ALA HA H 124.697 21.355 0.798 1.00 . A A . 70 ALA HA 1 1
1 1110 1 1 80 ALA HB1 H 125.706 19.857 -0.931 1.00 . A A . 70 ALA HB1 1 1
1 1111 1 1 80 ALA HB2 H 125.023 19.021 0.462 1.00 . A A . 70 ALA HB2 1 1
1 1112 1 1 80 ALA HB3 H 126.768 19.231 0.330 1.00 . A A . 70 ALA HB3 1 1
1 1113 1 1 80 ALA N N 126.541 22.015 0.250 1.00 . A A . 70 ALA N 1 1
1 1114 1 1 80 ALA O O 125.121 20.532 3.147 1.00 . A A . 70 ALA O 1 1
1 1115 1 1 81 GLY C C 127.025 21.748 4.976 1.00 . A A . 71 GLY C 1 1
1 1116 1 1 81 GLY CA C 127.663 20.685 4.109 1.00 . A A . 71 GLY CA 1 1
1 1117 1 1 81 GLY H H 127.978 21.119 2.071 1.00 . A A . 71 GLY H 1 1
1 1118 1 1 81 GLY HA2 H 127.328 19.709 4.429 1.00 . A A . 71 GLY HA2 1 1
1 1119 1 1 81 GLY HA3 H 128.736 20.746 4.205 1.00 . A A . 71 GLY HA3 1 1
1 1120 1 1 81 GLY N N 127.289 20.892 2.722 1.00 . A A . 71 GLY N 1 1
1 1121 1 1 81 GLY O O 126.655 21.496 6.123 1.00 . A A . 71 GLY O 1 1
1 1122 1 1 82 VAL C C 124.854 24.182 5.018 1.00 . A A . 72 VAL C 1 1
1 1123 1 1 82 VAL CA C 126.376 24.072 5.150 1.00 . A A . 72 VAL CA 1 1
1 1124 1 1 82 VAL CB C 127.038 25.352 4.641 1.00 . A A . 72 VAL CB 1 1
1 1125 1 1 82 VAL CG1 C 126.138 26.554 4.913 1.00 . A A . 72 VAL CG1 1 1
1 1126 1 1 82 VAL CG2 C 128.377 25.546 5.356 1.00 . A A . 72 VAL CG2 1 1
1 1127 1 1 82 VAL H H 127.267 23.097 3.521 1.00 . A A . 72 VAL H 1 1
1 1128 1 1 82 VAL HA H 126.621 23.957 6.190 1.00 . A A . 72 VAL HA 1 1
1 1129 1 1 82 VAL HB H 127.210 25.266 3.577 1.00 . A A . 72 VAL HB 1 1
1 1130 1 1 82 VAL HG11 H 125.351 26.581 4.176 1.00 . A A . 72 VAL HG11 1 1
1 1131 1 1 82 VAL HG12 H 126.723 27.459 4.848 1.00 . A A . 72 VAL HG12 1 1
1 1132 1 1 82 VAL HG13 H 125.710 26.471 5.899 1.00 . A A . 72 VAL HG13 1 1
1 1133 1 1 82 VAL HG21 H 128.201 25.768 6.398 1.00 . A A . 72 VAL HG21 1 1
1 1134 1 1 82 VAL HG22 H 128.914 26.366 4.900 1.00 . A A . 72 VAL HG22 1 1
1 1135 1 1 82 VAL HG23 H 128.964 24.643 5.275 1.00 . A A . 72 VAL HG23 1 1
1 1136 1 1 82 VAL N N 126.930 22.950 4.429 1.00 . A A . 72 VAL N 1 1
1 1137 1 1 82 VAL O O 124.186 24.528 5.992 1.00 . A A . 72 VAL O 1 1
1 1138 1 1 83 HIS C C 122.019 22.960 3.366 1.00 . A A . 73 HIS C 1 1
1 1139 1 1 83 HIS CA C 122.876 24.211 3.586 1.00 . A A . 73 HIS CA 1 1
1 1140 1 1 83 HIS CB C 122.698 25.132 2.380 1.00 . A A . 73 HIS CB 1 1
1 1141 1 1 83 HIS CD2 C 122.569 27.406 3.673 1.00 . A A . 73 HIS CD2 1 1
1 1142 1 1 83 HIS CE1 C 124.215 28.422 2.697 1.00 . A A . 73 HIS CE1 1 1
1 1143 1 1 83 HIS CG C 123.089 26.530 2.757 1.00 . A A . 73 HIS CG 1 1
1 1144 1 1 83 HIS H H 124.905 23.833 3.051 1.00 . A A . 73 HIS H 1 1
1 1145 1 1 83 HIS HA H 122.480 24.732 4.440 1.00 . A A . 73 HIS HA 1 1
1 1146 1 1 83 HIS HB2 H 123.325 24.790 1.569 1.00 . A A . 73 HIS HB2 1 1
1 1147 1 1 83 HIS HB3 H 121.665 25.120 2.066 1.00 . A A . 73 HIS HB3 1 1
1 1148 1 1 83 HIS HD2 H 121.738 27.196 4.331 1.00 . A A . 73 HIS HD2 1 1
1 1149 1 1 83 HIS HE1 H 124.942 29.169 2.416 1.00 . A A . 73 HIS HE1 1 1
1 1150 1 1 83 HIS HE2 H 123.122 29.404 4.170 1.00 . A A . 73 HIS HE2 1 1
1 1151 1 1 83 HIS N N 124.310 24.001 3.810 1.00 . A A . 73 HIS N 1 1
1 1152 1 1 83 HIS ND1 N 124.140 27.196 2.147 1.00 . A A . 73 HIS ND1 1 1
1 1153 1 1 83 HIS NE2 N 123.280 28.601 3.633 1.00 . A A . 73 HIS NE2 1 1
1 1154 1 1 83 HIS O O 120.806 23.116 3.217 1.00 . A A . 73 HIS O 1 1
1 1155 1 1 84 LEU C C 121.976 19.335 3.762 1.00 . A A . 74 LEU C 1 1
1 1156 1 1 84 LEU CA C 121.709 20.600 2.969 1.00 . A A . 74 LEU CA 1 1
1 1157 1 1 84 LEU CB C 121.812 20.222 1.489 1.00 . A A . 74 LEU CB 1 1
1 1158 1 1 84 LEU CD1 C 122.168 22.287 0.119 1.00 . A A . 74 LEU CD1 1 1
1 1159 1 1 84 LEU CD2 C 120.525 20.572 -0.604 1.00 . A A . 74 LEU CD2 1 1
1 1160 1 1 84 LEU CG C 121.142 21.273 0.602 1.00 . A A . 74 LEU CG 1 1
1 1161 1 1 84 LEU H H 123.561 21.634 3.333 1.00 . A A . 74 LEU H 1 1
1 1162 1 1 84 LEU HA H 120.692 20.880 3.160 1.00 . A A . 74 LEU HA 1 1
1 1163 1 1 84 LEU HB2 H 122.846 20.126 1.215 1.00 . A A . 74 LEU HB2 1 1
1 1164 1 1 84 LEU HB3 H 121.321 19.271 1.338 1.00 . A A . 74 LEU HB3 1 1
1 1165 1 1 84 LEU HD11 H 122.794 21.837 -0.635 1.00 . A A . 74 LEU HD11 1 1
1 1166 1 1 84 LEU HD12 H 122.777 22.609 0.946 1.00 . A A . 74 LEU HD12 1 1
1 1167 1 1 84 LEU HD13 H 121.653 23.136 -0.296 1.00 . A A . 74 LEU HD13 1 1
1 1168 1 1 84 LEU HD21 H 121.250 19.896 -1.035 1.00 . A A . 74 LEU HD21 1 1
1 1169 1 1 84 LEU HD22 H 120.235 21.307 -1.340 1.00 . A A . 74 LEU HD22 1 1
1 1170 1 1 84 LEU HD23 H 119.657 20.015 -0.286 1.00 . A A . 74 LEU HD23 1 1
1 1171 1 1 84 LEU HG H 120.373 21.787 1.150 1.00 . A A . 74 LEU HG 1 1
1 1172 1 1 84 LEU N N 122.584 21.749 3.264 1.00 . A A . 74 LEU N 1 1
1 1173 1 1 84 LEU O O 123.057 19.132 4.314 1.00 . A A . 74 LEU O 1 1
1 1174 1 1 85 HIS C C 121.084 16.177 3.101 1.00 . A A . 75 HIS C 1 1
1 1175 1 1 85 HIS CA C 121.089 17.125 4.292 1.00 . A A . 75 HIS CA 1 1
1 1176 1 1 85 HIS CB C 119.904 16.857 5.222 1.00 . A A . 75 HIS CB 1 1
1 1177 1 1 85 HIS CD2 C 120.956 18.644 6.840 1.00 . A A . 75 HIS CD2 1 1
1 1178 1 1 85 HIS CE1 C 119.294 18.845 8.216 1.00 . A A . 75 HIS CE1 1 1
1 1179 1 1 85 HIS CG C 119.968 17.798 6.397 1.00 . A A . 75 HIS CG 1 1
1 1180 1 1 85 HIS H H 120.196 18.648 3.161 1.00 . A A . 75 HIS H 1 1
1 1181 1 1 85 HIS HA H 122.022 17.031 4.832 1.00 . A A . 75 HIS HA 1 1
1 1182 1 1 85 HIS HB2 H 118.980 17.015 4.685 1.00 . A A . 75 HIS HB2 1 1
1 1183 1 1 85 HIS HB3 H 119.946 15.838 5.575 1.00 . A A . 75 HIS HB3 1 1
1 1184 1 1 85 HIS HD2 H 121.916 18.782 6.367 1.00 . A A . 75 HIS HD2 1 1
1 1185 1 1 85 HIS HE1 H 118.673 19.163 9.040 1.00 . A A . 75 HIS HE1 1 1
1 1186 1 1 85 HIS HE2 H 121.029 19.955 8.520 1.00 . A A . 75 HIS HE2 1 1
1 1187 1 1 85 HIS N N 120.991 18.445 3.702 1.00 . A A . 75 HIS N 1 1
1 1188 1 1 85 HIS ND1 N 118.918 17.943 7.290 1.00 . A A . 75 HIS ND1 1 1
1 1189 1 1 85 HIS NE2 N 120.529 19.302 7.989 1.00 . A A . 75 HIS NE2 1 1
1 1190 1 1 85 HIS O O 120.147 16.202 2.306 1.00 . A A . 75 HIS O 1 1
1 1191 1 1 86 MET C C 121.941 13.040 2.164 1.00 . A A . 76 MET C 1 1
1 1192 1 1 86 MET CA C 122.208 14.489 1.785 1.00 . A A . 76 MET CA 1 1
1 1193 1 1 86 MET CB C 123.589 14.600 1.128 1.00 . A A . 76 MET CB 1 1
1 1194 1 1 86 MET CE C 123.071 15.514 -1.932 1.00 . A A . 76 MET CE 1 1
1 1195 1 1 86 MET CG C 123.836 16.041 0.646 1.00 . A A . 76 MET CG 1 1
1 1196 1 1 86 MET H H 122.869 15.404 3.588 1.00 . A A . 76 MET H 1 1
1 1197 1 1 86 MET HA H 121.464 14.785 1.066 1.00 . A A . 76 MET HA 1 1
1 1198 1 1 86 MET HB2 H 124.348 14.329 1.849 1.00 . A A . 76 MET HB2 1 1
1 1199 1 1 86 MET HB3 H 123.642 13.928 0.286 1.00 . A A . 76 MET HB3 1 1
1 1200 1 1 86 MET HE1 H 122.728 14.502 -1.772 1.00 . A A . 76 MET HE1 1 1
1 1201 1 1 86 MET HE2 H 124.145 15.521 -2.014 1.00 . A A . 76 MET HE2 1 1
1 1202 1 1 86 MET HE3 H 122.640 15.904 -2.845 1.00 . A A . 76 MET HE3 1 1
1 1203 1 1 86 MET HG2 H 123.816 16.708 1.495 1.00 . A A . 76 MET HG2 1 1
1 1204 1 1 86 MET HG3 H 124.806 16.097 0.173 1.00 . A A . 76 MET HG3 1 1
1 1205 1 1 86 MET N N 122.134 15.380 2.941 1.00 . A A . 76 MET N 1 1
1 1206 1 1 86 MET O O 122.406 12.551 3.194 1.00 . A A . 76 MET O 1 1
1 1207 1 1 86 MET SD S 122.560 16.552 -0.539 1.00 . A A . 76 MET SD 1 1
1 1208 1 1 87 VAL C C 121.252 10.184 0.258 1.00 . A A . 77 VAL C 1 1
1 1209 1 1 87 VAL CA C 120.872 10.960 1.505 1.00 . A A . 77 VAL CA 1 1
1 1210 1 1 87 VAL CB C 119.378 10.804 1.788 1.00 . A A . 77 VAL CB 1 1
1 1211 1 1 87 VAL CG1 C 118.992 9.328 1.716 1.00 . A A . 77 VAL CG1 1 1
1 1212 1 1 87 VAL CG2 C 119.068 11.330 3.188 1.00 . A A . 77 VAL CG2 1 1
1 1213 1 1 87 VAL H H 120.871 12.805 0.485 1.00 . A A . 77 VAL H 1 1
1 1214 1 1 87 VAL HA H 121.436 10.583 2.346 1.00 . A A . 77 VAL HA 1 1
1 1215 1 1 87 VAL HB H 118.811 11.362 1.057 1.00 . A A . 77 VAL HB 1 1
1 1216 1 1 87 VAL HG11 H 119.816 8.722 2.061 1.00 . A A . 77 VAL HG11 1 1
1 1217 1 1 87 VAL HG12 H 118.757 9.070 0.696 1.00 . A A . 77 VAL HG12 1 1
1 1218 1 1 87 VAL HG13 H 118.129 9.154 2.342 1.00 . A A . 77 VAL HG13 1 1
1 1219 1 1 87 VAL HG21 H 119.788 12.090 3.455 1.00 . A A . 77 VAL HG21 1 1
1 1220 1 1 87 VAL HG22 H 119.124 10.516 3.896 1.00 . A A . 77 VAL HG22 1 1
1 1221 1 1 87 VAL HG23 H 118.074 11.752 3.201 1.00 . A A . 77 VAL HG23 1 1
1 1222 1 1 87 VAL N N 121.195 12.358 1.298 1.00 . A A . 77 VAL N 1 1
1 1223 1 1 87 VAL O O 120.928 10.592 -0.857 1.00 . A A . 77 VAL O 1 1
1 1224 1 1 88 GLU C C 121.412 7.109 -0.885 1.00 . A A . 78 GLU C 1 1
1 1225 1 1 88 GLU CA C 122.376 8.261 -0.674 1.00 . A A . 78 GLU CA 1 1
1 1226 1 1 88 GLU CB C 123.780 7.710 -0.418 1.00 . A A . 78 GLU CB 1 1
1 1227 1 1 88 GLU CD C 125.709 6.495 -1.451 1.00 . A A . 78 GLU CD 1 1
1 1228 1 1 88 GLU CG C 124.291 7.007 -1.677 1.00 . A A . 78 GLU CG 1 1
1 1229 1 1 88 GLU H H 122.174 8.803 1.363 1.00 . A A . 78 GLU H 1 1
1 1230 1 1 88 GLU HA H 122.397 8.871 -1.565 1.00 . A A . 78 GLU HA 1 1
1 1231 1 1 88 GLU HB2 H 124.445 8.522 -0.159 1.00 . A A . 78 GLU HB2 1 1
1 1232 1 1 88 GLU HB3 H 123.743 7.001 0.396 1.00 . A A . 78 GLU HB3 1 1
1 1233 1 1 88 GLU HG2 H 123.642 6.175 -1.912 1.00 . A A . 78 GLU HG2 1 1
1 1234 1 1 88 GLU HG3 H 124.291 7.705 -2.501 1.00 . A A . 78 GLU HG3 1 1
1 1235 1 1 88 GLU N N 121.947 9.075 0.450 1.00 . A A . 78 GLU N 1 1
1 1236 1 1 88 GLU O O 121.125 6.347 0.038 1.00 . A A . 78 GLU O 1 1
1 1237 1 1 88 GLU OE1 O 126.127 6.450 -0.305 1.00 . A A . 78 GLU OE1 1 1
1 1238 1 1 88 GLU OE2 O 126.357 6.151 -2.426 1.00 . A A . 78 GLU OE2 1 1
1 1239 1 1 89 VAL C C 120.484 5.235 -3.721 1.00 . A A . 79 VAL C 1 1
1 1240 1 1 89 VAL CA C 119.998 5.923 -2.451 1.00 . A A . 79 VAL CA 1 1
1 1241 1 1 89 VAL CB C 118.596 6.505 -2.679 1.00 . A A . 79 VAL CB 1 1
1 1242 1 1 89 VAL CG1 C 117.552 5.400 -2.512 1.00 . A A . 79 VAL CG1 1 1
1 1243 1 1 89 VAL CG2 C 118.318 7.625 -1.663 1.00 . A A . 79 VAL CG2 1 1
1 1244 1 1 89 VAL H H 121.194 7.618 -2.811 1.00 . A A . 79 VAL H 1 1
1 1245 1 1 89 VAL HA H 119.959 5.204 -1.646 1.00 . A A . 79 VAL HA 1 1
1 1246 1 1 89 VAL HB H 118.535 6.904 -3.681 1.00 . A A . 79 VAL HB 1 1
1 1247 1 1 89 VAL HG11 H 117.771 4.592 -3.193 1.00 . A A . 79 VAL HG11 1 1
1 1248 1 1 89 VAL HG12 H 116.569 5.795 -2.726 1.00 . A A . 79 VAL HG12 1 1
1 1249 1 1 89 VAL HG13 H 117.578 5.030 -1.497 1.00 . A A . 79 VAL HG13 1 1
1 1250 1 1 89 VAL HG21 H 117.329 8.031 -1.834 1.00 . A A . 79 VAL HG21 1 1
1 1251 1 1 89 VAL HG22 H 119.047 8.412 -1.777 1.00 . A A . 79 VAL HG22 1 1
1 1252 1 1 89 VAL HG23 H 118.372 7.223 -0.662 1.00 . A A . 79 VAL HG23 1 1
1 1253 1 1 89 VAL N N 120.924 6.986 -2.109 1.00 . A A . 79 VAL N 1 1
1 1254 1 1 89 VAL O O 120.311 5.748 -4.826 1.00 . A A . 79 VAL O 1 1
1 1255 1 1 90 ASP C C 121.171 2.138 -5.091 1.00 . A A . 80 ASP C 1 1
1 1256 1 1 90 ASP CA C 121.828 3.443 -4.661 1.00 . A A . 80 ASP CA 1 1
1 1257 1 1 90 ASP CB C 123.295 3.164 -4.324 1.00 . A A . 80 ASP CB 1 1
1 1258 1 1 90 ASP CG C 123.390 2.159 -3.181 1.00 . A A . 80 ASP CG 1 1
1 1259 1 1 90 ASP H H 121.350 3.808 -2.615 1.00 . A A . 80 ASP H 1 1
1 1260 1 1 90 ASP HA H 121.814 4.113 -5.504 1.00 . A A . 80 ASP HA 1 1
1 1261 1 1 90 ASP HB2 H 123.793 2.766 -5.195 1.00 . A A . 80 ASP HB2 1 1
1 1262 1 1 90 ASP HB3 H 123.776 4.087 -4.028 1.00 . A A . 80 ASP HB3 1 1
1 1263 1 1 90 ASP N N 121.197 4.124 -3.531 1.00 . A A . 80 ASP N 1 1
1 1264 1 1 90 ASP O O 120.654 1.393 -4.256 1.00 . A A . 80 ASP O 1 1
1 1265 1 1 90 ASP OD1 O 122.363 1.863 -2.593 1.00 . A A . 80 ASP OD1 1 1
1 1266 1 1 90 ASP OD2 O 124.489 1.702 -2.913 1.00 . A A . 80 ASP OD2 1 1
1 1267 1 1 91 PHE C C 121.771 -0.128 -7.695 1.00 . A A . 81 PHE C 1 1
1 1268 1 1 91 PHE CA C 120.679 0.601 -6.913 1.00 . A A . 81 PHE CA 1 1
1 1269 1 1 91 PHE CB C 119.499 0.901 -7.839 1.00 . A A . 81 PHE CB 1 1
1 1270 1 1 91 PHE CD1 C 118.108 2.365 -6.335 1.00 . A A . 81 PHE CD1 1 1
1 1271 1 1 91 PHE CD2 C 117.279 0.161 -6.913 1.00 . A A . 81 PHE CD2 1 1
1 1272 1 1 91 PHE CE1 C 116.963 2.592 -5.563 1.00 . A A . 81 PHE CE1 1 1
1 1273 1 1 91 PHE CE2 C 116.134 0.389 -6.141 1.00 . A A . 81 PHE CE2 1 1
1 1274 1 1 91 PHE CG C 118.266 1.149 -7.010 1.00 . A A . 81 PHE CG 1 1
1 1275 1 1 91 PHE CZ C 115.977 1.605 -5.465 1.00 . A A . 81 PHE CZ 1 1
1 1276 1 1 91 PHE H H 121.670 2.454 -7.015 1.00 . A A . 81 PHE H 1 1
1 1277 1 1 91 PHE HA H 120.343 -0.019 -6.099 1.00 . A A . 81 PHE HA 1 1
1 1278 1 1 91 PHE HB2 H 119.721 1.777 -8.431 1.00 . A A . 81 PHE HB2 1 1
1 1279 1 1 91 PHE HB3 H 119.330 0.059 -8.493 1.00 . A A . 81 PHE HB3 1 1
1 1280 1 1 91 PHE HD1 H 118.868 3.127 -6.409 1.00 . A A . 81 PHE HD1 1 1
1 1281 1 1 91 PHE HD2 H 117.400 -0.776 -7.433 1.00 . A A . 81 PHE HD2 1 1
1 1282 1 1 91 PHE HE1 H 116.839 3.530 -5.044 1.00 . A A . 81 PHE HE1 1 1
1 1283 1 1 91 PHE HE2 H 115.373 -0.373 -6.065 1.00 . A A . 81 PHE HE2 1 1
1 1284 1 1 91 PHE HZ H 115.093 1.781 -4.870 1.00 . A A . 81 PHE HZ 1 1
1 1285 1 1 91 PHE N N 121.230 1.843 -6.387 1.00 . A A . 81 PHE N 1 1
1 1286 1 1 91 PHE O O 121.787 -0.098 -8.926 1.00 . A A . 81 PHE O 1 1
1 1287 1 1 92 PRO C C 123.447 -2.809 -8.249 1.00 . A A . 82 PRO C 1 1
1 1288 1 1 92 PRO CA C 123.831 -1.463 -7.652 1.00 . A A . 82 PRO CA 1 1
1 1289 1 1 92 PRO CB C 124.852 -1.620 -6.530 1.00 . A A . 82 PRO CB 1 1
1 1290 1 1 92 PRO CD C 122.761 -0.858 -5.536 1.00 . A A . 82 PRO CD 1 1
1 1291 1 1 92 PRO CG C 124.064 -1.622 -5.262 1.00 . A A . 82 PRO CG 1 1
1 1292 1 1 92 PRO HA H 124.256 -0.840 -8.421 1.00 . A A . 82 PRO HA 1 1
1 1293 1 1 92 PRO HB2 H 125.389 -2.553 -6.642 1.00 . A A . 82 PRO HB2 1 1
1 1294 1 1 92 PRO HB3 H 125.542 -0.789 -6.533 1.00 . A A . 82 PRO HB3 1 1
1 1295 1 1 92 PRO HD2 H 121.918 -1.419 -5.158 1.00 . A A . 82 PRO HD2 1 1
1 1296 1 1 92 PRO HD3 H 122.799 0.122 -5.091 1.00 . A A . 82 PRO HD3 1 1
1 1297 1 1 92 PRO HG2 H 123.848 -2.638 -4.966 1.00 . A A . 82 PRO HG2 1 1
1 1298 1 1 92 PRO HG3 H 124.618 -1.121 -4.485 1.00 . A A . 82 PRO HG3 1 1
1 1299 1 1 92 PRO N N 122.697 -0.751 -7.007 1.00 . A A . 82 PRO N 1 1
1 1300 1 1 92 PRO O O 122.442 -3.408 -7.868 1.00 . A A . 82 PRO O 1 1
1 1301 1 1 93 GLN C C 124.338 -5.695 -8.755 1.00 . A A . 83 GLN C 1 1
1 1302 1 1 93 GLN CA C 124.037 -4.593 -9.769 1.00 . A A . 83 GLN CA 1 1
1 1303 1 1 93 GLN CB C 124.925 -4.764 -11.003 1.00 . A A . 83 GLN CB 1 1
1 1304 1 1 93 GLN CD C 127.315 -4.732 -11.752 1.00 . A A . 83 GLN CD 1 1
1 1305 1 1 93 GLN CG C 126.381 -4.890 -10.557 1.00 . A A . 83 GLN CG 1 1
1 1306 1 1 93 GLN H H 125.090 -2.787 -9.379 1.00 . A A . 83 GLN H 1 1
1 1307 1 1 93 GLN HA H 123.004 -4.655 -10.064 1.00 . A A . 83 GLN HA 1 1
1 1308 1 1 93 GLN HB2 H 124.630 -5.655 -11.537 1.00 . A A . 83 GLN HB2 1 1
1 1309 1 1 93 GLN HB3 H 124.818 -3.905 -11.646 1.00 . A A . 83 GLN HB3 1 1
1 1310 1 1 93 GLN HE21 H 128.190 -6.495 -11.489 1.00 . A A . 83 GLN HE21 1 1
1 1311 1 1 93 GLN HE22 H 128.761 -5.590 -12.807 1.00 . A A . 83 GLN HE22 1 1
1 1312 1 1 93 GLN HG2 H 126.595 -4.125 -9.831 1.00 . A A . 83 GLN HG2 1 1
1 1313 1 1 93 GLN HG3 H 126.538 -5.860 -10.111 1.00 . A A . 83 GLN HG3 1 1
1 1314 1 1 93 GLN N N 124.279 -3.293 -9.157 1.00 . A A . 83 GLN N 1 1
1 1315 1 1 93 GLN NE2 N 128.159 -5.684 -12.040 1.00 . A A . 83 GLN NE2 1 1
1 1316 1 1 93 GLN O O 123.580 -6.655 -8.617 1.00 . A A . 83 GLN O 1 1
1 1317 1 1 93 GLN OE1 O 127.274 -3.713 -12.442 1.00 . A A . 83 GLN OE1 1 1
1 1318 1 1 94 LYS C C 125.325 -5.813 -5.648 1.00 . A A . 84 LYS C 1 1
1 1319 1 1 94 LYS CA C 125.800 -6.427 -6.953 1.00 . A A . 84 LYS CA 1 1
1 1320 1 1 94 LYS CB C 127.313 -6.614 -6.938 1.00 . A A . 84 LYS CB 1 1
1 1321 1 1 94 LYS CD C 129.161 -8.205 -6.496 1.00 . A A . 84 LYS CD 1 1
1 1322 1 1 94 LYS CE C 129.533 -9.583 -5.955 1.00 . A A . 84 LYS CE 1 1
1 1323 1 1 94 LYS CG C 127.660 -7.995 -6.380 1.00 . A A . 84 LYS CG 1 1
1 1324 1 1 94 LYS H H 125.943 -4.703 -8.129 1.00 . A A . 84 LYS H 1 1
1 1325 1 1 94 LYS HA H 125.310 -7.377 -7.104 1.00 . A A . 84 LYS HA 1 1
1 1326 1 1 94 LYS HB2 H 127.689 -6.527 -7.948 1.00 . A A . 84 LYS HB2 1 1
1 1327 1 1 94 LYS HB3 H 127.764 -5.853 -6.321 1.00 . A A . 84 LYS HB3 1 1
1 1328 1 1 94 LYS HD2 H 129.451 -8.132 -7.532 1.00 . A A . 84 LYS HD2 1 1
1 1329 1 1 94 LYS HD3 H 129.669 -7.444 -5.925 1.00 . A A . 84 LYS HD3 1 1
1 1330 1 1 94 LYS HE2 H 129.264 -9.646 -4.910 1.00 . A A . 84 LYS HE2 1 1
1 1331 1 1 94 LYS HE3 H 129.003 -10.345 -6.509 1.00 . A A . 84 LYS HE3 1 1
1 1332 1 1 94 LYS HG2 H 127.364 -8.052 -5.345 1.00 . A A . 84 LYS HG2 1 1
1 1333 1 1 94 LYS HG3 H 127.150 -8.758 -6.947 1.00 . A A . 84 LYS HG3 1 1
1 1334 1 1 94 LYS HZ1 H 131.436 -9.870 -5.165 1.00 . A A . 84 LYS HZ1 1 1
1 1335 1 1 94 LYS HZ2 H 131.411 -8.977 -6.608 1.00 . A A . 84 LYS HZ2 1 1
1 1336 1 1 94 LYS HZ3 H 131.175 -10.658 -6.645 1.00 . A A . 84 LYS HZ3 1 1
1 1337 1 1 94 LYS N N 125.419 -5.507 -8.006 1.00 . A A . 84 LYS N 1 1
1 1338 1 1 94 LYS NZ N 131.000 -9.788 -6.104 1.00 . A A . 84 LYS NZ 1 1
1 1339 1 1 94 LYS O O 125.935 -4.895 -5.098 1.00 . A A . 84 LYS O 1 1
1 1340 1 1 95 ASN C C 123.958 -6.499 -2.734 1.00 . A A . 85 ASN C 1 1
1 1341 1 1 95 ASN CA C 123.526 -5.793 -4.020 1.00 . A A . 85 ASN CA 1 1
1 1342 1 1 95 ASN CB C 122.012 -5.953 -4.171 1.00 . A A . 85 ASN CB 1 1
1 1343 1 1 95 ASN CG C 121.490 -5.061 -5.292 1.00 . A A . 85 ASN CG 1 1
1 1344 1 1 95 ASN H H 123.776 -7.024 -5.729 1.00 . A A . 85 ASN H 1 1
1 1345 1 1 95 ASN HA H 123.746 -4.742 -3.927 1.00 . A A . 85 ASN HA 1 1
1 1346 1 1 95 ASN HB2 H 121.782 -6.984 -4.399 1.00 . A A . 85 ASN HB2 1 1
1 1347 1 1 95 ASN HB3 H 121.531 -5.677 -3.244 1.00 . A A . 85 ASN HB3 1 1
1 1348 1 1 95 ASN HD21 H 119.911 -6.205 -5.659 1.00 . A A . 85 ASN HD21 1 1
1 1349 1 1 95 ASN HD22 H 120.048 -4.824 -6.636 1.00 . A A . 85 ASN HD22 1 1
1 1350 1 1 95 ASN N N 124.188 -6.304 -5.219 1.00 . A A . 85 ASN N 1 1
1 1351 1 1 95 ASN ND2 N 120.392 -5.391 -5.914 1.00 . A A . 85 ASN ND2 1 1
1 1352 1 1 95 ASN O O 123.998 -7.724 -2.635 1.00 . A A . 85 ASN O 1 1
1 1353 1 1 95 ASN OD1 O 122.096 -4.040 -5.611 1.00 . A A . 85 ASN OD1 1 1
1 1354 1 1 96 HIS C C 124.093 -5.318 0.677 1.00 . A A . 86 HIS C 1 1
1 1355 1 1 96 HIS CA C 124.706 -6.141 -0.453 1.00 . A A . 86 HIS CA 1 1
1 1356 1 1 96 HIS CB C 126.232 -6.088 -0.347 1.00 . A A . 86 HIS CB 1 1
1 1357 1 1 96 HIS CD2 C 127.719 -6.803 -2.395 1.00 . A A . 86 HIS CD2 1 1
1 1358 1 1 96 HIS CE1 C 127.283 -8.926 -2.368 1.00 . A A . 86 HIS CE1 1 1
1 1359 1 1 96 HIS CG C 126.842 -7.018 -1.358 1.00 . A A . 86 HIS CG 1 1
1 1360 1 1 96 HIS H H 124.244 -4.685 -1.921 1.00 . A A . 86 HIS H 1 1
1 1361 1 1 96 HIS HA H 124.389 -7.168 -0.346 1.00 . A A . 86 HIS HA 1 1
1 1362 1 1 96 HIS HB2 H 126.571 -5.080 -0.534 1.00 . A A . 86 HIS HB2 1 1
1 1363 1 1 96 HIS HB3 H 126.531 -6.390 0.646 1.00 . A A . 86 HIS HB3 1 1
1 1364 1 1 96 HIS HD2 H 128.131 -5.844 -2.672 1.00 . A A . 86 HIS HD2 1 1
1 1365 1 1 96 HIS HE1 H 127.276 -9.979 -2.609 1.00 . A A . 86 HIS HE1 1 1
1 1366 1 1 96 HIS HE2 H 128.589 -8.157 -3.796 1.00 . A A . 86 HIS HE2 1 1
1 1367 1 1 96 HIS N N 124.275 -5.650 -1.759 1.00 . A A . 86 HIS N 1 1
1 1368 1 1 96 HIS ND1 N 126.579 -8.379 -1.362 1.00 . A A . 86 HIS ND1 1 1
1 1369 1 1 96 HIS NE2 N 127.996 -8.010 -3.030 1.00 . A A . 86 HIS NE2 1 1
1 1370 1 1 96 HIS O O 124.554 -5.383 1.816 1.00 . A A . 86 HIS O 1 1
1 1371 1 1 97 GLN C C 121.424 -4.540 2.221 1.00 . A A . 87 GLN C 1 1
1 1372 1 1 97 GLN CA C 122.421 -3.711 1.387 1.00 . A A . 87 GLN CA 1 1
1 1373 1 1 97 GLN CB C 121.677 -2.554 0.719 1.00 . A A . 87 GLN CB 1 1
1 1374 1 1 97 GLN CD C 121.948 -0.814 -1.053 1.00 . A A . 87 GLN CD 1 1
1 1375 1 1 97 GLN CG C 122.677 -1.661 -0.018 1.00 . A A . 87 GLN CG 1 1
1 1376 1 1 97 GLN H H 122.726 -4.516 -0.552 1.00 . A A . 87 GLN H 1 1
1 1377 1 1 97 GLN HA H 123.187 -3.307 2.019 1.00 . A A . 87 GLN HA 1 1
1 1378 1 1 97 GLN HB2 H 120.959 -2.948 0.014 1.00 . A A . 87 GLN HB2 1 1
1 1379 1 1 97 GLN HB3 H 121.163 -1.972 1.470 1.00 . A A . 87 GLN HB3 1 1
1 1380 1 1 97 GLN HE21 H 122.421 -2.003 -2.571 1.00 . A A . 87 GLN HE21 1 1
1 1381 1 1 97 GLN HE22 H 121.481 -0.649 -2.976 1.00 . A A . 87 GLN HE22 1 1
1 1382 1 1 97 GLN HG2 H 123.172 -1.014 0.693 1.00 . A A . 87 GLN HG2 1 1
1 1383 1 1 97 GLN HG3 H 123.413 -2.278 -0.514 1.00 . A A . 87 GLN HG3 1 1
1 1384 1 1 97 GLN N N 123.061 -4.538 0.369 1.00 . A A . 87 GLN N 1 1
1 1385 1 1 97 GLN NE2 N 121.951 -1.186 -2.304 1.00 . A A . 87 GLN NE2 1 1
1 1386 1 1 97 GLN O O 120.760 -5.422 1.678 1.00 . A A . 87 GLN O 1 1
1 1387 1 1 97 GLN OE1 O 121.358 0.211 -0.715 1.00 . A A . 87 GLN OE1 1 1
1 1388 1 1 98 PRO C C 118.896 -4.961 3.831 1.00 . A A . 88 PRO C 1 1
1 1389 1 1 98 PRO CA C 120.320 -5.031 4.370 1.00 . A A . 88 PRO CA 1 1
1 1390 1 1 98 PRO CB C 120.370 -4.334 5.733 1.00 . A A . 88 PRO CB 1 1
1 1391 1 1 98 PRO CD C 122.026 -3.262 4.286 1.00 . A A . 88 PRO CD 1 1
1 1392 1 1 98 PRO CG C 121.575 -3.458 5.734 1.00 . A A . 88 PRO CG 1 1
1 1393 1 1 98 PRO HA H 120.633 -6.057 4.478 1.00 . A A . 88 PRO HA 1 1
1 1394 1 1 98 PRO HB2 H 119.478 -3.738 5.873 1.00 . A A . 88 PRO HB2 1 1
1 1395 1 1 98 PRO HB3 H 120.450 -5.068 6.521 1.00 . A A . 88 PRO HB3 1 1
1 1396 1 1 98 PRO HD2 H 121.782 -2.265 3.946 1.00 . A A . 88 PRO HD2 1 1
1 1397 1 1 98 PRO HD3 H 123.085 -3.440 4.217 1.00 . A A . 88 PRO HD3 1 1
1 1398 1 1 98 PRO HG2 H 121.328 -2.501 6.173 1.00 . A A . 88 PRO HG2 1 1
1 1399 1 1 98 PRO HG3 H 122.367 -3.926 6.296 1.00 . A A . 88 PRO HG3 1 1
1 1400 1 1 98 PRO N N 121.285 -4.276 3.511 1.00 . A A . 88 PRO N 1 1
1 1401 1 1 98 PRO O O 118.515 -3.990 3.178 1.00 . A A . 88 PRO O 1 1
1 1402 1 1 99 GLU C C 115.970 -4.812 3.948 1.00 . A A . 89 GLU C 1 1
1 1403 1 1 99 GLU CA C 116.749 -6.081 3.600 1.00 . A A . 89 GLU CA 1 1
1 1404 1 1 99 GLU CB C 116.068 -7.300 4.225 1.00 . A A . 89 GLU CB 1 1
1 1405 1 1 99 GLU CD C 114.070 -8.786 4.172 1.00 . A A . 89 GLU CD 1 1
1 1406 1 1 99 GLU CG C 114.693 -7.519 3.596 1.00 . A A . 89 GLU CG 1 1
1 1407 1 1 99 GLU H H 118.471 -6.775 4.586 1.00 . A A . 89 GLU H 1 1
1 1408 1 1 99 GLU HA H 116.758 -6.202 2.527 1.00 . A A . 89 GLU HA 1 1
1 1409 1 1 99 GLU HB2 H 116.681 -8.174 4.060 1.00 . A A . 89 GLU HB2 1 1
1 1410 1 1 99 GLU HB3 H 115.953 -7.139 5.286 1.00 . A A . 89 GLU HB3 1 1
1 1411 1 1 99 GLU HG2 H 114.058 -6.673 3.815 1.00 . A A . 89 GLU HG2 1 1
1 1412 1 1 99 GLU HG3 H 114.797 -7.626 2.528 1.00 . A A . 89 GLU HG3 1 1
1 1413 1 1 99 GLU N N 118.121 -6.012 4.081 1.00 . A A . 89 GLU N 1 1
1 1414 1 1 99 GLU O O 115.290 -4.253 3.094 1.00 . A A . 89 GLU O 1 1
1 1415 1 1 99 GLU OE1 O 114.577 -9.269 5.173 1.00 . A A . 89 GLU OE1 1 1
1 1416 1 1 99 GLU OE2 O 113.102 -9.260 3.602 1.00 . A A . 89 GLU OE2 1 1
1 1417 1 1 100 GLU C C 115.695 -1.952 4.791 1.00 . A A . 90 GLU C 1 1
1 1418 1 1 100 GLU CA C 115.308 -3.173 5.619 1.00 . A A . 90 GLU CA 1 1
1 1419 1 1 100 GLU CB C 115.592 -2.890 7.099 1.00 . A A . 90 GLU CB 1 1
1 1420 1 1 100 GLU CD C 113.531 -4.093 7.877 1.00 . A A . 90 GLU CD 1 1
1 1421 1 1 100 GLU CG C 115.053 -4.034 7.967 1.00 . A A . 90 GLU CG 1 1
1 1422 1 1 100 GLU H H 116.571 -4.853 5.867 1.00 . A A . 90 GLU H 1 1
1 1423 1 1 100 GLU HA H 114.253 -3.355 5.497 1.00 . A A . 90 GLU HA 1 1
1 1424 1 1 100 GLU HB2 H 116.659 -2.801 7.248 1.00 . A A . 90 GLU HB2 1 1
1 1425 1 1 100 GLU HB3 H 115.112 -1.966 7.389 1.00 . A A . 90 GLU HB3 1 1
1 1426 1 1 100 GLU HG2 H 115.470 -4.970 7.625 1.00 . A A . 90 GLU HG2 1 1
1 1427 1 1 100 GLU HG3 H 115.341 -3.869 8.994 1.00 . A A . 90 GLU HG3 1 1
1 1428 1 1 100 GLU N N 116.049 -4.365 5.197 1.00 . A A . 90 GLU N 1 1
1 1429 1 1 100 GLU O O 114.845 -1.128 4.453 1.00 . A A . 90 GLU O 1 1
1 1430 1 1 100 GLU OE1 O 112.940 -3.094 7.504 1.00 . A A . 90 GLU OE1 1 1
1 1431 1 1 100 GLU OE2 O 112.980 -5.136 8.189 1.00 . A A . 90 GLU OE2 1 1
1 1432 1 1 101 GLN C C 116.944 -0.799 2.253 1.00 . A A . 91 GLN C 1 1
1 1433 1 1 101 GLN CA C 117.458 -0.710 3.684 1.00 . A A . 91 GLN CA 1 1
1 1434 1 1 101 GLN CB C 118.985 -0.699 3.678 1.00 . A A . 91 GLN CB 1 1
1 1435 1 1 101 GLN CD C 120.998 0.643 3.058 1.00 . A A . 91 GLN CD 1 1
1 1436 1 1 101 GLN CG C 119.485 0.537 2.931 1.00 . A A . 91 GLN CG 1 1
1 1437 1 1 101 GLN H H 117.601 -2.531 4.757 1.00 . A A . 91 GLN H 1 1
1 1438 1 1 101 GLN HA H 117.104 0.208 4.128 1.00 . A A . 91 GLN HA 1 1
1 1439 1 1 101 GLN HB2 H 119.348 -0.678 4.697 1.00 . A A . 91 GLN HB2 1 1
1 1440 1 1 101 GLN HB3 H 119.349 -1.588 3.185 1.00 . A A . 91 GLN HB3 1 1
1 1441 1 1 101 GLN HE21 H 121.202 1.718 1.404 1.00 . A A . 91 GLN HE21 1 1
1 1442 1 1 101 GLN HE22 H 122.646 1.370 2.225 1.00 . A A . 91 GLN HE22 1 1
1 1443 1 1 101 GLN HG2 H 119.217 0.460 1.887 1.00 . A A . 91 GLN HG2 1 1
1 1444 1 1 101 GLN HG3 H 119.027 1.420 3.355 1.00 . A A . 91 GLN HG3 1 1
1 1445 1 1 101 GLN N N 116.973 -1.840 4.470 1.00 . A A . 91 GLN N 1 1
1 1446 1 1 101 GLN NE2 N 121.672 1.299 2.155 1.00 . A A . 91 GLN NE2 1 1
1 1447 1 1 101 GLN O O 116.587 0.215 1.655 1.00 . A A . 91 GLN O 1 1
1 1448 1 1 101 GLN OE1 O 121.584 0.104 3.996 1.00 . A A . 91 GLN OE1 1 1
1 1449 1 1 102 ARG C C 114.958 -1.873 0.232 1.00 . A A . 92 ARG C 1 1
1 1450 1 1 102 ARG CA C 116.446 -2.185 0.337 1.00 . A A . 92 ARG CA 1 1
1 1451 1 1 102 ARG CB C 116.715 -3.617 -0.125 1.00 . A A . 92 ARG CB 1 1
1 1452 1 1 102 ARG CD C 118.526 -5.260 -0.662 1.00 . A A . 92 ARG CD 1 1
1 1453 1 1 102 ARG CG C 118.221 -3.803 -0.315 1.00 . A A . 92 ARG CG 1 1
1 1454 1 1 102 ARG CZ C 118.036 -6.849 -2.428 1.00 . A A . 92 ARG CZ 1 1
1 1455 1 1 102 ARG H H 117.209 -2.779 2.224 1.00 . A A . 92 ARG H 1 1
1 1456 1 1 102 ARG HA H 116.987 -1.508 -0.308 1.00 . A A . 92 ARG HA 1 1
1 1457 1 1 102 ARG HB2 H 116.352 -4.312 0.618 1.00 . A A . 92 ARG HB2 1 1
1 1458 1 1 102 ARG HB3 H 116.211 -3.794 -1.064 1.00 . A A . 92 ARG HB3 1 1
1 1459 1 1 102 ARG HD2 H 119.593 -5.402 -0.700 1.00 . A A . 92 ARG HD2 1 1
1 1460 1 1 102 ARG HD3 H 118.108 -5.902 0.102 1.00 . A A . 92 ARG HD3 1 1
1 1461 1 1 102 ARG HE H 117.496 -4.922 -2.483 1.00 . A A . 92 ARG HE 1 1
1 1462 1 1 102 ARG HG2 H 118.563 -3.164 -1.116 1.00 . A A . 92 ARG HG2 1 1
1 1463 1 1 102 ARG HG3 H 118.732 -3.539 0.599 1.00 . A A . 92 ARG HG3 1 1
1 1464 1 1 102 ARG HH11 H 119.054 -7.539 -0.852 1.00 . A A . 92 ARG HH11 1 1
1 1465 1 1 102 ARG HH12 H 118.712 -8.700 -2.090 1.00 . A A . 92 ARG HH12 1 1
1 1466 1 1 102 ARG HH21 H 117.058 -6.435 -4.125 1.00 . A A . 92 ARG HH21 1 1
1 1467 1 1 102 ARG HH22 H 117.580 -8.076 -3.944 1.00 . A A . 92 ARG HH22 1 1
1 1468 1 1 102 ARG N N 116.914 -2.004 1.702 1.00 . A A . 92 ARG N 1 1
1 1469 1 1 102 ARG NE N 117.951 -5.611 -1.955 1.00 . A A . 92 ARG NE 1 1
1 1470 1 1 102 ARG NH1 N 118.649 -7.768 -1.736 1.00 . A A . 92 ARG NH1 1 1
1 1471 1 1 102 ARG NH2 N 117.517 -7.143 -3.590 1.00 . A A . 92 ARG NH2 1 1
1 1472 1 1 102 ARG O O 114.523 -1.237 -0.727 1.00 . A A . 92 ARG O 1 1
1 1473 1 1 103 GLN C C 112.475 -0.557 1.234 1.00 . A A . 93 GLN C 1 1
1 1474 1 1 103 GLN CA C 112.740 -2.054 1.198 1.00 . A A . 93 GLN CA 1 1
1 1475 1 1 103 GLN CB C 112.080 -2.707 2.412 1.00 . A A . 93 GLN CB 1 1
1 1476 1 1 103 GLN CD C 111.550 -4.881 3.517 1.00 . A A . 93 GLN CD 1 1
1 1477 1 1 103 GLN CG C 112.171 -4.225 2.289 1.00 . A A . 93 GLN CG 1 1
1 1478 1 1 103 GLN H H 114.554 -2.813 1.968 1.00 . A A . 93 GLN H 1 1
1 1479 1 1 103 GLN HA H 112.314 -2.471 0.297 1.00 . A A . 93 GLN HA 1 1
1 1480 1 1 103 GLN HB2 H 112.590 -2.388 3.311 1.00 . A A . 93 GLN HB2 1 1
1 1481 1 1 103 GLN HB3 H 111.043 -2.412 2.463 1.00 . A A . 93 GLN HB3 1 1
1 1482 1 1 103 GLN HE21 H 110.060 -5.710 2.501 1.00 . A A . 93 GLN HE21 1 1
1 1483 1 1 103 GLN HE22 H 110.060 -6.019 4.169 1.00 . A A . 93 GLN HE22 1 1
1 1484 1 1 103 GLN HG2 H 111.644 -4.547 1.402 1.00 . A A . 93 GLN HG2 1 1
1 1485 1 1 103 GLN HG3 H 113.207 -4.515 2.216 1.00 . A A . 93 GLN HG3 1 1
1 1486 1 1 103 GLN N N 114.174 -2.312 1.217 1.00 . A A . 93 GLN N 1 1
1 1487 1 1 103 GLN NE2 N 110.467 -5.597 3.384 1.00 . A A . 93 GLN NE2 1 1
1 1488 1 1 103 GLN O O 111.674 -0.037 0.458 1.00 . A A . 93 GLN O 1 1
1 1489 1 1 103 GLN OE1 O 112.062 -4.732 4.626 1.00 . A A . 93 GLN OE1 1 1
1 1490 1 1 104 LYS C C 113.413 2.268 0.968 1.00 . A A . 94 LYS C 1 1
1 1491 1 1 104 LYS CA C 113.004 1.570 2.262 1.00 . A A . 94 LYS CA 1 1
1 1492 1 1 104 LYS CB C 113.871 2.066 3.422 1.00 . A A . 94 LYS CB 1 1
1 1493 1 1 104 LYS CD C 114.427 4.022 4.887 1.00 . A A . 94 LYS CD 1 1
1 1494 1 1 104 LYS CE C 115.908 4.203 4.526 1.00 . A A . 94 LYS CE 1 1
1 1495 1 1 104 LYS CG C 113.629 3.558 3.660 1.00 . A A . 94 LYS CG 1 1
1 1496 1 1 104 LYS H H 113.790 -0.329 2.728 1.00 . A A . 94 LYS H 1 1
1 1497 1 1 104 LYS HA H 111.970 1.795 2.476 1.00 . A A . 94 LYS HA 1 1
1 1498 1 1 104 LYS HB2 H 113.618 1.514 4.315 1.00 . A A . 94 LYS HB2 1 1
1 1499 1 1 104 LYS HB3 H 114.908 1.902 3.181 1.00 . A A . 94 LYS HB3 1 1
1 1500 1 1 104 LYS HD2 H 114.027 4.963 5.235 1.00 . A A . 94 LYS HD2 1 1
1 1501 1 1 104 LYS HD3 H 114.339 3.286 5.671 1.00 . A A . 94 LYS HD3 1 1
1 1502 1 1 104 LYS HE2 H 116.362 3.239 4.354 1.00 . A A . 94 LYS HE2 1 1
1 1503 1 1 104 LYS HE3 H 115.995 4.808 3.634 1.00 . A A . 94 LYS HE3 1 1
1 1504 1 1 104 LYS HG2 H 113.941 4.116 2.790 1.00 . A A . 94 LYS HG2 1 1
1 1505 1 1 104 LYS HG3 H 112.577 3.726 3.835 1.00 . A A . 94 LYS HG3 1 1
1 1506 1 1 104 LYS HZ1 H 117.016 4.168 6.289 1.00 . A A . 94 LYS HZ1 1 1
1 1507 1 1 104 LYS HZ2 H 115.936 5.475 6.175 1.00 . A A . 94 LYS HZ2 1 1
1 1508 1 1 104 LYS HZ3 H 117.376 5.476 5.272 1.00 . A A . 94 LYS HZ3 1 1
1 1509 1 1 104 LYS N N 113.162 0.131 2.133 1.00 . A A . 94 LYS N 1 1
1 1510 1 1 104 LYS NZ N 116.611 4.882 5.650 1.00 . A A . 94 LYS NZ 1 1
1 1511 1 1 104 LYS O O 112.726 3.176 0.498 1.00 . A A . 94 LYS O 1 1
1 1512 1 1 105 ASN C C 114.054 2.284 -1.969 1.00 . A A . 95 ASN C 1 1
1 1513 1 1 105 ASN CA C 115.054 2.444 -0.828 1.00 . A A . 95 ASN CA 1 1
1 1514 1 1 105 ASN CB C 116.368 1.765 -1.224 1.00 . A A . 95 ASN CB 1 1
1 1515 1 1 105 ASN CG C 117.471 2.100 -0.224 1.00 . A A . 95 ASN CG 1 1
1 1516 1 1 105 ASN H H 115.065 1.138 0.834 1.00 . A A . 95 ASN H 1 1
1 1517 1 1 105 ASN HA H 115.236 3.494 -0.666 1.00 . A A . 95 ASN HA 1 1
1 1518 1 1 105 ASN HB2 H 116.223 0.694 -1.249 1.00 . A A . 95 ASN HB2 1 1
1 1519 1 1 105 ASN HB3 H 116.664 2.105 -2.206 1.00 . A A . 95 ASN HB3 1 1
1 1520 1 1 105 ASN HD21 H 116.542 3.691 0.515 1.00 . A A . 95 ASN HD21 1 1
1 1521 1 1 105 ASN HD22 H 118.052 3.348 1.206 1.00 . A A . 95 ASN HD22 1 1
1 1522 1 1 105 ASN N N 114.546 1.846 0.404 1.00 . A A . 95 ASN N 1 1
1 1523 1 1 105 ASN ND2 N 117.343 3.133 0.564 1.00 . A A . 95 ASN ND2 1 1
1 1524 1 1 105 ASN O O 113.834 3.222 -2.733 1.00 . A A . 95 ASN O 1 1
1 1525 1 1 105 ASN OD1 O 118.476 1.394 -0.153 1.00 . A A . 95 ASN OD1 1 1
1 1526 1 1 106 GLN C C 111.248 1.749 -2.944 1.00 . A A . 96 GLN C 1 1
1 1527 1 1 106 GLN CA C 112.479 0.889 -3.163 1.00 . A A . 96 GLN CA 1 1
1 1528 1 1 106 GLN CB C 112.075 -0.584 -3.232 1.00 . A A . 96 GLN CB 1 1
1 1529 1 1 106 GLN CD C 112.858 -2.880 -3.826 1.00 . A A . 96 GLN CD 1 1
1 1530 1 1 106 GLN CG C 113.234 -1.405 -3.794 1.00 . A A . 96 GLN CG 1 1
1 1531 1 1 106 GLN H H 113.633 0.384 -1.466 1.00 . A A . 96 GLN H 1 1
1 1532 1 1 106 GLN HA H 112.932 1.167 -4.102 1.00 . A A . 96 GLN HA 1 1
1 1533 1 1 106 GLN HB2 H 111.831 -0.938 -2.240 1.00 . A A . 96 GLN HB2 1 1
1 1534 1 1 106 GLN HB3 H 111.214 -0.692 -3.875 1.00 . A A . 96 GLN HB3 1 1
1 1535 1 1 106 GLN HE21 H 114.627 -3.467 -4.508 1.00 . A A . 96 GLN HE21 1 1
1 1536 1 1 106 GLN HE22 H 113.500 -4.710 -4.249 1.00 . A A . 96 GLN HE22 1 1
1 1537 1 1 106 GLN HG2 H 113.455 -1.072 -4.797 1.00 . A A . 96 GLN HG2 1 1
1 1538 1 1 106 GLN HG3 H 114.106 -1.271 -3.171 1.00 . A A . 96 GLN HG3 1 1
1 1539 1 1 106 GLN N N 113.444 1.109 -2.095 1.00 . A A . 96 GLN N 1 1
1 1540 1 1 106 GLN NE2 N 113.735 -3.759 -4.227 1.00 . A A . 96 GLN NE2 1 1
1 1541 1 1 106 GLN O O 110.676 2.284 -3.894 1.00 . A A . 96 GLN O 1 1
1 1542 1 1 106 GLN OE1 O 111.733 -3.244 -3.479 1.00 . A A . 96 GLN OE1 1 1
1 1543 1 1 107 GLU C C 109.911 4.137 -1.743 1.00 . A A . 97 GLU C 1 1
1 1544 1 1 107 GLU CA C 109.678 2.679 -1.370 1.00 . A A . 97 GLU CA 1 1
1 1545 1 1 107 GLU CB C 109.374 2.571 0.127 1.00 . A A . 97 GLU CB 1 1
1 1546 1 1 107 GLU CD C 107.794 3.218 1.949 1.00 . A A . 97 GLU CD 1 1
1 1547 1 1 107 GLU CG C 108.131 3.395 0.473 1.00 . A A . 97 GLU CG 1 1
1 1548 1 1 107 GLU H H 111.335 1.437 -0.965 1.00 . A A . 97 GLU H 1 1
1 1549 1 1 107 GLU HA H 108.839 2.302 -1.924 1.00 . A A . 97 GLU HA 1 1
1 1550 1 1 107 GLU HB2 H 109.199 1.537 0.381 1.00 . A A . 97 GLU HB2 1 1
1 1551 1 1 107 GLU HB3 H 110.216 2.943 0.691 1.00 . A A . 97 GLU HB3 1 1
1 1552 1 1 107 GLU HG2 H 108.323 4.439 0.275 1.00 . A A . 97 GLU HG2 1 1
1 1553 1 1 107 GLU HG3 H 107.298 3.062 -0.127 1.00 . A A . 97 GLU HG3 1 1
1 1554 1 1 107 GLU N N 110.846 1.880 -1.690 1.00 . A A . 97 GLU N 1 1
1 1555 1 1 107 GLU O O 109.033 4.802 -2.287 1.00 . A A . 97 GLU O 1 1
1 1556 1 1 107 GLU OE1 O 108.316 2.291 2.547 1.00 . A A . 97 GLU OE1 1 1
1 1557 1 1 107 GLU OE2 O 107.022 4.011 2.462 1.00 . A A . 97 GLU OE2 1 1
1 1558 1 1 108 LEU C C 111.540 6.256 -3.231 1.00 . A A . 98 LEU C 1 1
1 1559 1 1 108 LEU CA C 111.479 6.000 -1.722 1.00 . A A . 98 LEU CA 1 1
1 1560 1 1 108 LEU CB C 112.846 6.262 -1.088 1.00 . A A . 98 LEU CB 1 1
1 1561 1 1 108 LEU CD1 C 112.070 8.262 0.227 1.00 . A A . 98 LEU CD1 1 1
1 1562 1 1 108 LEU CD2 C 114.483 7.951 -0.317 1.00 . A A . 98 LEU CD2 1 1
1 1563 1 1 108 LEU CG C 113.056 7.755 -0.829 1.00 . A A . 98 LEU CG 1 1
1 1564 1 1 108 LEU H H 111.759 4.047 -0.984 1.00 . A A . 98 LEU H 1 1
1 1565 1 1 108 LEU HA H 110.751 6.657 -1.281 1.00 . A A . 98 LEU HA 1 1
1 1566 1 1 108 LEU HB2 H 112.914 5.723 -0.155 1.00 . A A . 98 LEU HB2 1 1
1 1567 1 1 108 LEU HB3 H 113.617 5.908 -1.756 1.00 . A A . 98 LEU HB3 1 1
1 1568 1 1 108 LEU HD11 H 111.217 8.712 -0.261 1.00 . A A . 98 LEU HD11 1 1
1 1569 1 1 108 LEU HD12 H 112.558 9.001 0.842 1.00 . A A . 98 LEU HD12 1 1
1 1570 1 1 108 LEU HD13 H 111.739 7.441 0.846 1.00 . A A . 98 LEU HD13 1 1
1 1571 1 1 108 LEU HD21 H 114.867 7.003 0.035 1.00 . A A . 98 LEU HD21 1 1
1 1572 1 1 108 LEU HD22 H 114.479 8.662 0.495 1.00 . A A . 98 LEU HD22 1 1
1 1573 1 1 108 LEU HD23 H 115.108 8.315 -1.116 1.00 . A A . 98 LEU HD23 1 1
1 1574 1 1 108 LEU HG H 112.918 8.310 -1.741 1.00 . A A . 98 LEU HG 1 1
1 1575 1 1 108 LEU N N 111.107 4.623 -1.437 1.00 . A A . 98 LEU N 1 1
1 1576 1 1 108 LEU O O 111.130 7.314 -3.712 1.00 . A A . 98 LEU O 1 1
1 1577 1 1 109 LYS C C 110.851 5.554 -6.031 1.00 . A A . 99 LYS C 1 1
1 1578 1 1 109 LYS CA C 112.221 5.403 -5.407 1.00 . A A . 99 LYS CA 1 1
1 1579 1 1 109 LYS CB C 112.905 4.148 -5.958 1.00 . A A . 99 LYS CB 1 1
1 1580 1 1 109 LYS CD C 113.911 3.054 -7.958 1.00 . A A . 99 LYS CD 1 1
1 1581 1 1 109 LYS CE C 114.248 3.194 -9.444 1.00 . A A . 99 LYS CE 1 1
1 1582 1 1 109 LYS CG C 113.212 4.319 -7.449 1.00 . A A . 99 LYS CG 1 1
1 1583 1 1 109 LYS H H 112.397 4.474 -3.524 1.00 . A A . 99 LYS H 1 1
1 1584 1 1 109 LYS HA H 112.821 6.270 -5.639 1.00 . A A . 99 LYS HA 1 1
1 1585 1 1 109 LYS HB2 H 113.826 3.977 -5.420 1.00 . A A . 99 LYS HB2 1 1
1 1586 1 1 109 LYS HB3 H 112.251 3.298 -5.825 1.00 . A A . 99 LYS HB3 1 1
1 1587 1 1 109 LYS HD2 H 114.822 2.903 -7.401 1.00 . A A . 99 LYS HD2 1 1
1 1588 1 1 109 LYS HD3 H 113.260 2.204 -7.818 1.00 . A A . 99 LYS HD3 1 1
1 1589 1 1 109 LYS HE2 H 113.342 3.358 -10.009 1.00 . A A . 99 LYS HE2 1 1
1 1590 1 1 109 LYS HE3 H 114.920 4.026 -9.586 1.00 . A A . 99 LYS HE3 1 1
1 1591 1 1 109 LYS HG2 H 112.293 4.474 -7.996 1.00 . A A . 99 LYS HG2 1 1
1 1592 1 1 109 LYS HG3 H 113.865 5.168 -7.587 1.00 . A A . 99 LYS HG3 1 1
1 1593 1 1 109 LYS HZ1 H 114.209 1.169 -9.931 1.00 . A A . 99 LYS HZ1 1 1
1 1594 1 1 109 LYS HZ2 H 115.679 1.692 -9.257 1.00 . A A . 99 LYS HZ2 1 1
1 1595 1 1 109 LYS HZ3 H 115.293 2.083 -10.866 1.00 . A A . 99 LYS HZ3 1 1
1 1596 1 1 109 LYS N N 112.078 5.283 -3.961 1.00 . A A . 99 LYS N 1 1
1 1597 1 1 109 LYS NZ N 114.908 1.940 -9.910 1.00 . A A . 99 LYS NZ 1 1
1 1598 1 1 109 LYS O O 110.666 6.319 -6.977 1.00 . A A . 99 LYS O 1 1
1 1599 1 1 110 ALA C C 107.826 6.141 -5.508 1.00 . A A . 100 ALA C 1 1
1 1600 1 1 110 ALA CA C 108.538 4.893 -6.006 1.00 . A A . 100 ALA CA 1 1
1 1601 1 1 110 ALA CB C 107.759 3.672 -5.561 1.00 . A A . 100 ALA CB 1 1
1 1602 1 1 110 ALA H H 110.085 4.243 -4.727 1.00 . A A . 100 ALA H 1 1
1 1603 1 1 110 ALA HA H 108.580 4.910 -7.079 1.00 . A A . 100 ALA HA 1 1
1 1604 1 1 110 ALA HB1 H 107.682 2.975 -6.379 1.00 . A A . 100 ALA HB1 1 1
1 1605 1 1 110 ALA HB2 H 106.773 3.980 -5.250 1.00 . A A . 100 ALA HB2 1 1
1 1606 1 1 110 ALA HB3 H 108.274 3.206 -4.733 1.00 . A A . 100 ALA HB3 1 1
1 1607 1 1 110 ALA N N 109.890 4.825 -5.493 1.00 . A A . 100 ALA N 1 1
1 1608 1 1 110 ALA O O 107.019 6.738 -6.217 1.00 . A A . 100 ALA O 1 1
1 1609 1 1 111 GLN C C 107.664 8.919 -4.408 1.00 . A A . 101 GLN C 1 1
1 1610 1 1 111 GLN CA C 107.455 7.630 -3.635 1.00 . A A . 101 GLN CA 1 1
1 1611 1 1 111 GLN CB C 107.991 7.777 -2.213 1.00 . A A . 101 GLN CB 1 1
1 1612 1 1 111 GLN CD C 107.633 8.920 -0.026 1.00 . A A . 101 GLN CD 1 1
1 1613 1 1 111 GLN CG C 107.193 8.843 -1.483 1.00 . A A . 101 GLN CG 1 1
1 1614 1 1 111 GLN H H 108.708 5.962 -3.720 1.00 . A A . 101 GLN H 1 1
1 1615 1 1 111 GLN HA H 106.401 7.437 -3.588 1.00 . A A . 101 GLN HA 1 1
1 1616 1 1 111 GLN HB2 H 107.896 6.835 -1.695 1.00 . A A . 101 GLN HB2 1 1
1 1617 1 1 111 GLN HB3 H 109.031 8.067 -2.248 1.00 . A A . 101 GLN HB3 1 1
1 1618 1 1 111 GLN HE21 H 106.871 10.730 0.258 1.00 . A A . 101 GLN HE21 1 1
1 1619 1 1 111 GLN HE22 H 107.640 10.045 1.608 1.00 . A A . 101 GLN HE22 1 1
1 1620 1 1 111 GLN HG2 H 107.359 9.794 -1.964 1.00 . A A . 101 GLN HG2 1 1
1 1621 1 1 111 GLN HG3 H 106.147 8.591 -1.530 1.00 . A A . 101 GLN HG3 1 1
1 1622 1 1 111 GLN N N 108.101 6.500 -4.260 1.00 . A A . 101 GLN N 1 1
1 1623 1 1 111 GLN NE2 N 107.358 9.986 0.672 1.00 . A A . 101 GLN NE2 1 1
1 1624 1 1 111 GLN O O 106.718 9.675 -4.626 1.00 . A A . 101 GLN O 1 1
1 1625 1 1 111 GLN OE1 O 108.245 7.984 0.489 1.00 . A A . 101 GLN OE1 1 1
1 1626 1 1 112 TYR C C 109.132 10.215 -7.018 1.00 . A A . 102 TYR C 1 1
1 1627 1 1 112 TYR CA C 109.189 10.409 -5.516 1.00 . A A . 102 TYR CA 1 1
1 1628 1 1 112 TYR CB C 110.556 10.988 -5.109 1.00 . A A . 102 TYR CB 1 1
1 1629 1 1 112 TYR CD1 C 109.530 12.694 -3.527 1.00 . A A . 102 TYR CD1 1 1
1 1630 1 1 112 TYR CD2 C 111.244 11.196 -2.680 1.00 . A A . 102 TYR CD2 1 1
1 1631 1 1 112 TYR CE1 C 109.413 13.274 -2.262 1.00 . A A . 102 TYR CE1 1 1
1 1632 1 1 112 TYR CE2 C 111.114 11.773 -1.413 1.00 . A A . 102 TYR CE2 1 1
1 1633 1 1 112 TYR CG C 110.449 11.651 -3.745 1.00 . A A . 102 TYR CG 1 1
1 1634 1 1 112 TYR CZ C 110.199 12.810 -1.203 1.00 . A A . 102 TYR CZ 1 1
1 1635 1 1 112 TYR H H 109.623 8.556 -4.579 1.00 . A A . 102 TYR H 1 1
1 1636 1 1 112 TYR HA H 108.436 11.118 -5.263 1.00 . A A . 102 TYR HA 1 1
1 1637 1 1 112 TYR HB2 H 111.282 10.190 -5.067 1.00 . A A . 102 TYR HB2 1 1
1 1638 1 1 112 TYR HB3 H 110.867 11.718 -5.840 1.00 . A A . 102 TYR HB3 1 1
1 1639 1 1 112 TYR HD1 H 108.927 13.070 -4.340 1.00 . A A . 102 TYR HD1 1 1
1 1640 1 1 112 TYR HD2 H 111.963 10.408 -2.837 1.00 . A A . 102 TYR HD2 1 1
1 1641 1 1 112 TYR HE1 H 108.706 14.074 -2.099 1.00 . A A . 102 TYR HE1 1 1
1 1642 1 1 112 TYR HE2 H 111.725 11.420 -0.596 1.00 . A A . 102 TYR HE2 1 1
1 1643 1 1 112 TYR HH H 110.633 12.881 0.653 1.00 . A A . 102 TYR HH 1 1
1 1644 1 1 112 TYR N N 108.901 9.182 -4.799 1.00 . A A . 102 TYR N 1 1
1 1645 1 1 112 TYR O O 109.566 11.073 -7.787 1.00 . A A . 102 TYR O 1 1
1 1646 1 1 112 TYR OH O 110.070 13.372 0.050 1.00 . A A . 102 TYR OH 1 1
1 1647 1 1 113 LYS C C 109.702 8.909 -9.566 1.00 . A A . 103 LYS C 1 1
1 1648 1 1 113 LYS CA C 108.379 8.790 -8.841 1.00 . A A . 103 LYS CA 1 1
1 1649 1 1 113 LYS CB C 107.364 9.756 -9.456 1.00 . A A . 103 LYS CB 1 1
1 1650 1 1 113 LYS CD C 104.978 10.500 -9.438 1.00 . A A . 103 LYS CD 1 1
1 1651 1 1 113 LYS CE C 103.600 10.271 -8.816 1.00 . A A . 103 LYS CE 1 1
1 1652 1 1 113 LYS CG C 105.979 9.500 -8.854 1.00 . A A . 103 LYS CG 1 1
1 1653 1 1 113 LYS H H 108.202 8.453 -6.755 1.00 . A A . 103 LYS H 1 1
1 1654 1 1 113 LYS HA H 108.010 7.781 -8.946 1.00 . A A . 103 LYS HA 1 1
1 1655 1 1 113 LYS HB2 H 107.665 10.773 -9.249 1.00 . A A . 103 LYS HB2 1 1
1 1656 1 1 113 LYS HB3 H 107.323 9.603 -10.524 1.00 . A A . 103 LYS HB3 1 1
1 1657 1 1 113 LYS HD2 H 105.308 11.506 -9.223 1.00 . A A . 103 LYS HD2 1 1
1 1658 1 1 113 LYS HD3 H 104.915 10.363 -10.507 1.00 . A A . 103 LYS HD3 1 1
1 1659 1 1 113 LYS HE2 H 103.692 10.223 -7.741 1.00 . A A . 103 LYS HE2 1 1
1 1660 1 1 113 LYS HE3 H 102.943 11.087 -9.084 1.00 . A A . 103 LYS HE3 1 1
1 1661 1 1 113 LYS HG2 H 105.665 8.492 -9.088 1.00 . A A . 103 LYS HG2 1 1
1 1662 1 1 113 LYS HG3 H 106.025 9.624 -7.782 1.00 . A A . 103 LYS HG3 1 1
1 1663 1 1 113 LYS HZ1 H 102.992 8.299 -8.549 1.00 . A A . 103 LYS HZ1 1 1
1 1664 1 1 113 LYS HZ2 H 103.638 8.623 -10.087 1.00 . A A . 103 LYS HZ2 1 1
1 1665 1 1 113 LYS HZ3 H 102.074 9.157 -9.690 1.00 . A A . 103 LYS HZ3 1 1
1 1666 1 1 113 LYS N N 108.547 9.088 -7.429 1.00 . A A . 103 LYS N 1 1
1 1667 1 1 113 LYS NZ N 103.033 8.990 -9.323 1.00 . A A . 103 LYS NZ 1 1
1 1668 1 1 113 LYS O O 109.800 9.583 -10.593 1.00 . A A . 103 LYS O 1 1
1 1669 1 1 114 VAL C C 112.169 7.192 -10.668 1.00 . A A . 104 VAL C 1 1
1 1670 1 1 114 VAL CA C 112.033 8.312 -9.643 1.00 . A A . 104 VAL CA 1 1
1 1671 1 1 114 VAL CB C 113.112 8.195 -8.570 1.00 . A A . 104 VAL CB 1 1
1 1672 1 1 114 VAL CG1 C 114.484 8.192 -9.233 1.00 . A A . 104 VAL CG1 1 1
1 1673 1 1 114 VAL CG2 C 113.018 9.391 -7.619 1.00 . A A . 104 VAL CG2 1 1
1 1674 1 1 114 VAL H H 110.580 7.736 -8.215 1.00 . A A . 104 VAL H 1 1
1 1675 1 1 114 VAL HA H 112.136 9.261 -10.140 1.00 . A A . 104 VAL HA 1 1
1 1676 1 1 114 VAL HB H 112.975 7.279 -8.016 1.00 . A A . 104 VAL HB 1 1
1 1677 1 1 114 VAL HG11 H 114.878 7.188 -9.236 1.00 . A A . 104 VAL HG11 1 1
1 1678 1 1 114 VAL HG12 H 115.146 8.841 -8.682 1.00 . A A . 104 VAL HG12 1 1
1 1679 1 1 114 VAL HG13 H 114.390 8.547 -10.248 1.00 . A A . 104 VAL HG13 1 1
1 1680 1 1 114 VAL HG21 H 112.110 9.941 -7.822 1.00 . A A . 104 VAL HG21 1 1
1 1681 1 1 114 VAL HG22 H 113.871 10.036 -7.767 1.00 . A A . 104 VAL HG22 1 1
1 1682 1 1 114 VAL HG23 H 113.005 9.039 -6.598 1.00 . A A . 104 VAL HG23 1 1
1 1683 1 1 114 VAL N N 110.723 8.259 -9.032 1.00 . A A . 104 VAL N 1 1
1 1684 1 1 114 VAL O O 111.962 6.020 -10.347 1.00 . A A . 104 VAL O 1 1
1 1685 1 1 115 THR C C 114.029 6.605 -13.576 1.00 . A A . 105 THR C 1 1
1 1686 1 1 115 THR CA C 112.628 6.591 -12.982 1.00 . A A . 105 THR CA 1 1
1 1687 1 1 115 THR CB C 111.612 6.905 -14.082 1.00 . A A . 105 THR CB 1 1
1 1688 1 1 115 THR CG2 C 110.282 6.218 -13.767 1.00 . A A . 105 THR CG2 1 1
1 1689 1 1 115 THR H H 112.636 8.509 -12.090 1.00 . A A . 105 THR H 1 1
1 1690 1 1 115 THR HA H 112.424 5.609 -12.596 1.00 . A A . 105 THR HA 1 1
1 1691 1 1 115 THR HB H 111.985 6.543 -15.025 1.00 . A A . 105 THR HB 1 1
1 1692 1 1 115 THR HG1 H 112.093 8.734 -13.623 1.00 . A A . 105 THR HG1 1 1
1 1693 1 1 115 THR HG21 H 109.496 6.667 -14.354 1.00 . A A . 105 THR HG21 1 1
1 1694 1 1 115 THR HG22 H 110.059 6.333 -12.717 1.00 . A A . 105 THR HG22 1 1
1 1695 1 1 115 THR HG23 H 110.356 5.167 -14.007 1.00 . A A . 105 THR HG23 1 1
1 1696 1 1 115 THR N N 112.493 7.560 -11.906 1.00 . A A . 105 THR N 1 1
1 1697 1 1 115 THR O O 114.658 5.560 -13.746 1.00 . A A . 105 THR O 1 1
1 1698 1 1 115 THR OG1 O 111.419 8.311 -14.159 1.00 . A A . 105 THR OG1 1 1
1 1699 1 1 116 GLY C C 116.870 8.359 -13.517 1.00 . A A . 106 GLY C 1 1
1 1700 1 1 116 GLY CA C 115.808 7.951 -14.529 1.00 . A A . 106 GLY CA 1 1
1 1701 1 1 116 GLY H H 113.937 8.590 -13.776 1.00 . A A . 106 GLY H 1 1
1 1702 1 1 116 GLY HA2 H 116.095 7.011 -14.978 1.00 . A A . 106 GLY HA2 1 1
1 1703 1 1 116 GLY HA3 H 115.749 8.704 -15.299 1.00 . A A . 106 GLY HA3 1 1
1 1704 1 1 116 GLY N N 114.495 7.799 -13.919 1.00 . A A . 106 GLY N 1 1
1 1705 1 1 116 GLY O O 116.598 9.083 -12.558 1.00 . A A . 106 GLY O 1 1
1 1706 1 1 117 PHE C C 120.367 8.773 -13.775 1.00 . A A . 107 PHE C 1 1
1 1707 1 1 117 PHE CA C 119.230 8.208 -12.908 1.00 . A A . 107 PHE CA 1 1
1 1708 1 1 117 PHE CB C 119.707 6.932 -12.207 1.00 . A A . 107 PHE CB 1 1
1 1709 1 1 117 PHE CD1 C 119.166 5.163 -13.923 1.00 . A A . 107 PHE CD1 1 1
1 1710 1 1 117 PHE CD2 C 117.837 5.266 -11.897 1.00 . A A . 107 PHE CD2 1 1
1 1711 1 1 117 PHE CE1 C 118.399 4.077 -14.369 1.00 . A A . 107 PHE CE1 1 1
1 1712 1 1 117 PHE CE2 C 117.071 4.182 -12.343 1.00 . A A . 107 PHE CE2 1 1
1 1713 1 1 117 PHE CG C 118.884 5.757 -12.687 1.00 . A A . 107 PHE CG 1 1
1 1714 1 1 117 PHE CZ C 117.352 3.588 -13.579 1.00 . A A . 107 PHE CZ 1 1
1 1715 1 1 117 PHE H H 118.230 7.339 -14.552 1.00 . A A . 107 PHE H 1 1
1 1716 1 1 117 PHE HA H 118.932 8.927 -12.165 1.00 . A A . 107 PHE HA 1 1
1 1717 1 1 117 PHE HB2 H 120.750 6.762 -12.436 1.00 . A A . 107 PHE HB2 1 1
1 1718 1 1 117 PHE HB3 H 119.588 7.043 -11.140 1.00 . A A . 107 PHE HB3 1 1
1 1719 1 1 117 PHE HD1 H 119.973 5.541 -14.532 1.00 . A A . 107 PHE HD1 1 1
1 1720 1 1 117 PHE HD2 H 117.621 5.724 -10.942 1.00 . A A . 107 PHE HD2 1 1
1 1721 1 1 117 PHE HE1 H 118.616 3.618 -15.322 1.00 . A A . 107 PHE HE1 1 1
1 1722 1 1 117 PHE HE2 H 116.265 3.804 -11.734 1.00 . A A . 107 PHE HE2 1 1
1 1723 1 1 117 PHE HZ H 116.760 2.752 -13.925 1.00 . A A . 107 PHE HZ 1 1
1 1724 1 1 117 PHE N N 118.088 7.897 -13.763 1.00 . A A . 107 PHE N 1 1
1 1725 1 1 117 PHE O O 120.482 8.412 -14.945 1.00 . A A . 107 PHE O 1 1
1 1726 1 1 118 PRO C C 120.069 11.182 -11.650 1.00 . A A . 108 PRO C 1 1
1 1727 1 1 118 PRO CA C 121.142 10.124 -11.839 1.00 . A A . 108 PRO CA 1 1
1 1728 1 1 118 PRO CB C 122.525 10.727 -11.613 1.00 . A A . 108 PRO CB 1 1
1 1729 1 1 118 PRO CD C 122.351 10.238 -13.965 1.00 . A A . 108 PRO CD 1 1
1 1730 1 1 118 PRO CG C 122.936 11.228 -12.954 1.00 . A A . 108 PRO CG 1 1
1 1731 1 1 118 PRO HA H 120.987 9.306 -11.162 1.00 . A A . 108 PRO HA 1 1
1 1732 1 1 118 PRO HB2 H 122.463 11.539 -10.905 1.00 . A A . 108 PRO HB2 1 1
1 1733 1 1 118 PRO HB3 H 123.215 9.979 -11.269 1.00 . A A . 108 PRO HB3 1 1
1 1734 1 1 118 PRO HD2 H 122.013 10.758 -14.852 1.00 . A A . 108 PRO HD2 1 1
1 1735 1 1 118 PRO HD3 H 123.076 9.481 -14.220 1.00 . A A . 108 PRO HD3 1 1
1 1736 1 1 118 PRO HG2 H 122.534 12.218 -13.120 1.00 . A A . 108 PRO HG2 1 1
1 1737 1 1 118 PRO HG3 H 124.010 11.241 -13.039 1.00 . A A . 108 PRO HG3 1 1
1 1738 1 1 118 PRO N N 121.212 9.632 -13.247 1.00 . A A . 108 PRO N 1 1
1 1739 1 1 118 PRO O O 119.856 12.021 -12.528 1.00 . A A . 108 PRO O 1 1
1 1740 1 1 119 GLU C C 118.473 12.597 -8.783 1.00 . A A . 109 GLU C 1 1
1 1741 1 1 119 GLU CA C 118.365 12.129 -10.226 1.00 . A A . 109 GLU CA 1 1
1 1742 1 1 119 GLU CB C 116.987 11.521 -10.485 1.00 . A A . 109 GLU CB 1 1
1 1743 1 1 119 GLU CD C 114.545 12.020 -10.617 1.00 . A A . 109 GLU CD 1 1
1 1744 1 1 119 GLU CG C 115.913 12.583 -10.258 1.00 . A A . 109 GLU CG 1 1
1 1745 1 1 119 GLU H H 119.600 10.467 -9.830 1.00 . A A . 109 GLU H 1 1
1 1746 1 1 119 GLU HA H 118.500 12.978 -10.877 1.00 . A A . 109 GLU HA 1 1
1 1747 1 1 119 GLU HB2 H 116.936 11.169 -11.505 1.00 . A A . 109 GLU HB2 1 1
1 1748 1 1 119 GLU HB3 H 116.823 10.695 -9.808 1.00 . A A . 109 GLU HB3 1 1
1 1749 1 1 119 GLU HG2 H 115.917 12.878 -9.220 1.00 . A A . 109 GLU HG2 1 1
1 1750 1 1 119 GLU HG3 H 116.121 13.442 -10.877 1.00 . A A . 109 GLU HG3 1 1
1 1751 1 1 119 GLU N N 119.401 11.152 -10.506 1.00 . A A . 109 GLU N 1 1
1 1752 1 1 119 GLU O O 118.511 11.781 -7.860 1.00 . A A . 109 GLU O 1 1
1 1753 1 1 119 GLU OE1 O 114.459 10.823 -10.834 1.00 . A A . 109 GLU OE1 1 1
1 1754 1 1 119 GLU OE2 O 113.602 12.791 -10.669 1.00 . A A . 109 GLU OE2 1 1
1 1755 1 1 120 LEU C C 117.316 15.252 -6.992 1.00 . A A . 110 LEU C 1 1
1 1756 1 1 120 LEU CA C 118.602 14.485 -7.253 1.00 . A A . 110 LEU CA 1 1
1 1757 1 1 120 LEU CB C 119.815 15.432 -7.191 1.00 . A A . 110 LEU CB 1 1
1 1758 1 1 120 LEU CD1 C 121.995 15.887 -6.059 1.00 . A A . 110 LEU CD1 1 1
1 1759 1 1 120 LEU CD2 C 119.908 15.979 -4.725 1.00 . A A . 110 LEU CD2 1 1
1 1760 1 1 120 LEU CG C 120.608 15.266 -5.881 1.00 . A A . 110 LEU CG 1 1
1 1761 1 1 120 LEU H H 118.481 14.508 -9.360 1.00 . A A . 110 LEU H 1 1
1 1762 1 1 120 LEU HA H 118.702 13.699 -6.524 1.00 . A A . 110 LEU HA 1 1
1 1763 1 1 120 LEU HB2 H 120.466 15.209 -8.021 1.00 . A A . 110 LEU HB2 1 1
1 1764 1 1 120 LEU HB3 H 119.473 16.451 -7.274 1.00 . A A . 110 LEU HB3 1 1
1 1765 1 1 120 LEU HD11 H 121.971 16.596 -6.876 1.00 . A A . 110 LEU HD11 1 1
1 1766 1 1 120 LEU HD12 H 122.715 15.112 -6.273 1.00 . A A . 110 LEU HD12 1 1
1 1767 1 1 120 LEU HD13 H 122.279 16.399 -5.149 1.00 . A A . 110 LEU HD13 1 1
1 1768 1 1 120 LEU HD21 H 119.850 15.311 -3.877 1.00 . A A . 110 LEU HD21 1 1
1 1769 1 1 120 LEU HD22 H 118.916 16.273 -5.024 1.00 . A A . 110 LEU HD22 1 1
1 1770 1 1 120 LEU HD23 H 120.480 16.857 -4.451 1.00 . A A . 110 LEU HD23 1 1
1 1771 1 1 120 LEU HG H 120.718 14.219 -5.648 1.00 . A A . 110 LEU HG 1 1
1 1772 1 1 120 LEU N N 118.513 13.908 -8.586 1.00 . A A . 110 LEU N 1 1
1 1773 1 1 120 LEU O O 116.957 16.152 -7.750 1.00 . A A . 110 LEU O 1 1
1 1774 1 1 121 VAL C C 115.432 16.214 -4.265 1.00 . A A . 111 VAL C 1 1
1 1775 1 1 121 VAL CA C 115.350 15.500 -5.600 1.00 . A A . 111 VAL CA 1 1
1 1776 1 1 121 VAL CB C 114.244 14.450 -5.563 1.00 . A A . 111 VAL CB 1 1
1 1777 1 1 121 VAL CG1 C 113.879 14.052 -6.992 1.00 . A A . 111 VAL CG1 1 1
1 1778 1 1 121 VAL CG2 C 114.751 13.235 -4.814 1.00 . A A . 111 VAL CG2 1 1
1 1779 1 1 121 VAL H H 116.949 14.120 -5.389 1.00 . A A . 111 VAL H 1 1
1 1780 1 1 121 VAL HA H 115.108 16.223 -6.362 1.00 . A A . 111 VAL HA 1 1
1 1781 1 1 121 VAL HB H 113.381 14.845 -5.055 1.00 . A A . 111 VAL HB 1 1
1 1782 1 1 121 VAL HG11 H 113.490 13.045 -7.001 1.00 . A A . 111 VAL HG11 1 1
1 1783 1 1 121 VAL HG12 H 114.763 14.102 -7.612 1.00 . A A . 111 VAL HG12 1 1
1 1784 1 1 121 VAL HG13 H 113.133 14.730 -7.376 1.00 . A A . 111 VAL HG13 1 1
1 1785 1 1 121 VAL HG21 H 113.995 12.899 -4.120 1.00 . A A . 111 VAL HG21 1 1
1 1786 1 1 121 VAL HG22 H 115.638 13.515 -4.277 1.00 . A A . 111 VAL HG22 1 1
1 1787 1 1 121 VAL HG23 H 114.981 12.446 -5.512 1.00 . A A . 111 VAL HG23 1 1
1 1788 1 1 121 VAL N N 116.616 14.866 -5.936 1.00 . A A . 111 VAL N 1 1
1 1789 1 1 121 VAL O O 115.895 15.643 -3.279 1.00 . A A . 111 VAL O 1 1
1 1790 1 1 122 PHE C C 113.669 18.258 -2.334 1.00 . A A . 112 PHE C 1 1
1 1791 1 1 122 PHE CA C 115.033 18.239 -3.006 1.00 . A A . 112 PHE CA 1 1
1 1792 1 1 122 PHE CB C 115.505 19.657 -3.322 1.00 . A A . 112 PHE CB 1 1
1 1793 1 1 122 PHE CD1 C 118.007 19.504 -3.106 1.00 . A A . 112 PHE CD1 1 1
1 1794 1 1 122 PHE CD2 C 117.031 19.529 -5.325 1.00 . A A . 112 PHE CD2 1 1
1 1795 1 1 122 PHE CE1 C 119.285 19.402 -3.669 1.00 . A A . 112 PHE CE1 1 1
1 1796 1 1 122 PHE CE2 C 118.309 19.428 -5.888 1.00 . A A . 112 PHE CE2 1 1
1 1797 1 1 122 PHE CG C 116.882 19.568 -3.933 1.00 . A A . 112 PHE CG 1 1
1 1798 1 1 122 PHE CZ C 119.435 19.364 -5.060 1.00 . A A . 112 PHE CZ 1 1
1 1799 1 1 122 PHE H H 114.628 17.865 -5.047 1.00 . A A . 112 PHE H 1 1
1 1800 1 1 122 PHE HA H 115.741 17.786 -2.332 1.00 . A A . 112 PHE HA 1 1
1 1801 1 1 122 PHE HB2 H 114.824 20.121 -4.021 1.00 . A A . 112 PHE HB2 1 1
1 1802 1 1 122 PHE HB3 H 115.548 20.238 -2.414 1.00 . A A . 112 PHE HB3 1 1
1 1803 1 1 122 PHE HD1 H 117.891 19.535 -2.032 1.00 . A A . 112 PHE HD1 1 1
1 1804 1 1 122 PHE HD2 H 116.162 19.580 -5.963 1.00 . A A . 112 PHE HD2 1 1
1 1805 1 1 122 PHE HE1 H 120.155 19.351 -3.032 1.00 . A A . 112 PHE HE1 1 1
1 1806 1 1 122 PHE HE2 H 118.426 19.401 -6.961 1.00 . A A . 112 PHE HE2 1 1
1 1807 1 1 122 PHE HZ H 120.420 19.285 -5.495 1.00 . A A . 112 PHE HZ 1 1
1 1808 1 1 122 PHE N N 114.990 17.460 -4.232 1.00 . A A . 112 PHE N 1 1
1 1809 1 1 122 PHE O O 112.661 18.592 -2.957 1.00 . A A . 112 PHE O 1 1
1 1810 1 1 123 ILE C C 112.624 18.513 1.070 1.00 . A A . 113 ILE C 1 1
1 1811 1 1 123 ILE CA C 112.427 17.832 -0.272 1.00 . A A . 113 ILE CA 1 1
1 1812 1 1 123 ILE CB C 111.979 16.384 -0.064 1.00 . A A . 113 ILE CB 1 1
1 1813 1 1 123 ILE CD1 C 112.584 14.193 0.973 1.00 . A A . 113 ILE CD1 1 1
1 1814 1 1 123 ILE CG1 C 113.077 15.604 0.654 1.00 . A A . 113 ILE CG1 1 1
1 1815 1 1 123 ILE CG2 C 111.696 15.731 -1.417 1.00 . A A . 113 ILE CG2 1 1
1 1816 1 1 123 ILE H H 114.490 17.608 -0.631 1.00 . A A . 113 ILE H 1 1
1 1817 1 1 123 ILE HA H 111.664 18.347 -0.793 1.00 . A A . 113 ILE HA 1 1
1 1818 1 1 123 ILE HB H 111.079 16.372 0.533 1.00 . A A . 113 ILE HB 1 1
1 1819 1 1 123 ILE HD11 H 113.341 13.666 1.534 1.00 . A A . 113 ILE HD11 1 1
1 1820 1 1 123 ILE HD12 H 112.383 13.665 0.052 1.00 . A A . 113 ILE HD12 1 1
1 1821 1 1 123 ILE HD13 H 111.677 14.251 1.558 1.00 . A A . 113 ILE HD13 1 1
1 1822 1 1 123 ILE HG12 H 113.947 15.548 0.016 1.00 . A A . 113 ILE HG12 1 1
1 1823 1 1 123 ILE HG13 H 113.330 16.106 1.573 1.00 . A A . 113 ILE HG13 1 1
1 1824 1 1 123 ILE HG21 H 111.842 16.452 -2.205 1.00 . A A . 113 ILE HG21 1 1
1 1825 1 1 123 ILE HG22 H 110.677 15.382 -1.438 1.00 . A A . 113 ILE HG22 1 1
1 1826 1 1 123 ILE HG23 H 112.367 14.898 -1.563 1.00 . A A . 113 ILE HG23 1 1
1 1827 1 1 123 ILE N N 113.655 17.875 -1.057 1.00 . A A . 113 ILE N 1 1
1 1828 1 1 123 ILE O O 113.736 18.579 1.593 1.00 . A A . 113 ILE O 1 1
1 1829 1 1 124 ASP C C 111.296 18.497 3.979 1.00 . A A . 114 ASP C 1 1
1 1830 1 1 124 ASP CA C 111.560 19.583 2.953 1.00 . A A . 114 ASP CA 1 1
1 1831 1 1 124 ASP CB C 110.517 20.698 3.074 1.00 . A A . 114 ASP CB 1 1
1 1832 1 1 124 ASP CG C 109.111 20.123 2.978 1.00 . A A . 114 ASP CG 1 1
1 1833 1 1 124 ASP H H 110.662 18.841 1.191 1.00 . A A . 114 ASP H 1 1
1 1834 1 1 124 ASP HA H 112.544 19.994 3.120 1.00 . A A . 114 ASP HA 1 1
1 1835 1 1 124 ASP HB2 H 110.636 21.195 4.027 1.00 . A A . 114 ASP HB2 1 1
1 1836 1 1 124 ASP HB3 H 110.666 21.412 2.279 1.00 . A A . 114 ASP HB3 1 1
1 1837 1 1 124 ASP N N 111.520 18.966 1.645 1.00 . A A . 114 ASP N 1 1
1 1838 1 1 124 ASP O O 111.203 17.316 3.638 1.00 . A A . 114 ASP O 1 1
1 1839 1 1 124 ASP OD1 O 108.995 18.938 2.726 1.00 . A A . 114 ASP OD1 1 1
1 1840 1 1 124 ASP OD2 O 108.171 20.879 3.163 1.00 . A A . 114 ASP OD2 1 1
1 1841 1 1 125 ALA C C 109.575 17.349 6.300 1.00 . A A . 115 ALA C 1 1
1 1842 1 1 125 ALA CA C 110.988 17.933 6.315 1.00 . A A . 115 ALA CA 1 1
1 1843 1 1 125 ALA CB C 111.225 18.643 7.646 1.00 . A A . 115 ALA CB 1 1
1 1844 1 1 125 ALA H H 111.316 19.820 5.460 1.00 . A A . 115 ALA H 1 1
1 1845 1 1 125 ALA HA H 111.706 17.128 6.224 1.00 . A A . 115 ALA HA 1 1
1 1846 1 1 125 ALA HB1 H 111.692 19.598 7.461 1.00 . A A . 115 ALA HB1 1 1
1 1847 1 1 125 ALA HB2 H 111.868 18.040 8.268 1.00 . A A . 115 ALA HB2 1 1
1 1848 1 1 125 ALA HB3 H 110.278 18.796 8.144 1.00 . A A . 115 ALA HB3 1 1
1 1849 1 1 125 ALA N N 111.204 18.881 5.232 1.00 . A A . 115 ALA N 1 1
1 1850 1 1 125 ALA O O 109.314 16.348 6.967 1.00 . A A . 115 ALA O 1 1
1 1851 1 1 126 GLU C C 107.172 16.588 4.183 1.00 . A A . 116 GLU C 1 1
1 1852 1 1 126 GLU CA C 107.301 17.441 5.442 1.00 . A A . 116 GLU CA 1 1
1 1853 1 1 126 GLU CB C 106.309 18.608 5.389 1.00 . A A . 116 GLU CB 1 1
1 1854 1 1 126 GLU CD C 105.922 18.548 7.867 1.00 . A A . 116 GLU CD 1 1
1 1855 1 1 126 GLU CG C 106.386 19.406 6.694 1.00 . A A . 116 GLU CG 1 1
1 1856 1 1 126 GLU H H 108.928 18.721 4.994 1.00 . A A . 116 GLU H 1 1
1 1857 1 1 126 GLU HA H 107.089 16.831 6.306 1.00 . A A . 116 GLU HA 1 1
1 1858 1 1 126 GLU HB2 H 106.556 19.252 4.557 1.00 . A A . 116 GLU HB2 1 1
1 1859 1 1 126 GLU HB3 H 105.308 18.226 5.261 1.00 . A A . 116 GLU HB3 1 1
1 1860 1 1 126 GLU HG2 H 107.405 19.719 6.862 1.00 . A A . 116 GLU HG2 1 1
1 1861 1 1 126 GLU HG3 H 105.753 20.278 6.618 1.00 . A A . 116 GLU HG3 1 1
1 1862 1 1 126 GLU N N 108.667 17.947 5.533 1.00 . A A . 116 GLU N 1 1
1 1863 1 1 126 GLU O O 106.118 16.008 3.920 1.00 . A A . 116 GLU O 1 1
1 1864 1 1 126 GLU OE1 O 105.235 17.569 7.624 1.00 . A A . 116 GLU OE1 1 1
1 1865 1 1 126 GLU OE2 O 106.264 18.880 8.991 1.00 . A A . 116 GLU OE2 1 1
1 1866 1 1 127 GLY C C 107.783 16.439 0.995 1.00 . A A . 117 GLY C 1 1
1 1867 1 1 127 GLY CA C 108.262 15.674 2.223 1.00 . A A . 117 GLY CA 1 1
1 1868 1 1 127 GLY H H 109.076 16.956 3.693 1.00 . A A . 117 GLY H 1 1
1 1869 1 1 127 GLY HA2 H 109.268 15.322 2.044 1.00 . A A . 117 GLY HA2 1 1
1 1870 1 1 127 GLY HA3 H 107.617 14.821 2.377 1.00 . A A . 117 GLY HA3 1 1
1 1871 1 1 127 GLY N N 108.260 16.491 3.428 1.00 . A A . 117 GLY N 1 1
1 1872 1 1 127 GLY O O 107.506 15.830 -0.038 1.00 . A A . 117 GLY O 1 1
1 1873 1 1 128 LYS C C 108.469 18.762 -1.001 1.00 . A A . 118 LYS C 1 1
1 1874 1 1 128 LYS CA C 107.283 18.535 -0.086 1.00 . A A . 118 LYS CA 1 1
1 1875 1 1 128 LYS CB C 106.669 19.878 0.308 1.00 . A A . 118 LYS CB 1 1
1 1876 1 1 128 LYS CD C 104.659 20.993 1.279 1.00 . A A . 118 LYS CD 1 1
1 1877 1 1 128 LYS CE C 103.323 20.767 1.991 1.00 . A A . 118 LYS CE 1 1
1 1878 1 1 128 LYS CG C 105.279 19.645 0.892 1.00 . A A . 118 LYS CG 1 1
1 1879 1 1 128 LYS H H 107.957 18.223 1.910 1.00 . A A . 118 LYS H 1 1
1 1880 1 1 128 LYS HA H 106.543 17.959 -0.620 1.00 . A A . 118 LYS HA 1 1
1 1881 1 1 128 LYS HB2 H 107.293 20.360 1.044 1.00 . A A . 118 LYS HB2 1 1
1 1882 1 1 128 LYS HB3 H 106.588 20.507 -0.566 1.00 . A A . 118 LYS HB3 1 1
1 1883 1 1 128 LYS HD2 H 105.333 21.524 1.935 1.00 . A A . 118 LYS HD2 1 1
1 1884 1 1 128 LYS HD3 H 104.492 21.577 0.386 1.00 . A A . 118 LYS HD3 1 1
1 1885 1 1 128 LYS HE2 H 103.479 20.134 2.852 1.00 . A A . 118 LYS HE2 1 1
1 1886 1 1 128 LYS HE3 H 102.922 21.717 2.312 1.00 . A A . 118 LYS HE3 1 1
1 1887 1 1 128 LYS HG2 H 104.662 19.160 0.146 1.00 . A A . 118 LYS HG2 1 1
1 1888 1 1 128 LYS HG3 H 105.353 19.017 1.765 1.00 . A A . 118 LYS HG3 1 1
1 1889 1 1 128 LYS HZ1 H 101.422 20.079 1.498 1.00 . A A . 118 LYS HZ1 1 1
1 1890 1 1 128 LYS HZ2 H 102.685 19.140 0.858 1.00 . A A . 118 LYS HZ2 1 1
1 1891 1 1 128 LYS HZ3 H 102.314 20.651 0.174 1.00 . A A . 118 LYS HZ3 1 1
1 1892 1 1 128 LYS N N 107.705 17.765 1.077 1.00 . A A . 118 LYS N 1 1
1 1893 1 1 128 LYS NZ N 102.363 20.110 1.060 1.00 . A A . 118 LYS NZ 1 1
1 1894 1 1 128 LYS O O 109.560 19.063 -0.535 1.00 . A A . 118 LYS O 1 1
1 1895 1 1 129 GLN C C 109.570 20.244 -3.581 1.00 . A A . 119 GLN C 1 1
1 1896 1 1 129 GLN CA C 109.311 18.771 -3.278 1.00 . A A . 119 GLN CA 1 1
1 1897 1 1 129 GLN CB C 108.913 18.006 -4.546 1.00 . A A . 119 GLN CB 1 1
1 1898 1 1 129 GLN CD C 109.334 17.766 -6.993 1.00 . A A . 119 GLN CD 1 1
1 1899 1 1 129 GLN CG C 109.479 18.689 -5.786 1.00 . A A . 119 GLN CG 1 1
1 1900 1 1 129 GLN H H 107.354 18.365 -2.598 1.00 . A A . 119 GLN H 1 1
1 1901 1 1 129 GLN HA H 110.219 18.336 -2.888 1.00 . A A . 119 GLN HA 1 1
1 1902 1 1 129 GLN HB2 H 109.301 16.999 -4.489 1.00 . A A . 119 GLN HB2 1 1
1 1903 1 1 129 GLN HB3 H 107.838 17.972 -4.619 1.00 . A A . 119 GLN HB3 1 1
1 1904 1 1 129 GLN HE21 H 109.473 19.233 -8.322 1.00 . A A . 119 GLN HE21 1 1
1 1905 1 1 129 GLN HE22 H 109.262 17.679 -8.974 1.00 . A A . 119 GLN HE22 1 1
1 1906 1 1 129 GLN HG2 H 108.928 19.598 -5.970 1.00 . A A . 119 GLN HG2 1 1
1 1907 1 1 129 GLN HG3 H 110.522 18.920 -5.628 1.00 . A A . 119 GLN HG3 1 1
1 1908 1 1 129 GLN N N 108.252 18.605 -2.296 1.00 . A A . 119 GLN N 1 1
1 1909 1 1 129 GLN NE2 N 109.359 18.268 -8.196 1.00 . A A . 119 GLN NE2 1 1
1 1910 1 1 129 GLN O O 108.660 20.973 -3.976 1.00 . A A . 119 GLN O 1 1
1 1911 1 1 129 GLN OE1 O 109.197 16.552 -6.833 1.00 . A A . 119 GLN OE1 1 1
1 1912 1 1 130 LEU C C 111.789 22.189 -5.066 1.00 . A A . 120 LEU C 1 1
1 1913 1 1 130 LEU CA C 111.180 22.058 -3.677 1.00 . A A . 120 LEU CA 1 1
1 1914 1 1 130 LEU CB C 112.191 22.584 -2.645 1.00 . A A . 120 LEU CB 1 1
1 1915 1 1 130 LEU CD1 C 112.121 20.995 -0.708 1.00 . A A . 120 LEU CD1 1 1
1 1916 1 1 130 LEU CD2 C 112.169 23.433 -0.287 1.00 . A A . 120 LEU CD2 1 1
1 1917 1 1 130 LEU CG C 111.657 22.348 -1.230 1.00 . A A . 120 LEU CG 1 1
1 1918 1 1 130 LEU H H 111.510 20.046 -3.092 1.00 . A A . 120 LEU H 1 1
1 1919 1 1 130 LEU HA H 110.288 22.666 -3.628 1.00 . A A . 120 LEU HA 1 1
1 1920 1 1 130 LEU HB2 H 113.138 22.081 -2.774 1.00 . A A . 120 LEU HB2 1 1
1 1921 1 1 130 LEU HB3 H 112.330 23.644 -2.797 1.00 . A A . 120 LEU HB3 1 1
1 1922 1 1 130 LEU HD11 H 112.988 21.126 -0.077 1.00 . A A . 120 LEU HD11 1 1
1 1923 1 1 130 LEU HD12 H 112.372 20.362 -1.534 1.00 . A A . 120 LEU HD12 1 1
1 1924 1 1 130 LEU HD13 H 111.326 20.546 -0.136 1.00 . A A . 120 LEU HD13 1 1
1 1925 1 1 130 LEU HD21 H 112.087 23.080 0.732 1.00 . A A . 120 LEU HD21 1 1
1 1926 1 1 130 LEU HD22 H 111.575 24.325 -0.408 1.00 . A A . 120 LEU HD22 1 1
1 1927 1 1 130 LEU HD23 H 113.202 23.649 -0.513 1.00 . A A . 120 LEU HD23 1 1
1 1928 1 1 130 LEU HG H 110.585 22.370 -1.250 1.00 . A A . 120 LEU HG 1 1
1 1929 1 1 130 LEU N N 110.822 20.672 -3.405 1.00 . A A . 120 LEU N 1 1
1 1930 1 1 130 LEU O O 111.640 23.223 -5.716 1.00 . A A . 120 LEU O 1 1
1 1931 1 1 131 ALA C C 113.718 19.781 -7.159 1.00 . A A . 121 ALA C 1 1
1 1932 1 1 131 ALA CA C 113.074 21.131 -6.850 1.00 . A A . 121 ALA CA 1 1
1 1933 1 1 131 ALA CB C 114.148 22.215 -6.946 1.00 . A A . 121 ALA CB 1 1
1 1934 1 1 131 ALA H H 112.539 20.319 -4.977 1.00 . A A . 121 ALA H 1 1
1 1935 1 1 131 ALA HA H 112.312 21.331 -7.587 1.00 . A A . 121 ALA HA 1 1
1 1936 1 1 131 ALA HB1 H 113.714 23.178 -6.726 1.00 . A A . 121 ALA HB1 1 1
1 1937 1 1 131 ALA HB2 H 114.555 22.222 -7.945 1.00 . A A . 121 ALA HB2 1 1
1 1938 1 1 131 ALA HB3 H 114.935 22.001 -6.239 1.00 . A A . 121 ALA HB3 1 1
1 1939 1 1 131 ALA N N 112.461 21.128 -5.525 1.00 . A A . 121 ALA N 1 1
1 1940 1 1 131 ALA O O 113.916 18.958 -6.267 1.00 . A A . 121 ALA O 1 1
1 1941 1 1 132 ARG C C 115.622 18.561 -10.008 1.00 . A A . 122 ARG C 1 1
1 1942 1 1 132 ARG CA C 114.690 18.318 -8.831 1.00 . A A . 122 ARG CA 1 1
1 1943 1 1 132 ARG CB C 113.628 17.280 -9.212 1.00 . A A . 122 ARG CB 1 1
1 1944 1 1 132 ARG CD C 111.744 16.750 -10.772 1.00 . A A . 122 ARG CD 1 1
1 1945 1 1 132 ARG CG C 112.837 17.766 -10.431 1.00 . A A . 122 ARG CG 1 1
1 1946 1 1 132 ARG CZ C 109.868 16.648 -12.324 1.00 . A A . 122 ARG CZ 1 1
1 1947 1 1 132 ARG H H 113.870 20.260 -9.092 1.00 . A A . 122 ARG H 1 1
1 1948 1 1 132 ARG HA H 115.268 17.937 -8.002 1.00 . A A . 122 ARG HA 1 1
1 1949 1 1 132 ARG HB2 H 114.113 16.344 -9.450 1.00 . A A . 122 ARG HB2 1 1
1 1950 1 1 132 ARG HB3 H 112.954 17.135 -8.382 1.00 . A A . 122 ARG HB3 1 1
1 1951 1 1 132 ARG HD2 H 112.194 15.784 -10.951 1.00 . A A . 122 ARG HD2 1 1
1 1952 1 1 132 ARG HD3 H 111.053 16.675 -9.943 1.00 . A A . 122 ARG HD3 1 1
1 1953 1 1 132 ARG HE H 111.412 17.901 -12.516 1.00 . A A . 122 ARG HE 1 1
1 1954 1 1 132 ARG HG2 H 112.384 18.720 -10.208 1.00 . A A . 122 ARG HG2 1 1
1 1955 1 1 132 ARG HG3 H 113.498 17.868 -11.278 1.00 . A A . 122 ARG HG3 1 1
1 1956 1 1 132 ARG HH11 H 109.831 15.328 -10.819 1.00 . A A . 122 ARG HH11 1 1
1 1957 1 1 132 ARG HH12 H 108.476 15.274 -11.898 1.00 . A A . 122 ARG HH12 1 1
1 1958 1 1 132 ARG HH21 H 109.643 17.838 -13.918 1.00 . A A . 122 ARG HH21 1 1
1 1959 1 1 132 ARG HH22 H 108.371 16.691 -13.653 1.00 . A A . 122 ARG HH22 1 1
1 1960 1 1 132 ARG N N 114.053 19.568 -8.425 1.00 . A A . 122 ARG N 1 1
1 1961 1 1 132 ARG NE N 111.030 17.185 -11.968 1.00 . A A . 122 ARG NE 1 1
1 1962 1 1 132 ARG NH1 N 109.351 15.675 -11.625 1.00 . A A . 122 ARG NH1 1 1
1 1963 1 1 132 ARG NH2 N 109.244 17.094 -13.380 1.00 . A A . 122 ARG NH2 1 1
1 1964 1 1 132 ARG O O 115.317 19.351 -10.902 1.00 . A A . 122 ARG O 1 1
1 1965 1 1 133 MET C C 118.371 16.660 -11.402 1.00 . A A . 123 MET C 1 1
1 1966 1 1 133 MET CA C 117.689 17.987 -11.112 1.00 . A A . 123 MET CA 1 1
1 1967 1 1 133 MET CB C 118.773 19.014 -10.790 1.00 . A A . 123 MET CB 1 1
1 1968 1 1 133 MET CE C 120.052 21.314 -8.740 1.00 . A A . 123 MET CE 1 1
1 1969 1 1 133 MET CG C 118.147 20.366 -10.444 1.00 . A A . 123 MET CG 1 1
1 1970 1 1 133 MET H H 116.935 17.224 -9.290 1.00 . A A . 123 MET H 1 1
1 1971 1 1 133 MET HA H 117.157 18.308 -11.993 1.00 . A A . 123 MET HA 1 1
1 1972 1 1 133 MET HB2 H 119.354 18.657 -9.960 1.00 . A A . 123 MET HB2 1 1
1 1973 1 1 133 MET HB3 H 119.417 19.131 -11.651 1.00 . A A . 123 MET HB3 1 1
1 1974 1 1 133 MET HE1 H 119.964 20.263 -8.506 1.00 . A A . 123 MET HE1 1 1
1 1975 1 1 133 MET HE2 H 119.470 21.879 -8.039 1.00 . A A . 123 MET HE2 1 1
1 1976 1 1 133 MET HE3 H 121.089 21.615 -8.675 1.00 . A A . 123 MET HE3 1 1
1 1977 1 1 133 MET HG2 H 117.404 20.624 -11.183 1.00 . A A . 123 MET HG2 1 1
1 1978 1 1 133 MET HG3 H 117.684 20.310 -9.467 1.00 . A A . 123 MET HG3 1 1
1 1979 1 1 133 MET N N 116.749 17.855 -10.018 1.00 . A A . 123 MET N 1 1
1 1980 1 1 133 MET O O 118.420 15.767 -10.555 1.00 . A A . 123 MET O 1 1
1 1981 1 1 133 MET SD S 119.442 21.630 -10.414 1.00 . A A . 123 MET SD 1 1
1 1982 1 1 134 GLY C C 121.038 15.706 -13.364 1.00 . A A . 124 GLY C 1 1
1 1983 1 1 134 GLY CA C 119.607 15.356 -13.025 1.00 . A A . 124 GLY CA 1 1
1 1984 1 1 134 GLY H H 118.813 17.312 -13.223 1.00 . A A . 124 GLY H 1 1
1 1985 1 1 134 GLY HA2 H 119.592 14.627 -12.228 1.00 . A A . 124 GLY HA2 1 1
1 1986 1 1 134 GLY HA3 H 119.125 14.945 -13.899 1.00 . A A . 124 GLY HA3 1 1
1 1987 1 1 134 GLY N N 118.906 16.558 -12.603 1.00 . A A . 124 GLY N 1 1
1 1988 1 1 134 GLY O O 121.619 16.616 -12.773 1.00 . A A . 124 GLY O 1 1
1 1989 1 1 135 PHE C C 122.906 16.571 -15.628 1.00 . A A . 125 PHE C 1 1
1 1990 1 1 135 PHE CA C 122.948 15.328 -14.755 1.00 . A A . 125 PHE CA 1 1
1 1991 1 1 135 PHE CB C 123.536 14.161 -15.544 1.00 . A A . 125 PHE CB 1 1
1 1992 1 1 135 PHE CD1 C 126.003 14.579 -15.289 1.00 . A A . 125 PHE CD1 1 1
1 1993 1 1 135 PHE CD2 C 124.968 14.960 -17.448 1.00 . A A . 125 PHE CD2 1 1
1 1994 1 1 135 PHE CE1 C 127.240 14.971 -15.811 1.00 . A A . 125 PHE CE1 1 1
1 1995 1 1 135 PHE CE2 C 126.205 15.352 -17.973 1.00 . A A . 125 PHE CE2 1 1
1 1996 1 1 135 PHE CG C 124.869 14.574 -16.108 1.00 . A A . 125 PHE CG 1 1
1 1997 1 1 135 PHE CZ C 127.342 15.358 -17.154 1.00 . A A . 125 PHE CZ 1 1
1 1998 1 1 135 PHE H H 121.093 14.331 -14.813 1.00 . A A . 125 PHE H 1 1
1 1999 1 1 135 PHE HA H 123.556 15.517 -13.882 1.00 . A A . 125 PHE HA 1 1
1 2000 1 1 135 PHE HB2 H 123.667 13.310 -14.890 1.00 . A A . 125 PHE HB2 1 1
1 2001 1 1 135 PHE HB3 H 122.870 13.897 -16.352 1.00 . A A . 125 PHE HB3 1 1
1 2002 1 1 135 PHE HD1 H 125.923 14.279 -14.254 1.00 . A A . 125 PHE HD1 1 1
1 2003 1 1 135 PHE HD2 H 124.090 14.956 -18.077 1.00 . A A . 125 PHE HD2 1 1
1 2004 1 1 135 PHE HE1 H 128.116 14.976 -15.179 1.00 . A A . 125 PHE HE1 1 1
1 2005 1 1 135 PHE HE2 H 126.282 15.650 -19.008 1.00 . A A . 125 PHE HE2 1 1
1 2006 1 1 135 PHE HZ H 128.296 15.660 -17.559 1.00 . A A . 125 PHE HZ 1 1
1 2007 1 1 135 PHE N N 121.598 15.022 -14.340 1.00 . A A . 125 PHE N 1 1
1 2008 1 1 135 PHE O O 122.085 16.663 -16.539 1.00 . A A . 125 PHE O 1 1
1 2009 1 1 136 GLU C C 125.228 19.279 -16.278 1.00 . A A . 126 GLU C 1 1
1 2010 1 1 136 GLU CA C 123.787 18.770 -16.119 1.00 . A A . 126 GLU CA 1 1
1 2011 1 1 136 GLU CB C 122.952 19.837 -15.402 1.00 . A A . 126 GLU CB 1 1
1 2012 1 1 136 GLU CD C 121.217 20.062 -17.202 1.00 . A A . 126 GLU CD 1 1
1 2013 1 1 136 GLU CG C 122.323 20.779 -16.433 1.00 . A A . 126 GLU CG 1 1
1 2014 1 1 136 GLU H H 124.411 17.426 -14.613 1.00 . A A . 126 GLU H 1 1
1 2015 1 1 136 GLU HA H 123.345 18.583 -17.077 1.00 . A A . 126 GLU HA 1 1
1 2016 1 1 136 GLU HB2 H 122.171 19.358 -14.828 1.00 . A A . 126 GLU HB2 1 1
1 2017 1 1 136 GLU HB3 H 123.588 20.405 -14.741 1.00 . A A . 126 GLU HB3 1 1
1 2018 1 1 136 GLU HG2 H 121.906 21.637 -15.925 1.00 . A A . 126 GLU HG2 1 1
1 2019 1 1 136 GLU HG3 H 123.082 21.109 -17.125 1.00 . A A . 126 GLU HG3 1 1
1 2020 1 1 136 GLU N N 123.770 17.537 -15.348 1.00 . A A . 126 GLU N 1 1
1 2021 1 1 136 GLU O O 125.865 19.621 -15.282 1.00 . A A . 126 GLU O 1 1
1 2022 1 1 136 GLU OE1 O 120.817 18.996 -16.766 1.00 . A A . 126 GLU OE1 1 1
1 2023 1 1 136 GLU OE2 O 120.788 20.590 -18.216 1.00 . A A . 126 GLU OE2 1 1
1 2024 1 1 137 PRO C C 127.345 21.253 -17.077 1.00 . A A . 127 PRO C 1 1
1 2025 1 1 137 PRO CA C 127.151 19.864 -17.677 1.00 . A A . 127 PRO CA 1 1
1 2026 1 1 137 PRO CB C 127.335 19.922 -19.196 1.00 . A A . 127 PRO CB 1 1
1 2027 1 1 137 PRO CD C 125.137 18.983 -18.761 1.00 . A A . 127 PRO CD 1 1
1 2028 1 1 137 PRO CG C 126.274 19.052 -19.777 1.00 . A A . 127 PRO CG 1 1
1 2029 1 1 137 PRO HA H 127.862 19.175 -17.254 1.00 . A A . 127 PRO HA 1 1
1 2030 1 1 137 PRO HB2 H 127.217 20.938 -19.546 1.00 . A A . 127 PRO HB2 1 1
1 2031 1 1 137 PRO HB3 H 128.309 19.545 -19.467 1.00 . A A . 127 PRO HB3 1 1
1 2032 1 1 137 PRO HD2 H 124.352 19.679 -19.024 1.00 . A A . 127 PRO HD2 1 1
1 2033 1 1 137 PRO HD3 H 124.756 17.975 -18.708 1.00 . A A . 127 PRO HD3 1 1
1 2034 1 1 137 PRO HG2 H 125.919 19.478 -20.705 1.00 . A A . 127 PRO HG2 1 1
1 2035 1 1 137 PRO HG3 H 126.665 18.063 -19.951 1.00 . A A . 127 PRO HG3 1 1
1 2036 1 1 137 PRO N N 125.763 19.360 -17.480 1.00 . A A . 127 PRO N 1 1
1 2037 1 1 137 PRO O O 126.387 22.004 -16.895 1.00 . A A . 127 PRO O 1 1
1 2038 1 1 138 GLY C C 129.759 22.725 -14.935 1.00 . A A . 128 GLY C 1 1
1 2039 1 1 138 GLY CA C 128.916 22.869 -16.184 1.00 . A A . 128 GLY CA 1 1
1 2040 1 1 138 GLY H H 129.315 20.929 -16.944 1.00 . A A . 128 GLY H 1 1
1 2041 1 1 138 GLY HA2 H 129.463 23.456 -16.903 1.00 . A A . 128 GLY HA2 1 1
1 2042 1 1 138 GLY HA3 H 128.004 23.380 -15.926 1.00 . A A . 128 GLY HA3 1 1
1 2043 1 1 138 GLY N N 128.596 21.572 -16.771 1.00 . A A . 128 GLY N 1 1
1 2044 1 1 138 GLY O O 130.470 23.662 -14.572 1.00 . A A . 128 GLY O 1 1
1 2045 1 1 139 GLY C C 129.797 21.689 -11.792 1.00 . A A . 129 GLY C 1 1
1 2046 1 1 139 GLY CA C 130.545 21.384 -13.092 1.00 . A A . 129 GLY CA 1 1
1 2047 1 1 139 GLY H H 129.167 20.831 -14.584 1.00 . A A . 129 GLY H 1 1
1 2048 1 1 139 GLY HA2 H 130.887 20.364 -13.066 1.00 . A A . 129 GLY HA2 1 1
1 2049 1 1 139 GLY HA3 H 131.398 22.039 -13.166 1.00 . A A . 129 GLY HA3 1 1
1 2050 1 1 139 GLY N N 129.728 21.573 -14.275 1.00 . A A . 129 GLY N 1 1
1 2051 1 1 139 GLY O O 128.602 21.989 -11.793 1.00 . A A . 129 GLY O 1 1
1 2052 1 1 140 GLY C C 129.449 23.108 -9.049 1.00 . A A . 130 GLY C 1 1
1 2053 1 1 140 GLY CA C 129.918 21.691 -9.359 1.00 . A A . 130 GLY CA 1 1
1 2054 1 1 140 GLY H H 131.443 21.232 -10.752 1.00 . A A . 130 GLY H 1 1
1 2055 1 1 140 GLY HA2 H 129.070 21.029 -9.277 1.00 . A A . 130 GLY HA2 1 1
1 2056 1 1 140 GLY HA3 H 130.650 21.402 -8.618 1.00 . A A . 130 GLY HA3 1 1
1 2057 1 1 140 GLY N N 130.510 21.524 -10.685 1.00 . A A . 130 GLY N 1 1
1 2058 1 1 140 GLY O O 128.380 23.293 -8.467 1.00 . A A . 130 GLY O 1 1
1 2059 1 1 141 ALA C C 128.554 25.833 -9.797 1.00 . A A . 131 ALA C 1 1
1 2060 1 1 141 ALA CA C 129.881 25.483 -9.136 1.00 . A A . 131 ALA CA 1 1
1 2061 1 1 141 ALA CB C 130.957 26.408 -9.701 1.00 . A A . 131 ALA CB 1 1
1 2062 1 1 141 ALA H H 131.077 23.914 -9.874 1.00 . A A . 131 ALA H 1 1
1 2063 1 1 141 ALA HA H 129.818 25.627 -8.065 1.00 . A A . 131 ALA HA 1 1
1 2064 1 1 141 ALA HB1 H 131.916 25.913 -9.660 1.00 . A A . 131 ALA HB1 1 1
1 2065 1 1 141 ALA HB2 H 130.993 27.317 -9.121 1.00 . A A . 131 ALA HB2 1 1
1 2066 1 1 141 ALA HB3 H 130.717 26.642 -10.731 1.00 . A A . 131 ALA HB3 1 1
1 2067 1 1 141 ALA N N 130.241 24.103 -9.412 1.00 . A A . 131 ALA N 1 1
1 2068 1 1 141 ALA O O 127.671 26.430 -9.182 1.00 . A A . 131 ALA O 1 1
1 2069 1 1 142 ALA C C 125.995 25.076 -11.242 1.00 . A A . 132 ALA C 1 1
1 2070 1 1 142 ALA CA C 127.222 25.819 -11.792 1.00 . A A . 132 ALA CA 1 1
1 2071 1 1 142 ALA CB C 127.419 25.483 -13.265 1.00 . A A . 132 ALA CB 1 1
1 2072 1 1 142 ALA H H 129.178 25.066 -11.525 1.00 . A A . 132 ALA H 1 1
1 2073 1 1 142 ALA HA H 127.054 26.875 -11.702 1.00 . A A . 132 ALA HA 1 1
1 2074 1 1 142 ALA HB1 H 128.352 25.913 -13.605 1.00 . A A . 132 ALA HB1 1 1
1 2075 1 1 142 ALA HB2 H 126.601 25.889 -13.842 1.00 . A A . 132 ALA HB2 1 1
1 2076 1 1 142 ALA HB3 H 127.452 24.411 -13.390 1.00 . A A . 132 ALA HB3 1 1
1 2077 1 1 142 ALA N N 128.431 25.499 -11.062 1.00 . A A . 132 ALA N 1 1
1 2078 1 1 142 ALA O O 124.893 25.629 -11.204 1.00 . A A . 132 ALA O 1 1
1 2079 1 1 143 TYR C C 124.501 23.614 -9.033 1.00 . A A . 133 TYR C 1 1
1 2080 1 1 143 TYR CA C 125.072 23.012 -10.312 1.00 . A A . 133 TYR CA 1 1
1 2081 1 1 143 TYR CB C 125.567 21.592 -10.035 1.00 . A A . 133 TYR CB 1 1
1 2082 1 1 143 TYR CD1 C 123.988 20.636 -8.308 1.00 . A A . 133 TYR CD1 1 1
1 2083 1 1 143 TYR CD2 C 123.751 19.946 -10.621 1.00 . A A . 133 TYR CD2 1 1
1 2084 1 1 143 TYR CE1 C 122.915 19.809 -7.953 1.00 . A A . 133 TYR CE1 1 1
1 2085 1 1 143 TYR CE2 C 122.679 19.118 -10.264 1.00 . A A . 133 TYR CE2 1 1
1 2086 1 1 143 TYR CG C 124.406 20.706 -9.644 1.00 . A A . 133 TYR CG 1 1
1 2087 1 1 143 TYR CZ C 122.262 19.049 -8.931 1.00 . A A . 133 TYR CZ 1 1
1 2088 1 1 143 TYR H H 127.069 23.424 -10.882 1.00 . A A . 133 TYR H 1 1
1 2089 1 1 143 TYR HA H 124.292 22.966 -11.057 1.00 . A A . 133 TYR HA 1 1
1 2090 1 1 143 TYR HB2 H 126.034 21.198 -10.926 1.00 . A A . 133 TYR HB2 1 1
1 2091 1 1 143 TYR HB3 H 126.288 21.615 -9.233 1.00 . A A . 133 TYR HB3 1 1
1 2092 1 1 143 TYR HD1 H 124.491 21.221 -7.553 1.00 . A A . 133 TYR HD1 1 1
1 2093 1 1 143 TYR HD2 H 124.073 19.998 -11.651 1.00 . A A . 133 TYR HD2 1 1
1 2094 1 1 143 TYR HE1 H 122.591 19.755 -6.924 1.00 . A A . 133 TYR HE1 1 1
1 2095 1 1 143 TYR HE2 H 122.175 18.532 -11.018 1.00 . A A . 133 TYR HE2 1 1
1 2096 1 1 143 TYR HH H 121.492 17.322 -8.675 1.00 . A A . 133 TYR HH 1 1
1 2097 1 1 143 TYR N N 126.176 23.822 -10.833 1.00 . A A . 133 TYR N 1 1
1 2098 1 1 143 TYR O O 123.283 23.640 -8.844 1.00 . A A . 133 TYR O 1 1
1 2099 1 1 143 TYR OH O 121.207 18.233 -8.579 1.00 . A A . 133 TYR OH 1 1
1 2100 1 1 144 VAL C C 124.120 25.922 -7.144 1.00 . A A . 134 VAL C 1 1
1 2101 1 1 144 VAL CA C 124.907 24.641 -6.898 1.00 . A A . 134 VAL CA 1 1
1 2102 1 1 144 VAL CB C 126.065 24.885 -5.938 1.00 . A A . 134 VAL CB 1 1
1 2103 1 1 144 VAL CG1 C 126.707 23.554 -5.555 1.00 . A A . 134 VAL CG1 1 1
1 2104 1 1 144 VAL CG2 C 127.114 25.774 -6.578 1.00 . A A . 134 VAL CG2 1 1
1 2105 1 1 144 VAL H H 126.331 24.024 -8.336 1.00 . A A . 134 VAL H 1 1
1 2106 1 1 144 VAL HA H 124.238 23.927 -6.438 1.00 . A A . 134 VAL HA 1 1
1 2107 1 1 144 VAL HB H 125.693 25.360 -5.064 1.00 . A A . 134 VAL HB 1 1
1 2108 1 1 144 VAL HG11 H 127.024 23.037 -6.448 1.00 . A A . 134 VAL HG11 1 1
1 2109 1 1 144 VAL HG12 H 125.988 22.947 -5.022 1.00 . A A . 134 VAL HG12 1 1
1 2110 1 1 144 VAL HG13 H 127.561 23.739 -4.924 1.00 . A A . 134 VAL HG13 1 1
1 2111 1 1 144 VAL HG21 H 127.760 26.170 -5.809 1.00 . A A . 134 VAL HG21 1 1
1 2112 1 1 144 VAL HG22 H 126.632 26.585 -7.096 1.00 . A A . 134 VAL HG22 1 1
1 2113 1 1 144 VAL HG23 H 127.693 25.188 -7.268 1.00 . A A . 134 VAL HG23 1 1
1 2114 1 1 144 VAL N N 125.373 24.075 -8.147 1.00 . A A . 134 VAL N 1 1
1 2115 1 1 144 VAL O O 123.166 26.211 -6.446 1.00 . A A . 134 VAL O 1 1
1 2116 1 1 145 SER C C 122.323 27.601 -8.726 1.00 . A A . 135 SER C 1 1
1 2117 1 1 145 SER CA C 123.777 27.937 -8.384 1.00 . A A . 135 SER CA 1 1
1 2118 1 1 145 SER CB C 124.418 28.703 -9.540 1.00 . A A . 135 SER CB 1 1
1 2119 1 1 145 SER H H 125.299 26.487 -8.669 1.00 . A A . 135 SER H 1 1
1 2120 1 1 145 SER HA H 123.796 28.555 -7.498 1.00 . A A . 135 SER HA 1 1
1 2121 1 1 145 SER HB2 H 124.370 28.112 -10.439 1.00 . A A . 135 SER HB2 1 1
1 2122 1 1 145 SER HB3 H 123.884 29.633 -9.694 1.00 . A A . 135 SER HB3 1 1
1 2123 1 1 145 SER HG H 126.306 28.228 -9.535 1.00 . A A . 135 SER HG 1 1
1 2124 1 1 145 SER N N 124.512 26.713 -8.123 1.00 . A A . 135 SER N 1 1
1 2125 1 1 145 SER O O 121.392 28.286 -8.303 1.00 . A A . 135 SER O 1 1
1 2126 1 1 145 SER OG O 125.779 28.970 -9.229 1.00 . A A . 135 SER OG 1 1
1 2127 1 1 146 LYS C C 119.941 25.664 -8.804 1.00 . A A . 136 LYS C 1 1
1 2128 1 1 146 LYS CA C 120.826 26.118 -9.965 1.00 . A A . 136 LYS CA 1 1
1 2129 1 1 146 LYS CB C 120.958 24.968 -10.964 1.00 . A A . 136 LYS CB 1 1
1 2130 1 1 146 LYS CD C 121.788 24.316 -13.229 1.00 . A A . 136 LYS CD 1 1
1 2131 1 1 146 LYS CE C 122.512 24.811 -14.483 1.00 . A A . 136 LYS CE 1 1
1 2132 1 1 146 LYS CG C 121.641 25.471 -12.236 1.00 . A A . 136 LYS CG 1 1
1 2133 1 1 146 LYS H H 122.946 26.052 -9.829 1.00 . A A . 136 LYS H 1 1
1 2134 1 1 146 LYS HA H 120.345 26.947 -10.462 1.00 . A A . 136 LYS HA 1 1
1 2135 1 1 146 LYS HB2 H 121.546 24.175 -10.526 1.00 . A A . 136 LYS HB2 1 1
1 2136 1 1 146 LYS HB3 H 119.975 24.595 -11.210 1.00 . A A . 136 LYS HB3 1 1
1 2137 1 1 146 LYS HD2 H 122.358 23.520 -12.773 1.00 . A A . 136 LYS HD2 1 1
1 2138 1 1 146 LYS HD3 H 120.811 23.949 -13.502 1.00 . A A . 136 LYS HD3 1 1
1 2139 1 1 146 LYS HE2 H 123.485 25.192 -14.211 1.00 . A A . 136 LYS HE2 1 1
1 2140 1 1 146 LYS HE3 H 122.625 23.993 -15.177 1.00 . A A . 136 LYS HE3 1 1
1 2141 1 1 146 LYS HG2 H 121.046 26.255 -12.681 1.00 . A A . 136 LYS HG2 1 1
1 2142 1 1 146 LYS HG3 H 122.620 25.857 -11.991 1.00 . A A . 136 LYS HG3 1 1
1 2143 1 1 146 LYS HZ1 H 122.137 26.818 -14.891 1.00 . A A . 136 LYS HZ1 1 1
1 2144 1 1 146 LYS HZ2 H 120.738 25.866 -14.760 1.00 . A A . 136 LYS HZ2 1 1
1 2145 1 1 146 LYS HZ3 H 121.710 25.765 -16.149 1.00 . A A . 136 LYS HZ3 1 1
1 2146 1 1 146 LYS N N 122.155 26.546 -9.521 1.00 . A A . 136 LYS N 1 1
1 2147 1 1 146 LYS NZ N 121.714 25.896 -15.119 1.00 . A A . 136 LYS NZ 1 1
1 2148 1 1 146 LYS O O 118.753 25.983 -8.759 1.00 . A A . 136 LYS O 1 1
1 2149 1 1 147 VAL C C 119.284 25.578 -5.861 1.00 . A A . 137 VAL C 1 1
1 2150 1 1 147 VAL CA C 119.741 24.417 -6.745 1.00 . A A . 137 VAL CA 1 1
1 2151 1 1 147 VAL CB C 120.548 23.369 -5.958 1.00 . A A . 137 VAL CB 1 1
1 2152 1 1 147 VAL CG1 C 121.527 24.038 -5.031 1.00 . A A . 137 VAL CG1 1 1
1 2153 1 1 147 VAL CG2 C 119.599 22.500 -5.130 1.00 . A A . 137 VAL CG2 1 1
1 2154 1 1 147 VAL H H 121.461 24.679 -7.956 1.00 . A A . 137 VAL H 1 1
1 2155 1 1 147 VAL HA H 118.856 23.937 -7.136 1.00 . A A . 137 VAL HA 1 1
1 2156 1 1 147 VAL HB H 121.104 22.752 -6.646 1.00 . A A . 137 VAL HB 1 1
1 2157 1 1 147 VAL HG11 H 122.395 23.406 -4.930 1.00 . A A . 137 VAL HG11 1 1
1 2158 1 1 147 VAL HG12 H 121.068 24.190 -4.069 1.00 . A A . 137 VAL HG12 1 1
1 2159 1 1 147 VAL HG13 H 121.813 24.971 -5.446 1.00 . A A . 137 VAL HG13 1 1
1 2160 1 1 147 VAL HG21 H 118.950 21.944 -5.785 1.00 . A A . 137 VAL HG21 1 1
1 2161 1 1 147 VAL HG22 H 119.004 23.133 -4.489 1.00 . A A . 137 VAL HG22 1 1
1 2162 1 1 147 VAL HG23 H 120.175 21.815 -4.526 1.00 . A A . 137 VAL HG23 1 1
1 2163 1 1 147 VAL N N 120.516 24.910 -7.876 1.00 . A A . 137 VAL N 1 1
1 2164 1 1 147 VAL O O 118.169 25.577 -5.345 1.00 . A A . 137 VAL O 1 1
1 2165 1 1 148 LYS C C 118.620 28.441 -5.365 1.00 . A A . 138 LYS C 1 1
1 2166 1 1 148 LYS CA C 119.855 27.711 -4.846 1.00 . A A . 138 LYS CA 1 1
1 2167 1 1 148 LYS CB C 121.048 28.673 -4.826 1.00 . A A . 138 LYS CB 1 1
1 2168 1 1 148 LYS CD C 123.414 28.984 -4.086 1.00 . A A . 138 LYS CD 1 1
1 2169 1 1 148 LYS CE C 124.553 28.387 -3.261 1.00 . A A . 138 LYS CE 1 1
1 2170 1 1 148 LYS CG C 122.192 28.066 -4.011 1.00 . A A . 138 LYS CG 1 1
1 2171 1 1 148 LYS H H 121.044 26.479 -6.109 1.00 . A A . 138 LYS H 1 1
1 2172 1 1 148 LYS HA H 119.669 27.365 -3.846 1.00 . A A . 138 LYS HA 1 1
1 2173 1 1 148 LYS HB2 H 121.383 28.851 -5.837 1.00 . A A . 138 LYS HB2 1 1
1 2174 1 1 148 LYS HB3 H 120.748 29.609 -4.377 1.00 . A A . 138 LYS HB3 1 1
1 2175 1 1 148 LYS HD2 H 123.730 29.081 -5.116 1.00 . A A . 138 LYS HD2 1 1
1 2176 1 1 148 LYS HD3 H 123.160 29.958 -3.693 1.00 . A A . 138 LYS HD3 1 1
1 2177 1 1 148 LYS HE2 H 124.272 28.380 -2.220 1.00 . A A . 138 LYS HE2 1 1
1 2178 1 1 148 LYS HE3 H 124.747 27.377 -3.591 1.00 . A A . 138 LYS HE3 1 1
1 2179 1 1 148 LYS HG2 H 121.881 27.963 -2.981 1.00 . A A . 138 LYS HG2 1 1
1 2180 1 1 148 LYS HG3 H 122.446 27.096 -4.409 1.00 . A A . 138 LYS HG3 1 1
1 2181 1 1 148 LYS HZ1 H 126.329 29.203 -2.548 1.00 . A A . 138 LYS HZ1 1 1
1 2182 1 1 148 LYS HZ2 H 125.509 30.192 -3.660 1.00 . A A . 138 LYS HZ2 1 1
1 2183 1 1 148 LYS HZ3 H 126.357 28.822 -4.200 1.00 . A A . 138 LYS HZ3 1 1
1 2184 1 1 148 LYS N N 120.163 26.559 -5.682 1.00 . A A . 138 LYS N 1 1
1 2185 1 1 148 LYS NZ N 125.780 29.214 -3.430 1.00 . A A . 138 LYS NZ 1 1
1 2186 1 1 148 LYS O O 117.744 28.817 -4.588 1.00 . A A . 138 LYS O 1 1
1 2187 1 1 149 SER C C 116.161 28.507 -7.119 1.00 . A A . 139 SER C 1 1
1 2188 1 1 149 SER CA C 117.423 29.339 -7.269 1.00 . A A . 139 SER CA 1 1
1 2189 1 1 149 SER CB C 117.688 29.597 -8.753 1.00 . A A . 139 SER CB 1 1
1 2190 1 1 149 SER H H 119.286 28.338 -7.247 1.00 . A A . 139 SER H 1 1
1 2191 1 1 149 SER HA H 117.284 30.285 -6.769 1.00 . A A . 139 SER HA 1 1
1 2192 1 1 149 SER HB2 H 118.604 30.155 -8.868 1.00 . A A . 139 SER HB2 1 1
1 2193 1 1 149 SER HB3 H 117.780 28.651 -9.270 1.00 . A A . 139 SER HB3 1 1
1 2194 1 1 149 SER HG H 116.291 29.883 -10.078 1.00 . A A . 139 SER HG 1 1
1 2195 1 1 149 SER N N 118.556 28.646 -6.673 1.00 . A A . 139 SER N 1 1
1 2196 1 1 149 SER O O 115.073 29.032 -6.886 1.00 . A A . 139 SER O 1 1
1 2197 1 1 149 SER OG O 116.611 30.347 -9.300 1.00 . A A . 139 SER OG 1 1
1 2198 1 1 150 ALA C C 114.620 26.219 -5.780 1.00 . A A . 140 ALA C 1 1
1 2199 1 1 150 ALA CA C 115.196 26.286 -7.191 1.00 . A A . 140 ALA CA 1 1
1 2200 1 1 150 ALA CB C 115.662 24.904 -7.634 1.00 . A A . 140 ALA CB 1 1
1 2201 1 1 150 ALA H H 117.209 26.846 -7.475 1.00 . A A . 140 ALA H 1 1
1 2202 1 1 150 ALA HA H 114.431 26.624 -7.864 1.00 . A A . 140 ALA HA 1 1
1 2203 1 1 150 ALA HB1 H 116.619 24.993 -8.129 1.00 . A A . 140 ALA HB1 1 1
1 2204 1 1 150 ALA HB2 H 114.942 24.482 -8.318 1.00 . A A . 140 ALA HB2 1 1
1 2205 1 1 150 ALA HB3 H 115.762 24.263 -6.772 1.00 . A A . 140 ALA HB3 1 1
1 2206 1 1 150 ALA N N 116.318 27.204 -7.276 1.00 . A A . 140 ALA N 1 1
1 2207 1 1 150 ALA O O 113.404 26.138 -5.608 1.00 . A A . 140 ALA O 1 1
1 2208 1 1 151 LEU C C 114.742 27.498 -2.787 1.00 . A A . 141 LEU C 1 1
1 2209 1 1 151 LEU CA C 115.013 26.127 -3.401 1.00 . A A . 141 LEU CA 1 1
1 2210 1 1 151 LEU CB C 116.037 25.375 -2.552 1.00 . A A . 141 LEU CB 1 1
1 2211 1 1 151 LEU CD1 C 115.874 23.432 -4.125 1.00 . A A . 141 LEU CD1 1 1
1 2212 1 1 151 LEU CD2 C 116.873 23.124 -1.869 1.00 . A A . 141 LEU CD2 1 1
1 2213 1 1 151 LEU CG C 115.800 23.867 -2.664 1.00 . A A . 141 LEU CG 1 1
1 2214 1 1 151 LEU H H 116.442 26.259 -4.966 1.00 . A A . 141 LEU H 1 1
1 2215 1 1 151 LEU HA H 114.087 25.560 -3.390 1.00 . A A . 141 LEU HA 1 1
1 2216 1 1 151 LEU HB2 H 117.030 25.608 -2.903 1.00 . A A . 141 LEU HB2 1 1
1 2217 1 1 151 LEU HB3 H 115.937 25.675 -1.523 1.00 . A A . 141 LEU HB3 1 1
1 2218 1 1 151 LEU HD11 H 115.957 22.357 -4.174 1.00 . A A . 141 LEU HD11 1 1
1 2219 1 1 151 LEU HD12 H 116.736 23.882 -4.591 1.00 . A A . 141 LEU HD12 1 1
1 2220 1 1 151 LEU HD13 H 114.978 23.749 -4.639 1.00 . A A . 141 LEU HD13 1 1
1 2221 1 1 151 LEU HD21 H 116.405 22.396 -1.224 1.00 . A A . 141 LEU HD21 1 1
1 2222 1 1 151 LEU HD22 H 117.431 23.830 -1.271 1.00 . A A . 141 LEU HD22 1 1
1 2223 1 1 151 LEU HD23 H 117.544 22.623 -2.552 1.00 . A A . 141 LEU HD23 1 1
1 2224 1 1 151 LEU HG H 114.825 23.627 -2.266 1.00 . A A . 141 LEU HG 1 1
1 2225 1 1 151 LEU N N 115.481 26.222 -4.778 1.00 . A A . 141 LEU N 1 1
1 2226 1 1 151 LEU O O 114.304 27.580 -1.639 1.00 . A A . 141 LEU O 1 1
1 2227 1 1 152 LYS C C 115.640 30.219 -1.814 1.00 . A A . 142 LYS C 1 1
1 2228 1 1 152 LYS CA C 114.769 29.930 -3.033 1.00 . A A . 142 LYS CA 1 1
1 2229 1 1 152 LYS CB C 113.292 30.120 -2.677 1.00 . A A . 142 LYS CB 1 1
1 2230 1 1 152 LYS CD C 111.543 28.524 -3.476 1.00 . A A . 142 LYS CD 1 1
1 2231 1 1 152 LYS CE C 110.802 28.002 -4.708 1.00 . A A . 142 LYS CE 1 1
1 2232 1 1 152 LYS CG C 112.424 29.710 -3.870 1.00 . A A . 142 LYS CG 1 1
1 2233 1 1 152 LYS H H 115.358 28.466 -4.443 1.00 . A A . 142 LYS H 1 1
1 2234 1 1 152 LYS HA H 115.025 30.633 -3.812 1.00 . A A . 142 LYS HA 1 1
1 2235 1 1 152 LYS HB2 H 113.041 29.511 -1.821 1.00 . A A . 142 LYS HB2 1 1
1 2236 1 1 152 LYS HB3 H 113.110 31.157 -2.444 1.00 . A A . 142 LYS HB3 1 1
1 2237 1 1 152 LYS HD2 H 112.164 27.739 -3.067 1.00 . A A . 142 LYS HD2 1 1
1 2238 1 1 152 LYS HD3 H 110.825 28.840 -2.734 1.00 . A A . 142 LYS HD3 1 1
1 2239 1 1 152 LYS HE2 H 111.518 27.689 -5.454 1.00 . A A . 142 LYS HE2 1 1
1 2240 1 1 152 LYS HE3 H 110.184 27.162 -4.429 1.00 . A A . 142 LYS HE3 1 1
1 2241 1 1 152 LYS HG2 H 111.798 30.543 -4.159 1.00 . A A . 142 LYS HG2 1 1
1 2242 1 1 152 LYS HG3 H 113.055 29.429 -4.699 1.00 . A A . 142 LYS HG3 1 1
1 2243 1 1 152 LYS HZ1 H 110.218 29.269 -6.251 1.00 . A A . 142 LYS HZ1 1 1
1 2244 1 1 152 LYS HZ2 H 110.075 29.949 -4.701 1.00 . A A . 142 LYS HZ2 1 1
1 2245 1 1 152 LYS HZ3 H 108.949 28.792 -5.230 1.00 . A A . 142 LYS HZ3 1 1
1 2246 1 1 152 LYS N N 114.999 28.577 -3.536 1.00 . A A . 142 LYS N 1 1
1 2247 1 1 152 LYS NZ N 109.946 29.084 -5.264 1.00 . A A . 142 LYS NZ 1 1
1 2248 1 1 152 LYS O O 115.164 30.740 -0.806 1.00 . A A . 142 LYS O 1 1
1 2249 1 1 153 LEU C C 118.639 31.454 -1.161 1.00 . A A . 143 LEU C 1 1
1 2250 1 1 153 LEU CA C 117.888 30.158 -0.860 1.00 . A A . 143 LEU CA 1 1
1 2251 1 1 153 LEU CB C 118.917 29.021 -0.791 1.00 . A A . 143 LEU CB 1 1
1 2252 1 1 153 LEU CD1 C 116.931 27.685 0.141 1.00 . A A . 143 LEU CD1 1 1
1 2253 1 1 153 LEU CD2 C 119.042 26.543 -0.500 1.00 . A A . 143 LEU CD2 1 1
1 2254 1 1 153 LEU CG C 118.457 27.830 0.086 1.00 . A A . 143 LEU CG 1 1
1 2255 1 1 153 LEU H H 117.235 29.515 -2.773 1.00 . A A . 143 LEU H 1 1
1 2256 1 1 153 LEU HA H 117.378 30.254 0.079 1.00 . A A . 143 LEU HA 1 1
1 2257 1 1 153 LEU HB2 H 119.106 28.666 -1.791 1.00 . A A . 143 LEU HB2 1 1
1 2258 1 1 153 LEU HB3 H 119.838 29.416 -0.385 1.00 . A A . 143 LEU HB3 1 1
1 2259 1 1 153 LEU HD11 H 116.521 28.359 0.877 1.00 . A A . 143 LEU HD11 1 1
1 2260 1 1 153 LEU HD12 H 116.689 26.671 0.424 1.00 . A A . 143 LEU HD12 1 1
1 2261 1 1 153 LEU HD13 H 116.507 27.894 -0.825 1.00 . A A . 143 LEU HD13 1 1
1 2262 1 1 153 LEU HD21 H 118.718 25.701 0.092 1.00 . A A . 143 LEU HD21 1 1
1 2263 1 1 153 LEU HD22 H 120.120 26.597 -0.489 1.00 . A A . 143 LEU HD22 1 1
1 2264 1 1 153 LEU HD23 H 118.697 26.420 -1.518 1.00 . A A . 143 LEU HD23 1 1
1 2265 1 1 153 LEU HG H 118.836 27.963 1.089 1.00 . A A . 143 LEU HG 1 1
1 2266 1 1 153 LEU N N 116.926 29.905 -1.932 1.00 . A A . 143 LEU N 1 1
1 2267 1 1 153 LEU O O 119.279 31.581 -2.204 1.00 . A A . 143 LEU O 1 1
1 2268 1 1 154 ARG C C 119.375 34.400 0.926 1.00 . A A . 144 ARG C 1 1
1 2269 1 1 154 ARG CA C 119.281 33.671 -0.409 1.00 . A A . 144 ARG CA 1 1
1 2270 1 1 154 ARG CB C 118.560 34.558 -1.431 1.00 . A A . 144 ARG CB 1 1
1 2271 1 1 154 ARG CD C 118.646 36.724 -2.675 1.00 . A A . 144 ARG CD 1 1
1 2272 1 1 154 ARG CG C 119.400 35.810 -1.709 1.00 . A A . 144 ARG CG 1 1
1 2273 1 1 154 ARG CZ C 117.434 38.286 -1.261 1.00 . A A . 144 ARG CZ 1 1
1 2274 1 1 154 ARG H H 118.067 32.244 0.586 1.00 . A A . 144 ARG H 1 1
1 2275 1 1 154 ARG HA H 120.279 33.468 -0.766 1.00 . A A . 144 ARG HA 1 1
1 2276 1 1 154 ARG HB2 H 118.420 34.007 -2.351 1.00 . A A . 144 ARG HB2 1 1
1 2277 1 1 154 ARG HB3 H 117.599 34.853 -1.039 1.00 . A A . 144 ARG HB3 1 1
1 2278 1 1 154 ARG HD2 H 119.271 37.562 -2.941 1.00 . A A . 144 ARG HD2 1 1
1 2279 1 1 154 ARG HD3 H 118.394 36.170 -3.569 1.00 . A A . 144 ARG HD3 1 1
1 2280 1 1 154 ARG HE H 116.583 36.728 -2.188 1.00 . A A . 144 ARG HE 1 1
1 2281 1 1 154 ARG HG2 H 119.583 36.337 -0.785 1.00 . A A . 144 ARG HG2 1 1
1 2282 1 1 154 ARG HG3 H 120.341 35.521 -2.152 1.00 . A A . 144 ARG HG3 1 1
1 2283 1 1 154 ARG HH11 H 119.381 38.667 -1.541 1.00 . A A . 144 ARG HH11 1 1
1 2284 1 1 154 ARG HH12 H 118.546 39.764 -0.494 1.00 . A A . 144 ARG HH12 1 1
1 2285 1 1 154 ARG HH21 H 115.490 38.159 -0.801 1.00 . A A . 144 ARG HH21 1 1
1 2286 1 1 154 ARG HH22 H 116.347 39.480 -0.078 1.00 . A A . 144 ARG HH22 1 1
1 2287 1 1 154 ARG N N 118.577 32.404 -0.234 1.00 . A A . 144 ARG N 1 1
1 2288 1 1 154 ARG NE N 117.424 37.211 -2.045 1.00 . A A . 144 ARG NE 1 1
1 2289 1 1 154 ARG NH1 N 118.541 38.957 -1.085 1.00 . A A . 144 ARG NH1 1 1
1 2290 1 1 154 ARG NH2 N 116.338 38.672 -0.667 1.00 . A A . 144 ARG NH2 1 1
1 2291 1 1 154 ARG O O 118.479 34.224 1.737 1.00 . A A . 144 ARG O 1 1
1 2292 1 1 154 ARG OXT O 120.338 35.122 1.120 1.00 . A A . 144 ARG OXT 1 1
2 2293 1 1 11 ALA C C 138.796 20.905 -27.850 1.00 . A A . 1 ALA C 1 1
2 2294 1 1 11 ALA CA C 139.194 21.293 -29.271 1.00 . A A . 1 ALA CA 1 1
2 2295 1 1 11 ALA CB C 140.311 22.338 -29.221 1.00 . A A . 1 ALA CB 1 1
2 2296 1 1 11 ALA H H 137.287 22.188 -29.506 1.00 . A A . 1 ALA H 1 1
2 2297 1 1 11 ALA HA H 139.561 20.415 -29.785 1.00 . A A . 1 ALA HA 1 1
2 2298 1 1 11 ALA HB1 H 140.415 22.704 -28.209 1.00 . A A . 1 ALA HB1 1 1
2 2299 1 1 11 ALA HB2 H 140.064 23.159 -29.877 1.00 . A A . 1 ALA HB2 1 1
2 2300 1 1 11 ALA HB3 H 141.240 21.889 -29.539 1.00 . A A . 1 ALA HB3 1 1
2 2301 1 1 11 ALA N N 138.049 21.825 -30.003 1.00 . A A . 1 ALA N 1 1
2 2302 1 1 11 ALA O O 137.743 21.313 -27.358 1.00 . A A . 1 ALA O 1 1
2 2303 1 1 12 ARG C C 139.456 20.857 -24.863 1.00 . A A . 2 ARG C 1 1
2 2304 1 1 12 ARG CA C 139.374 19.678 -25.829 1.00 . A A . 2 ARG CA 1 1
2 2305 1 1 12 ARG CB C 140.386 18.606 -25.415 1.00 . A A . 2 ARG CB 1 1
2 2306 1 1 12 ARG CD C 141.258 16.321 -25.945 1.00 . A A . 2 ARG CD 1 1
2 2307 1 1 12 ARG CG C 140.161 17.344 -26.250 1.00 . A A . 2 ARG CG 1 1
2 2308 1 1 12 ARG CZ C 142.083 15.048 -24.051 1.00 . A A . 2 ARG CZ 1 1
2 2309 1 1 12 ARG H H 140.469 19.823 -27.639 1.00 . A A . 2 ARG H 1 1
2 2310 1 1 12 ARG HA H 138.382 19.256 -25.784 1.00 . A A . 2 ARG HA 1 1
2 2311 1 1 12 ARG HB2 H 141.388 18.977 -25.582 1.00 . A A . 2 ARG HB2 1 1
2 2312 1 1 12 ARG HB3 H 140.255 18.372 -24.368 1.00 . A A . 2 ARG HB3 1 1
2 2313 1 1 12 ARG HD2 H 141.171 15.491 -26.628 1.00 . A A . 2 ARG HD2 1 1
2 2314 1 1 12 ARG HD3 H 142.223 16.787 -26.075 1.00 . A A . 2 ARG HD3 1 1
2 2315 1 1 12 ARG HE H 140.356 16.060 -24.043 1.00 . A A . 2 ARG HE 1 1
2 2316 1 1 12 ARG HG2 H 139.196 16.921 -26.007 1.00 . A A . 2 ARG HG2 1 1
2 2317 1 1 12 ARG HG3 H 140.189 17.595 -27.299 1.00 . A A . 2 ARG HG3 1 1
2 2318 1 1 12 ARG HH11 H 143.244 15.098 -25.682 1.00 . A A . 2 ARG HH11 1 1
2 2319 1 1 12 ARG HH12 H 143.855 14.165 -24.354 1.00 . A A . 2 ARG HH12 1 1
2 2320 1 1 12 ARG HH21 H 141.141 14.822 -22.298 1.00 . A A . 2 ARG HH21 1 1
2 2321 1 1 12 ARG HH22 H 142.662 14.005 -22.443 1.00 . A A . 2 ARG HH22 1 1
2 2322 1 1 12 ARG N N 139.645 20.114 -27.195 1.00 . A A . 2 ARG N 1 1
2 2323 1 1 12 ARG NE N 141.142 15.827 -24.577 1.00 . A A . 2 ARG NE 1 1
2 2324 1 1 12 ARG NH1 N 143.142 14.746 -24.751 1.00 . A A . 2 ARG NH1 1 1
2 2325 1 1 12 ARG NH2 N 141.952 14.589 -22.836 1.00 . A A . 2 ARG NH2 1 1
2 2326 1 1 12 ARG O O 140.148 20.795 -23.847 1.00 . A A . 2 ARG O 1 1
2 2327 1 1 13 ARG C C 138.007 22.869 -23.044 1.00 . A A . 3 ARG C 1 1
2 2328 1 1 13 ARG CA C 138.736 23.125 -24.357 1.00 . A A . 3 ARG CA 1 1
2 2329 1 1 13 ARG CB C 138.054 24.269 -25.108 1.00 . A A . 3 ARG CB 1 1
2 2330 1 1 13 ARG CD C 135.942 25.017 -26.212 1.00 . A A . 3 ARG CD 1 1
2 2331 1 1 13 ARG CG C 136.602 23.889 -25.420 1.00 . A A . 3 ARG CG 1 1
2 2332 1 1 13 ARG CZ C 133.879 25.346 -27.440 1.00 . A A . 3 ARG CZ 1 1
2 2333 1 1 13 ARG H H 138.213 21.918 -26.017 1.00 . A A . 3 ARG H 1 1
2 2334 1 1 13 ARG HA H 139.755 23.410 -24.144 1.00 . A A . 3 ARG HA 1 1
2 2335 1 1 13 ARG HB2 H 138.068 25.160 -24.497 1.00 . A A . 3 ARG HB2 1 1
2 2336 1 1 13 ARG HB3 H 138.580 24.458 -26.033 1.00 . A A . 3 ARG HB3 1 1
2 2337 1 1 13 ARG HD2 H 135.971 25.926 -25.628 1.00 . A A . 3 ARG HD2 1 1
2 2338 1 1 13 ARG HD3 H 136.482 25.168 -27.134 1.00 . A A . 3 ARG HD3 1 1
2 2339 1 1 13 ARG HE H 134.113 23.962 -26.013 1.00 . A A . 3 ARG HE 1 1
2 2340 1 1 13 ARG HG2 H 136.585 22.981 -26.004 1.00 . A A . 3 ARG HG2 1 1
2 2341 1 1 13 ARG HG3 H 136.060 23.736 -24.499 1.00 . A A . 3 ARG HG3 1 1
2 2342 1 1 13 ARG HH11 H 135.426 26.517 -27.930 1.00 . A A . 3 ARG HH11 1 1
2 2343 1 1 13 ARG HH12 H 133.963 26.797 -28.817 1.00 . A A . 3 ARG HH12 1 1
2 2344 1 1 13 ARG HH21 H 132.185 24.315 -27.171 1.00 . A A . 3 ARG HH21 1 1
2 2345 1 1 13 ARG HH22 H 132.129 25.549 -28.388 1.00 . A A . 3 ARG HH22 1 1
2 2346 1 1 13 ARG N N 138.744 21.930 -25.194 1.00 . A A . 3 ARG N 1 1
2 2347 1 1 13 ARG NE N 134.554 24.683 -26.509 1.00 . A A . 3 ARG NE 1 1
2 2348 1 1 13 ARG NH1 N 134.467 26.293 -28.114 1.00 . A A . 3 ARG NH1 1 1
2 2349 1 1 13 ARG NH2 N 132.635 25.047 -27.686 1.00 . A A . 3 ARG NH2 1 1
2 2350 1 1 13 ARG O O 138.207 23.587 -22.063 1.00 . A A . 3 ARG O 1 1
2 2351 1 1 14 ARG C C 137.321 21.068 -20.709 1.00 . A A . 4 ARG C 1 1
2 2352 1 1 14 ARG CA C 136.394 21.524 -21.831 1.00 . A A . 4 ARG CA 1 1
2 2353 1 1 14 ARG CB C 135.362 20.431 -22.141 1.00 . A A . 4 ARG CB 1 1
2 2354 1 1 14 ARG CD C 135.023 18.059 -22.860 1.00 . A A . 4 ARG CD 1 1
2 2355 1 1 14 ARG CG C 136.064 19.106 -22.461 1.00 . A A . 4 ARG CG 1 1
2 2356 1 1 14 ARG CZ C 135.068 15.827 -23.820 1.00 . A A . 4 ARG CZ 1 1
2 2357 1 1 14 ARG H H 137.026 21.317 -23.843 1.00 . A A . 4 ARG H 1 1
2 2358 1 1 14 ARG HA H 135.869 22.409 -21.505 1.00 . A A . 4 ARG HA 1 1
2 2359 1 1 14 ARG HB2 H 134.717 20.296 -21.284 1.00 . A A . 4 ARG HB2 1 1
2 2360 1 1 14 ARG HB3 H 134.766 20.732 -22.991 1.00 . A A . 4 ARG HB3 1 1
2 2361 1 1 14 ARG HD2 H 134.313 17.935 -22.059 1.00 . A A . 4 ARG HD2 1 1
2 2362 1 1 14 ARG HD3 H 134.504 18.390 -23.748 1.00 . A A . 4 ARG HD3 1 1
2 2363 1 1 14 ARG HE H 136.590 16.634 -22.804 1.00 . A A . 4 ARG HE 1 1
2 2364 1 1 14 ARG HG2 H 136.757 19.254 -23.275 1.00 . A A . 4 ARG HG2 1 1
2 2365 1 1 14 ARG HG3 H 136.599 18.758 -21.591 1.00 . A A . 4 ARG HG3 1 1
2 2366 1 1 14 ARG HH11 H 133.358 16.849 -24.023 1.00 . A A . 4 ARG HH11 1 1
2 2367 1 1 14 ARG HH12 H 133.383 15.279 -24.752 1.00 . A A . 4 ARG HH12 1 1
2 2368 1 1 14 ARG HH21 H 136.634 14.580 -23.770 1.00 . A A . 4 ARG HH21 1 1
2 2369 1 1 14 ARG HH22 H 135.236 13.994 -24.608 1.00 . A A . 4 ARG HH22 1 1
2 2370 1 1 14 ARG N N 137.153 21.850 -23.031 1.00 . A A . 4 ARG N 1 1
2 2371 1 1 14 ARG NE N 135.677 16.783 -23.128 1.00 . A A . 4 ARG NE 1 1
2 2372 1 1 14 ARG NH1 N 133.841 15.998 -24.229 1.00 . A A . 4 ARG NH1 1 1
2 2373 1 1 14 ARG NH2 N 135.694 14.713 -24.085 1.00 . A A . 4 ARG NH2 1 1
2 2374 1 1 14 ARG O O 137.102 21.391 -19.542 1.00 . A A . 4 ARG O 1 1
2 2375 1 1 15 ALA C C 140.630 19.453 -20.706 1.00 . A A . 5 ALA C 1 1
2 2376 1 1 15 ALA CA C 139.293 19.811 -20.067 1.00 . A A . 5 ALA CA 1 1
2 2377 1 1 15 ALA CB C 138.712 18.570 -19.389 1.00 . A A . 5 ALA CB 1 1
2 2378 1 1 15 ALA H H 138.479 20.075 -22.007 1.00 . A A . 5 ALA H 1 1
2 2379 1 1 15 ALA HA H 139.452 20.574 -19.320 1.00 . A A . 5 ALA HA 1 1
2 2380 1 1 15 ALA HB1 H 139.493 18.055 -18.848 1.00 . A A . 5 ALA HB1 1 1
2 2381 1 1 15 ALA HB2 H 138.299 17.912 -20.139 1.00 . A A . 5 ALA HB2 1 1
2 2382 1 1 15 ALA HB3 H 137.933 18.866 -18.703 1.00 . A A . 5 ALA HB3 1 1
2 2383 1 1 15 ALA N N 138.352 20.309 -21.064 1.00 . A A . 5 ALA N 1 1
2 2384 1 1 15 ALA O O 140.695 19.111 -21.888 1.00 . A A . 5 ALA O 1 1
2 2385 1 1 16 SER C C 143.736 18.274 -19.402 1.00 . A A . 6 SER C 1 1
2 2386 1 1 16 SER CA C 143.030 19.189 -20.393 1.00 . A A . 6 SER CA 1 1
2 2387 1 1 16 SER CB C 143.859 20.457 -20.589 1.00 . A A . 6 SER CB 1 1
2 2388 1 1 16 SER H H 141.576 19.793 -18.975 1.00 . A A . 6 SER H 1 1
2 2389 1 1 16 SER HA H 142.943 18.679 -21.340 1.00 . A A . 6 SER HA 1 1
2 2390 1 1 16 SER HB2 H 143.756 21.097 -19.729 1.00 . A A . 6 SER HB2 1 1
2 2391 1 1 16 SER HB3 H 144.903 20.187 -20.711 1.00 . A A . 6 SER HB3 1 1
2 2392 1 1 16 SER HG H 143.004 20.504 -22.334 1.00 . A A . 6 SER HG 1 1
2 2393 1 1 16 SER N N 141.695 19.523 -19.910 1.00 . A A . 6 SER N 1 1
2 2394 1 1 16 SER O O 143.469 18.317 -18.201 1.00 . A A . 6 SER O 1 1
2 2395 1 1 16 SER OG O 143.399 21.148 -21.742 1.00 . A A . 6 SER OG 1 1
2 2396 1 1 17 GLY C C 144.553 15.323 -18.675 1.00 . A A . 7 GLY C 1 1
2 2397 1 1 17 GLY CA C 145.390 16.538 -19.052 1.00 . A A . 7 GLY CA 1 1
2 2398 1 1 17 GLY H H 144.821 17.461 -20.872 1.00 . A A . 7 GLY H 1 1
2 2399 1 1 17 GLY HA2 H 146.276 16.210 -19.572 1.00 . A A . 7 GLY HA2 1 1
2 2400 1 1 17 GLY HA3 H 145.678 17.056 -18.152 1.00 . A A . 7 GLY HA3 1 1
2 2401 1 1 17 GLY N N 144.645 17.451 -19.907 1.00 . A A . 7 GLY N 1 1
2 2402 1 1 17 GLY O O 143.423 15.163 -19.137 1.00 . A A . 7 GLY O 1 1
2 2403 1 1 18 GLU C C 144.763 12.983 -15.922 1.00 . A A . 8 GLU C 1 1
2 2404 1 1 18 GLU CA C 144.436 13.263 -17.385 1.00 . A A . 8 GLU CA 1 1
2 2405 1 1 18 GLU CB C 144.857 12.061 -18.239 1.00 . A A . 8 GLU CB 1 1
2 2406 1 1 18 GLU CD C 142.849 12.268 -19.735 1.00 . A A . 8 GLU CD 1 1
2 2407 1 1 18 GLU CG C 144.374 12.238 -19.684 1.00 . A A . 8 GLU CG 1 1
2 2408 1 1 18 GLU H H 146.026 14.655 -17.501 1.00 . A A . 8 GLU H 1 1
2 2409 1 1 18 GLU HA H 143.371 13.409 -17.481 1.00 . A A . 8 GLU HA 1 1
2 2410 1 1 18 GLU HB2 H 145.934 11.979 -18.229 1.00 . A A . 8 GLU HB2 1 1
2 2411 1 1 18 GLU HB3 H 144.427 11.162 -17.827 1.00 . A A . 8 GLU HB3 1 1
2 2412 1 1 18 GLU HG2 H 144.766 13.159 -20.085 1.00 . A A . 8 GLU HG2 1 1
2 2413 1 1 18 GLU HG3 H 144.732 11.414 -20.279 1.00 . A A . 8 GLU HG3 1 1
2 2414 1 1 18 GLU N N 145.123 14.468 -17.831 1.00 . A A . 8 GLU N 1 1
2 2415 1 1 18 GLU O O 145.755 13.481 -15.390 1.00 . A A . 8 GLU O 1 1
2 2416 1 1 18 GLU OE1 O 142.236 11.790 -18.796 1.00 . A A . 8 GLU OE1 1 1
2 2417 1 1 18 GLU OE2 O 142.317 12.767 -20.713 1.00 . A A . 8 GLU OE2 1 1
2 2418 1 1 19 ASN C C 144.963 10.564 -13.751 1.00 . A A . 9 ASN C 1 1
2 2419 1 1 19 ASN CA C 144.131 11.840 -13.875 1.00 . A A . 9 ASN CA 1 1
2 2420 1 1 19 ASN CB C 142.780 11.630 -13.189 1.00 . A A . 9 ASN CB 1 1
2 2421 1 1 19 ASN CG C 142.088 12.971 -12.965 1.00 . A A . 9 ASN CG 1 1
2 2422 1 1 19 ASN H H 143.150 11.815 -15.752 1.00 . A A . 9 ASN H 1 1
2 2423 1 1 19 ASN HA H 144.649 12.650 -13.386 1.00 . A A . 9 ASN HA 1 1
2 2424 1 1 19 ASN HB2 H 142.156 11.009 -13.816 1.00 . A A . 9 ASN HB2 1 1
2 2425 1 1 19 ASN HB3 H 142.931 11.142 -12.239 1.00 . A A . 9 ASN HB3 1 1
2 2426 1 1 19 ASN HD21 H 140.295 12.163 -12.684 1.00 . A A . 9 ASN HD21 1 1
2 2427 1 1 19 ASN HD22 H 140.354 13.858 -12.575 1.00 . A A . 9 ASN HD22 1 1
2 2428 1 1 19 ASN N N 143.924 12.182 -15.277 1.00 . A A . 9 ASN N 1 1
2 2429 1 1 19 ASN ND2 N 140.806 13.000 -12.722 1.00 . A A . 9 ASN ND2 1 1
2 2430 1 1 19 ASN O O 144.417 9.462 -13.757 1.00 . A A . 9 ASN O 1 1
2 2431 1 1 19 ASN OD1 O 142.732 14.018 -13.010 1.00 . A A . 9 ASN OD1 1 1
2 2432 1 1 20 LEU C C 146.837 8.801 -12.201 1.00 . A A . 10 LEU C 1 1
2 2433 1 1 20 LEU CA C 147.151 9.545 -13.497 1.00 . A A . 10 LEU CA 1 1
2 2434 1 1 20 LEU CB C 148.630 9.954 -13.495 1.00 . A A . 10 LEU CB 1 1
2 2435 1 1 20 LEU CD1 C 149.230 8.813 -15.669 1.00 . A A . 10 LEU CD1 1 1
2 2436 1 1 20 LEU CD2 C 148.162 11.075 -15.683 1.00 . A A . 10 LEU CD2 1 1
2 2437 1 1 20 LEU CG C 149.129 10.159 -14.933 1.00 . A A . 10 LEU CG 1 1
2 2438 1 1 20 LEU H H 146.672 11.612 -13.624 1.00 . A A . 10 LEU H 1 1
2 2439 1 1 20 LEU HA H 146.968 8.884 -14.327 1.00 . A A . 10 LEU HA 1 1
2 2440 1 1 20 LEU HB2 H 148.743 10.878 -12.944 1.00 . A A . 10 LEU HB2 1 1
2 2441 1 1 20 LEU HB3 H 149.216 9.183 -13.018 1.00 . A A . 10 LEU HB3 1 1
2 2442 1 1 20 LEU HD11 H 150.236 8.684 -16.039 1.00 . A A . 10 LEU HD11 1 1
2 2443 1 1 20 LEU HD12 H 148.540 8.807 -16.498 1.00 . A A . 10 LEU HD12 1 1
2 2444 1 1 20 LEU HD13 H 148.990 8.005 -14.995 1.00 . A A . 10 LEU HD13 1 1
2 2445 1 1 20 LEU HD21 H 148.656 11.488 -16.550 1.00 . A A . 10 LEU HD21 1 1
2 2446 1 1 20 LEU HD22 H 147.851 11.878 -15.030 1.00 . A A . 10 LEU HD22 1 1
2 2447 1 1 20 LEU HD23 H 147.297 10.509 -15.995 1.00 . A A . 10 LEU HD23 1 1
2 2448 1 1 20 LEU HG H 150.107 10.617 -14.906 1.00 . A A . 10 LEU HG 1 1
2 2449 1 1 20 LEU N N 146.282 10.713 -13.630 1.00 . A A . 10 LEU N 1 1
2 2450 1 1 20 LEU O O 146.770 7.574 -12.176 1.00 . A A . 10 LEU O 1 1
2 2451 1 1 21 GLN C C 145.227 9.777 -9.144 1.00 . A A . 11 GLN C 1 1
2 2452 1 1 21 GLN CA C 146.328 8.972 -9.830 1.00 . A A . 11 GLN CA 1 1
2 2453 1 1 21 GLN CB C 147.580 8.945 -8.944 1.00 . A A . 11 GLN CB 1 1
2 2454 1 1 21 GLN CD C 148.201 6.634 -9.697 1.00 . A A . 11 GLN CD 1 1
2 2455 1 1 21 GLN CG C 148.663 8.084 -9.604 1.00 . A A . 11 GLN CG 1 1
2 2456 1 1 21 GLN H H 146.704 10.534 -11.210 1.00 . A A . 11 GLN H 1 1
2 2457 1 1 21 GLN HA H 145.981 7.959 -9.977 1.00 . A A . 11 GLN HA 1 1
2 2458 1 1 21 GLN HB2 H 147.950 9.951 -8.814 1.00 . A A . 11 GLN HB2 1 1
2 2459 1 1 21 GLN HB3 H 147.330 8.528 -7.982 1.00 . A A . 11 GLN HB3 1 1
2 2460 1 1 21 GLN HE21 H 148.498 6.515 -11.657 1.00 . A A . 11 GLN HE21 1 1
2 2461 1 1 21 GLN HE22 H 147.903 5.103 -10.925 1.00 . A A . 11 GLN HE22 1 1
2 2462 1 1 21 GLN HG2 H 148.865 8.459 -10.596 1.00 . A A . 11 GLN HG2 1 1
2 2463 1 1 21 GLN HG3 H 149.566 8.133 -9.014 1.00 . A A . 11 GLN HG3 1 1
2 2464 1 1 21 GLN N N 146.640 9.560 -11.127 1.00 . A A . 11 GLN N 1 1
2 2465 1 1 21 GLN NE2 N 148.201 6.034 -10.855 1.00 . A A . 11 GLN NE2 1 1
2 2466 1 1 21 GLN O O 145.135 10.992 -9.320 1.00 . A A . 11 GLN O 1 1
2 2467 1 1 21 GLN OE1 O 147.827 6.034 -8.691 1.00 . A A . 11 GLN OE1 1 1
2 2468 1 1 22 GLN C C 143.714 10.152 -6.265 1.00 . A A . 12 GLN C 1 1
2 2469 1 1 22 GLN CA C 143.292 9.754 -7.675 1.00 . A A . 12 GLN CA 1 1
2 2470 1 1 22 GLN CB C 142.094 8.807 -7.594 1.00 . A A . 12 GLN CB 1 1
2 2471 1 1 22 GLN CD C 139.726 8.558 -6.839 1.00 . A A . 12 GLN CD 1 1
2 2472 1 1 22 GLN CG C 140.885 9.535 -6.998 1.00 . A A . 12 GLN CG 1 1
2 2473 1 1 22 GLN H H 144.506 8.125 -8.273 1.00 . A A . 12 GLN H 1 1
2 2474 1 1 22 GLN HA H 143.005 10.639 -8.223 1.00 . A A . 12 GLN HA 1 1
2 2475 1 1 22 GLN HB2 H 141.847 8.457 -8.586 1.00 . A A . 12 GLN HB2 1 1
2 2476 1 1 22 GLN HB3 H 142.346 7.964 -6.969 1.00 . A A . 12 GLN HB3 1 1
2 2477 1 1 22 GLN HE21 H 138.699 9.743 -5.620 1.00 . A A . 12 GLN HE21 1 1
2 2478 1 1 22 GLN HE22 H 137.966 8.254 -5.974 1.00 . A A . 12 GLN HE22 1 1
2 2479 1 1 22 GLN HG2 H 141.146 9.943 -6.033 1.00 . A A . 12 GLN HG2 1 1
2 2480 1 1 22 GLN HG3 H 140.588 10.337 -7.657 1.00 . A A . 12 GLN HG3 1 1
2 2481 1 1 22 GLN N N 144.390 9.093 -8.372 1.00 . A A . 12 GLN N 1 1
2 2482 1 1 22 GLN NE2 N 138.712 8.879 -6.083 1.00 . A A . 12 GLN NE2 1 1
2 2483 1 1 22 GLN O O 144.171 9.319 -5.484 1.00 . A A . 12 GLN O 1 1
2 2484 1 1 22 GLN OE1 O 139.744 7.472 -7.420 1.00 . A A . 12 GLN OE1 1 1
2 2485 1 1 23 THR C C 142.948 11.343 -3.576 1.00 . A A . 13 THR C 1 1
2 2486 1 1 23 THR CA C 143.902 11.922 -4.618 1.00 . A A . 13 THR CA 1 1
2 2487 1 1 23 THR CB C 143.840 13.452 -4.592 1.00 . A A . 13 THR CB 1 1
2 2488 1 1 23 THR CG2 C 144.487 13.969 -3.304 1.00 . A A . 13 THR CG2 1 1
2 2489 1 1 23 THR H H 143.169 12.051 -6.601 1.00 . A A . 13 THR H 1 1
2 2490 1 1 23 THR HA H 144.908 11.608 -4.385 1.00 . A A . 13 THR HA 1 1
2 2491 1 1 23 THR HB H 142.809 13.773 -4.628 1.00 . A A . 13 THR HB 1 1
2 2492 1 1 23 THR HG1 H 145.224 14.561 -5.398 1.00 . A A . 13 THR HG1 1 1
2 2493 1 1 23 THR HG21 H 143.898 14.783 -2.907 1.00 . A A . 13 THR HG21 1 1
2 2494 1 1 23 THR HG22 H 145.484 14.319 -3.517 1.00 . A A . 13 THR HG22 1 1
2 2495 1 1 23 THR HG23 H 144.532 13.170 -2.578 1.00 . A A . 13 THR HG23 1 1
2 2496 1 1 23 THR N N 143.545 11.431 -5.941 1.00 . A A . 13 THR N 1 1
2 2497 1 1 23 THR O O 141.738 11.284 -3.798 1.00 . A A . 13 THR O 1 1
2 2498 1 1 23 THR OG1 O 144.539 13.968 -5.718 1.00 . A A . 13 THR OG1 1 1
2 2499 1 1 24 ARG C C 141.869 9.143 -1.904 1.00 . A A . 14 ARG C 1 1
2 2500 1 1 24 ARG CA C 142.687 10.329 -1.381 1.00 . A A . 14 ARG CA 1 1
2 2501 1 1 24 ARG CB C 141.731 11.381 -0.811 1.00 . A A . 14 ARG CB 1 1
2 2502 1 1 24 ARG CD C 142.191 11.639 1.629 1.00 . A A . 14 ARG CD 1 1
2 2503 1 1 24 ARG CG C 142.454 12.226 0.241 1.00 . A A . 14 ARG CG 1 1
2 2504 1 1 24 ARG CZ C 142.829 12.066 3.931 1.00 . A A . 14 ARG CZ 1 1
2 2505 1 1 24 ARG H H 144.470 10.974 -2.329 1.00 . A A . 14 ARG H 1 1
2 2506 1 1 24 ARG HA H 143.336 9.991 -0.589 1.00 . A A . 14 ARG HA 1 1
2 2507 1 1 24 ARG HB2 H 141.378 12.021 -1.606 1.00 . A A . 14 ARG HB2 1 1
2 2508 1 1 24 ARG HB3 H 140.891 10.885 -0.353 1.00 . A A . 14 ARG HB3 1 1
2 2509 1 1 24 ARG HD2 H 141.141 11.726 1.860 1.00 . A A . 14 ARG HD2 1 1
2 2510 1 1 24 ARG HD3 H 142.470 10.595 1.632 1.00 . A A . 14 ARG HD3 1 1
2 2511 1 1 24 ARG HE H 143.601 13.044 2.363 1.00 . A A . 14 ARG HE 1 1
2 2512 1 1 24 ARG HG2 H 143.516 12.227 0.040 1.00 . A A . 14 ARG HG2 1 1
2 2513 1 1 24 ARG HG3 H 142.079 13.239 0.205 1.00 . A A . 14 ARG HG3 1 1
2 2514 1 1 24 ARG HH11 H 141.423 10.674 3.629 1.00 . A A . 14 ARG HH11 1 1
2 2515 1 1 24 ARG HH12 H 141.874 10.937 5.282 1.00 . A A . 14 ARG HH12 1 1
2 2516 1 1 24 ARG HH21 H 144.195 13.401 4.536 1.00 . A A . 14 ARG HH21 1 1
2 2517 1 1 24 ARG HH22 H 143.436 12.483 5.791 1.00 . A A . 14 ARG HH22 1 1
2 2518 1 1 24 ARG N N 143.499 10.908 -2.447 1.00 . A A . 14 ARG N 1 1
2 2519 1 1 24 ARG NE N 142.966 12.351 2.640 1.00 . A A . 14 ARG NE 1 1
2 2520 1 1 24 ARG NH1 N 141.975 11.156 4.311 1.00 . A A . 14 ARG NH1 1 1
2 2521 1 1 24 ARG NH2 N 143.543 12.700 4.823 1.00 . A A . 14 ARG NH2 1 1
2 2522 1 1 24 ARG O O 140.706 9.305 -2.275 1.00 . A A . 14 ARG O 1 1
2 2523 1 1 25 PRO C C 140.396 6.546 -1.714 1.00 . A A . 15 PRO C 1 1
2 2524 1 1 25 PRO CA C 141.732 6.742 -2.419 1.00 . A A . 15 PRO CA 1 1
2 2525 1 1 25 PRO CB C 142.691 5.599 -2.079 1.00 . A A . 15 PRO CB 1 1
2 2526 1 1 25 PRO CD C 143.825 7.664 -1.524 1.00 . A A . 15 PRO CD 1 1
2 2527 1 1 25 PRO CG C 144.040 6.224 -1.986 1.00 . A A . 15 PRO CG 1 1
2 2528 1 1 25 PRO HA H 141.591 6.787 -3.486 1.00 . A A . 15 PRO HA 1 1
2 2529 1 1 25 PRO HB2 H 142.416 5.153 -1.131 1.00 . A A . 15 PRO HB2 1 1
2 2530 1 1 25 PRO HB3 H 142.681 4.855 -2.862 1.00 . A A . 15 PRO HB3 1 1
2 2531 1 1 25 PRO HD2 H 143.928 7.734 -0.450 1.00 . A A . 15 PRO HD2 1 1
2 2532 1 1 25 PRO HD3 H 144.512 8.328 -2.019 1.00 . A A . 15 PRO HD3 1 1
2 2533 1 1 25 PRO HG2 H 144.646 5.686 -1.269 1.00 . A A . 15 PRO HG2 1 1
2 2534 1 1 25 PRO HG3 H 144.517 6.219 -2.953 1.00 . A A . 15 PRO HG3 1 1
2 2535 1 1 25 PRO N N 142.443 7.964 -1.936 1.00 . A A . 15 PRO N 1 1
2 2536 1 1 25 PRO O O 139.410 6.150 -2.336 1.00 . A A . 15 PRO O 1 1
2 2537 1 1 26 ILE C C 138.837 7.970 1.133 1.00 . A A . 16 ILE C 1 1
2 2538 1 1 26 ILE CA C 139.155 6.685 0.375 1.00 . A A . 16 ILE CA 1 1
2 2539 1 1 26 ILE CB C 139.298 5.521 1.363 1.00 . A A . 16 ILE CB 1 1
2 2540 1 1 26 ILE CD1 C 140.534 4.682 3.372 1.00 . A A . 16 ILE CD1 1 1
2 2541 1 1 26 ILE CG1 C 140.492 5.768 2.294 1.00 . A A . 16 ILE CG1 1 1
2 2542 1 1 26 ILE CG2 C 139.515 4.213 0.591 1.00 . A A . 16 ILE CG2 1 1
2 2543 1 1 26 ILE H H 141.195 7.142 0.023 1.00 . A A . 16 ILE H 1 1
2 2544 1 1 26 ILE HA H 138.335 6.470 -0.291 1.00 . A A . 16 ILE HA 1 1
2 2545 1 1 26 ILE HB H 138.395 5.442 1.950 1.00 . A A . 16 ILE HB 1 1
2 2546 1 1 26 ILE HD11 H 140.348 5.126 4.339 1.00 . A A . 16 ILE HD11 1 1
2 2547 1 1 26 ILE HD12 H 141.507 4.212 3.372 1.00 . A A . 16 ILE HD12 1 1
2 2548 1 1 26 ILE HD13 H 139.778 3.938 3.168 1.00 . A A . 16 ILE HD13 1 1
2 2549 1 1 26 ILE HG12 H 141.406 5.744 1.720 1.00 . A A . 16 ILE HG12 1 1
2 2550 1 1 26 ILE HG13 H 140.393 6.734 2.768 1.00 . A A . 16 ILE HG13 1 1
2 2551 1 1 26 ILE HG21 H 140.549 4.136 0.295 1.00 . A A . 16 ILE HG21 1 1
2 2552 1 1 26 ILE HG22 H 138.888 4.201 -0.288 1.00 . A A . 16 ILE HG22 1 1
2 2553 1 1 26 ILE HG23 H 139.261 3.378 1.227 1.00 . A A . 16 ILE HG23 1 1
2 2554 1 1 26 ILE N N 140.375 6.830 -0.414 1.00 . A A . 16 ILE N 1 1
2 2555 1 1 26 ILE O O 139.705 8.821 1.332 1.00 . A A . 16 ILE O 1 1
2 2556 1 1 27 ALA C C 137.520 10.550 1.556 1.00 . A A . 17 ALA C 1 1
2 2557 1 1 27 ALA CA C 137.146 9.270 2.297 1.00 . A A . 17 ALA CA 1 1
2 2558 1 1 27 ALA CB C 137.788 9.271 3.684 1.00 . A A . 17 ALA CB 1 1
2 2559 1 1 27 ALA H H 136.942 7.380 1.367 1.00 . A A . 17 ALA H 1 1
2 2560 1 1 27 ALA HA H 136.074 9.232 2.410 1.00 . A A . 17 ALA HA 1 1
2 2561 1 1 27 ALA HB1 H 138.204 8.293 3.888 1.00 . A A . 17 ALA HB1 1 1
2 2562 1 1 27 ALA HB2 H 137.040 9.505 4.427 1.00 . A A . 17 ALA HB2 1 1
2 2563 1 1 27 ALA HB3 H 138.574 10.010 3.720 1.00 . A A . 17 ALA HB3 1 1
2 2564 1 1 27 ALA N N 137.584 8.095 1.554 1.00 . A A . 17 ALA N 1 1
2 2565 1 1 27 ALA O O 137.750 11.590 2.172 1.00 . A A . 17 ALA O 1 1
2 2566 1 1 28 ALA C C 136.859 12.715 -0.464 1.00 . A A . 18 ALA C 1 1
2 2567 1 1 28 ALA CA C 137.924 11.629 -0.583 1.00 . A A . 18 ALA CA 1 1
2 2568 1 1 28 ALA CB C 138.065 11.214 -2.049 1.00 . A A . 18 ALA CB 1 1
2 2569 1 1 28 ALA H H 137.385 9.614 -0.208 1.00 . A A . 18 ALA H 1 1
2 2570 1 1 28 ALA HA H 138.866 12.027 -0.243 1.00 . A A . 18 ALA HA 1 1
2 2571 1 1 28 ALA HB1 H 137.800 10.171 -2.155 1.00 . A A . 18 ALA HB1 1 1
2 2572 1 1 28 ALA HB2 H 139.085 11.362 -2.368 1.00 . A A . 18 ALA HB2 1 1
2 2573 1 1 28 ALA HB3 H 137.405 11.817 -2.657 1.00 . A A . 18 ALA HB3 1 1
2 2574 1 1 28 ALA N N 137.578 10.467 0.231 1.00 . A A . 18 ALA N 1 1
2 2575 1 1 28 ALA O O 137.179 13.901 -0.374 1.00 . A A . 18 ALA O 1 1
2 2576 1 1 29 ALA C C 134.380 13.784 1.073 1.00 . A A . 19 ALA C 1 1
2 2577 1 1 29 ALA CA C 134.500 13.264 -0.355 1.00 . A A . 19 ALA CA 1 1
2 2578 1 1 29 ALA CB C 133.182 12.607 -0.773 1.00 . A A . 19 ALA CB 1 1
2 2579 1 1 29 ALA H H 135.394 11.351 -0.539 1.00 . A A . 19 ALA H 1 1
2 2580 1 1 29 ALA HA H 134.697 14.097 -1.015 1.00 . A A . 19 ALA HA 1 1
2 2581 1 1 29 ALA HB1 H 133.383 11.806 -1.472 1.00 . A A . 19 ALA HB1 1 1
2 2582 1 1 29 ALA HB2 H 132.546 13.343 -1.243 1.00 . A A . 19 ALA HB2 1 1
2 2583 1 1 29 ALA HB3 H 132.687 12.207 0.099 1.00 . A A . 19 ALA HB3 1 1
2 2584 1 1 29 ALA N N 135.594 12.308 -0.465 1.00 . A A . 19 ALA N 1 1
2 2585 1 1 29 ALA O O 134.465 13.018 2.033 1.00 . A A . 19 ALA O 1 1
2 2586 1 1 30 ASN C C 132.557 15.727 2.905 1.00 . A A . 20 ASN C 1 1
2 2587 1 1 30 ASN CA C 134.022 15.693 2.524 1.00 . A A . 20 ASN CA 1 1
2 2588 1 1 30 ASN CB C 134.583 17.116 2.529 1.00 . A A . 20 ASN CB 1 1
2 2589 1 1 30 ASN CG C 136.055 17.103 2.139 1.00 . A A . 20 ASN CG 1 1
2 2590 1 1 30 ASN H H 134.099 15.649 0.408 1.00 . A A . 20 ASN H 1 1
2 2591 1 1 30 ASN HA H 134.555 15.098 3.241 1.00 . A A . 20 ASN HA 1 1
2 2592 1 1 30 ASN HB2 H 134.033 17.724 1.828 1.00 . A A . 20 ASN HB2 1 1
2 2593 1 1 30 ASN HB3 H 134.482 17.536 3.520 1.00 . A A . 20 ASN HB3 1 1
2 2594 1 1 30 ASN HD21 H 135.717 17.804 0.311 1.00 . A A . 20 ASN HD21 1 1
2 2595 1 1 30 ASN HD22 H 137.347 17.498 0.684 1.00 . A A . 20 ASN HD22 1 1
2 2596 1 1 30 ASN N N 134.167 15.089 1.206 1.00 . A A . 20 ASN N 1 1
2 2597 1 1 30 ASN ND2 N 136.403 17.501 0.946 1.00 . A A . 20 ASN ND2 1 1
2 2598 1 1 30 ASN O O 132.166 16.321 3.909 1.00 . A A . 20 ASN O 1 1
2 2599 1 1 30 ASN OD1 O 136.907 16.716 2.937 1.00 . A A . 20 ASN OD1 1 1
2 2600 1 1 31 LEU C C 129.971 14.011 3.350 1.00 . A A . 21 LEU C 1 1
2 2601 1 1 31 LEU CA C 130.312 15.034 2.280 1.00 . A A . 21 LEU CA 1 1
2 2602 1 1 31 LEU CB C 129.615 14.663 0.972 1.00 . A A . 21 LEU CB 1 1
2 2603 1 1 31 LEU CD1 C 127.809 16.437 0.911 1.00 . A A . 21 LEU CD1 1 1
2 2604 1 1 31 LEU CD2 C 127.336 14.172 -0.018 1.00 . A A . 21 LEU CD2 1 1
2 2605 1 1 31 LEU CG C 128.099 14.935 1.078 1.00 . A A . 21 LEU CG 1 1
2 2606 1 1 31 LEU H H 132.142 14.659 1.284 1.00 . A A . 21 LEU H 1 1
2 2607 1 1 31 LEU HA H 129.969 16.001 2.606 1.00 . A A . 21 LEU HA 1 1
2 2608 1 1 31 LEU HB2 H 130.037 15.242 0.164 1.00 . A A . 21 LEU HB2 1 1
2 2609 1 1 31 LEU HB3 H 129.784 13.616 0.784 1.00 . A A . 21 LEU HB3 1 1
2 2610 1 1 31 LEU HD11 H 128.729 16.996 0.945 1.00 . A A . 21 LEU HD11 1 1
2 2611 1 1 31 LEU HD12 H 127.156 16.771 1.708 1.00 . A A . 21 LEU HD12 1 1
2 2612 1 1 31 LEU HD13 H 127.323 16.603 -0.041 1.00 . A A . 21 LEU HD13 1 1
2 2613 1 1 31 LEU HD21 H 126.469 13.695 0.418 1.00 . A A . 21 LEU HD21 1 1
2 2614 1 1 31 LEU HD22 H 127.971 13.422 -0.464 1.00 . A A . 21 LEU HD22 1 1
2 2615 1 1 31 LEU HD23 H 127.016 14.867 -0.779 1.00 . A A . 21 LEU HD23 1 1
2 2616 1 1 31 LEU HG H 127.748 14.612 2.047 1.00 . A A . 21 LEU HG 1 1
2 2617 1 1 31 LEU N N 131.752 15.088 2.071 1.00 . A A . 21 LEU N 1 1
2 2618 1 1 31 LEU O O 130.500 12.902 3.380 1.00 . A A . 21 LEU O 1 1
2 2619 1 1 32 GLN C C 127.287 12.931 4.943 1.00 . A A . 22 GLN C 1 1
2 2620 1 1 32 GLN CA C 128.620 13.563 5.303 1.00 . A A . 22 GLN CA 1 1
2 2621 1 1 32 GLN CB C 128.476 14.395 6.568 1.00 . A A . 22 GLN CB 1 1
2 2622 1 1 32 GLN CD C 129.723 15.895 8.128 1.00 . A A . 22 GLN CD 1 1
2 2623 1 1 32 GLN CG C 129.840 14.975 6.920 1.00 . A A . 22 GLN CG 1 1
2 2624 1 1 32 GLN H H 128.682 15.314 4.115 1.00 . A A . 22 GLN H 1 1
2 2625 1 1 32 GLN HA H 129.352 12.787 5.468 1.00 . A A . 22 GLN HA 1 1
2 2626 1 1 32 GLN HB2 H 127.770 15.195 6.399 1.00 . A A . 22 GLN HB2 1 1
2 2627 1 1 32 GLN HB3 H 128.130 13.770 7.376 1.00 . A A . 22 GLN HB3 1 1
2 2628 1 1 32 GLN HE21 H 131.613 16.494 8.035 1.00 . A A . 22 GLN HE21 1 1
2 2629 1 1 32 GLN HE22 H 130.696 17.173 9.293 1.00 . A A . 22 GLN HE22 1 1
2 2630 1 1 32 GLN HG2 H 130.525 14.169 7.145 1.00 . A A . 22 GLN HG2 1 1
2 2631 1 1 32 GLN HG3 H 130.214 15.537 6.072 1.00 . A A . 22 GLN HG3 1 1
2 2632 1 1 32 GLN N N 129.066 14.419 4.219 1.00 . A A . 22 GLN N 1 1
2 2633 1 1 32 GLN NE2 N 130.763 16.578 8.517 1.00 . A A . 22 GLN NE2 1 1
2 2634 1 1 32 GLN O O 126.248 13.590 4.979 1.00 . A A . 22 GLN O 1 1
2 2635 1 1 32 GLN OE1 O 128.656 15.996 8.732 1.00 . A A . 22 GLN OE1 1 1
2 2636 1 1 33 TRP C C 125.303 10.653 5.551 1.00 . A A . 23 TRP C 1 1
2 2637 1 1 33 TRP CA C 126.087 10.947 4.275 1.00 . A A . 23 TRP CA 1 1
2 2638 1 1 33 TRP CB C 126.415 9.634 3.555 1.00 . A A . 23 TRP CB 1 1
2 2639 1 1 33 TRP CD1 C 126.893 10.803 1.361 1.00 . A A . 23 TRP CD1 1 1
2 2640 1 1 33 TRP CD2 C 128.502 9.336 1.926 1.00 . A A . 23 TRP CD2 1 1
2 2641 1 1 33 TRP CE2 C 128.889 9.910 0.694 1.00 . A A . 23 TRP CE2 1 1
2 2642 1 1 33 TRP CE3 C 129.351 8.372 2.503 1.00 . A A . 23 TRP CE3 1 1
2 2643 1 1 33 TRP CG C 127.227 9.919 2.330 1.00 . A A . 23 TRP CG 1 1
2 2644 1 1 33 TRP CH2 C 130.905 8.590 0.638 1.00 . A A . 23 TRP CH2 1 1
2 2645 1 1 33 TRP CZ2 C 130.070 9.547 0.055 1.00 . A A . 23 TRP CZ2 1 1
2 2646 1 1 33 TRP CZ3 C 130.547 8.003 1.861 1.00 . A A . 23 TRP CZ3 1 1
2 2647 1 1 33 TRP H H 128.161 11.153 4.603 1.00 . A A . 23 TRP H 1 1
2 2648 1 1 33 TRP HA H 125.491 11.570 3.625 1.00 . A A . 23 TRP HA 1 1
2 2649 1 1 33 TRP HB2 H 126.975 8.991 4.218 1.00 . A A . 23 TRP HB2 1 1
2 2650 1 1 33 TRP HB3 H 125.496 9.143 3.271 1.00 . A A . 23 TRP HB3 1 1
2 2651 1 1 33 TRP HD1 H 126.003 11.413 1.345 1.00 . A A . 23 TRP HD1 1 1
2 2652 1 1 33 TRP HE1 H 127.884 11.343 -0.419 1.00 . A A . 23 TRP HE1 1 1
2 2653 1 1 33 TRP HE3 H 129.086 7.914 3.442 1.00 . A A . 23 TRP HE3 1 1
2 2654 1 1 33 TRP HH2 H 131.824 8.302 0.148 1.00 . A A . 23 TRP HH2 1 1
2 2655 1 1 33 TRP HZ2 H 130.338 10.005 -0.885 1.00 . A A . 23 TRP HZ2 1 1
2 2656 1 1 33 TRP HZ3 H 131.192 7.263 2.310 1.00 . A A . 23 TRP HZ3 1 1
2 2657 1 1 33 TRP N N 127.314 11.646 4.615 1.00 . A A . 23 TRP N 1 1
2 2658 1 1 33 TRP NE1 N 127.880 10.796 0.391 1.00 . A A . 23 TRP NE1 1 1
2 2659 1 1 33 TRP O O 125.852 10.181 6.547 1.00 . A A . 23 TRP O 1 1
2 2660 1 1 34 GLU C C 121.992 9.732 6.145 1.00 . A A . 24 GLU C 1 1
2 2661 1 1 34 GLU CA C 123.106 10.662 6.606 1.00 . A A . 24 GLU CA 1 1
2 2662 1 1 34 GLU CB C 122.517 11.975 7.131 1.00 . A A . 24 GLU CB 1 1
2 2663 1 1 34 GLU CD C 123.055 14.143 8.263 1.00 . A A . 24 GLU CD 1 1
2 2664 1 1 34 GLU CG C 123.608 12.787 7.833 1.00 . A A . 24 GLU CG 1 1
2 2665 1 1 34 GLU H H 123.637 11.272 4.650 1.00 . A A . 24 GLU H 1 1
2 2666 1 1 34 GLU HA H 123.660 10.181 7.400 1.00 . A A . 24 GLU HA 1 1
2 2667 1 1 34 GLU HB2 H 122.119 12.546 6.304 1.00 . A A . 24 GLU HB2 1 1
2 2668 1 1 34 GLU HB3 H 121.724 11.759 7.832 1.00 . A A . 24 GLU HB3 1 1
2 2669 1 1 34 GLU HG2 H 123.950 12.246 8.705 1.00 . A A . 24 GLU HG2 1 1
2 2670 1 1 34 GLU HG3 H 124.435 12.936 7.158 1.00 . A A . 24 GLU HG3 1 1
2 2671 1 1 34 GLU N N 124.003 10.916 5.485 1.00 . A A . 24 GLU N 1 1
2 2672 1 1 34 GLU O O 121.810 9.527 4.944 1.00 . A A . 24 GLU O 1 1
2 2673 1 1 34 GLU OE1 O 121.901 14.410 7.970 1.00 . A A . 24 GLU OE1 1 1
2 2674 1 1 34 GLU OE2 O 123.795 14.896 8.875 1.00 . A A . 24 GLU OE2 1 1
2 2675 1 1 35 SER C C 118.950 9.073 6.342 1.00 . A A . 25 SER C 1 1
2 2676 1 1 35 SER CA C 120.178 8.266 6.714 1.00 . A A . 25 SER CA 1 1
2 2677 1 1 35 SER CB C 119.844 7.311 7.854 1.00 . A A . 25 SER CB 1 1
2 2678 1 1 35 SER H H 121.428 9.358 8.032 1.00 . A A . 25 SER H 1 1
2 2679 1 1 35 SER HA H 120.489 7.688 5.854 1.00 . A A . 25 SER HA 1 1
2 2680 1 1 35 SER HB2 H 119.444 6.394 7.453 1.00 . A A . 25 SER HB2 1 1
2 2681 1 1 35 SER HB3 H 120.743 7.094 8.416 1.00 . A A . 25 SER HB3 1 1
2 2682 1 1 35 SER HG H 118.224 7.255 8.919 1.00 . A A . 25 SER HG 1 1
2 2683 1 1 35 SER N N 121.249 9.162 7.088 1.00 . A A . 25 SER N 1 1
2 2684 1 1 35 SER O O 118.829 10.242 6.704 1.00 . A A . 25 SER O 1 1
2 2685 1 1 35 SER OG O 118.880 7.917 8.696 1.00 . A A . 25 SER OG 1 1
2 2686 1 1 36 TYR C C 116.023 9.508 6.462 1.00 . A A . 26 TYR C 1 1
2 2687 1 1 36 TYR CA C 116.817 9.100 5.233 1.00 . A A . 26 TYR CA 1 1
2 2688 1 1 36 TYR CB C 115.993 8.150 4.371 1.00 . A A . 26 TYR CB 1 1
2 2689 1 1 36 TYR CD1 C 114.462 9.613 3.011 1.00 . A A . 26 TYR CD1 1 1
2 2690 1 1 36 TYR CD2 C 113.553 8.410 4.908 1.00 . A A . 26 TYR CD2 1 1
2 2691 1 1 36 TYR CE1 C 113.199 10.151 2.744 1.00 . A A . 26 TYR CE1 1 1
2 2692 1 1 36 TYR CE2 C 112.286 8.942 4.639 1.00 . A A . 26 TYR CE2 1 1
2 2693 1 1 36 TYR CG C 114.638 8.746 4.093 1.00 . A A . 26 TYR CG 1 1
2 2694 1 1 36 TYR CZ C 112.109 9.813 3.555 1.00 . A A . 26 TYR CZ 1 1
2 2695 1 1 36 TYR H H 118.182 7.506 5.395 1.00 . A A . 26 TYR H 1 1
2 2696 1 1 36 TYR HA H 117.060 9.980 4.657 1.00 . A A . 26 TYR HA 1 1
2 2697 1 1 36 TYR HB2 H 116.505 7.976 3.438 1.00 . A A . 26 TYR HB2 1 1
2 2698 1 1 36 TYR HB3 H 115.873 7.215 4.893 1.00 . A A . 26 TYR HB3 1 1
2 2699 1 1 36 TYR HD1 H 115.304 9.873 2.386 1.00 . A A . 26 TYR HD1 1 1
2 2700 1 1 36 TYR HD2 H 113.698 7.745 5.750 1.00 . A A . 26 TYR HD2 1 1
2 2701 1 1 36 TYR HE1 H 113.063 10.824 1.908 1.00 . A A . 26 TYR HE1 1 1
2 2702 1 1 36 TYR HE2 H 111.447 8.684 5.267 1.00 . A A . 26 TYR HE2 1 1
2 2703 1 1 36 TYR HH H 110.824 10.562 2.357 1.00 . A A . 26 TYR HH 1 1
2 2704 1 1 36 TYR N N 118.038 8.440 5.635 1.00 . A A . 26 TYR N 1 1
2 2705 1 1 36 TYR O O 115.484 10.612 6.538 1.00 . A A . 26 TYR O 1 1
2 2706 1 1 36 TYR OH O 110.861 10.339 3.290 1.00 . A A . 26 TYR OH 1 1
2 2707 1 1 37 ALA C C 115.939 9.910 9.463 1.00 . A A . 27 ALA C 1 1
2 2708 1 1 37 ALA CA C 115.253 8.829 8.663 1.00 . A A . 27 ALA CA 1 1
2 2709 1 1 37 ALA CB C 115.178 7.546 9.493 1.00 . A A . 27 ALA CB 1 1
2 2710 1 1 37 ALA H H 116.440 7.740 7.292 1.00 . A A . 27 ALA H 1 1
2 2711 1 1 37 ALA HA H 114.267 9.153 8.425 1.00 . A A . 27 ALA HA 1 1
2 2712 1 1 37 ALA HB1 H 114.168 7.409 9.855 1.00 . A A . 27 ALA HB1 1 1
2 2713 1 1 37 ALA HB2 H 115.854 7.621 10.332 1.00 . A A . 27 ALA HB2 1 1
2 2714 1 1 37 ALA HB3 H 115.458 6.702 8.880 1.00 . A A . 27 ALA HB3 1 1
2 2715 1 1 37 ALA N N 115.974 8.591 7.423 1.00 . A A . 27 ALA N 1 1
2 2716 1 1 37 ALA O O 115.294 10.739 10.105 1.00 . A A . 27 ALA O 1 1
2 2717 1 1 38 GLU C C 117.906 12.236 9.547 1.00 . A A . 28 GLU C 1 1
2 2718 1 1 38 GLU CA C 118.046 10.851 10.151 1.00 . A A . 28 GLU CA 1 1
2 2719 1 1 38 GLU CB C 119.503 10.418 10.108 1.00 . A A . 28 GLU CB 1 1
2 2720 1 1 38 GLU CD C 121.111 8.668 10.883 1.00 . A A . 28 GLU CD 1 1
2 2721 1 1 38 GLU CG C 119.717 9.257 11.077 1.00 . A A . 28 GLU CG 1 1
2 2722 1 1 38 GLU H H 117.701 9.209 8.878 1.00 . A A . 28 GLU H 1 1
2 2723 1 1 38 GLU HA H 117.719 10.873 11.173 1.00 . A A . 28 GLU HA 1 1
2 2724 1 1 38 GLU HB2 H 119.744 10.098 9.106 1.00 . A A . 28 GLU HB2 1 1
2 2725 1 1 38 GLU HB3 H 120.134 11.246 10.389 1.00 . A A . 28 GLU HB3 1 1
2 2726 1 1 38 GLU HG2 H 119.620 9.618 12.089 1.00 . A A . 28 GLU HG2 1 1
2 2727 1 1 38 GLU HG3 H 118.975 8.498 10.899 1.00 . A A . 28 GLU HG3 1 1
2 2728 1 1 38 GLU N N 117.251 9.886 9.426 1.00 . A A . 28 GLU N 1 1
2 2729 1 1 38 GLU O O 117.841 13.236 10.263 1.00 . A A . 28 GLU O 1 1
2 2730 1 1 38 GLU OE1 O 121.853 9.209 10.081 1.00 . A A . 28 GLU OE1 1 1
2 2731 1 1 38 GLU OE2 O 121.413 7.685 11.539 1.00 . A A . 28 GLU OE2 1 1
2 2732 1 1 39 ALA C C 116.492 14.302 7.896 1.00 . A A . 29 ALA C 1 1
2 2733 1 1 39 ALA CA C 117.751 13.555 7.519 1.00 . A A . 29 ALA CA 1 1
2 2734 1 1 39 ALA CB C 117.670 13.273 6.031 1.00 . A A . 29 ALA CB 1 1
2 2735 1 1 39 ALA H H 117.935 11.479 7.686 1.00 . A A . 29 ALA H 1 1
2 2736 1 1 39 ALA HA H 118.611 14.160 7.718 1.00 . A A . 29 ALA HA 1 1
2 2737 1 1 39 ALA HB1 H 116.770 13.731 5.640 1.00 . A A . 29 ALA HB1 1 1
2 2738 1 1 39 ALA HB2 H 117.627 12.206 5.872 1.00 . A A . 29 ALA HB2 1 1
2 2739 1 1 39 ALA HB3 H 118.534 13.681 5.538 1.00 . A A . 29 ALA HB3 1 1
2 2740 1 1 39 ALA N N 117.870 12.293 8.225 1.00 . A A . 29 ALA N 1 1
2 2741 1 1 39 ALA O O 116.519 15.507 8.139 1.00 . A A . 29 ALA O 1 1
2 2742 1 1 40 LEU C C 114.123 14.701 9.641 1.00 . A A . 30 LEU C 1 1
2 2743 1 1 40 LEU CA C 114.122 14.200 8.217 1.00 . A A . 30 LEU CA 1 1
2 2744 1 1 40 LEU CB C 112.998 13.190 8.023 1.00 . A A . 30 LEU CB 1 1
2 2745 1 1 40 LEU CD1 C 112.358 11.361 6.464 1.00 . A A . 30 LEU CD1 1 1
2 2746 1 1 40 LEU CD2 C 112.062 13.715 5.760 1.00 . A A . 30 LEU CD2 1 1
2 2747 1 1 40 LEU CG C 112.952 12.758 6.558 1.00 . A A . 30 LEU CG 1 1
2 2748 1 1 40 LEU H H 115.431 12.637 7.683 1.00 . A A . 30 LEU H 1 1
2 2749 1 1 40 LEU HA H 113.966 15.034 7.554 1.00 . A A . 30 LEU HA 1 1
2 2750 1 1 40 LEU HB2 H 113.174 12.335 8.656 1.00 . A A . 30 LEU HB2 1 1
2 2751 1 1 40 LEU HB3 H 112.057 13.644 8.279 1.00 . A A . 30 LEU HB3 1 1
2 2752 1 1 40 LEU HD11 H 111.765 11.154 7.342 1.00 . A A . 30 LEU HD11 1 1
2 2753 1 1 40 LEU HD12 H 113.155 10.640 6.387 1.00 . A A . 30 LEU HD12 1 1
2 2754 1 1 40 LEU HD13 H 111.733 11.308 5.591 1.00 . A A . 30 LEU HD13 1 1
2 2755 1 1 40 LEU HD21 H 112.251 14.731 6.064 1.00 . A A . 30 LEU HD21 1 1
2 2756 1 1 40 LEU HD22 H 111.024 13.475 5.943 1.00 . A A . 30 LEU HD22 1 1
2 2757 1 1 40 LEU HD23 H 112.274 13.605 4.709 1.00 . A A . 30 LEU HD23 1 1
2 2758 1 1 40 LEU HG H 113.955 12.760 6.147 1.00 . A A . 30 LEU HG 1 1
2 2759 1 1 40 LEU N N 115.389 13.587 7.910 1.00 . A A . 30 LEU N 1 1
2 2760 1 1 40 LEU O O 113.650 15.789 9.925 1.00 . A A . 30 LEU O 1 1
2 2761 1 1 41 GLU C C 115.445 15.578 12.095 1.00 . A A . 31 GLU C 1 1
2 2762 1 1 41 GLU CA C 114.737 14.272 11.922 1.00 . A A . 31 GLU CA 1 1
2 2763 1 1 41 GLU CB C 115.487 13.201 12.705 1.00 . A A . 31 GLU CB 1 1
2 2764 1 1 41 GLU CD C 115.182 11.207 14.169 1.00 . A A . 31 GLU CD 1 1
2 2765 1 1 41 GLU CG C 114.484 12.373 13.476 1.00 . A A . 31 GLU CG 1 1
2 2766 1 1 41 GLU H H 115.065 13.064 10.263 1.00 . A A . 31 GLU H 1 1
2 2767 1 1 41 GLU HA H 113.737 14.346 12.302 1.00 . A A . 31 GLU HA 1 1
2 2768 1 1 41 GLU HB2 H 116.033 12.567 12.020 1.00 . A A . 31 GLU HB2 1 1
2 2769 1 1 41 GLU HB3 H 116.174 13.669 13.393 1.00 . A A . 31 GLU HB3 1 1
2 2770 1 1 41 GLU HG2 H 114.013 13.005 14.212 1.00 . A A . 31 GLU HG2 1 1
2 2771 1 1 41 GLU HG3 H 113.742 11.996 12.792 1.00 . A A . 31 GLU HG3 1 1
2 2772 1 1 41 GLU N N 114.680 13.907 10.536 1.00 . A A . 31 GLU N 1 1
2 2773 1 1 41 GLU O O 114.999 16.457 12.827 1.00 . A A . 31 GLU O 1 1
2 2774 1 1 41 GLU OE1 O 116.400 11.173 14.147 1.00 . A A . 31 GLU OE1 1 1
2 2775 1 1 41 GLU OE2 O 114.486 10.360 14.704 1.00 . A A . 31 GLU OE2 1 1
2 2776 1 1 42 HIS C C 116.551 18.059 10.849 1.00 . A A . 32 HIS C 1 1
2 2777 1 1 42 HIS CA C 117.313 16.907 11.514 1.00 . A A . 32 HIS CA 1 1
2 2778 1 1 42 HIS CB C 118.697 16.730 10.886 1.00 . A A . 32 HIS CB 1 1
2 2779 1 1 42 HIS CD2 C 120.119 14.898 12.130 1.00 . A A . 32 HIS CD2 1 1
2 2780 1 1 42 HIS CE1 C 121.012 16.159 13.648 1.00 . A A . 32 HIS CE1 1 1
2 2781 1 1 42 HIS CG C 119.645 16.170 11.915 1.00 . A A . 32 HIS CG 1 1
2 2782 1 1 42 HIS H H 116.863 14.971 10.830 1.00 . A A . 32 HIS H 1 1
2 2783 1 1 42 HIS HA H 117.426 17.119 12.562 1.00 . A A . 32 HIS HA 1 1
2 2784 1 1 42 HIS HB2 H 118.629 16.048 10.050 1.00 . A A . 32 HIS HB2 1 1
2 2785 1 1 42 HIS HB3 H 119.062 17.688 10.544 1.00 . A A . 32 HIS HB3 1 1
2 2786 1 1 42 HIS HD2 H 119.859 14.031 11.541 1.00 . A A . 32 HIS HD2 1 1
2 2787 1 1 42 HIS HE1 H 121.592 16.501 14.493 1.00 . A A . 32 HIS HE1 1 1
2 2788 1 1 42 HIS HE2 H 121.465 14.129 13.598 1.00 . A A . 32 HIS HE2 1 1
2 2789 1 1 42 HIS N N 116.558 15.697 11.413 1.00 . A A . 32 HIS N 1 1
2 2790 1 1 42 HIS ND1 N 120.228 16.958 12.895 1.00 . A A . 32 HIS ND1 1 1
2 2791 1 1 42 HIS NE2 N 120.981 14.895 13.223 1.00 . A A . 32 HIS NE2 1 1
2 2792 1 1 42 HIS O O 116.500 19.165 11.384 1.00 . A A . 32 HIS O 1 1
2 2793 1 1 43 SER C C 113.987 19.278 9.682 1.00 . A A . 33 SER C 1 1
2 2794 1 1 43 SER CA C 115.216 18.810 8.931 1.00 . A A . 33 SER CA 1 1
2 2795 1 1 43 SER CB C 114.799 18.259 7.573 1.00 . A A . 33 SER CB 1 1
2 2796 1 1 43 SER H H 116.040 16.908 9.277 1.00 . A A . 33 SER H 1 1
2 2797 1 1 43 SER HA H 115.863 19.659 8.769 1.00 . A A . 33 SER HA 1 1
2 2798 1 1 43 SER HB2 H 114.093 17.456 7.703 1.00 . A A . 33 SER HB2 1 1
2 2799 1 1 43 SER HB3 H 114.350 19.047 6.982 1.00 . A A . 33 SER HB3 1 1
2 2800 1 1 43 SER HG H 116.694 17.968 7.514 1.00 . A A . 33 SER HG 1 1
2 2801 1 1 43 SER N N 115.965 17.796 9.674 1.00 . A A . 33 SER N 1 1
2 2802 1 1 43 SER O O 113.631 20.453 9.630 1.00 . A A . 33 SER O 1 1
2 2803 1 1 43 SER OG O 115.954 17.768 6.934 1.00 . A A . 33 SER OG 1 1
2 2804 1 1 44 LYS C C 112.564 19.828 12.124 1.00 . A A . 34 LYS C 1 1
2 2805 1 1 44 LYS CA C 112.171 18.734 11.157 1.00 . A A . 34 LYS CA 1 1
2 2806 1 1 44 LYS CB C 111.646 17.531 11.939 1.00 . A A . 34 LYS CB 1 1
2 2807 1 1 44 LYS CD C 110.753 15.192 11.695 1.00 . A A . 34 LYS CD 1 1
2 2808 1 1 44 LYS CE C 110.820 14.052 10.677 1.00 . A A . 34 LYS CE 1 1
2 2809 1 1 44 LYS CG C 110.977 16.534 10.983 1.00 . A A . 34 LYS CG 1 1
2 2810 1 1 44 LYS H H 113.665 17.441 10.421 1.00 . A A . 34 LYS H 1 1
2 2811 1 1 44 LYS HA H 111.413 19.091 10.486 1.00 . A A . 34 LYS HA 1 1
2 2812 1 1 44 LYS HB2 H 112.476 17.061 12.445 1.00 . A A . 34 LYS HB2 1 1
2 2813 1 1 44 LYS HB3 H 110.924 17.868 12.669 1.00 . A A . 34 LYS HB3 1 1
2 2814 1 1 44 LYS HD2 H 111.515 15.043 12.442 1.00 . A A . 34 LYS HD2 1 1
2 2815 1 1 44 LYS HD3 H 109.783 15.195 12.167 1.00 . A A . 34 LYS HD3 1 1
2 2816 1 1 44 LYS HE2 H 110.351 14.357 9.752 1.00 . A A . 34 LYS HE2 1 1
2 2817 1 1 44 LYS HE3 H 111.857 13.808 10.492 1.00 . A A . 34 LYS HE3 1 1
2 2818 1 1 44 LYS HG2 H 110.020 16.931 10.674 1.00 . A A . 34 LYS HG2 1 1
2 2819 1 1 44 LYS HG3 H 111.585 16.386 10.116 1.00 . A A . 34 LYS HG3 1 1
2 2820 1 1 44 LYS HZ1 H 110.505 11.995 10.769 1.00 . A A . 34 LYS HZ1 1 1
2 2821 1 1 44 LYS HZ2 H 109.106 12.922 11.036 1.00 . A A . 34 LYS HZ2 1 1
2 2822 1 1 44 LYS HZ3 H 110.286 12.794 12.249 1.00 . A A . 34 LYS HZ3 1 1
2 2823 1 1 44 LYS N N 113.343 18.366 10.398 1.00 . A A . 34 LYS N 1 1
2 2824 1 1 44 LYS NZ N 110.126 12.851 11.225 1.00 . A A . 34 LYS NZ 1 1
2 2825 1 1 44 LYS O O 111.752 20.666 12.512 1.00 . A A . 34 LYS O 1 1
2 2826 1 1 45 GLN C C 115.156 21.826 12.875 1.00 . A A . 35 GLN C 1 1
2 2827 1 1 45 GLN CA C 114.329 20.736 13.516 1.00 . A A . 35 GLN CA 1 1
2 2828 1 1 45 GLN CB C 115.204 20.026 14.538 1.00 . A A . 35 GLN CB 1 1
2 2829 1 1 45 GLN CD C 115.295 18.083 16.100 1.00 . A A . 35 GLN CD 1 1
2 2830 1 1 45 GLN CG C 114.456 18.812 15.058 1.00 . A A . 35 GLN CG 1 1
2 2831 1 1 45 GLN H H 114.419 19.055 12.198 1.00 . A A . 35 GLN H 1 1
2 2832 1 1 45 GLN HA H 113.494 21.183 14.029 1.00 . A A . 35 GLN HA 1 1
2 2833 1 1 45 GLN HB2 H 116.126 19.712 14.069 1.00 . A A . 35 GLN HB2 1 1
2 2834 1 1 45 GLN HB3 H 115.421 20.694 15.358 1.00 . A A . 35 GLN HB3 1 1
2 2835 1 1 45 GLN HE21 H 114.020 18.428 17.582 1.00 . A A . 35 GLN HE21 1 1
2 2836 1 1 45 GLN HE22 H 115.404 17.540 18.007 1.00 . A A . 35 GLN HE22 1 1
2 2837 1 1 45 GLN HG2 H 113.525 19.131 15.499 1.00 . A A . 35 GLN HG2 1 1
2 2838 1 1 45 GLN HG3 H 114.258 18.156 14.230 1.00 . A A . 35 GLN HG3 1 1
2 2839 1 1 45 GLN N N 113.825 19.773 12.542 1.00 . A A . 35 GLN N 1 1
2 2840 1 1 45 GLN NE2 N 114.871 18.011 17.332 1.00 . A A . 35 GLN NE2 1 1
2 2841 1 1 45 GLN O O 115.097 22.984 13.288 1.00 . A A . 35 GLN O 1 1
2 2842 1 1 45 GLN OE1 O 116.361 17.555 15.781 1.00 . A A . 35 GLN OE1 1 1
2 2843 1 1 46 ASP C C 116.188 23.019 9.971 1.00 . A A . 36 ASP C 1 1
2 2844 1 1 46 ASP CA C 116.828 22.415 11.217 1.00 . A A . 36 ASP CA 1 1
2 2845 1 1 46 ASP CB C 118.128 21.716 10.814 1.00 . A A . 36 ASP CB 1 1
2 2846 1 1 46 ASP CG C 118.960 21.393 12.048 1.00 . A A . 36 ASP CG 1 1
2 2847 1 1 46 ASP H H 115.984 20.519 11.600 1.00 . A A . 36 ASP H 1 1
2 2848 1 1 46 ASP HA H 117.071 23.209 11.905 1.00 . A A . 36 ASP HA 1 1
2 2849 1 1 46 ASP HB2 H 117.894 20.800 10.294 1.00 . A A . 36 ASP HB2 1 1
2 2850 1 1 46 ASP HB3 H 118.695 22.362 10.162 1.00 . A A . 36 ASP HB3 1 1
2 2851 1 1 46 ASP N N 115.956 21.460 11.888 1.00 . A A . 36 ASP N 1 1
2 2852 1 1 46 ASP O O 116.608 24.079 9.517 1.00 . A A . 36 ASP O 1 1
2 2853 1 1 46 ASP OD1 O 118.611 21.868 13.115 1.00 . A A . 36 ASP OD1 1 1
2 2854 1 1 46 ASP OD2 O 119.934 20.671 11.910 1.00 . A A . 36 ASP OD2 1 1
2 2855 1 1 47 HIS C C 115.328 22.767 6.985 1.00 . A A . 37 HIS C 1 1
2 2856 1 1 47 HIS CA C 114.462 22.824 8.238 1.00 . A A . 37 HIS CA 1 1
2 2857 1 1 47 HIS CB C 113.958 24.256 8.450 1.00 . A A . 37 HIS CB 1 1
2 2858 1 1 47 HIS CD2 C 113.673 24.729 11.019 1.00 . A A . 37 HIS CD2 1 1
2 2859 1 1 47 HIS CE1 C 111.590 24.166 11.214 1.00 . A A . 37 HIS CE1 1 1
2 2860 1 1 47 HIS CG C 113.248 24.339 9.772 1.00 . A A . 37 HIS CG 1 1
2 2861 1 1 47 HIS H H 114.875 21.508 9.836 1.00 . A A . 37 HIS H 1 1
2 2862 1 1 47 HIS HA H 113.605 22.190 8.078 1.00 . A A . 37 HIS HA 1 1
2 2863 1 1 47 HIS HB2 H 114.786 24.946 8.436 1.00 . A A . 37 HIS HB2 1 1
2 2864 1 1 47 HIS HB3 H 113.267 24.512 7.662 1.00 . A A . 37 HIS HB3 1 1
2 2865 1 1 47 HIS HD2 H 114.670 25.068 11.257 1.00 . A A . 37 HIS HD2 1 1
2 2866 1 1 47 HIS HE1 H 110.610 23.972 11.625 1.00 . A A . 37 HIS HE1 1 1
2 2867 1 1 47 HIS HE2 H 112.643 24.827 12.886 1.00 . A A . 37 HIS HE2 1 1
2 2868 1 1 47 HIS N N 115.172 22.345 9.426 1.00 . A A . 37 HIS N 1 1
2 2869 1 1 47 HIS ND1 N 111.916 23.985 9.921 1.00 . A A . 37 HIS ND1 1 1
2 2870 1 1 47 HIS NE2 N 112.625 24.618 11.927 1.00 . A A . 37 HIS NE2 1 1
2 2871 1 1 47 HIS O O 114.996 23.372 5.966 1.00 . A A . 37 HIS O 1 1
2 2872 1 1 48 LYS C C 116.820 20.986 4.865 1.00 . A A . 38 LYS C 1 1
2 2873 1 1 48 LYS CA C 117.358 21.961 5.936 1.00 . A A . 38 LYS CA 1 1
2 2874 1 1 48 LYS CB C 118.723 21.479 6.430 1.00 . A A . 38 LYS CB 1 1
2 2875 1 1 48 LYS CD C 121.016 22.217 7.110 1.00 . A A . 38 LYS CD 1 1
2 2876 1 1 48 LYS CE C 121.755 23.415 7.712 1.00 . A A . 38 LYS CE 1 1
2 2877 1 1 48 LYS CG C 119.667 22.677 6.553 1.00 . A A . 38 LYS CG 1 1
2 2878 1 1 48 LYS H H 116.693 21.606 7.908 1.00 . A A . 38 LYS H 1 1
2 2879 1 1 48 LYS HA H 117.478 22.941 5.523 1.00 . A A . 38 LYS HA 1 1
2 2880 1 1 48 LYS HB2 H 118.607 21.012 7.395 1.00 . A A . 38 LYS HB2 1 1
2 2881 1 1 48 LYS HB3 H 119.134 20.767 5.730 1.00 . A A . 38 LYS HB3 1 1
2 2882 1 1 48 LYS HD2 H 120.854 21.473 7.874 1.00 . A A . 38 LYS HD2 1 1
2 2883 1 1 48 LYS HD3 H 121.609 21.796 6.312 1.00 . A A . 38 LYS HD3 1 1
2 2884 1 1 48 LYS HE2 H 122.788 23.153 7.885 1.00 . A A . 38 LYS HE2 1 1
2 2885 1 1 48 LYS HE3 H 121.706 24.250 7.025 1.00 . A A . 38 LYS HE3 1 1
2 2886 1 1 48 LYS HG2 H 119.811 23.121 5.582 1.00 . A A . 38 LYS HG2 1 1
2 2887 1 1 48 LYS HG3 H 119.234 23.407 7.221 1.00 . A A . 38 LYS HG3 1 1
2 2888 1 1 48 LYS HZ1 H 121.516 23.225 9.772 1.00 . A A . 38 LYS HZ1 1 1
2 2889 1 1 48 LYS HZ2 H 120.090 23.632 8.944 1.00 . A A . 38 LYS HZ2 1 1
2 2890 1 1 48 LYS HZ3 H 121.295 24.806 9.194 1.00 . A A . 38 LYS HZ3 1 1
2 2891 1 1 48 LYS N N 116.451 22.057 7.069 1.00 . A A . 38 LYS N 1 1
2 2892 1 1 48 LYS NZ N 121.116 23.798 9.003 1.00 . A A . 38 LYS NZ 1 1
2 2893 1 1 48 LYS O O 116.454 19.858 5.197 1.00 . A A . 38 LYS O 1 1
2 2894 1 1 49 PRO C C 117.051 19.164 2.438 1.00 . A A . 39 PRO C 1 1
2 2895 1 1 49 PRO CA C 116.265 20.474 2.515 1.00 . A A . 39 PRO CA 1 1
2 2896 1 1 49 PRO CB C 116.459 21.258 1.214 1.00 . A A . 39 PRO CB 1 1
2 2897 1 1 49 PRO CD C 117.153 22.697 3.070 1.00 . A A . 39 PRO CD 1 1
2 2898 1 1 49 PRO CG C 116.789 22.664 1.586 1.00 . A A . 39 PRO CG 1 1
2 2899 1 1 49 PRO HA H 115.217 20.271 2.659 1.00 . A A . 39 PRO HA 1 1
2 2900 1 1 49 PRO HB2 H 117.267 20.828 0.642 1.00 . A A . 39 PRO HB2 1 1
2 2901 1 1 49 PRO HB3 H 115.547 21.240 0.635 1.00 . A A . 39 PRO HB3 1 1
2 2902 1 1 49 PRO HD2 H 118.214 22.862 3.196 1.00 . A A . 39 PRO HD2 1 1
2 2903 1 1 49 PRO HD3 H 116.586 23.473 3.559 1.00 . A A . 39 PRO HD3 1 1
2 2904 1 1 49 PRO HG2 H 117.627 23.009 0.997 1.00 . A A . 39 PRO HG2 1 1
2 2905 1 1 49 PRO HG3 H 115.935 23.300 1.413 1.00 . A A . 39 PRO HG3 1 1
2 2906 1 1 49 PRO N N 116.766 21.375 3.598 1.00 . A A . 39 PRO N 1 1
2 2907 1 1 49 PRO O O 118.230 19.115 2.789 1.00 . A A . 39 PRO O 1 1
2 2908 1 1 50 ILE C C 117.214 16.446 0.396 1.00 . A A . 40 ILE C 1 1
2 2909 1 1 50 ILE CA C 117.020 16.796 1.867 1.00 . A A . 40 ILE CA 1 1
2 2910 1 1 50 ILE CB C 116.145 15.708 2.502 1.00 . A A . 40 ILE CB 1 1
2 2911 1 1 50 ILE CD1 C 114.425 15.206 4.252 1.00 . A A . 40 ILE CD1 1 1
2 2912 1 1 50 ILE CG1 C 115.350 16.284 3.681 1.00 . A A . 40 ILE CG1 1 1
2 2913 1 1 50 ILE CG2 C 117.042 14.584 3.007 1.00 . A A . 40 ILE CG2 1 1
2 2914 1 1 50 ILE H H 115.443 18.203 1.729 1.00 . A A . 40 ILE H 1 1
2 2915 1 1 50 ILE HA H 117.977 16.815 2.361 1.00 . A A . 40 ILE HA 1 1
2 2916 1 1 50 ILE HB H 115.473 15.311 1.766 1.00 . A A . 40 ILE HB 1 1
2 2917 1 1 50 ILE HD11 H 113.409 15.564 4.223 1.00 . A A . 40 ILE HD11 1 1
2 2918 1 1 50 ILE HD12 H 114.702 14.992 5.274 1.00 . A A . 40 ILE HD12 1 1
2 2919 1 1 50 ILE HD13 H 114.507 14.306 3.663 1.00 . A A . 40 ILE HD13 1 1
2 2920 1 1 50 ILE HG12 H 116.033 16.618 4.449 1.00 . A A . 40 ILE HG12 1 1
2 2921 1 1 50 ILE HG13 H 114.745 17.117 3.339 1.00 . A A . 40 ILE HG13 1 1
2 2922 1 1 50 ILE HG21 H 117.696 14.258 2.211 1.00 . A A . 40 ILE HG21 1 1
2 2923 1 1 50 ILE HG22 H 116.434 13.754 3.332 1.00 . A A . 40 ILE HG22 1 1
2 2924 1 1 50 ILE HG23 H 117.635 14.946 3.831 1.00 . A A . 40 ILE HG23 1 1
2 2925 1 1 50 ILE N N 116.383 18.104 1.982 1.00 . A A . 40 ILE N 1 1
2 2926 1 1 50 ILE O O 116.265 16.496 -0.384 1.00 . A A . 40 ILE O 1 1
2 2927 1 1 51 GLY C C 118.878 14.144 -1.400 1.00 . A A . 41 GLY C 1 1
2 2928 1 1 51 GLY CA C 118.710 15.657 -1.340 1.00 . A A . 41 GLY CA 1 1
2 2929 1 1 51 GLY H H 119.133 15.981 0.703 1.00 . A A . 41 GLY H 1 1
2 2930 1 1 51 GLY HA2 H 117.893 15.959 -1.978 1.00 . A A . 41 GLY HA2 1 1
2 2931 1 1 51 GLY HA3 H 119.623 16.129 -1.671 1.00 . A A . 41 GLY HA3 1 1
2 2932 1 1 51 GLY N N 118.429 16.053 0.031 1.00 . A A . 41 GLY N 1 1
2 2933 1 1 51 GLY O O 119.825 13.598 -0.829 1.00 . A A . 41 GLY O 1 1
2 2934 1 1 52 LEU C C 118.822 11.740 -3.579 1.00 . A A . 42 LEU C 1 1
2 2935 1 1 52 LEU CA C 118.098 12.028 -2.277 1.00 . A A . 42 LEU CA 1 1
2 2936 1 1 52 LEU CB C 116.729 11.327 -2.350 1.00 . A A . 42 LEU CB 1 1
2 2937 1 1 52 LEU CD1 C 115.580 13.155 -1.040 1.00 . A A . 42 LEU CD1 1 1
2 2938 1 1 52 LEU CD2 C 114.473 10.984 -1.372 1.00 . A A . 42 LEU CD2 1 1
2 2939 1 1 52 LEU CG C 115.824 11.659 -1.156 1.00 . A A . 42 LEU CG 1 1
2 2940 1 1 52 LEU H H 117.284 13.957 -2.598 1.00 . A A . 42 LEU H 1 1
2 2941 1 1 52 LEU HA H 118.665 11.624 -1.453 1.00 . A A . 42 LEU HA 1 1
2 2942 1 1 52 LEU HB2 H 116.234 11.607 -3.256 1.00 . A A . 42 LEU HB2 1 1
2 2943 1 1 52 LEU HB3 H 116.895 10.259 -2.369 1.00 . A A . 42 LEU HB3 1 1
2 2944 1 1 52 LEU HD11 H 116.334 13.597 -0.407 1.00 . A A . 42 LEU HD11 1 1
2 2945 1 1 52 LEU HD12 H 114.602 13.315 -0.605 1.00 . A A . 42 LEU HD12 1 1
2 2946 1 1 52 LEU HD13 H 115.610 13.601 -2.014 1.00 . A A . 42 LEU HD13 1 1
2 2947 1 1 52 LEU HD21 H 113.957 10.893 -0.426 1.00 . A A . 42 LEU HD21 1 1
2 2948 1 1 52 LEU HD22 H 114.623 10.006 -1.799 1.00 . A A . 42 LEU HD22 1 1
2 2949 1 1 52 LEU HD23 H 113.878 11.591 -2.050 1.00 . A A . 42 LEU HD23 1 1
2 2950 1 1 52 LEU HG H 116.271 11.295 -0.249 1.00 . A A . 42 LEU HG 1 1
2 2951 1 1 52 LEU N N 117.987 13.469 -2.126 1.00 . A A . 42 LEU N 1 1
2 2952 1 1 52 LEU O O 118.365 12.128 -4.657 1.00 . A A . 42 LEU O 1 1
2 2953 1 1 53 PHE C C 120.376 9.353 -5.143 1.00 . A A . 43 PHE C 1 1
2 2954 1 1 53 PHE CA C 120.759 10.742 -4.636 1.00 . A A . 43 PHE CA 1 1
2 2955 1 1 53 PHE CB C 122.240 10.796 -4.233 1.00 . A A . 43 PHE CB 1 1
2 2956 1 1 53 PHE CD1 C 123.071 11.837 -6.385 1.00 . A A . 43 PHE CD1 1 1
2 2957 1 1 53 PHE CD2 C 124.093 9.779 -5.607 1.00 . A A . 43 PHE CD2 1 1
2 2958 1 1 53 PHE CE1 C 123.930 11.842 -7.489 1.00 . A A . 43 PHE CE1 1 1
2 2959 1 1 53 PHE CE2 C 124.952 9.792 -6.709 1.00 . A A . 43 PHE CE2 1 1
2 2960 1 1 53 PHE CG C 123.148 10.800 -5.443 1.00 . A A . 43 PHE CG 1 1
2 2961 1 1 53 PHE CZ C 124.870 10.823 -7.650 1.00 . A A . 43 PHE CZ 1 1
2 2962 1 1 53 PHE H H 120.259 10.795 -2.567 1.00 . A A . 43 PHE H 1 1
2 2963 1 1 53 PHE HA H 120.568 11.470 -5.408 1.00 . A A . 43 PHE HA 1 1
2 2964 1 1 53 PHE HB2 H 122.416 11.697 -3.664 1.00 . A A . 43 PHE HB2 1 1
2 2965 1 1 53 PHE HB3 H 122.470 9.942 -3.617 1.00 . A A . 43 PHE HB3 1 1
2 2966 1 1 53 PHE HD1 H 122.350 12.630 -6.264 1.00 . A A . 43 PHE HD1 1 1
2 2967 1 1 53 PHE HD2 H 124.157 8.978 -4.886 1.00 . A A . 43 PHE HD2 1 1
2 2968 1 1 53 PHE HE1 H 123.870 12.636 -8.214 1.00 . A A . 43 PHE HE1 1 1
2 2969 1 1 53 PHE HE2 H 125.679 9.004 -6.836 1.00 . A A . 43 PHE HE2 1 1
2 2970 1 1 53 PHE HZ H 125.531 10.833 -8.504 1.00 . A A . 43 PHE HZ 1 1
2 2971 1 1 53 PHE N N 119.957 11.071 -3.465 1.00 . A A . 43 PHE N 1 1
2 2972 1 1 53 PHE O O 120.754 8.344 -4.547 1.00 . A A . 43 PHE O 1 1
2 2973 1 1 54 PHE C C 120.237 7.640 -7.940 1.00 . A A . 44 PHE C 1 1
2 2974 1 1 54 PHE CA C 119.231 8.030 -6.872 1.00 . A A . 44 PHE CA 1 1
2 2975 1 1 54 PHE CB C 117.848 8.172 -7.507 1.00 . A A . 44 PHE CB 1 1
2 2976 1 1 54 PHE CD1 C 116.327 9.164 -5.750 1.00 . A A . 44 PHE CD1 1 1
2 2977 1 1 54 PHE CD2 C 116.272 6.771 -6.148 1.00 . A A . 44 PHE CD2 1 1
2 2978 1 1 54 PHE CE1 C 115.346 9.021 -4.764 1.00 . A A . 44 PHE CE1 1 1
2 2979 1 1 54 PHE CE2 C 115.291 6.629 -5.162 1.00 . A A . 44 PHE CE2 1 1
2 2980 1 1 54 PHE CG C 116.791 8.036 -6.442 1.00 . A A . 44 PHE CG 1 1
2 2981 1 1 54 PHE CZ C 114.828 7.754 -4.471 1.00 . A A . 44 PHE CZ 1 1
2 2982 1 1 54 PHE H H 119.437 10.144 -6.720 1.00 . A A . 44 PHE H 1 1
2 2983 1 1 54 PHE HA H 119.199 7.263 -6.115 1.00 . A A . 44 PHE HA 1 1
2 2984 1 1 54 PHE HB2 H 117.764 9.141 -7.978 1.00 . A A . 44 PHE HB2 1 1
2 2985 1 1 54 PHE HB3 H 117.713 7.401 -8.249 1.00 . A A . 44 PHE HB3 1 1
2 2986 1 1 54 PHE HD1 H 116.728 10.143 -5.977 1.00 . A A . 44 PHE HD1 1 1
2 2987 1 1 54 PHE HD2 H 116.629 5.905 -6.684 1.00 . A A . 44 PHE HD2 1 1
2 2988 1 1 54 PHE HE1 H 114.985 9.887 -4.231 1.00 . A A . 44 PHE HE1 1 1
2 2989 1 1 54 PHE HE2 H 114.891 5.652 -4.935 1.00 . A A . 44 PHE HE2 1 1
2 2990 1 1 54 PHE HZ H 114.072 7.643 -3.713 1.00 . A A . 44 PHE HZ 1 1
2 2991 1 1 54 PHE N N 119.644 9.299 -6.262 1.00 . A A . 44 PHE N 1 1
2 2992 1 1 54 PHE O O 120.467 8.406 -8.877 1.00 . A A . 44 PHE O 1 1
2 2993 1 1 55 THR C C 122.032 4.529 -8.885 1.00 . A A . 45 THR C 1 1
2 2994 1 1 55 THR CA C 121.839 6.040 -8.774 1.00 . A A . 45 THR CA 1 1
2 2995 1 1 55 THR CB C 123.185 6.685 -8.428 1.00 . A A . 45 THR CB 1 1
2 2996 1 1 55 THR CG2 C 123.140 8.184 -8.735 1.00 . A A . 45 THR CG2 1 1
2 2997 1 1 55 THR H H 120.623 5.897 -7.022 1.00 . A A . 45 THR H 1 1
2 2998 1 1 55 THR HA H 121.531 6.401 -9.740 1.00 . A A . 45 THR HA 1 1
2 2999 1 1 55 THR HB H 123.967 6.226 -9.011 1.00 . A A . 45 THR HB 1 1
2 3000 1 1 55 THR HG1 H 124.181 5.868 -6.970 1.00 . A A . 45 THR HG1 1 1
2 3001 1 1 55 THR HG21 H 122.651 8.347 -9.679 1.00 . A A . 45 THR HG21 1 1
2 3002 1 1 55 THR HG22 H 124.143 8.567 -8.785 1.00 . A A . 45 THR HG22 1 1
2 3003 1 1 55 THR HG23 H 122.601 8.696 -7.953 1.00 . A A . 45 THR HG23 1 1
2 3004 1 1 55 THR N N 120.845 6.461 -7.794 1.00 . A A . 45 THR N 1 1
2 3005 1 1 55 THR O O 121.405 3.738 -8.180 1.00 . A A . 45 THR O 1 1
2 3006 1 1 55 THR OG1 O 123.454 6.490 -7.046 1.00 . A A . 45 THR OG1 1 1
2 3007 1 1 56 GLY C C 124.946 2.838 -9.846 1.00 . A A . 46 GLY C 1 1
2 3008 1 1 56 GLY CA C 123.431 2.801 -9.936 1.00 . A A . 46 GLY CA 1 1
2 3009 1 1 56 GLY H H 123.496 4.894 -10.163 1.00 . A A . 46 GLY H 1 1
2 3010 1 1 56 GLY HA2 H 123.021 2.160 -9.169 1.00 . A A . 46 GLY HA2 1 1
2 3011 1 1 56 GLY HA3 H 123.132 2.456 -10.913 1.00 . A A . 46 GLY HA3 1 1
2 3012 1 1 56 GLY N N 122.993 4.173 -9.729 1.00 . A A . 46 GLY N 1 1
2 3013 1 1 56 GLY O O 125.641 3.081 -10.833 1.00 . A A . 46 GLY O 1 1
2 3014 1 1 57 SER C C 127.763 1.888 -9.165 1.00 . A A . 47 SER C 1 1
2 3015 1 1 57 SER CA C 126.860 2.790 -8.332 1.00 . A A . 47 SER CA 1 1
2 3016 1 1 57 SER CB C 127.089 2.482 -6.853 1.00 . A A . 47 SER CB 1 1
2 3017 1 1 57 SER H H 124.826 2.572 -7.865 1.00 . A A . 47 SER H 1 1
2 3018 1 1 57 SER HA H 127.161 3.812 -8.501 1.00 . A A . 47 SER HA 1 1
2 3019 1 1 57 SER HB2 H 126.592 1.562 -6.595 1.00 . A A . 47 SER HB2 1 1
2 3020 1 1 57 SER HB3 H 128.150 2.382 -6.668 1.00 . A A . 47 SER HB3 1 1
2 3021 1 1 57 SER HG H 125.667 3.728 -6.381 1.00 . A A . 47 SER HG 1 1
2 3022 1 1 57 SER N N 125.437 2.685 -8.624 1.00 . A A . 47 SER N 1 1
2 3023 1 1 57 SER O O 128.899 2.269 -9.453 1.00 . A A . 47 SER O 1 1
2 3024 1 1 57 SER OG O 126.555 3.538 -6.065 1.00 . A A . 47 SER OG 1 1
2 3025 1 1 58 ASP C C 127.845 -0.357 -11.729 1.00 . A A . 48 ASP C 1 1
2 3026 1 1 58 ASP CA C 128.166 -0.244 -10.238 1.00 . A A . 48 ASP CA 1 1
2 3027 1 1 58 ASP CB C 128.042 -1.626 -9.600 1.00 . A A . 48 ASP CB 1 1
2 3028 1 1 58 ASP CG C 128.686 -1.625 -8.215 1.00 . A A . 48 ASP CG 1 1
2 3029 1 1 58 ASP H H 126.431 0.384 -9.199 1.00 . A A . 48 ASP H 1 1
2 3030 1 1 58 ASP HA H 129.188 0.072 -10.134 1.00 . A A . 48 ASP HA 1 1
2 3031 1 1 58 ASP HB2 H 126.999 -1.874 -9.504 1.00 . A A . 48 ASP HB2 1 1
2 3032 1 1 58 ASP HB3 H 128.533 -2.356 -10.223 1.00 . A A . 48 ASP HB3 1 1
2 3033 1 1 58 ASP N N 127.315 0.684 -9.504 1.00 . A A . 48 ASP N 1 1
2 3034 1 1 58 ASP O O 128.546 -1.089 -12.430 1.00 . A A . 48 ASP O 1 1
2 3035 1 1 58 ASP OD1 O 129.609 -0.854 -8.013 1.00 . A A . 48 ASP OD1 1 1
2 3036 1 1 58 ASP OD2 O 128.248 -2.400 -7.381 1.00 . A A . 48 ASP OD2 1 1
2 3037 1 1 59 TRP C C 126.123 1.453 -14.377 1.00 . A A . 49 TRP C 1 1
2 3038 1 1 59 TRP CA C 126.460 0.152 -13.649 1.00 . A A . 49 TRP CA 1 1
2 3039 1 1 59 TRP CB C 125.292 -0.822 -13.805 1.00 . A A . 49 TRP CB 1 1
2 3040 1 1 59 TRP CD1 C 124.308 -0.652 -11.487 1.00 . A A . 49 TRP CD1 1 1
2 3041 1 1 59 TRP CD2 C 122.879 0.040 -13.081 1.00 . A A . 49 TRP CD2 1 1
2 3042 1 1 59 TRP CE2 C 122.209 0.182 -11.845 1.00 . A A . 49 TRP CE2 1 1
2 3043 1 1 59 TRP CE3 C 122.193 0.403 -14.254 1.00 . A A . 49 TRP CE3 1 1
2 3044 1 1 59 TRP CG C 124.214 -0.491 -12.826 1.00 . A A . 49 TRP CG 1 1
2 3045 1 1 59 TRP CH2 C 120.236 1.031 -12.945 1.00 . A A . 49 TRP CH2 1 1
2 3046 1 1 59 TRP CZ2 C 120.905 0.673 -11.771 1.00 . A A . 49 TRP CZ2 1 1
2 3047 1 1 59 TRP CZ3 C 120.879 0.900 -14.184 1.00 . A A . 49 TRP CZ3 1 1
2 3048 1 1 59 TRP H H 126.217 0.843 -11.636 1.00 . A A . 49 TRP H 1 1
2 3049 1 1 59 TRP HA H 127.307 -0.283 -14.146 1.00 . A A . 49 TRP HA 1 1
2 3050 1 1 59 TRP HB2 H 124.898 -0.749 -14.808 1.00 . A A . 49 TRP HB2 1 1
2 3051 1 1 59 TRP HB3 H 125.639 -1.830 -13.630 1.00 . A A . 49 TRP HB3 1 1
2 3052 1 1 59 TRP HD1 H 125.172 -1.029 -10.960 1.00 . A A . 49 TRP HD1 1 1
2 3053 1 1 59 TRP HE1 H 122.935 -0.262 -9.942 1.00 . A A . 49 TRP HE1 1 1
2 3054 1 1 59 TRP HE3 H 122.680 0.306 -15.213 1.00 . A A . 49 TRP HE3 1 1
2 3055 1 1 59 TRP HH2 H 119.225 1.412 -12.898 1.00 . A A . 49 TRP HH2 1 1
2 3056 1 1 59 TRP HZ2 H 120.415 0.772 -10.813 1.00 . A A . 49 TRP HZ2 1 1
2 3057 1 1 59 TRP HZ3 H 120.361 1.176 -15.090 1.00 . A A . 49 TRP HZ3 1 1
2 3058 1 1 59 TRP N N 126.790 0.303 -12.224 1.00 . A A . 49 TRP N 1 1
2 3059 1 1 59 TRP NE1 N 123.122 -0.250 -10.904 1.00 . A A . 49 TRP NE1 1 1
2 3060 1 1 59 TRP O O 126.153 1.483 -15.606 1.00 . A A . 49 TRP O 1 1
2 3061 1 1 60 CYS C C 126.669 4.714 -14.394 1.00 . A A . 50 CYS C 1 1
2 3062 1 1 60 CYS CA C 125.456 3.784 -14.314 1.00 . A A . 50 CYS CA 1 1
2 3063 1 1 60 CYS CB C 124.318 4.442 -13.541 1.00 . A A . 50 CYS CB 1 1
2 3064 1 1 60 CYS H H 125.789 2.472 -12.684 1.00 . A A . 50 CYS H 1 1
2 3065 1 1 60 CYS HA H 125.113 3.574 -15.317 1.00 . A A . 50 CYS HA 1 1
2 3066 1 1 60 CYS HB2 H 123.419 3.860 -13.663 1.00 . A A . 50 CYS HB2 1 1
2 3067 1 1 60 CYS HB3 H 124.578 4.486 -12.492 1.00 . A A . 50 CYS HB3 1 1
2 3068 1 1 60 CYS N N 125.797 2.522 -13.663 1.00 . A A . 50 CYS N 1 1
2 3069 1 1 60 CYS O O 127.172 5.199 -13.379 1.00 . A A . 50 CYS O 1 1
2 3070 1 1 60 CYS SG S 124.033 6.112 -14.159 1.00 . A A . 50 CYS SG 1 1
2 3071 1 1 61 MET C C 127.963 7.272 -15.647 1.00 . A A . 51 MET C 1 1
2 3072 1 1 61 MET CA C 128.296 5.801 -15.853 1.00 . A A . 51 MET CA 1 1
2 3073 1 1 61 MET CB C 128.826 5.567 -17.276 1.00 . A A . 51 MET CB 1 1
2 3074 1 1 61 MET CE C 132.445 5.161 -17.526 1.00 . A A . 51 MET CE 1 1
2 3075 1 1 61 MET CG C 130.050 6.452 -17.554 1.00 . A A . 51 MET CG 1 1
2 3076 1 1 61 MET H H 126.691 4.529 -16.382 1.00 . A A . 51 MET H 1 1
2 3077 1 1 61 MET HA H 129.067 5.529 -15.145 1.00 . A A . 51 MET HA 1 1
2 3078 1 1 61 MET HB2 H 129.106 4.529 -17.384 1.00 . A A . 51 MET HB2 1 1
2 3079 1 1 61 MET HB3 H 128.048 5.801 -17.989 1.00 . A A . 51 MET HB3 1 1
2 3080 1 1 61 MET HE1 H 131.855 4.455 -18.093 1.00 . A A . 51 MET HE1 1 1
2 3081 1 1 61 MET HE2 H 133.200 4.627 -16.970 1.00 . A A . 51 MET HE2 1 1
2 3082 1 1 61 MET HE3 H 132.921 5.862 -18.198 1.00 . A A . 51 MET HE3 1 1
2 3083 1 1 61 MET HG2 H 130.399 6.264 -18.560 1.00 . A A . 51 MET HG2 1 1
2 3084 1 1 61 MET HG3 H 129.776 7.491 -17.460 1.00 . A A . 51 MET HG3 1 1
2 3085 1 1 61 MET N N 127.137 4.947 -15.620 1.00 . A A . 51 MET N 1 1
2 3086 1 1 61 MET O O 128.745 8.008 -15.049 1.00 . A A . 51 MET O 1 1
2 3087 1 1 61 MET SD S 131.372 6.060 -16.381 1.00 . A A . 51 MET SD 1 1
2 3088 1 1 62 TRP C C 126.273 9.425 -14.509 1.00 . A A . 52 TRP C 1 1
2 3089 1 1 62 TRP CA C 126.388 9.085 -15.984 1.00 . A A . 52 TRP CA 1 1
2 3090 1 1 62 TRP CB C 125.044 9.300 -16.685 1.00 . A A . 52 TRP CB 1 1
2 3091 1 1 62 TRP CD1 C 126.009 10.258 -18.813 1.00 . A A . 52 TRP CD1 1 1
2 3092 1 1 62 TRP CD2 C 124.742 8.437 -19.192 1.00 . A A . 52 TRP CD2 1 1
2 3093 1 1 62 TRP CE2 C 125.220 8.872 -20.453 1.00 . A A . 52 TRP CE2 1 1
2 3094 1 1 62 TRP CE3 C 123.915 7.297 -19.156 1.00 . A A . 52 TRP CE3 1 1
2 3095 1 1 62 TRP CG C 125.259 9.338 -18.165 1.00 . A A . 52 TRP CG 1 1
2 3096 1 1 62 TRP CH2 C 124.066 7.073 -21.579 1.00 . A A . 52 TRP CH2 1 1
2 3097 1 1 62 TRP CZ2 C 124.887 8.203 -21.633 1.00 . A A . 52 TRP CZ2 1 1
2 3098 1 1 62 TRP CZ3 C 123.581 6.622 -20.343 1.00 . A A . 52 TRP CZ3 1 1
2 3099 1 1 62 TRP H H 126.223 7.078 -16.610 1.00 . A A . 52 TRP H 1 1
2 3100 1 1 62 TRP HA H 127.128 9.719 -16.438 1.00 . A A . 52 TRP HA 1 1
2 3101 1 1 62 TRP HB2 H 124.375 8.489 -16.438 1.00 . A A . 52 TRP HB2 1 1
2 3102 1 1 62 TRP HB3 H 124.611 10.235 -16.360 1.00 . A A . 52 TRP HB3 1 1
2 3103 1 1 62 TRP HD1 H 126.539 11.074 -18.345 1.00 . A A . 52 TRP HD1 1 1
2 3104 1 1 62 TRP HE1 H 126.447 10.505 -20.857 1.00 . A A . 52 TRP HE1 1 1
2 3105 1 1 62 TRP HE3 H 123.537 6.941 -18.211 1.00 . A A . 52 TRP HE3 1 1
2 3106 1 1 62 TRP HH2 H 123.806 6.549 -22.487 1.00 . A A . 52 TRP HH2 1 1
2 3107 1 1 62 TRP HZ2 H 125.265 8.556 -22.583 1.00 . A A . 52 TRP HZ2 1 1
2 3108 1 1 62 TRP HZ3 H 122.945 5.748 -20.303 1.00 . A A . 52 TRP HZ3 1 1
2 3109 1 1 62 TRP N N 126.804 7.701 -16.132 1.00 . A A . 52 TRP N 1 1
2 3110 1 1 62 TRP NE1 N 125.984 9.986 -20.168 1.00 . A A . 52 TRP NE1 1 1
2 3111 1 1 62 TRP O O 126.498 10.562 -14.096 1.00 . A A . 52 TRP O 1 1
2 3112 1 1 63 CYS C C 127.167 8.840 -11.683 1.00 . A A . 53 CYS C 1 1
2 3113 1 1 63 CYS CA C 125.804 8.602 -12.294 1.00 . A A . 53 CYS CA 1 1
2 3114 1 1 63 CYS CB C 125.145 7.378 -11.677 1.00 . A A . 53 CYS CB 1 1
2 3115 1 1 63 CYS H H 125.779 7.544 -14.133 1.00 . A A . 53 CYS H 1 1
2 3116 1 1 63 CYS HA H 125.190 9.460 -12.110 1.00 . A A . 53 CYS HA 1 1
2 3117 1 1 63 CYS HB2 H 125.773 6.514 -11.828 1.00 . A A . 53 CYS HB2 1 1
2 3118 1 1 63 CYS HB3 H 125.001 7.537 -10.625 1.00 . A A . 53 CYS HB3 1 1
2 3119 1 1 63 CYS N N 125.934 8.418 -13.725 1.00 . A A . 53 CYS N 1 1
2 3120 1 1 63 CYS O O 127.328 9.699 -10.816 1.00 . A A . 53 CYS O 1 1
2 3121 1 1 63 CYS SG S 123.549 7.115 -12.479 1.00 . A A . 53 CYS SG 1 1
2 3122 1 1 64 ILE C C 129.942 9.684 -11.981 1.00 . A A . 54 ILE C 1 1
2 3123 1 1 64 ILE CA C 129.495 8.272 -11.668 1.00 . A A . 54 ILE CA 1 1
2 3124 1 1 64 ILE CB C 130.435 7.291 -12.348 1.00 . A A . 54 ILE CB 1 1
2 3125 1 1 64 ILE CD1 C 130.866 4.858 -12.763 1.00 . A A . 54 ILE CD1 1 1
2 3126 1 1 64 ILE CG1 C 130.096 5.866 -11.903 1.00 . A A . 54 ILE CG1 1 1
2 3127 1 1 64 ILE CG2 C 131.873 7.629 -11.969 1.00 . A A . 54 ILE CG2 1 1
2 3128 1 1 64 ILE H H 127.961 7.432 -12.849 1.00 . A A . 54 ILE H 1 1
2 3129 1 1 64 ILE HA H 129.518 8.113 -10.599 1.00 . A A . 54 ILE HA 1 1
2 3130 1 1 64 ILE HB H 130.320 7.378 -13.415 1.00 . A A . 54 ILE HB 1 1
2 3131 1 1 64 ILE HD11 H 131.539 5.386 -13.425 1.00 . A A . 54 ILE HD11 1 1
2 3132 1 1 64 ILE HD12 H 130.169 4.279 -13.351 1.00 . A A . 54 ILE HD12 1 1
2 3133 1 1 64 ILE HD13 H 131.435 4.199 -12.123 1.00 . A A . 54 ILE HD13 1 1
2 3134 1 1 64 ILE HG12 H 130.368 5.740 -10.866 1.00 . A A . 54 ILE HG12 1 1
2 3135 1 1 64 ILE HG13 H 129.035 5.698 -12.020 1.00 . A A . 54 ILE HG13 1 1
2 3136 1 1 64 ILE HG21 H 132.296 8.277 -12.723 1.00 . A A . 54 ILE HG21 1 1
2 3137 1 1 64 ILE HG22 H 132.455 6.723 -11.903 1.00 . A A . 54 ILE HG22 1 1
2 3138 1 1 64 ILE HG23 H 131.882 8.133 -11.016 1.00 . A A . 54 ILE HG23 1 1
2 3139 1 1 64 ILE N N 128.151 8.099 -12.160 1.00 . A A . 54 ILE N 1 1
2 3140 1 1 64 ILE O O 130.547 10.350 -11.143 1.00 . A A . 54 ILE O 1 1
2 3141 1 1 65 LYS C C 129.428 12.545 -12.757 1.00 . A A . 55 LYS C 1 1
2 3142 1 1 65 LYS CA C 130.066 11.467 -13.624 1.00 . A A . 55 LYS CA 1 1
2 3143 1 1 65 LYS CB C 129.683 11.694 -15.088 1.00 . A A . 55 LYS CB 1 1
2 3144 1 1 65 LYS CD C 131.913 10.962 -16.031 1.00 . A A . 55 LYS CD 1 1
2 3145 1 1 65 LYS CE C 132.518 10.281 -17.260 1.00 . A A . 55 LYS CE 1 1
2 3146 1 1 65 LYS CG C 130.406 10.685 -15.997 1.00 . A A . 55 LYS CG 1 1
2 3147 1 1 65 LYS H H 129.197 9.570 -13.852 1.00 . A A . 55 LYS H 1 1
2 3148 1 1 65 LYS HA H 131.131 11.543 -13.528 1.00 . A A . 55 LYS HA 1 1
2 3149 1 1 65 LYS HB2 H 128.616 11.575 -15.200 1.00 . A A . 55 LYS HB2 1 1
2 3150 1 1 65 LYS HB3 H 129.962 12.698 -15.380 1.00 . A A . 55 LYS HB3 1 1
2 3151 1 1 65 LYS HD2 H 132.091 12.026 -16.079 1.00 . A A . 55 LYS HD2 1 1
2 3152 1 1 65 LYS HD3 H 132.377 10.558 -15.144 1.00 . A A . 55 LYS HD3 1 1
2 3153 1 1 65 LYS HE2 H 132.368 9.214 -17.190 1.00 . A A . 55 LYS HE2 1 1
2 3154 1 1 65 LYS HE3 H 132.039 10.654 -18.152 1.00 . A A . 55 LYS HE3 1 1
2 3155 1 1 65 LYS HG2 H 130.242 9.689 -15.619 1.00 . A A . 55 LYS HG2 1 1
2 3156 1 1 65 LYS HG3 H 130.008 10.758 -16.998 1.00 . A A . 55 LYS HG3 1 1
2 3157 1 1 65 LYS HZ1 H 134.513 9.748 -16.979 1.00 . A A . 55 LYS HZ1 1 1
2 3158 1 1 65 LYS HZ2 H 134.195 11.399 -16.730 1.00 . A A . 55 LYS HZ2 1 1
2 3159 1 1 65 LYS HZ3 H 134.252 10.771 -18.306 1.00 . A A . 55 LYS HZ3 1 1
2 3160 1 1 65 LYS N N 129.662 10.140 -13.204 1.00 . A A . 55 LYS N 1 1
2 3161 1 1 65 LYS NZ N 133.980 10.571 -17.324 1.00 . A A . 55 LYS NZ 1 1
2 3162 1 1 65 LYS O O 130.110 13.468 -12.321 1.00 . A A . 55 LYS O 1 1
2 3163 1 1 66 MET C C 128.042 13.407 -10.284 1.00 . A A . 56 MET C 1 1
2 3164 1 1 66 MET CA C 127.457 13.431 -11.679 1.00 . A A . 56 MET CA 1 1
2 3165 1 1 66 MET CB C 125.948 13.178 -11.628 1.00 . A A . 56 MET CB 1 1
2 3166 1 1 66 MET CE C 123.064 15.140 -9.457 1.00 . A A . 56 MET CE 1 1
2 3167 1 1 66 MET CG C 125.289 14.251 -10.760 1.00 . A A . 56 MET CG 1 1
2 3168 1 1 66 MET H H 127.606 11.693 -12.875 1.00 . A A . 56 MET H 1 1
2 3169 1 1 66 MET HA H 127.630 14.407 -12.110 1.00 . A A . 56 MET HA 1 1
2 3170 1 1 66 MET HB2 H 125.541 13.222 -12.629 1.00 . A A . 56 MET HB2 1 1
2 3171 1 1 66 MET HB3 H 125.758 12.205 -11.203 1.00 . A A . 56 MET HB3 1 1
2 3172 1 1 66 MET HE1 H 122.358 15.904 -9.755 1.00 . A A . 56 MET HE1 1 1
2 3173 1 1 66 MET HE2 H 123.955 15.605 -9.066 1.00 . A A . 56 MET HE2 1 1
2 3174 1 1 66 MET HE3 H 122.625 14.516 -8.691 1.00 . A A . 56 MET HE3 1 1
2 3175 1 1 66 MET HG2 H 125.583 14.108 -9.732 1.00 . A A . 56 MET HG2 1 1
2 3176 1 1 66 MET HG3 H 125.607 15.229 -11.091 1.00 . A A . 56 MET HG3 1 1
2 3177 1 1 66 MET N N 128.122 12.437 -12.498 1.00 . A A . 56 MET N 1 1
2 3178 1 1 66 MET O O 128.325 14.440 -9.687 1.00 . A A . 56 MET O 1 1
2 3179 1 1 66 MET SD S 123.487 14.123 -10.896 1.00 . A A . 56 MET SD 1 1
2 3180 1 1 67 GLN C C 130.251 12.404 -8.421 1.00 . A A . 57 GLN C 1 1
2 3181 1 1 67 GLN CA C 128.778 12.019 -8.450 1.00 . A A . 57 GLN CA 1 1
2 3182 1 1 67 GLN CB C 128.579 10.564 -8.017 1.00 . A A . 57 GLN CB 1 1
2 3183 1 1 67 GLN CD C 129.228 8.904 -6.277 1.00 . A A . 57 GLN CD 1 1
2 3184 1 1 67 GLN CG C 129.649 10.169 -7.017 1.00 . A A . 57 GLN CG 1 1
2 3185 1 1 67 GLN H H 127.987 11.409 -10.301 1.00 . A A . 57 GLN H 1 1
2 3186 1 1 67 GLN HA H 128.242 12.649 -7.776 1.00 . A A . 57 GLN HA 1 1
2 3187 1 1 67 GLN HB2 H 127.608 10.462 -7.558 1.00 . A A . 57 GLN HB2 1 1
2 3188 1 1 67 GLN HB3 H 128.637 9.920 -8.879 1.00 . A A . 57 GLN HB3 1 1
2 3189 1 1 67 GLN HE21 H 131.068 8.457 -5.681 1.00 . A A . 57 GLN HE21 1 1
2 3190 1 1 67 GLN HE22 H 129.860 7.371 -5.183 1.00 . A A . 57 GLN HE22 1 1
2 3191 1 1 67 GLN HG2 H 130.570 9.980 -7.548 1.00 . A A . 57 GLN HG2 1 1
2 3192 1 1 67 GLN HG3 H 129.788 10.975 -6.309 1.00 . A A . 57 GLN HG3 1 1
2 3193 1 1 67 GLN N N 128.228 12.199 -9.774 1.00 . A A . 57 GLN N 1 1
2 3194 1 1 67 GLN NE2 N 130.127 8.183 -5.664 1.00 . A A . 57 GLN NE2 1 1
2 3195 1 1 67 GLN O O 130.684 13.108 -7.511 1.00 . A A . 57 GLN O 1 1
2 3196 1 1 67 GLN OE1 O 128.045 8.560 -6.256 1.00 . A A . 57 GLN OE1 1 1
2 3197 1 1 68 ASP C C 132.671 13.774 -9.702 1.00 . A A . 58 ASP C 1 1
2 3198 1 1 68 ASP CA C 132.441 12.289 -9.426 1.00 . A A . 58 ASP CA 1 1
2 3199 1 1 68 ASP CB C 133.132 11.454 -10.509 1.00 . A A . 58 ASP CB 1 1
2 3200 1 1 68 ASP CG C 134.633 11.732 -10.521 1.00 . A A . 58 ASP CG 1 1
2 3201 1 1 68 ASP H H 130.639 11.411 -10.115 1.00 . A A . 58 ASP H 1 1
2 3202 1 1 68 ASP HA H 132.877 12.041 -8.470 1.00 . A A . 58 ASP HA 1 1
2 3203 1 1 68 ASP HB2 H 132.965 10.406 -10.313 1.00 . A A . 58 ASP HB2 1 1
2 3204 1 1 68 ASP HB3 H 132.716 11.709 -11.475 1.00 . A A . 58 ASP HB3 1 1
2 3205 1 1 68 ASP N N 131.022 11.964 -9.398 1.00 . A A . 58 ASP N 1 1
2 3206 1 1 68 ASP O O 133.611 14.363 -9.169 1.00 . A A . 58 ASP O 1 1
2 3207 1 1 68 ASP OD1 O 135.059 12.617 -9.799 1.00 . A A . 58 ASP OD1 1 1
2 3208 1 1 68 ASP OD2 O 135.334 11.052 -11.251 1.00 . A A . 58 ASP OD2 1 1
2 3209 1 1 69 GLN C C 131.282 16.772 -10.040 1.00 . A A . 59 GLN C 1 1
2 3210 1 1 69 GLN CA C 132.062 15.769 -10.903 1.00 . A A . 59 GLN CA 1 1
2 3211 1 1 69 GLN CB C 131.689 16.001 -12.371 1.00 . A A . 59 GLN CB 1 1
2 3212 1 1 69 GLN CD C 134.032 15.574 -13.176 1.00 . A A . 59 GLN CD 1 1
2 3213 1 1 69 GLN CG C 132.571 15.147 -13.288 1.00 . A A . 59 GLN CG 1 1
2 3214 1 1 69 GLN H H 131.145 13.859 -11.003 1.00 . A A . 59 GLN H 1 1
2 3215 1 1 69 GLN HA H 133.108 15.986 -10.786 1.00 . A A . 59 GLN HA 1 1
2 3216 1 1 69 GLN HB2 H 130.653 15.737 -12.524 1.00 . A A . 59 GLN HB2 1 1
2 3217 1 1 69 GLN HB3 H 131.831 17.045 -12.614 1.00 . A A . 59 GLN HB3 1 1
2 3218 1 1 69 GLN HE21 H 134.741 13.736 -13.422 1.00 . A A . 59 GLN HE21 1 1
2 3219 1 1 69 GLN HE22 H 135.913 14.941 -13.206 1.00 . A A . 59 GLN HE22 1 1
2 3220 1 1 69 GLN HG2 H 132.479 14.110 -13.004 1.00 . A A . 59 GLN HG2 1 1
2 3221 1 1 69 GLN HG3 H 132.243 15.268 -14.309 1.00 . A A . 59 GLN HG3 1 1
2 3222 1 1 69 GLN N N 131.854 14.366 -10.559 1.00 . A A . 59 GLN N 1 1
2 3223 1 1 69 GLN NE2 N 134.974 14.676 -13.277 1.00 . A A . 59 GLN NE2 1 1
2 3224 1 1 69 GLN O O 131.695 17.930 -9.965 1.00 . A A . 59 GLN O 1 1
2 3225 1 1 69 GLN OE1 O 134.323 16.759 -13.009 1.00 . A A . 59 GLN OE1 1 1
2 3226 1 1 70 ILE C C 129.240 17.033 -7.187 1.00 . A A . 60 ILE C 1 1
2 3227 1 1 70 ILE CA C 129.357 17.358 -8.672 1.00 . A A . 60 ILE CA 1 1
2 3228 1 1 70 ILE CB C 127.960 17.482 -9.285 1.00 . A A . 60 ILE CB 1 1
2 3229 1 1 70 ILE CD1 C 126.771 17.896 -11.447 1.00 . A A . 60 ILE CD1 1 1
2 3230 1 1 70 ILE CG1 C 128.105 18.014 -10.713 1.00 . A A . 60 ILE CG1 1 1
2 3231 1 1 70 ILE CG2 C 127.106 18.458 -8.462 1.00 . A A . 60 ILE CG2 1 1
2 3232 1 1 70 ILE H H 129.820 15.456 -9.540 1.00 . A A . 60 ILE H 1 1
2 3233 1 1 70 ILE HA H 129.831 18.320 -8.757 1.00 . A A . 60 ILE HA 1 1
2 3234 1 1 70 ILE HB H 127.482 16.520 -9.305 1.00 . A A . 60 ILE HB 1 1
2 3235 1 1 70 ILE HD11 H 126.545 18.836 -11.932 1.00 . A A . 60 ILE HD11 1 1
2 3236 1 1 70 ILE HD12 H 125.992 17.656 -10.741 1.00 . A A . 60 ILE HD12 1 1
2 3237 1 1 70 ILE HD13 H 126.837 17.116 -12.191 1.00 . A A . 60 ILE HD13 1 1
2 3238 1 1 70 ILE HG12 H 128.406 19.052 -10.681 1.00 . A A . 60 ILE HG12 1 1
2 3239 1 1 70 ILE HG13 H 128.853 17.438 -11.238 1.00 . A A . 60 ILE HG13 1 1
2 3240 1 1 70 ILE HG21 H 127.659 19.372 -8.298 1.00 . A A . 60 ILE HG21 1 1
2 3241 1 1 70 ILE HG22 H 126.856 18.011 -7.510 1.00 . A A . 60 ILE HG22 1 1
2 3242 1 1 70 ILE HG23 H 126.197 18.678 -9.000 1.00 . A A . 60 ILE HG23 1 1
2 3243 1 1 70 ILE N N 130.145 16.381 -9.443 1.00 . A A . 60 ILE N 1 1
2 3244 1 1 70 ILE O O 129.559 17.881 -6.359 1.00 . A A . 60 ILE O 1 1
2 3245 1 1 71 LEU C C 129.938 15.625 -4.682 1.00 . A A . 61 LEU C 1 1
2 3246 1 1 71 LEU CA C 128.602 15.540 -5.405 1.00 . A A . 61 LEU CA 1 1
2 3247 1 1 71 LEU CB C 128.026 14.132 -5.184 1.00 . A A . 61 LEU CB 1 1
2 3248 1 1 71 LEU CD1 C 125.623 14.527 -4.542 1.00 . A A . 61 LEU CD1 1 1
2 3249 1 1 71 LEU CD2 C 126.274 14.820 -6.899 1.00 . A A . 61 LEU CD2 1 1
2 3250 1 1 71 LEU CG C 126.551 14.014 -5.635 1.00 . A A . 61 LEU CG 1 1
2 3251 1 1 71 LEU H H 128.508 15.207 -7.507 1.00 . A A . 61 LEU H 1 1
2 3252 1 1 71 LEU HA H 127.931 16.263 -4.969 1.00 . A A . 61 LEU HA 1 1
2 3253 1 1 71 LEU HB2 H 128.623 13.421 -5.722 1.00 . A A . 61 LEU HB2 1 1
2 3254 1 1 71 LEU HB3 H 128.084 13.899 -4.130 1.00 . A A . 61 LEU HB3 1 1
2 3255 1 1 71 LEU HD11 H 125.282 13.700 -3.939 1.00 . A A . 61 LEU HD11 1 1
2 3256 1 1 71 LEU HD12 H 124.771 15.014 -5.003 1.00 . A A . 61 LEU HD12 1 1
2 3257 1 1 71 LEU HD13 H 126.155 15.231 -3.925 1.00 . A A . 61 LEU HD13 1 1
2 3258 1 1 71 LEU HD21 H 126.949 14.515 -7.677 1.00 . A A . 61 LEU HD21 1 1
2 3259 1 1 71 LEU HD22 H 126.395 15.871 -6.692 1.00 . A A . 61 LEU HD22 1 1
2 3260 1 1 71 LEU HD23 H 125.259 14.636 -7.213 1.00 . A A . 61 LEU HD23 1 1
2 3261 1 1 71 LEU HG H 126.327 12.974 -5.823 1.00 . A A . 61 LEU HG 1 1
2 3262 1 1 71 LEU N N 128.765 15.852 -6.820 1.00 . A A . 61 LEU N 1 1
2 3263 1 1 71 LEU O O 130.007 16.106 -3.551 1.00 . A A . 61 LEU O 1 1
2 3264 1 1 72 GLN C C 133.062 16.458 -4.979 1.00 . A A . 62 GLN C 1 1
2 3265 1 1 72 GLN CA C 132.316 15.153 -4.702 1.00 . A A . 62 GLN CA 1 1
2 3266 1 1 72 GLN CB C 133.149 13.968 -5.198 1.00 . A A . 62 GLN CB 1 1
2 3267 1 1 72 GLN CD C 133.407 11.476 -5.108 1.00 . A A . 62 GLN CD 1 1
2 3268 1 1 72 GLN CG C 132.563 12.663 -4.652 1.00 . A A . 62 GLN CG 1 1
2 3269 1 1 72 GLN H H 130.880 14.748 -6.218 1.00 . A A . 62 GLN H 1 1
2 3270 1 1 72 GLN HA H 132.189 15.054 -3.635 1.00 . A A . 62 GLN HA 1 1
2 3271 1 1 72 GLN HB2 H 133.131 13.947 -6.279 1.00 . A A . 62 GLN HB2 1 1
2 3272 1 1 72 GLN HB3 H 134.167 14.076 -4.857 1.00 . A A . 62 GLN HB3 1 1
2 3273 1 1 72 GLN HE21 H 133.902 10.929 -3.262 1.00 . A A . 62 GLN HE21 1 1
2 3274 1 1 72 GLN HE22 H 134.543 9.964 -4.501 1.00 . A A . 62 GLN HE22 1 1
2 3275 1 1 72 GLN HG2 H 132.549 12.700 -3.573 1.00 . A A . 62 GLN HG2 1 1
2 3276 1 1 72 GLN HG3 H 131.553 12.544 -5.017 1.00 . A A . 62 GLN HG3 1 1
2 3277 1 1 72 GLN N N 130.998 15.138 -5.321 1.00 . A A . 62 GLN N 1 1
2 3278 1 1 72 GLN NE2 N 133.999 10.727 -4.216 1.00 . A A . 62 GLN NE2 1 1
2 3279 1 1 72 GLN O O 134.234 16.589 -4.621 1.00 . A A . 62 GLN O 1 1
2 3280 1 1 72 GLN OE1 O 133.527 11.222 -6.305 1.00 . A A . 62 GLN OE1 1 1
2 3281 1 1 73 SER C C 133.041 19.620 -4.713 1.00 . A A . 63 SER C 1 1
2 3282 1 1 73 SER CA C 133.033 18.703 -5.931 1.00 . A A . 63 SER CA 1 1
2 3283 1 1 73 SER CB C 132.287 19.399 -7.065 1.00 . A A . 63 SER CB 1 1
2 3284 1 1 73 SER H H 131.466 17.274 -5.879 1.00 . A A . 63 SER H 1 1
2 3285 1 1 73 SER HA H 134.051 18.523 -6.242 1.00 . A A . 63 SER HA 1 1
2 3286 1 1 73 SER HB2 H 132.956 20.062 -7.588 1.00 . A A . 63 SER HB2 1 1
2 3287 1 1 73 SER HB3 H 131.911 18.657 -7.753 1.00 . A A . 63 SER HB3 1 1
2 3288 1 1 73 SER HG H 130.391 19.792 -6.871 1.00 . A A . 63 SER HG 1 1
2 3289 1 1 73 SER N N 132.398 17.423 -5.620 1.00 . A A . 63 SER N 1 1
2 3290 1 1 73 SER O O 132.167 19.528 -3.855 1.00 . A A . 63 SER O 1 1
2 3291 1 1 73 SER OG O 131.209 20.151 -6.523 1.00 . A A . 63 SER OG 1 1
2 3292 1 1 74 SER C C 132.985 22.309 -3.315 1.00 . A A . 64 SER C 1 1
2 3293 1 1 74 SER CA C 134.183 21.382 -3.489 1.00 . A A . 64 SER CA 1 1
2 3294 1 1 74 SER CB C 135.445 22.221 -3.667 1.00 . A A . 64 SER CB 1 1
2 3295 1 1 74 SER H H 134.730 20.505 -5.327 1.00 . A A . 64 SER H 1 1
2 3296 1 1 74 SER HA H 134.293 20.790 -2.593 1.00 . A A . 64 SER HA 1 1
2 3297 1 1 74 SER HB2 H 136.314 21.616 -3.465 1.00 . A A . 64 SER HB2 1 1
2 3298 1 1 74 SER HB3 H 135.491 22.584 -4.685 1.00 . A A . 64 SER HB3 1 1
2 3299 1 1 74 SER HG H 134.545 23.348 -2.361 1.00 . A A . 64 SER HG 1 1
2 3300 1 1 74 SER N N 134.044 20.481 -4.627 1.00 . A A . 64 SER N 1 1
2 3301 1 1 74 SER O O 132.519 22.513 -2.194 1.00 . A A . 64 SER O 1 1
2 3302 1 1 74 SER OG O 135.418 23.317 -2.760 1.00 . A A . 64 SER OG 1 1
2 3303 1 1 75 GLU C C 130.116 23.162 -3.796 1.00 . A A . 65 GLU C 1 1
2 3304 1 1 75 GLU CA C 131.387 23.832 -4.322 1.00 . A A . 65 GLU CA 1 1
2 3305 1 1 75 GLU CB C 131.107 24.418 -5.712 1.00 . A A . 65 GLU CB 1 1
2 3306 1 1 75 GLU CD C 132.684 26.340 -5.378 1.00 . A A . 65 GLU CD 1 1
2 3307 1 1 75 GLU CG C 132.361 25.125 -6.238 1.00 . A A . 65 GLU CG 1 1
2 3308 1 1 75 GLU H H 132.918 22.742 -5.279 1.00 . A A . 65 GLU H 1 1
2 3309 1 1 75 GLU HA H 131.655 24.639 -3.658 1.00 . A A . 65 GLU HA 1 1
2 3310 1 1 75 GLU HB2 H 130.832 23.622 -6.386 1.00 . A A . 65 GLU HB2 1 1
2 3311 1 1 75 GLU HB3 H 130.300 25.127 -5.644 1.00 . A A . 65 GLU HB3 1 1
2 3312 1 1 75 GLU HG2 H 133.194 24.436 -6.216 1.00 . A A . 65 GLU HG2 1 1
2 3313 1 1 75 GLU HG3 H 132.190 25.444 -7.254 1.00 . A A . 65 GLU HG3 1 1
2 3314 1 1 75 GLU N N 132.505 22.900 -4.404 1.00 . A A . 65 GLU N 1 1
2 3315 1 1 75 GLU O O 129.445 23.708 -2.918 1.00 . A A . 65 GLU O 1 1
2 3316 1 1 75 GLU OE1 O 131.798 26.797 -4.676 1.00 . A A . 65 GLU OE1 1 1
2 3317 1 1 75 GLU OE2 O 133.815 26.791 -5.433 1.00 . A A . 65 GLU OE2 1 1
2 3318 1 1 76 PHE C C 128.741 20.795 -2.440 1.00 . A A . 66 PHE C 1 1
2 3319 1 1 76 PHE CA C 128.592 21.269 -3.879 1.00 . A A . 66 PHE CA 1 1
2 3320 1 1 76 PHE CB C 128.311 20.063 -4.769 1.00 . A A . 66 PHE CB 1 1
2 3321 1 1 76 PHE CD1 C 125.803 20.191 -4.918 1.00 . A A . 66 PHE CD1 1 1
2 3322 1 1 76 PHE CD2 C 126.798 18.394 -3.628 1.00 . A A . 66 PHE CD2 1 1
2 3323 1 1 76 PHE CE1 C 124.526 19.712 -4.600 1.00 . A A . 66 PHE CE1 1 1
2 3324 1 1 76 PHE CE2 C 125.519 17.918 -3.308 1.00 . A A . 66 PHE CE2 1 1
2 3325 1 1 76 PHE CG C 126.939 19.531 -4.434 1.00 . A A . 66 PHE CG 1 1
2 3326 1 1 76 PHE CZ C 124.384 18.577 -3.794 1.00 . A A . 66 PHE CZ 1 1
2 3327 1 1 76 PHE H H 130.353 21.587 -5.019 1.00 . A A . 66 PHE H 1 1
2 3328 1 1 76 PHE HA H 127.748 21.937 -3.930 1.00 . A A . 66 PHE HA 1 1
2 3329 1 1 76 PHE HB2 H 128.349 20.359 -5.808 1.00 . A A . 66 PHE HB2 1 1
2 3330 1 1 76 PHE HB3 H 129.049 19.300 -4.582 1.00 . A A . 66 PHE HB3 1 1
2 3331 1 1 76 PHE HD1 H 125.910 21.066 -5.540 1.00 . A A . 66 PHE HD1 1 1
2 3332 1 1 76 PHE HD2 H 127.674 17.884 -3.257 1.00 . A A . 66 PHE HD2 1 1
2 3333 1 1 76 PHE HE1 H 123.651 20.220 -4.975 1.00 . A A . 66 PHE HE1 1 1
2 3334 1 1 76 PHE HE2 H 125.411 17.045 -2.684 1.00 . A A . 66 PHE HE2 1 1
2 3335 1 1 76 PHE HZ H 123.399 18.210 -3.548 1.00 . A A . 66 PHE HZ 1 1
2 3336 1 1 76 PHE N N 129.787 21.985 -4.324 1.00 . A A . 66 PHE N 1 1
2 3337 1 1 76 PHE O O 127.802 20.891 -1.652 1.00 . A A . 66 PHE O 1 1
2 3338 1 1 77 LYS C C 130.006 20.876 0.242 1.00 . A A . 67 LYS C 1 1
2 3339 1 1 77 LYS CA C 130.129 19.754 -0.763 1.00 . A A . 67 LYS CA 1 1
2 3340 1 1 77 LYS CB C 131.497 19.076 -0.648 1.00 . A A . 67 LYS CB 1 1
2 3341 1 1 77 LYS CD C 132.774 16.967 -1.136 1.00 . A A . 67 LYS CD 1 1
2 3342 1 1 77 LYS CE C 133.944 17.672 -1.823 1.00 . A A . 67 LYS CE 1 1
2 3343 1 1 77 LYS CG C 131.468 17.733 -1.389 1.00 . A A . 67 LYS CG 1 1
2 3344 1 1 77 LYS H H 130.625 20.198 -2.768 1.00 . A A . 67 LYS H 1 1
2 3345 1 1 77 LYS HA H 129.362 19.022 -0.548 1.00 . A A . 67 LYS HA 1 1
2 3346 1 1 77 LYS HB2 H 132.245 19.716 -1.089 1.00 . A A . 67 LYS HB2 1 1
2 3347 1 1 77 LYS HB3 H 131.732 18.909 0.392 1.00 . A A . 67 LYS HB3 1 1
2 3348 1 1 77 LYS HD2 H 132.957 16.921 -0.075 1.00 . A A . 67 LYS HD2 1 1
2 3349 1 1 77 LYS HD3 H 132.681 15.965 -1.528 1.00 . A A . 67 LYS HD3 1 1
2 3350 1 1 77 LYS HE2 H 133.654 17.968 -2.818 1.00 . A A . 67 LYS HE2 1 1
2 3351 1 1 77 LYS HE3 H 134.226 18.546 -1.253 1.00 . A A . 67 LYS HE3 1 1
2 3352 1 1 77 LYS HG2 H 130.636 17.145 -1.031 1.00 . A A . 67 LYS HG2 1 1
2 3353 1 1 77 LYS HG3 H 131.350 17.903 -2.444 1.00 . A A . 67 LYS HG3 1 1
2 3354 1 1 77 LYS HZ1 H 135.493 16.747 -2.865 1.00 . A A . 67 LYS HZ1 1 1
2 3355 1 1 77 LYS HZ2 H 134.796 15.780 -1.655 1.00 . A A . 67 LYS HZ2 1 1
2 3356 1 1 77 LYS HZ3 H 135.842 17.049 -1.233 1.00 . A A . 67 LYS HZ3 1 1
2 3357 1 1 77 LYS N N 129.911 20.259 -2.105 1.00 . A A . 67 LYS N 1 1
2 3358 1 1 77 LYS NZ N 135.106 16.742 -1.900 1.00 . A A . 67 LYS NZ 1 1
2 3359 1 1 77 LYS O O 129.394 20.707 1.297 1.00 . A A . 67 LYS O 1 1
2 3360 1 1 78 HIS C C 129.101 23.635 0.959 1.00 . A A . 68 HIS C 1 1
2 3361 1 1 78 HIS CA C 130.531 23.148 0.823 1.00 . A A . 68 HIS CA 1 1
2 3362 1 1 78 HIS CB C 131.414 24.280 0.297 1.00 . A A . 68 HIS CB 1 1
2 3363 1 1 78 HIS CD2 C 130.578 26.501 1.422 1.00 . A A . 68 HIS CD2 1 1
2 3364 1 1 78 HIS CE1 C 132.059 26.630 2.999 1.00 . A A . 68 HIS CE1 1 1
2 3365 1 1 78 HIS CG C 131.405 25.416 1.280 1.00 . A A . 68 HIS CG 1 1
2 3366 1 1 78 HIS H H 131.065 22.130 -0.924 1.00 . A A . 68 HIS H 1 1
2 3367 1 1 78 HIS HA H 130.895 22.835 1.784 1.00 . A A . 68 HIS HA 1 1
2 3368 1 1 78 HIS HB2 H 132.424 23.920 0.168 1.00 . A A . 68 HIS HB2 1 1
2 3369 1 1 78 HIS HB3 H 131.030 24.624 -0.650 1.00 . A A . 68 HIS HB3 1 1
2 3370 1 1 78 HIS HD2 H 129.734 26.725 0.787 1.00 . A A . 68 HIS HD2 1 1
2 3371 1 1 78 HIS HE1 H 132.625 26.966 3.856 1.00 . A A . 68 HIS HE1 1 1
2 3372 1 1 78 HIS HE2 H 130.588 28.094 2.842 1.00 . A A . 68 HIS HE2 1 1
2 3373 1 1 78 HIS N N 130.589 22.024 -0.078 1.00 . A A . 68 HIS N 1 1
2 3374 1 1 78 HIS ND1 N 132.341 25.518 2.296 1.00 . A A . 68 HIS ND1 1 1
2 3375 1 1 78 HIS NE2 N 130.993 27.267 2.508 1.00 . A A . 68 HIS NE2 1 1
2 3376 1 1 78 HIS O O 128.620 23.878 2.066 1.00 . A A . 68 HIS O 1 1
2 3377 1 1 79 PHE C C 126.170 23.262 0.596 1.00 . A A . 69 PHE C 1 1
2 3378 1 1 79 PHE CA C 127.047 24.229 -0.177 1.00 . A A . 69 PHE CA 1 1
2 3379 1 1 79 PHE CB C 126.571 24.345 -1.628 1.00 . A A . 69 PHE CB 1 1
2 3380 1 1 79 PHE CD1 C 124.531 25.793 -1.268 1.00 . A A . 69 PHE CD1 1 1
2 3381 1 1 79 PHE CD2 C 124.240 23.565 -2.181 1.00 . A A . 69 PHE CD2 1 1
2 3382 1 1 79 PHE CE1 C 123.145 26.000 -1.341 1.00 . A A . 69 PHE CE1 1 1
2 3383 1 1 79 PHE CE2 C 122.860 23.775 -2.257 1.00 . A A . 69 PHE CE2 1 1
2 3384 1 1 79 PHE CG C 125.078 24.573 -1.687 1.00 . A A . 69 PHE CG 1 1
2 3385 1 1 79 PHE CZ C 122.312 24.992 -1.838 1.00 . A A . 69 PHE CZ 1 1
2 3386 1 1 79 PHE H H 128.841 23.566 -1.027 1.00 . A A . 69 PHE H 1 1
2 3387 1 1 79 PHE HA H 127.003 25.198 0.285 1.00 . A A . 69 PHE HA 1 1
2 3388 1 1 79 PHE HB2 H 127.076 25.175 -2.099 1.00 . A A . 69 PHE HB2 1 1
2 3389 1 1 79 PHE HB3 H 126.818 23.435 -2.156 1.00 . A A . 69 PHE HB3 1 1
2 3390 1 1 79 PHE HD1 H 125.175 26.570 -0.883 1.00 . A A . 69 PHE HD1 1 1
2 3391 1 1 79 PHE HD2 H 124.659 22.624 -2.503 1.00 . A A . 69 PHE HD2 1 1
2 3392 1 1 79 PHE HE1 H 122.722 26.940 -1.019 1.00 . A A . 69 PHE HE1 1 1
2 3393 1 1 79 PHE HE2 H 122.217 22.996 -2.638 1.00 . A A . 69 PHE HE2 1 1
2 3394 1 1 79 PHE HZ H 121.245 25.153 -1.899 1.00 . A A . 69 PHE HZ 1 1
2 3395 1 1 79 PHE N N 128.418 23.773 -0.172 1.00 . A A . 69 PHE N 1 1
2 3396 1 1 79 PHE O O 125.352 23.665 1.422 1.00 . A A . 69 PHE O 1 1
2 3397 1 1 80 ALA C C 125.827 20.755 2.386 1.00 . A A . 70 ALA C 1 1
2 3398 1 1 80 ALA CA C 125.525 20.944 0.903 1.00 . A A . 70 ALA CA 1 1
2 3399 1 1 80 ALA CB C 125.740 19.623 0.163 1.00 . A A . 70 ALA CB 1 1
2 3400 1 1 80 ALA H H 126.948 21.723 -0.412 1.00 . A A . 70 ALA H 1 1
2 3401 1 1 80 ALA HA H 124.503 21.225 0.794 1.00 . A A . 70 ALA HA 1 1
2 3402 1 1 80 ALA HB1 H 124.972 18.920 0.447 1.00 . A A . 70 ALA HB1 1 1
2 3403 1 1 80 ALA HB2 H 126.708 19.219 0.416 1.00 . A A . 70 ALA HB2 1 1
2 3404 1 1 80 ALA HB3 H 125.689 19.797 -0.902 1.00 . A A . 70 ALA HB3 1 1
2 3405 1 1 80 ALA N N 126.321 21.980 0.286 1.00 . A A . 70 ALA N 1 1
2 3406 1 1 80 ALA O O 124.924 20.472 3.174 1.00 . A A . 70 ALA O 1 1
2 3407 1 1 81 GLY C C 126.831 21.806 5.016 1.00 . A A . 71 GLY C 1 1
2 3408 1 1 81 GLY CA C 127.459 20.727 4.159 1.00 . A A . 71 GLY CA 1 1
2 3409 1 1 81 GLY H H 127.774 21.140 2.120 1.00 . A A . 71 GLY H 1 1
2 3410 1 1 81 GLY HA2 H 127.122 19.758 4.500 1.00 . A A . 71 GLY HA2 1 1
2 3411 1 1 81 GLY HA3 H 128.532 20.782 4.251 1.00 . A A . 71 GLY HA3 1 1
2 3412 1 1 81 GLY N N 127.086 20.902 2.769 1.00 . A A . 71 GLY N 1 1
2 3413 1 1 81 GLY O O 126.434 21.558 6.154 1.00 . A A . 71 GLY O 1 1
2 3414 1 1 82 VAL C C 124.690 24.220 5.082 1.00 . A A . 72 VAL C 1 1
2 3415 1 1 82 VAL CA C 126.217 24.133 5.202 1.00 . A A . 72 VAL CA 1 1
2 3416 1 1 82 VAL CB C 126.874 25.425 4.705 1.00 . A A . 72 VAL CB 1 1
2 3417 1 1 82 VAL CG1 C 125.939 26.608 4.924 1.00 . A A . 72 VAL CG1 1 1
2 3418 1 1 82 VAL CG2 C 128.175 25.661 5.480 1.00 . A A . 72 VAL CG2 1 1
2 3419 1 1 82 VAL H H 127.115 23.159 3.570 1.00 . A A . 72 VAL H 1 1
2 3420 1 1 82 VAL HA H 126.469 24.008 6.240 1.00 . A A . 72 VAL HA 1 1
2 3421 1 1 82 VAL HB H 127.096 25.333 3.651 1.00 . A A . 72 VAL HB 1 1
2 3422 1 1 82 VAL HG11 H 125.502 26.545 5.908 1.00 . A A . 72 VAL HG11 1 1
2 3423 1 1 82 VAL HG12 H 125.161 26.588 4.179 1.00 . A A . 72 VAL HG12 1 1
2 3424 1 1 82 VAL HG13 H 126.497 27.526 4.835 1.00 . A A . 72 VAL HG13 1 1
2 3425 1 1 82 VAL HG21 H 127.942 25.938 6.497 1.00 . A A . 72 VAL HG21 1 1
2 3426 1 1 82 VAL HG22 H 128.735 26.455 5.009 1.00 . A A . 72 VAL HG22 1 1
2 3427 1 1 82 VAL HG23 H 128.764 24.755 5.479 1.00 . A A . 72 VAL HG23 1 1
2 3428 1 1 82 VAL N N 126.768 23.014 4.475 1.00 . A A . 72 VAL N 1 1
2 3429 1 1 82 VAL O O 124.022 24.551 6.062 1.00 . A A . 72 VAL O 1 1
2 3430 1 1 83 HIS C C 121.874 22.911 3.466 1.00 . A A . 73 HIS C 1 1
2 3431 1 1 83 HIS CA C 122.700 24.192 3.663 1.00 . A A . 73 HIS CA 1 1
2 3432 1 1 83 HIS CB C 122.476 25.078 2.433 1.00 . A A . 73 HIS CB 1 1
2 3433 1 1 83 HIS CD2 C 123.626 27.437 2.256 1.00 . A A . 73 HIS CD2 1 1
2 3434 1 1 83 HIS CE1 C 122.472 28.464 3.775 1.00 . A A . 73 HIS CE1 1 1
2 3435 1 1 83 HIS CG C 122.742 26.520 2.771 1.00 . A A . 73 HIS CG 1 1
2 3436 1 1 83 HIS H H 124.736 23.854 3.119 1.00 . A A . 73 HIS H 1 1
2 3437 1 1 83 HIS HA H 122.295 24.717 4.511 1.00 . A A . 73 HIS HA 1 1
2 3438 1 1 83 HIS HB2 H 123.143 24.768 1.644 1.00 . A A . 73 HIS HB2 1 1
2 3439 1 1 83 HIS HB3 H 121.453 24.974 2.100 1.00 . A A . 73 HIS HB3 1 1
2 3440 1 1 83 HIS HD2 H 124.344 27.237 1.475 1.00 . A A . 73 HIS HD2 1 1
2 3441 1 1 83 HIS HE1 H 122.086 29.229 4.434 1.00 . A A . 73 HIS HE1 1 1
2 3442 1 1 83 HIS HE2 H 123.943 29.496 2.724 1.00 . A A . 73 HIS HE2 1 1
2 3443 1 1 83 HIS N N 124.141 24.023 3.878 1.00 . A A . 73 HIS N 1 1
2 3444 1 1 83 HIS ND1 N 122.018 27.197 3.739 1.00 . A A . 73 HIS ND1 1 1
2 3445 1 1 83 HIS NE2 N 123.452 28.664 2.891 1.00 . A A . 73 HIS NE2 1 1
2 3446 1 1 83 HIS O O 120.657 23.032 3.327 1.00 . A A . 73 HIS O 1 1
2 3447 1 1 84 LEU C C 121.943 19.266 3.903 1.00 . A A . 74 LEU C 1 1
2 3448 1 1 84 LEU CA C 121.608 20.532 3.127 1.00 . A A . 74 LEU CA 1 1
2 3449 1 1 84 LEU CB C 121.656 20.155 1.646 1.00 . A A . 74 LEU CB 1 1
2 3450 1 1 84 LEU CD1 C 121.989 22.204 0.235 1.00 . A A . 74 LEU CD1 1 1
2 3451 1 1 84 LEU CD2 C 120.298 20.490 -0.396 1.00 . A A . 74 LEU CD2 1 1
2 3452 1 1 84 LEU CG C 120.964 21.207 0.774 1.00 . A A . 74 LEU CG 1 1
2 3453 1 1 84 LEU H H 123.445 21.607 3.459 1.00 . A A . 74 LEU H 1 1
2 3454 1 1 84 LEU HA H 120.590 20.786 3.360 1.00 . A A . 74 LEU HA 1 1
2 3455 1 1 84 LEU HB2 H 122.677 20.051 1.339 1.00 . A A . 74 LEU HB2 1 1
2 3456 1 1 84 LEU HB3 H 121.157 19.209 1.512 1.00 . A A . 74 LEU HB3 1 1
2 3457 1 1 84 LEU HD11 H 122.620 22.544 1.036 1.00 . A A . 74 LEU HD11 1 1
2 3458 1 1 84 LEU HD12 H 121.473 23.049 -0.192 1.00 . A A . 74 LEU HD12 1 1
2 3459 1 1 84 LEU HD13 H 122.592 21.725 -0.522 1.00 . A A . 74 LEU HD13 1 1
2 3460 1 1 84 LEU HD21 H 119.429 19.959 -0.039 1.00 . A A . 74 LEU HD21 1 1
2 3461 1 1 84 LEU HD22 H 120.998 19.786 -0.829 1.00 . A A . 74 LEU HD22 1 1
2 3462 1 1 84 LEU HD23 H 120.002 21.213 -1.143 1.00 . A A . 74 LEU HD23 1 1
2 3463 1 1 84 LEU HG H 120.215 21.734 1.343 1.00 . A A . 74 LEU HG 1 1
2 3464 1 1 84 LEU N N 122.464 21.706 3.387 1.00 . A A . 74 LEU N 1 1
2 3465 1 1 84 LEU O O 123.038 19.112 4.444 1.00 . A A . 74 LEU O 1 1
2 3466 1 1 85 HIS C C 121.210 16.056 3.193 1.00 . A A . 75 HIS C 1 1
2 3467 1 1 85 HIS CA C 121.195 16.993 4.395 1.00 . A A . 75 HIS CA 1 1
2 3468 1 1 85 HIS CB C 120.055 16.633 5.354 1.00 . A A . 75 HIS CB 1 1
2 3469 1 1 85 HIS CD2 C 119.217 18.478 7.025 1.00 . A A . 75 HIS CD2 1 1
2 3470 1 1 85 HIS CE1 C 120.913 18.469 8.375 1.00 . A A . 75 HIS CE1 1 1
2 3471 1 1 85 HIS CG C 120.102 17.545 6.547 1.00 . A A . 75 HIS CG 1 1
2 3472 1 1 85 HIS H H 120.209 18.487 3.294 1.00 . A A . 75 HIS H 1 1
2 3473 1 1 85 HIS HA H 122.145 16.943 4.909 1.00 . A A . 75 HIS HA 1 1
2 3474 1 1 85 HIS HB2 H 119.108 16.751 4.846 1.00 . A A . 75 HIS HB2 1 1
2 3475 1 1 85 HIS HB3 H 120.168 15.609 5.679 1.00 . A A . 75 HIS HB3 1 1
2 3476 1 1 85 HIS HD2 H 118.267 18.723 6.575 1.00 . A A . 75 HIS HD2 1 1
2 3477 1 1 85 HIS HE1 H 121.576 18.700 9.196 1.00 . A A . 75 HIS HE1 1 1
2 3478 1 1 85 HIS HE2 H 119.316 19.755 8.730 1.00 . A A . 75 HIS HE2 1 1
2 3479 1 1 85 HIS N N 121.011 18.319 3.833 1.00 . A A . 75 HIS N 1 1
2 3480 1 1 85 HIS ND1 N 121.176 17.556 7.424 1.00 . A A . 75 HIS ND1 1 1
2 3481 1 1 85 HIS NE2 N 119.732 19.060 8.181 1.00 . A A . 75 HIS NE2 1 1
2 3482 1 1 85 HIS O O 120.261 16.052 2.409 1.00 . A A . 75 HIS O 1 1
2 3483 1 1 86 MET C C 122.077 12.967 2.222 1.00 . A A . 76 MET C 1 1
2 3484 1 1 86 MET CA C 122.376 14.409 1.852 1.00 . A A . 76 MET CA 1 1
2 3485 1 1 86 MET CB C 123.771 14.497 1.222 1.00 . A A . 76 MET CB 1 1
2 3486 1 1 86 MET CE C 123.157 15.541 -1.666 1.00 . A A . 76 MET CE 1 1
2 3487 1 1 86 MET CG C 124.100 15.953 0.867 1.00 . A A . 76 MET CG 1 1
2 3488 1 1 86 MET H H 123.024 15.331 3.658 1.00 . A A . 76 MET H 1 1
2 3489 1 1 86 MET HA H 121.650 14.721 1.120 1.00 . A A . 76 MET HA 1 1
2 3490 1 1 86 MET HB2 H 124.504 14.124 1.921 1.00 . A A . 76 MET HB2 1 1
2 3491 1 1 86 MET HB3 H 123.795 13.897 0.323 1.00 . A A . 76 MET HB3 1 1
2 3492 1 1 86 MET HE1 H 124.177 15.183 -1.628 1.00 . A A . 76 MET HE1 1 1
2 3493 1 1 86 MET HE2 H 123.003 16.083 -2.585 1.00 . A A . 76 MET HE2 1 1
2 3494 1 1 86 MET HE3 H 122.473 14.704 -1.626 1.00 . A A . 76 MET HE3 1 1
2 3495 1 1 86 MET HG2 H 124.124 16.541 1.770 1.00 . A A . 76 MET HG2 1 1
2 3496 1 1 86 MET HG3 H 125.068 15.991 0.389 1.00 . A A . 76 MET HG3 1 1
2 3497 1 1 86 MET N N 122.286 15.294 3.015 1.00 . A A . 76 MET N 1 1
2 3498 1 1 86 MET O O 122.543 12.465 3.246 1.00 . A A . 76 MET O 1 1
2 3499 1 1 86 MET SD S 122.847 16.633 -0.257 1.00 . A A . 76 MET SD 1 1
2 3500 1 1 87 VAL C C 121.336 10.125 0.345 1.00 . A A . 77 VAL C 1 1
2 3501 1 1 87 VAL CA C 120.949 10.919 1.580 1.00 . A A . 77 VAL CA 1 1
2 3502 1 1 87 VAL CB C 119.440 10.811 1.821 1.00 . A A . 77 VAL CB 1 1
2 3503 1 1 87 VAL CG1 C 119.015 9.344 1.859 1.00 . A A . 77 VAL CG1 1 1
2 3504 1 1 87 VAL CG2 C 119.083 11.474 3.152 1.00 . A A . 77 VAL CG2 1 1
2 3505 1 1 87 VAL H H 120.977 12.760 0.556 1.00 . A A . 77 VAL H 1 1
2 3506 1 1 87 VAL HA H 121.480 10.535 2.438 1.00 . A A . 77 VAL HA 1 1
2 3507 1 1 87 VAL HB H 118.917 11.312 1.019 1.00 . A A . 77 VAL HB 1 1
2 3508 1 1 87 VAL HG11 H 118.359 9.186 2.701 1.00 . A A . 77 VAL HG11 1 1
2 3509 1 1 87 VAL HG12 H 119.887 8.712 1.957 1.00 . A A . 77 VAL HG12 1 1
2 3510 1 1 87 VAL HG13 H 118.492 9.102 0.948 1.00 . A A . 77 VAL HG13 1 1
2 3511 1 1 87 VAL HG21 H 119.675 12.366 3.281 1.00 . A A . 77 VAL HG21 1 1
2 3512 1 1 87 VAL HG22 H 119.284 10.788 3.961 1.00 . A A . 77 VAL HG22 1 1
2 3513 1 1 87 VAL HG23 H 118.033 11.733 3.151 1.00 . A A . 77 VAL HG23 1 1
2 3514 1 1 87 VAL N N 121.306 12.305 1.364 1.00 . A A . 77 VAL N 1 1
2 3515 1 1 87 VAL O O 121.017 10.518 -0.777 1.00 . A A . 77 VAL O 1 1
2 3516 1 1 88 GLU C C 121.447 7.061 -0.770 1.00 . A A . 78 GLU C 1 1
2 3517 1 1 88 GLU CA C 122.441 8.186 -0.565 1.00 . A A . 78 GLU CA 1 1
2 3518 1 1 88 GLU CB C 123.838 7.609 -0.320 1.00 . A A . 78 GLU CB 1 1
2 3519 1 1 88 GLU CD C 125.745 6.402 -1.410 1.00 . A A . 78 GLU CD 1 1
2 3520 1 1 88 GLU CG C 124.294 6.844 -1.567 1.00 . A A . 78 GLU CG 1 1
2 3521 1 1 88 GLU H H 122.244 8.744 1.468 1.00 . A A . 78 GLU H 1 1
2 3522 1 1 88 GLU HA H 122.468 8.793 -1.458 1.00 . A A . 78 GLU HA 1 1
2 3523 1 1 88 GLU HB2 H 124.531 8.414 -0.116 1.00 . A A . 78 GLU HB2 1 1
2 3524 1 1 88 GLU HB3 H 123.807 6.935 0.521 1.00 . A A . 78 GLU HB3 1 1
2 3525 1 1 88 GLU HG2 H 123.666 5.976 -1.701 1.00 . A A . 78 GLU HG2 1 1
2 3526 1 1 88 GLU HG3 H 124.205 7.484 -2.431 1.00 . A A . 78 GLU HG3 1 1
2 3527 1 1 88 GLU N N 122.024 9.013 0.552 1.00 . A A . 78 GLU N 1 1
2 3528 1 1 88 GLU O O 121.169 6.288 0.148 1.00 . A A . 78 GLU O 1 1
2 3529 1 1 88 GLU OE1 O 126.265 6.520 -0.314 1.00 . A A . 78 GLU OE1 1 1
2 3530 1 1 88 GLU OE2 O 126.313 5.950 -2.392 1.00 . A A . 78 GLU OE2 1 1
2 3531 1 1 89 VAL C C 120.433 5.240 -3.585 1.00 . A A . 79 VAL C 1 1
2 3532 1 1 89 VAL CA C 119.967 5.934 -2.318 1.00 . A A . 79 VAL CA 1 1
2 3533 1 1 89 VAL CB C 118.582 6.551 -2.525 1.00 . A A . 79 VAL CB 1 1
2 3534 1 1 89 VAL CG1 C 117.507 5.501 -2.242 1.00 . A A . 79 VAL CG1 1 1
2 3535 1 1 89 VAL CG2 C 118.410 7.729 -1.564 1.00 . A A . 79 VAL CG2 1 1
2 3536 1 1 89 VAL H H 121.195 7.609 -2.682 1.00 . A A . 79 VAL H 1 1
2 3537 1 1 89 VAL HA H 119.921 5.215 -1.513 1.00 . A A . 79 VAL HA 1 1
2 3538 1 1 89 VAL HB H 118.489 6.898 -3.545 1.00 . A A . 79 VAL HB 1 1
2 3539 1 1 89 VAL HG11 H 117.365 5.412 -1.175 1.00 . A A . 79 VAL HG11 1 1
2 3540 1 1 89 VAL HG12 H 117.819 4.550 -2.644 1.00 . A A . 79 VAL HG12 1 1
2 3541 1 1 89 VAL HG13 H 116.579 5.800 -2.704 1.00 . A A . 79 VAL HG13 1 1
2 3542 1 1 89 VAL HG21 H 117.361 7.958 -1.448 1.00 . A A . 79 VAL HG21 1 1
2 3543 1 1 89 VAL HG22 H 118.926 8.595 -1.956 1.00 . A A . 79 VAL HG22 1 1
2 3544 1 1 89 VAL HG23 H 118.830 7.465 -0.607 1.00 . A A . 79 VAL HG23 1 1
2 3545 1 1 89 VAL N N 120.926 6.971 -1.984 1.00 . A A . 79 VAL N 1 1
2 3546 1 1 89 VAL O O 120.273 5.749 -4.691 1.00 . A A . 79 VAL O 1 1
2 3547 1 1 90 ASP C C 121.055 2.134 -4.910 1.00 . A A . 80 ASP C 1 1
2 3548 1 1 90 ASP CA C 121.748 3.417 -4.481 1.00 . A A . 80 ASP CA 1 1
2 3549 1 1 90 ASP CB C 123.188 3.093 -4.100 1.00 . A A . 80 ASP CB 1 1
2 3550 1 1 90 ASP CG C 123.205 2.172 -2.886 1.00 . A A . 80 ASP CG 1 1
2 3551 1 1 90 ASP H H 121.262 3.821 -2.456 1.00 . A A . 80 ASP H 1 1
2 3552 1 1 90 ASP HA H 121.780 4.079 -5.331 1.00 . A A . 80 ASP HA 1 1
2 3553 1 1 90 ASP HB2 H 123.679 2.606 -4.930 1.00 . A A . 80 ASP HB2 1 1
2 3554 1 1 90 ASP HB3 H 123.710 4.008 -3.861 1.00 . A A . 80 ASP HB3 1 1
2 3555 1 1 90 ASP N N 121.122 4.125 -3.376 1.00 . A A . 80 ASP N 1 1
2 3556 1 1 90 ASP O O 120.552 1.384 -4.075 1.00 . A A . 80 ASP O 1 1
2 3557 1 1 90 ASP OD1 O 122.141 1.917 -2.347 1.00 . A A . 80 ASP OD1 1 1
2 3558 1 1 90 ASP OD2 O 124.280 1.734 -2.513 1.00 . A A . 80 ASP OD2 1 1
2 3559 1 1 91 PHE C C 121.545 -0.055 -7.596 1.00 . A A . 81 PHE C 1 1
2 3560 1 1 91 PHE CA C 120.491 0.644 -6.736 1.00 . A A . 81 PHE CA 1 1
2 3561 1 1 91 PHE CB C 119.258 0.981 -7.577 1.00 . A A . 81 PHE CB 1 1
2 3562 1 1 91 PHE CD1 C 118.451 2.964 -6.236 1.00 . A A . 81 PHE CD1 1 1
2 3563 1 1 91 PHE CD2 C 117.063 0.978 -6.335 1.00 . A A . 81 PHE CD2 1 1
2 3564 1 1 91 PHE CE1 C 117.502 3.585 -5.416 1.00 . A A . 81 PHE CE1 1 1
2 3565 1 1 91 PHE CE2 C 116.115 1.600 -5.515 1.00 . A A . 81 PHE CE2 1 1
2 3566 1 1 91 PHE CG C 118.232 1.658 -6.697 1.00 . A A . 81 PHE CG 1 1
2 3567 1 1 91 PHE CZ C 116.334 2.903 -5.055 1.00 . A A . 81 PHE CZ 1 1
2 3568 1 1 91 PHE H H 121.511 2.478 -6.837 1.00 . A A . 81 PHE H 1 1
2 3569 1 1 91 PHE HA H 120.199 0.001 -5.922 1.00 . A A . 81 PHE HA 1 1
2 3570 1 1 91 PHE HB2 H 119.541 1.645 -8.382 1.00 . A A . 81 PHE HB2 1 1
2 3571 1 1 91 PHE HB3 H 118.841 0.073 -7.984 1.00 . A A . 81 PHE HB3 1 1
2 3572 1 1 91 PHE HD1 H 119.350 3.493 -6.515 1.00 . A A . 81 PHE HD1 1 1
2 3573 1 1 91 PHE HD2 H 116.890 -0.027 -6.689 1.00 . A A . 81 PHE HD2 1 1
2 3574 1 1 91 PHE HE1 H 117.671 4.589 -5.058 1.00 . A A . 81 PHE HE1 1 1
2 3575 1 1 91 PHE HE2 H 115.214 1.075 -5.236 1.00 . A A . 81 PHE HE2 1 1
2 3576 1 1 91 PHE HZ H 115.602 3.383 -4.423 1.00 . A A . 81 PHE HZ 1 1
2 3577 1 1 91 PHE N N 121.074 1.865 -6.208 1.00 . A A . 81 PHE N 1 1
2 3578 1 1 91 PHE O O 121.489 0.000 -8.824 1.00 . A A . 81 PHE O 1 1
2 3579 1 1 92 PRO C C 123.262 -2.690 -8.314 1.00 . A A . 82 PRO C 1 1
2 3580 1 1 92 PRO CA C 123.643 -1.348 -7.697 1.00 . A A . 82 PRO CA 1 1
2 3581 1 1 92 PRO CB C 124.706 -1.516 -6.616 1.00 . A A . 82 PRO CB 1 1
2 3582 1 1 92 PRO CD C 122.684 -0.796 -5.509 1.00 . A A . 82 PRO CD 1 1
2 3583 1 1 92 PRO CG C 123.939 -1.656 -5.349 1.00 . A A . 82 PRO CG 1 1
2 3584 1 1 92 PRO HA H 124.027 -0.695 -8.463 1.00 . A A . 82 PRO HA 1 1
2 3585 1 1 92 PRO HB2 H 125.297 -2.403 -6.803 1.00 . A A . 82 PRO HB2 1 1
2 3586 1 1 92 PRO HB3 H 125.338 -0.643 -6.569 1.00 . A A . 82 PRO HB3 1 1
2 3587 1 1 92 PRO HD2 H 121.837 -1.298 -5.068 1.00 . A A . 82 PRO HD2 1 1
2 3588 1 1 92 PRO HD3 H 122.828 0.175 -5.063 1.00 . A A . 82 PRO HD3 1 1
2 3589 1 1 92 PRO HG2 H 123.666 -2.690 -5.200 1.00 . A A . 82 PRO HG2 1 1
2 3590 1 1 92 PRO HG3 H 124.522 -1.298 -4.517 1.00 . A A . 82 PRO HG3 1 1
2 3591 1 1 92 PRO N N 122.525 -0.670 -6.975 1.00 . A A . 82 PRO N 1 1
2 3592 1 1 92 PRO O O 122.253 -3.292 -7.948 1.00 . A A . 82 PRO O 1 1
2 3593 1 1 93 GLN C C 124.177 -5.569 -8.866 1.00 . A A . 83 GLN C 1 1
2 3594 1 1 93 GLN CA C 123.861 -4.458 -9.858 1.00 . A A . 83 GLN CA 1 1
2 3595 1 1 93 GLN CB C 124.732 -4.614 -11.106 1.00 . A A . 83 GLN CB 1 1
2 3596 1 1 93 GLN CD C 127.103 -4.591 -11.900 1.00 . A A . 83 GLN CD 1 1
2 3597 1 1 93 GLN CG C 126.195 -4.788 -10.691 1.00 . A A . 83 GLN CG 1 1
2 3598 1 1 93 GLN H H 124.916 -2.655 -9.442 1.00 . A A . 83 GLN H 1 1
2 3599 1 1 93 GLN HA H 122.827 -4.519 -10.140 1.00 . A A . 83 GLN HA 1 1
2 3600 1 1 93 GLN HB2 H 124.411 -5.484 -11.659 1.00 . A A . 83 GLN HB2 1 1
2 3601 1 1 93 GLN HB3 H 124.635 -3.737 -11.724 1.00 . A A . 83 GLN HB3 1 1
2 3602 1 1 93 GLN HE21 H 128.702 -5.353 -11.006 1.00 . A A . 83 GLN HE21 1 1
2 3603 1 1 93 GLN HE22 H 128.942 -4.832 -12.603 1.00 . A A . 83 GLN HE22 1 1
2 3604 1 1 93 GLN HG2 H 126.440 -4.065 -9.931 1.00 . A A . 83 GLN HG2 1 1
2 3605 1 1 93 GLN HG3 H 126.339 -5.782 -10.297 1.00 . A A . 83 GLN HG3 1 1
2 3606 1 1 93 GLN N N 124.102 -3.165 -9.227 1.00 . A A . 83 GLN N 1 1
2 3607 1 1 93 GLN NE2 N 128.353 -4.955 -11.831 1.00 . A A . 83 GLN NE2 1 1
2 3608 1 1 93 GLN O O 123.429 -6.538 -8.730 1.00 . A A . 83 GLN O 1 1
2 3609 1 1 93 GLN OE1 O 126.662 -4.084 -12.932 1.00 . A A . 83 GLN OE1 1 1
2 3610 1 1 94 LYS C C 125.187 -5.705 -5.783 1.00 . A A . 84 LYS C 1 1
2 3611 1 1 94 LYS CA C 125.665 -6.299 -7.093 1.00 . A A . 84 LYS CA 1 1
2 3612 1 1 94 LYS CB C 127.177 -6.459 -7.091 1.00 . A A . 84 LYS CB 1 1
2 3613 1 1 94 LYS CD C 129.072 -7.727 -6.107 1.00 . A A . 84 LYS CD 1 1
2 3614 1 1 94 LYS CE C 129.462 -8.772 -5.067 1.00 . A A . 84 LYS CE 1 1
2 3615 1 1 94 LYS CG C 127.569 -7.493 -6.043 1.00 . A A . 84 LYS CG 1 1
2 3616 1 1 94 LYS H H 125.774 -4.566 -8.252 1.00 . A A . 84 LYS H 1 1
2 3617 1 1 94 LYS HA H 125.195 -7.259 -7.253 1.00 . A A . 84 LYS HA 1 1
2 3618 1 1 94 LYS HB2 H 127.506 -6.783 -8.069 1.00 . A A . 84 LYS HB2 1 1
2 3619 1 1 94 LYS HB3 H 127.639 -5.512 -6.853 1.00 . A A . 84 LYS HB3 1 1
2 3620 1 1 94 LYS HD2 H 129.335 -8.081 -7.093 1.00 . A A . 84 LYS HD2 1 1
2 3621 1 1 94 LYS HD3 H 129.590 -6.803 -5.903 1.00 . A A . 84 LYS HD3 1 1
2 3622 1 1 94 LYS HE2 H 129.206 -8.404 -4.088 1.00 . A A . 84 LYS HE2 1 1
2 3623 1 1 94 LYS HE3 H 128.925 -9.689 -5.260 1.00 . A A . 84 LYS HE3 1 1
2 3624 1 1 94 LYS HG2 H 127.301 -7.129 -5.061 1.00 . A A . 84 LYS HG2 1 1
2 3625 1 1 94 LYS HG3 H 127.053 -8.421 -6.239 1.00 . A A . 84 LYS HG3 1 1
2 3626 1 1 94 LYS HZ1 H 131.442 -8.138 -4.962 1.00 . A A . 84 LYS HZ1 1 1
2 3627 1 1 94 LYS HZ2 H 131.174 -9.388 -6.078 1.00 . A A . 84 LYS HZ2 1 1
2 3628 1 1 94 LYS HZ3 H 131.192 -9.723 -4.410 1.00 . A A . 84 LYS HZ3 1 1
2 3629 1 1 94 LYS N N 125.262 -5.377 -8.130 1.00 . A A . 84 LYS N 1 1
2 3630 1 1 94 LYS NZ N 130.928 -9.024 -5.136 1.00 . A A . 84 LYS NZ 1 1
2 3631 1 1 94 LYS O O 125.788 -4.791 -5.220 1.00 . A A . 84 LYS O 1 1
2 3632 1 1 95 ASN C C 123.831 -6.458 -2.882 1.00 . A A . 85 ASN C 1 1
2 3633 1 1 95 ASN CA C 123.389 -5.739 -4.155 1.00 . A A . 85 ASN CA 1 1
2 3634 1 1 95 ASN CB C 121.878 -5.904 -4.319 1.00 . A A . 85 ASN CB 1 1
2 3635 1 1 95 ASN CG C 121.364 -4.946 -5.387 1.00 . A A . 85 ASN CG 1 1
2 3636 1 1 95 ASN H H 123.656 -6.941 -5.877 1.00 . A A . 85 ASN H 1 1
2 3637 1 1 95 ASN HA H 123.600 -4.691 -4.042 1.00 . A A . 85 ASN HA 1 1
2 3638 1 1 95 ASN HB2 H 121.660 -6.920 -4.615 1.00 . A A . 85 ASN HB2 1 1
2 3639 1 1 95 ASN HB3 H 121.390 -5.691 -3.381 1.00 . A A . 85 ASN HB3 1 1
2 3640 1 1 95 ASN HD21 H 121.823 -3.315 -4.353 1.00 . A A . 85 ASN HD21 1 1
2 3641 1 1 95 ASN HD22 H 121.108 -3.036 -5.868 1.00 . A A . 85 ASN HD22 1 1
2 3642 1 1 95 ASN N N 124.057 -6.219 -5.361 1.00 . A A . 85 ASN N 1 1
2 3643 1 1 95 ASN ND2 N 121.439 -3.659 -5.186 1.00 . A A . 85 ASN ND2 1 1
2 3644 1 1 95 ASN O O 123.840 -7.686 -2.784 1.00 . A A . 85 ASN O 1 1
2 3645 1 1 95 ASN OD1 O 120.877 -5.382 -6.430 1.00 . A A . 85 ASN OD1 1 1
2 3646 1 1 96 HIS C C 124.014 -5.332 0.527 1.00 . A A . 86 HIS C 1 1
2 3647 1 1 96 HIS CA C 124.643 -6.120 -0.620 1.00 . A A . 86 HIS CA 1 1
2 3648 1 1 96 HIS CB C 126.168 -6.033 -0.527 1.00 . A A . 86 HIS CB 1 1
2 3649 1 1 96 HIS CD2 C 127.619 -7.560 -2.101 1.00 . A A . 86 HIS CD2 1 1
2 3650 1 1 96 HIS CE1 C 127.187 -9.466 -1.165 1.00 . A A . 86 HIS CE1 1 1
2 3651 1 1 96 HIS CG C 126.770 -7.306 -1.052 1.00 . A A . 86 HIS CG 1 1
2 3652 1 1 96 HIS H H 124.182 -4.652 -2.077 1.00 . A A . 86 HIS H 1 1
2 3653 1 1 96 HIS HA H 124.353 -7.155 -0.530 1.00 . A A . 86 HIS HA 1 1
2 3654 1 1 96 HIS HB2 H 126.519 -5.197 -1.115 1.00 . A A . 86 HIS HB2 1 1
2 3655 1 1 96 HIS HB3 H 126.461 -5.898 0.504 1.00 . A A . 86 HIS HB3 1 1
2 3656 1 1 96 HIS HD2 H 128.021 -6.815 -2.773 1.00 . A A . 86 HIS HD2 1 1
2 3657 1 1 96 HIS HE1 H 127.171 -10.523 -0.941 1.00 . A A . 86 HIS HE1 1 1
2 3658 1 1 96 HIS HE2 H 128.451 -9.392 -2.813 1.00 . A A . 86 HIS HE2 1 1
2 3659 1 1 96 HIS N N 124.192 -5.618 -1.914 1.00 . A A . 86 HIS N 1 1
2 3660 1 1 96 HIS ND1 N 126.508 -8.535 -0.470 1.00 . A A . 86 HIS ND1 1 1
2 3661 1 1 96 HIS NE2 N 127.881 -8.927 -2.169 1.00 . A A . 86 HIS NE2 1 1
2 3662 1 1 96 HIS O O 124.478 -5.416 1.664 1.00 . A A . 86 HIS O 1 1
2 3663 1 1 97 GLN C C 121.319 -4.693 2.078 1.00 . A A . 87 GLN C 1 1
2 3664 1 1 97 GLN CA C 122.300 -3.804 1.292 1.00 . A A . 87 GLN CA 1 1
2 3665 1 1 97 GLN CB C 121.531 -2.631 0.682 1.00 . A A . 87 GLN CB 1 1
2 3666 1 1 97 GLN CD C 122.789 -0.491 0.977 1.00 . A A . 87 GLN CD 1 1
2 3667 1 1 97 GLN CG C 122.511 -1.655 0.032 1.00 . A A . 87 GLN CG 1 1
2 3668 1 1 97 GLN H H 122.612 -4.543 -0.674 1.00 . A A . 87 GLN H 1 1
2 3669 1 1 97 GLN HA H 123.056 -3.419 1.947 1.00 . A A . 87 GLN HA 1 1
2 3670 1 1 97 GLN HB2 H 120.841 -3.002 -0.061 1.00 . A A . 87 GLN HB2 1 1
2 3671 1 1 97 GLN HB3 H 120.982 -2.123 1.460 1.00 . A A . 87 GLN HB3 1 1
2 3672 1 1 97 GLN HE21 H 123.602 -1.633 2.385 1.00 . A A . 87 GLN HE21 1 1
2 3673 1 1 97 GLN HE22 H 123.542 0.024 2.741 1.00 . A A . 87 GLN HE22 1 1
2 3674 1 1 97 GLN HG2 H 123.434 -2.167 -0.188 1.00 . A A . 87 GLN HG2 1 1
2 3675 1 1 97 GLN HG3 H 122.083 -1.276 -0.884 1.00 . A A . 87 GLN HG3 1 1
2 3676 1 1 97 GLN N N 122.957 -4.576 0.243 1.00 . A A . 87 GLN N 1 1
2 3677 1 1 97 GLN NE2 N 123.358 -0.719 2.130 1.00 . A A . 87 GLN NE2 1 1
2 3678 1 1 97 GLN O O 120.713 -5.590 1.494 1.00 . A A . 87 GLN O 1 1
2 3679 1 1 97 GLN OE1 O 122.477 0.656 0.660 1.00 . A A . 87 GLN OE1 1 1
2 3680 1 1 98 PRO C C 118.743 -5.182 3.628 1.00 . A A . 88 PRO C 1 1
2 3681 1 1 98 PRO CA C 120.166 -5.289 4.169 1.00 . A A . 88 PRO CA 1 1
2 3682 1 1 98 PRO CB C 120.219 -4.708 5.581 1.00 . A A . 88 PRO CB 1 1
2 3683 1 1 98 PRO CD C 121.790 -3.444 4.196 1.00 . A A . 88 PRO CD 1 1
2 3684 1 1 98 PRO CG C 121.381 -3.772 5.632 1.00 . A A . 88 PRO CG 1 1
2 3685 1 1 98 PRO HA H 120.481 -6.319 4.190 1.00 . A A . 88 PRO HA 1 1
2 3686 1 1 98 PRO HB2 H 119.304 -4.172 5.795 1.00 . A A . 88 PRO HB2 1 1
2 3687 1 1 98 PRO HB3 H 120.357 -5.500 6.301 1.00 . A A . 88 PRO HB3 1 1
2 3688 1 1 98 PRO HD2 H 121.451 -2.452 3.925 1.00 . A A . 88 PRO HD2 1 1
2 3689 1 1 98 PRO HD3 H 122.858 -3.519 4.106 1.00 . A A . 88 PRO HD3 1 1
2 3690 1 1 98 PRO HG2 H 121.096 -2.866 6.150 1.00 . A A . 88 PRO HG2 1 1
2 3691 1 1 98 PRO HG3 H 122.206 -4.241 6.142 1.00 . A A . 88 PRO HG3 1 1
2 3692 1 1 98 PRO N N 121.125 -4.469 3.367 1.00 . A A . 88 PRO N 1 1
2 3693 1 1 98 PRO O O 118.392 -4.203 2.972 1.00 . A A . 88 PRO O 1 1
2 3694 1 1 99 GLU C C 115.813 -4.958 3.739 1.00 . A A . 89 GLU C 1 1
2 3695 1 1 99 GLU CA C 116.567 -6.235 3.384 1.00 . A A . 89 GLU CA 1 1
2 3696 1 1 99 GLU CB C 115.829 -7.436 3.969 1.00 . A A . 89 GLU CB 1 1
2 3697 1 1 99 GLU CD C 115.692 -9.933 3.961 1.00 . A A . 89 GLU CD 1 1
2 3698 1 1 99 GLU CG C 116.428 -8.723 3.403 1.00 . A A . 89 GLU CG 1 1
2 3699 1 1 99 GLU H H 118.269 -6.983 4.383 1.00 . A A . 89 GLU H 1 1
2 3700 1 1 99 GLU HA H 116.589 -6.337 2.310 1.00 . A A . 89 GLU HA 1 1
2 3701 1 1 99 GLU HB2 H 115.934 -7.431 5.046 1.00 . A A . 89 GLU HB2 1 1
2 3702 1 1 99 GLU HB3 H 114.783 -7.382 3.706 1.00 . A A . 89 GLU HB3 1 1
2 3703 1 1 99 GLU HG2 H 116.343 -8.713 2.324 1.00 . A A . 89 GLU HG2 1 1
2 3704 1 1 99 GLU HG3 H 117.473 -8.781 3.680 1.00 . A A . 89 GLU HG3 1 1
2 3705 1 1 99 GLU N N 117.938 -6.211 3.877 1.00 . A A . 89 GLU N 1 1
2 3706 1 1 99 GLU O O 115.136 -4.384 2.891 1.00 . A A . 89 GLU O 1 1
2 3707 1 1 99 GLU OE1 O 114.814 -9.742 4.785 1.00 . A A . 89 GLU OE1 1 1
2 3708 1 1 99 GLU OE2 O 116.013 -11.036 3.550 1.00 . A A . 89 GLU OE2 1 1
2 3709 1 1 100 GLU C C 115.586 -2.116 4.563 1.00 . A A . 90 GLU C 1 1
2 3710 1 1 100 GLU CA C 115.187 -3.319 5.408 1.00 . A A . 90 GLU CA 1 1
2 3711 1 1 100 GLU CB C 115.489 -3.027 6.879 1.00 . A A . 90 GLU CB 1 1
2 3712 1 1 100 GLU CD C 115.239 -3.875 9.217 1.00 . A A . 90 GLU CD 1 1
2 3713 1 1 100 GLU CG C 114.887 -4.125 7.755 1.00 . A A . 90 GLU CG 1 1
2 3714 1 1 100 GLU H H 116.421 -5.013 5.657 1.00 . A A . 90 GLU H 1 1
2 3715 1 1 100 GLU HA H 114.126 -3.488 5.299 1.00 . A A . 90 GLU HA 1 1
2 3716 1 1 100 GLU HB2 H 116.560 -2.996 7.026 1.00 . A A . 90 GLU HB2 1 1
2 3717 1 1 100 GLU HB3 H 115.061 -2.075 7.155 1.00 . A A . 90 GLU HB3 1 1
2 3718 1 1 100 GLU HG2 H 113.813 -4.125 7.640 1.00 . A A . 90 GLU HG2 1 1
2 3719 1 1 100 GLU HG3 H 115.282 -5.083 7.452 1.00 . A A . 90 GLU HG3 1 1
2 3720 1 1 100 GLU N N 115.904 -4.517 4.987 1.00 . A A . 90 GLU N 1 1
2 3721 1 1 100 GLU O O 114.749 -1.289 4.207 1.00 . A A . 90 GLU O 1 1
2 3722 1 1 100 GLU OE1 O 115.919 -2.897 9.484 1.00 . A A . 90 GLU OE1 1 1
2 3723 1 1 100 GLU OE2 O 114.823 -4.663 10.050 1.00 . A A . 90 GLU OE2 1 1
2 3724 1 1 101 GLN C C 116.880 -1.044 2.003 1.00 . A A . 91 GLN C 1 1
2 3725 1 1 101 GLN CA C 117.372 -0.928 3.443 1.00 . A A . 91 GLN CA 1 1
2 3726 1 1 101 GLN CB C 118.903 -0.940 3.478 1.00 . A A . 91 GLN CB 1 1
2 3727 1 1 101 GLN CD C 119.070 1.556 3.501 1.00 . A A . 91 GLN CD 1 1
2 3728 1 1 101 GLN CG C 119.457 0.287 2.749 1.00 . A A . 91 GLN CG 1 1
2 3729 1 1 101 GLN H H 117.484 -2.725 4.548 1.00 . A A . 91 GLN H 1 1
2 3730 1 1 101 GLN HA H 117.019 0.002 3.863 1.00 . A A . 91 GLN HA 1 1
2 3731 1 1 101 GLN HB2 H 119.236 -0.926 4.506 1.00 . A A . 91 GLN HB2 1 1
2 3732 1 1 101 GLN HB3 H 119.263 -1.836 2.998 1.00 . A A . 91 GLN HB3 1 1
2 3733 1 1 101 GLN HE21 H 118.661 2.586 1.855 1.00 . A A . 91 GLN HE21 1 1
2 3734 1 1 101 GLN HE22 H 118.443 3.429 3.311 1.00 . A A . 91 GLN HE22 1 1
2 3735 1 1 101 GLN HG2 H 120.533 0.213 2.701 1.00 . A A . 91 GLN HG2 1 1
2 3736 1 1 101 GLN HG3 H 119.056 0.325 1.749 1.00 . A A . 91 GLN HG3 1 1
2 3737 1 1 101 GLN N N 116.866 -2.031 4.247 1.00 . A A . 91 GLN N 1 1
2 3738 1 1 101 GLN NE2 N 118.696 2.612 2.834 1.00 . A A . 91 GLN NE2 1 1
2 3739 1 1 101 GLN O O 116.514 -0.041 1.390 1.00 . A A . 91 GLN O 1 1
2 3740 1 1 101 GLN OE1 O 119.107 1.585 4.732 1.00 . A A . 91 GLN OE1 1 1
2 3741 1 1 102 ARG C C 114.937 -2.163 -0.050 1.00 . A A . 92 ARG C 1 1
2 3742 1 1 102 ARG CA C 116.424 -2.466 0.087 1.00 . A A . 92 ARG CA 1 1
2 3743 1 1 102 ARG CB C 116.679 -3.914 -0.326 1.00 . A A . 92 ARG CB 1 1
2 3744 1 1 102 ARG CD C 118.434 -5.629 -0.750 1.00 . A A . 92 ARG CD 1 1
2 3745 1 1 102 ARG CG C 118.181 -4.152 -0.456 1.00 . A A . 92 ARG CG 1 1
2 3746 1 1 102 ARG CZ C 117.873 -7.236 -2.475 1.00 . A A . 92 ARG CZ 1 1
2 3747 1 1 102 ARG H H 117.164 -3.025 1.996 1.00 . A A . 92 ARG H 1 1
2 3748 1 1 102 ARG HA H 116.979 -1.813 -0.568 1.00 . A A . 92 ARG HA 1 1
2 3749 1 1 102 ARG HB2 H 116.272 -4.580 0.421 1.00 . A A . 92 ARG HB2 1 1
2 3750 1 1 102 ARG HB3 H 116.204 -4.106 -1.277 1.00 . A A . 92 ARG HB3 1 1
2 3751 1 1 102 ARG HD2 H 119.496 -5.822 -0.739 1.00 . A A . 92 ARG HD2 1 1
2 3752 1 1 102 ARG HD3 H 117.954 -6.231 0.009 1.00 . A A . 92 ARG HD3 1 1
2 3753 1 1 102 ARG HE H 117.561 -5.268 -2.646 1.00 . A A . 92 ARG HE 1 1
2 3754 1 1 102 ARG HG2 H 118.572 -3.549 -1.263 1.00 . A A . 92 ARG HG2 1 1
2 3755 1 1 102 ARG HG3 H 118.671 -3.881 0.467 1.00 . A A . 92 ARG HG3 1 1
2 3756 1 1 102 ARG HH11 H 118.603 -7.977 -0.763 1.00 . A A . 92 ARG HH11 1 1
2 3757 1 1 102 ARG HH12 H 118.263 -9.142 -1.999 1.00 . A A . 92 ARG HH12 1 1
2 3758 1 1 102 ARG HH21 H 117.115 -6.783 -4.270 1.00 . A A . 92 ARG HH21 1 1
2 3759 1 1 102 ARG HH22 H 117.422 -8.465 -3.989 1.00 . A A . 92 ARG HH22 1 1
2 3760 1 1 102 ARG N N 116.872 -2.258 1.462 1.00 . A A . 92 ARG N 1 1
2 3761 1 1 102 ARG NE N 117.895 -5.976 -2.057 1.00 . A A . 92 ARG NE 1 1
2 3762 1 1 102 ARG NH1 N 118.278 -8.193 -1.685 1.00 . A A . 92 ARG NH1 1 1
2 3763 1 1 102 ARG NH2 N 117.436 -7.517 -3.671 1.00 . A A . 92 ARG NH2 1 1
2 3764 1 1 102 ARG O O 114.516 -1.529 -1.017 1.00 . A A . 92 ARG O 1 1
2 3765 1 1 103 GLN C C 112.408 -0.897 0.928 1.00 . A A . 93 GLN C 1 1
2 3766 1 1 103 GLN CA C 112.706 -2.384 0.865 1.00 . A A . 93 GLN CA 1 1
2 3767 1 1 103 GLN CB C 112.047 -3.086 2.049 1.00 . A A . 93 GLN CB 1 1
2 3768 1 1 103 GLN CD C 111.348 -5.081 0.715 1.00 . A A . 93 GLN CD 1 1
2 3769 1 1 103 GLN CG C 112.196 -4.594 1.885 1.00 . A A . 93 GLN CG 1 1
2 3770 1 1 103 GLN H H 114.518 -3.118 1.666 1.00 . A A . 93 GLN H 1 1
2 3771 1 1 103 GLN HA H 112.310 -2.790 -0.051 1.00 . A A . 93 GLN HA 1 1
2 3772 1 1 103 GLN HB2 H 112.527 -2.772 2.964 1.00 . A A . 93 GLN HB2 1 1
2 3773 1 1 103 GLN HB3 H 110.999 -2.830 2.086 1.00 . A A . 93 GLN HB3 1 1
2 3774 1 1 103 GLN HE21 H 112.866 -5.977 -0.197 1.00 . A A . 93 GLN HE21 1 1
2 3775 1 1 103 GLN HE22 H 111.370 -6.094 -0.993 1.00 . A A . 93 GLN HE22 1 1
2 3776 1 1 103 GLN HG2 H 113.232 -4.829 1.694 1.00 . A A . 93 GLN HG2 1 1
2 3777 1 1 103 GLN HG3 H 111.879 -5.088 2.790 1.00 . A A . 93 GLN HG3 1 1
2 3778 1 1 103 GLN N N 114.143 -2.617 0.911 1.00 . A A . 93 GLN N 1 1
2 3779 1 1 103 GLN NE2 N 111.908 -5.775 -0.239 1.00 . A A . 93 GLN NE2 1 1
2 3780 1 1 103 GLN O O 111.577 -0.380 0.180 1.00 . A A . 93 GLN O 1 1
2 3781 1 1 103 GLN OE1 O 110.147 -4.817 0.665 1.00 . A A . 93 GLN OE1 1 1
2 3782 1 1 104 LYS C C 113.255 1.978 0.744 1.00 . A A . 94 LYS C 1 1
2 3783 1 1 104 LYS CA C 112.894 1.209 2.015 1.00 . A A . 94 LYS CA 1 1
2 3784 1 1 104 LYS CB C 113.760 1.663 3.181 1.00 . A A . 94 LYS CB 1 1
2 3785 1 1 104 LYS CD C 114.310 3.554 4.675 1.00 . A A . 94 LYS CD 1 1
2 3786 1 1 104 LYS CE C 114.077 5.033 4.906 1.00 . A A . 94 LYS CE 1 1
2 3787 1 1 104 LYS CG C 113.526 3.136 3.443 1.00 . A A . 94 LYS CG 1 1
2 3788 1 1 104 LYS H H 113.722 -0.682 2.419 1.00 . A A . 94 LYS H 1 1
2 3789 1 1 104 LYS HA H 111.860 1.397 2.255 1.00 . A A . 94 LYS HA 1 1
2 3790 1 1 104 LYS HB2 H 113.499 1.094 4.065 1.00 . A A . 94 LYS HB2 1 1
2 3791 1 1 104 LYS HB3 H 114.801 1.502 2.944 1.00 . A A . 94 LYS HB3 1 1
2 3792 1 1 104 LYS HD2 H 113.970 2.990 5.533 1.00 . A A . 94 LYS HD2 1 1
2 3793 1 1 104 LYS HD3 H 115.363 3.375 4.515 1.00 . A A . 94 LYS HD3 1 1
2 3794 1 1 104 LYS HE2 H 114.466 5.577 4.058 1.00 . A A . 94 LYS HE2 1 1
2 3795 1 1 104 LYS HE3 H 113.019 5.217 4.997 1.00 . A A . 94 LYS HE3 1 1
2 3796 1 1 104 LYS HG2 H 113.855 3.712 2.591 1.00 . A A . 94 LYS HG2 1 1
2 3797 1 1 104 LYS HG3 H 112.474 3.309 3.613 1.00 . A A . 94 LYS HG3 1 1
2 3798 1 1 104 LYS HZ1 H 114.835 4.652 6.807 1.00 . A A . 94 LYS HZ1 1 1
2 3799 1 1 104 LYS HZ2 H 114.248 6.233 6.597 1.00 . A A . 94 LYS HZ2 1 1
2 3800 1 1 104 LYS HZ3 H 115.736 5.780 5.920 1.00 . A A . 94 LYS HZ3 1 1
2 3801 1 1 104 LYS N N 113.086 -0.217 1.835 1.00 . A A . 94 LYS N 1 1
2 3802 1 1 104 LYS NZ N 114.778 5.457 6.152 1.00 . A A . 94 LYS NZ 1 1
2 3803 1 1 104 LYS O O 112.519 2.863 0.306 1.00 . A A . 94 LYS O 1 1
2 3804 1 1 105 ASN C C 113.841 2.126 -2.172 1.00 . A A . 95 ASN C 1 1
2 3805 1 1 105 ASN CA C 114.854 2.301 -1.045 1.00 . A A . 95 ASN CA 1 1
2 3806 1 1 105 ASN CB C 116.200 1.724 -1.492 1.00 . A A . 95 ASN CB 1 1
2 3807 1 1 105 ASN CG C 117.298 2.094 -0.498 1.00 . A A . 95 ASN CG 1 1
2 3808 1 1 105 ASN H H 114.945 0.945 0.580 1.00 . A A . 95 ASN H 1 1
2 3809 1 1 105 ASN HA H 114.974 3.354 -0.845 1.00 . A A . 95 ASN HA 1 1
2 3810 1 1 105 ASN HB2 H 116.124 0.650 -1.560 1.00 . A A . 95 ASN HB2 1 1
2 3811 1 1 105 ASN HB3 H 116.452 2.127 -2.463 1.00 . A A . 95 ASN HB3 1 1
2 3812 1 1 105 ASN HD21 H 116.214 3.477 0.427 1.00 . A A . 95 ASN HD21 1 1
2 3813 1 1 105 ASN HD22 H 117.781 3.260 1.033 1.00 . A A . 95 ASN HD22 1 1
2 3814 1 1 105 ASN N N 114.395 1.636 0.168 1.00 . A A . 95 ASN N 1 1
2 3815 1 1 105 ASN ND2 N 117.079 3.020 0.395 1.00 . A A . 95 ASN ND2 1 1
2 3816 1 1 105 ASN O O 113.593 3.062 -2.933 1.00 . A A . 95 ASN O 1 1
2 3817 1 1 105 ASN OD1 O 118.385 1.518 -0.534 1.00 . A A . 95 ASN OD1 1 1
2 3818 1 1 106 GLN C C 111.037 1.565 -3.114 1.00 . A A . 96 GLN C 1 1
2 3819 1 1 106 GLN CA C 112.261 0.689 -3.327 1.00 . A A . 96 GLN CA 1 1
2 3820 1 1 106 GLN CB C 111.831 -0.784 -3.309 1.00 . A A . 96 GLN CB 1 1
2 3821 1 1 106 GLN CD C 113.215 -1.398 -5.308 1.00 . A A . 96 GLN CD 1 1
2 3822 1 1 106 GLN CG C 112.961 -1.678 -3.832 1.00 . A A . 96 GLN CG 1 1
2 3823 1 1 106 GLN H H 113.449 0.223 -1.655 1.00 . A A . 96 GLN H 1 1
2 3824 1 1 106 GLN HA H 112.695 0.920 -4.288 1.00 . A A . 96 GLN HA 1 1
2 3825 1 1 106 GLN HB2 H 111.590 -1.071 -2.297 1.00 . A A . 96 GLN HB2 1 1
2 3826 1 1 106 GLN HB3 H 110.959 -0.911 -3.931 1.00 . A A . 96 GLN HB3 1 1
2 3827 1 1 106 GLN HE21 H 115.185 -1.563 -5.145 1.00 . A A . 96 GLN HE21 1 1
2 3828 1 1 106 GLN HE22 H 114.614 -1.210 -6.703 1.00 . A A . 96 GLN HE22 1 1
2 3829 1 1 106 GLN HG2 H 113.863 -1.482 -3.272 1.00 . A A . 96 GLN HG2 1 1
2 3830 1 1 106 GLN HG3 H 112.683 -2.714 -3.708 1.00 . A A . 96 GLN HG3 1 1
2 3831 1 1 106 GLN N N 113.245 0.940 -2.285 1.00 . A A . 96 GLN N 1 1
2 3832 1 1 106 GLN NE2 N 114.440 -1.390 -5.757 1.00 . A A . 96 GLN NE2 1 1
2 3833 1 1 106 GLN O O 110.466 2.098 -4.065 1.00 . A A . 96 GLN O 1 1
2 3834 1 1 106 GLN OE1 O 112.274 -1.185 -6.072 1.00 . A A . 96 GLN OE1 1 1
2 3835 1 1 107 GLU C C 109.721 3.983 -1.898 1.00 . A A . 97 GLU C 1 1
2 3836 1 1 107 GLU CA C 109.474 2.525 -1.542 1.00 . A A . 97 GLU CA 1 1
2 3837 1 1 107 GLU CB C 109.133 2.413 -0.056 1.00 . A A . 97 GLU CB 1 1
2 3838 1 1 107 GLU CD C 108.314 0.868 1.730 1.00 . A A . 97 GLU CD 1 1
2 3839 1 1 107 GLU CG C 108.585 1.017 0.238 1.00 . A A . 97 GLU CG 1 1
2 3840 1 1 107 GLU H H 111.118 1.270 -1.128 1.00 . A A . 97 GLU H 1 1
2 3841 1 1 107 GLU HA H 108.639 2.162 -2.116 1.00 . A A . 97 GLU HA 1 1
2 3842 1 1 107 GLU HB2 H 110.025 2.580 0.529 1.00 . A A . 97 GLU HB2 1 1
2 3843 1 1 107 GLU HB3 H 108.389 3.152 0.201 1.00 . A A . 97 GLU HB3 1 1
2 3844 1 1 107 GLU HG2 H 107.666 0.871 -0.310 1.00 . A A . 97 GLU HG2 1 1
2 3845 1 1 107 GLU HG3 H 109.306 0.278 -0.071 1.00 . A A . 97 GLU HG3 1 1
2 3846 1 1 107 GLU N N 110.635 1.711 -1.856 1.00 . A A . 97 GLU N 1 1
2 3847 1 1 107 GLU O O 108.855 4.659 -2.450 1.00 . A A . 97 GLU O 1 1
2 3848 1 1 107 GLU OE1 O 108.583 1.808 2.459 1.00 . A A . 97 GLU OE1 1 1
2 3849 1 1 107 GLU OE2 O 107.839 -0.185 2.123 1.00 . A A . 97 GLU OE2 1 1
2 3850 1 1 108 LEU C C 111.356 6.079 -3.349 1.00 . A A . 98 LEU C 1 1
2 3851 1 1 108 LEU CA C 111.294 5.834 -1.846 1.00 . A A . 98 LEU CA 1 1
2 3852 1 1 108 LEU CB C 112.663 6.082 -1.213 1.00 . A A . 98 LEU CB 1 1
2 3853 1 1 108 LEU CD1 C 111.924 8.098 0.102 1.00 . A A . 98 LEU CD1 1 1
2 3854 1 1 108 LEU CD2 C 114.331 7.740 -0.452 1.00 . A A . 98 LEU CD2 1 1
2 3855 1 1 108 LEU CG C 112.898 7.571 -0.958 1.00 . A A . 98 LEU CG 1 1
2 3856 1 1 108 LEU H H 111.557 3.880 -1.115 1.00 . A A . 98 LEU H 1 1
2 3857 1 1 108 LEU HA H 110.568 6.496 -1.405 1.00 . A A . 98 LEU HA 1 1
2 3858 1 1 108 LEU HB2 H 112.726 5.545 -0.278 1.00 . A A . 98 LEU HB2 1 1
2 3859 1 1 108 LEU HB3 H 113.429 5.716 -1.882 1.00 . A A . 98 LEU HB3 1 1
2 3860 1 1 108 LEU HD11 H 112.404 8.878 0.664 1.00 . A A . 98 LEU HD11 1 1
2 3861 1 1 108 LEU HD12 H 111.641 7.300 0.771 1.00 . A A . 98 LEU HD12 1 1
2 3862 1 1 108 LEU HD13 H 111.045 8.497 -0.380 1.00 . A A . 98 LEU HD13 1 1
2 3863 1 1 108 LEU HD21 H 114.582 6.903 0.186 1.00 . A A . 98 LEU HD21 1 1
2 3864 1 1 108 LEU HD22 H 114.412 8.658 0.108 1.00 . A A . 98 LEU HD22 1 1
2 3865 1 1 108 LEU HD23 H 115.009 7.764 -1.292 1.00 . A A . 98 LEU HD23 1 1
2 3866 1 1 108 LEU HG H 112.768 8.124 -1.873 1.00 . A A . 98 LEU HG 1 1
2 3867 1 1 108 LEU N N 110.913 4.460 -1.573 1.00 . A A . 98 LEU N 1 1
2 3868 1 1 108 LEU O O 110.961 7.137 -3.841 1.00 . A A . 98 LEU O 1 1
2 3869 1 1 109 LYS C C 110.657 5.407 -6.126 1.00 . A A . 99 LYS C 1 1
2 3870 1 1 109 LYS CA C 112.015 5.180 -5.502 1.00 . A A . 99 LYS CA 1 1
2 3871 1 1 109 LYS CB C 112.614 3.873 -6.035 1.00 . A A . 99 LYS CB 1 1
2 3872 1 1 109 LYS CD C 113.608 2.750 -8.033 1.00 . A A . 99 LYS CD 1 1
2 3873 1 1 109 LYS CE C 113.970 2.933 -9.506 1.00 . A A . 99 LYS CE 1 1
2 3874 1 1 109 LYS CG C 112.904 4.009 -7.529 1.00 . A A . 99 LYS CG 1 1
2 3875 1 1 109 LYS H H 112.176 4.278 -3.614 1.00 . A A . 99 LYS H 1 1
2 3876 1 1 109 LYS HA H 112.671 5.999 -5.752 1.00 . A A . 99 LYS HA 1 1
2 3877 1 1 109 LYS HB2 H 113.532 3.656 -5.505 1.00 . A A . 99 LYS HB2 1 1
2 3878 1 1 109 LYS HB3 H 111.911 3.067 -5.879 1.00 . A A . 99 LYS HB3 1 1
2 3879 1 1 109 LYS HD2 H 114.507 2.581 -7.457 1.00 . A A . 99 LYS HD2 1 1
2 3880 1 1 109 LYS HD3 H 112.947 1.901 -7.929 1.00 . A A . 99 LYS HD3 1 1
2 3881 1 1 109 LYS HE2 H 114.509 3.859 -9.626 1.00 . A A . 99 LYS HE2 1 1
2 3882 1 1 109 LYS HE3 H 114.587 2.110 -9.832 1.00 . A A . 99 LYS HE3 1 1
2 3883 1 1 109 LYS HG2 H 111.977 4.142 -8.066 1.00 . A A . 99 LYS HG2 1 1
2 3884 1 1 109 LYS HG3 H 113.542 4.861 -7.693 1.00 . A A . 99 LYS HG3 1 1
2 3885 1 1 109 LYS HZ1 H 112.100 2.197 -10.042 1.00 . A A . 99 LYS HZ1 1 1
2 3886 1 1 109 LYS HZ2 H 112.970 2.880 -11.329 1.00 . A A . 99 LYS HZ2 1 1
2 3887 1 1 109 LYS HZ3 H 112.239 3.881 -10.167 1.00 . A A . 99 LYS HZ3 1 1
2 3888 1 1 109 LYS N N 111.873 5.088 -4.063 1.00 . A A . 99 LYS N 1 1
2 3889 1 1 109 LYS NZ N 112.726 2.976 -10.323 1.00 . A A . 99 LYS NZ 1 1
2 3890 1 1 109 LYS O O 110.526 6.149 -7.101 1.00 . A A . 99 LYS O 1 1
2 3891 1 1 110 ALA C C 107.641 6.169 -5.536 1.00 . A A . 100 ALA C 1 1
2 3892 1 1 110 ALA CA C 108.307 4.911 -6.077 1.00 . A A . 100 ALA CA 1 1
2 3893 1 1 110 ALA CB C 107.481 3.706 -5.675 1.00 . A A . 100 ALA CB 1 1
2 3894 1 1 110 ALA H H 109.816 4.197 -4.787 1.00 . A A . 100 ALA H 1 1
2 3895 1 1 110 ALA HA H 108.351 4.963 -7.148 1.00 . A A . 100 ALA HA 1 1
2 3896 1 1 110 ALA HB1 H 107.966 3.202 -4.851 1.00 . A A . 100 ALA HB1 1 1
2 3897 1 1 110 ALA HB2 H 107.392 3.035 -6.516 1.00 . A A . 100 ALA HB2 1 1
2 3898 1 1 110 ALA HB3 H 106.499 4.039 -5.368 1.00 . A A . 100 ALA HB3 1 1
2 3899 1 1 110 ALA N N 109.651 4.768 -5.566 1.00 . A A . 100 ALA N 1 1
2 3900 1 1 110 ALA O O 106.836 6.800 -6.219 1.00 . A A . 100 ALA O 1 1
2 3901 1 1 111 GLN C C 107.572 8.935 -4.422 1.00 . A A . 101 GLN C 1 1
2 3902 1 1 111 GLN CA C 107.340 7.652 -3.648 1.00 . A A . 101 GLN CA 1 1
2 3903 1 1 111 GLN CB C 107.899 7.789 -2.235 1.00 . A A . 101 GLN CB 1 1
2 3904 1 1 111 GLN CD C 107.619 8.970 -0.055 1.00 . A A . 101 GLN CD 1 1
2 3905 1 1 111 GLN CG C 107.129 8.871 -1.494 1.00 . A A . 101 GLN CG 1 1
2 3906 1 1 111 GLN H H 108.551 5.952 -3.761 1.00 . A A . 101 GLN H 1 1
2 3907 1 1 111 GLN HA H 106.282 7.484 -3.586 1.00 . A A . 101 GLN HA 1 1
2 3908 1 1 111 GLN HB2 H 107.797 6.847 -1.715 1.00 . A A . 101 GLN HB2 1 1
2 3909 1 1 111 GLN HB3 H 108.941 8.064 -2.286 1.00 . A A . 101 GLN HB3 1 1
2 3910 1 1 111 GLN HE21 H 106.947 10.822 0.204 1.00 . A A . 101 GLN HE21 1 1
2 3911 1 1 111 GLN HE22 H 107.728 10.141 1.546 1.00 . A A . 101 GLN HE22 1 1
2 3912 1 1 111 GLN HG2 H 107.276 9.813 -1.992 1.00 . A A . 101 GLN HG2 1 1
2 3913 1 1 111 GLN HG3 H 106.080 8.621 -1.500 1.00 . A A . 101 GLN HG3 1 1
2 3914 1 1 111 GLN N N 107.948 6.506 -4.288 1.00 . A A . 101 GLN N 1 1
2 3915 1 1 111 GLN NE2 N 107.414 10.069 0.621 1.00 . A A . 101 GLN NE2 1 1
2 3916 1 1 111 GLN O O 106.635 9.697 -4.661 1.00 . A A . 101 GLN O 1 1
2 3917 1 1 111 GLN OE1 O 108.212 8.027 0.466 1.00 . A A . 101 GLN OE1 1 1
2 3918 1 1 112 TYR C C 109.119 10.177 -7.014 1.00 . A A . 102 TYR C 1 1
2 3919 1 1 112 TYR CA C 109.133 10.403 -5.516 1.00 . A A . 102 TYR CA 1 1
2 3920 1 1 112 TYR CB C 110.497 10.976 -5.086 1.00 . A A . 102 TYR CB 1 1
2 3921 1 1 112 TYR CD1 C 109.458 12.739 -3.568 1.00 . A A . 102 TYR CD1 1 1
2 3922 1 1 112 TYR CD2 C 111.171 11.274 -2.659 1.00 . A A . 102 TYR CD2 1 1
2 3923 1 1 112 TYR CE1 C 109.335 13.360 -2.321 1.00 . A A . 102 TYR CE1 1 1
2 3924 1 1 112 TYR CE2 C 111.046 11.903 -1.418 1.00 . A A . 102 TYR CE2 1 1
2 3925 1 1 112 TYR CG C 110.376 11.685 -3.744 1.00 . A A . 102 TYR CG 1 1
2 3926 1 1 112 TYR CZ C 110.125 12.941 -1.247 1.00 . A A . 102 TYR CZ 1 1
2 3927 1 1 112 TYR H H 109.532 8.556 -4.556 1.00 . A A . 102 TYR H 1 1
2 3928 1 1 112 TYR HA H 108.379 11.122 -5.296 1.00 . A A . 102 TYR HA 1 1
2 3929 1 1 112 TYR HB2 H 111.208 10.170 -5.001 1.00 . A A . 102 TYR HB2 1 1
2 3930 1 1 112 TYR HB3 H 110.840 11.676 -5.832 1.00 . A A . 102 TYR HB3 1 1
2 3931 1 1 112 TYR HD1 H 108.852 13.078 -4.390 1.00 . A A . 102 TYR HD1 1 1
2 3932 1 1 112 TYR HD2 H 111.897 10.487 -2.783 1.00 . A A . 102 TYR HD2 1 1
2 3933 1 1 112 TYR HE1 H 108.629 14.167 -2.188 1.00 . A A . 102 TYR HE1 1 1
2 3934 1 1 112 TYR HE2 H 111.654 11.578 -0.588 1.00 . A A . 102 TYR HE2 1 1
2 3935 1 1 112 TYR HH H 109.669 14.446 -0.163 1.00 . A A . 102 TYR HH 1 1
2 3936 1 1 112 TYR N N 108.819 9.187 -4.793 1.00 . A A . 102 TYR N 1 1
2 3937 1 1 112 TYR O O 109.552 11.028 -7.790 1.00 . A A . 102 TYR O 1 1
2 3938 1 1 112 TYR OH O 109.999 13.555 -0.019 1.00 . A A . 102 TYR OH 1 1
2 3939 1 1 113 LYS C C 109.795 8.789 -9.526 1.00 . A A . 103 LYS C 1 1
2 3940 1 1 113 LYS CA C 108.456 8.683 -8.823 1.00 . A A . 103 LYS CA 1 1
2 3941 1 1 113 LYS CB C 107.448 9.616 -9.497 1.00 . A A . 103 LYS CB 1 1
2 3942 1 1 113 LYS CD C 105.037 10.261 -9.634 1.00 . A A . 103 LYS CD 1 1
2 3943 1 1 113 LYS CE C 103.623 9.921 -9.158 1.00 . A A . 103 LYS CE 1 1
2 3944 1 1 113 LYS CG C 106.046 9.333 -8.953 1.00 . A A . 103 LYS CG 1 1
2 3945 1 1 113 LYS H H 108.232 8.396 -6.739 1.00 . A A . 103 LYS H 1 1
2 3946 1 1 113 LYS HA H 108.098 7.670 -8.906 1.00 . A A . 103 LYS HA 1 1
2 3947 1 1 113 LYS HB2 H 107.713 10.643 -9.289 1.00 . A A . 103 LYS HB2 1 1
2 3948 1 1 113 LYS HB3 H 107.459 9.451 -10.563 1.00 . A A . 103 LYS HB3 1 1
2 3949 1 1 113 LYS HD2 H 105.265 11.285 -9.383 1.00 . A A . 103 LYS HD2 1 1
2 3950 1 1 113 LYS HD3 H 105.095 10.133 -10.704 1.00 . A A . 103 LYS HD3 1 1
2 3951 1 1 113 LYS HE2 H 102.903 10.353 -9.836 1.00 . A A . 103 LYS HE2 1 1
2 3952 1 1 113 LYS HE3 H 103.500 8.848 -9.136 1.00 . A A . 103 LYS HE3 1 1
2 3953 1 1 113 LYS HG2 H 105.783 8.305 -9.153 1.00 . A A . 103 LYS HG2 1 1
2 3954 1 1 113 LYS HG3 H 106.030 9.506 -7.887 1.00 . A A . 103 LYS HG3 1 1
2 3955 1 1 113 LYS HZ1 H 104.030 9.982 -7.117 1.00 . A A . 103 LYS HZ1 1 1
2 3956 1 1 113 LYS HZ2 H 102.415 10.338 -7.513 1.00 . A A . 103 LYS HZ2 1 1
2 3957 1 1 113 LYS HZ3 H 103.633 11.487 -7.787 1.00 . A A . 103 LYS HZ3 1 1
2 3958 1 1 113 LYS N N 108.578 9.026 -7.417 1.00 . A A . 103 LYS N 1 1
2 3959 1 1 113 LYS NZ N 103.410 10.475 -7.790 1.00 . A A . 103 LYS NZ 1 1
2 3960 1 1 113 LYS O O 109.920 9.473 -10.541 1.00 . A A . 103 LYS O 1 1
2 3961 1 1 114 VAL C C 112.292 7.044 -10.573 1.00 . A A . 104 VAL C 1 1
2 3962 1 1 114 VAL CA C 112.127 8.172 -9.562 1.00 . A A . 104 VAL CA 1 1
2 3963 1 1 114 VAL CB C 113.179 8.058 -8.463 1.00 . A A . 104 VAL CB 1 1
2 3964 1 1 114 VAL CG1 C 114.568 8.155 -9.082 1.00 . A A . 104 VAL CG1 1 1
2 3965 1 1 114 VAL CG2 C 112.994 9.198 -7.460 1.00 . A A . 104 VAL CG2 1 1
2 3966 1 1 114 VAL H H 110.642 7.602 -8.164 1.00 . A A . 104 VAL H 1 1
2 3967 1 1 114 VAL HA H 112.242 9.116 -10.062 1.00 . A A . 104 VAL HA 1 1
2 3968 1 1 114 VAL HB H 113.073 7.111 -7.961 1.00 . A A . 104 VAL HB 1 1
2 3969 1 1 114 VAL HG11 H 115.134 8.917 -8.567 1.00 . A A . 104 VAL HG11 1 1
2 3970 1 1 114 VAL HG12 H 114.478 8.417 -10.124 1.00 . A A . 104 VAL HG12 1 1
2 3971 1 1 114 VAL HG13 H 115.070 7.205 -8.986 1.00 . A A . 104 VAL HG13 1 1
2 3972 1 1 114 VAL HG21 H 113.496 10.082 -7.827 1.00 . A A . 104 VAL HG21 1 1
2 3973 1 1 114 VAL HG22 H 113.420 8.911 -6.511 1.00 . A A . 104 VAL HG22 1 1
2 3974 1 1 114 VAL HG23 H 111.943 9.405 -7.334 1.00 . A A . 104 VAL HG23 1 1
2 3975 1 1 114 VAL N N 110.801 8.123 -8.980 1.00 . A A . 104 VAL N 1 1
2 3976 1 1 114 VAL O O 112.097 5.874 -10.241 1.00 . A A . 104 VAL O 1 1
2 3977 1 1 115 THR C C 114.218 6.470 -13.451 1.00 . A A . 105 THR C 1 1
2 3978 1 1 115 THR CA C 112.813 6.421 -12.867 1.00 . A A . 105 THR CA 1 1
2 3979 1 1 115 THR CB C 111.800 6.684 -13.976 1.00 . A A . 105 THR CB 1 1
2 3980 1 1 115 THR CG2 C 110.440 6.106 -13.586 1.00 . A A . 105 THR CG2 1 1
2 3981 1 1 115 THR H H 112.778 8.350 -11.998 1.00 . A A . 105 THR H 1 1
2 3982 1 1 115 THR HA H 112.638 5.438 -12.466 1.00 . A A . 105 THR HA 1 1
2 3983 1 1 115 THR HB H 112.138 6.218 -14.885 1.00 . A A . 105 THR HB 1 1
2 3984 1 1 115 THR HG1 H 111.228 8.223 -15.016 1.00 . A A . 105 THR HG1 1 1
2 3985 1 1 115 THR HG21 H 110.163 6.466 -12.606 1.00 . A A . 105 THR HG21 1 1
2 3986 1 1 115 THR HG22 H 110.497 5.027 -13.573 1.00 . A A . 105 THR HG22 1 1
2 3987 1 1 115 THR HG23 H 109.697 6.418 -14.307 1.00 . A A . 105 THR HG23 1 1
2 3988 1 1 115 THR N N 112.639 7.401 -11.809 1.00 . A A . 105 THR N 1 1
2 3989 1 1 115 THR O O 114.871 5.440 -13.625 1.00 . A A . 105 THR O 1 1
2 3990 1 1 115 THR OG1 O 111.681 8.084 -14.183 1.00 . A A . 105 THR OG1 1 1
2 3991 1 1 116 GLY C C 117.017 8.305 -13.362 1.00 . A A . 106 GLY C 1 1
2 3992 1 1 116 GLY CA C 115.975 7.866 -14.381 1.00 . A A . 106 GLY CA 1 1
2 3993 1 1 116 GLY H H 114.085 8.455 -13.635 1.00 . A A . 106 GLY H 1 1
2 3994 1 1 116 GLY HA2 H 116.292 6.937 -14.829 1.00 . A A . 106 GLY HA2 1 1
2 3995 1 1 116 GLY HA3 H 115.903 8.620 -15.151 1.00 . A A . 106 GLY HA3 1 1
2 3996 1 1 116 GLY N N 114.663 7.678 -13.781 1.00 . A A . 106 GLY N 1 1
2 3997 1 1 116 GLY O O 116.712 9.004 -12.396 1.00 . A A . 106 GLY O 1 1
2 3998 1 1 117 PHE C C 120.530 8.778 -13.586 1.00 . A A . 107 PHE C 1 1
2 3999 1 1 117 PHE CA C 119.378 8.207 -12.733 1.00 . A A . 107 PHE CA 1 1
2 4000 1 1 117 PHE CB C 119.844 6.936 -12.019 1.00 . A A . 107 PHE CB 1 1
2 4001 1 1 117 PHE CD1 C 119.249 5.463 -13.981 1.00 . A A . 107 PHE CD1 1 1
2 4002 1 1 117 PHE CD2 C 118.344 4.913 -11.799 1.00 . A A . 107 PHE CD2 1 1
2 4003 1 1 117 PHE CE1 C 118.583 4.364 -14.536 1.00 . A A . 107 PHE CE1 1 1
2 4004 1 1 117 PHE CE2 C 117.679 3.812 -12.355 1.00 . A A . 107 PHE CE2 1 1
2 4005 1 1 117 PHE CG C 119.130 5.739 -12.613 1.00 . A A . 107 PHE CG 1 1
2 4006 1 1 117 PHE CZ C 117.799 3.538 -13.723 1.00 . A A . 107 PHE CZ 1 1
2 4007 1 1 117 PHE H H 118.405 7.323 -14.388 1.00 . A A . 107 PHE H 1 1
2 4008 1 1 117 PHE HA H 119.064 8.927 -12.001 1.00 . A A . 107 PHE HA 1 1
2 4009 1 1 117 PHE HB2 H 120.908 6.819 -12.146 1.00 . A A . 107 PHE HB2 1 1
2 4010 1 1 117 PHE HB3 H 119.610 7.008 -10.967 1.00 . A A . 107 PHE HB3 1 1
2 4011 1 1 117 PHE HD1 H 119.854 6.100 -14.610 1.00 . A A . 107 PHE HD1 1 1
2 4012 1 1 117 PHE HD2 H 118.251 5.123 -10.742 1.00 . A A . 107 PHE HD2 1 1
2 4013 1 1 117 PHE HE1 H 118.676 4.154 -15.593 1.00 . A A . 107 PHE HE1 1 1
2 4014 1 1 117 PHE HE2 H 117.074 3.173 -11.729 1.00 . A A . 107 PHE HE2 1 1
2 4015 1 1 117 PHE HZ H 117.285 2.690 -14.153 1.00 . A A . 107 PHE HZ 1 1
2 4016 1 1 117 PHE N N 118.249 7.879 -13.600 1.00 . A A . 107 PHE N 1 1
2 4017 1 1 117 PHE O O 120.678 8.399 -14.747 1.00 . A A . 107 PHE O 1 1
2 4018 1 1 118 PRO C C 120.138 11.228 -11.521 1.00 . A A . 108 PRO C 1 1
2 4019 1 1 118 PRO CA C 121.231 10.189 -11.664 1.00 . A A . 108 PRO CA 1 1
2 4020 1 1 118 PRO CB C 122.589 10.831 -11.415 1.00 . A A . 108 PRO CB 1 1
2 4021 1 1 118 PRO CD C 122.468 10.308 -13.768 1.00 . A A . 108 PRO CD 1 1
2 4022 1 1 118 PRO CG C 123.015 11.321 -12.757 1.00 . A A . 108 PRO CG 1 1
2 4023 1 1 118 PRO HA H 121.079 9.383 -10.969 1.00 . A A . 108 PRO HA 1 1
2 4024 1 1 118 PRO HB2 H 122.487 11.656 -10.723 1.00 . A A . 108 PRO HB2 1 1
2 4025 1 1 118 PRO HB3 H 123.288 10.108 -11.040 1.00 . A A . 108 PRO HB3 1 1
2 4026 1 1 118 PRO HD2 H 122.122 10.816 -14.658 1.00 . A A . 108 PRO HD2 1 1
2 4027 1 1 118 PRO HD3 H 123.216 9.571 -14.015 1.00 . A A . 108 PRO HD3 1 1
2 4028 1 1 118 PRO HG2 H 122.597 12.298 -12.944 1.00 . A A . 108 PRO HG2 1 1
2 4029 1 1 118 PRO HG3 H 124.089 11.355 -12.822 1.00 . A A . 108 PRO HG3 1 1
2 4030 1 1 118 PRO N N 121.342 9.672 -13.058 1.00 . A A . 108 PRO N 1 1
2 4031 1 1 118 PRO O O 119.936 12.055 -12.411 1.00 . A A . 108 PRO O 1 1
2 4032 1 1 119 GLU C C 118.486 12.633 -8.708 1.00 . A A . 109 GLU C 1 1
2 4033 1 1 119 GLU CA C 118.387 12.147 -10.144 1.00 . A A . 109 GLU CA 1 1
2 4034 1 1 119 GLU CB C 117.032 11.482 -10.397 1.00 . A A . 109 GLU CB 1 1
2 4035 1 1 119 GLU CD C 114.573 11.857 -10.604 1.00 . A A . 109 GLU CD 1 1
2 4036 1 1 119 GLU CG C 115.908 12.509 -10.259 1.00 . A A . 109 GLU CG 1 1
2 4037 1 1 119 GLU H H 119.646 10.515 -9.714 1.00 . A A . 109 GLU H 1 1
2 4038 1 1 119 GLU HA H 118.497 12.987 -10.812 1.00 . A A . 109 GLU HA 1 1
2 4039 1 1 119 GLU HB2 H 117.022 11.076 -11.396 1.00 . A A . 109 GLU HB2 1 1
2 4040 1 1 119 GLU HB3 H 116.883 10.688 -9.682 1.00 . A A . 109 GLU HB3 1 1
2 4041 1 1 119 GLU HG2 H 115.879 12.875 -9.245 1.00 . A A . 109 GLU HG2 1 1
2 4042 1 1 119 GLU HG3 H 116.090 13.330 -10.934 1.00 . A A . 109 GLU HG3 1 1
2 4043 1 1 119 GLU N N 119.446 11.192 -10.398 1.00 . A A . 109 GLU N 1 1
2 4044 1 1 119 GLU O O 118.502 11.830 -7.774 1.00 . A A . 109 GLU O 1 1
2 4045 1 1 119 GLU OE1 O 114.593 10.761 -11.141 1.00 . A A . 109 GLU OE1 1 1
2 4046 1 1 119 GLU OE2 O 113.551 12.465 -10.334 1.00 . A A . 109 GLU OE2 1 1
2 4047 1 1 120 LEU C C 117.357 15.302 -6.937 1.00 . A A . 110 LEU C 1 1
2 4048 1 1 120 LEU CA C 118.643 14.535 -7.200 1.00 . A A . 110 LEU CA 1 1
2 4049 1 1 120 LEU CB C 119.858 15.477 -7.151 1.00 . A A . 110 LEU CB 1 1
2 4050 1 1 120 LEU CD1 C 122.001 16.021 -5.989 1.00 . A A . 110 LEU CD1 1 1
2 4051 1 1 120 LEU CD2 C 119.898 15.970 -4.685 1.00 . A A . 110 LEU CD2 1 1
2 4052 1 1 120 LEU CG C 120.649 15.320 -5.843 1.00 . A A . 110 LEU CG 1 1
2 4053 1 1 120 LEU H H 118.538 14.536 -9.307 1.00 . A A . 110 LEU H 1 1
2 4054 1 1 120 LEU HA H 118.749 13.756 -6.464 1.00 . A A . 110 LEU HA 1 1
2 4055 1 1 120 LEU HB2 H 120.509 15.244 -7.981 1.00 . A A . 110 LEU HB2 1 1
2 4056 1 1 120 LEU HB3 H 119.519 16.499 -7.242 1.00 . A A . 110 LEU HB3 1 1
2 4057 1 1 120 LEU HD11 H 122.258 16.497 -5.055 1.00 . A A . 110 LEU HD11 1 1
2 4058 1 1 120 LEU HD12 H 121.937 16.769 -6.766 1.00 . A A . 110 LEU HD12 1 1
2 4059 1 1 120 LEU HD13 H 122.759 15.296 -6.244 1.00 . A A . 110 LEU HD13 1 1
2 4060 1 1 120 LEU HD21 H 118.894 16.214 -4.994 1.00 . A A . 110 LEU HD21 1 1
2 4061 1 1 120 LEU HD22 H 120.417 16.875 -4.393 1.00 . A A . 110 LEU HD22 1 1
2 4062 1 1 120 LEU HD23 H 119.866 15.286 -3.846 1.00 . A A . 110 LEU HD23 1 1
2 4063 1 1 120 LEU HG H 120.809 14.274 -5.636 1.00 . A A . 110 LEU HG 1 1
2 4064 1 1 120 LEU N N 118.552 13.946 -8.526 1.00 . A A . 110 LEU N 1 1
2 4065 1 1 120 LEU O O 116.992 16.202 -7.693 1.00 . A A . 110 LEU O 1 1
2 4066 1 1 121 VAL C C 115.489 16.252 -4.182 1.00 . A A . 111 VAL C 1 1
2 4067 1 1 121 VAL CA C 115.398 15.541 -5.520 1.00 . A A . 111 VAL CA 1 1
2 4068 1 1 121 VAL CB C 114.295 14.483 -5.469 1.00 . A A . 111 VAL CB 1 1
2 4069 1 1 121 VAL CG1 C 113.875 14.125 -6.893 1.00 . A A . 111 VAL CG1 1 1
2 4070 1 1 121 VAL CG2 C 114.825 13.244 -4.777 1.00 . A A . 111 VAL CG2 1 1
2 4071 1 1 121 VAL H H 117.009 14.174 -5.331 1.00 . A A . 111 VAL H 1 1
2 4072 1 1 121 VAL HA H 115.143 16.263 -6.277 1.00 . A A . 111 VAL HA 1 1
2 4073 1 1 121 VAL HB H 113.451 14.861 -4.918 1.00 . A A . 111 VAL HB 1 1
2 4074 1 1 121 VAL HG11 H 113.437 13.140 -6.902 1.00 . A A . 111 VAL HG11 1 1
2 4075 1 1 121 VAL HG12 H 114.747 14.139 -7.536 1.00 . A A . 111 VAL HG12 1 1
2 4076 1 1 121 VAL HG13 H 113.154 14.847 -7.248 1.00 . A A . 111 VAL HG13 1 1
2 4077 1 1 121 VAL HG21 H 114.096 12.891 -4.064 1.00 . A A . 111 VAL HG21 1 1
2 4078 1 1 121 VAL HG22 H 115.733 13.501 -4.267 1.00 . A A . 111 VAL HG22 1 1
2 4079 1 1 121 VAL HG23 H 115.021 12.476 -5.509 1.00 . A A . 111 VAL HG23 1 1
2 4080 1 1 121 VAL N N 116.667 14.915 -5.874 1.00 . A A . 111 VAL N 1 1
2 4081 1 1 121 VAL O O 115.946 15.673 -3.200 1.00 . A A . 111 VAL O 1 1
2 4082 1 1 122 PHE C C 113.742 18.299 -2.241 1.00 . A A . 112 PHE C 1 1
2 4083 1 1 122 PHE CA C 115.104 18.277 -2.915 1.00 . A A . 112 PHE CA 1 1
2 4084 1 1 122 PHE CB C 115.573 19.694 -3.229 1.00 . A A . 112 PHE CB 1 1
2 4085 1 1 122 PHE CD1 C 118.075 19.454 -3.064 1.00 . A A . 112 PHE CD1 1 1
2 4086 1 1 122 PHE CD2 C 117.061 19.656 -5.257 1.00 . A A . 112 PHE CD2 1 1
2 4087 1 1 122 PHE CE1 C 119.338 19.351 -3.656 1.00 . A A . 112 PHE CE1 1 1
2 4088 1 1 122 PHE CE2 C 118.326 19.557 -5.850 1.00 . A A . 112 PHE CE2 1 1
2 4089 1 1 122 PHE CG C 116.936 19.606 -3.865 1.00 . A A . 112 PHE CG 1 1
2 4090 1 1 122 PHE CZ C 119.463 19.403 -5.050 1.00 . A A . 112 PHE CZ 1 1
2 4091 1 1 122 PHE H H 114.694 17.908 -4.956 1.00 . A A . 112 PHE H 1 1
2 4092 1 1 122 PHE HA H 115.813 17.822 -2.245 1.00 . A A . 112 PHE HA 1 1
2 4093 1 1 122 PHE HB2 H 114.879 20.163 -3.912 1.00 . A A . 112 PHE HB2 1 1
2 4094 1 1 122 PHE HB3 H 115.634 20.268 -2.317 1.00 . A A . 112 PHE HB3 1 1
2 4095 1 1 122 PHE HD1 H 117.977 19.415 -1.989 1.00 . A A . 112 PHE HD1 1 1
2 4096 1 1 122 PHE HD2 H 116.184 19.776 -5.873 1.00 . A A . 112 PHE HD2 1 1
2 4097 1 1 122 PHE HE1 H 120.216 19.234 -3.038 1.00 . A A . 112 PHE HE1 1 1
2 4098 1 1 122 PHE HE2 H 118.423 19.596 -6.924 1.00 . A A . 112 PHE HE2 1 1
2 4099 1 1 122 PHE HZ H 120.438 19.324 -5.507 1.00 . A A . 112 PHE HZ 1 1
2 4100 1 1 122 PHE N N 115.055 17.501 -4.144 1.00 . A A . 112 PHE N 1 1
2 4101 1 1 122 PHE O O 112.740 18.679 -2.850 1.00 . A A . 112 PHE O 1 1
2 4102 1 1 123 ILE C C 112.693 18.514 1.151 1.00 . A A . 113 ILE C 1 1
2 4103 1 1 123 ILE CA C 112.498 17.856 -0.195 1.00 . A A . 113 ILE CA 1 1
2 4104 1 1 123 ILE CB C 112.008 16.419 -0.016 1.00 . A A . 113 ILE CB 1 1
2 4105 1 1 123 ILE CD1 C 112.591 14.183 0.941 1.00 . A A . 113 ILE CD1 1 1
2 4106 1 1 123 ILE CG1 C 113.095 15.601 0.676 1.00 . A A . 113 ILE CG1 1 1
2 4107 1 1 123 ILE CG2 C 111.683 15.809 -1.381 1.00 . A A . 113 ILE CG2 1 1
2 4108 1 1 123 ILE H H 114.562 17.600 -0.553 1.00 . A A . 113 ILE H 1 1
2 4109 1 1 123 ILE HA H 111.750 18.399 -0.713 1.00 . A A . 113 ILE HA 1 1
2 4110 1 1 123 ILE HB H 111.117 16.422 0.595 1.00 . A A . 113 ILE HB 1 1
2 4111 1 1 123 ILE HD11 H 111.714 14.222 1.569 1.00 . A A . 113 ILE HD11 1 1
2 4112 1 1 123 ILE HD12 H 113.363 13.612 1.436 1.00 . A A . 113 ILE HD12 1 1
2 4113 1 1 123 ILE HD13 H 112.341 13.712 0.004 1.00 . A A . 113 ILE HD13 1 1
2 4114 1 1 123 ILE HG12 H 113.969 15.563 0.042 1.00 . A A . 113 ILE HG12 1 1
2 4115 1 1 123 ILE HG13 H 113.345 16.068 1.618 1.00 . A A . 113 ILE HG13 1 1
2 4116 1 1 123 ILE HG21 H 111.827 16.548 -2.152 1.00 . A A . 113 ILE HG21 1 1
2 4117 1 1 123 ILE HG22 H 110.656 15.481 -1.389 1.00 . A A . 113 ILE HG22 1 1
2 4118 1 1 123 ILE HG23 H 112.333 14.965 -1.564 1.00 . A A . 113 ILE HG23 1 1
2 4119 1 1 123 ILE N N 113.727 17.887 -0.975 1.00 . A A . 113 ILE N 1 1
2 4120 1 1 123 ILE O O 113.806 18.623 1.662 1.00 . A A . 113 ILE O 1 1
2 4121 1 1 124 ASP C C 111.342 18.396 4.059 1.00 . A A . 114 ASP C 1 1
2 4122 1 1 124 ASP CA C 111.572 19.500 3.046 1.00 . A A . 114 ASP CA 1 1
2 4123 1 1 124 ASP CB C 110.464 20.547 3.154 1.00 . A A . 114 ASP CB 1 1
2 4124 1 1 124 ASP CG C 110.596 21.309 4.468 1.00 . A A . 114 ASP CG 1 1
2 4125 1 1 124 ASP H H 110.725 18.741 1.276 1.00 . A A . 114 ASP H 1 1
2 4126 1 1 124 ASP HA H 112.529 19.967 3.231 1.00 . A A . 114 ASP HA 1 1
2 4127 1 1 124 ASP HB2 H 110.542 21.238 2.329 1.00 . A A . 114 ASP HB2 1 1
2 4128 1 1 124 ASP HB3 H 109.503 20.055 3.120 1.00 . A A . 114 ASP HB3 1 1
2 4129 1 1 124 ASP N N 111.574 18.902 1.733 1.00 . A A . 114 ASP N 1 1
2 4130 1 1 124 ASP O O 111.260 17.220 3.704 1.00 . A A . 114 ASP O 1 1
2 4131 1 1 124 ASP OD1 O 111.634 21.188 5.097 1.00 . A A . 114 ASP OD1 1 1
2 4132 1 1 124 ASP OD2 O 109.657 22.002 4.825 1.00 . A A . 114 ASP OD2 1 1
2 4133 1 1 125 ALA C C 109.648 17.229 6.389 1.00 . A A . 115 ALA C 1 1
2 4134 1 1 125 ALA CA C 111.063 17.811 6.393 1.00 . A A . 115 ALA CA 1 1
2 4135 1 1 125 ALA CB C 111.310 18.511 7.722 1.00 . A A . 115 ALA CB 1 1
2 4136 1 1 125 ALA H H 111.358 19.709 5.547 1.00 . A A . 115 ALA H 1 1
2 4137 1 1 125 ALA HA H 111.785 17.010 6.288 1.00 . A A . 115 ALA HA 1 1
2 4138 1 1 125 ALA HB1 H 111.893 17.873 8.363 1.00 . A A . 115 ALA HB1 1 1
2 4139 1 1 125 ALA HB2 H 110.364 18.732 8.193 1.00 . A A . 115 ALA HB2 1 1
2 4140 1 1 125 ALA HB3 H 111.847 19.432 7.544 1.00 . A A . 115 ALA HB3 1 1
2 4141 1 1 125 ALA N N 111.258 18.770 5.315 1.00 . A A . 115 ALA N 1 1
2 4142 1 1 125 ALA O O 109.388 16.231 7.060 1.00 . A A . 115 ALA O 1 1
2 4143 1 1 126 GLU C C 107.244 16.454 4.304 1.00 . A A . 116 GLU C 1 1
2 4144 1 1 126 GLU CA C 107.366 17.335 5.547 1.00 . A A . 116 GLU CA 1 1
2 4145 1 1 126 GLU CB C 106.395 18.524 5.463 1.00 . A A . 116 GLU CB 1 1
2 4146 1 1 126 GLU CD C 104.841 17.722 7.256 1.00 . A A . 116 GLU CD 1 1
2 4147 1 1 126 GLU CG C 104.964 18.078 5.779 1.00 . A A . 116 GLU CG 1 1
2 4148 1 1 126 GLU H H 109.001 18.603 5.089 1.00 . A A . 116 GLU H 1 1
2 4149 1 1 126 GLU HA H 107.143 16.750 6.425 1.00 . A A . 116 GLU HA 1 1
2 4150 1 1 126 GLU HB2 H 106.697 19.278 6.176 1.00 . A A . 116 GLU HB2 1 1
2 4151 1 1 126 GLU HB3 H 106.425 18.941 4.467 1.00 . A A . 116 GLU HB3 1 1
2 4152 1 1 126 GLU HG2 H 104.284 18.885 5.550 1.00 . A A . 116 GLU HG2 1 1
2 4153 1 1 126 GLU HG3 H 104.710 17.219 5.182 1.00 . A A . 116 GLU HG3 1 1
2 4154 1 1 126 GLU N N 108.738 17.830 5.628 1.00 . A A . 116 GLU N 1 1
2 4155 1 1 126 GLU O O 106.188 15.889 4.027 1.00 . A A . 116 GLU O 1 1
2 4156 1 1 126 GLU OE1 O 105.797 17.946 7.981 1.00 . A A . 116 GLU OE1 1 1
2 4157 1 1 126 GLU OE2 O 103.791 17.234 7.640 1.00 . A A . 116 GLU OE2 1 1
2 4158 1 1 127 GLY C C 107.847 16.238 1.172 1.00 . A A . 117 GLY C 1 1
2 4159 1 1 127 GLY CA C 108.339 15.479 2.390 1.00 . A A . 117 GLY CA 1 1
2 4160 1 1 127 GLY H H 109.164 16.774 3.841 1.00 . A A . 117 GLY H 1 1
2 4161 1 1 127 GLY HA2 H 109.343 15.127 2.204 1.00 . A A . 117 GLY HA2 1 1
2 4162 1 1 127 GLY HA3 H 107.695 14.630 2.560 1.00 . A A . 117 GLY HA3 1 1
2 4163 1 1 127 GLY N N 108.340 16.318 3.575 1.00 . A A . 117 GLY N 1 1
2 4164 1 1 127 GLY O O 107.564 15.634 0.138 1.00 . A A . 117 GLY O 1 1
2 4165 1 1 128 LYS C C 108.489 18.594 -0.787 1.00 . A A . 118 LYS C 1 1
2 4166 1 1 128 LYS CA C 107.317 18.359 0.149 1.00 . A A . 118 LYS CA 1 1
2 4167 1 1 128 LYS CB C 106.748 19.692 0.631 1.00 . A A . 118 LYS CB 1 1
2 4168 1 1 128 LYS CD C 104.723 20.807 1.577 1.00 . A A . 118 LYS CD 1 1
2 4169 1 1 128 LYS CE C 103.267 20.601 1.998 1.00 . A A . 118 LYS CE 1 1
2 4170 1 1 128 LYS CG C 105.277 19.502 1.002 1.00 . A A . 118 LYS CG 1 1
2 4171 1 1 128 LYS H H 108.016 18.000 2.116 1.00 . A A . 118 LYS H 1 1
2 4172 1 1 128 LYS HA H 106.549 17.818 -0.381 1.00 . A A . 118 LYS HA 1 1
2 4173 1 1 128 LYS HB2 H 107.300 20.026 1.497 1.00 . A A . 118 LYS HB2 1 1
2 4174 1 1 128 LYS HB3 H 106.828 20.425 -0.157 1.00 . A A . 118 LYS HB3 1 1
2 4175 1 1 128 LYS HD2 H 105.309 21.098 2.436 1.00 . A A . 118 LYS HD2 1 1
2 4176 1 1 128 LYS HD3 H 104.774 21.580 0.826 1.00 . A A . 118 LYS HD3 1 1
2 4177 1 1 128 LYS HE2 H 102.678 20.326 1.136 1.00 . A A . 118 LYS HE2 1 1
2 4178 1 1 128 LYS HE3 H 103.214 19.812 2.736 1.00 . A A . 118 LYS HE3 1 1
2 4179 1 1 128 LYS HG2 H 104.719 19.228 0.119 1.00 . A A . 118 LYS HG2 1 1
2 4180 1 1 128 LYS HG3 H 105.190 18.718 1.739 1.00 . A A . 118 LYS HG3 1 1
2 4181 1 1 128 LYS HZ1 H 102.692 21.780 3.619 1.00 . A A . 118 LYS HZ1 1 1
2 4182 1 1 128 LYS HZ2 H 101.774 22.040 2.212 1.00 . A A . 118 LYS HZ2 1 1
2 4183 1 1 128 LYS HZ3 H 103.353 22.656 2.326 1.00 . A A . 118 LYS HZ3 1 1
2 4184 1 1 128 LYS N N 107.760 17.558 1.276 1.00 . A A . 118 LYS N 1 1
2 4185 1 1 128 LYS NZ N 102.732 21.865 2.583 1.00 . A A . 118 LYS NZ 1 1
2 4186 1 1 128 LYS O O 109.595 18.843 -0.335 1.00 . A A . 118 LYS O 1 1
2 4187 1 1 129 GLN C C 109.532 20.137 -3.390 1.00 . A A . 119 GLN C 1 1
2 4188 1 1 129 GLN CA C 109.295 18.661 -3.074 1.00 . A A . 119 GLN CA 1 1
2 4189 1 1 129 GLN CB C 108.890 17.888 -4.336 1.00 . A A . 119 GLN CB 1 1
2 4190 1 1 129 GLN CD C 109.338 17.621 -6.772 1.00 . A A . 119 GLN CD 1 1
2 4191 1 1 129 GLN CG C 109.455 18.563 -5.580 1.00 . A A . 119 GLN CG 1 1
2 4192 1 1 129 GLN H H 107.339 18.274 -2.386 1.00 . A A . 119 GLN H 1 1
2 4193 1 1 129 GLN HA H 110.208 18.236 -2.690 1.00 . A A . 119 GLN HA 1 1
2 4194 1 1 129 GLN HB2 H 109.268 16.879 -4.275 1.00 . A A . 119 GLN HB2 1 1
2 4195 1 1 129 GLN HB3 H 107.813 17.861 -4.406 1.00 . A A . 119 GLN HB3 1 1
2 4196 1 1 129 GLN HE21 H 111.268 17.716 -7.226 1.00 . A A . 119 GLN HE21 1 1
2 4197 1 1 129 GLN HE22 H 110.331 16.727 -8.239 1.00 . A A . 119 GLN HE22 1 1
2 4198 1 1 129 GLN HG2 H 108.892 19.463 -5.778 1.00 . A A . 119 GLN HG2 1 1
2 4199 1 1 129 GLN HG3 H 110.490 18.813 -5.417 1.00 . A A . 119 GLN HG3 1 1
2 4200 1 1 129 GLN N N 108.243 18.486 -2.085 1.00 . A A . 119 GLN N 1 1
2 4201 1 1 129 GLN NE2 N 110.401 17.331 -7.470 1.00 . A A . 119 GLN NE2 1 1
2 4202 1 1 129 GLN O O 108.612 20.844 -3.804 1.00 . A A . 119 GLN O 1 1
2 4203 1 1 129 GLN OE1 O 108.248 17.143 -7.081 1.00 . A A . 119 GLN OE1 1 1
2 4204 1 1 130 LEU C C 111.714 22.125 -4.903 1.00 . A A . 120 LEU C 1 1
2 4205 1 1 130 LEU CA C 111.094 21.997 -3.515 1.00 . A A . 120 LEU CA 1 1
2 4206 1 1 130 LEU CB C 112.092 22.607 -2.508 1.00 . A A . 120 LEU CB 1 1
2 4207 1 1 130 LEU CD1 C 110.128 22.654 -0.924 1.00 . A A . 120 LEU CD1 1 1
2 4208 1 1 130 LEU CD2 C 111.998 21.047 -0.537 1.00 . A A . 120 LEU CD2 1 1
2 4209 1 1 130 LEU CG C 111.635 22.441 -1.047 1.00 . A A . 120 LEU CG 1 1
2 4210 1 1 130 LEU H H 111.479 19.993 -2.893 1.00 . A A . 120 LEU H 1 1
2 4211 1 1 130 LEU HA H 110.184 22.575 -3.499 1.00 . A A . 120 LEU HA 1 1
2 4212 1 1 130 LEU HB2 H 113.055 22.141 -2.636 1.00 . A A . 120 LEU HB2 1 1
2 4213 1 1 130 LEU HB3 H 112.192 23.661 -2.722 1.00 . A A . 120 LEU HB3 1 1
2 4214 1 1 130 LEU HD11 H 109.854 23.569 -1.423 1.00 . A A . 120 LEU HD11 1 1
2 4215 1 1 130 LEU HD12 H 109.861 22.720 0.119 1.00 . A A . 120 LEU HD12 1 1
2 4216 1 1 130 LEU HD13 H 109.607 21.824 -1.377 1.00 . A A . 120 LEU HD13 1 1
2 4217 1 1 130 LEU HD21 H 112.761 21.131 0.223 1.00 . A A . 120 LEU HD21 1 1
2 4218 1 1 130 LEU HD22 H 112.368 20.449 -1.351 1.00 . A A . 120 LEU HD22 1 1
2 4219 1 1 130 LEU HD23 H 111.122 20.581 -0.114 1.00 . A A . 120 LEU HD23 1 1
2 4220 1 1 130 LEU HG H 112.141 23.177 -0.440 1.00 . A A . 120 LEU HG 1 1
2 4221 1 1 130 LEU N N 110.775 20.600 -3.214 1.00 . A A . 120 LEU N 1 1
2 4222 1 1 130 LEU O O 111.574 23.164 -5.550 1.00 . A A . 120 LEU O 1 1
2 4223 1 1 131 ALA C C 113.667 19.752 -7.038 1.00 . A A . 121 ALA C 1 1
2 4224 1 1 131 ALA CA C 113.028 21.101 -6.691 1.00 . A A . 121 ALA CA 1 1
2 4225 1 1 131 ALA CB C 114.108 22.184 -6.734 1.00 . A A . 121 ALA CB 1 1
2 4226 1 1 131 ALA H H 112.482 20.257 -4.819 1.00 . A A . 121 ALA H 1 1
2 4227 1 1 131 ALA HA H 112.275 21.333 -7.429 1.00 . A A . 121 ALA HA 1 1
2 4228 1 1 131 ALA HB1 H 114.603 22.159 -7.694 1.00 . A A . 121 ALA HB1 1 1
2 4229 1 1 131 ALA HB2 H 114.831 22.002 -5.955 1.00 . A A . 121 ALA HB2 1 1
2 4230 1 1 131 ALA HB3 H 113.660 23.154 -6.589 1.00 . A A . 121 ALA HB3 1 1
2 4231 1 1 131 ALA N N 112.397 21.071 -5.366 1.00 . A A . 121 ALA N 1 1
2 4232 1 1 131 ALA O O 113.883 18.916 -6.163 1.00 . A A . 121 ALA O 1 1
2 4233 1 1 132 ARG C C 115.562 18.549 -9.925 1.00 . A A . 122 ARG C 1 1
2 4234 1 1 132 ARG CA C 114.620 18.300 -8.747 1.00 . A A . 122 ARG CA 1 1
2 4235 1 1 132 ARG CB C 113.554 17.259 -9.134 1.00 . A A . 122 ARG CB 1 1
2 4236 1 1 132 ARG CD C 111.745 16.641 -10.749 1.00 . A A . 122 ARG CD 1 1
2 4237 1 1 132 ARG CG C 112.799 17.696 -10.399 1.00 . A A . 122 ARG CG 1 1
2 4238 1 1 132 ARG CZ C 110.155 16.198 -12.537 1.00 . A A . 122 ARG CZ 1 1
2 4239 1 1 132 ARG H H 113.797 20.248 -8.977 1.00 . A A . 122 ARG H 1 1
2 4240 1 1 132 ARG HA H 115.197 17.910 -7.923 1.00 . A A . 122 ARG HA 1 1
2 4241 1 1 132 ARG HB2 H 114.034 16.309 -9.318 1.00 . A A . 122 ARG HB2 1 1
2 4242 1 1 132 ARG HB3 H 112.851 17.153 -8.322 1.00 . A A . 122 ARG HB3 1 1
2 4243 1 1 132 ARG HD2 H 112.230 15.691 -10.905 1.00 . A A . 122 ARG HD2 1 1
2 4244 1 1 132 ARG HD3 H 111.044 16.553 -9.931 1.00 . A A . 122 ARG HD3 1 1
2 4245 1 1 132 ARG HE H 111.195 17.899 -12.368 1.00 . A A . 122 ARG HE 1 1
2 4246 1 1 132 ARG HG2 H 112.318 18.647 -10.224 1.00 . A A . 122 ARG HG2 1 1
2 4247 1 1 132 ARG HG3 H 113.490 17.789 -11.223 1.00 . A A . 122 ARG HG3 1 1
2 4248 1 1 132 ARG HH11 H 110.410 14.740 -11.188 1.00 . A A . 122 ARG HH11 1 1
2 4249 1 1 132 ARG HH12 H 109.270 14.405 -12.447 1.00 . A A . 122 ARG HH12 1 1
2 4250 1 1 132 ARG HH21 H 109.701 17.462 -14.022 1.00 . A A . 122 ARG HH21 1 1
2 4251 1 1 132 ARG HH22 H 108.868 15.945 -14.051 1.00 . A A . 122 ARG HH22 1 1
2 4252 1 1 132 ARG N N 113.987 19.550 -8.317 1.00 . A A . 122 ARG N 1 1
2 4253 1 1 132 ARG NE N 111.029 17.021 -11.965 1.00 . A A . 122 ARG NE 1 1
2 4254 1 1 132 ARG NH1 N 109.928 15.023 -12.017 1.00 . A A . 122 ARG NH1 1 1
2 4255 1 1 132 ARG NH2 N 109.526 16.564 -13.621 1.00 . A A . 122 ARG NH2 1 1
2 4256 1 1 132 ARG O O 115.256 19.334 -10.822 1.00 . A A . 122 ARG O 1 1
2 4257 1 1 133 MET C C 118.348 16.664 -11.323 1.00 . A A . 123 MET C 1 1
2 4258 1 1 133 MET CA C 117.657 17.988 -11.014 1.00 . A A . 123 MET CA 1 1
2 4259 1 1 133 MET CB C 118.740 19.005 -10.665 1.00 . A A . 123 MET CB 1 1
2 4260 1 1 133 MET CE C 120.151 21.362 -8.836 1.00 . A A . 123 MET CE 1 1
2 4261 1 1 133 MET CG C 118.123 20.376 -10.379 1.00 . A A . 123 MET CG 1 1
2 4262 1 1 133 MET H H 116.886 17.225 -9.195 1.00 . A A . 123 MET H 1 1
2 4263 1 1 133 MET HA H 117.136 18.327 -11.896 1.00 . A A . 123 MET HA 1 1
2 4264 1 1 133 MET HB2 H 119.270 18.654 -9.798 1.00 . A A . 123 MET HB2 1 1
2 4265 1 1 133 MET HB3 H 119.428 19.088 -11.494 1.00 . A A . 123 MET HB3 1 1
2 4266 1 1 133 MET HE1 H 121.162 21.745 -8.829 1.00 . A A . 123 MET HE1 1 1
2 4267 1 1 133 MET HE2 H 120.166 20.308 -8.612 1.00 . A A . 123 MET HE2 1 1
2 4268 1 1 133 MET HE3 H 119.564 21.872 -8.094 1.00 . A A . 123 MET HE3 1 1
2 4269 1 1 133 MET HG2 H 117.358 20.590 -11.110 1.00 . A A . 123 MET HG2 1 1
2 4270 1 1 133 MET HG3 H 117.691 20.377 -9.389 1.00 . A A . 123 MET HG3 1 1
2 4271 1 1 133 MET N N 116.701 17.851 -9.926 1.00 . A A . 123 MET N 1 1
2 4272 1 1 133 MET O O 118.408 15.763 -10.485 1.00 . A A . 123 MET O 1 1
2 4273 1 1 133 MET SD S 119.417 21.640 -10.467 1.00 . A A . 123 MET SD 1 1
2 4274 1 1 134 GLY C C 121.029 15.743 -13.300 1.00 . A A . 124 GLY C 1 1
2 4275 1 1 134 GLY CA C 119.597 15.379 -12.961 1.00 . A A . 124 GLY CA 1 1
2 4276 1 1 134 GLY H H 118.788 17.332 -13.144 1.00 . A A . 124 GLY H 1 1
2 4277 1 1 134 GLY HA2 H 119.587 14.645 -12.169 1.00 . A A . 124 GLY HA2 1 1
2 4278 1 1 134 GLY HA3 H 119.117 14.969 -13.837 1.00 . A A . 124 GLY HA3 1 1
2 4279 1 1 134 GLY N N 118.884 16.575 -12.529 1.00 . A A . 124 GLY N 1 1
2 4280 1 1 134 GLY O O 121.584 16.683 -12.730 1.00 . A A . 124 GLY O 1 1
2 4281 1 1 135 PHE C C 122.906 16.598 -15.561 1.00 . A A . 125 PHE C 1 1
2 4282 1 1 135 PHE CA C 122.967 15.370 -14.672 1.00 . A A . 125 PHE CA 1 1
2 4283 1 1 135 PHE CB C 123.599 14.214 -15.447 1.00 . A A . 125 PHE CB 1 1
2 4284 1 1 135 PHE CD1 C 125.930 15.160 -15.328 1.00 . A A . 125 PHE CD1 1 1
2 4285 1 1 135 PHE CD2 C 124.954 14.748 -17.509 1.00 . A A . 125 PHE CD2 1 1
2 4286 1 1 135 PHE CE1 C 127.094 15.640 -15.939 1.00 . A A . 125 PHE CE1 1 1
2 4287 1 1 135 PHE CE2 C 126.119 15.228 -18.120 1.00 . A A . 125 PHE CE2 1 1
2 4288 1 1 135 PHE CG C 124.860 14.713 -16.113 1.00 . A A . 125 PHE CG 1 1
2 4289 1 1 135 PHE CZ C 127.188 15.674 -17.334 1.00 . A A . 125 PHE CZ 1 1
2 4290 1 1 135 PHE H H 121.128 14.334 -14.727 1.00 . A A . 125 PHE H 1 1
2 4291 1 1 135 PHE HA H 123.564 15.587 -13.798 1.00 . A A . 125 PHE HA 1 1
2 4292 1 1 135 PHE HB2 H 123.838 13.409 -14.771 1.00 . A A . 125 PHE HB2 1 1
2 4293 1 1 135 PHE HB3 H 122.909 13.863 -16.200 1.00 . A A . 125 PHE HB3 1 1
2 4294 1 1 135 PHE HD1 H 125.856 15.134 -14.251 1.00 . A A . 125 PHE HD1 1 1
2 4295 1 1 135 PHE HD2 H 124.131 14.401 -18.116 1.00 . A A . 125 PHE HD2 1 1
2 4296 1 1 135 PHE HE1 H 127.918 15.983 -15.332 1.00 . A A . 125 PHE HE1 1 1
2 4297 1 1 135 PHE HE2 H 126.193 15.256 -19.198 1.00 . A A . 125 PHE HE2 1 1
2 4298 1 1 135 PHE HZ H 128.085 16.047 -17.805 1.00 . A A . 125 PHE HZ 1 1
2 4299 1 1 135 PHE N N 121.616 15.043 -14.258 1.00 . A A . 125 PHE N 1 1
2 4300 1 1 135 PHE O O 122.065 16.678 -16.455 1.00 . A A . 125 PHE O 1 1
2 4301 1 1 136 GLU C C 125.201 19.284 -16.315 1.00 . A A . 126 GLU C 1 1
2 4302 1 1 136 GLU CA C 123.768 18.794 -16.084 1.00 . A A . 126 GLU CA 1 1
2 4303 1 1 136 GLU CB C 122.987 19.875 -15.332 1.00 . A A . 126 GLU CB 1 1
2 4304 1 1 136 GLU CD C 121.052 20.029 -16.914 1.00 . A A . 126 GLU CD 1 1
2 4305 1 1 136 GLU CG C 121.483 19.643 -15.505 1.00 . A A . 126 GLU CG 1 1
2 4306 1 1 136 GLU H H 124.417 17.464 -14.574 1.00 . A A . 126 GLU H 1 1
2 4307 1 1 136 GLU HA H 123.275 18.611 -17.021 1.00 . A A . 126 GLU HA 1 1
2 4308 1 1 136 GLU HB2 H 123.239 19.836 -14.283 1.00 . A A . 126 GLU HB2 1 1
2 4309 1 1 136 GLU HB3 H 123.245 20.845 -15.727 1.00 . A A . 126 GLU HB3 1 1
2 4310 1 1 136 GLU HG2 H 121.259 18.599 -15.335 1.00 . A A . 126 GLU HG2 1 1
2 4311 1 1 136 GLU HG3 H 120.943 20.246 -14.788 1.00 . A A . 126 GLU HG3 1 1
2 4312 1 1 136 GLU N N 123.772 17.567 -15.305 1.00 . A A . 126 GLU N 1 1
2 4313 1 1 136 GLU O O 125.879 19.655 -15.358 1.00 . A A . 126 GLU O 1 1
2 4314 1 1 136 GLU OE1 O 121.273 21.168 -17.289 1.00 . A A . 126 GLU OE1 1 1
2 4315 1 1 136 GLU OE2 O 120.504 19.180 -17.597 1.00 . A A . 126 GLU OE2 1 1
2 4316 1 1 137 PRO C C 127.286 21.189 -17.236 1.00 . A A . 127 PRO C 1 1
2 4317 1 1 137 PRO CA C 127.065 19.792 -17.804 1.00 . A A . 127 PRO CA 1 1
2 4318 1 1 137 PRO CB C 127.191 19.812 -19.330 1.00 . A A . 127 PRO CB 1 1
2 4319 1 1 137 PRO CD C 125.003 18.889 -18.775 1.00 . A A . 127 PRO CD 1 1
2 4320 1 1 137 PRO CG C 126.069 18.988 -19.864 1.00 . A A . 127 PRO CG 1 1
2 4321 1 1 137 PRO HA H 127.785 19.104 -17.393 1.00 . A A . 127 PRO HA 1 1
2 4322 1 1 137 PRO HB2 H 127.111 20.827 -19.695 1.00 . A A . 127 PRO HB2 1 1
2 4323 1 1 137 PRO HB3 H 128.135 19.383 -19.630 1.00 . A A . 127 PRO HB3 1 1
2 4324 1 1 137 PRO HD2 H 124.174 19.549 -18.995 1.00 . A A . 127 PRO HD2 1 1
2 4325 1 1 137 PRO HD3 H 124.663 17.868 -18.682 1.00 . A A . 127 PRO HD3 1 1
2 4326 1 1 137 PRO HG2 H 125.658 19.462 -20.745 1.00 . A A . 127 PRO HG2 1 1
2 4327 1 1 137 PRO HG3 H 126.427 17.999 -20.110 1.00 . A A . 127 PRO HG3 1 1
2 4328 1 1 137 PRO N N 125.687 19.311 -17.538 1.00 . A A . 127 PRO N 1 1
2 4329 1 1 137 PRO O O 126.343 21.965 -17.081 1.00 . A A . 127 PRO O 1 1
2 4330 1 1 138 GLY C C 129.735 22.652 -15.124 1.00 . A A . 128 GLY C 1 1
2 4331 1 1 138 GLY CA C 128.881 22.788 -16.369 1.00 . A A . 128 GLY CA 1 1
2 4332 1 1 138 GLY H H 129.245 20.824 -17.078 1.00 . A A . 128 GLY H 1 1
2 4333 1 1 138 GLY HA2 H 129.429 23.354 -17.102 1.00 . A A . 128 GLY HA2 1 1
2 4334 1 1 138 GLY HA3 H 127.977 23.316 -16.113 1.00 . A A . 128 GLY HA3 1 1
2 4335 1 1 138 GLY N N 128.540 21.487 -16.927 1.00 . A A . 128 GLY N 1 1
2 4336 1 1 138 GLY O O 130.444 23.595 -14.771 1.00 . A A . 128 GLY O 1 1
2 4337 1 1 139 GLY C C 129.812 21.634 -11.978 1.00 . A A . 129 GLY C 1 1
2 4338 1 1 139 GLY CA C 130.546 21.327 -13.285 1.00 . A A . 129 GLY CA 1 1
2 4339 1 1 139 GLY H H 129.158 20.757 -14.765 1.00 . A A . 129 GLY H 1 1
2 4340 1 1 139 GLY HA2 H 130.897 20.307 -13.258 1.00 . A A . 129 GLY HA2 1 1
2 4341 1 1 139 GLY HA3 H 131.395 21.984 -13.370 1.00 . A A . 129 GLY HA3 1 1
2 4342 1 1 139 GLY N N 129.717 21.503 -14.460 1.00 . A A . 129 GLY N 1 1
2 4343 1 1 139 GLY O O 128.624 21.949 -11.967 1.00 . A A . 129 GLY O 1 1
2 4344 1 1 140 GLY C C 129.503 23.039 -9.219 1.00 . A A . 130 GLY C 1 1
2 4345 1 1 140 GLY CA C 129.961 21.622 -9.544 1.00 . A A . 130 GLY CA 1 1
2 4346 1 1 140 GLY H H 131.464 21.152 -10.952 1.00 . A A . 130 GLY H 1 1
2 4347 1 1 140 GLY HA2 H 129.110 20.963 -9.456 1.00 . A A . 130 GLY HA2 1 1
2 4348 1 1 140 GLY HA3 H 130.700 21.324 -8.814 1.00 . A A . 130 GLY HA3 1 1
2 4349 1 1 140 GLY N N 130.536 21.454 -10.876 1.00 . A A . 130 GLY N 1 1
2 4350 1 1 140 GLY O O 128.428 23.218 -8.654 1.00 . A A . 130 GLY O 1 1
2 4351 1 1 141 ALA C C 128.650 25.788 -9.936 1.00 . A A . 131 ALA C 1 1
2 4352 1 1 141 ALA CA C 129.951 25.417 -9.257 1.00 . A A . 131 ALA CA 1 1
2 4353 1 1 141 ALA CB C 131.045 26.354 -9.763 1.00 . A A . 131 ALA CB 1 1
2 4354 1 1 141 ALA H H 131.147 23.849 -10.013 1.00 . A A . 131 ALA H 1 1
2 4355 1 1 141 ALA HA H 129.845 25.537 -8.187 1.00 . A A . 131 ALA HA 1 1
2 4356 1 1 141 ALA HB1 H 131.013 27.280 -9.207 1.00 . A A . 131 ALA HB1 1 1
2 4357 1 1 141 ALA HB2 H 130.881 26.555 -10.816 1.00 . A A . 131 ALA HB2 1 1
2 4358 1 1 141 ALA HB3 H 132.008 25.886 -9.634 1.00 . A A . 131 ALA HB3 1 1
2 4359 1 1 141 ALA N N 130.307 24.037 -9.557 1.00 . A A . 131 ALA N 1 1
2 4360 1 1 141 ALA O O 127.772 26.392 -9.328 1.00 . A A . 131 ALA O 1 1
2 4361 1 1 142 ALA C C 126.120 25.084 -11.378 1.00 . A A . 132 ALA C 1 1
2 4362 1 1 142 ALA CA C 127.347 25.798 -11.940 1.00 . A A . 132 ALA CA 1 1
2 4363 1 1 142 ALA CB C 127.542 25.430 -13.406 1.00 . A A . 132 ALA CB 1 1
2 4364 1 1 142 ALA H H 129.284 25.017 -11.655 1.00 . A A . 132 ALA H 1 1
2 4365 1 1 142 ALA HA H 127.198 26.858 -11.869 1.00 . A A . 132 ALA HA 1 1
2 4366 1 1 142 ALA HB1 H 127.021 26.141 -14.029 1.00 . A A . 132 ALA HB1 1 1
2 4367 1 1 142 ALA HB2 H 127.153 24.439 -13.582 1.00 . A A . 132 ALA HB2 1 1
2 4368 1 1 142 ALA HB3 H 128.599 25.451 -13.639 1.00 . A A . 132 ALA HB3 1 1
2 4369 1 1 142 ALA N N 128.539 25.461 -11.201 1.00 . A A . 132 ALA N 1 1
2 4370 1 1 142 ALA O O 125.023 25.645 -11.348 1.00 . A A . 132 ALA O 1 1
2 4371 1 1 143 TYR C C 124.630 23.694 -9.141 1.00 . A A . 133 TYR C 1 1
2 4372 1 1 143 TYR CA C 125.209 23.050 -10.397 1.00 . A A . 133 TYR CA 1 1
2 4373 1 1 143 TYR CB C 125.724 21.648 -10.069 1.00 . A A . 133 TYR CB 1 1
2 4374 1 1 143 TYR CD1 C 123.954 20.009 -10.798 1.00 . A A . 133 TYR CD1 1 1
2 4375 1 1 143 TYR CD2 C 124.117 20.573 -8.445 1.00 . A A . 133 TYR CD2 1 1
2 4376 1 1 143 TYR CE1 C 122.892 19.142 -10.518 1.00 . A A . 133 TYR CE1 1 1
2 4377 1 1 143 TYR CE2 C 123.053 19.705 -8.165 1.00 . A A . 133 TYR CE2 1 1
2 4378 1 1 143 TYR CG C 124.568 20.724 -9.762 1.00 . A A . 133 TYR CG 1 1
2 4379 1 1 143 TYR CZ C 122.441 18.990 -9.202 1.00 . A A . 133 TYR CZ 1 1
2 4380 1 1 143 TYR H H 127.195 23.445 -10.987 1.00 . A A . 133 TYR H 1 1
2 4381 1 1 143 TYR HA H 124.431 22.967 -11.137 1.00 . A A . 133 TYR HA 1 1
2 4382 1 1 143 TYR HB2 H 126.273 21.264 -10.914 1.00 . A A . 133 TYR HB2 1 1
2 4383 1 1 143 TYR HB3 H 126.376 21.702 -9.212 1.00 . A A . 133 TYR HB3 1 1
2 4384 1 1 143 TYR HD1 H 124.303 20.127 -11.815 1.00 . A A . 133 TYR HD1 1 1
2 4385 1 1 143 TYR HD2 H 124.589 21.124 -7.646 1.00 . A A . 133 TYR HD2 1 1
2 4386 1 1 143 TYR HE1 H 122.420 18.590 -11.319 1.00 . A A . 133 TYR HE1 1 1
2 4387 1 1 143 TYR HE2 H 122.706 19.588 -7.149 1.00 . A A . 133 TYR HE2 1 1
2 4388 1 1 143 TYR HH H 121.098 18.302 -8.028 1.00 . A A . 133 TYR HH 1 1
2 4389 1 1 143 TYR N N 126.303 23.843 -10.941 1.00 . A A . 133 TYR N 1 1
2 4390 1 1 143 TYR O O 123.414 23.724 -8.957 1.00 . A A . 133 TYR O 1 1
2 4391 1 1 143 TYR OH O 121.394 18.133 -8.927 1.00 . A A . 133 TYR OH 1 1
2 4392 1 1 144 VAL C C 124.235 26.068 -7.315 1.00 . A A . 134 VAL C 1 1
2 4393 1 1 144 VAL CA C 125.025 24.794 -7.033 1.00 . A A . 134 VAL CA 1 1
2 4394 1 1 144 VAL CB C 126.166 25.084 -6.059 1.00 . A A . 134 VAL CB 1 1
2 4395 1 1 144 VAL CG1 C 127.296 24.076 -6.223 1.00 . A A . 134 VAL CG1 1 1
2 4396 1 1 144 VAL CG2 C 126.697 26.500 -6.254 1.00 . A A . 134 VAL CG2 1 1
2 4397 1 1 144 VAL H H 126.457 24.133 -8.447 1.00 . A A . 134 VAL H 1 1
2 4398 1 1 144 VAL HA H 124.352 24.090 -6.561 1.00 . A A . 134 VAL HA 1 1
2 4399 1 1 144 VAL HB H 125.787 24.992 -5.074 1.00 . A A . 134 VAL HB 1 1
2 4400 1 1 144 VAL HG11 H 126.922 23.175 -6.683 1.00 . A A . 134 VAL HG11 1 1
2 4401 1 1 144 VAL HG12 H 127.697 23.839 -5.252 1.00 . A A . 134 VAL HG12 1 1
2 4402 1 1 144 VAL HG13 H 128.070 24.507 -6.831 1.00 . A A . 134 VAL HG13 1 1
2 4403 1 1 144 VAL HG21 H 127.668 26.584 -5.794 1.00 . A A . 134 VAL HG21 1 1
2 4404 1 1 144 VAL HG22 H 126.017 27.202 -5.792 1.00 . A A . 134 VAL HG22 1 1
2 4405 1 1 144 VAL HG23 H 126.775 26.713 -7.302 1.00 . A A . 134 VAL HG23 1 1
2 4406 1 1 144 VAL N N 125.499 24.189 -8.264 1.00 . A A . 134 VAL N 1 1
2 4407 1 1 144 VAL O O 123.261 26.354 -6.645 1.00 . A A . 134 VAL O 1 1
2 4408 1 1 145 SER C C 122.457 27.706 -8.920 1.00 . A A . 135 SER C 1 1
2 4409 1 1 145 SER CA C 123.902 28.067 -8.578 1.00 . A A . 135 SER CA 1 1
2 4410 1 1 145 SER CB C 124.537 28.811 -9.757 1.00 . A A . 135 SER CB 1 1
2 4411 1 1 145 SER H H 125.437 26.622 -8.819 1.00 . A A . 135 SER H 1 1
2 4412 1 1 145 SER HA H 123.916 28.705 -7.708 1.00 . A A . 135 SER HA 1 1
2 4413 1 1 145 SER HB2 H 124.417 28.233 -10.657 1.00 . A A . 135 SER HB2 1 1
2 4414 1 1 145 SER HB3 H 124.048 29.770 -9.879 1.00 . A A . 135 SER HB3 1 1
2 4415 1 1 145 SER HG H 126.334 29.312 -10.317 1.00 . A A . 135 SER HG 1 1
2 4416 1 1 145 SER N N 124.642 26.851 -8.291 1.00 . A A . 135 SER N 1 1
2 4417 1 1 145 SER O O 121.513 28.393 -8.526 1.00 . A A . 135 SER O 1 1
2 4418 1 1 145 SER OG O 125.925 29.001 -9.506 1.00 . A A . 135 SER OG 1 1
2 4419 1 1 146 LYS C C 120.108 25.704 -8.991 1.00 . A A . 136 LYS C 1 1
2 4420 1 1 146 LYS CA C 121.007 26.157 -10.146 1.00 . A A . 136 LYS CA 1 1
2 4421 1 1 146 LYS CB C 121.221 24.987 -11.107 1.00 . A A . 136 LYS CB 1 1
2 4422 1 1 146 LYS CD C 122.245 24.298 -13.279 1.00 . A A . 136 LYS CD 1 1
2 4423 1 1 146 LYS CE C 122.977 24.788 -14.531 1.00 . A A . 136 LYS CE 1 1
2 4424 1 1 146 LYS CG C 121.923 25.487 -12.373 1.00 . A A . 136 LYS CG 1 1
2 4425 1 1 146 LYS H H 123.120 26.146 -9.976 1.00 . A A . 136 LYS H 1 1
2 4426 1 1 146 LYS HA H 120.513 26.953 -10.681 1.00 . A A . 136 LYS HA 1 1
2 4427 1 1 146 LYS HB2 H 121.831 24.235 -10.629 1.00 . A A . 136 LYS HB2 1 1
2 4428 1 1 146 LYS HB3 H 120.266 24.560 -11.372 1.00 . A A . 136 LYS HB3 1 1
2 4429 1 1 146 LYS HD2 H 122.873 23.602 -12.746 1.00 . A A . 136 LYS HD2 1 1
2 4430 1 1 146 LYS HD3 H 121.330 23.807 -13.569 1.00 . A A . 136 LYS HD3 1 1
2 4431 1 1 146 LYS HE2 H 122.333 25.451 -15.089 1.00 . A A . 136 LYS HE2 1 1
2 4432 1 1 146 LYS HE3 H 123.873 25.316 -14.240 1.00 . A A . 136 LYS HE3 1 1
2 4433 1 1 146 LYS HG2 H 121.271 26.173 -12.898 1.00 . A A . 136 LYS HG2 1 1
2 4434 1 1 146 LYS HG3 H 122.837 25.994 -12.105 1.00 . A A . 136 LYS HG3 1 1
2 4435 1 1 146 LYS HZ1 H 123.543 22.799 -14.773 1.00 . A A . 136 LYS HZ1 1 1
2 4436 1 1 146 LYS HZ2 H 124.189 23.850 -15.940 1.00 . A A . 136 LYS HZ2 1 1
2 4437 1 1 146 LYS HZ3 H 122.554 23.391 -16.016 1.00 . A A . 136 LYS HZ3 1 1
2 4438 1 1 146 LYS N N 122.315 26.630 -9.690 1.00 . A A . 136 LYS N 1 1
2 4439 1 1 146 LYS NZ N 123.343 23.619 -15.379 1.00 . A A . 136 LYS NZ 1 1
2 4440 1 1 146 LYS O O 118.920 26.020 -8.965 1.00 . A A . 136 LYS O 1 1
2 4441 1 1 147 VAL C C 119.420 25.637 -6.050 1.00 . A A . 137 VAL C 1 1
2 4442 1 1 147 VAL CA C 119.886 24.471 -6.918 1.00 . A A . 137 VAL CA 1 1
2 4443 1 1 147 VAL CB C 120.683 23.438 -6.099 1.00 . A A . 137 VAL CB 1 1
2 4444 1 1 147 VAL CG1 C 121.650 24.128 -5.167 1.00 . A A . 137 VAL CG1 1 1
2 4445 1 1 147 VAL CG2 C 119.729 22.593 -5.256 1.00 . A A . 137 VAL CG2 1 1
2 4446 1 1 147 VAL H H 121.623 24.731 -8.114 1.00 . A A . 137 VAL H 1 1
2 4447 1 1 147 VAL HA H 119.007 23.984 -7.314 1.00 . A A . 137 VAL HA 1 1
2 4448 1 1 147 VAL HB H 121.243 22.804 -6.766 1.00 . A A . 137 VAL HB 1 1
2 4449 1 1 147 VAL HG11 H 121.140 24.407 -4.260 1.00 . A A . 137 VAL HG11 1 1
2 4450 1 1 147 VAL HG12 H 122.032 24.995 -5.649 1.00 . A A . 137 VAL HG12 1 1
2 4451 1 1 147 VAL HG13 H 122.460 23.453 -4.936 1.00 . A A . 137 VAL HG13 1 1
2 4452 1 1 147 VAL HG21 H 119.231 23.227 -4.536 1.00 . A A . 137 VAL HG21 1 1
2 4453 1 1 147 VAL HG22 H 120.294 21.837 -4.733 1.00 . A A . 137 VAL HG22 1 1
2 4454 1 1 147 VAL HG23 H 118.994 22.123 -5.888 1.00 . A A . 137 VAL HG23 1 1
2 4455 1 1 147 VAL N N 120.675 24.958 -8.046 1.00 . A A . 137 VAL N 1 1
2 4456 1 1 147 VAL O O 118.295 25.644 -5.548 1.00 . A A . 137 VAL O 1 1
2 4457 1 1 148 LYS C C 118.779 28.530 -5.610 1.00 . A A . 138 LYS C 1 1
2 4458 1 1 148 LYS CA C 119.984 27.778 -5.054 1.00 . A A . 138 LYS CA 1 1
2 4459 1 1 148 LYS CB C 121.187 28.719 -4.993 1.00 . A A . 138 LYS CB 1 1
2 4460 1 1 148 LYS CD C 123.499 29.019 -4.103 1.00 . A A . 138 LYS CD 1 1
2 4461 1 1 148 LYS CE C 124.604 28.380 -3.263 1.00 . A A . 138 LYS CE 1 1
2 4462 1 1 148 LYS CG C 122.287 28.087 -4.143 1.00 . A A . 138 LYS CG 1 1
2 4463 1 1 148 LYS H H 121.184 26.532 -6.292 1.00 . A A . 138 LYS H 1 1
2 4464 1 1 148 LYS HA H 119.757 27.442 -4.059 1.00 . A A . 138 LYS HA 1 1
2 4465 1 1 148 LYS HB2 H 121.558 28.891 -5.995 1.00 . A A . 138 LYS HB2 1 1
2 4466 1 1 148 LYS HB3 H 120.887 29.658 -4.553 1.00 . A A . 138 LYS HB3 1 1
2 4467 1 1 148 LYS HD2 H 123.859 29.188 -5.108 1.00 . A A . 138 LYS HD2 1 1
2 4468 1 1 148 LYS HD3 H 123.212 29.963 -3.661 1.00 . A A . 138 LYS HD3 1 1
2 4469 1 1 148 LYS HE2 H 124.245 28.225 -2.257 1.00 . A A . 138 LYS HE2 1 1
2 4470 1 1 148 LYS HE3 H 124.881 27.433 -3.695 1.00 . A A . 138 LYS HE3 1 1
2 4471 1 1 148 LYS HG2 H 121.918 27.932 -3.139 1.00 . A A . 138 LYS HG2 1 1
2 4472 1 1 148 LYS HG3 H 122.576 27.141 -4.570 1.00 . A A . 138 LYS HG3 1 1
2 4473 1 1 148 LYS HZ1 H 126.393 29.035 -2.421 1.00 . A A . 138 LYS HZ1 1 1
2 4474 1 1 148 LYS HZ2 H 125.476 30.268 -3.144 1.00 . A A . 138 LYS HZ2 1 1
2 4475 1 1 148 LYS HZ3 H 126.334 29.167 -4.110 1.00 . A A . 138 LYS HZ3 1 1
2 4476 1 1 148 LYS N N 120.301 26.614 -5.873 1.00 . A A . 138 LYS N 1 1
2 4477 1 1 148 LYS NZ N 125.791 29.280 -3.233 1.00 . A A . 138 LYS NZ 1 1
2 4478 1 1 148 LYS O O 117.900 28.943 -4.854 1.00 . A A . 138 LYS O 1 1
2 4479 1 1 149 SER C C 116.350 28.659 -7.412 1.00 . A A . 139 SER C 1 1
2 4480 1 1 149 SER CA C 117.645 29.439 -7.544 1.00 . A A . 139 SER CA 1 1
2 4481 1 1 149 SER CB C 117.953 29.689 -9.021 1.00 . A A . 139 SER CB 1 1
2 4482 1 1 149 SER H H 119.473 28.393 -7.481 1.00 . A A . 139 SER H 1 1
2 4483 1 1 149 SER HA H 117.530 30.393 -7.050 1.00 . A A . 139 SER HA 1 1
2 4484 1 1 149 SER HB2 H 118.719 30.446 -9.107 1.00 . A A . 139 SER HB2 1 1
2 4485 1 1 149 SER HB3 H 118.302 28.771 -9.475 1.00 . A A . 139 SER HB3 1 1
2 4486 1 1 149 SER HG H 116.931 30.099 -10.621 1.00 . A A . 139 SER HG 1 1
2 4487 1 1 149 SER N N 118.744 28.720 -6.922 1.00 . A A . 139 SER N 1 1
2 4488 1 1 149 SER O O 115.287 29.230 -7.179 1.00 . A A . 139 SER O 1 1
2 4489 1 1 149 SER OG O 116.776 30.139 -9.675 1.00 . A A . 139 SER OG 1 1
2 4490 1 1 150 ALA C C 114.673 26.480 -6.109 1.00 . A A . 140 ALA C 1 1
2 4491 1 1 150 ALA CA C 115.279 26.488 -7.506 1.00 . A A . 140 ALA CA 1 1
2 4492 1 1 150 ALA CB C 115.672 25.066 -7.900 1.00 . A A . 140 ALA CB 1 1
2 4493 1 1 150 ALA H H 117.323 26.952 -7.778 1.00 . A A . 140 ALA H 1 1
2 4494 1 1 150 ALA HA H 114.549 26.850 -8.204 1.00 . A A . 140 ALA HA 1 1
2 4495 1 1 150 ALA HB1 H 116.667 25.077 -8.324 1.00 . A A . 140 ALA HB1 1 1
2 4496 1 1 150 ALA HB2 H 114.972 24.688 -8.630 1.00 . A A . 140 ALA HB2 1 1
2 4497 1 1 150 ALA HB3 H 115.660 24.432 -7.027 1.00 . A A . 140 ALA HB3 1 1
2 4498 1 1 150 ALA N N 116.449 27.349 -7.579 1.00 . A A . 140 ALA N 1 1
2 4499 1 1 150 ALA O O 113.453 26.415 -5.955 1.00 . A A . 140 ALA O 1 1
2 4500 1 1 151 LEU C C 114.789 27.851 -3.137 1.00 . A A . 141 LEU C 1 1
2 4501 1 1 151 LEU CA C 115.051 26.466 -3.725 1.00 . A A . 141 LEU CA 1 1
2 4502 1 1 151 LEU CB C 116.063 25.708 -2.862 1.00 . A A . 141 LEU CB 1 1
2 4503 1 1 151 LEU CD1 C 115.195 23.566 -3.860 1.00 . A A . 141 LEU CD1 1 1
2 4504 1 1 151 LEU CD2 C 116.652 23.511 -1.836 1.00 . A A . 141 LEU CD2 1 1
2 4505 1 1 151 LEU CG C 115.555 24.293 -2.562 1.00 . A A . 141 LEU CG 1 1
2 4506 1 1 151 LEU H H 116.485 26.529 -5.283 1.00 . A A . 141 LEU H 1 1
2 4507 1 1 151 LEU HA H 114.122 25.923 -3.706 1.00 . A A . 141 LEU HA 1 1
2 4508 1 1 151 LEU HB2 H 117.004 25.646 -3.389 1.00 . A A . 141 LEU HB2 1 1
2 4509 1 1 151 LEU HB3 H 116.207 26.235 -1.938 1.00 . A A . 141 LEU HB3 1 1
2 4510 1 1 151 LEU HD11 H 114.132 23.648 -4.039 1.00 . A A . 141 LEU HD11 1 1
2 4511 1 1 151 LEU HD12 H 115.462 22.524 -3.770 1.00 . A A . 141 LEU HD12 1 1
2 4512 1 1 151 LEU HD13 H 115.736 24.005 -4.682 1.00 . A A . 141 LEU HD13 1 1
2 4513 1 1 151 LEU HD21 H 117.478 23.339 -2.511 1.00 . A A . 141 LEU HD21 1 1
2 4514 1 1 151 LEU HD22 H 116.259 22.563 -1.500 1.00 . A A . 141 LEU HD22 1 1
2 4515 1 1 151 LEU HD23 H 116.998 24.079 -0.985 1.00 . A A . 141 LEU HD23 1 1
2 4516 1 1 151 LEU HG H 114.680 24.353 -1.931 1.00 . A A . 141 LEU HG 1 1
2 4517 1 1 151 LEU N N 115.524 26.510 -5.099 1.00 . A A . 141 LEU N 1 1
2 4518 1 1 151 LEU O O 114.348 27.955 -1.993 1.00 . A A . 141 LEU O 1 1
2 4519 1 1 152 LYS C C 115.694 30.573 -2.202 1.00 . A A . 142 LYS C 1 1
2 4520 1 1 152 LYS CA C 114.816 30.278 -3.415 1.00 . A A . 142 LYS CA 1 1
2 4521 1 1 152 LYS CB C 113.340 30.464 -3.032 1.00 . A A . 142 LYS CB 1 1
2 4522 1 1 152 LYS CD C 112.549 30.739 -5.419 1.00 . A A . 142 LYS CD 1 1
2 4523 1 1 152 LYS CE C 111.544 30.231 -6.453 1.00 . A A . 142 LYS CE 1 1
2 4524 1 1 152 LYS CG C 112.416 29.915 -4.133 1.00 . A A . 142 LYS CG 1 1
2 4525 1 1 152 LYS H H 115.404 28.796 -4.805 1.00 . A A . 142 LYS H 1 1
2 4526 1 1 152 LYS HA H 115.070 30.978 -4.193 1.00 . A A . 142 LYS HA 1 1
2 4527 1 1 152 LYS HB2 H 113.141 29.943 -2.109 1.00 . A A . 142 LYS HB2 1 1
2 4528 1 1 152 LYS HB3 H 113.138 31.517 -2.895 1.00 . A A . 142 LYS HB3 1 1
2 4529 1 1 152 LYS HD2 H 112.358 31.782 -5.207 1.00 . A A . 142 LYS HD2 1 1
2 4530 1 1 152 LYS HD3 H 113.545 30.630 -5.822 1.00 . A A . 142 LYS HD3 1 1
2 4531 1 1 152 LYS HE2 H 111.795 29.219 -6.730 1.00 . A A . 142 LYS HE2 1 1
2 4532 1 1 152 LYS HE3 H 110.551 30.255 -6.032 1.00 . A A . 142 LYS HE3 1 1
2 4533 1 1 152 LYS HG2 H 112.677 28.889 -4.336 1.00 . A A . 142 LYS HG2 1 1
2 4534 1 1 152 LYS HG3 H 111.393 29.959 -3.789 1.00 . A A . 142 LYS HG3 1 1
2 4535 1 1 152 LYS HZ1 H 112.469 30.916 -8.189 1.00 . A A . 142 LYS HZ1 1 1
2 4536 1 1 152 LYS HZ2 H 111.568 32.100 -7.369 1.00 . A A . 142 LYS HZ2 1 1
2 4537 1 1 152 LYS HZ3 H 110.775 30.898 -8.270 1.00 . A A . 142 LYS HZ3 1 1
2 4538 1 1 152 LYS N N 115.046 28.917 -3.900 1.00 . A A . 142 LYS N 1 1
2 4539 1 1 152 LYS NZ N 111.593 31.102 -7.662 1.00 . A A . 142 LYS NZ 1 1
2 4540 1 1 152 LYS O O 115.221 31.094 -1.192 1.00 . A A . 142 LYS O 1 1
2 4541 1 1 153 LEU C C 118.683 31.816 -1.551 1.00 . A A . 143 LEU C 1 1
2 4542 1 1 153 LEU CA C 117.938 30.519 -1.252 1.00 . A A . 143 LEU CA 1 1
2 4543 1 1 153 LEU CB C 118.957 29.372 -1.184 1.00 . A A . 143 LEU CB 1 1
2 4544 1 1 153 LEU CD1 C 116.982 28.098 -0.139 1.00 . A A . 143 LEU CD1 1 1
2 4545 1 1 153 LEU CD2 C 119.051 26.908 -0.860 1.00 . A A . 143 LEU CD2 1 1
2 4546 1 1 153 LEU CG C 118.511 28.211 -0.265 1.00 . A A . 143 LEU CG 1 1
2 4547 1 1 153 LEU H H 117.295 29.870 -3.163 1.00 . A A . 143 LEU H 1 1
2 4548 1 1 153 LEU HA H 117.428 30.620 -0.314 1.00 . A A . 143 LEU HA 1 1
2 4549 1 1 153 LEU HB2 H 119.109 28.984 -2.180 1.00 . A A . 143 LEU HB2 1 1
2 4550 1 1 153 LEU HB3 H 119.895 29.763 -0.819 1.00 . A A . 143 LEU HB3 1 1
2 4551 1 1 153 LEU HD11 H 116.514 28.353 -1.075 1.00 . A A . 143 LEU HD11 1 1
2 4552 1 1 153 LEU HD12 H 116.630 28.761 0.637 1.00 . A A . 143 LEU HD12 1 1
2 4553 1 1 153 LEU HD13 H 116.724 27.084 0.126 1.00 . A A . 143 LEU HD13 1 1
2 4554 1 1 153 LEU HD21 H 118.845 26.088 -0.189 1.00 . A A . 143 LEU HD21 1 1
2 4555 1 1 153 LEU HD22 H 120.118 26.996 -1.003 1.00 . A A . 143 LEU HD22 1 1
2 4556 1 1 153 LEU HD23 H 118.575 26.723 -1.814 1.00 . A A . 143 LEU HD23 1 1
2 4557 1 1 153 LEU HG H 118.937 28.350 0.716 1.00 . A A . 143 LEU HG 1 1
2 4558 1 1 153 LEU N N 116.980 30.263 -2.321 1.00 . A A . 143 LEU N 1 1
2 4559 1 1 153 LEU O O 119.322 31.951 -2.595 1.00 . A A . 143 LEU O 1 1
2 4560 1 1 154 ARG C C 120.659 33.996 -0.126 1.00 . A A . 144 ARG C 1 1
2 4561 1 1 154 ARG CA C 119.285 34.042 -0.784 1.00 . A A . 144 ARG CA 1 1
2 4562 1 1 154 ARG CB C 118.457 35.165 -0.157 1.00 . A A . 144 ARG CB 1 1
2 4563 1 1 154 ARG CD C 116.329 36.466 -0.322 1.00 . A A . 144 ARG CD 1 1
2 4564 1 1 154 ARG CG C 117.138 35.313 -0.918 1.00 . A A . 144 ARG CG 1 1
2 4565 1 1 154 ARG CZ C 114.917 35.376 1.318 1.00 . A A . 144 ARG CZ 1 1
2 4566 1 1 154 ARG H H 118.091 32.594 0.196 1.00 . A A . 144 ARG H 1 1
2 4567 1 1 154 ARG HA H 119.405 34.243 -1.838 1.00 . A A . 144 ARG HA 1 1
2 4568 1 1 154 ARG HB2 H 118.254 34.929 0.878 1.00 . A A . 144 ARG HB2 1 1
2 4569 1 1 154 ARG HB3 H 119.008 36.092 -0.213 1.00 . A A . 144 ARG HB3 1 1
2 4570 1 1 154 ARG HD2 H 116.926 37.367 -0.335 1.00 . A A . 144 ARG HD2 1 1
2 4571 1 1 154 ARG HD3 H 115.438 36.621 -0.914 1.00 . A A . 144 ARG HD3 1 1
2 4572 1 1 154 ARG HE H 116.476 36.540 1.789 1.00 . A A . 144 ARG HE 1 1
2 4573 1 1 154 ARG HG2 H 117.343 35.515 -1.958 1.00 . A A . 144 ARG HG2 1 1
2 4574 1 1 154 ARG HG3 H 116.570 34.398 -0.835 1.00 . A A . 144 ARG HG3 1 1
2 4575 1 1 154 ARG HH11 H 114.455 35.075 -0.606 1.00 . A A . 144 ARG HH11 1 1
2 4576 1 1 154 ARG HH12 H 113.435 34.278 0.540 1.00 . A A . 144 ARG HH12 1 1
2 4577 1 1 154 ARG HH21 H 115.143 35.503 3.303 1.00 . A A . 144 ARG HH21 1 1
2 4578 1 1 154 ARG HH22 H 113.828 34.514 2.760 1.00 . A A . 144 ARG HH22 1 1
2 4579 1 1 154 ARG N N 118.606 32.763 -0.620 1.00 . A A . 144 ARG N 1 1
2 4580 1 1 154 ARG NE N 115.953 36.161 1.051 1.00 . A A . 144 ARG NE 1 1
2 4581 1 1 154 ARG NH1 N 114.213 34.870 0.342 1.00 . A A . 144 ARG NH1 1 1
2 4582 1 1 154 ARG NH2 N 114.603 35.112 2.556 1.00 . A A . 144 ARG NH2 1 1
2 4583 1 1 154 ARG O O 121.564 33.443 -0.728 1.00 . A A . 144 ARG O 1 1
2 4584 1 1 154 ARG OXT O 120.786 34.510 0.973 1.00 . A A . 144 ARG OXT 1 1
3 4585 1 1 11 ALA C C 163.093 29.192 11.454 1.00 . A A . 1 ALA C 1 1
3 4586 1 1 11 ALA CA C 164.405 29.899 11.136 1.00 . A A . 1 ALA CA 1 1
3 4587 1 1 11 ALA CB C 164.284 31.384 11.475 1.00 . A A . 1 ALA CB 1 1
3 4588 1 1 11 ALA H H 164.033 29.472 9.094 1.00 . A A . 1 ALA H 1 1
3 4589 1 1 11 ALA HA H 165.192 29.467 11.736 1.00 . A A . 1 ALA HA 1 1
3 4590 1 1 11 ALA HB1 H 165.117 31.684 12.095 1.00 . A A . 1 ALA HB1 1 1
3 4591 1 1 11 ALA HB2 H 163.359 31.558 12.006 1.00 . A A . 1 ALA HB2 1 1
3 4592 1 1 11 ALA HB3 H 164.291 31.962 10.564 1.00 . A A . 1 ALA HB3 1 1
3 4593 1 1 11 ALA N N 164.734 29.739 9.726 1.00 . A A . 1 ALA N 1 1
3 4594 1 1 11 ALA O O 162.914 28.652 12.545 1.00 . A A . 1 ALA O 1 1
3 4595 1 1 12 ARG C C 160.814 27.265 9.868 1.00 . A A . 2 ARG C 1 1
3 4596 1 1 12 ARG CA C 160.882 28.562 10.668 1.00 . A A . 2 ARG CA 1 1
3 4597 1 1 12 ARG CB C 159.765 29.495 10.206 1.00 . A A . 2 ARG CB 1 1
3 4598 1 1 12 ARG CD C 158.649 31.683 10.559 1.00 . A A . 2 ARG CD 1 1
3 4599 1 1 12 ARG CG C 159.704 30.725 11.109 1.00 . A A . 2 ARG CG 1 1
3 4600 1 1 12 ARG CZ C 156.529 31.080 11.594 1.00 . A A . 2 ARG CZ 1 1
3 4601 1 1 12 ARG H H 162.381 29.649 9.641 1.00 . A A . 2 ARG H 1 1
3 4602 1 1 12 ARG HA H 160.740 28.338 11.715 1.00 . A A . 2 ARG HA 1 1
3 4603 1 1 12 ARG HB2 H 159.955 29.803 9.188 1.00 . A A . 2 ARG HB2 1 1
3 4604 1 1 12 ARG HB3 H 158.822 28.972 10.252 1.00 . A A . 2 ARG HB3 1 1
3 4605 1 1 12 ARG HD2 H 158.605 32.563 11.182 1.00 . A A . 2 ARG HD2 1 1
3 4606 1 1 12 ARG HD3 H 158.922 31.971 9.554 1.00 . A A . 2 ARG HD3 1 1
3 4607 1 1 12 ARG HE H 157.053 30.562 9.735 1.00 . A A . 2 ARG HE 1 1
3 4608 1 1 12 ARG HG2 H 159.440 30.429 12.114 1.00 . A A . 2 ARG HG2 1 1
3 4609 1 1 12 ARG HG3 H 160.667 31.218 11.117 1.00 . A A . 2 ARG HG3 1 1
3 4610 1 1 12 ARG HH11 H 157.802 32.126 12.733 1.00 . A A . 2 ARG HH11 1 1
3 4611 1 1 12 ARG HH12 H 156.292 31.722 13.477 1.00 . A A . 2 ARG HH12 1 1
3 4612 1 1 12 ARG HH21 H 155.073 30.039 10.699 1.00 . A A . 2 ARG HH21 1 1
3 4613 1 1 12 ARG HH22 H 154.744 30.540 12.324 1.00 . A A . 2 ARG HH22 1 1
3 4614 1 1 12 ARG N N 162.178 29.203 10.490 1.00 . A A . 2 ARG N 1 1
3 4615 1 1 12 ARG NE N 157.341 31.036 10.541 1.00 . A A . 2 ARG NE 1 1
3 4616 1 1 12 ARG NH1 N 156.905 31.689 12.687 1.00 . A A . 2 ARG NH1 1 1
3 4617 1 1 12 ARG NH2 N 155.359 30.507 11.536 1.00 . A A . 2 ARG NH2 1 1
3 4618 1 1 12 ARG O O 161.295 27.198 8.736 1.00 . A A . 2 ARG O 1 1
3 4619 1 1 13 ARG C C 159.230 25.080 8.533 1.00 . A A . 3 ARG C 1 1
3 4620 1 1 13 ARG CA C 160.081 24.954 9.798 1.00 . A A . 3 ARG CA 1 1
3 4621 1 1 13 ARG CB C 159.458 23.936 10.758 1.00 . A A . 3 ARG CB 1 1
3 4622 1 1 13 ARG CD C 159.860 22.617 12.858 1.00 . A A . 3 ARG CD 1 1
3 4623 1 1 13 ARG CG C 160.481 23.581 11.842 1.00 . A A . 3 ARG CG 1 1
3 4624 1 1 13 ARG CZ C 161.063 22.957 14.950 1.00 . A A . 3 ARG CZ 1 1
3 4625 1 1 13 ARG H H 159.846 26.359 11.362 1.00 . A A . 3 ARG H 1 1
3 4626 1 1 13 ARG HA H 161.065 24.608 9.518 1.00 . A A . 3 ARG HA 1 1
3 4627 1 1 13 ARG HB2 H 158.576 24.365 11.214 1.00 . A A . 3 ARG HB2 1 1
3 4628 1 1 13 ARG HB3 H 159.185 23.044 10.213 1.00 . A A . 3 ARG HB3 1 1
3 4629 1 1 13 ARG HD2 H 159.029 23.099 13.353 1.00 . A A . 3 ARG HD2 1 1
3 4630 1 1 13 ARG HD3 H 159.504 21.734 12.344 1.00 . A A . 3 ARG HD3 1 1
3 4631 1 1 13 ARG HE H 161.385 21.417 13.714 1.00 . A A . 3 ARG HE 1 1
3 4632 1 1 13 ARG HG2 H 161.339 23.111 11.383 1.00 . A A . 3 ARG HG2 1 1
3 4633 1 1 13 ARG HG3 H 160.794 24.480 12.350 1.00 . A A . 3 ARG HG3 1 1
3 4634 1 1 13 ARG HH11 H 159.684 24.335 14.498 1.00 . A A . 3 ARG HH11 1 1
3 4635 1 1 13 ARG HH12 H 160.533 24.587 15.988 1.00 . A A . 3 ARG HH12 1 1
3 4636 1 1 13 ARG HH21 H 162.501 21.751 15.657 1.00 . A A . 3 ARG HH21 1 1
3 4637 1 1 13 ARG HH22 H 162.126 23.127 16.642 1.00 . A A . 3 ARG HH22 1 1
3 4638 1 1 13 ARG N N 160.211 26.244 10.461 1.00 . A A . 3 ARG N 1 1
3 4639 1 1 13 ARG NE N 160.856 22.230 13.854 1.00 . A A . 3 ARG NE 1 1
3 4640 1 1 13 ARG NH1 N 160.372 24.044 15.161 1.00 . A A . 3 ARG NH1 1 1
3 4641 1 1 13 ARG NH2 N 161.967 22.581 15.818 1.00 . A A . 3 ARG NH2 1 1
3 4642 1 1 13 ARG O O 159.500 24.424 7.525 1.00 . A A . 3 ARG O 1 1
3 4643 1 1 14 ARG C C 156.836 24.777 6.917 1.00 . A A . 4 ARG C 1 1
3 4644 1 1 14 ARG CA C 157.323 26.120 7.436 1.00 . A A . 4 ARG CA 1 1
3 4645 1 1 14 ARG CB C 158.075 26.835 6.312 1.00 . A A . 4 ARG CB 1 1
3 4646 1 1 14 ARG CD C 159.265 28.922 5.654 1.00 . A A . 4 ARG CD 1 1
3 4647 1 1 14 ARG CG C 158.448 28.246 6.755 1.00 . A A . 4 ARG CG 1 1
3 4648 1 1 14 ARG CZ C 158.951 31.295 6.024 1.00 . A A . 4 ARG CZ 1 1
3 4649 1 1 14 ARG H H 158.032 26.422 9.413 1.00 . A A . 4 ARG H 1 1
3 4650 1 1 14 ARG HA H 156.474 26.719 7.732 1.00 . A A . 4 ARG HA 1 1
3 4651 1 1 14 ARG HB2 H 158.971 26.285 6.070 1.00 . A A . 4 ARG HB2 1 1
3 4652 1 1 14 ARG HB3 H 157.442 26.894 5.439 1.00 . A A . 4 ARG HB3 1 1
3 4653 1 1 14 ARG HD2 H 160.117 28.306 5.411 1.00 . A A . 4 ARG HD2 1 1
3 4654 1 1 14 ARG HD3 H 158.650 29.044 4.773 1.00 . A A . 4 ARG HD3 1 1
3 4655 1 1 14 ARG HE H 160.625 30.310 6.489 1.00 . A A . 4 ARG HE 1 1
3 4656 1 1 14 ARG HG2 H 157.546 28.817 6.936 1.00 . A A . 4 ARG HG2 1 1
3 4657 1 1 14 ARG HG3 H 159.034 28.200 7.660 1.00 . A A . 4 ARG HG3 1 1
3 4658 1 1 14 ARG HH11 H 157.433 30.315 5.162 1.00 . A A . 4 ARG HH11 1 1
3 4659 1 1 14 ARG HH12 H 157.172 32.005 5.438 1.00 . A A . 4 ARG HH12 1 1
3 4660 1 1 14 ARG HH21 H 160.291 32.518 6.867 1.00 . A A . 4 ARG HH21 1 1
3 4661 1 1 14 ARG HH22 H 158.791 33.253 6.408 1.00 . A A . 4 ARG HH22 1 1
3 4662 1 1 14 ARG N N 158.203 25.924 8.587 1.00 . A A . 4 ARG N 1 1
3 4663 1 1 14 ARG NE N 159.727 30.225 6.108 1.00 . A A . 4 ARG NE 1 1
3 4664 1 1 14 ARG NH1 N 157.759 31.197 5.501 1.00 . A A . 4 ARG NH1 1 1
3 4665 1 1 14 ARG NH2 N 159.378 32.446 6.467 1.00 . A A . 4 ARG NH2 1 1
3 4666 1 1 14 ARG O O 157.494 24.151 6.087 1.00 . A A . 4 ARG O 1 1
3 4667 1 1 15 ALA C C 154.969 23.075 5.449 1.00 . A A . 5 ALA C 1 1
3 4668 1 1 15 ALA CA C 155.142 23.061 6.961 1.00 . A A . 5 ALA CA 1 1
3 4669 1 1 15 ALA CB C 153.795 22.796 7.637 1.00 . A A . 5 ALA CB 1 1
3 4670 1 1 15 ALA H H 155.196 24.870 8.057 1.00 . A A . 5 ALA H 1 1
3 4671 1 1 15 ALA HA H 155.831 22.275 7.231 1.00 . A A . 5 ALA HA 1 1
3 4672 1 1 15 ALA HB1 H 153.380 23.729 7.989 1.00 . A A . 5 ALA HB1 1 1
3 4673 1 1 15 ALA HB2 H 153.939 22.129 8.473 1.00 . A A . 5 ALA HB2 1 1
3 4674 1 1 15 ALA HB3 H 153.115 22.346 6.928 1.00 . A A . 5 ALA HB3 1 1
3 4675 1 1 15 ALA N N 155.684 24.335 7.402 1.00 . A A . 5 ALA N 1 1
3 4676 1 1 15 ALA O O 154.534 24.073 4.873 1.00 . A A . 5 ALA O 1 1
3 4677 1 1 16 SER C C 153.736 21.896 2.945 1.00 . A A . 6 SER C 1 1
3 4678 1 1 16 SER CA C 155.202 21.877 3.363 1.00 . A A . 6 SER CA 1 1
3 4679 1 1 16 SER CB C 155.867 20.596 2.857 1.00 . A A . 6 SER CB 1 1
3 4680 1 1 16 SER H H 155.665 21.203 5.317 1.00 . A A . 6 SER H 1 1
3 4681 1 1 16 SER HA H 155.703 22.725 2.920 1.00 . A A . 6 SER HA 1 1
3 4682 1 1 16 SER HB2 H 155.896 20.604 1.781 1.00 . A A . 6 SER HB2 1 1
3 4683 1 1 16 SER HB3 H 156.877 20.543 3.241 1.00 . A A . 6 SER HB3 1 1
3 4684 1 1 16 SER HG H 155.579 18.679 3.000 1.00 . A A . 6 SER HG 1 1
3 4685 1 1 16 SER N N 155.318 21.967 4.809 1.00 . A A . 6 SER N 1 1
3 4686 1 1 16 SER O O 152.842 21.707 3.769 1.00 . A A . 6 SER O 1 1
3 4687 1 1 16 SER OG O 155.120 19.469 3.295 1.00 . A A . 6 SER OG 1 1
3 4688 1 1 17 GLY C C 151.448 20.838 1.343 1.00 . A A . 7 GLY C 1 1
3 4689 1 1 17 GLY CA C 152.140 22.179 1.143 1.00 . A A . 7 GLY CA 1 1
3 4690 1 1 17 GLY H H 154.255 22.278 1.052 1.00 . A A . 7 GLY H 1 1
3 4691 1 1 17 GLY HA2 H 151.588 22.949 1.662 1.00 . A A . 7 GLY HA2 1 1
3 4692 1 1 17 GLY HA3 H 152.171 22.408 0.089 1.00 . A A . 7 GLY HA3 1 1
3 4693 1 1 17 GLY N N 153.501 22.131 1.661 1.00 . A A . 7 GLY N 1 1
3 4694 1 1 17 GLY O O 150.231 20.773 1.530 1.00 . A A . 7 GLY O 1 1
3 4695 1 1 18 GLU C C 150.872 18.325 2.733 1.00 . A A . 8 GLU C 1 1
3 4696 1 1 18 GLU CA C 151.713 18.422 1.463 1.00 . A A . 8 GLU CA 1 1
3 4697 1 1 18 GLU CB C 152.883 17.437 1.541 1.00 . A A . 8 GLU CB 1 1
3 4698 1 1 18 GLU CD C 153.549 15.034 1.604 1.00 . A A . 8 GLU CD 1 1
3 4699 1 1 18 GLU CG C 152.367 15.999 1.551 1.00 . A A . 8 GLU CG 1 1
3 4700 1 1 18 GLU H H 153.197 19.893 1.140 1.00 . A A . 8 GLU H 1 1
3 4701 1 1 18 GLU HA H 151.098 18.170 0.611 1.00 . A A . 8 GLU HA 1 1
3 4702 1 1 18 GLU HB2 H 153.529 17.581 0.687 1.00 . A A . 8 GLU HB2 1 1
3 4703 1 1 18 GLU HB3 H 153.445 17.620 2.446 1.00 . A A . 8 GLU HB3 1 1
3 4704 1 1 18 GLU HG2 H 151.737 15.845 2.414 1.00 . A A . 8 GLU HG2 1 1
3 4705 1 1 18 GLU HG3 H 151.799 15.815 0.651 1.00 . A A . 8 GLU HG3 1 1
3 4706 1 1 18 GLU N N 152.237 19.770 1.296 1.00 . A A . 8 GLU N 1 1
3 4707 1 1 18 GLU O O 151.264 18.820 3.790 1.00 . A A . 8 GLU O 1 1
3 4708 1 1 18 GLU OE1 O 154.649 15.456 1.284 1.00 . A A . 8 GLU OE1 1 1
3 4709 1 1 18 GLU OE2 O 153.336 13.885 1.952 1.00 . A A . 8 GLU OE2 1 1
3 4710 1 1 19 ASN C C 149.331 16.413 4.674 1.00 . A A . 9 ASN C 1 1
3 4711 1 1 19 ASN CA C 148.827 17.527 3.769 1.00 . A A . 9 ASN CA 1 1
3 4712 1 1 19 ASN CB C 147.408 17.206 3.301 1.00 . A A . 9 ASN CB 1 1
3 4713 1 1 19 ASN CG C 146.784 18.441 2.661 1.00 . A A . 9 ASN CG 1 1
3 4714 1 1 19 ASN H H 149.451 17.308 1.757 1.00 . A A . 9 ASN H 1 1
3 4715 1 1 19 ASN HA H 148.810 18.451 4.327 1.00 . A A . 9 ASN HA 1 1
3 4716 1 1 19 ASN HB2 H 147.444 16.404 2.576 1.00 . A A . 9 ASN HB2 1 1
3 4717 1 1 19 ASN HB3 H 146.811 16.901 4.145 1.00 . A A . 9 ASN HB3 1 1
3 4718 1 1 19 ASN HD21 H 145.301 17.432 1.813 1.00 . A A . 9 ASN HD21 1 1
3 4719 1 1 19 ASN HD22 H 145.297 19.104 1.525 1.00 . A A . 9 ASN HD22 1 1
3 4720 1 1 19 ASN N N 149.713 17.684 2.622 1.00 . A A . 9 ASN N 1 1
3 4721 1 1 19 ASN ND2 N 145.705 18.315 1.940 1.00 . A A . 9 ASN ND2 1 1
3 4722 1 1 19 ASN O O 149.609 15.304 4.215 1.00 . A A . 9 ASN O 1 1
3 4723 1 1 19 ASN OD1 O 147.290 19.552 2.828 1.00 . A A . 9 ASN OD1 1 1
3 4724 1 1 20 LEU C C 148.946 15.583 8.072 1.00 . A A . 10 LEU C 1 1
3 4725 1 1 20 LEU CA C 149.941 15.755 6.932 1.00 . A A . 10 LEU CA 1 1
3 4726 1 1 20 LEU CB C 151.283 16.226 7.491 1.00 . A A . 10 LEU CB 1 1
3 4727 1 1 20 LEU CD1 C 153.632 16.861 6.913 1.00 . A A . 10 LEU CD1 1 1
3 4728 1 1 20 LEU CD2 C 152.563 14.924 5.762 1.00 . A A . 10 LEU CD2 1 1
3 4729 1 1 20 LEU CG C 152.315 16.315 6.359 1.00 . A A . 10 LEU CG 1 1
3 4730 1 1 20 LEU H H 149.222 17.628 6.259 1.00 . A A . 10 LEU H 1 1
3 4731 1 1 20 LEU HA H 150.079 14.802 6.447 1.00 . A A . 10 LEU HA 1 1
3 4732 1 1 20 LEU HB2 H 151.154 17.203 7.937 1.00 . A A . 10 LEU HB2 1 1
3 4733 1 1 20 LEU HB3 H 151.629 15.533 8.239 1.00 . A A . 10 LEU HB3 1 1
3 4734 1 1 20 LEU HD11 H 153.427 17.593 7.680 1.00 . A A . 10 LEU HD11 1 1
3 4735 1 1 20 LEU HD12 H 154.192 17.325 6.113 1.00 . A A . 10 LEU HD12 1 1
3 4736 1 1 20 LEU HD13 H 154.210 16.050 7.333 1.00 . A A . 10 LEU HD13 1 1
3 4737 1 1 20 LEU HD21 H 151.881 14.757 4.942 1.00 . A A . 10 LEU HD21 1 1
3 4738 1 1 20 LEU HD22 H 152.406 14.171 6.520 1.00 . A A . 10 LEU HD22 1 1
3 4739 1 1 20 LEU HD23 H 153.579 14.863 5.398 1.00 . A A . 10 LEU HD23 1 1
3 4740 1 1 20 LEU HG H 151.946 16.978 5.589 1.00 . A A . 10 LEU HG 1 1
3 4741 1 1 20 LEU N N 149.456 16.724 5.959 1.00 . A A . 10 LEU N 1 1
3 4742 1 1 20 LEU O O 148.378 16.556 8.568 1.00 . A A . 10 LEU O 1 1
3 4743 1 1 21 GLN C C 146.446 14.668 9.266 1.00 . A A . 11 GLN C 1 1
3 4744 1 1 21 GLN CA C 147.807 14.043 9.560 1.00 . A A . 11 GLN CA 1 1
3 4745 1 1 21 GLN CB C 148.349 14.583 10.885 1.00 . A A . 11 GLN CB 1 1
3 4746 1 1 21 GLN CD C 150.087 14.269 12.654 1.00 . A A . 11 GLN CD 1 1
3 4747 1 1 21 GLN CG C 149.599 13.797 11.290 1.00 . A A . 11 GLN CG 1 1
3 4748 1 1 21 GLN H H 149.219 13.601 8.044 1.00 . A A . 11 GLN H 1 1
3 4749 1 1 21 GLN HA H 147.693 12.974 9.642 1.00 . A A . 11 GLN HA 1 1
3 4750 1 1 21 GLN HB2 H 148.601 15.628 10.769 1.00 . A A . 11 GLN HB2 1 1
3 4751 1 1 21 GLN HB3 H 147.597 14.479 11.652 1.00 . A A . 11 GLN HB3 1 1
3 4752 1 1 21 GLN HE21 H 151.700 13.110 12.648 1.00 . A A . 11 GLN HE21 1 1
3 4753 1 1 21 GLN HE22 H 151.506 14.076 14.029 1.00 . A A . 11 GLN HE22 1 1
3 4754 1 1 21 GLN HG2 H 149.364 12.745 11.336 1.00 . A A . 11 GLN HG2 1 1
3 4755 1 1 21 GLN HG3 H 150.378 13.958 10.558 1.00 . A A . 11 GLN HG3 1 1
3 4756 1 1 21 GLN N N 148.738 14.337 8.481 1.00 . A A . 11 GLN N 1 1
3 4757 1 1 21 GLN NE2 N 151.189 13.778 13.150 1.00 . A A . 11 GLN NE2 1 1
3 4758 1 1 21 GLN O O 146.185 15.096 8.143 1.00 . A A . 11 GLN O 1 1
3 4759 1 1 21 GLN OE1 O 149.444 15.105 13.287 1.00 . A A . 11 GLN OE1 1 1
3 4760 1 1 22 GLN C C 144.354 16.817 9.953 1.00 . A A . 12 GLN C 1 1
3 4761 1 1 22 GLN CA C 144.254 15.298 10.095 1.00 . A A . 12 GLN CA 1 1
3 4762 1 1 22 GLN CB C 143.367 14.948 11.292 1.00 . A A . 12 GLN CB 1 1
3 4763 1 1 22 GLN CD C 142.320 13.078 12.578 1.00 . A A . 12 GLN CD 1 1
3 4764 1 1 22 GLN CG C 143.099 13.441 11.317 1.00 . A A . 12 GLN CG 1 1
3 4765 1 1 22 GLN H H 145.840 14.365 11.151 1.00 . A A . 12 GLN H 1 1
3 4766 1 1 22 GLN HA H 143.811 14.889 9.199 1.00 . A A . 12 GLN HA 1 1
3 4767 1 1 22 GLN HB2 H 143.864 15.241 12.206 1.00 . A A . 12 GLN HB2 1 1
3 4768 1 1 22 GLN HB3 H 142.430 15.474 11.208 1.00 . A A . 12 GLN HB3 1 1
3 4769 1 1 22 GLN HE21 H 142.206 11.145 12.141 1.00 . A A . 12 GLN HE21 1 1
3 4770 1 1 22 GLN HE22 H 141.470 11.603 13.601 1.00 . A A . 12 GLN HE22 1 1
3 4771 1 1 22 GLN HG2 H 142.522 13.161 10.446 1.00 . A A . 12 GLN HG2 1 1
3 4772 1 1 22 GLN HG3 H 144.038 12.907 11.312 1.00 . A A . 12 GLN HG3 1 1
3 4773 1 1 22 GLN N N 145.582 14.719 10.275 1.00 . A A . 12 GLN N 1 1
3 4774 1 1 22 GLN NE2 N 141.970 11.839 12.790 1.00 . A A . 12 GLN NE2 1 1
3 4775 1 1 22 GLN O O 144.914 17.494 10.814 1.00 . A A . 12 GLN O 1 1
3 4776 1 1 22 GLN OE1 O 142.013 13.953 13.388 1.00 . A A . 12 GLN OE1 1 1
3 4777 1 1 23 THR C C 142.540 19.452 8.959 1.00 . A A . 13 THR C 1 1
3 4778 1 1 23 THR CA C 143.864 18.778 8.597 1.00 . A A . 13 THR CA 1 1
3 4779 1 1 23 THR CB C 144.163 19.014 7.114 1.00 . A A . 13 THR CB 1 1
3 4780 1 1 23 THR CG2 C 145.614 18.633 6.817 1.00 . A A . 13 THR CG2 1 1
3 4781 1 1 23 THR H H 143.393 16.750 8.198 1.00 . A A . 13 THR H 1 1
3 4782 1 1 23 THR HA H 144.656 19.216 9.182 1.00 . A A . 13 THR HA 1 1
3 4783 1 1 23 THR HB H 144.009 20.057 6.872 1.00 . A A . 13 THR HB 1 1
3 4784 1 1 23 THR HG1 H 143.667 17.324 6.285 1.00 . A A . 13 THR HG1 1 1
3 4785 1 1 23 THR HG21 H 145.786 17.609 7.118 1.00 . A A . 13 THR HG21 1 1
3 4786 1 1 23 THR HG22 H 146.276 19.286 7.363 1.00 . A A . 13 THR HG22 1 1
3 4787 1 1 23 THR HG23 H 145.803 18.732 5.758 1.00 . A A . 13 THR HG23 1 1
3 4788 1 1 23 THR N N 143.817 17.341 8.855 1.00 . A A . 13 THR N 1 1
3 4789 1 1 23 THR O O 142.383 20.659 8.773 1.00 . A A . 13 THR O 1 1
3 4790 1 1 23 THR OG1 O 143.296 18.210 6.328 1.00 . A A . 13 THR OG1 1 1
3 4791 1 1 24 ARG C C 139.846 18.712 11.210 1.00 . A A . 14 ARG C 1 1
3 4792 1 1 24 ARG CA C 140.276 19.205 9.829 1.00 . A A . 14 ARG CA 1 1
3 4793 1 1 24 ARG CB C 139.228 18.763 8.805 1.00 . A A . 14 ARG CB 1 1
3 4794 1 1 24 ARG CD C 138.671 20.803 7.452 1.00 . A A . 14 ARG CD 1 1
3 4795 1 1 24 ARG CG C 139.454 19.484 7.472 1.00 . A A . 14 ARG CG 1 1
3 4796 1 1 24 ARG CZ C 136.346 21.454 7.148 1.00 . A A . 14 ARG CZ 1 1
3 4797 1 1 24 ARG H H 141.766 17.713 9.578 1.00 . A A . 14 ARG H 1 1
3 4798 1 1 24 ARG HA H 140.324 20.282 9.837 1.00 . A A . 14 ARG HA 1 1
3 4799 1 1 24 ARG HB2 H 139.310 17.697 8.654 1.00 . A A . 14 ARG HB2 1 1
3 4800 1 1 24 ARG HB3 H 138.244 18.997 9.177 1.00 . A A . 14 ARG HB3 1 1
3 4801 1 1 24 ARG HD2 H 138.995 21.423 8.272 1.00 . A A . 14 ARG HD2 1 1
3 4802 1 1 24 ARG HD3 H 138.868 21.317 6.521 1.00 . A A . 14 ARG HD3 1 1
3 4803 1 1 24 ARG HE H 136.923 19.725 7.984 1.00 . A A . 14 ARG HE 1 1
3 4804 1 1 24 ARG HG2 H 140.506 19.687 7.347 1.00 . A A . 14 ARG HG2 1 1
3 4805 1 1 24 ARG HG3 H 139.112 18.854 6.664 1.00 . A A . 14 ARG HG3 1 1
3 4806 1 1 24 ARG HH11 H 137.727 22.729 6.462 1.00 . A A . 14 ARG HH11 1 1
3 4807 1 1 24 ARG HH12 H 136.080 23.227 6.263 1.00 . A A . 14 ARG HH12 1 1
3 4808 1 1 24 ARG HH21 H 134.757 20.383 7.730 1.00 . A A . 14 ARG HH21 1 1
3 4809 1 1 24 ARG HH22 H 134.403 21.903 6.978 1.00 . A A . 14 ARG HH22 1 1
3 4810 1 1 24 ARG N N 141.587 18.668 9.461 1.00 . A A . 14 ARG N 1 1
3 4811 1 1 24 ARG NE N 137.236 20.558 7.573 1.00 . A A . 14 ARG NE 1 1
3 4812 1 1 24 ARG NH1 N 136.749 22.556 6.580 1.00 . A A . 14 ARG NH1 1 1
3 4813 1 1 24 ARG NH2 N 135.069 21.229 7.297 1.00 . A A . 14 ARG NH2 1 1
3 4814 1 1 24 ARG O O 138.917 17.916 11.328 1.00 . A A . 14 ARG O 1 1
3 4815 1 1 25 PRO C C 138.670 18.905 13.950 1.00 . A A . 15 PRO C 1 1
3 4816 1 1 25 PRO CA C 140.161 18.770 13.644 1.00 . A A . 15 PRO CA 1 1
3 4817 1 1 25 PRO CB C 140.970 19.739 14.511 1.00 . A A . 15 PRO CB 1 1
3 4818 1 1 25 PRO CD C 141.624 20.113 12.199 1.00 . A A . 15 PRO CD 1 1
3 4819 1 1 25 PRO CG C 142.093 20.213 13.654 1.00 . A A . 15 PRO CG 1 1
3 4820 1 1 25 PRO HA H 140.491 17.762 13.830 1.00 . A A . 15 PRO HA 1 1
3 4821 1 1 25 PRO HB2 H 140.349 20.572 14.812 1.00 . A A . 15 PRO HB2 1 1
3 4822 1 1 25 PRO HB3 H 141.356 19.227 15.378 1.00 . A A . 15 PRO HB3 1 1
3 4823 1 1 25 PRO HD2 H 141.302 21.080 11.838 1.00 . A A . 15 PRO HD2 1 1
3 4824 1 1 25 PRO HD3 H 142.410 19.717 11.577 1.00 . A A . 15 PRO HD3 1 1
3 4825 1 1 25 PRO HG2 H 142.330 21.240 13.898 1.00 . A A . 15 PRO HG2 1 1
3 4826 1 1 25 PRO HG3 H 142.959 19.588 13.802 1.00 . A A . 15 PRO HG3 1 1
3 4827 1 1 25 PRO N N 140.494 19.171 12.247 1.00 . A A . 15 PRO N 1 1
3 4828 1 1 25 PRO O O 138.100 18.078 14.661 1.00 . A A . 15 PRO O 1 1
3 4829 1 1 26 ILE C C 135.823 19.848 12.391 1.00 . A A . 16 ILE C 1 1
3 4830 1 1 26 ILE CA C 136.624 20.186 13.639 1.00 . A A . 16 ILE CA 1 1
3 4831 1 1 26 ILE CB C 136.388 21.649 14.013 1.00 . A A . 16 ILE CB 1 1
3 4832 1 1 26 ILE CD1 C 137.297 23.493 15.461 1.00 . A A . 16 ILE CD1 1 1
3 4833 1 1 26 ILE CG1 C 137.162 21.975 15.296 1.00 . A A . 16 ILE CG1 1 1
3 4834 1 1 26 ILE CG2 C 134.891 21.875 14.248 1.00 . A A . 16 ILE CG2 1 1
3 4835 1 1 26 ILE H H 138.555 20.578 12.857 1.00 . A A . 16 ILE H 1 1
3 4836 1 1 26 ILE HA H 136.288 19.560 14.453 1.00 . A A . 16 ILE HA 1 1
3 4837 1 1 26 ILE HB H 136.727 22.281 13.209 1.00 . A A . 16 ILE HB 1 1
3 4838 1 1 26 ILE HD11 H 137.653 23.928 14.538 1.00 . A A . 16 ILE HD11 1 1
3 4839 1 1 26 ILE HD12 H 138.003 23.706 16.251 1.00 . A A . 16 ILE HD12 1 1
3 4840 1 1 26 ILE HD13 H 136.337 23.917 15.712 1.00 . A A . 16 ILE HD13 1 1
3 4841 1 1 26 ILE HG12 H 136.629 21.572 16.146 1.00 . A A . 16 ILE HG12 1 1
3 4842 1 1 26 ILE HG13 H 138.144 21.531 15.246 1.00 . A A . 16 ILE HG13 1 1
3 4843 1 1 26 ILE HG21 H 134.385 20.921 14.293 1.00 . A A . 16 ILE HG21 1 1
3 4844 1 1 26 ILE HG22 H 134.483 22.459 13.438 1.00 . A A . 16 ILE HG22 1 1
3 4845 1 1 26 ILE HG23 H 134.748 22.403 15.179 1.00 . A A . 16 ILE HG23 1 1
3 4846 1 1 26 ILE N N 138.047 19.951 13.413 1.00 . A A . 16 ILE N 1 1
3 4847 1 1 26 ILE O O 136.154 20.283 11.289 1.00 . A A . 16 ILE O 1 1
3 4848 1 1 27 ALA C C 134.668 17.677 10.560 1.00 . A A . 17 ALA C 1 1
3 4849 1 1 27 ALA CA C 133.925 18.663 11.454 1.00 . A A . 17 ALA CA 1 1
3 4850 1 1 27 ALA CB C 133.523 19.891 10.633 1.00 . A A . 17 ALA CB 1 1
3 4851 1 1 27 ALA H H 134.554 18.743 13.475 1.00 . A A . 17 ALA H 1 1
3 4852 1 1 27 ALA HA H 133.035 18.191 11.837 1.00 . A A . 17 ALA HA 1 1
3 4853 1 1 27 ALA HB1 H 134.162 19.969 9.766 1.00 . A A . 17 ALA HB1 1 1
3 4854 1 1 27 ALA HB2 H 133.626 20.780 11.238 1.00 . A A . 17 ALA HB2 1 1
3 4855 1 1 27 ALA HB3 H 132.497 19.789 10.314 1.00 . A A . 17 ALA HB3 1 1
3 4856 1 1 27 ALA N N 134.767 19.062 12.572 1.00 . A A . 17 ALA N 1 1
3 4857 1 1 27 ALA O O 135.820 17.907 10.193 1.00 . A A . 17 ALA O 1 1
3 4858 1 1 28 ALA C C 134.746 16.107 7.929 1.00 . A A . 18 ALA C 1 1
3 4859 1 1 28 ALA CA C 134.618 15.577 9.353 1.00 . A A . 18 ALA CA 1 1
3 4860 1 1 28 ALA CB C 133.781 14.296 9.355 1.00 . A A . 18 ALA CB 1 1
3 4861 1 1 28 ALA H H 133.086 16.452 10.529 1.00 . A A . 18 ALA H 1 1
3 4862 1 1 28 ALA HA H 135.602 15.350 9.733 1.00 . A A . 18 ALA HA 1 1
3 4863 1 1 28 ALA HB1 H 134.438 13.440 9.410 1.00 . A A . 18 ALA HB1 1 1
3 4864 1 1 28 ALA HB2 H 133.200 14.243 8.449 1.00 . A A . 18 ALA HB2 1 1
3 4865 1 1 28 ALA HB3 H 133.117 14.298 10.208 1.00 . A A . 18 ALA HB3 1 1
3 4866 1 1 28 ALA N N 134.004 16.583 10.209 1.00 . A A . 18 ALA N 1 1
3 4867 1 1 28 ALA O O 133.913 16.887 7.470 1.00 . A A . 18 ALA O 1 1
3 4868 1 1 29 ALA C C 135.060 15.483 4.897 1.00 . A A . 19 ALA C 1 1
3 4869 1 1 29 ALA CA C 136.038 16.131 5.873 1.00 . A A . 19 ALA CA 1 1
3 4870 1 1 29 ALA CB C 137.466 15.782 5.458 1.00 . A A . 19 ALA CB 1 1
3 4871 1 1 29 ALA H H 136.431 15.068 7.665 1.00 . A A . 19 ALA H 1 1
3 4872 1 1 29 ALA HA H 135.918 17.202 5.831 1.00 . A A . 19 ALA HA 1 1
3 4873 1 1 29 ALA HB1 H 138.034 16.690 5.326 1.00 . A A . 19 ALA HB1 1 1
3 4874 1 1 29 ALA HB2 H 137.447 15.231 4.532 1.00 . A A . 19 ALA HB2 1 1
3 4875 1 1 29 ALA HB3 H 137.925 15.175 6.227 1.00 . A A . 19 ALA HB3 1 1
3 4876 1 1 29 ALA N N 135.797 15.684 7.241 1.00 . A A . 19 ALA N 1 1
3 4877 1 1 29 ALA O O 134.311 14.572 5.257 1.00 . A A . 19 ALA O 1 1
3 4878 1 1 30 ASN C C 132.748 15.580 2.990 1.00 . A A . 20 ASN C 1 1
3 4879 1 1 30 ASN CA C 134.212 15.425 2.610 1.00 . A A . 20 ASN CA 1 1
3 4880 1 1 30 ASN CB C 134.508 13.945 2.400 1.00 . A A . 20 ASN CB 1 1
3 4881 1 1 30 ASN CG C 134.296 13.570 0.940 1.00 . A A . 20 ASN CG 1 1
3 4882 1 1 30 ASN H H 135.710 16.680 3.431 1.00 . A A . 20 ASN H 1 1
3 4883 1 1 30 ASN HA H 134.398 15.953 1.689 1.00 . A A . 20 ASN HA 1 1
3 4884 1 1 30 ASN HB2 H 135.530 13.741 2.681 1.00 . A A . 20 ASN HB2 1 1
3 4885 1 1 30 ASN HB3 H 133.841 13.362 3.016 1.00 . A A . 20 ASN HB3 1 1
3 4886 1 1 30 ASN HD21 H 136.221 13.231 0.601 1.00 . A A . 20 ASN HD21 1 1
3 4887 1 1 30 ASN HD22 H 135.195 12.994 -0.730 1.00 . A A . 20 ASN HD22 1 1
3 4888 1 1 30 ASN N N 135.084 15.960 3.653 1.00 . A A . 20 ASN N 1 1
3 4889 1 1 30 ASN ND2 N 135.323 13.238 0.209 1.00 . A A . 20 ASN ND2 1 1
3 4890 1 1 30 ASN O O 132.422 16.116 4.051 1.00 . A A . 20 ASN O 1 1
3 4891 1 1 30 ASN OD1 O 133.165 13.581 0.453 1.00 . A A . 20 ASN OD1 1 1
3 4892 1 1 31 LEU C C 130.052 14.158 3.438 1.00 . A A . 21 LEU C 1 1
3 4893 1 1 31 LEU CA C 130.435 15.162 2.360 1.00 . A A . 21 LEU CA 1 1
3 4894 1 1 31 LEU CB C 129.657 14.876 1.069 1.00 . A A . 21 LEU CB 1 1
3 4895 1 1 31 LEU CD1 C 128.082 16.819 0.872 1.00 . A A . 21 LEU CD1 1 1
3 4896 1 1 31 LEU CD2 C 127.297 14.522 0.309 1.00 . A A . 21 LEU CD2 1 1
3 4897 1 1 31 LEU CG C 128.204 15.335 1.234 1.00 . A A . 21 LEU CG 1 1
3 4898 1 1 31 LEU H H 132.209 14.684 1.296 1.00 . A A . 21 LEU H 1 1
3 4899 1 1 31 LEU HA H 130.186 16.153 2.711 1.00 . A A . 21 LEU HA 1 1
3 4900 1 1 31 LEU HB2 H 130.114 15.409 0.247 1.00 . A A . 21 LEU HB2 1 1
3 4901 1 1 31 LEU HB3 H 129.678 13.816 0.865 1.00 . A A . 21 LEU HB3 1 1
3 4902 1 1 31 LEU HD11 H 127.800 16.913 -0.168 1.00 . A A . 21 LEU HD11 1 1
3 4903 1 1 31 LEU HD12 H 129.031 17.311 1.035 1.00 . A A . 21 LEU HD12 1 1
3 4904 1 1 31 LEU HD13 H 127.325 17.282 1.490 1.00 . A A . 21 LEU HD13 1 1
3 4905 1 1 31 LEU HD21 H 127.852 14.219 -0.566 1.00 . A A . 21 LEU HD21 1 1
3 4906 1 1 31 LEU HD22 H 126.457 15.128 0.008 1.00 . A A . 21 LEU HD22 1 1
3 4907 1 1 31 LEU HD23 H 126.940 13.647 0.831 1.00 . A A . 21 LEU HD23 1 1
3 4908 1 1 31 LEU HG H 127.898 15.190 2.260 1.00 . A A . 21 LEU HG 1 1
3 4909 1 1 31 LEU N N 131.867 15.093 2.120 1.00 . A A . 21 LEU N 1 1
3 4910 1 1 31 LEU O O 130.583 13.050 3.501 1.00 . A A . 21 LEU O 1 1
3 4911 1 1 32 GLN C C 127.282 13.151 4.995 1.00 . A A . 22 GLN C 1 1
3 4912 1 1 32 GLN CA C 128.643 13.737 5.364 1.00 . A A . 22 GLN CA 1 1
3 4913 1 1 32 GLN CB C 128.526 14.578 6.634 1.00 . A A . 22 GLN CB 1 1
3 4914 1 1 32 GLN CD C 129.834 15.957 8.270 1.00 . A A . 22 GLN CD 1 1
3 4915 1 1 32 GLN CG C 129.918 15.069 7.032 1.00 . A A . 22 GLN CG 1 1
3 4916 1 1 32 GLN H H 128.742 15.470 4.154 1.00 . A A . 22 GLN H 1 1
3 4917 1 1 32 GLN HA H 129.345 12.935 5.531 1.00 . A A . 22 GLN HA 1 1
3 4918 1 1 32 GLN HB2 H 127.880 15.426 6.447 1.00 . A A . 22 GLN HB2 1 1
3 4919 1 1 32 GLN HB3 H 128.112 13.977 7.430 1.00 . A A . 22 GLN HB3 1 1
3 4920 1 1 32 GLN HE21 H 130.854 14.701 9.423 1.00 . A A . 22 GLN HE21 1 1
3 4921 1 1 32 GLN HE22 H 130.341 16.129 10.184 1.00 . A A . 22 GLN HE22 1 1
3 4922 1 1 32 GLN HG2 H 130.548 14.218 7.244 1.00 . A A . 22 GLN HG2 1 1
3 4923 1 1 32 GLN HG3 H 130.344 15.634 6.211 1.00 . A A . 22 GLN HG3 1 1
3 4924 1 1 32 GLN N N 129.121 14.578 4.279 1.00 . A A . 22 GLN N 1 1
3 4925 1 1 32 GLN NE2 N 130.389 15.563 9.386 1.00 . A A . 22 GLN NE2 1 1
3 4926 1 1 32 GLN O O 126.278 13.861 4.976 1.00 . A A . 22 GLN O 1 1
3 4927 1 1 32 GLN OE1 O 129.248 17.039 8.220 1.00 . A A . 22 GLN OE1 1 1
3 4928 1 1 33 TRP C C 125.193 10.900 5.613 1.00 . A A . 23 TRP C 1 1
3 4929 1 1 33 TRP CA C 125.996 11.197 4.350 1.00 . A A . 23 TRP CA 1 1
3 4930 1 1 33 TRP CB C 126.266 9.888 3.604 1.00 . A A . 23 TRP CB 1 1
3 4931 1 1 33 TRP CD1 C 127.182 10.859 1.450 1.00 . A A . 23 TRP CD1 1 1
3 4932 1 1 33 TRP CD2 C 128.666 9.536 2.504 1.00 . A A . 23 TRP CD2 1 1
3 4933 1 1 33 TRP CE2 C 129.297 9.999 1.325 1.00 . A A . 23 TRP CE2 1 1
3 4934 1 1 33 TRP CE3 C 129.394 8.681 3.350 1.00 . A A . 23 TRP CE3 1 1
3 4935 1 1 33 TRP CG C 127.320 10.092 2.560 1.00 . A A . 23 TRP CG 1 1
3 4936 1 1 33 TRP CH2 C 131.309 8.782 1.849 1.00 . A A . 23 TRP CH2 1 1
3 4937 1 1 33 TRP CZ2 C 130.598 9.631 0.997 1.00 . A A . 23 TRP CZ2 1 1
3 4938 1 1 33 TRP CZ3 C 130.709 8.308 3.023 1.00 . A A . 23 TRP CZ3 1 1
3 4939 1 1 33 TRP H H 128.073 11.318 4.734 1.00 . A A . 23 TRP H 1 1
3 4940 1 1 33 TRP HA H 125.426 11.855 3.713 1.00 . A A . 23 TRP HA 1 1
3 4941 1 1 33 TRP HB2 H 126.598 9.140 4.306 1.00 . A A . 23 TRP HB2 1 1
3 4942 1 1 33 TRP HB3 H 125.355 9.554 3.130 1.00 . A A . 23 TRP HB3 1 1
3 4943 1 1 33 TRP HD1 H 126.300 11.420 1.181 1.00 . A A . 23 TRP HD1 1 1
3 4944 1 1 33 TRP HE1 H 128.521 11.259 -0.131 1.00 . A A . 23 TRP HE1 1 1
3 4945 1 1 33 TRP HE3 H 128.941 8.311 4.259 1.00 . A A . 23 TRP HE3 1 1
3 4946 1 1 33 TRP HH2 H 132.319 8.491 1.602 1.00 . A A . 23 TRP HH2 1 1
3 4947 1 1 33 TRP HZ2 H 131.051 10.001 0.091 1.00 . A A . 23 TRP HZ2 1 1
3 4948 1 1 33 TRP HZ3 H 131.258 7.651 3.681 1.00 . A A . 23 TRP HZ3 1 1
3 4949 1 1 33 TRP N N 127.252 11.851 4.706 1.00 . A A . 23 TRP N 1 1
3 4950 1 1 33 TRP NE1 N 128.355 10.797 0.717 1.00 . A A . 23 TRP NE1 1 1
3 4951 1 1 33 TRP O O 125.736 10.477 6.634 1.00 . A A . 23 TRP O 1 1
3 4952 1 1 34 GLU C C 121.927 9.811 6.155 1.00 . A A . 24 GLU C 1 1
3 4953 1 1 34 GLU CA C 122.960 10.840 6.605 1.00 . A A . 24 GLU CA 1 1
3 4954 1 1 34 GLU CB C 122.239 12.127 7.002 1.00 . A A . 24 GLU CB 1 1
3 4955 1 1 34 GLU CD C 122.546 14.429 7.928 1.00 . A A . 24 GLU CD 1 1
3 4956 1 1 34 GLU CG C 123.241 13.114 7.597 1.00 . A A . 24 GLU CG 1 1
3 4957 1 1 34 GLU H H 123.524 11.428 4.653 1.00 . A A . 24 GLU H 1 1
3 4958 1 1 34 GLU HA H 123.506 10.456 7.453 1.00 . A A . 24 GLU HA 1 1
3 4959 1 1 34 GLU HB2 H 121.778 12.562 6.126 1.00 . A A . 24 GLU HB2 1 1
3 4960 1 1 34 GLU HB3 H 121.479 11.900 7.734 1.00 . A A . 24 GLU HB3 1 1
3 4961 1 1 34 GLU HG2 H 123.666 12.693 8.497 1.00 . A A . 24 GLU HG2 1 1
3 4962 1 1 34 GLU HG3 H 124.032 13.297 6.883 1.00 . A A . 24 GLU HG3 1 1
3 4963 1 1 34 GLU N N 123.882 11.103 5.506 1.00 . A A . 24 GLU N 1 1
3 4964 1 1 34 GLU O O 121.802 9.527 4.963 1.00 . A A . 24 GLU O 1 1
3 4965 1 1 34 GLU OE1 O 121.362 14.533 7.659 1.00 . A A . 24 GLU OE1 1 1
3 4966 1 1 34 GLU OE2 O 123.209 15.315 8.443 1.00 . A A . 24 GLU OE2 1 1
3 4967 1 1 35 SER C C 118.895 9.021 6.396 1.00 . A A . 25 SER C 1 1
3 4968 1 1 35 SER CA C 120.165 8.284 6.768 1.00 . A A . 25 SER CA 1 1
3 4969 1 1 35 SER CB C 119.884 7.355 7.947 1.00 . A A . 25 SER CB 1 1
3 4970 1 1 35 SER H H 121.317 9.517 8.037 1.00 . A A . 25 SER H 1 1
3 4971 1 1 35 SER HA H 120.496 7.698 5.923 1.00 . A A . 25 SER HA 1 1
3 4972 1 1 35 SER HB2 H 119.582 6.385 7.586 1.00 . A A . 25 SER HB2 1 1
3 4973 1 1 35 SER HB3 H 120.781 7.252 8.542 1.00 . A A . 25 SER HB3 1 1
3 4974 1 1 35 SER HG H 118.128 8.162 8.144 1.00 . A A . 25 SER HG 1 1
3 4975 1 1 35 SER N N 121.181 9.257 7.106 1.00 . A A . 25 SER N 1 1
3 4976 1 1 35 SER O O 118.722 10.189 6.741 1.00 . A A . 25 SER O 1 1
3 4977 1 1 35 SER OG O 118.842 7.910 8.734 1.00 . A A . 25 SER OG 1 1
3 4978 1 1 36 TYR C C 115.971 9.345 6.559 1.00 . A A . 26 TYR C 1 1
3 4979 1 1 36 TYR CA C 116.753 8.934 5.326 1.00 . A A . 26 TYR CA 1 1
3 4980 1 1 36 TYR CB C 115.966 7.920 4.510 1.00 . A A . 26 TYR CB 1 1
3 4981 1 1 36 TYR CD1 C 114.269 9.279 3.246 1.00 . A A . 26 TYR CD1 1 1
3 4982 1 1 36 TYR CD2 C 113.549 7.963 5.148 1.00 . A A . 26 TYR CD2 1 1
3 4983 1 1 36 TYR CE1 C 112.953 9.706 3.043 1.00 . A A . 26 TYR CE1 1 1
3 4984 1 1 36 TYR CE2 C 112.234 8.393 4.950 1.00 . A A . 26 TYR CE2 1 1
3 4985 1 1 36 TYR CG C 114.562 8.405 4.297 1.00 . A A . 26 TYR CG 1 1
3 4986 1 1 36 TYR CZ C 111.935 9.262 3.895 1.00 . A A . 26 TYR CZ 1 1
3 4987 1 1 36 TYR H H 118.183 7.405 5.488 1.00 . A A . 26 TYR H 1 1
3 4988 1 1 36 TYR HA H 116.942 9.801 4.720 1.00 . A A . 26 TYR HA 1 1
3 4989 1 1 36 TYR HB2 H 116.444 7.783 3.552 1.00 . A A . 26 TYR HB2 1 1
3 4990 1 1 36 TYR HB3 H 115.945 6.980 5.036 1.00 . A A . 26 TYR HB3 1 1
3 4991 1 1 36 TYR HD1 H 115.058 9.620 2.589 1.00 . A A . 26 TYR HD1 1 1
3 4992 1 1 36 TYR HD2 H 113.787 7.296 5.965 1.00 . A A . 26 TYR HD2 1 1
3 4993 1 1 36 TYR HE1 H 112.723 10.382 2.231 1.00 . A A . 26 TYR HE1 1 1
3 4994 1 1 36 TYR HE2 H 111.449 8.050 5.609 1.00 . A A . 26 TYR HE2 1 1
3 4995 1 1 36 TYR HH H 110.190 9.672 4.543 1.00 . A A . 26 TYR HH 1 1
3 4996 1 1 36 TYR N N 118.005 8.337 5.716 1.00 . A A . 26 TYR N 1 1
3 4997 1 1 36 TYR O O 115.416 10.442 6.636 1.00 . A A . 26 TYR O 1 1
3 4998 1 1 36 TYR OH O 110.637 9.680 3.694 1.00 . A A . 26 TYR OH 1 1
3 4999 1 1 37 ALA C C 115.951 9.780 9.549 1.00 . A A . 27 ALA C 1 1
3 5000 1 1 37 ALA CA C 115.254 8.691 8.768 1.00 . A A . 27 ALA CA 1 1
3 5001 1 1 37 ALA CB C 115.159 7.410 9.601 1.00 . A A . 27 ALA CB 1 1
3 5002 1 1 37 ALA H H 116.432 7.597 7.400 1.00 . A A . 27 ALA H 1 1
3 5003 1 1 37 ALA HA H 114.274 9.026 8.536 1.00 . A A . 27 ALA HA 1 1
3 5004 1 1 37 ALA HB1 H 115.766 6.638 9.147 1.00 . A A . 27 ALA HB1 1 1
3 5005 1 1 37 ALA HB2 H 114.131 7.083 9.637 1.00 . A A . 27 ALA HB2 1 1
3 5006 1 1 37 ALA HB3 H 115.509 7.604 10.605 1.00 . A A . 27 ALA HB3 1 1
3 5007 1 1 37 ALA N N 115.954 8.441 7.526 1.00 . A A . 27 ALA N 1 1
3 5008 1 1 37 ALA O O 115.305 10.612 10.187 1.00 . A A . 27 ALA O 1 1
3 5009 1 1 38 GLU C C 117.876 12.153 9.566 1.00 . A A . 28 GLU C 1 1
3 5010 1 1 38 GLU CA C 118.038 10.776 10.199 1.00 . A A . 28 GLU CA 1 1
3 5011 1 1 38 GLU CB C 119.507 10.368 10.203 1.00 . A A . 28 GLU CB 1 1
3 5012 1 1 38 GLU CD C 119.532 9.667 12.612 1.00 . A A . 28 GLU CD 1 1
3 5013 1 1 38 GLU CG C 119.712 9.199 11.172 1.00 . A A . 28 GLU CG 1 1
3 5014 1 1 38 GLU H H 117.727 9.114 8.943 1.00 . A A . 28 GLU H 1 1
3 5015 1 1 38 GLU HA H 117.689 10.820 11.215 1.00 . A A . 28 GLU HA 1 1
3 5016 1 1 38 GLU HB2 H 119.788 10.062 9.206 1.00 . A A . 28 GLU HB2 1 1
3 5017 1 1 38 GLU HB3 H 120.116 11.203 10.512 1.00 . A A . 28 GLU HB3 1 1
3 5018 1 1 38 GLU HG2 H 118.984 8.429 10.961 1.00 . A A . 28 GLU HG2 1 1
3 5019 1 1 38 GLU HG3 H 120.707 8.799 11.046 1.00 . A A . 28 GLU HG3 1 1
3 5020 1 1 38 GLU N N 117.265 9.781 9.493 1.00 . A A . 28 GLU N 1 1
3 5021 1 1 38 GLU O O 117.805 13.159 10.270 1.00 . A A . 28 GLU O 1 1
3 5022 1 1 38 GLU OE1 O 119.663 10.857 12.850 1.00 . A A . 28 GLU OE1 1 1
3 5023 1 1 38 GLU OE2 O 119.263 8.828 13.455 1.00 . A A . 28 GLU OE2 1 1
3 5024 1 1 39 ALA C C 116.411 14.194 7.914 1.00 . A A . 29 ALA C 1 1
3 5025 1 1 39 ALA CA C 117.681 13.471 7.531 1.00 . A A . 29 ALA CA 1 1
3 5026 1 1 39 ALA CB C 117.601 13.215 6.036 1.00 . A A . 29 ALA CB 1 1
3 5027 1 1 39 ALA H H 117.896 11.391 7.700 1.00 . A A . 29 ALA H 1 1
3 5028 1 1 39 ALA HA H 118.525 14.092 7.733 1.00 . A A . 29 ALA HA 1 1
3 5029 1 1 39 ALA HB1 H 118.494 13.583 5.558 1.00 . A A . 29 ALA HB1 1 1
3 5030 1 1 39 ALA HB2 H 116.732 13.728 5.639 1.00 . A A . 29 ALA HB2 1 1
3 5031 1 1 39 ALA HB3 H 117.500 12.156 5.860 1.00 . A A . 29 ALA HB3 1 1
3 5032 1 1 39 ALA N N 117.826 12.203 8.237 1.00 . A A . 29 ALA N 1 1
3 5033 1 1 39 ALA O O 116.417 15.401 8.155 1.00 . A A . 29 ALA O 1 1
3 5034 1 1 40 LEU C C 114.056 14.568 9.681 1.00 . A A . 30 LEU C 1 1
3 5035 1 1 40 LEU CA C 114.052 14.072 8.255 1.00 . A A . 30 LEU CA 1 1
3 5036 1 1 40 LEU CB C 112.920 13.076 8.042 1.00 . A A . 30 LEU CB 1 1
3 5037 1 1 40 LEU CD1 C 112.199 11.375 6.410 1.00 . A A . 30 LEU CD1 1 1
3 5038 1 1 40 LEU CD2 C 111.860 13.780 5.880 1.00 . A A . 30 LEU CD2 1 1
3 5039 1 1 40 LEU CG C 112.794 12.764 6.556 1.00 . A A . 30 LEU CG 1 1
3 5040 1 1 40 LEU H H 115.363 12.511 7.712 1.00 . A A . 30 LEU H 1 1
3 5041 1 1 40 LEU HA H 113.898 14.915 7.601 1.00 . A A . 30 LEU HA 1 1
3 5042 1 1 40 LEU HB2 H 113.125 12.167 8.588 1.00 . A A . 30 LEU HB2 1 1
3 5043 1 1 40 LEU HB3 H 111.997 13.503 8.385 1.00 . A A . 30 LEU HB3 1 1
3 5044 1 1 40 LEU HD11 H 111.700 11.301 5.459 1.00 . A A . 30 LEU HD11 1 1
3 5045 1 1 40 LEU HD12 H 111.488 11.206 7.208 1.00 . A A . 30 LEU HD12 1 1
3 5046 1 1 40 LEU HD13 H 112.987 10.640 6.466 1.00 . A A . 30 LEU HD13 1 1
3 5047 1 1 40 LEU HD21 H 112.267 14.774 5.982 1.00 . A A . 30 LEU HD21 1 1
3 5048 1 1 40 LEU HD22 H 110.887 13.740 6.345 1.00 . A A . 30 LEU HD22 1 1
3 5049 1 1 40 LEU HD23 H 111.765 13.536 4.831 1.00 . A A . 30 LEU HD23 1 1
3 5050 1 1 40 LEU HG H 113.774 12.799 6.093 1.00 . A A . 30 LEU HG 1 1
3 5051 1 1 40 LEU N N 115.317 13.465 7.935 1.00 . A A . 30 LEU N 1 1
3 5052 1 1 40 LEU O O 113.551 15.641 9.972 1.00 . A A . 30 LEU O 1 1
3 5053 1 1 41 GLU C C 115.376 15.483 12.114 1.00 . A A . 31 GLU C 1 1
3 5054 1 1 41 GLU CA C 114.694 14.163 11.959 1.00 . A A . 31 GLU CA 1 1
3 5055 1 1 41 GLU CB C 115.470 13.125 12.762 1.00 . A A . 31 GLU CB 1 1
3 5056 1 1 41 GLU CD C 115.210 11.124 14.228 1.00 . A A . 31 GLU CD 1 1
3 5057 1 1 41 GLU CG C 114.485 12.263 13.520 1.00 . A A . 31 GLU CG 1 1
3 5058 1 1 41 GLU H H 115.050 12.955 10.304 1.00 . A A . 31 GLU H 1 1
3 5059 1 1 41 GLU HA H 113.693 14.222 12.337 1.00 . A A . 31 GLU HA 1 1
3 5060 1 1 41 GLU HB2 H 116.058 12.513 12.095 1.00 . A A . 31 GLU HB2 1 1
3 5061 1 1 41 GLU HB3 H 116.123 13.624 13.464 1.00 . A A . 31 GLU HB3 1 1
3 5062 1 1 41 GLU HG2 H 113.983 12.882 14.249 1.00 . A A . 31 GLU HG2 1 1
3 5063 1 1 41 GLU HG3 H 113.764 11.862 12.827 1.00 . A A . 31 GLU HG3 1 1
3 5064 1 1 41 GLU N N 114.643 13.788 10.575 1.00 . A A . 31 GLU N 1 1
3 5065 1 1 41 GLU O O 114.924 16.356 12.843 1.00 . A A . 31 GLU O 1 1
3 5066 1 1 41 GLU OE1 O 116.427 11.087 14.157 1.00 . A A . 31 GLU OE1 1 1
3 5067 1 1 41 GLU OE2 O 114.537 10.299 14.822 1.00 . A A . 31 GLU OE2 1 1
3 5068 1 1 42 HIS C C 116.455 17.987 10.867 1.00 . A A . 32 HIS C 1 1
3 5069 1 1 42 HIS CA C 117.227 16.829 11.508 1.00 . A A . 32 HIS CA 1 1
3 5070 1 1 42 HIS CB C 118.587 16.655 10.829 1.00 . A A . 32 HIS CB 1 1
3 5071 1 1 42 HIS CD2 C 120.294 14.989 11.937 1.00 . A A . 32 HIS CD2 1 1
3 5072 1 1 42 HIS CE1 C 120.876 16.213 13.628 1.00 . A A . 32 HIS CE1 1 1
3 5073 1 1 42 HIS CG C 119.593 16.165 11.837 1.00 . A A . 32 HIS CG 1 1
3 5074 1 1 42 HIS H H 116.790 14.884 10.848 1.00 . A A . 32 HIS H 1 1
3 5075 1 1 42 HIS HA H 117.378 17.036 12.551 1.00 . A A . 32 HIS HA 1 1
3 5076 1 1 42 HIS HB2 H 118.500 15.934 10.028 1.00 . A A . 32 HIS HB2 1 1
3 5077 1 1 42 HIS HB3 H 118.914 17.601 10.425 1.00 . A A . 32 HIS HB3 1 1
3 5078 1 1 42 HIS HD2 H 120.228 14.163 11.244 1.00 . A A . 32 HIS HD2 1 1
3 5079 1 1 42 HIS HE1 H 121.351 16.557 14.533 1.00 . A A . 32 HIS HE1 1 1
3 5080 1 1 42 HIS HE2 H 121.709 14.320 13.387 1.00 . A A . 32 HIS HE2 1 1
3 5081 1 1 42 HIS N N 116.481 15.613 11.425 1.00 . A A . 32 HIS N 1 1
3 5082 1 1 42 HIS ND1 N 119.981 16.930 12.925 1.00 . A A . 32 HIS ND1 1 1
3 5083 1 1 42 HIS NE2 N 121.102 15.021 13.069 1.00 . A A . 32 HIS NE2 1 1
3 5084 1 1 42 HIS O O 116.424 19.093 11.406 1.00 . A A . 32 HIS O 1 1
3 5085 1 1 43 SER C C 113.870 19.212 9.734 1.00 . A A . 33 SER C 1 1
3 5086 1 1 43 SER CA C 115.109 18.765 8.982 1.00 . A A . 33 SER CA 1 1
3 5087 1 1 43 SER CB C 114.735 18.261 7.596 1.00 . A A . 33 SER CB 1 1
3 5088 1 1 43 SER H H 115.923 16.850 9.297 1.00 . A A . 33 SER H 1 1
3 5089 1 1 43 SER HA H 115.754 19.623 8.862 1.00 . A A . 33 SER HA 1 1
3 5090 1 1 43 SER HB2 H 114.132 17.369 7.674 1.00 . A A . 33 SER HB2 1 1
3 5091 1 1 43 SER HB3 H 114.190 19.027 7.061 1.00 . A A . 33 SER HB3 1 1
3 5092 1 1 43 SER HG H 116.652 18.253 7.497 1.00 . A A . 33 SER HG 1 1
3 5093 1 1 43 SER N N 115.854 17.735 9.701 1.00 . A A . 33 SER N 1 1
3 5094 1 1 43 SER O O 113.502 20.383 9.684 1.00 . A A . 33 SER O 1 1
3 5095 1 1 43 SER OG O 115.938 17.966 6.922 1.00 . A A . 33 SER OG 1 1
3 5096 1 1 44 LYS C C 112.473 19.743 12.203 1.00 . A A . 34 LYS C 1 1
3 5097 1 1 44 LYS CA C 112.074 18.651 11.230 1.00 . A A . 34 LYS CA 1 1
3 5098 1 1 44 LYS CB C 111.565 17.444 12.016 1.00 . A A . 34 LYS CB 1 1
3 5099 1 1 44 LYS CD C 110.725 15.087 11.794 1.00 . A A . 34 LYS CD 1 1
3 5100 1 1 44 LYS CE C 110.803 13.941 10.786 1.00 . A A . 34 LYS CE 1 1
3 5101 1 1 44 LYS CG C 110.891 16.434 11.074 1.00 . A A . 34 LYS CG 1 1
3 5102 1 1 44 LYS H H 113.579 17.376 10.488 1.00 . A A . 34 LYS H 1 1
3 5103 1 1 44 LYS HA H 111.304 19.007 10.567 1.00 . A A . 34 LYS HA 1 1
3 5104 1 1 44 LYS HB2 H 112.403 16.980 12.512 1.00 . A A . 34 LYS HB2 1 1
3 5105 1 1 44 LYS HB3 H 110.849 17.774 12.755 1.00 . A A . 34 LYS HB3 1 1
3 5106 1 1 44 LYS HD2 H 111.500 14.965 12.530 1.00 . A A . 34 LYS HD2 1 1
3 5107 1 1 44 LYS HD3 H 109.764 15.061 12.283 1.00 . A A . 34 LYS HD3 1 1
3 5108 1 1 44 LYS HE2 H 110.376 14.251 9.844 1.00 . A A . 34 LYS HE2 1 1
3 5109 1 1 44 LYS HE3 H 111.840 13.665 10.640 1.00 . A A . 34 LYS HE3 1 1
3 5110 1 1 44 LYS HG2 H 109.913 16.809 10.800 1.00 . A A . 34 LYS HG2 1 1
3 5111 1 1 44 LYS HG3 H 111.474 16.305 10.186 1.00 . A A . 34 LYS HG3 1 1
3 5112 1 1 44 LYS HZ1 H 109.036 12.906 11.169 1.00 . A A . 34 LYS HZ1 1 1
3 5113 1 1 44 LYS HZ2 H 110.244 12.669 12.340 1.00 . A A . 34 LYS HZ2 1 1
3 5114 1 1 44 LYS HZ3 H 110.363 11.904 10.828 1.00 . A A . 34 LYS HZ3 1 1
3 5115 1 1 44 LYS N N 113.241 18.295 10.458 1.00 . A A . 34 LYS N 1 1
3 5116 1 1 44 LYS NZ N 110.054 12.766 11.321 1.00 . A A . 34 LYS NZ 1 1
3 5117 1 1 44 LYS O O 111.656 20.571 12.608 1.00 . A A . 34 LYS O 1 1
3 5118 1 1 45 GLN C C 114.981 21.810 12.987 1.00 . A A . 35 GLN C 1 1
3 5119 1 1 45 GLN CA C 114.243 20.646 13.614 1.00 . A A . 35 GLN CA 1 1
3 5120 1 1 45 GLN CB C 115.210 19.946 14.564 1.00 . A A . 35 GLN CB 1 1
3 5121 1 1 45 GLN CD C 115.500 17.946 16.029 1.00 . A A . 35 GLN CD 1 1
3 5122 1 1 45 GLN CG C 114.558 18.678 15.080 1.00 . A A . 35 GLN CG 1 1
3 5123 1 1 45 GLN H H 114.336 18.975 12.268 1.00 . A A . 35 GLN H 1 1
3 5124 1 1 45 GLN HA H 113.413 21.023 14.187 1.00 . A A . 35 GLN HA 1 1
3 5125 1 1 45 GLN HB2 H 116.122 19.697 14.037 1.00 . A A . 35 GLN HB2 1 1
3 5126 1 1 45 GLN HB3 H 115.437 20.596 15.394 1.00 . A A . 35 GLN HB3 1 1
3 5127 1 1 45 GLN HE21 H 114.448 16.264 16.006 1.00 . A A . 35 GLN HE21 1 1
3 5128 1 1 45 GLN HE22 H 115.840 16.232 16.975 1.00 . A A . 35 GLN HE22 1 1
3 5129 1 1 45 GLN HG2 H 113.645 18.926 15.595 1.00 . A A . 35 GLN HG2 1 1
3 5130 1 1 45 GLN HG3 H 114.334 18.048 14.239 1.00 . A A . 35 GLN HG3 1 1
3 5131 1 1 45 GLN N N 113.740 19.691 12.620 1.00 . A A . 35 GLN N 1 1
3 5132 1 1 45 GLN NE2 N 115.241 16.712 16.364 1.00 . A A . 35 GLN NE2 1 1
3 5133 1 1 45 GLN O O 114.856 22.947 13.436 1.00 . A A . 35 GLN O 1 1
3 5134 1 1 45 GLN OE1 O 116.501 18.509 16.471 1.00 . A A . 35 GLN OE1 1 1
3 5135 1 1 46 ASP C C 115.904 23.177 10.132 1.00 . A A . 36 ASP C 1 1
3 5136 1 1 46 ASP CA C 116.586 22.558 11.347 1.00 . A A . 36 ASP CA 1 1
3 5137 1 1 46 ASP CB C 117.933 21.976 10.913 1.00 . A A . 36 ASP CB 1 1
3 5138 1 1 46 ASP CG C 118.808 21.693 12.133 1.00 . A A . 36 ASP CG 1 1
3 5139 1 1 46 ASP H H 115.875 20.589 11.685 1.00 . A A . 36 ASP H 1 1
3 5140 1 1 46 ASP HA H 116.774 23.338 12.068 1.00 . A A . 36 ASP HA 1 1
3 5141 1 1 46 ASP HB2 H 117.767 21.055 10.373 1.00 . A A . 36 ASP HB2 1 1
3 5142 1 1 46 ASP HB3 H 118.437 22.681 10.270 1.00 . A A . 36 ASP HB3 1 1
3 5143 1 1 46 ASP N N 115.785 21.519 11.987 1.00 . A A . 36 ASP N 1 1
3 5144 1 1 46 ASP O O 116.281 24.267 9.702 1.00 . A A . 36 ASP O 1 1
3 5145 1 1 46 ASP OD1 O 118.498 22.206 13.193 1.00 . A A . 36 ASP OD1 1 1
3 5146 1 1 46 ASP OD2 O 119.776 20.965 11.984 1.00 . A A . 36 ASP OD2 1 1
3 5147 1 1 47 HIS C C 114.963 22.993 7.171 1.00 . A A . 37 HIS C 1 1
3 5148 1 1 47 HIS CA C 114.144 23.030 8.456 1.00 . A A . 37 HIS CA 1 1
3 5149 1 1 47 HIS CB C 113.698 24.468 8.741 1.00 . A A . 37 HIS CB 1 1
3 5150 1 1 47 HIS CD2 C 112.336 24.133 10.962 1.00 . A A . 37 HIS CD2 1 1
3 5151 1 1 47 HIS CE1 C 113.658 25.197 12.310 1.00 . A A . 37 HIS CE1 1 1
3 5152 1 1 47 HIS CG C 113.379 24.603 10.205 1.00 . A A . 37 HIS CG 1 1
3 5153 1 1 47 HIS H H 114.605 21.662 10.002 1.00 . A A . 37 HIS H 1 1
3 5154 1 1 47 HIS HA H 113.262 22.423 8.318 1.00 . A A . 37 HIS HA 1 1
3 5155 1 1 47 HIS HB2 H 114.490 25.154 8.479 1.00 . A A . 37 HIS HB2 1 1
3 5156 1 1 47 HIS HB3 H 112.817 24.692 8.160 1.00 . A A . 37 HIS HB3 1 1
3 5157 1 1 47 HIS HD2 H 111.501 23.563 10.584 1.00 . A A . 37 HIS HD2 1 1
3 5158 1 1 47 HIS HE1 H 114.089 25.631 13.200 1.00 . A A . 37 HIS HE1 1 1
3 5159 1 1 47 HIS HE2 H 111.931 24.299 13.051 1.00 . A A . 37 HIS HE2 1 1
3 5160 1 1 47 HIS N N 114.889 22.509 9.598 1.00 . A A . 37 HIS N 1 1
3 5161 1 1 47 HIS ND1 N 114.209 25.280 11.085 1.00 . A A . 37 HIS ND1 1 1
3 5162 1 1 47 HIS NE2 N 112.515 24.506 12.291 1.00 . A A . 37 HIS NE2 1 1
3 5163 1 1 47 HIS O O 114.587 23.610 6.176 1.00 . A A . 37 HIS O 1 1
3 5164 1 1 48 LYS C C 116.385 21.166 5.011 1.00 . A A . 38 LYS C 1 1
3 5165 1 1 48 LYS CA C 116.928 22.211 5.999 1.00 . A A . 38 LYS CA 1 1
3 5166 1 1 48 LYS CB C 118.364 21.854 6.384 1.00 . A A . 38 LYS CB 1 1
3 5167 1 1 48 LYS CD C 119.892 23.790 5.982 1.00 . A A . 38 LYS CD 1 1
3 5168 1 1 48 LYS CE C 120.562 25.013 6.617 1.00 . A A . 38 LYS CE 1 1
3 5169 1 1 48 LYS CG C 119.040 23.066 7.028 1.00 . A A . 38 LYS CG 1 1
3 5170 1 1 48 LYS H H 116.368 21.814 8.006 1.00 . A A . 38 LYS H 1 1
3 5171 1 1 48 LYS HA H 116.927 23.181 5.539 1.00 . A A . 38 LYS HA 1 1
3 5172 1 1 48 LYS HB2 H 118.355 21.034 7.086 1.00 . A A . 38 LYS HB2 1 1
3 5173 1 1 48 LYS HB3 H 118.913 21.567 5.499 1.00 . A A . 38 LYS HB3 1 1
3 5174 1 1 48 LYS HD2 H 120.651 23.118 5.609 1.00 . A A . 38 LYS HD2 1 1
3 5175 1 1 48 LYS HD3 H 119.262 24.111 5.166 1.00 . A A . 38 LYS HD3 1 1
3 5176 1 1 48 LYS HE2 H 120.619 25.811 5.890 1.00 . A A . 38 LYS HE2 1 1
3 5177 1 1 48 LYS HE3 H 119.984 25.343 7.468 1.00 . A A . 38 LYS HE3 1 1
3 5178 1 1 48 LYS HG2 H 118.284 23.739 7.411 1.00 . A A . 38 LYS HG2 1 1
3 5179 1 1 48 LYS HG3 H 119.673 22.738 7.839 1.00 . A A . 38 LYS HG3 1 1
3 5180 1 1 48 LYS HZ1 H 122.589 25.424 6.844 1.00 . A A . 38 LYS HZ1 1 1
3 5181 1 1 48 LYS HZ2 H 122.241 23.786 6.562 1.00 . A A . 38 LYS HZ2 1 1
3 5182 1 1 48 LYS HZ3 H 121.933 24.472 8.087 1.00 . A A . 38 LYS HZ3 1 1
3 5183 1 1 48 LYS N N 116.089 22.281 7.189 1.00 . A A . 38 LYS N 1 1
3 5184 1 1 48 LYS NZ N 121.935 24.647 7.061 1.00 . A A . 38 LYS NZ 1 1
3 5185 1 1 48 LYS O O 115.880 20.123 5.430 1.00 . A A . 38 LYS O 1 1
3 5186 1 1 49 PRO C C 116.865 19.221 2.544 1.00 . A A . 39 PRO C 1 1
3 5187 1 1 49 PRO CA C 115.982 20.462 2.677 1.00 . A A . 39 PRO CA 1 1
3 5188 1 1 49 PRO CB C 115.991 21.290 1.397 1.00 . A A . 39 PRO CB 1 1
3 5189 1 1 49 PRO CD C 117.064 22.614 3.099 1.00 . A A . 39 PRO CD 1 1
3 5190 1 1 49 PRO CG C 117.062 22.295 1.606 1.00 . A A . 39 PRO CG 1 1
3 5191 1 1 49 PRO HA H 114.976 20.175 2.903 1.00 . A A . 39 PRO HA 1 1
3 5192 1 1 49 PRO HB2 H 116.218 20.663 0.547 1.00 . A A . 39 PRO HB2 1 1
3 5193 1 1 49 PRO HB3 H 115.042 21.784 1.261 1.00 . A A . 39 PRO HB3 1 1
3 5194 1 1 49 PRO HD2 H 118.073 22.770 3.452 1.00 . A A . 39 PRO HD2 1 1
3 5195 1 1 49 PRO HD3 H 116.447 23.473 3.300 1.00 . A A . 39 PRO HD3 1 1
3 5196 1 1 49 PRO HG2 H 118.013 21.884 1.307 1.00 . A A . 39 PRO HG2 1 1
3 5197 1 1 49 PRO HG3 H 116.845 23.188 1.046 1.00 . A A . 39 PRO HG3 1 1
3 5198 1 1 49 PRO N N 116.478 21.413 3.718 1.00 . A A . 39 PRO N 1 1
3 5199 1 1 49 PRO O O 118.049 19.256 2.884 1.00 . A A . 39 PRO O 1 1
3 5200 1 1 50 ILE C C 117.211 16.533 0.438 1.00 . A A . 40 ILE C 1 1
3 5201 1 1 50 ILE CA C 117.009 16.876 1.910 1.00 . A A . 40 ILE CA 1 1
3 5202 1 1 50 ILE CB C 116.238 15.709 2.519 1.00 . A A . 40 ILE CB 1 1
3 5203 1 1 50 ILE CD1 C 114.527 14.996 4.204 1.00 . A A . 40 ILE CD1 1 1
3 5204 1 1 50 ILE CG1 C 115.371 16.174 3.697 1.00 . A A . 40 ILE CG1 1 1
3 5205 1 1 50 ILE CG2 C 117.251 14.679 3.010 1.00 . A A . 40 ILE CG2 1 1
3 5206 1 1 50 ILE H H 115.332 18.167 1.823 1.00 . A A . 40 ILE H 1 1
3 5207 1 1 50 ILE HA H 117.968 16.957 2.397 1.00 . A A . 40 ILE HA 1 1
3 5208 1 1 50 ILE HB H 115.620 15.257 1.761 1.00 . A A . 40 ILE HB 1 1
3 5209 1 1 50 ILE HD11 H 114.653 14.895 5.271 1.00 . A A . 40 ILE HD11 1 1
3 5210 1 1 50 ILE HD12 H 114.841 14.083 3.717 1.00 . A A . 40 ILE HD12 1 1
3 5211 1 1 50 ILE HD13 H 113.486 15.177 3.980 1.00 . A A . 40 ILE HD13 1 1
3 5212 1 1 50 ILE HG12 H 116.003 16.541 4.492 1.00 . A A . 40 ILE HG12 1 1
3 5213 1 1 50 ILE HG13 H 114.706 16.965 3.364 1.00 . A A . 40 ILE HG13 1 1
3 5214 1 1 50 ILE HG21 H 117.697 15.028 3.929 1.00 . A A . 40 ILE HG21 1 1
3 5215 1 1 50 ILE HG22 H 118.020 14.550 2.266 1.00 . A A . 40 ILE HG22 1 1
3 5216 1 1 50 ILE HG23 H 116.753 13.735 3.179 1.00 . A A . 40 ILE HG23 1 1
3 5217 1 1 50 ILE N N 116.275 18.128 2.065 1.00 . A A . 40 ILE N 1 1
3 5218 1 1 50 ILE O O 116.267 16.579 -0.347 1.00 . A A . 40 ILE O 1 1
3 5219 1 1 51 GLY C C 118.903 14.212 -1.321 1.00 . A A . 41 GLY C 1 1
3 5220 1 1 51 GLY CA C 118.726 15.729 -1.281 1.00 . A A . 41 GLY CA 1 1
3 5221 1 1 51 GLY H H 119.130 16.066 0.761 1.00 . A A . 41 GLY H 1 1
3 5222 1 1 51 GLY HA2 H 117.916 16.020 -1.932 1.00 . A A . 41 GLY HA2 1 1
3 5223 1 1 51 GLY HA3 H 119.640 16.203 -1.605 1.00 . A A . 41 GLY HA3 1 1
3 5224 1 1 51 GLY N N 118.431 16.137 0.084 1.00 . A A . 41 GLY N 1 1
3 5225 1 1 51 GLY O O 119.845 13.679 -0.730 1.00 . A A . 41 GLY O 1 1
3 5226 1 1 52 LEU C C 118.854 11.763 -3.469 1.00 . A A . 42 LEU C 1 1
3 5227 1 1 52 LEU CA C 118.134 12.077 -2.177 1.00 . A A . 42 LEU CA 1 1
3 5228 1 1 52 LEU CB C 116.777 11.369 -2.277 1.00 . A A . 42 LEU CB 1 1
3 5229 1 1 52 LEU CD1 C 115.618 13.166 -0.958 1.00 . A A . 42 LEU CD1 1 1
3 5230 1 1 52 LEU CD2 C 114.498 11.016 -1.372 1.00 . A A . 42 LEU CD2 1 1
3 5231 1 1 52 LEU CG C 115.849 11.675 -1.103 1.00 . A A . 42 LEU CG 1 1
3 5232 1 1 52 LEU H H 117.316 14.000 -2.525 1.00 . A A . 42 LEU H 1 1
3 5233 1 1 52 LEU HA H 118.690 11.679 -1.343 1.00 . A A . 42 LEU HA 1 1
3 5234 1 1 52 LEU HB2 H 116.300 11.664 -3.184 1.00 . A A . 42 LEU HB2 1 1
3 5235 1 1 52 LEU HB3 H 116.948 10.303 -2.315 1.00 . A A . 42 LEU HB3 1 1
3 5236 1 1 52 LEU HD11 H 114.659 13.320 -0.500 1.00 . A A . 42 LEU HD11 1 1
3 5237 1 1 52 LEU HD12 H 115.627 13.626 -1.927 1.00 . A A . 42 LEU HD12 1 1
3 5238 1 1 52 LEU HD13 H 116.388 13.592 -0.337 1.00 . A A . 42 LEU HD13 1 1
3 5239 1 1 52 LEU HD21 H 113.962 10.909 -0.446 1.00 . A A . 42 LEU HD21 1 1
3 5240 1 1 52 LEU HD22 H 114.652 10.045 -1.821 1.00 . A A . 42 LEU HD22 1 1
3 5241 1 1 52 LEU HD23 H 113.924 11.639 -2.048 1.00 . A A . 42 LEU HD23 1 1
3 5242 1 1 52 LEU HG H 116.273 11.285 -0.198 1.00 . A A . 42 LEU HG 1 1
3 5243 1 1 52 LEU N N 118.020 13.522 -2.047 1.00 . A A . 42 LEU N 1 1
3 5244 1 1 52 LEU O O 118.411 12.156 -4.550 1.00 . A A . 42 LEU O 1 1
3 5245 1 1 53 PHE C C 120.275 9.317 -5.004 1.00 . A A . 43 PHE C 1 1
3 5246 1 1 53 PHE CA C 120.729 10.692 -4.525 1.00 . A A . 43 PHE CA 1 1
3 5247 1 1 53 PHE CB C 122.218 10.679 -4.148 1.00 . A A . 43 PHE CB 1 1
3 5248 1 1 53 PHE CD1 C 123.046 11.753 -6.288 1.00 . A A . 43 PHE CD1 1 1
3 5249 1 1 53 PHE CD2 C 124.042 9.662 -5.568 1.00 . A A . 43 PHE CD2 1 1
3 5250 1 1 53 PHE CE1 C 123.894 11.773 -7.400 1.00 . A A . 43 PHE CE1 1 1
3 5251 1 1 53 PHE CE2 C 124.891 9.687 -6.678 1.00 . A A . 43 PHE CE2 1 1
3 5252 1 1 53 PHE CG C 123.114 10.694 -5.371 1.00 . A A . 43 PHE CG 1 1
3 5253 1 1 53 PHE CZ C 124.816 10.741 -7.595 1.00 . A A . 43 PHE CZ 1 1
3 5254 1 1 53 PHE H H 120.260 10.776 -2.458 1.00 . A A . 43 PHE H 1 1
3 5255 1 1 53 PHE HA H 120.555 11.420 -5.301 1.00 . A A . 43 PHE HA 1 1
3 5256 1 1 53 PHE HB2 H 122.435 11.552 -3.550 1.00 . A A . 43 PHE HB2 1 1
3 5257 1 1 53 PHE HB3 H 122.422 9.794 -3.569 1.00 . A A . 43 PHE HB3 1 1
3 5258 1 1 53 PHE HD1 H 122.339 12.559 -6.142 1.00 . A A . 43 PHE HD1 1 1
3 5259 1 1 53 PHE HD2 H 124.099 8.845 -4.865 1.00 . A A . 43 PHE HD2 1 1
3 5260 1 1 53 PHE HE1 H 123.837 12.586 -8.110 1.00 . A A . 43 PHE HE1 1 1
3 5261 1 1 53 PHE HE2 H 125.606 8.891 -6.828 1.00 . A A . 43 PHE HE2 1 1
3 5262 1 1 53 PHE HZ H 125.471 10.759 -8.452 1.00 . A A . 43 PHE HZ 1 1
3 5263 1 1 53 PHE N N 119.959 11.058 -3.353 1.00 . A A . 43 PHE N 1 1
3 5264 1 1 53 PHE O O 120.632 8.303 -4.408 1.00 . A A . 43 PHE O 1 1
3 5265 1 1 54 PHE C C 120.010 7.607 -7.753 1.00 . A A . 44 PHE C 1 1
3 5266 1 1 54 PHE CA C 119.034 8.014 -6.659 1.00 . A A . 44 PHE CA 1 1
3 5267 1 1 54 PHE CB C 117.629 8.184 -7.252 1.00 . A A . 44 PHE CB 1 1
3 5268 1 1 54 PHE CD1 C 116.066 7.026 -5.642 1.00 . A A . 44 PHE CD1 1 1
3 5269 1 1 54 PHE CD2 C 116.112 9.449 -5.671 1.00 . A A . 44 PHE CD2 1 1
3 5270 1 1 54 PHE CE1 C 115.090 7.055 -4.645 1.00 . A A . 44 PHE CE1 1 1
3 5271 1 1 54 PHE CE2 C 115.129 9.475 -4.672 1.00 . A A . 44 PHE CE2 1 1
3 5272 1 1 54 PHE CG C 116.584 8.223 -6.156 1.00 . A A . 44 PHE CG 1 1
3 5273 1 1 54 PHE CZ C 114.621 8.280 -4.159 1.00 . A A . 44 PHE CZ 1 1
3 5274 1 1 54 PHE H H 119.308 10.118 -6.558 1.00 . A A . 44 PHE H 1 1
3 5275 1 1 54 PHE HA H 119.020 7.263 -5.886 1.00 . A A . 44 PHE HA 1 1
3 5276 1 1 54 PHE HB2 H 117.591 9.107 -7.811 1.00 . A A . 44 PHE HB2 1 1
3 5277 1 1 54 PHE HB3 H 117.419 7.358 -7.916 1.00 . A A . 44 PHE HB3 1 1
3 5278 1 1 54 PHE HD1 H 116.422 6.079 -6.014 1.00 . A A . 44 PHE HD1 1 1
3 5279 1 1 54 PHE HD2 H 116.508 10.376 -6.062 1.00 . A A . 44 PHE HD2 1 1
3 5280 1 1 54 PHE HE1 H 114.697 6.129 -4.252 1.00 . A A . 44 PHE HE1 1 1
3 5281 1 1 54 PHE HE2 H 114.758 10.414 -4.300 1.00 . A A . 44 PHE HE2 1 1
3 5282 1 1 54 PHE HZ H 113.863 8.304 -3.389 1.00 . A A . 44 PHE HZ 1 1
3 5283 1 1 54 PHE N N 119.506 9.276 -6.093 1.00 . A A . 44 PHE N 1 1
3 5284 1 1 54 PHE O O 120.222 8.373 -8.690 1.00 . A A . 44 PHE O 1 1
3 5285 1 1 55 THR C C 121.819 4.491 -8.759 1.00 . A A . 45 THR C 1 1
3 5286 1 1 55 THR CA C 121.597 6.007 -8.650 1.00 . A A . 45 THR CA 1 1
3 5287 1 1 55 THR CB C 122.943 6.675 -8.349 1.00 . A A . 45 THR CB 1 1
3 5288 1 1 55 THR CG2 C 122.866 8.179 -8.626 1.00 . A A . 45 THR CG2 1 1
3 5289 1 1 55 THR H H 120.419 5.852 -6.862 1.00 . A A . 45 THR H 1 1
3 5290 1 1 55 THR HA H 121.255 6.359 -9.608 1.00 . A A . 45 THR HA 1 1
3 5291 1 1 55 THR HB H 123.708 6.240 -8.970 1.00 . A A . 45 THR HB 1 1
3 5292 1 1 55 THR HG1 H 122.804 7.130 -6.463 1.00 . A A . 45 THR HG1 1 1
3 5293 1 1 55 THR HG21 H 122.370 8.675 -7.803 1.00 . A A . 45 THR HG21 1 1
3 5294 1 1 55 THR HG22 H 122.322 8.354 -9.539 1.00 . A A . 45 THR HG22 1 1
3 5295 1 1 55 THR HG23 H 123.862 8.572 -8.732 1.00 . A A . 45 THR HG23 1 1
3 5296 1 1 55 THR N N 120.622 6.421 -7.633 1.00 . A A . 45 THR N 1 1
3 5297 1 1 55 THR O O 121.202 3.696 -8.052 1.00 . A A . 45 THR O 1 1
3 5298 1 1 55 THR OG1 O 123.267 6.467 -6.982 1.00 . A A . 45 THR OG1 1 1
3 5299 1 1 56 GLY C C 124.764 2.781 -9.724 1.00 . A A . 46 GLY C 1 1
3 5300 1 1 56 GLY CA C 123.240 2.759 -9.806 1.00 . A A . 46 GLY CA 1 1
3 5301 1 1 56 GLY H H 123.288 4.854 -10.046 1.00 . A A . 46 GLY H 1 1
3 5302 1 1 56 GLY HA2 H 122.834 2.124 -9.030 1.00 . A A . 46 GLY HA2 1 1
3 5303 1 1 56 GLY HA3 H 122.933 2.405 -10.778 1.00 . A A . 46 GLY HA3 1 1
3 5304 1 1 56 GLY N N 122.791 4.136 -9.607 1.00 . A A . 46 GLY N 1 1
3 5305 1 1 56 GLY O O 125.452 3.024 -10.716 1.00 . A A . 46 GLY O 1 1
3 5306 1 1 57 SER C C 127.604 1.814 -9.083 1.00 . A A . 47 SER C 1 1
3 5307 1 1 57 SER CA C 126.701 2.698 -8.228 1.00 . A A . 47 SER CA 1 1
3 5308 1 1 57 SER CB C 126.944 2.347 -6.759 1.00 . A A . 47 SER CB 1 1
3 5309 1 1 57 SER H H 124.667 2.498 -7.744 1.00 . A A . 47 SER H 1 1
3 5310 1 1 57 SER HA H 127.007 3.720 -8.368 1.00 . A A . 47 SER HA 1 1
3 5311 1 1 57 SER HB2 H 126.425 1.435 -6.515 1.00 . A A . 47 SER HB2 1 1
3 5312 1 1 57 SER HB3 H 128.005 2.207 -6.595 1.00 . A A . 47 SER HB3 1 1
3 5313 1 1 57 SER HG H 125.826 3.908 -6.443 1.00 . A A . 47 SER HG 1 1
3 5314 1 1 57 SER N N 125.270 2.612 -8.508 1.00 . A A . 47 SER N 1 1
3 5315 1 1 57 SER O O 128.733 2.212 -9.370 1.00 . A A . 47 SER O 1 1
3 5316 1 1 57 SER OG O 126.456 3.396 -5.932 1.00 . A A . 47 SER OG 1 1
3 5317 1 1 58 ASP C C 127.728 -0.427 -11.668 1.00 . A A . 48 ASP C 1 1
3 5318 1 1 58 ASP CA C 128.045 -0.305 -10.177 1.00 . A A . 48 ASP CA 1 1
3 5319 1 1 58 ASP CB C 127.976 -1.691 -9.541 1.00 . A A . 48 ASP CB 1 1
3 5320 1 1 58 ASP CG C 128.611 -1.660 -8.156 1.00 . A A . 48 ASP CG 1 1
3 5321 1 1 58 ASP H H 126.298 0.281 -9.119 1.00 . A A . 48 ASP H 1 1
3 5322 1 1 58 ASP HA H 129.059 0.043 -10.082 1.00 . A A . 48 ASP HA 1 1
3 5323 1 1 58 ASP HB2 H 126.946 -1.993 -9.449 1.00 . A A . 48 ASP HB2 1 1
3 5324 1 1 58 ASP HB3 H 128.507 -2.400 -10.162 1.00 . A A . 48 ASP HB3 1 1
3 5325 1 1 58 ASP N N 127.173 0.601 -9.429 1.00 . A A . 48 ASP N 1 1
3 5326 1 1 58 ASP O O 128.455 -1.137 -12.365 1.00 . A A . 48 ASP O 1 1
3 5327 1 1 58 ASP OD1 O 129.352 -0.731 -7.885 1.00 . A A . 48 ASP OD1 1 1
3 5328 1 1 58 ASP OD2 O 128.346 -2.570 -7.387 1.00 . A A . 48 ASP OD2 1 1
3 5329 1 1 59 TRP C C 126.002 1.335 -14.345 1.00 . A A . 49 TRP C 1 1
3 5330 1 1 59 TRP CA C 126.377 0.051 -13.614 1.00 . A A . 49 TRP CA 1 1
3 5331 1 1 59 TRP CB C 125.289 -0.995 -13.833 1.00 . A A . 49 TRP CB 1 1
3 5332 1 1 59 TRP CD1 C 123.977 -0.589 -11.718 1.00 . A A . 49 TRP CD1 1 1
3 5333 1 1 59 TRP CD2 C 122.734 -0.346 -13.575 1.00 . A A . 49 TRP CD2 1 1
3 5334 1 1 59 TRP CE2 C 121.875 -0.106 -12.479 1.00 . A A . 49 TRP CE2 1 1
3 5335 1 1 59 TRP CE3 C 122.198 -0.255 -14.871 1.00 . A A . 49 TRP CE3 1 1
3 5336 1 1 59 TRP CG C 124.060 -0.650 -13.065 1.00 . A A . 49 TRP CG 1 1
3 5337 1 1 59 TRP CH2 C 120.011 0.293 -13.958 1.00 . A A . 49 TRP CH2 1 1
3 5338 1 1 59 TRP CZ2 C 120.528 0.208 -12.663 1.00 . A A . 49 TRP CZ2 1 1
3 5339 1 1 59 TRP CZ3 C 120.844 0.063 -15.061 1.00 . A A . 49 TRP CZ3 1 1
3 5340 1 1 59 TRP H H 126.078 0.753 -11.605 1.00 . A A . 49 TRP H 1 1
3 5341 1 1 59 TRP HA H 127.267 -0.321 -14.088 1.00 . A A . 49 TRP HA 1 1
3 5342 1 1 59 TRP HB2 H 125.046 -1.037 -14.886 1.00 . A A . 49 TRP HB2 1 1
3 5343 1 1 59 TRP HB3 H 125.653 -1.958 -13.512 1.00 . A A . 49 TRP HB3 1 1
3 5344 1 1 59 TRP HD1 H 124.791 -0.760 -11.028 1.00 . A A . 49 TRP HD1 1 1
3 5345 1 1 59 TRP HE1 H 122.356 -0.156 -10.452 1.00 . A A . 49 TRP HE1 1 1
3 5346 1 1 59 TRP HE3 H 122.834 -0.430 -15.727 1.00 . A A . 49 TRP HE3 1 1
3 5347 1 1 59 TRP HH2 H 118.969 0.535 -14.109 1.00 . A A . 49 TRP HH2 1 1
3 5348 1 1 59 TRP HZ2 H 119.889 0.378 -11.815 1.00 . A A . 49 TRP HZ2 1 1
3 5349 1 1 59 TRP HZ3 H 120.442 0.127 -16.063 1.00 . A A . 49 TRP HZ3 1 1
3 5350 1 1 59 TRP N N 126.666 0.212 -12.180 1.00 . A A . 49 TRP N 1 1
3 5351 1 1 59 TRP NE1 N 122.682 -0.264 -11.368 1.00 . A A . 49 TRP NE1 1 1
3 5352 1 1 59 TRP O O 126.038 1.364 -15.573 1.00 . A A . 49 TRP O 1 1
3 5353 1 1 60 CYS C C 126.507 4.560 -14.384 1.00 . A A . 50 CYS C 1 1
3 5354 1 1 60 CYS CA C 125.291 3.642 -14.289 1.00 . A A . 50 CYS CA 1 1
3 5355 1 1 60 CYS CB C 124.180 4.331 -13.506 1.00 . A A . 50 CYS CB 1 1
3 5356 1 1 60 CYS H H 125.648 2.349 -12.654 1.00 . A A . 50 CYS H 1 1
3 5357 1 1 60 CYS HA H 124.935 3.425 -15.286 1.00 . A A . 50 CYS HA 1 1
3 5358 1 1 60 CYS HB2 H 123.264 3.770 -13.612 1.00 . A A . 50 CYS HB2 1 1
3 5359 1 1 60 CYS HB3 H 124.456 4.380 -12.462 1.00 . A A . 50 CYS HB3 1 1
3 5360 1 1 60 CYS N N 125.650 2.394 -13.632 1.00 . A A . 50 CYS N 1 1
3 5361 1 1 60 CYS O O 127.050 4.983 -13.369 1.00 . A A . 50 CYS O 1 1
3 5362 1 1 60 CYS SG S 123.942 6.002 -14.144 1.00 . A A . 50 CYS SG 1 1
3 5363 1 1 61 MET C C 127.768 7.177 -15.611 1.00 . A A . 51 MET C 1 1
3 5364 1 1 61 MET CA C 128.102 5.704 -15.807 1.00 . A A . 51 MET CA 1 1
3 5365 1 1 61 MET CB C 128.688 5.493 -17.202 1.00 . A A . 51 MET CB 1 1
3 5366 1 1 61 MET CE C 129.455 6.565 -20.015 1.00 . A A . 51 MET CE 1 1
3 5367 1 1 61 MET CG C 129.956 6.340 -17.351 1.00 . A A . 51 MET CG 1 1
3 5368 1 1 61 MET H H 126.466 4.479 -16.379 1.00 . A A . 51 MET H 1 1
3 5369 1 1 61 MET HA H 128.851 5.435 -15.078 1.00 . A A . 51 MET HA 1 1
3 5370 1 1 61 MET HB2 H 128.932 4.448 -17.338 1.00 . A A . 51 MET HB2 1 1
3 5371 1 1 61 MET HB3 H 127.966 5.795 -17.944 1.00 . A A . 51 MET HB3 1 1
3 5372 1 1 61 MET HE1 H 129.887 6.879 -20.954 1.00 . A A . 51 MET HE1 1 1
3 5373 1 1 61 MET HE2 H 128.958 7.402 -19.551 1.00 . A A . 51 MET HE2 1 1
3 5374 1 1 61 MET HE3 H 128.740 5.776 -20.189 1.00 . A A . 51 MET HE3 1 1
3 5375 1 1 61 MET HG2 H 129.698 7.387 -17.329 1.00 . A A . 51 MET HG2 1 1
3 5376 1 1 61 MET HG3 H 130.633 6.120 -16.537 1.00 . A A . 51 MET HG3 1 1
3 5377 1 1 61 MET N N 126.937 4.851 -15.607 1.00 . A A . 51 MET N 1 1
3 5378 1 1 61 MET O O 128.552 7.916 -15.024 1.00 . A A . 51 MET O 1 1
3 5379 1 1 61 MET SD S 130.763 5.953 -18.924 1.00 . A A . 51 MET SD 1 1
3 5380 1 1 62 TRP C C 126.112 9.345 -14.478 1.00 . A A . 52 TRP C 1 1
3 5381 1 1 62 TRP CA C 126.217 9.005 -15.950 1.00 . A A . 52 TRP CA 1 1
3 5382 1 1 62 TRP CB C 124.871 9.261 -16.636 1.00 . A A . 52 TRP CB 1 1
3 5383 1 1 62 TRP CD1 C 125.994 8.305 -18.703 1.00 . A A . 52 TRP CD1 1 1
3 5384 1 1 62 TRP CD2 C 123.755 8.442 -18.909 1.00 . A A . 52 TRP CD2 1 1
3 5385 1 1 62 TRP CE2 C 124.243 7.893 -20.119 1.00 . A A . 52 TRP CE2 1 1
3 5386 1 1 62 TRP CE3 C 122.366 8.633 -18.780 1.00 . A A . 52 TRP CE3 1 1
3 5387 1 1 62 TRP CG C 124.886 8.692 -18.022 1.00 . A A . 52 TRP CG 1 1
3 5388 1 1 62 TRP CH2 C 122.009 7.745 -21.021 1.00 . A A . 52 TRP CH2 1 1
3 5389 1 1 62 TRP CZ2 C 123.385 7.548 -21.163 1.00 . A A . 52 TRP CZ2 1 1
3 5390 1 1 62 TRP CZ3 C 121.500 8.287 -19.832 1.00 . A A . 52 TRP CZ3 1 1
3 5391 1 1 62 TRP H H 126.018 6.993 -16.571 1.00 . A A . 52 TRP H 1 1
3 5392 1 1 62 TRP HA H 126.968 9.629 -16.402 1.00 . A A . 52 TRP HA 1 1
3 5393 1 1 62 TRP HB2 H 124.083 8.792 -16.064 1.00 . A A . 52 TRP HB2 1 1
3 5394 1 1 62 TRP HB3 H 124.691 10.325 -16.686 1.00 . A A . 52 TRP HB3 1 1
3 5395 1 1 62 TRP HD1 H 127.009 8.352 -18.339 1.00 . A A . 52 TRP HD1 1 1
3 5396 1 1 62 TRP HE1 H 126.220 7.482 -20.631 1.00 . A A . 52 TRP HE1 1 1
3 5397 1 1 62 TRP HE3 H 121.964 9.051 -17.868 1.00 . A A . 52 TRP HE3 1 1
3 5398 1 1 62 TRP HH2 H 121.339 7.481 -21.826 1.00 . A A . 52 TRP HH2 1 1
3 5399 1 1 62 TRP HZ2 H 123.783 7.131 -22.077 1.00 . A A . 52 TRP HZ2 1 1
3 5400 1 1 62 TRP HZ3 H 120.436 8.441 -19.725 1.00 . A A . 52 TRP HZ3 1 1
3 5401 1 1 62 TRP N N 126.609 7.611 -16.094 1.00 . A A . 52 TRP N 1 1
3 5402 1 1 62 TRP NE1 N 125.610 7.827 -19.944 1.00 . A A . 52 TRP NE1 1 1
3 5403 1 1 62 TRP O O 126.357 10.479 -14.065 1.00 . A A . 52 TRP O 1 1
3 5404 1 1 63 CYS C C 127.002 8.747 -11.655 1.00 . A A . 53 CYS C 1 1
3 5405 1 1 63 CYS CA C 125.631 8.538 -12.263 1.00 . A A . 53 CYS CA 1 1
3 5406 1 1 63 CYS CB C 124.941 7.335 -11.639 1.00 . A A . 53 CYS CB 1 1
3 5407 1 1 63 CYS H H 125.582 7.475 -14.097 1.00 . A A . 53 CYS H 1 1
3 5408 1 1 63 CYS HA H 125.045 9.412 -12.083 1.00 . A A . 53 CYS HA 1 1
3 5409 1 1 63 CYS HB2 H 125.578 6.468 -11.730 1.00 . A A . 53 CYS HB2 1 1
3 5410 1 1 63 CYS HB3 H 124.743 7.530 -10.601 1.00 . A A . 53 CYS HB3 1 1
3 5411 1 1 63 CYS N N 125.756 8.348 -13.692 1.00 . A A . 53 CYS N 1 1
3 5412 1 1 63 CYS O O 127.187 9.611 -10.797 1.00 . A A . 53 CYS O 1 1
3 5413 1 1 63 CYS SG S 123.386 7.039 -12.508 1.00 . A A . 53 CYS SG 1 1
3 5414 1 1 64 ILE C C 129.778 9.536 -11.966 1.00 . A A . 54 ILE C 1 1
3 5415 1 1 64 ILE CA C 129.321 8.127 -11.649 1.00 . A A . 54 ILE CA 1 1
3 5416 1 1 64 ILE CB C 130.243 7.127 -12.342 1.00 . A A . 54 ILE CB 1 1
3 5417 1 1 64 ILE CD1 C 130.618 4.693 -12.804 1.00 . A A . 54 ILE CD1 1 1
3 5418 1 1 64 ILE CG1 C 129.892 5.701 -11.905 1.00 . A A . 54 ILE CG1 1 1
3 5419 1 1 64 ILE CG2 C 131.690 7.430 -11.968 1.00 . A A . 54 ILE CG2 1 1
3 5420 1 1 64 ILE H H 127.765 7.317 -12.815 1.00 . A A . 54 ILE H 1 1
3 5421 1 1 64 ILE HA H 129.352 7.971 -10.577 1.00 . A A . 54 ILE HA 1 1
3 5422 1 1 64 ILE HB H 130.125 7.223 -13.407 1.00 . A A . 54 ILE HB 1 1
3 5423 1 1 64 ILE HD11 H 131.326 5.212 -13.434 1.00 . A A . 54 ILE HD11 1 1
3 5424 1 1 64 ILE HD12 H 129.898 4.177 -13.421 1.00 . A A . 54 ILE HD12 1 1
3 5425 1 1 64 ILE HD13 H 131.143 3.977 -12.190 1.00 . A A . 54 ILE HD13 1 1
3 5426 1 1 64 ILE HG12 H 130.197 5.554 -10.878 1.00 . A A . 54 ILE HG12 1 1
3 5427 1 1 64 ILE HG13 H 128.828 5.553 -11.986 1.00 . A A . 54 ILE HG13 1 1
3 5428 1 1 64 ILE HG21 H 132.124 8.076 -12.714 1.00 . A A . 54 ILE HG21 1 1
3 5429 1 1 64 ILE HG22 H 132.251 6.507 -11.918 1.00 . A A . 54 ILE HG22 1 1
3 5430 1 1 64 ILE HG23 H 131.717 7.920 -11.006 1.00 . A A . 54 ILE HG23 1 1
3 5431 1 1 64 ILE N N 127.970 7.982 -12.131 1.00 . A A . 54 ILE N 1 1
3 5432 1 1 64 ILE O O 130.398 10.195 -11.135 1.00 . A A . 54 ILE O 1 1
3 5433 1 1 65 LYS C C 129.256 12.395 -12.727 1.00 . A A . 55 LYS C 1 1
3 5434 1 1 65 LYS CA C 129.904 11.328 -13.592 1.00 . A A . 55 LYS CA 1 1
3 5435 1 1 65 LYS CB C 129.561 11.578 -15.063 1.00 . A A . 55 LYS CB 1 1
3 5436 1 1 65 LYS CD C 131.760 10.807 -16.057 1.00 . A A . 55 LYS CD 1 1
3 5437 1 1 65 LYS CE C 132.378 9.783 -17.003 1.00 . A A . 55 LYS CE 1 1
3 5438 1 1 65 LYS CG C 130.253 10.544 -15.963 1.00 . A A . 55 LYS CG 1 1
3 5439 1 1 65 LYS H H 129.012 9.436 -13.832 1.00 . A A . 55 LYS H 1 1
3 5440 1 1 65 LYS HA H 130.961 11.397 -13.459 1.00 . A A . 55 LYS HA 1 1
3 5441 1 1 65 LYS HB2 H 128.491 11.513 -15.199 1.00 . A A . 55 LYS HB2 1 1
3 5442 1 1 65 LYS HB3 H 129.895 12.567 -15.342 1.00 . A A . 55 LYS HB3 1 1
3 5443 1 1 65 LYS HD2 H 131.932 11.803 -16.435 1.00 . A A . 55 LYS HD2 1 1
3 5444 1 1 65 LYS HD3 H 132.216 10.703 -15.090 1.00 . A A . 55 LYS HD3 1 1
3 5445 1 1 65 LYS HE2 H 132.259 8.794 -16.585 1.00 . A A . 55 LYS HE2 1 1
3 5446 1 1 65 LYS HE3 H 131.883 9.833 -17.960 1.00 . A A . 55 LYS HE3 1 1
3 5447 1 1 65 LYS HG2 H 130.097 9.558 -15.556 1.00 . A A . 55 LYS HG2 1 1
3 5448 1 1 65 LYS HG3 H 129.823 10.591 -16.952 1.00 . A A . 55 LYS HG3 1 1
3 5449 1 1 65 LYS HZ1 H 134.062 10.088 -18.183 1.00 . A A . 55 LYS HZ1 1 1
3 5450 1 1 65 LYS HZ2 H 134.389 9.351 -16.688 1.00 . A A . 55 LYS HZ2 1 1
3 5451 1 1 65 LYS HZ3 H 134.039 11.012 -16.763 1.00 . A A . 55 LYS HZ3 1 1
3 5452 1 1 65 LYS N N 129.488 9.998 -13.185 1.00 . A A . 55 LYS N 1 1
3 5453 1 1 65 LYS NZ N 133.826 10.080 -17.173 1.00 . A A . 55 LYS NZ 1 1
3 5454 1 1 65 LYS O O 129.936 13.315 -12.276 1.00 . A A . 55 LYS O 1 1
3 5455 1 1 66 MET C C 127.910 13.235 -10.260 1.00 . A A . 56 MET C 1 1
3 5456 1 1 66 MET CA C 127.294 13.269 -11.638 1.00 . A A . 56 MET CA 1 1
3 5457 1 1 66 MET CB C 125.790 13.010 -11.545 1.00 . A A . 56 MET CB 1 1
3 5458 1 1 66 MET CE C 123.057 15.151 -9.351 1.00 . A A . 56 MET CE 1 1
3 5459 1 1 66 MET CG C 125.178 14.002 -10.554 1.00 . A A . 56 MET CG 1 1
3 5460 1 1 66 MET H H 127.434 11.540 -12.841 1.00 . A A . 56 MET H 1 1
3 5461 1 1 66 MET HA H 127.455 14.248 -12.067 1.00 . A A . 56 MET HA 1 1
3 5462 1 1 66 MET HB2 H 125.340 13.146 -12.519 1.00 . A A . 56 MET HB2 1 1
3 5463 1 1 66 MET HB3 H 125.614 12.004 -11.201 1.00 . A A . 56 MET HB3 1 1
3 5464 1 1 66 MET HE1 H 123.970 15.693 -9.142 1.00 . A A . 56 MET HE1 1 1
3 5465 1 1 66 MET HE2 H 122.729 14.646 -8.456 1.00 . A A . 56 MET HE2 1 1
3 5466 1 1 66 MET HE3 H 122.289 15.836 -9.682 1.00 . A A . 56 MET HE3 1 1
3 5467 1 1 66 MET HG2 H 125.484 13.746 -9.551 1.00 . A A . 56 MET HG2 1 1
3 5468 1 1 66 MET HG3 H 125.516 15.000 -10.790 1.00 . A A . 56 MET HG3 1 1
3 5469 1 1 66 MET N N 127.950 12.284 -12.468 1.00 . A A . 56 MET N 1 1
3 5470 1 1 66 MET O O 128.213 14.268 -9.665 1.00 . A A . 56 MET O 1 1
3 5471 1 1 66 MET SD S 123.375 13.936 -10.652 1.00 . A A . 56 MET SD 1 1
3 5472 1 1 67 GLN C C 130.131 12.251 -8.427 1.00 . A A . 57 GLN C 1 1
3 5473 1 1 67 GLN CA C 128.672 11.809 -8.456 1.00 . A A . 57 GLN CA 1 1
3 5474 1 1 67 GLN CB C 128.560 10.325 -8.084 1.00 . A A . 57 GLN CB 1 1
3 5475 1 1 67 GLN CD C 129.252 8.685 -6.324 1.00 . A A . 57 GLN CD 1 1
3 5476 1 1 67 GLN CG C 129.614 9.984 -7.040 1.00 . A A . 57 GLN CG 1 1
3 5477 1 1 67 GLN H H 127.836 11.235 -10.292 1.00 . A A . 57 GLN H 1 1
3 5478 1 1 67 GLN HA H 128.114 12.377 -7.749 1.00 . A A . 57 GLN HA 1 1
3 5479 1 1 67 GLN HB2 H 127.578 10.129 -7.680 1.00 . A A . 57 GLN HB2 1 1
3 5480 1 1 67 GLN HB3 H 128.718 9.719 -8.963 1.00 . A A . 57 GLN HB3 1 1
3 5481 1 1 67 GLN HE21 H 131.117 8.305 -5.753 1.00 . A A . 57 GLN HE21 1 1
3 5482 1 1 67 GLN HE22 H 129.963 7.155 -5.275 1.00 . A A . 57 GLN HE22 1 1
3 5483 1 1 67 GLN HG2 H 130.564 9.859 -7.538 1.00 . A A . 57 GLN HG2 1 1
3 5484 1 1 67 GLN HG3 H 129.675 10.791 -6.321 1.00 . A A . 57 GLN HG3 1 1
3 5485 1 1 67 GLN N N 128.095 12.017 -9.764 1.00 . A A . 57 GLN N 1 1
3 5486 1 1 67 GLN NE2 N 130.189 7.991 -5.734 1.00 . A A . 57 GLN NE2 1 1
3 5487 1 1 67 GLN O O 130.540 12.964 -7.513 1.00 . A A . 57 GLN O 1 1
3 5488 1 1 67 GLN OE1 O 128.086 8.292 -6.301 1.00 . A A . 57 GLN OE1 1 1
3 5489 1 1 68 ASP C C 132.550 13.671 -9.730 1.00 . A A . 58 ASP C 1 1
3 5490 1 1 68 ASP CA C 132.329 12.192 -9.404 1.00 . A A . 58 ASP CA 1 1
3 5491 1 1 68 ASP CB C 133.084 11.310 -10.404 1.00 . A A . 58 ASP CB 1 1
3 5492 1 1 68 ASP CG C 134.584 11.395 -10.148 1.00 . A A . 58 ASP CG 1 1
3 5493 1 1 68 ASP H H 130.557 11.252 -10.112 1.00 . A A . 58 ASP H 1 1
3 5494 1 1 68 ASP HA H 132.729 12.000 -8.419 1.00 . A A . 58 ASP HA 1 1
3 5495 1 1 68 ASP HB2 H 132.760 10.285 -10.288 1.00 . A A . 58 ASP HB2 1 1
3 5496 1 1 68 ASP HB3 H 132.873 11.641 -11.411 1.00 . A A . 58 ASP HB3 1 1
3 5497 1 1 68 ASP N N 130.919 11.828 -9.398 1.00 . A A . 58 ASP N 1 1
3 5498 1 1 68 ASP O O 133.495 14.278 -9.225 1.00 . A A . 58 ASP O 1 1
3 5499 1 1 68 ASP OD1 O 135.001 12.340 -9.500 1.00 . A A . 58 ASP OD1 1 1
3 5500 1 1 68 ASP OD2 O 135.291 10.510 -10.600 1.00 . A A . 58 ASP OD2 1 1
3 5501 1 1 69 GLN C C 131.183 16.666 -10.146 1.00 . A A . 59 GLN C 1 1
3 5502 1 1 69 GLN CA C 131.945 15.636 -10.997 1.00 . A A . 59 GLN CA 1 1
3 5503 1 1 69 GLN CB C 131.553 15.816 -12.466 1.00 . A A . 59 GLN CB 1 1
3 5504 1 1 69 GLN CD C 133.874 15.329 -13.290 1.00 . A A . 59 GLN CD 1 1
3 5505 1 1 69 GLN CG C 132.410 14.903 -13.348 1.00 . A A . 59 GLN CG 1 1
3 5506 1 1 69 GLN H H 131.026 13.724 -11.040 1.00 . A A . 59 GLN H 1 1
3 5507 1 1 69 GLN HA H 132.995 15.851 -10.906 1.00 . A A . 59 GLN HA 1 1
3 5508 1 1 69 GLN HB2 H 130.510 15.564 -12.595 1.00 . A A . 59 GLN HB2 1 1
3 5509 1 1 69 GLN HB3 H 131.711 16.844 -12.757 1.00 . A A . 59 GLN HB3 1 1
3 5510 1 1 69 GLN HE21 H 134.546 13.494 -12.936 1.00 . A A . 59 GLN HE21 1 1
3 5511 1 1 69 GLN HE22 H 135.738 14.697 -13.029 1.00 . A A . 59 GLN HE22 1 1
3 5512 1 1 69 GLN HG2 H 132.321 13.885 -13.001 1.00 . A A . 59 GLN HG2 1 1
3 5513 1 1 69 GLN HG3 H 132.062 14.965 -14.369 1.00 . A A . 59 GLN HG3 1 1
3 5514 1 1 69 GLN N N 131.734 14.242 -10.606 1.00 . A A . 59 GLN N 1 1
3 5515 1 1 69 GLN NE2 N 134.796 14.432 -13.066 1.00 . A A . 59 GLN NE2 1 1
3 5516 1 1 69 GLN O O 131.606 17.819 -10.093 1.00 . A A . 59 GLN O 1 1
3 5517 1 1 69 GLN OE1 O 134.186 16.506 -13.458 1.00 . A A . 59 GLN OE1 1 1
3 5518 1 1 70 ILE C C 129.217 16.976 -7.267 1.00 . A A . 60 ILE C 1 1
3 5519 1 1 70 ILE CA C 129.281 17.293 -8.760 1.00 . A A . 60 ILE CA 1 1
3 5520 1 1 70 ILE CB C 127.851 17.391 -9.309 1.00 . A A . 60 ILE CB 1 1
3 5521 1 1 70 ILE CD1 C 126.544 17.607 -11.434 1.00 . A A . 60 ILE CD1 1 1
3 5522 1 1 70 ILE CG1 C 127.894 17.873 -10.762 1.00 . A A . 60 ILE CG1 1 1
3 5523 1 1 70 ILE CG2 C 127.050 18.401 -8.476 1.00 . A A . 60 ILE CG2 1 1
3 5524 1 1 70 ILE H H 129.716 15.377 -9.618 1.00 . A A . 60 ILE H 1 1
3 5525 1 1 70 ILE HA H 129.744 18.260 -8.875 1.00 . A A . 60 ILE HA 1 1
3 5526 1 1 70 ILE HB H 127.376 16.424 -9.257 1.00 . A A . 60 ILE HB 1 1
3 5527 1 1 70 ILE HD11 H 125.798 17.414 -10.679 1.00 . A A . 60 ILE HD11 1 1
3 5528 1 1 70 ILE HD12 H 126.628 16.750 -12.084 1.00 . A A . 60 ILE HD12 1 1
3 5529 1 1 70 ILE HD13 H 126.255 18.471 -12.015 1.00 . A A . 60 ILE HD13 1 1
3 5530 1 1 70 ILE HG12 H 128.098 18.935 -10.782 1.00 . A A . 60 ILE HG12 1 1
3 5531 1 1 70 ILE HG13 H 128.669 17.345 -11.294 1.00 . A A . 60 ILE HG13 1 1
3 5532 1 1 70 ILE HG21 H 127.676 19.251 -8.240 1.00 . A A . 60 ILE HG21 1 1
3 5533 1 1 70 ILE HG22 H 126.717 17.937 -7.561 1.00 . A A . 60 ILE HG22 1 1
3 5534 1 1 70 ILE HG23 H 126.194 18.734 -9.040 1.00 . A A . 60 ILE HG23 1 1
3 5535 1 1 70 ILE N N 130.049 16.299 -9.534 1.00 . A A . 60 ILE N 1 1
3 5536 1 1 70 ILE O O 129.548 17.834 -6.453 1.00 . A A . 60 ILE O 1 1
3 5537 1 1 71 LEU C C 130.028 15.527 -4.775 1.00 . A A . 61 LEU C 1 1
3 5538 1 1 71 LEU CA C 128.663 15.468 -5.466 1.00 . A A . 61 LEU CA 1 1
3 5539 1 1 71 LEU CB C 128.062 14.071 -5.248 1.00 . A A . 61 LEU CB 1 1
3 5540 1 1 71 LEU CD1 C 125.709 14.716 -4.551 1.00 . A A . 61 LEU CD1 1 1
3 5541 1 1 71 LEU CD2 C 126.299 14.724 -6.942 1.00 . A A . 61 LEU CD2 1 1
3 5542 1 1 71 LEU CG C 126.559 14.026 -5.618 1.00 . A A . 61 LEU CG 1 1
3 5543 1 1 71 LEU H H 128.508 15.137 -7.566 1.00 . A A . 61 LEU H 1 1
3 5544 1 1 71 LEU HA H 128.014 16.196 -5.002 1.00 . A A . 61 LEU HA 1 1
3 5545 1 1 71 LEU HB2 H 128.601 13.365 -5.848 1.00 . A A . 61 LEU HB2 1 1
3 5546 1 1 71 LEU HB3 H 128.178 13.796 -4.209 1.00 . A A . 61 LEU HB3 1 1
3 5547 1 1 71 LEU HD11 H 125.139 15.511 -5.017 1.00 . A A . 61 LEU HD11 1 1
3 5548 1 1 71 LEU HD12 H 126.342 15.128 -3.782 1.00 . A A . 61 LEU HD12 1 1
3 5549 1 1 71 LEU HD13 H 125.028 13.999 -4.114 1.00 . A A . 61 LEU HD13 1 1
3 5550 1 1 71 LEU HD21 H 125.283 14.534 -7.247 1.00 . A A . 61 LEU HD21 1 1
3 5551 1 1 71 LEU HD22 H 126.974 14.346 -7.687 1.00 . A A . 61 LEU HD22 1 1
3 5552 1 1 71 LEU HD23 H 126.439 15.784 -6.815 1.00 . A A . 61 LEU HD23 1 1
3 5553 1 1 71 LEU HG H 126.253 12.996 -5.699 1.00 . A A . 61 LEU HG 1 1
3 5554 1 1 71 LEU N N 128.775 15.790 -6.886 1.00 . A A . 61 LEU N 1 1
3 5555 1 1 71 LEU O O 130.135 15.988 -3.638 1.00 . A A . 61 LEU O 1 1
3 5556 1 1 72 GLN C C 133.199 16.301 -5.178 1.00 . A A . 62 GLN C 1 1
3 5557 1 1 72 GLN CA C 132.420 15.009 -4.894 1.00 . A A . 62 GLN CA 1 1
3 5558 1 1 72 GLN CB C 133.191 13.821 -5.477 1.00 . A A . 62 GLN CB 1 1
3 5559 1 1 72 GLN CD C 132.697 12.325 -3.517 1.00 . A A . 62 GLN CD 1 1
3 5560 1 1 72 GLN CG C 132.546 12.506 -5.025 1.00 . A A . 62 GLN CG 1 1
3 5561 1 1 72 GLN H H 130.917 14.665 -6.351 1.00 . A A . 62 GLN H 1 1
3 5562 1 1 72 GLN HA H 132.346 14.879 -3.829 1.00 . A A . 62 GLN HA 1 1
3 5563 1 1 72 GLN HB2 H 133.172 13.878 -6.556 1.00 . A A . 62 GLN HB2 1 1
3 5564 1 1 72 GLN HB3 H 134.215 13.854 -5.134 1.00 . A A . 62 GLN HB3 1 1
3 5565 1 1 72 GLN HE21 H 130.744 12.145 -3.195 1.00 . A A . 62 GLN HE21 1 1
3 5566 1 1 72 GLN HE22 H 131.722 12.034 -1.811 1.00 . A A . 62 GLN HE22 1 1
3 5567 1 1 72 GLN HG2 H 131.496 12.516 -5.280 1.00 . A A . 62 GLN HG2 1 1
3 5568 1 1 72 GLN HG3 H 133.026 11.681 -5.530 1.00 . A A . 62 GLN HG3 1 1
3 5569 1 1 72 GLN N N 131.070 15.036 -5.453 1.00 . A A . 62 GLN N 1 1
3 5570 1 1 72 GLN NE2 N 131.633 12.155 -2.779 1.00 . A A . 62 GLN NE2 1 1
3 5571 1 1 72 GLN O O 134.356 16.428 -4.779 1.00 . A A . 62 GLN O 1 1
3 5572 1 1 72 GLN OE1 O 133.812 12.343 -2.996 1.00 . A A . 62 GLN OE1 1 1
3 5573 1 1 73 SER C C 133.253 19.439 -4.935 1.00 . A A . 63 SER C 1 1
3 5574 1 1 73 SER CA C 133.244 18.527 -6.161 1.00 . A A . 63 SER CA 1 1
3 5575 1 1 73 SER CB C 132.555 19.234 -7.328 1.00 . A A . 63 SER CB 1 1
3 5576 1 1 73 SER H H 131.644 17.125 -6.133 1.00 . A A . 63 SER H 1 1
3 5577 1 1 73 SER HA H 134.265 18.316 -6.445 1.00 . A A . 63 SER HA 1 1
3 5578 1 1 73 SER HB2 H 131.493 19.059 -7.283 1.00 . A A . 63 SER HB2 1 1
3 5579 1 1 73 SER HB3 H 132.746 20.299 -7.270 1.00 . A A . 63 SER HB3 1 1
3 5580 1 1 73 SER HG H 132.472 18.989 -9.258 1.00 . A A . 63 SER HG 1 1
3 5581 1 1 73 SER N N 132.574 17.261 -5.857 1.00 . A A . 63 SER N 1 1
3 5582 1 1 73 SER O O 132.386 19.335 -4.072 1.00 . A A . 63 SER O 1 1
3 5583 1 1 73 SER OG O 133.063 18.716 -8.552 1.00 . A A . 63 SER OG 1 1
3 5584 1 1 74 SER C C 133.238 22.106 -3.440 1.00 . A A . 64 SER C 1 1
3 5585 1 1 74 SER CA C 134.425 21.166 -3.677 1.00 . A A . 64 SER CA 1 1
3 5586 1 1 74 SER CB C 135.696 21.996 -3.835 1.00 . A A . 64 SER CB 1 1
3 5587 1 1 74 SER H H 134.957 20.312 -5.538 1.00 . A A . 64 SER H 1 1
3 5588 1 1 74 SER HA H 134.543 20.545 -2.804 1.00 . A A . 64 SER HA 1 1
3 5589 1 1 74 SER HB2 H 135.584 22.678 -4.660 1.00 . A A . 64 SER HB2 1 1
3 5590 1 1 74 SER HB3 H 135.873 22.558 -2.926 1.00 . A A . 64 SER HB3 1 1
3 5591 1 1 74 SER HG H 137.261 21.460 -4.861 1.00 . A A . 64 SER HG 1 1
3 5592 1 1 74 SER N N 134.269 20.291 -4.840 1.00 . A A . 64 SER N 1 1
3 5593 1 1 74 SER O O 132.821 22.286 -2.295 1.00 . A A . 64 SER O 1 1
3 5594 1 1 74 SER OG O 136.793 21.131 -4.088 1.00 . A A . 64 SER OG 1 1
3 5595 1 1 75 GLU C C 130.365 22.990 -3.782 1.00 . A A . 65 GLU C 1 1
3 5596 1 1 75 GLU CA C 131.612 23.676 -4.316 1.00 . A A . 65 GLU CA 1 1
3 5597 1 1 75 GLU CB C 131.279 24.338 -5.656 1.00 . A A . 65 GLU CB 1 1
3 5598 1 1 75 GLU CD C 132.702 26.352 -5.174 1.00 . A A . 65 GLU CD 1 1
3 5599 1 1 75 GLU CG C 132.460 25.190 -6.132 1.00 . A A . 65 GLU CG 1 1
3 5600 1 1 75 GLU H H 133.094 22.605 -5.388 1.00 . A A . 65 GLU H 1 1
3 5601 1 1 75 GLU HA H 131.912 24.441 -3.617 1.00 . A A . 65 GLU HA 1 1
3 5602 1 1 75 GLU HB2 H 131.069 23.572 -6.392 1.00 . A A . 65 GLU HB2 1 1
3 5603 1 1 75 GLU HB3 H 130.408 24.967 -5.538 1.00 . A A . 65 GLU HB3 1 1
3 5604 1 1 75 GLU HG2 H 133.347 24.574 -6.179 1.00 . A A . 65 GLU HG2 1 1
3 5605 1 1 75 GLU HG3 H 132.245 25.578 -7.118 1.00 . A A . 65 GLU HG3 1 1
3 5606 1 1 75 GLU N N 132.715 22.734 -4.491 1.00 . A A . 65 GLU N 1 1
3 5607 1 1 75 GLU O O 129.683 23.525 -2.908 1.00 . A A . 65 GLU O 1 1
3 5608 1 1 75 GLU OE1 O 131.795 26.676 -4.424 1.00 . A A . 65 GLU OE1 1 1
3 5609 1 1 75 GLU OE2 O 133.792 26.898 -5.205 1.00 . A A . 65 GLU OE2 1 1
3 5610 1 1 76 PHE C C 129.061 20.676 -2.365 1.00 . A A . 66 PHE C 1 1
3 5611 1 1 76 PHE CA C 128.920 21.051 -3.840 1.00 . A A . 66 PHE CA 1 1
3 5612 1 1 76 PHE CB C 128.759 19.785 -4.687 1.00 . A A . 66 PHE CB 1 1
3 5613 1 1 76 PHE CD1 C 127.423 18.228 -3.228 1.00 . A A . 66 PHE CD1 1 1
3 5614 1 1 76 PHE CD2 C 126.312 19.307 -5.094 1.00 . A A . 66 PHE CD2 1 1
3 5615 1 1 76 PHE CE1 C 126.229 17.582 -2.888 1.00 . A A . 66 PHE CE1 1 1
3 5616 1 1 76 PHE CE2 C 125.115 18.659 -4.753 1.00 . A A . 66 PHE CE2 1 1
3 5617 1 1 76 PHE CG C 127.467 19.091 -4.329 1.00 . A A . 66 PHE CG 1 1
3 5618 1 1 76 PHE CZ C 125.074 17.797 -3.650 1.00 . A A . 66 PHE CZ 1 1
3 5619 1 1 76 PHE H H 130.659 21.413 -4.977 1.00 . A A . 66 PHE H 1 1
3 5620 1 1 76 PHE HA H 128.039 21.663 -3.959 1.00 . A A . 66 PHE HA 1 1
3 5621 1 1 76 PHE HB2 H 128.744 20.053 -5.732 1.00 . A A . 66 PHE HB2 1 1
3 5622 1 1 76 PHE HB3 H 129.589 19.119 -4.497 1.00 . A A . 66 PHE HB3 1 1
3 5623 1 1 76 PHE HD1 H 128.311 18.061 -2.639 1.00 . A A . 66 PHE HD1 1 1
3 5624 1 1 76 PHE HD2 H 126.342 19.969 -5.945 1.00 . A A . 66 PHE HD2 1 1
3 5625 1 1 76 PHE HE1 H 126.199 16.916 -2.038 1.00 . A A . 66 PHE HE1 1 1
3 5626 1 1 76 PHE HE2 H 124.224 18.826 -5.342 1.00 . A A . 66 PHE HE2 1 1
3 5627 1 1 76 PHE HZ H 124.153 17.298 -3.388 1.00 . A A . 66 PHE HZ 1 1
3 5628 1 1 76 PHE N N 130.078 21.803 -4.291 1.00 . A A . 66 PHE N 1 1
3 5629 1 1 76 PHE O O 128.104 20.765 -1.597 1.00 . A A . 66 PHE O 1 1
3 5630 1 1 77 LYS C C 130.299 21.015 0.345 1.00 . A A . 67 LYS C 1 1
3 5631 1 1 77 LYS CA C 130.531 19.864 -0.607 1.00 . A A . 67 LYS CA 1 1
3 5632 1 1 77 LYS CB C 131.985 19.420 -0.446 1.00 . A A . 67 LYS CB 1 1
3 5633 1 1 77 LYS CD C 133.669 17.664 -0.926 1.00 . A A . 67 LYS CD 1 1
3 5634 1 1 77 LYS CE C 133.882 16.269 -1.500 1.00 . A A . 67 LYS CE 1 1
3 5635 1 1 77 LYS CG C 132.203 18.058 -1.095 1.00 . A A . 67 LYS CG 1 1
3 5636 1 1 77 LYS H H 130.987 20.209 -2.639 1.00 . A A . 67 LYS H 1 1
3 5637 1 1 77 LYS HA H 129.885 19.042 -0.339 1.00 . A A . 67 LYS HA 1 1
3 5638 1 1 77 LYS HB2 H 132.634 20.145 -0.915 1.00 . A A . 67 LYS HB2 1 1
3 5639 1 1 77 LYS HB3 H 132.224 19.355 0.605 1.00 . A A . 67 LYS HB3 1 1
3 5640 1 1 77 LYS HD2 H 134.295 18.371 -1.453 1.00 . A A . 67 LYS HD2 1 1
3 5641 1 1 77 LYS HD3 H 133.926 17.664 0.122 1.00 . A A . 67 LYS HD3 1 1
3 5642 1 1 77 LYS HE2 H 133.224 15.571 -1.007 1.00 . A A . 67 LYS HE2 1 1
3 5643 1 1 77 LYS HE3 H 133.667 16.285 -2.555 1.00 . A A . 67 LYS HE3 1 1
3 5644 1 1 77 LYS HG2 H 131.572 17.324 -0.615 1.00 . A A . 67 LYS HG2 1 1
3 5645 1 1 77 LYS HG3 H 131.964 18.111 -2.143 1.00 . A A . 67 LYS HG3 1 1
3 5646 1 1 77 LYS HZ1 H 135.525 15.904 -0.274 1.00 . A A . 67 LYS HZ1 1 1
3 5647 1 1 77 LYS HZ2 H 135.926 16.498 -1.815 1.00 . A A . 67 LYS HZ2 1 1
3 5648 1 1 77 LYS HZ3 H 135.430 14.885 -1.627 1.00 . A A . 67 LYS HZ3 1 1
3 5649 1 1 77 LYS N N 130.268 20.255 -1.984 1.00 . A A . 67 LYS N 1 1
3 5650 1 1 77 LYS NZ N 135.298 15.859 -1.289 1.00 . A A . 67 LYS NZ 1 1
3 5651 1 1 77 LYS O O 129.673 20.846 1.389 1.00 . A A . 67 LYS O 1 1
3 5652 1 1 78 HIS C C 129.234 23.773 0.940 1.00 . A A . 68 HIS C 1 1
3 5653 1 1 78 HIS CA C 130.681 23.340 0.852 1.00 . A A . 68 HIS CA 1 1
3 5654 1 1 78 HIS CB C 131.525 24.503 0.318 1.00 . A A . 68 HIS CB 1 1
3 5655 1 1 78 HIS CD2 C 130.695 26.815 1.266 1.00 . A A . 68 HIS CD2 1 1
3 5656 1 1 78 HIS CE1 C 131.932 26.886 3.045 1.00 . A A . 68 HIS CE1 1 1
3 5657 1 1 78 HIS CG C 131.449 25.666 1.273 1.00 . A A . 68 HIS CG 1 1
3 5658 1 1 78 HIS H H 131.318 22.282 -0.837 1.00 . A A . 68 HIS H 1 1
3 5659 1 1 78 HIS HA H 131.032 23.079 1.832 1.00 . A A . 68 HIS HA 1 1
3 5660 1 1 78 HIS HB2 H 132.552 24.187 0.216 1.00 . A A . 68 HIS HB2 1 1
3 5661 1 1 78 HIS HB3 H 131.144 24.805 -0.646 1.00 . A A . 68 HIS HB3 1 1
3 5662 1 1 78 HIS HD2 H 129.974 27.082 0.508 1.00 . A A . 68 HIS HD2 1 1
3 5663 1 1 78 HIS HE1 H 132.390 27.210 3.968 1.00 . A A . 68 HIS HE1 1 1
3 5664 1 1 78 HIS HE2 H 130.617 28.449 2.638 1.00 . A A . 68 HIS HE2 1 1
3 5665 1 1 78 HIS N N 130.822 22.187 -0.002 1.00 . A A . 68 HIS N 1 1
3 5666 1 1 78 HIS ND1 N 132.229 25.734 2.416 1.00 . A A . 68 HIS ND1 1 1
3 5667 1 1 78 HIS NE2 N 131.002 27.584 2.386 1.00 . A A . 68 HIS NE2 1 1
3 5668 1 1 78 HIS O O 128.719 24.032 2.026 1.00 . A A . 68 HIS O 1 1
3 5669 1 1 79 PHE C C 126.324 23.296 0.525 1.00 . A A . 69 PHE C 1 1
3 5670 1 1 79 PHE CA C 127.195 24.272 -0.248 1.00 . A A . 69 PHE CA 1 1
3 5671 1 1 79 PHE CB C 126.742 24.362 -1.705 1.00 . A A . 69 PHE CB 1 1
3 5672 1 1 79 PHE CD1 C 124.672 25.756 -1.351 1.00 . A A . 69 PHE CD1 1 1
3 5673 1 1 79 PHE CD2 C 124.437 23.524 -2.269 1.00 . A A . 69 PHE CD2 1 1
3 5674 1 1 79 PHE CE1 C 123.284 25.933 -1.428 1.00 . A A . 69 PHE CE1 1 1
3 5675 1 1 79 PHE CE2 C 123.051 23.701 -2.343 1.00 . A A . 69 PHE CE2 1 1
3 5676 1 1 79 PHE CG C 125.246 24.552 -1.772 1.00 . A A . 69 PHE CG 1 1
3 5677 1 1 79 PHE CZ C 122.475 24.905 -1.922 1.00 . A A . 69 PHE CZ 1 1
3 5678 1 1 79 PHE H H 129.015 23.644 -1.055 1.00 . A A . 69 PHE H 1 1
3 5679 1 1 79 PHE HA H 127.120 25.246 0.197 1.00 . A A . 69 PHE HA 1 1
3 5680 1 1 79 PHE HB2 H 127.226 25.203 -2.178 1.00 . A A . 69 PHE HB2 1 1
3 5681 1 1 79 PHE HB3 H 127.013 23.455 -2.222 1.00 . A A . 69 PHE HB3 1 1
3 5682 1 1 79 PHE HD1 H 125.297 26.548 -0.968 1.00 . A A . 69 PHE HD1 1 1
3 5683 1 1 79 PHE HD2 H 124.879 22.594 -2.595 1.00 . A A . 69 PHE HD2 1 1
3 5684 1 1 79 PHE HE1 H 122.841 26.861 -1.105 1.00 . A A . 69 PHE HE1 1 1
3 5685 1 1 79 PHE HE2 H 122.427 22.904 -2.719 1.00 . A A . 69 PHE HE2 1 1
3 5686 1 1 79 PHE HZ H 121.407 25.038 -1.981 1.00 . A A . 69 PHE HZ 1 1
3 5687 1 1 79 PHE N N 128.574 23.859 -0.210 1.00 . A A . 69 PHE N 1 1
3 5688 1 1 79 PHE O O 125.499 23.701 1.345 1.00 . A A . 69 PHE O 1 1
3 5689 1 1 80 ALA C C 125.975 20.813 2.341 1.00 . A A . 70 ALA C 1 1
3 5690 1 1 80 ALA CA C 125.686 20.972 0.851 1.00 . A A . 70 ALA CA 1 1
3 5691 1 1 80 ALA CB C 125.924 19.636 0.143 1.00 . A A . 70 ALA CB 1 1
3 5692 1 1 80 ALA H H 127.114 21.752 -0.469 1.00 . A A . 70 ALA H 1 1
3 5693 1 1 80 ALA HA H 124.661 21.238 0.726 1.00 . A A . 70 ALA HA 1 1
3 5694 1 1 80 ALA HB1 H 125.682 19.735 -0.905 1.00 . A A . 70 ALA HB1 1 1
3 5695 1 1 80 ALA HB2 H 125.296 18.877 0.586 1.00 . A A . 70 ALA HB2 1 1
3 5696 1 1 80 ALA HB3 H 126.960 19.349 0.249 1.00 . A A . 70 ALA HB3 1 1
3 5697 1 1 80 ALA N N 126.483 22.010 0.227 1.00 . A A . 70 ALA N 1 1
3 5698 1 1 80 ALA O O 125.069 20.530 3.125 1.00 . A A . 70 ALA O 1 1
3 5699 1 1 81 GLY C C 126.931 21.921 4.960 1.00 . A A . 71 GLY C 1 1
3 5700 1 1 81 GLY CA C 127.593 20.841 4.129 1.00 . A A . 71 GLY CA 1 1
3 5701 1 1 81 GLY H H 127.918 21.225 2.084 1.00 . A A . 71 GLY H 1 1
3 5702 1 1 81 GLY HA2 H 127.276 19.871 4.484 1.00 . A A . 71 GLY HA2 1 1
3 5703 1 1 81 GLY HA3 H 128.665 20.925 4.230 1.00 . A A . 71 GLY HA3 1 1
3 5704 1 1 81 GLY N N 127.230 20.986 2.731 1.00 . A A . 71 GLY N 1 1
3 5705 1 1 81 GLY O O 126.540 21.691 6.105 1.00 . A A . 71 GLY O 1 1
3 5706 1 1 82 VAL C C 124.739 24.299 4.953 1.00 . A A . 72 VAL C 1 1
3 5707 1 1 82 VAL CA C 126.266 24.242 5.071 1.00 . A A . 72 VAL CA 1 1
3 5708 1 1 82 VAL CB C 126.870 25.518 4.489 1.00 . A A . 72 VAL CB 1 1
3 5709 1 1 82 VAL CG1 C 126.022 26.714 4.895 1.00 . A A . 72 VAL CG1 1 1
3 5710 1 1 82 VAL CG2 C 128.300 25.702 5.007 1.00 . A A . 72 VAL CG2 1 1
3 5711 1 1 82 VAL H H 127.193 23.239 3.484 1.00 . A A . 72 VAL H 1 1
3 5712 1 1 82 VAL HA H 126.530 24.181 6.111 1.00 . A A . 72 VAL HA 1 1
3 5713 1 1 82 VAL HB H 126.886 25.444 3.412 1.00 . A A . 72 VAL HB 1 1
3 5714 1 1 82 VAL HG11 H 126.593 27.619 4.762 1.00 . A A . 72 VAL HG11 1 1
3 5715 1 1 82 VAL HG12 H 125.736 26.615 5.928 1.00 . A A . 72 VAL HG12 1 1
3 5716 1 1 82 VAL HG13 H 125.138 26.752 4.276 1.00 . A A . 72 VAL HG13 1 1
3 5717 1 1 82 VAL HG21 H 128.664 24.769 5.412 1.00 . A A . 72 VAL HG21 1 1
3 5718 1 1 82 VAL HG22 H 128.310 26.457 5.778 1.00 . A A . 72 VAL HG22 1 1
3 5719 1 1 82 VAL HG23 H 128.939 26.012 4.192 1.00 . A A . 72 VAL HG23 1 1
3 5720 1 1 82 VAL N N 126.840 23.110 4.387 1.00 . A A . 72 VAL N 1 1
3 5721 1 1 82 VAL O O 124.067 24.647 5.925 1.00 . A A . 72 VAL O 1 1
3 5722 1 1 83 HIS C C 121.924 22.953 3.334 1.00 . A A . 73 HIS C 1 1
3 5723 1 1 83 HIS CA C 122.751 24.234 3.531 1.00 . A A . 73 HIS CA 1 1
3 5724 1 1 83 HIS CB C 122.537 25.133 2.309 1.00 . A A . 73 HIS CB 1 1
3 5725 1 1 83 HIS CD2 C 123.750 27.456 2.092 1.00 . A A . 73 HIS CD2 1 1
3 5726 1 1 83 HIS CE1 C 122.792 28.467 3.753 1.00 . A A . 73 HIS CE1 1 1
3 5727 1 1 83 HIS CG C 122.879 26.555 2.657 1.00 . A A . 73 HIS CG 1 1
3 5728 1 1 83 HIS H H 124.790 23.909 2.994 1.00 . A A . 73 HIS H 1 1
3 5729 1 1 83 HIS HA H 122.344 24.756 4.379 1.00 . A A . 73 HIS HA 1 1
3 5730 1 1 83 HIS HB2 H 123.171 24.799 1.502 1.00 . A A . 73 HIS HB2 1 1
3 5731 1 1 83 HIS HB3 H 121.504 25.078 2.000 1.00 . A A . 73 HIS HB3 1 1
3 5732 1 1 83 HIS HD2 H 124.380 27.260 1.238 1.00 . A A . 73 HIS HD2 1 1
3 5733 1 1 83 HIS HE1 H 122.507 29.216 4.476 1.00 . A A . 73 HIS HE1 1 1
3 5734 1 1 83 HIS HE2 H 124.206 29.476 2.606 1.00 . A A . 73 HIS HE2 1 1
3 5735 1 1 83 HIS N N 124.194 24.075 3.751 1.00 . A A . 73 HIS N 1 1
3 5736 1 1 83 HIS ND1 N 122.279 27.223 3.713 1.00 . A A . 73 HIS ND1 1 1
3 5737 1 1 83 HIS NE2 N 123.693 28.661 2.787 1.00 . A A . 73 HIS NE2 1 1
3 5738 1 1 83 HIS O O 120.706 23.079 3.188 1.00 . A A . 73 HIS O 1 1
3 5739 1 1 84 LEU C C 121.968 19.304 3.778 1.00 . A A . 74 LEU C 1 1
3 5740 1 1 84 LEU CA C 121.656 20.572 2.988 1.00 . A A . 74 LEU CA 1 1
3 5741 1 1 84 LEU CB C 121.727 20.206 1.506 1.00 . A A . 74 LEU CB 1 1
3 5742 1 1 84 LEU CD1 C 122.121 22.261 0.139 1.00 . A A . 74 LEU CD1 1 1
3 5743 1 1 84 LEU CD2 C 120.399 20.605 -0.548 1.00 . A A . 74 LEU CD2 1 1
3 5744 1 1 84 LEU CG C 121.068 21.284 0.643 1.00 . A A . 74 LEU CG 1 1
3 5745 1 1 84 LEU H H 123.494 21.651 3.331 1.00 . A A . 74 LEU H 1 1
3 5746 1 1 84 LEU HA H 120.635 20.834 3.206 1.00 . A A . 74 LEU HA 1 1
3 5747 1 1 84 LEU HB2 H 122.755 20.093 1.216 1.00 . A A . 74 LEU HB2 1 1
3 5748 1 1 84 LEU HB3 H 121.212 19.270 1.350 1.00 . A A . 74 LEU HB3 1 1
3 5749 1 1 84 LEU HD11 H 122.773 22.540 0.947 1.00 . A A . 74 LEU HD11 1 1
3 5750 1 1 84 LEU HD12 H 121.631 23.141 -0.245 1.00 . A A . 74 LEU HD12 1 1
3 5751 1 1 84 LEU HD13 H 122.698 21.793 -0.644 1.00 . A A . 74 LEU HD13 1 1
3 5752 1 1 84 LEU HD21 H 121.128 19.997 -1.069 1.00 . A A . 74 LEU HD21 1 1
3 5753 1 1 84 LEU HD22 H 120.008 21.355 -1.220 1.00 . A A . 74 LEU HD22 1 1
3 5754 1 1 84 LEU HD23 H 119.593 19.979 -0.195 1.00 . A A . 74 LEU HD23 1 1
3 5755 1 1 84 LEU HG H 120.328 21.820 1.213 1.00 . A A . 74 LEU HG 1 1
3 5756 1 1 84 LEU N N 122.513 21.747 3.257 1.00 . A A . 74 LEU N 1 1
3 5757 1 1 84 LEU O O 123.050 19.149 4.343 1.00 . A A . 74 LEU O 1 1
3 5758 1 1 85 HIS C C 121.191 16.058 3.130 1.00 . A A . 75 HIS C 1 1
3 5759 1 1 85 HIS CA C 121.166 17.041 4.303 1.00 . A A . 75 HIS CA 1 1
3 5760 1 1 85 HIS CB C 119.985 16.715 5.224 1.00 . A A . 75 HIS CB 1 1
3 5761 1 1 85 HIS CD2 C 119.096 18.561 6.863 1.00 . A A . 75 HIS CD2 1 1
3 5762 1 1 85 HIS CE1 C 120.727 18.538 8.290 1.00 . A A . 75 HIS CE1 1 1
3 5763 1 1 85 HIS CG C 119.995 17.627 6.420 1.00 . A A . 75 HIS CG 1 1
3 5764 1 1 85 HIS H H 120.220 18.540 3.168 1.00 . A A . 75 HIS H 1 1
3 5765 1 1 85 HIS HA H 122.095 16.984 4.854 1.00 . A A . 75 HIS HA 1 1
3 5766 1 1 85 HIS HB2 H 119.061 16.850 4.680 1.00 . A A . 75 HIS HB2 1 1
3 5767 1 1 85 HIS HB3 H 120.058 15.689 5.554 1.00 . A A . 75 HIS HB3 1 1
3 5768 1 1 85 HIS HD2 H 118.167 18.809 6.374 1.00 . A A . 75 HIS HD2 1 1
3 5769 1 1 85 HIS HE1 H 121.350 18.752 9.147 1.00 . A A . 75 HIS HE1 1 1
3 5770 1 1 85 HIS HE2 H 119.124 19.833 8.576 1.00 . A A . 75 HIS HE2 1 1
3 5771 1 1 85 HIS N N 121.021 18.365 3.711 1.00 . A A . 75 HIS N 1 1
3 5772 1 1 85 HIS ND1 N 121.029 17.628 7.345 1.00 . A A . 75 HIS ND1 1 1
3 5773 1 1 85 HIS NE2 N 119.560 19.137 8.043 1.00 . A A . 75 HIS NE2 1 1
3 5774 1 1 85 HIS O O 120.254 16.041 2.330 1.00 . A A . 75 HIS O 1 1
3 5775 1 1 86 MET C C 121.997 12.896 2.325 1.00 . A A . 76 MET C 1 1
3 5776 1 1 86 MET CA C 122.335 14.313 1.893 1.00 . A A . 76 MET CA 1 1
3 5777 1 1 86 MET CB C 123.740 14.352 1.274 1.00 . A A . 76 MET CB 1 1
3 5778 1 1 86 MET CE C 123.131 14.964 -1.816 1.00 . A A . 76 MET CE 1 1
3 5779 1 1 86 MET CG C 123.891 13.264 0.196 1.00 . A A . 76 MET CG 1 1
3 5780 1 1 86 MET H H 122.972 15.298 3.665 1.00 . A A . 76 MET H 1 1
3 5781 1 1 86 MET HA H 121.625 14.613 1.139 1.00 . A A . 76 MET HA 1 1
3 5782 1 1 86 MET HB2 H 123.902 15.321 0.824 1.00 . A A . 76 MET HB2 1 1
3 5783 1 1 86 MET HB3 H 124.473 14.191 2.047 1.00 . A A . 76 MET HB3 1 1
3 5784 1 1 86 MET HE1 H 122.811 14.983 -2.850 1.00 . A A . 76 MET HE1 1 1
3 5785 1 1 86 MET HE2 H 124.205 15.028 -1.776 1.00 . A A . 76 MET HE2 1 1
3 5786 1 1 86 MET HE3 H 122.700 15.802 -1.283 1.00 . A A . 76 MET HE3 1 1
3 5787 1 1 86 MET HG2 H 124.850 13.372 -0.285 1.00 . A A . 76 MET HG2 1 1
3 5788 1 1 86 MET HG3 H 123.839 12.288 0.655 1.00 . A A . 76 MET HG3 1 1
3 5789 1 1 86 MET N N 122.247 15.256 3.009 1.00 . A A . 76 MET N 1 1
3 5790 1 1 86 MET O O 122.438 12.420 3.370 1.00 . A A . 76 MET O 1 1
3 5791 1 1 86 MET SD S 122.576 13.419 -1.048 1.00 . A A . 76 MET SD 1 1
3 5792 1 1 87 VAL C C 121.204 10.040 0.482 1.00 . A A . 77 VAL C 1 1
3 5793 1 1 87 VAL CA C 120.833 10.855 1.719 1.00 . A A . 77 VAL CA 1 1
3 5794 1 1 87 VAL CB C 119.328 10.798 1.986 1.00 . A A . 77 VAL CB 1 1
3 5795 1 1 87 VAL CG1 C 118.840 9.356 1.890 1.00 . A A . 77 VAL CG1 1 1
3 5796 1 1 87 VAL CG2 C 119.037 11.334 3.391 1.00 . A A . 77 VAL CG2 1 1
3 5797 1 1 87 VAL H H 120.927 12.664 0.652 1.00 . A A . 77 VAL H 1 1
3 5798 1 1 87 VAL HA H 121.366 10.473 2.576 1.00 . A A . 77 VAL HA 1 1
3 5799 1 1 87 VAL HB H 118.812 11.404 1.254 1.00 . A A . 77 VAL HB 1 1
3 5800 1 1 87 VAL HG11 H 119.604 8.692 2.268 1.00 . A A . 77 VAL HG11 1 1
3 5801 1 1 87 VAL HG12 H 118.637 9.121 0.859 1.00 . A A . 77 VAL HG12 1 1
3 5802 1 1 87 VAL HG13 H 117.936 9.241 2.472 1.00 . A A . 77 VAL HG13 1 1
3 5803 1 1 87 VAL HG21 H 118.045 11.758 3.418 1.00 . A A . 77 VAL HG21 1 1
3 5804 1 1 87 VAL HG22 H 119.760 12.095 3.645 1.00 . A A . 77 VAL HG22 1 1
3 5805 1 1 87 VAL HG23 H 119.099 10.527 4.105 1.00 . A A . 77 VAL HG23 1 1
3 5806 1 1 87 VAL N N 121.225 12.227 1.481 1.00 . A A . 77 VAL N 1 1
3 5807 1 1 87 VAL O O 120.894 10.436 -0.642 1.00 . A A . 77 VAL O 1 1
3 5808 1 1 88 GLU C C 121.313 6.954 -0.644 1.00 . A A . 78 GLU C 1 1
3 5809 1 1 88 GLU CA C 122.310 8.077 -0.423 1.00 . A A . 78 GLU CA 1 1
3 5810 1 1 88 GLU CB C 123.696 7.493 -0.125 1.00 . A A . 78 GLU CB 1 1
3 5811 1 1 88 GLU CD C 125.623 6.217 -1.083 1.00 . A A . 78 GLU CD 1 1
3 5812 1 1 88 GLU CG C 124.206 6.722 -1.344 1.00 . A A . 78 GLU CG 1 1
3 5813 1 1 88 GLU H H 122.105 8.658 1.609 1.00 . A A . 78 GLU H 1 1
3 5814 1 1 88 GLU HA H 122.368 8.677 -1.317 1.00 . A A . 78 GLU HA 1 1
3 5815 1 1 88 GLU HB2 H 124.381 8.295 0.105 1.00 . A A . 78 GLU HB2 1 1
3 5816 1 1 88 GLU HB3 H 123.631 6.822 0.720 1.00 . A A . 78 GLU HB3 1 1
3 5817 1 1 88 GLU HG2 H 123.556 5.881 -1.534 1.00 . A A . 78 GLU HG2 1 1
3 5818 1 1 88 GLU HG3 H 124.212 7.373 -2.203 1.00 . A A . 78 GLU HG3 1 1
3 5819 1 1 88 GLU N N 121.883 8.919 0.692 1.00 . A A . 78 GLU N 1 1
3 5820 1 1 88 GLU O O 121.013 6.181 0.268 1.00 . A A . 78 GLU O 1 1
3 5821 1 1 88 GLU OE1 O 126.022 6.197 0.069 1.00 . A A . 78 GLU OE1 1 1
3 5822 1 1 88 GLU OE2 O 126.293 5.868 -2.041 1.00 . A A . 78 GLU OE2 1 1
3 5823 1 1 89 VAL C C 120.301 5.134 -3.495 1.00 . A A . 79 VAL C 1 1
3 5824 1 1 89 VAL CA C 119.836 5.841 -2.228 1.00 . A A . 79 VAL CA 1 1
3 5825 1 1 89 VAL CB C 118.474 6.488 -2.483 1.00 . A A . 79 VAL CB 1 1
3 5826 1 1 89 VAL CG1 C 117.374 5.449 -2.283 1.00 . A A . 79 VAL CG1 1 1
3 5827 1 1 89 VAL CG2 C 118.269 7.653 -1.509 1.00 . A A . 79 VAL CG2 1 1
3 5828 1 1 89 VAL H H 121.081 7.502 -2.564 1.00 . A A . 79 VAL H 1 1
3 5829 1 1 89 VAL HA H 119.751 5.128 -1.425 1.00 . A A . 79 VAL HA 1 1
3 5830 1 1 89 VAL HB H 118.439 6.857 -3.499 1.00 . A A . 79 VAL HB 1 1
3 5831 1 1 89 VAL HG11 H 117.177 5.331 -1.229 1.00 . A A . 79 VAL HG11 1 1
3 5832 1 1 89 VAL HG12 H 117.692 4.505 -2.700 1.00 . A A . 79 VAL HG12 1 1
3 5833 1 1 89 VAL HG13 H 116.475 5.778 -2.781 1.00 . A A . 79 VAL HG13 1 1
3 5834 1 1 89 VAL HG21 H 117.289 8.079 -1.657 1.00 . A A . 79 VAL HG21 1 1
3 5835 1 1 89 VAL HG22 H 119.014 8.417 -1.687 1.00 . A A . 79 VAL HG22 1 1
3 5836 1 1 89 VAL HG23 H 118.357 7.290 -0.498 1.00 . A A . 79 VAL HG23 1 1
3 5837 1 1 89 VAL N N 120.802 6.867 -1.870 1.00 . A A . 79 VAL N 1 1
3 5838 1 1 89 VAL O O 120.153 5.648 -4.603 1.00 . A A . 79 VAL O 1 1
3 5839 1 1 90 ASP C C 120.941 1.989 -4.826 1.00 . A A . 80 ASP C 1 1
3 5840 1 1 90 ASP CA C 121.603 3.301 -4.406 1.00 . A A . 80 ASP CA 1 1
3 5841 1 1 90 ASP CB C 123.059 3.011 -4.041 1.00 . A A . 80 ASP CB 1 1
3 5842 1 1 90 ASP CG C 123.843 4.316 -3.953 1.00 . A A . 80 ASP CG 1 1
3 5843 1 1 90 ASP H H 121.126 3.707 -2.373 1.00 . A A . 80 ASP H 1 1
3 5844 1 1 90 ASP HA H 121.612 3.958 -5.260 1.00 . A A . 80 ASP HA 1 1
3 5845 1 1 90 ASP HB2 H 123.097 2.507 -3.087 1.00 . A A . 80 ASP HB2 1 1
3 5846 1 1 90 ASP HB3 H 123.498 2.379 -4.800 1.00 . A A . 80 ASP HB3 1 1
3 5847 1 1 90 ASP N N 120.980 4.009 -3.292 1.00 . A A . 80 ASP N 1 1
3 5848 1 1 90 ASP O O 120.506 1.207 -3.979 1.00 . A A . 80 ASP O 1 1
3 5849 1 1 90 ASP OD1 O 123.334 5.325 -4.414 1.00 . A A . 80 ASP OD1 1 1
3 5850 1 1 90 ASP OD2 O 124.943 4.287 -3.424 1.00 . A A . 80 ASP OD2 1 1
3 5851 1 1 91 PHE C C 121.428 -0.145 -7.592 1.00 . A A . 81 PHE C 1 1
3 5852 1 1 91 PHE CA C 120.389 0.478 -6.651 1.00 . A A . 81 PHE CA 1 1
3 5853 1 1 91 PHE CB C 119.072 0.713 -7.398 1.00 . A A . 81 PHE CB 1 1
3 5854 1 1 91 PHE CD1 C 118.717 3.174 -7.020 1.00 . A A . 81 PHE CD1 1 1
3 5855 1 1 91 PHE CD2 C 119.230 2.407 -9.256 1.00 . A A . 81 PHE CD2 1 1
3 5856 1 1 91 PHE CE1 C 118.651 4.488 -7.491 1.00 . A A . 81 PHE CE1 1 1
3 5857 1 1 91 PHE CE2 C 119.163 3.723 -9.728 1.00 . A A . 81 PHE CE2 1 1
3 5858 1 1 91 PHE CG C 119.008 2.135 -7.903 1.00 . A A . 81 PHE CG 1 1
3 5859 1 1 91 PHE CZ C 118.872 4.765 -8.843 1.00 . A A . 81 PHE CZ 1 1
3 5860 1 1 91 PHE H H 121.326 2.366 -6.766 1.00 . A A . 81 PHE H 1 1
3 5861 1 1 91 PHE HA H 120.209 -0.198 -5.826 1.00 . A A . 81 PHE HA 1 1
3 5862 1 1 91 PHE HB2 H 119.008 0.032 -8.233 1.00 . A A . 81 PHE HB2 1 1
3 5863 1 1 91 PHE HB3 H 118.243 0.535 -6.728 1.00 . A A . 81 PHE HB3 1 1
3 5864 1 1 91 PHE HD1 H 118.544 2.962 -5.973 1.00 . A A . 81 PHE HD1 1 1
3 5865 1 1 91 PHE HD2 H 119.453 1.604 -9.934 1.00 . A A . 81 PHE HD2 1 1
3 5866 1 1 91 PHE HE1 H 118.427 5.285 -6.811 1.00 . A A . 81 PHE HE1 1 1
3 5867 1 1 91 PHE HE2 H 119.335 3.932 -10.771 1.00 . A A . 81 PHE HE2 1 1
3 5868 1 1 91 PHE HZ H 118.818 5.781 -9.202 1.00 . A A . 81 PHE HZ 1 1
3 5869 1 1 91 PHE N N 120.929 1.731 -6.131 1.00 . A A . 81 PHE N 1 1
3 5870 1 1 91 PHE O O 121.317 -0.023 -8.809 1.00 . A A . 81 PHE O 1 1
3 5871 1 1 92 PRO C C 123.208 -2.725 -8.456 1.00 . A A . 82 PRO C 1 1
3 5872 1 1 92 PRO CA C 123.556 -1.363 -7.859 1.00 . A A . 82 PRO CA 1 1
3 5873 1 1 92 PRO CB C 124.711 -1.478 -6.867 1.00 . A A . 82 PRO CB 1 1
3 5874 1 1 92 PRO CD C 122.676 -0.973 -5.612 1.00 . A A . 82 PRO CD 1 1
3 5875 1 1 92 PRO CG C 124.074 -1.607 -5.523 1.00 . A A . 82 PRO CG 1 1
3 5876 1 1 92 PRO HA H 123.840 -0.685 -8.646 1.00 . A A . 82 PRO HA 1 1
3 5877 1 1 92 PRO HB2 H 125.305 -2.352 -7.091 1.00 . A A . 82 PRO HB2 1 1
3 5878 1 1 92 PRO HB3 H 125.322 -0.590 -6.902 1.00 . A A . 82 PRO HB3 1 1
3 5879 1 1 92 PRO HD2 H 121.934 -1.651 -5.208 1.00 . A A . 82 PRO HD2 1 1
3 5880 1 1 92 PRO HD3 H 122.652 -0.032 -5.088 1.00 . A A . 82 PRO HD3 1 1
3 5881 1 1 92 PRO HG2 H 123.995 -2.651 -5.256 1.00 . A A . 82 PRO HG2 1 1
3 5882 1 1 92 PRO HG3 H 124.661 -1.083 -4.786 1.00 . A A . 82 PRO HG3 1 1
3 5883 1 1 92 PRO N N 122.454 -0.763 -7.053 1.00 . A A . 82 PRO N 1 1
3 5884 1 1 92 PRO O O 122.198 -3.330 -8.097 1.00 . A A . 82 PRO O 1 1
3 5885 1 1 93 GLN C C 124.162 -5.612 -8.916 1.00 . A A . 83 GLN C 1 1
3 5886 1 1 93 GLN CA C 123.826 -4.529 -9.936 1.00 . A A . 83 GLN CA 1 1
3 5887 1 1 93 GLN CB C 124.646 -4.739 -11.216 1.00 . A A . 83 GLN CB 1 1
3 5888 1 1 93 GLN CD C 126.876 -4.394 -12.286 1.00 . A A . 83 GLN CD 1 1
3 5889 1 1 93 GLN CG C 125.970 -3.986 -11.130 1.00 . A A . 83 GLN CG 1 1
3 5890 1 1 93 GLN H H 124.880 -2.714 -9.566 1.00 . A A . 83 GLN H 1 1
3 5891 1 1 93 GLN HA H 122.782 -4.603 -10.178 1.00 . A A . 83 GLN HA 1 1
3 5892 1 1 93 GLN HB2 H 124.839 -5.792 -11.349 1.00 . A A . 83 GLN HB2 1 1
3 5893 1 1 93 GLN HB3 H 124.085 -4.370 -12.061 1.00 . A A . 83 GLN HB3 1 1
3 5894 1 1 93 GLN HE21 H 127.666 -2.584 -12.496 1.00 . A A . 83 GLN HE21 1 1
3 5895 1 1 93 GLN HE22 H 128.245 -3.758 -13.576 1.00 . A A . 83 GLN HE22 1 1
3 5896 1 1 93 GLN HG2 H 125.777 -2.926 -11.188 1.00 . A A . 83 GLN HG2 1 1
3 5897 1 1 93 GLN HG3 H 126.454 -4.217 -10.193 1.00 . A A . 83 GLN HG3 1 1
3 5898 1 1 93 GLN N N 124.066 -3.217 -9.347 1.00 . A A . 83 GLN N 1 1
3 5899 1 1 93 GLN NE2 N 127.661 -3.506 -12.831 1.00 . A A . 83 GLN NE2 1 1
3 5900 1 1 93 GLN O O 123.423 -6.584 -8.762 1.00 . A A . 83 GLN O 1 1
3 5901 1 1 93 GLN OE1 O 126.866 -5.552 -12.710 1.00 . A A . 83 GLN OE1 1 1
3 5902 1 1 94 LYS C C 125.164 -5.702 -5.806 1.00 . A A . 84 LYS C 1 1
3 5903 1 1 94 LYS CA C 125.635 -6.311 -7.120 1.00 . A A . 84 LYS CA 1 1
3 5904 1 1 94 LYS CB C 127.148 -6.500 -7.107 1.00 . A A . 84 LYS CB 1 1
3 5905 1 1 94 LYS CD C 128.985 -8.086 -6.543 1.00 . A A . 84 LYS CD 1 1
3 5906 1 1 94 LYS CE C 129.305 -9.460 -5.953 1.00 . A A . 84 LYS CE 1 1
3 5907 1 1 94 LYS CG C 127.482 -7.853 -6.478 1.00 . A A . 84 LYS CG 1 1
3 5908 1 1 94 LYS H H 125.756 -4.589 -8.305 1.00 . A A . 84 LYS H 1 1
3 5909 1 1 94 LYS HA H 125.148 -7.263 -7.274 1.00 . A A . 84 LYS HA 1 1
3 5910 1 1 94 LYS HB2 H 127.521 -6.470 -8.122 1.00 . A A . 84 LYS HB2 1 1
3 5911 1 1 94 LYS HB3 H 127.605 -5.710 -6.530 1.00 . A A . 84 LYS HB3 1 1
3 5912 1 1 94 LYS HD2 H 129.305 -8.046 -7.573 1.00 . A A . 84 LYS HD2 1 1
3 5913 1 1 94 LYS HD3 H 129.489 -7.322 -5.976 1.00 . A A . 84 LYS HD3 1 1
3 5914 1 1 94 LYS HE2 H 128.908 -9.520 -4.952 1.00 . A A . 84 LYS HE2 1 1
3 5915 1 1 94 LYS HE3 H 128.853 -10.224 -6.566 1.00 . A A . 84 LYS HE3 1 1
3 5916 1 1 94 LYS HG2 H 127.160 -7.859 -5.448 1.00 . A A . 84 LYS HG2 1 1
3 5917 1 1 94 LYS HG3 H 126.979 -8.640 -7.019 1.00 . A A . 84 LYS HG3 1 1
3 5918 1 1 94 LYS HZ1 H 130.992 -10.673 -6.049 1.00 . A A . 84 LYS HZ1 1 1
3 5919 1 1 94 LYS HZ2 H 131.149 -9.348 -4.994 1.00 . A A . 84 LYS HZ2 1 1
3 5920 1 1 94 LYS HZ3 H 131.226 -9.115 -6.677 1.00 . A A . 84 LYS HZ3 1 1
3 5921 1 1 94 LYS N N 125.244 -5.400 -8.175 1.00 . A A . 84 LYS N 1 1
3 5922 1 1 94 LYS NZ N 130.780 -9.665 -5.917 1.00 . A A . 84 LYS NZ 1 1
3 5923 1 1 94 LYS O O 125.784 -4.799 -5.246 1.00 . A A . 84 LYS O 1 1
3 5924 1 1 95 ASN C C 123.881 -6.388 -2.872 1.00 . A A . 85 ASN C 1 1
3 5925 1 1 95 ASN CA C 123.368 -5.708 -4.148 1.00 . A A . 85 ASN CA 1 1
3 5926 1 1 95 ASN CB C 121.857 -5.959 -4.247 1.00 . A A . 85 ASN CB 1 1
3 5927 1 1 95 ASN CG C 121.250 -5.171 -5.404 1.00 . A A . 85 ASN CG 1 1
3 5928 1 1 95 ASN H H 123.610 -6.918 -5.880 1.00 . A A . 85 ASN H 1 1
3 5929 1 1 95 ASN HA H 123.531 -4.646 -4.065 1.00 . A A . 85 ASN HA 1 1
3 5930 1 1 95 ASN HB2 H 121.681 -7.013 -4.407 1.00 . A A . 85 ASN HB2 1 1
3 5931 1 1 95 ASN HB3 H 121.385 -5.657 -3.324 1.00 . A A . 85 ASN HB3 1 1
3 5932 1 1 95 ASN HD21 H 122.660 -3.782 -5.395 1.00 . A A . 85 ASN HD21 1 1
3 5933 1 1 95 ASN HD22 H 121.450 -3.575 -6.564 1.00 . A A . 85 ASN HD22 1 1
3 5934 1 1 95 ASN N N 124.022 -6.197 -5.370 1.00 . A A . 85 ASN N 1 1
3 5935 1 1 95 ASN ND2 N 121.836 -4.087 -5.822 1.00 . A A . 85 ASN ND2 1 1
3 5936 1 1 95 ASN O O 123.847 -7.609 -2.722 1.00 . A A . 85 ASN O 1 1
3 5937 1 1 95 ASN OD1 O 120.209 -5.555 -5.938 1.00 . A A . 85 ASN OD1 1 1
3 5938 1 1 96 HIS C C 124.235 -5.187 0.485 1.00 . A A . 86 HIS C 1 1
3 5939 1 1 96 HIS CA C 124.848 -5.993 -0.659 1.00 . A A . 86 HIS CA 1 1
3 5940 1 1 96 HIS CB C 126.372 -5.849 -0.596 1.00 . A A . 86 HIS CB 1 1
3 5941 1 1 96 HIS CD2 C 127.792 -6.582 -2.678 1.00 . A A . 86 HIS CD2 1 1
3 5942 1 1 96 HIS CE1 C 127.625 -8.728 -2.431 1.00 . A A . 86 HIS CE1 1 1
3 5943 1 1 96 HIS CG C 127.021 -6.797 -1.564 1.00 . A A . 86 HIS CG 1 1
3 5944 1 1 96 HIS H H 124.340 -4.567 -2.138 1.00 . A A . 86 HIS H 1 1
3 5945 1 1 96 HIS HA H 124.590 -7.036 -0.533 1.00 . A A . 86 HIS HA 1 1
3 5946 1 1 96 HIS HB2 H 126.648 -4.836 -0.848 1.00 . A A . 86 HIS HB2 1 1
3 5947 1 1 96 HIS HB3 H 126.711 -6.074 0.406 1.00 . A A . 86 HIS HB3 1 1
3 5948 1 1 96 HIS HD2 H 128.063 -5.613 -3.069 1.00 . A A . 86 HIS HD2 1 1
3 5949 1 1 96 HIS HE1 H 127.729 -9.793 -2.580 1.00 . A A . 86 HIS HE1 1 1
3 5950 1 1 96 HIS HE2 H 128.724 -7.952 -4.021 1.00 . A A . 86 HIS HE2 1 1
3 5951 1 1 96 HIS N N 124.338 -5.527 -1.952 1.00 . A A . 86 HIS N 1 1
3 5952 1 1 96 HIS ND1 N 126.929 -8.172 -1.425 1.00 . A A . 86 HIS ND1 1 1
3 5953 1 1 96 HIS NE2 N 128.172 -7.803 -3.224 1.00 . A A . 86 HIS NE2 1 1
3 5954 1 1 96 HIS O O 124.681 -5.292 1.629 1.00 . A A . 86 HIS O 1 1
3 5955 1 1 97 GLN C C 121.577 -4.466 2.009 1.00 . A A . 87 GLN C 1 1
3 5956 1 1 97 GLN CA C 122.560 -3.596 1.221 1.00 . A A . 87 GLN CA 1 1
3 5957 1 1 97 GLN CB C 121.801 -2.430 0.582 1.00 . A A . 87 GLN CB 1 1
3 5958 1 1 97 GLN CD C 124.052 -1.643 -0.204 1.00 . A A . 87 GLN CD 1 1
3 5959 1 1 97 GLN CG C 122.727 -1.220 0.424 1.00 . A A . 87 GLN CG 1 1
3 5960 1 1 97 GLN H H 122.874 -4.363 -0.733 1.00 . A A . 87 GLN H 1 1
3 5961 1 1 97 GLN HA H 123.315 -3.207 1.888 1.00 . A A . 87 GLN HA 1 1
3 5962 1 1 97 GLN HB2 H 121.433 -2.729 -0.388 1.00 . A A . 87 GLN HB2 1 1
3 5963 1 1 97 GLN HB3 H 120.967 -2.159 1.212 1.00 . A A . 87 GLN HB3 1 1
3 5964 1 1 97 GLN HE21 H 125.160 -0.820 1.225 1.00 . A A . 87 GLN HE21 1 1
3 5965 1 1 97 GLN HE22 H 126.028 -1.590 -0.015 1.00 . A A . 87 GLN HE22 1 1
3 5966 1 1 97 GLN HG2 H 122.250 -0.488 -0.213 1.00 . A A . 87 GLN HG2 1 1
3 5967 1 1 97 GLN HG3 H 122.914 -0.783 1.393 1.00 . A A . 87 GLN HG3 1 1
3 5968 1 1 97 GLN N N 123.211 -4.396 0.187 1.00 . A A . 87 GLN N 1 1
3 5969 1 1 97 GLN NE2 N 125.173 -1.325 0.385 1.00 . A A . 87 GLN NE2 1 1
3 5970 1 1 97 GLN O O 121.052 -5.442 1.478 1.00 . A A . 87 GLN O 1 1
3 5971 1 1 97 GLN OE1 O 124.066 -2.273 -1.262 1.00 . A A . 87 GLN OE1 1 1
3 5972 1 1 98 PRO C C 118.922 -4.782 3.578 1.00 . A A . 88 PRO C 1 1
3 5973 1 1 98 PRO CA C 120.357 -4.924 4.087 1.00 . A A . 88 PRO CA 1 1
3 5974 1 1 98 PRO CB C 120.533 -4.328 5.487 1.00 . A A . 88 PRO CB 1 1
3 5975 1 1 98 PRO CD C 121.869 -2.992 3.988 1.00 . A A . 88 PRO CD 1 1
3 5976 1 1 98 PRO CG C 121.020 -2.938 5.258 1.00 . A A . 88 PRO CG 1 1
3 5977 1 1 98 PRO HA H 120.647 -5.961 4.100 1.00 . A A . 88 PRO HA 1 1
3 5978 1 1 98 PRO HB2 H 119.589 -4.318 6.015 1.00 . A A . 88 PRO HB2 1 1
3 5979 1 1 98 PRO HB3 H 121.271 -4.887 6.043 1.00 . A A . 88 PRO HB3 1 1
3 5980 1 1 98 PRO HD2 H 121.761 -2.076 3.420 1.00 . A A . 88 PRO HD2 1 1
3 5981 1 1 98 PRO HD3 H 122.905 -3.171 4.227 1.00 . A A . 88 PRO HD3 1 1
3 5982 1 1 98 PRO HG2 H 120.180 -2.272 5.122 1.00 . A A . 88 PRO HG2 1 1
3 5983 1 1 98 PRO HG3 H 121.627 -2.611 6.088 1.00 . A A . 88 PRO HG3 1 1
3 5984 1 1 98 PRO N N 121.308 -4.138 3.249 1.00 . A A . 88 PRO N 1 1
3 5985 1 1 98 PRO O O 118.581 -3.795 2.926 1.00 . A A . 88 PRO O 1 1
3 5986 1 1 99 GLU C C 115.995 -4.482 3.688 1.00 . A A . 89 GLU C 1 1
3 5987 1 1 99 GLU CA C 116.713 -5.790 3.374 1.00 . A A . 89 GLU CA 1 1
3 5988 1 1 99 GLU CB C 115.951 -6.955 4.007 1.00 . A A . 89 GLU CB 1 1
3 5989 1 1 99 GLU CD C 115.755 -9.449 4.092 1.00 . A A . 89 GLU CD 1 1
3 5990 1 1 99 GLU CG C 116.445 -8.274 3.407 1.00 . A A . 89 GLU CG 1 1
3 5991 1 1 99 GLU H H 118.423 -6.570 4.341 1.00 . A A . 89 GLU H 1 1
3 5992 1 1 99 GLU HA H 116.715 -5.930 2.304 1.00 . A A . 89 GLU HA 1 1
3 5993 1 1 99 GLU HB2 H 116.123 -6.957 5.074 1.00 . A A . 89 GLU HB2 1 1
3 5994 1 1 99 GLU HB3 H 114.894 -6.845 3.812 1.00 . A A . 89 GLU HB3 1 1
3 5995 1 1 99 GLU HG2 H 116.219 -8.293 2.353 1.00 . A A . 89 GLU HG2 1 1
3 5996 1 1 99 GLU HG3 H 117.512 -8.355 3.549 1.00 . A A . 89 GLU HG3 1 1
3 5997 1 1 99 GLU N N 118.096 -5.792 3.841 1.00 . A A . 89 GLU N 1 1
3 5998 1 1 99 GLU O O 115.323 -3.925 2.820 1.00 . A A . 89 GLU O 1 1
3 5999 1 1 99 GLU OE1 O 114.972 -9.207 4.998 1.00 . A A . 89 GLU OE1 1 1
3 6000 1 1 99 GLU OE2 O 116.019 -10.575 3.704 1.00 . A A . 89 GLU OE2 1 1
3 6001 1 1 100 GLU C C 115.815 -1.600 4.424 1.00 . A A . 90 GLU C 1 1
3 6002 1 1 100 GLU CA C 115.414 -2.771 5.306 1.00 . A A . 90 GLU CA 1 1
3 6003 1 1 100 GLU CB C 115.751 -2.399 6.748 1.00 . A A . 90 GLU CB 1 1
3 6004 1 1 100 GLU CD C 115.483 -3.001 9.149 1.00 . A A . 90 GLU CD 1 1
3 6005 1 1 100 GLU CG C 115.134 -3.401 7.718 1.00 . A A . 90 GLU CG 1 1
3 6006 1 1 100 GLU H H 116.608 -4.489 5.604 1.00 . A A . 90 GLU H 1 1
3 6007 1 1 100 GLU HA H 114.350 -2.923 5.228 1.00 . A A . 90 GLU HA 1 1
3 6008 1 1 100 GLU HB2 H 116.824 -2.401 6.872 1.00 . A A . 90 GLU HB2 1 1
3 6009 1 1 100 GLU HB3 H 115.368 -1.412 6.962 1.00 . A A . 90 GLU HB3 1 1
3 6010 1 1 100 GLU HG2 H 114.062 -3.408 7.595 1.00 . A A . 90 GLU HG2 1 1
3 6011 1 1 100 GLU HG3 H 115.528 -4.386 7.517 1.00 . A A . 90 GLU HG3 1 1
3 6012 1 1 100 GLU N N 116.099 -4.002 4.923 1.00 . A A . 90 GLU N 1 1
3 6013 1 1 100 GLU O O 114.978 -0.783 4.048 1.00 . A A . 90 GLU O 1 1
3 6014 1 1 100 GLU OE1 O 116.150 -1.993 9.312 1.00 . A A . 90 GLU OE1 1 1
3 6015 1 1 100 GLU OE2 O 115.076 -3.706 10.058 1.00 . A A . 90 GLU OE2 1 1
3 6016 1 1 101 GLN C C 117.084 -0.579 1.842 1.00 . A A . 91 GLN C 1 1
3 6017 1 1 101 GLN CA C 117.573 -0.420 3.270 1.00 . A A . 91 GLN CA 1 1
3 6018 1 1 101 GLN CB C 119.099 -0.348 3.286 1.00 . A A . 91 GLN CB 1 1
3 6019 1 1 101 GLN CD C 121.045 1.078 2.622 1.00 . A A . 91 GLN CD 1 1
3 6020 1 1 101 GLN CG C 119.549 0.849 2.448 1.00 . A A . 91 GLN CG 1 1
3 6021 1 1 101 GLN H H 117.722 -2.193 4.417 1.00 . A A . 91 GLN H 1 1
3 6022 1 1 101 GLN HA H 117.182 0.506 3.667 1.00 . A A . 91 GLN HA 1 1
3 6023 1 1 101 GLN HB2 H 119.444 -0.229 4.303 1.00 . A A . 91 GLN HB2 1 1
3 6024 1 1 101 GLN HB3 H 119.510 -1.253 2.866 1.00 . A A . 91 GLN HB3 1 1
3 6025 1 1 101 GLN HE21 H 121.246 2.023 0.891 1.00 . A A . 91 GLN HE21 1 1
3 6026 1 1 101 GLN HE22 H 122.672 1.858 1.797 1.00 . A A . 91 GLN HE22 1 1
3 6027 1 1 101 GLN HG2 H 119.334 0.662 1.407 1.00 . A A . 91 GLN HG2 1 1
3 6028 1 1 101 GLN HG3 H 119.013 1.732 2.771 1.00 . A A . 91 GLN HG3 1 1
3 6029 1 1 101 GLN N N 117.095 -1.515 4.102 1.00 . A A . 91 GLN N 1 1
3 6030 1 1 101 GLN NE2 N 121.709 1.704 1.692 1.00 . A A . 91 GLN NE2 1 1
3 6031 1 1 101 GLN O O 116.709 0.403 1.204 1.00 . A A . 91 GLN O 1 1
3 6032 1 1 101 GLN OE1 O 121.624 0.665 3.627 1.00 . A A . 91 GLN OE1 1 1
3 6033 1 1 102 ARG C C 115.146 -1.725 -0.149 1.00 . A A . 92 ARG C 1 1
3 6034 1 1 102 ARG CA C 116.629 -2.043 -0.025 1.00 . A A . 92 ARG CA 1 1
3 6035 1 1 102 ARG CB C 116.880 -3.497 -0.427 1.00 . A A . 92 ARG CB 1 1
3 6036 1 1 102 ARG CD C 118.625 -5.164 -1.079 1.00 . A A . 92 ARG CD 1 1
3 6037 1 1 102 ARG CG C 118.382 -3.724 -0.620 1.00 . A A . 92 ARG CG 1 1
3 6038 1 1 102 ARG CZ C 118.364 -7.421 -0.218 1.00 . A A . 92 ARG CZ 1 1
3 6039 1 1 102 ARG H H 117.383 -2.560 1.886 1.00 . A A . 92 ARG H 1 1
3 6040 1 1 102 ARG HA H 117.177 -1.400 -0.692 1.00 . A A . 92 ARG HA 1 1
3 6041 1 1 102 ARG HB2 H 116.511 -4.152 0.349 1.00 . A A . 92 ARG HB2 1 1
3 6042 1 1 102 ARG HB3 H 116.364 -3.709 -1.352 1.00 . A A . 92 ARG HB3 1 1
3 6043 1 1 102 ARG HD2 H 117.996 -5.379 -1.927 1.00 . A A . 92 ARG HD2 1 1
3 6044 1 1 102 ARG HD3 H 119.660 -5.274 -1.366 1.00 . A A . 92 ARG HD3 1 1
3 6045 1 1 102 ARG HE H 118.091 -5.768 0.885 1.00 . A A . 92 ARG HE 1 1
3 6046 1 1 102 ARG HG2 H 118.756 -3.038 -1.366 1.00 . A A . 92 ARG HG2 1 1
3 6047 1 1 102 ARG HG3 H 118.896 -3.554 0.316 1.00 . A A . 92 ARG HG3 1 1
3 6048 1 1 102 ARG HH11 H 118.806 -7.243 -2.161 1.00 . A A . 92 ARG HH11 1 1
3 6049 1 1 102 ARG HH12 H 118.666 -8.865 -1.570 1.00 . A A . 92 ARG HH12 1 1
3 6050 1 1 102 ARG HH21 H 117.907 -7.903 1.673 1.00 . A A . 92 ARG HH21 1 1
3 6051 1 1 102 ARG HH22 H 118.161 -9.236 0.597 1.00 . A A . 92 ARG HH22 1 1
3 6052 1 1 102 ARG N N 117.085 -1.805 1.333 1.00 . A A . 92 ARG N 1 1
3 6053 1 1 102 ARG NE N 118.319 -6.106 -0.007 1.00 . A A . 92 ARG NE 1 1
3 6054 1 1 102 ARG NH1 N 118.635 -7.879 -1.409 1.00 . A A . 92 ARG NH1 1 1
3 6055 1 1 102 ARG NH2 N 118.125 -8.251 0.761 1.00 . A A . 92 ARG NH2 1 1
3 6056 1 1 102 ARG O O 114.725 -1.101 -1.120 1.00 . A A . 92 ARG O 1 1
3 6057 1 1 103 GLN C C 112.672 -0.368 0.822 1.00 . A A . 93 GLN C 1 1
3 6058 1 1 103 GLN CA C 112.922 -1.867 0.790 1.00 . A A . 93 GLN CA 1 1
3 6059 1 1 103 GLN CB C 112.225 -2.525 1.981 1.00 . A A . 93 GLN CB 1 1
3 6060 1 1 103 GLN CD C 111.377 -4.459 0.650 1.00 . A A . 93 GLN CD 1 1
3 6061 1 1 103 GLN CG C 112.267 -4.042 1.822 1.00 . A A . 93 GLN CG 1 1
3 6062 1 1 103 GLN H H 114.722 -2.632 1.598 1.00 . A A . 93 GLN H 1 1
3 6063 1 1 103 GLN HA H 112.515 -2.272 -0.123 1.00 . A A . 93 GLN HA 1 1
3 6064 1 1 103 GLN HB2 H 112.729 -2.243 2.894 1.00 . A A . 93 GLN HB2 1 1
3 6065 1 1 103 GLN HB3 H 111.197 -2.197 2.021 1.00 . A A . 93 GLN HB3 1 1
3 6066 1 1 103 GLN HE21 H 112.723 -5.688 -0.137 1.00 . A A . 93 GLN HE21 1 1
3 6067 1 1 103 GLN HE22 H 111.255 -5.579 -0.984 1.00 . A A . 93 GLN HE22 1 1
3 6068 1 1 103 GLN HG2 H 113.288 -4.351 1.636 1.00 . A A . 93 GLN HG2 1 1
3 6069 1 1 103 GLN HG3 H 111.910 -4.508 2.728 1.00 . A A . 93 GLN HG3 1 1
3 6070 1 1 103 GLN N N 114.351 -2.142 0.832 1.00 . A A . 93 GLN N 1 1
3 6071 1 1 103 GLN NE2 N 111.822 -5.314 -0.229 1.00 . A A . 93 GLN NE2 1 1
3 6072 1 1 103 GLN O O 111.874 0.150 0.045 1.00 . A A . 93 GLN O 1 1
3 6073 1 1 103 GLN OE1 O 110.246 -3.986 0.531 1.00 . A A . 93 GLN OE1 1 1
3 6074 1 1 104 LYS C C 113.583 2.439 0.518 1.00 . A A . 94 LYS C 1 1
3 6075 1 1 104 LYS CA C 113.192 1.770 1.829 1.00 . A A . 94 LYS CA 1 1
3 6076 1 1 104 LYS CB C 114.076 2.319 2.960 1.00 . A A . 94 LYS CB 1 1
3 6077 1 1 104 LYS CD C 115.110 4.577 3.474 1.00 . A A . 94 LYS CD 1 1
3 6078 1 1 104 LYS CE C 115.569 4.262 4.900 1.00 . A A . 94 LYS CE 1 1
3 6079 1 1 104 LYS CG C 113.805 3.824 3.167 1.00 . A A . 94 LYS CG 1 1
3 6080 1 1 104 LYS H H 113.985 -0.124 2.324 1.00 . A A . 94 LYS H 1 1
3 6081 1 1 104 LYS HA H 112.159 1.992 2.049 1.00 . A A . 94 LYS HA 1 1
3 6082 1 1 104 LYS HB2 H 113.849 1.791 3.874 1.00 . A A . 94 LYS HB2 1 1
3 6083 1 1 104 LYS HB3 H 115.113 2.165 2.707 1.00 . A A . 94 LYS HB3 1 1
3 6084 1 1 104 LYS HD2 H 115.881 4.290 2.770 1.00 . A A . 94 LYS HD2 1 1
3 6085 1 1 104 LYS HD3 H 114.934 5.640 3.386 1.00 . A A . 94 LYS HD3 1 1
3 6086 1 1 104 LYS HE2 H 115.060 4.914 5.595 1.00 . A A . 94 LYS HE2 1 1
3 6087 1 1 104 LYS HE3 H 115.338 3.234 5.134 1.00 . A A . 94 LYS HE3 1 1
3 6088 1 1 104 LYS HG2 H 113.358 4.242 2.279 1.00 . A A . 94 LYS HG2 1 1
3 6089 1 1 104 LYS HG3 H 113.125 3.949 3.995 1.00 . A A . 94 LYS HG3 1 1
3 6090 1 1 104 LYS HZ1 H 117.284 4.720 5.989 1.00 . A A . 94 LYS HZ1 1 1
3 6091 1 1 104 LYS HZ2 H 117.323 5.259 4.378 1.00 . A A . 94 LYS HZ2 1 1
3 6092 1 1 104 LYS HZ3 H 117.538 3.611 4.730 1.00 . A A . 94 LYS HZ3 1 1
3 6093 1 1 104 LYS N N 113.360 0.329 1.721 1.00 . A A . 94 LYS N 1 1
3 6094 1 1 104 LYS NZ N 117.039 4.479 5.006 1.00 . A A . 94 LYS NZ 1 1
3 6095 1 1 104 LYS O O 112.883 3.323 0.033 1.00 . A A . 94 LYS O 1 1
3 6096 1 1 105 ASN C C 114.175 2.422 -2.407 1.00 . A A . 95 ASN C 1 1
3 6097 1 1 105 ASN CA C 115.191 2.603 -1.286 1.00 . A A . 95 ASN CA 1 1
3 6098 1 1 105 ASN CB C 116.513 1.947 -1.687 1.00 . A A . 95 ASN CB 1 1
3 6099 1 1 105 ASN CG C 117.616 2.360 -0.719 1.00 . A A . 95 ASN CG 1 1
3 6100 1 1 105 ASN H H 115.244 1.323 0.396 1.00 . A A . 95 ASN H 1 1
3 6101 1 1 105 ASN HA H 115.362 3.660 -1.135 1.00 . A A . 95 ASN HA 1 1
3 6102 1 1 105 ASN HB2 H 116.401 0.872 -1.662 1.00 . A A . 95 ASN HB2 1 1
3 6103 1 1 105 ASN HB3 H 116.780 2.256 -2.686 1.00 . A A . 95 ASN HB3 1 1
3 6104 1 1 105 ASN HD21 H 116.462 3.613 0.303 1.00 . A A . 95 ASN HD21 1 1
3 6105 1 1 105 ASN HD22 H 118.066 3.498 0.844 1.00 . A A . 95 ASN HD22 1 1
3 6106 1 1 105 ASN N N 114.711 2.018 -0.043 1.00 . A A . 95 ASN N 1 1
3 6107 1 1 105 ASN ND2 N 117.359 3.230 0.220 1.00 . A A . 95 ASN ND2 1 1
3 6108 1 1 105 ASN O O 113.932 3.350 -3.177 1.00 . A A . 95 ASN O 1 1
3 6109 1 1 105 ASN OD1 O 118.742 1.871 -0.817 1.00 . A A . 95 ASN OD1 1 1
3 6110 1 1 106 GLN C C 111.346 1.842 -3.313 1.00 . A A . 96 GLN C 1 1
3 6111 1 1 106 GLN CA C 112.581 0.985 -3.537 1.00 . A A . 96 GLN CA 1 1
3 6112 1 1 106 GLN CB C 112.181 -0.489 -3.530 1.00 . A A . 96 GLN CB 1 1
3 6113 1 1 106 GLN CD C 112.950 -2.818 -3.978 1.00 . A A . 96 GLN CD 1 1
3 6114 1 1 106 GLN CG C 113.343 -1.347 -4.035 1.00 . A A . 96 GLN CG 1 1
3 6115 1 1 106 GLN H H 113.772 0.531 -1.865 1.00 . A A . 96 GLN H 1 1
3 6116 1 1 106 GLN HA H 113.007 1.225 -4.499 1.00 . A A . 96 GLN HA 1 1
3 6117 1 1 106 GLN HB2 H 111.929 -0.785 -2.523 1.00 . A A . 96 GLN HB2 1 1
3 6118 1 1 106 GLN HB3 H 111.326 -0.631 -4.173 1.00 . A A . 96 GLN HB3 1 1
3 6119 1 1 106 GLN HE21 H 113.017 -3.064 -5.948 1.00 . A A . 96 GLN HE21 1 1
3 6120 1 1 106 GLN HE22 H 112.586 -4.444 -5.060 1.00 . A A . 96 GLN HE22 1 1
3 6121 1 1 106 GLN HG2 H 113.572 -1.074 -5.056 1.00 . A A . 96 GLN HG2 1 1
3 6122 1 1 106 GLN HG3 H 114.210 -1.185 -3.415 1.00 . A A . 96 GLN HG3 1 1
3 6123 1 1 106 GLN N N 113.568 1.241 -2.502 1.00 . A A . 96 GLN N 1 1
3 6124 1 1 106 GLN NE2 N 112.843 -3.499 -5.087 1.00 . A A . 96 GLN NE2 1 1
3 6125 1 1 106 GLN O O 110.767 2.368 -4.263 1.00 . A A . 96 GLN O 1 1
3 6126 1 1 106 GLN OE1 O 112.727 -3.360 -2.896 1.00 . A A . 96 GLN OE1 1 1
3 6127 1 1 107 GLU C C 110.016 4.240 -2.087 1.00 . A A . 97 GLU C 1 1
3 6128 1 1 107 GLU CA C 109.765 2.780 -1.743 1.00 . A A . 97 GLU CA 1 1
3 6129 1 1 107 GLU CB C 109.386 2.650 -0.266 1.00 . A A . 97 GLU CB 1 1
3 6130 1 1 107 GLU CD C 108.529 1.075 1.486 1.00 . A A . 97 GLU CD 1 1
3 6131 1 1 107 GLU CG C 108.841 1.243 0.003 1.00 . A A . 97 GLU CG 1 1
3 6132 1 1 107 GLU H H 111.427 1.543 -1.323 1.00 . A A . 97 GLU H 1 1
3 6133 1 1 107 GLU HA H 108.947 2.418 -2.343 1.00 . A A . 97 GLU HA 1 1
3 6134 1 1 107 GLU HB2 H 110.260 2.821 0.346 1.00 . A A . 97 GLU HB2 1 1
3 6135 1 1 107 GLU HB3 H 108.628 3.380 -0.024 1.00 . A A . 97 GLU HB3 1 1
3 6136 1 1 107 GLU HG2 H 107.937 1.095 -0.571 1.00 . A A . 97 GLU HG2 1 1
3 6137 1 1 107 GLU HG3 H 109.576 0.510 -0.292 1.00 . A A . 97 GLU HG3 1 1
3 6138 1 1 107 GLU N N 110.940 1.980 -2.052 1.00 . A A . 97 GLU N 1 1
3 6139 1 1 107 GLU O O 109.151 4.923 -2.633 1.00 . A A . 97 GLU O 1 1
3 6140 1 1 107 GLU OE1 O 108.784 2.004 2.237 1.00 . A A . 97 GLU OE1 1 1
3 6141 1 1 107 GLU OE2 O 108.032 0.022 1.850 1.00 . A A . 97 GLU OE2 1 1
3 6142 1 1 108 LEU C C 111.654 6.346 -3.529 1.00 . A A . 98 LEU C 1 1
3 6143 1 1 108 LEU CA C 111.608 6.083 -2.025 1.00 . A A . 98 LEU CA 1 1
3 6144 1 1 108 LEU CB C 112.986 6.308 -1.397 1.00 . A A . 98 LEU CB 1 1
3 6145 1 1 108 LEU CD1 C 112.093 7.514 0.610 1.00 . A A . 98 LEU CD1 1 1
3 6146 1 1 108 LEU CD2 C 114.444 7.854 -0.125 1.00 . A A . 98 LEU CD2 1 1
3 6147 1 1 108 LEU CG C 113.017 7.615 -0.607 1.00 . A A . 98 LEU CG 1 1
3 6148 1 1 108 LEU H H 111.859 4.123 -1.312 1.00 . A A . 98 LEU H 1 1
3 6149 1 1 108 LEU HA H 110.897 6.753 -1.572 1.00 . A A . 98 LEU HA 1 1
3 6150 1 1 108 LEU HB2 H 113.207 5.489 -0.730 1.00 . A A . 98 LEU HB2 1 1
3 6151 1 1 108 LEU HB3 H 113.731 6.340 -2.170 1.00 . A A . 98 LEU HB3 1 1
3 6152 1 1 108 LEU HD11 H 112.676 7.628 1.510 1.00 . A A . 98 LEU HD11 1 1
3 6153 1 1 108 LEU HD12 H 111.608 6.549 0.618 1.00 . A A . 98 LEU HD12 1 1
3 6154 1 1 108 LEU HD13 H 111.349 8.294 0.562 1.00 . A A . 98 LEU HD13 1 1
3 6155 1 1 108 LEU HD21 H 114.518 8.829 0.325 1.00 . A A . 98 LEU HD21 1 1
3 6156 1 1 108 LEU HD22 H 115.117 7.792 -0.963 1.00 . A A . 98 LEU HD22 1 1
3 6157 1 1 108 LEU HD23 H 114.708 7.102 0.604 1.00 . A A . 98 LEU HD23 1 1
3 6158 1 1 108 LEU HG H 112.702 8.432 -1.238 1.00 . A A . 98 LEU HG 1 1
3 6159 1 1 108 LEU N N 111.215 4.709 -1.762 1.00 . A A . 98 LEU N 1 1
3 6160 1 1 108 LEU O O 111.242 7.406 -3.998 1.00 . A A . 98 LEU O 1 1
3 6161 1 1 109 LYS C C 110.907 5.652 -6.315 1.00 . A A . 99 LYS C 1 1
3 6162 1 1 109 LYS CA C 112.291 5.505 -5.714 1.00 . A A . 99 LYS CA 1 1
3 6163 1 1 109 LYS CB C 112.989 4.267 -6.294 1.00 . A A . 99 LYS CB 1 1
3 6164 1 1 109 LYS CD C 114.450 3.409 -8.140 1.00 . A A . 99 LYS CD 1 1
3 6165 1 1 109 LYS CE C 115.108 3.766 -9.475 1.00 . A A . 99 LYS CE 1 1
3 6166 1 1 109 LYS CG C 113.646 4.612 -7.635 1.00 . A A . 99 LYS CG 1 1
3 6167 1 1 109 LYS H H 112.494 4.558 -3.840 1.00 . A A . 99 LYS H 1 1
3 6168 1 1 109 LYS HA H 112.872 6.383 -5.943 1.00 . A A . 99 LYS HA 1 1
3 6169 1 1 109 LYS HB2 H 113.745 3.926 -5.603 1.00 . A A . 99 LYS HB2 1 1
3 6170 1 1 109 LYS HB3 H 112.261 3.483 -6.443 1.00 . A A . 99 LYS HB3 1 1
3 6171 1 1 109 LYS HD2 H 115.213 3.158 -7.416 1.00 . A A . 99 LYS HD2 1 1
3 6172 1 1 109 LYS HD3 H 113.791 2.566 -8.277 1.00 . A A . 99 LYS HD3 1 1
3 6173 1 1 109 LYS HE2 H 114.344 3.998 -10.202 1.00 . A A . 99 LYS HE2 1 1
3 6174 1 1 109 LYS HE3 H 115.750 4.624 -9.341 1.00 . A A . 99 LYS HE3 1 1
3 6175 1 1 109 LYS HG2 H 112.885 4.869 -8.357 1.00 . A A . 99 LYS HG2 1 1
3 6176 1 1 109 LYS HG3 H 114.315 5.447 -7.501 1.00 . A A . 99 LYS HG3 1 1
3 6177 1 1 109 LYS HZ1 H 116.187 2.013 -9.155 1.00 . A A . 99 LYS HZ1 1 1
3 6178 1 1 109 LYS HZ2 H 116.776 2.968 -10.432 1.00 . A A . 99 LYS HZ2 1 1
3 6179 1 1 109 LYS HZ3 H 115.358 2.055 -10.633 1.00 . A A . 99 LYS HZ3 1 1
3 6180 1 1 109 LYS N N 112.175 5.373 -4.270 1.00 . A A . 99 LYS N 1 1
3 6181 1 1 109 LYS NZ N 115.918 2.613 -9.959 1.00 . A A . 99 LYS NZ 1 1
3 6182 1 1 109 LYS O O 110.699 6.431 -7.246 1.00 . A A . 99 LYS O 1 1
3 6183 1 1 110 ALA C C 107.898 6.225 -5.711 1.00 . A A . 100 ALA C 1 1
3 6184 1 1 110 ALA CA C 108.591 4.976 -6.238 1.00 . A A . 100 ALA CA 1 1
3 6185 1 1 110 ALA CB C 107.830 3.752 -5.768 1.00 . A A . 100 ALA CB 1 1
3 6186 1 1 110 ALA H H 110.169 4.326 -5.008 1.00 . A A . 100 ALA H 1 1
3 6187 1 1 110 ALA HA H 108.598 4.996 -7.312 1.00 . A A . 100 ALA HA 1 1
3 6188 1 1 110 ALA HB1 H 108.474 3.153 -5.140 1.00 . A A . 100 ALA HB1 1 1
3 6189 1 1 110 ALA HB2 H 107.514 3.175 -6.623 1.00 . A A . 100 ALA HB2 1 1
3 6190 1 1 110 ALA HB3 H 106.967 4.069 -5.204 1.00 . A A . 100 ALA HB3 1 1
3 6191 1 1 110 ALA N N 109.957 4.910 -5.765 1.00 . A A . 100 ALA N 1 1
3 6192 1 1 110 ALA O O 107.079 6.834 -6.399 1.00 . A A . 100 ALA O 1 1
3 6193 1 1 111 GLN C C 107.792 8.998 -4.588 1.00 . A A . 101 GLN C 1 1
3 6194 1 1 111 GLN CA C 107.571 7.714 -3.823 1.00 . A A . 101 GLN CA 1 1
3 6195 1 1 111 GLN CB C 108.117 7.867 -2.402 1.00 . A A . 101 GLN CB 1 1
3 6196 1 1 111 GLN CD C 107.872 9.173 -0.277 1.00 . A A . 101 GLN CD 1 1
3 6197 1 1 111 GLN CG C 107.341 8.968 -1.688 1.00 . A A . 101 GLN CG 1 1
3 6198 1 1 111 GLN H H 108.812 6.037 -3.933 1.00 . A A . 101 GLN H 1 1
3 6199 1 1 111 GLN HA H 106.515 7.530 -3.767 1.00 . A A . 101 GLN HA 1 1
3 6200 1 1 111 GLN HB2 H 107.999 6.933 -1.868 1.00 . A A . 101 GLN HB2 1 1
3 6201 1 1 111 GLN HB3 H 109.163 8.129 -2.443 1.00 . A A . 101 GLN HB3 1 1
3 6202 1 1 111 GLN HE21 H 106.194 8.570 0.592 1.00 . A A . 101 GLN HE21 1 1
3 6203 1 1 111 GLN HE22 H 107.432 9.040 1.654 1.00 . A A . 101 GLN HE22 1 1
3 6204 1 1 111 GLN HG2 H 107.441 9.888 -2.237 1.00 . A A . 101 GLN HG2 1 1
3 6205 1 1 111 GLN HG3 H 106.303 8.690 -1.642 1.00 . A A . 101 GLN HG3 1 1
3 6206 1 1 111 GLN N N 108.199 6.577 -4.462 1.00 . A A . 101 GLN N 1 1
3 6207 1 1 111 GLN NE2 N 107.104 8.904 0.741 1.00 . A A . 101 GLN NE2 1 1
3 6208 1 1 111 GLN O O 106.855 9.761 -4.808 1.00 . A A . 101 GLN O 1 1
3 6209 1 1 111 GLN OE1 O 109.017 9.586 -0.096 1.00 . A A . 101 GLN OE1 1 1
3 6210 1 1 112 TYR C C 109.259 10.312 -7.151 1.00 . A A . 102 TYR C 1 1
3 6211 1 1 112 TYR CA C 109.337 10.492 -5.649 1.00 . A A . 102 TYR CA 1 1
3 6212 1 1 112 TYR CB C 110.719 11.037 -5.227 1.00 . A A . 102 TYR CB 1 1
3 6213 1 1 112 TYR CD1 C 109.743 12.821 -3.702 1.00 . A A . 102 TYR CD1 1 1
3 6214 1 1 112 TYR CD2 C 111.326 11.237 -2.757 1.00 . A A . 102 TYR CD2 1 1
3 6215 1 1 112 TYR CE1 C 109.601 13.422 -2.448 1.00 . A A . 102 TYR CE1 1 1
3 6216 1 1 112 TYR CE2 C 111.184 11.852 -1.506 1.00 . A A . 102 TYR CE2 1 1
3 6217 1 1 112 TYR CG C 110.603 11.720 -3.866 1.00 . A A . 102 TYR CG 1 1
3 6218 1 1 112 TYR CZ C 110.318 12.938 -1.352 1.00 . A A . 102 TYR CZ 1 1
3 6219 1 1 112 TYR H H 109.753 8.634 -4.724 1.00 . A A . 102 TYR H 1 1
3 6220 1 1 112 TYR HA H 108.593 11.210 -5.374 1.00 . A A . 102 TYR HA 1 1
3 6221 1 1 112 TYR HB2 H 111.420 10.217 -5.163 1.00 . A A . 102 TYR HB2 1 1
3 6222 1 1 112 TYR HB3 H 111.062 11.749 -5.959 1.00 . A A . 102 TYR HB3 1 1
3 6223 1 1 112 TYR HD1 H 109.190 13.209 -4.543 1.00 . A A . 102 TYR HD1 1 1
3 6224 1 1 112 TYR HD2 H 112.011 10.410 -2.868 1.00 . A A . 102 TYR HD2 1 1
3 6225 1 1 112 TYR HE1 H 108.941 14.267 -2.328 1.00 . A A . 102 TYR HE1 1 1
3 6226 1 1 112 TYR HE2 H 111.732 11.481 -0.658 1.00 . A A . 102 TYR HE2 1 1
3 6227 1 1 112 TYR HH H 110.401 12.890 0.551 1.00 . A A . 102 TYR HH 1 1
3 6228 1 1 112 TYR N N 109.035 9.260 -4.956 1.00 . A A . 102 TYR N 1 1
3 6229 1 1 112 TYR O O 109.671 11.176 -7.922 1.00 . A A . 102 TYR O 1 1
3 6230 1 1 112 TYR OH O 110.167 13.533 -0.119 1.00 . A A . 102 TYR OH 1 1
3 6231 1 1 113 LYS C C 109.798 8.978 -9.703 1.00 . A A . 103 LYS C 1 1
3 6232 1 1 113 LYS CA C 108.488 8.870 -8.964 1.00 . A A . 103 LYS CA 1 1
3 6233 1 1 113 LYS CB C 107.456 9.818 -9.573 1.00 . A A . 103 LYS CB 1 1
3 6234 1 1 113 LYS CD C 105.018 10.402 -9.610 1.00 . A A . 103 LYS CD 1 1
3 6235 1 1 113 LYS CE C 103.654 10.081 -8.993 1.00 . A A . 103 LYS CE 1 1
3 6236 1 1 113 LYS CG C 106.074 9.471 -9.012 1.00 . A A . 103 LYS CG 1 1
3 6237 1 1 113 LYS H H 108.350 8.535 -6.877 1.00 . A A . 103 LYS H 1 1
3 6238 1 1 113 LYS HA H 108.123 7.859 -9.051 1.00 . A A . 103 LYS HA 1 1
3 6239 1 1 113 LYS HB2 H 107.707 10.837 -9.316 1.00 . A A . 103 LYS HB2 1 1
3 6240 1 1 113 LYS HB3 H 107.450 9.705 -10.646 1.00 . A A . 103 LYS HB3 1 1
3 6241 1 1 113 LYS HD2 H 105.281 11.427 -9.398 1.00 . A A . 103 LYS HD2 1 1
3 6242 1 1 113 LYS HD3 H 104.970 10.255 -10.679 1.00 . A A . 103 LYS HD3 1 1
3 6243 1 1 113 LYS HE2 H 103.400 9.049 -9.190 1.00 . A A . 103 LYS HE2 1 1
3 6244 1 1 113 LYS HE3 H 103.696 10.243 -7.928 1.00 . A A . 103 LYS HE3 1 1
3 6245 1 1 113 LYS HG2 H 105.834 8.448 -9.266 1.00 . A A . 103 LYS HG2 1 1
3 6246 1 1 113 LYS HG3 H 106.083 9.581 -7.938 1.00 . A A . 103 LYS HG3 1 1
3 6247 1 1 113 LYS HZ1 H 101.769 10.412 -9.816 1.00 . A A . 103 LYS HZ1 1 1
3 6248 1 1 113 LYS HZ2 H 102.987 11.407 -10.454 1.00 . A A . 103 LYS HZ2 1 1
3 6249 1 1 113 LYS HZ3 H 102.363 11.713 -8.906 1.00 . A A . 103 LYS HZ3 1 1
3 6250 1 1 113 LYS N N 108.678 9.176 -7.557 1.00 . A A . 103 LYS N 1 1
3 6251 1 1 113 LYS NZ N 102.614 10.970 -9.587 1.00 . A A . 103 LYS NZ 1 1
3 6252 1 1 113 LYS O O 109.898 9.664 -10.719 1.00 . A A . 103 LYS O 1 1
3 6253 1 1 114 VAL C C 112.231 7.229 -10.822 1.00 . A A . 104 VAL C 1 1
3 6254 1 1 114 VAL CA C 112.107 8.347 -9.795 1.00 . A A . 104 VAL CA 1 1
3 6255 1 1 114 VAL CB C 113.165 8.200 -8.715 1.00 . A A . 104 VAL CB 1 1
3 6256 1 1 114 VAL CG1 C 114.549 8.299 -9.346 1.00 . A A . 104 VAL CG1 1 1
3 6257 1 1 114 VAL CG2 C 112.985 9.316 -7.684 1.00 . A A . 104 VAL CG2 1 1
3 6258 1 1 114 VAL H H 110.662 7.786 -8.368 1.00 . A A . 104 VAL H 1 1
3 6259 1 1 114 VAL HA H 112.230 9.296 -10.283 1.00 . A A . 104 VAL HA 1 1
3 6260 1 1 114 VAL HB H 113.054 7.242 -8.235 1.00 . A A . 104 VAL HB 1 1
3 6261 1 1 114 VAL HG11 H 114.449 8.562 -10.388 1.00 . A A . 104 VAL HG11 1 1
3 6262 1 1 114 VAL HG12 H 115.053 7.348 -9.261 1.00 . A A . 104 VAL HG12 1 1
3 6263 1 1 114 VAL HG13 H 115.118 9.060 -8.835 1.00 . A A . 104 VAL HG13 1 1
3 6264 1 1 114 VAL HG21 H 113.674 9.166 -6.865 1.00 . A A . 104 VAL HG21 1 1
3 6265 1 1 114 VAL HG22 H 111.975 9.300 -7.309 1.00 . A A . 104 VAL HG22 1 1
3 6266 1 1 114 VAL HG23 H 113.178 10.269 -8.154 1.00 . A A . 104 VAL HG23 1 1
3 6267 1 1 114 VAL N N 110.805 8.310 -9.183 1.00 . A A . 104 VAL N 1 1
3 6268 1 1 114 VAL O O 112.036 6.056 -10.501 1.00 . A A . 104 VAL O 1 1
3 6269 1 1 115 THR C C 114.059 6.645 -13.730 1.00 . A A . 105 THR C 1 1
3 6270 1 1 115 THR CA C 112.659 6.639 -13.140 1.00 . A A . 105 THR CA 1 1
3 6271 1 1 115 THR CB C 111.646 6.967 -14.237 1.00 . A A . 105 THR CB 1 1
3 6272 1 1 115 THR CG2 C 110.249 6.512 -13.808 1.00 . A A . 105 THR CG2 1 1
3 6273 1 1 115 THR H H 112.671 8.553 -12.248 1.00 . A A . 105 THR H 1 1
3 6274 1 1 115 THR HA H 112.444 5.655 -12.758 1.00 . A A . 105 THR HA 1 1
3 6275 1 1 115 THR HB H 111.921 6.459 -15.142 1.00 . A A . 105 THR HB 1 1
3 6276 1 1 115 THR HG1 H 111.552 8.515 -15.414 1.00 . A A . 105 THR HG1 1 1
3 6277 1 1 115 THR HG21 H 110.081 5.501 -14.146 1.00 . A A . 105 THR HG21 1 1
3 6278 1 1 115 THR HG22 H 109.506 7.165 -14.246 1.00 . A A . 105 THR HG22 1 1
3 6279 1 1 115 THR HG23 H 110.171 6.552 -12.731 1.00 . A A . 105 THR HG23 1 1
3 6280 1 1 115 THR N N 112.535 7.604 -12.062 1.00 . A A . 105 THR N 1 1
3 6281 1 1 115 THR O O 114.680 5.598 -13.904 1.00 . A A . 105 THR O 1 1
3 6282 1 1 115 THR OG1 O 111.636 8.368 -14.467 1.00 . A A . 105 THR OG1 1 1
3 6283 1 1 116 GLY C C 116.902 8.376 -13.610 1.00 . A A . 106 GLY C 1 1
3 6284 1 1 116 GLY CA C 115.858 7.990 -14.647 1.00 . A A . 106 GLY CA 1 1
3 6285 1 1 116 GLY H H 113.985 8.636 -13.900 1.00 . A A . 106 GLY H 1 1
3 6286 1 1 116 GLY HA2 H 116.145 7.056 -15.107 1.00 . A A . 106 GLY HA2 1 1
3 6287 1 1 116 GLY HA3 H 115.816 8.758 -15.405 1.00 . A A . 106 GLY HA3 1 1
3 6288 1 1 116 GLY N N 114.538 7.841 -14.053 1.00 . A A . 106 GLY N 1 1
3 6289 1 1 116 GLY O O 116.615 9.094 -12.651 1.00 . A A . 106 GLY O 1 1
3 6290 1 1 117 PHE C C 120.387 8.801 -13.728 1.00 . A A . 107 PHE C 1 1
3 6291 1 1 117 PHE CA C 119.234 8.180 -12.930 1.00 . A A . 107 PHE CA 1 1
3 6292 1 1 117 PHE CB C 119.707 6.880 -12.280 1.00 . A A . 107 PHE CB 1 1
3 6293 1 1 117 PHE CD1 C 120.400 5.483 -14.266 1.00 . A A . 107 PHE CD1 1 1
3 6294 1 1 117 PHE CD2 C 118.355 4.919 -13.092 1.00 . A A . 107 PHE CD2 1 1
3 6295 1 1 117 PHE CE1 C 120.185 4.418 -15.151 1.00 . A A . 107 PHE CE1 1 1
3 6296 1 1 117 PHE CE2 C 118.140 3.855 -13.976 1.00 . A A . 107 PHE CE2 1 1
3 6297 1 1 117 PHE CG C 119.484 5.733 -13.236 1.00 . A A . 107 PHE CG 1 1
3 6298 1 1 117 PHE CZ C 119.055 3.604 -15.006 1.00 . A A . 107 PHE CZ 1 1
3 6299 1 1 117 PHE H H 118.273 7.336 -14.610 1.00 . A A . 107 PHE H 1 1
3 6300 1 1 117 PHE HA H 118.905 8.858 -12.161 1.00 . A A . 107 PHE HA 1 1
3 6301 1 1 117 PHE HB2 H 120.756 6.955 -12.044 1.00 . A A . 107 PHE HB2 1 1
3 6302 1 1 117 PHE HB3 H 119.147 6.704 -11.373 1.00 . A A . 107 PHE HB3 1 1
3 6303 1 1 117 PHE HD1 H 121.270 6.111 -14.380 1.00 . A A . 107 PHE HD1 1 1
3 6304 1 1 117 PHE HD2 H 117.650 5.110 -12.297 1.00 . A A . 107 PHE HD2 1 1
3 6305 1 1 117 PHE HE1 H 120.892 4.224 -15.946 1.00 . A A . 107 PHE HE1 1 1
3 6306 1 1 117 PHE HE2 H 117.268 3.229 -13.864 1.00 . A A . 107 PHE HE2 1 1
3 6307 1 1 117 PHE HZ H 118.888 2.784 -15.689 1.00 . A A . 107 PHE HZ 1 1
3 6308 1 1 117 PHE N N 118.119 7.895 -13.824 1.00 . A A . 107 PHE N 1 1
3 6309 1 1 117 PHE O O 120.550 8.491 -14.909 1.00 . A A . 107 PHE O 1 1
3 6310 1 1 118 PRO C C 119.981 11.125 -11.520 1.00 . A A . 108 PRO C 1 1
3 6311 1 1 118 PRO CA C 121.065 10.079 -11.707 1.00 . A A . 108 PRO CA 1 1
3 6312 1 1 118 PRO CB C 122.425 10.684 -11.401 1.00 . A A . 108 PRO CB 1 1
3 6313 1 1 118 PRO CD C 122.343 10.309 -13.783 1.00 . A A . 108 PRO CD 1 1
3 6314 1 1 118 PRO CG C 122.873 11.254 -12.705 1.00 . A A . 108 PRO CG 1 1
3 6315 1 1 118 PRO HA H 120.890 9.234 -11.071 1.00 . A A . 108 PRO HA 1 1
3 6316 1 1 118 PRO HB2 H 122.331 11.459 -10.653 1.00 . A A . 108 PRO HB2 1 1
3 6317 1 1 118 PRO HB3 H 123.106 9.922 -11.073 1.00 . A A . 108 PRO HB3 1 1
3 6318 1 1 118 PRO HD2 H 122.024 10.868 -14.653 1.00 . A A . 108 PRO HD2 1 1
3 6319 1 1 118 PRO HD3 H 123.089 9.579 -14.052 1.00 . A A . 108 PRO HD3 1 1
3 6320 1 1 118 PRO HG2 H 122.455 12.242 -12.838 1.00 . A A . 108 PRO HG2 1 1
3 6321 1 1 118 PRO HG3 H 123.945 11.295 -12.753 1.00 . A A . 108 PRO HG3 1 1
3 6322 1 1 118 PRO N N 121.195 9.651 -13.133 1.00 . A A . 108 PRO N 1 1
3 6323 1 1 118 PRO O O 119.766 11.963 -12.397 1.00 . A A . 108 PRO O 1 1
3 6324 1 1 119 GLU C C 118.393 12.549 -8.667 1.00 . A A . 109 GLU C 1 1
3 6325 1 1 119 GLU CA C 118.269 12.058 -10.099 1.00 . A A . 109 GLU CA 1 1
3 6326 1 1 119 GLU CB C 116.892 11.432 -10.325 1.00 . A A . 109 GLU CB 1 1
3 6327 1 1 119 GLU CD C 114.442 11.931 -10.475 1.00 . A A . 109 GLU CD 1 1
3 6328 1 1 119 GLU CG C 115.814 12.497 -10.125 1.00 . A A . 109 GLU CG 1 1
3 6329 1 1 119 GLU H H 119.518 10.410 -9.698 1.00 . A A . 109 GLU H 1 1
3 6330 1 1 119 GLU HA H 118.386 12.902 -10.764 1.00 . A A . 109 GLU HA 1 1
3 6331 1 1 119 GLU HB2 H 116.834 11.042 -11.330 1.00 . A A . 109 GLU HB2 1 1
3 6332 1 1 119 GLU HB3 H 116.738 10.630 -9.617 1.00 . A A . 109 GLU HB3 1 1
3 6333 1 1 119 GLU HG2 H 115.816 12.817 -9.094 1.00 . A A . 109 GLU HG2 1 1
3 6334 1 1 119 GLU HG3 H 116.025 13.343 -10.761 1.00 . A A . 109 GLU HG3 1 1
3 6335 1 1 119 GLU N N 119.313 11.089 -10.377 1.00 . A A . 109 GLU N 1 1
3 6336 1 1 119 GLU O O 118.391 11.753 -7.724 1.00 . A A . 109 GLU O 1 1
3 6337 1 1 119 GLU OE1 O 114.396 10.873 -11.080 1.00 . A A . 109 GLU OE1 1 1
3 6338 1 1 119 GLU OE2 O 113.458 12.564 -10.131 1.00 . A A . 109 GLU OE2 1 1
3 6339 1 1 120 LEU C C 117.328 15.249 -6.936 1.00 . A A . 110 LEU C 1 1
3 6340 1 1 120 LEU CA C 118.600 14.468 -7.190 1.00 . A A . 110 LEU CA 1 1
3 6341 1 1 120 LEU CB C 119.820 15.403 -7.157 1.00 . A A . 110 LEU CB 1 1
3 6342 1 1 120 LEU CD1 C 122.005 15.885 -6.030 1.00 . A A . 110 LEU CD1 1 1
3 6343 1 1 120 LEU CD2 C 119.912 15.949 -4.695 1.00 . A A . 110 LEU CD2 1 1
3 6344 1 1 120 LEU CG C 120.625 15.245 -5.852 1.00 . A A . 110 LEU CG 1 1
3 6345 1 1 120 LEU H H 118.481 14.442 -9.291 1.00 . A A . 110 LEU H 1 1
3 6346 1 1 120 LEU HA H 118.701 13.700 -6.442 1.00 . A A . 110 LEU HA 1 1
3 6347 1 1 120 LEU HB2 H 120.458 15.161 -7.993 1.00 . A A . 110 LEU HB2 1 1
3 6348 1 1 120 LEU HB3 H 119.486 16.424 -7.246 1.00 . A A . 110 LEU HB3 1 1
3 6349 1 1 120 LEU HD11 H 122.220 16.509 -5.176 1.00 . A A . 110 LEU HD11 1 1
3 6350 1 1 120 LEU HD12 H 122.015 16.489 -6.924 1.00 . A A . 110 LEU HD12 1 1
3 6351 1 1 120 LEU HD13 H 122.755 15.111 -6.108 1.00 . A A . 110 LEU HD13 1 1
3 6352 1 1 120 LEU HD21 H 120.345 16.928 -4.555 1.00 . A A . 110 LEU HD21 1 1
3 6353 1 1 120 LEU HD22 H 120.040 15.366 -3.786 1.00 . A A . 110 LEU HD22 1 1
3 6354 1 1 120 LEU HD23 H 118.863 16.048 -4.918 1.00 . A A . 110 LEU HD23 1 1
3 6355 1 1 120 LEU HG H 120.751 14.196 -5.619 1.00 . A A . 110 LEU HG 1 1
3 6356 1 1 120 LEU N N 118.490 13.861 -8.500 1.00 . A A . 110 LEU N 1 1
3 6357 1 1 120 LEU O O 116.964 16.144 -7.701 1.00 . A A . 110 LEU O 1 1
3 6358 1 1 121 VAL C C 115.500 16.216 -4.186 1.00 . A A . 111 VAL C 1 1
3 6359 1 1 121 VAL CA C 115.388 15.497 -5.517 1.00 . A A . 111 VAL CA 1 1
3 6360 1 1 121 VAL CB C 114.306 14.424 -5.430 1.00 . A A . 111 VAL CB 1 1
3 6361 1 1 121 VAL CG1 C 113.901 13.988 -6.836 1.00 . A A . 111 VAL CG1 1 1
3 6362 1 1 121 VAL CG2 C 114.869 13.232 -4.688 1.00 . A A . 111 VAL CG2 1 1
3 6363 1 1 121 VAL H H 116.991 14.132 -5.332 1.00 . A A . 111 VAL H 1 1
3 6364 1 1 121 VAL HA H 115.111 16.207 -6.279 1.00 . A A . 111 VAL HA 1 1
3 6365 1 1 121 VAL HB H 113.450 14.801 -4.897 1.00 . A A . 111 VAL HB 1 1
3 6366 1 1 121 VAL HG11 H 113.637 12.940 -6.827 1.00 . A A . 111 VAL HG11 1 1
3 6367 1 1 121 VAL HG12 H 114.732 14.142 -7.510 1.00 . A A . 111 VAL HG12 1 1
3 6368 1 1 121 VAL HG13 H 113.056 14.572 -7.168 1.00 . A A . 111 VAL HG13 1 1
3 6369 1 1 121 VAL HG21 H 115.086 12.442 -5.388 1.00 . A A . 111 VAL HG21 1 1
3 6370 1 1 121 VAL HG22 H 114.150 12.891 -3.964 1.00 . A A . 111 VAL HG22 1 1
3 6371 1 1 121 VAL HG23 H 115.770 13.532 -4.189 1.00 . A A . 111 VAL HG23 1 1
3 6372 1 1 121 VAL N N 116.647 14.873 -5.877 1.00 . A A . 111 VAL N 1 1
3 6373 1 1 121 VAL O O 115.972 15.644 -3.204 1.00 . A A . 111 VAL O 1 1
3 6374 1 1 122 PHE C C 113.772 18.234 -2.248 1.00 . A A . 112 PHE C 1 1
3 6375 1 1 122 PHE CA C 115.133 18.236 -2.932 1.00 . A A . 112 PHE CA 1 1
3 6376 1 1 122 PHE CB C 115.584 19.658 -3.266 1.00 . A A . 112 PHE CB 1 1
3 6377 1 1 122 PHE CD1 C 118.103 19.476 -3.167 1.00 . A A . 112 PHE CD1 1 1
3 6378 1 1 122 PHE CD2 C 117.024 19.591 -5.335 1.00 . A A . 112 PHE CD2 1 1
3 6379 1 1 122 PHE CE1 C 119.352 19.388 -3.796 1.00 . A A . 112 PHE CE1 1 1
3 6380 1 1 122 PHE CE2 C 118.271 19.499 -5.965 1.00 . A A . 112 PHE CE2 1 1
3 6381 1 1 122 PHE CG C 116.937 19.579 -3.940 1.00 . A A . 112 PHE CG 1 1
3 6382 1 1 122 PHE CZ C 119.436 19.397 -5.194 1.00 . A A . 112 PHE CZ 1 1
3 6383 1 1 122 PHE H H 114.699 17.861 -4.964 1.00 . A A . 112 PHE H 1 1
3 6384 1 1 122 PHE HA H 115.858 17.790 -2.274 1.00 . A A . 112 PHE HA 1 1
3 6385 1 1 122 PHE HB2 H 114.869 20.116 -3.936 1.00 . A A . 112 PHE HB2 1 1
3 6386 1 1 122 PHE HB3 H 115.665 20.241 -2.361 1.00 . A A . 112 PHE HB3 1 1
3 6387 1 1 122 PHE HD1 H 118.038 19.468 -2.088 1.00 . A A . 112 PHE HD1 1 1
3 6388 1 1 122 PHE HD2 H 116.125 19.673 -5.928 1.00 . A A . 112 PHE HD2 1 1
3 6389 1 1 122 PHE HE1 H 120.251 19.310 -3.203 1.00 . A A . 112 PHE HE1 1 1
3 6390 1 1 122 PHE HE2 H 118.335 19.509 -7.041 1.00 . A A . 112 PHE HE2 1 1
3 6391 1 1 122 PHE HZ H 120.401 19.327 -5.677 1.00 . A A . 112 PHE HZ 1 1
3 6392 1 1 122 PHE N N 115.069 17.458 -4.152 1.00 . A A . 112 PHE N 1 1
3 6393 1 1 122 PHE O O 112.758 18.565 -2.859 1.00 . A A . 112 PHE O 1 1
3 6394 1 1 123 ILE C C 112.713 18.468 1.151 1.00 . A A . 113 ILE C 1 1
3 6395 1 1 123 ILE CA C 112.530 17.780 -0.189 1.00 . A A . 113 ILE CA 1 1
3 6396 1 1 123 ILE CB C 112.083 16.326 0.027 1.00 . A A . 113 ILE CB 1 1
3 6397 1 1 123 ILE CD1 C 112.718 14.131 1.051 1.00 . A A . 113 ILE CD1 1 1
3 6398 1 1 123 ILE CG1 C 113.201 15.545 0.715 1.00 . A A . 113 ILE CG1 1 1
3 6399 1 1 123 ILE CG2 C 111.735 15.680 -1.319 1.00 . A A . 113 ILE CG2 1 1
3 6400 1 1 123 ILE H H 114.599 17.577 -0.546 1.00 . A A . 113 ILE H 1 1
3 6401 1 1 123 ILE HA H 111.764 18.290 -0.711 1.00 . A A . 113 ILE HA 1 1
3 6402 1 1 123 ILE HB H 111.205 16.320 0.657 1.00 . A A . 113 ILE HB 1 1
3 6403 1 1 123 ILE HD11 H 112.470 13.610 0.139 1.00 . A A . 113 ILE HD11 1 1
3 6404 1 1 123 ILE HD12 H 111.841 14.189 1.680 1.00 . A A . 113 ILE HD12 1 1
3 6405 1 1 123 ILE HD13 H 113.499 13.597 1.569 1.00 . A A . 113 ILE HD13 1 1
3 6406 1 1 123 ILE HG12 H 114.055 15.493 0.060 1.00 . A A . 113 ILE HG12 1 1
3 6407 1 1 123 ILE HG13 H 113.475 16.049 1.627 1.00 . A A . 113 ILE HG13 1 1
3 6408 1 1 123 ILE HG21 H 112.226 14.724 -1.404 1.00 . A A . 113 ILE HG21 1 1
3 6409 1 1 123 ILE HG22 H 112.058 16.319 -2.122 1.00 . A A . 113 ILE HG22 1 1
3 6410 1 1 123 ILE HG23 H 110.666 15.543 -1.381 1.00 . A A . 113 ILE HG23 1 1
3 6411 1 1 123 ILE N N 113.762 17.839 -0.973 1.00 . A A . 113 ILE N 1 1
3 6412 1 1 123 ILE O O 113.818 18.540 1.685 1.00 . A A . 113 ILE O 1 1
3 6413 1 1 124 ASP C C 111.384 18.442 4.041 1.00 . A A . 114 ASP C 1 1
3 6414 1 1 124 ASP CA C 111.617 19.539 3.018 1.00 . A A . 114 ASP CA 1 1
3 6415 1 1 124 ASP CB C 110.525 20.607 3.130 1.00 . A A . 114 ASP CB 1 1
3 6416 1 1 124 ASP CG C 109.151 19.950 3.145 1.00 . A A . 114 ASP CG 1 1
3 6417 1 1 124 ASP H H 110.748 18.788 1.254 1.00 . A A . 114 ASP H 1 1
3 6418 1 1 124 ASP HA H 112.584 19.990 3.190 1.00 . A A . 114 ASP HA 1 1
3 6419 1 1 124 ASP HB2 H 110.664 21.168 4.042 1.00 . A A . 114 ASP HB2 1 1
3 6420 1 1 124 ASP HB3 H 110.594 21.276 2.284 1.00 . A A . 114 ASP HB3 1 1
3 6421 1 1 124 ASP N N 111.600 18.918 1.713 1.00 . A A . 114 ASP N 1 1
3 6422 1 1 124 ASP O O 111.307 17.265 3.692 1.00 . A A . 114 ASP O 1 1
3 6423 1 1 124 ASP OD1 O 109.071 18.779 2.807 1.00 . A A . 114 ASP OD1 1 1
3 6424 1 1 124 ASP OD2 O 108.198 20.625 3.496 1.00 . A A . 114 ASP OD2 1 1
3 6425 1 1 125 ALA C C 109.729 17.206 6.347 1.00 . A A . 115 ALA C 1 1
3 6426 1 1 125 ALA CA C 111.114 17.854 6.378 1.00 . A A . 115 ALA CA 1 1
3 6427 1 1 125 ALA CB C 111.306 18.559 7.718 1.00 . A A . 115 ALA CB 1 1
3 6428 1 1 125 ALA H H 111.401 19.758 5.526 1.00 . A A . 115 ALA H 1 1
3 6429 1 1 125 ALA HA H 111.866 17.081 6.289 1.00 . A A . 115 ALA HA 1 1
3 6430 1 1 125 ALA HB1 H 110.348 18.887 8.091 1.00 . A A . 115 ALA HB1 1 1
3 6431 1 1 125 ALA HB2 H 111.951 19.415 7.584 1.00 . A A . 115 ALA HB2 1 1
3 6432 1 1 125 ALA HB3 H 111.754 17.876 8.423 1.00 . A A . 115 ALA HB3 1 1
3 6433 1 1 125 ALA N N 111.302 18.818 5.297 1.00 . A A . 115 ALA N 1 1
3 6434 1 1 125 ALA O O 109.502 16.200 7.019 1.00 . A A . 115 ALA O 1 1
3 6435 1 1 126 GLU C C 107.379 16.316 4.199 1.00 . A A . 116 GLU C 1 1
3 6436 1 1 126 GLU CA C 107.469 17.187 5.447 1.00 . A A . 116 GLU CA 1 1
3 6437 1 1 126 GLU CB C 106.421 18.298 5.372 1.00 . A A . 116 GLU CB 1 1
3 6438 1 1 126 GLU CD C 105.383 20.195 6.619 1.00 . A A . 116 GLU CD 1 1
3 6439 1 1 126 GLU CG C 106.335 19.009 6.721 1.00 . A A . 116 GLU CG 1 1
3 6440 1 1 126 GLU H H 109.049 18.535 5.014 1.00 . A A . 116 GLU H 1 1
3 6441 1 1 126 GLU HA H 107.274 16.582 6.316 1.00 . A A . 116 GLU HA 1 1
3 6442 1 1 126 GLU HB2 H 106.704 19.005 4.608 1.00 . A A . 116 GLU HB2 1 1
3 6443 1 1 126 GLU HB3 H 105.459 17.870 5.131 1.00 . A A . 116 GLU HB3 1 1
3 6444 1 1 126 GLU HG2 H 105.970 18.319 7.467 1.00 . A A . 116 GLU HG2 1 1
3 6445 1 1 126 GLU HG3 H 107.315 19.361 7.004 1.00 . A A . 116 GLU HG3 1 1
3 6446 1 1 126 GLU N N 108.811 17.758 5.558 1.00 . A A . 116 GLU N 1 1
3 6447 1 1 126 GLU O O 106.332 15.739 3.913 1.00 . A A . 116 GLU O 1 1
3 6448 1 1 126 GLU OE1 O 104.864 20.422 5.539 1.00 . A A . 116 GLU OE1 1 1
3 6449 1 1 126 GLU OE2 O 105.190 20.862 7.623 1.00 . A A . 116 GLU OE2 1 1
3 6450 1 1 127 GLY C C 107.984 16.137 1.057 1.00 . A A . 117 GLY C 1 1
3 6451 1 1 127 GLY CA C 108.501 15.382 2.273 1.00 . A A . 117 GLY CA 1 1
3 6452 1 1 127 GLY H H 109.294 16.679 3.740 1.00 . A A . 117 GLY H 1 1
3 6453 1 1 127 GLY HA2 H 109.514 15.062 2.084 1.00 . A A . 117 GLY HA2 1 1
3 6454 1 1 127 GLY HA3 H 107.880 14.513 2.435 1.00 . A A . 117 GLY HA3 1 1
3 6455 1 1 127 GLY N N 108.482 16.207 3.470 1.00 . A A . 117 GLY N 1 1
3 6456 1 1 127 GLY O O 107.681 15.525 0.033 1.00 . A A . 117 GLY O 1 1
3 6457 1 1 128 LYS C C 108.585 18.547 -0.904 1.00 . A A . 118 LYS C 1 1
3 6458 1 1 128 LYS CA C 107.416 18.238 0.011 1.00 . A A . 118 LYS CA 1 1
3 6459 1 1 128 LYS CB C 106.730 19.524 0.477 1.00 . A A . 118 LYS CB 1 1
3 6460 1 1 128 LYS CD C 104.588 20.442 1.417 1.00 . A A . 118 LYS CD 1 1
3 6461 1 1 128 LYS CE C 103.142 20.093 1.792 1.00 . A A . 118 LYS CE 1 1
3 6462 1 1 128 LYS CG C 105.286 19.194 0.861 1.00 . A A . 118 LYS CG 1 1
3 6463 1 1 128 LYS H H 108.153 17.914 1.980 1.00 . A A . 118 LYS H 1 1
3 6464 1 1 128 LYS HA H 106.703 17.640 -0.535 1.00 . A A . 118 LYS HA 1 1
3 6465 1 1 128 LYS HB2 H 107.252 19.925 1.336 1.00 . A A . 118 LYS HB2 1 1
3 6466 1 1 128 LYS HB3 H 106.734 20.247 -0.322 1.00 . A A . 118 LYS HB3 1 1
3 6467 1 1 128 LYS HD2 H 105.113 20.787 2.293 1.00 . A A . 118 LYS HD2 1 1
3 6468 1 1 128 LYS HD3 H 104.586 21.218 0.666 1.00 . A A . 118 LYS HD3 1 1
3 6469 1 1 128 LYS HE2 H 102.599 19.801 0.904 1.00 . A A . 118 LYS HE2 1 1
3 6470 1 1 128 LYS HE3 H 103.140 19.276 2.497 1.00 . A A . 118 LYS HE3 1 1
3 6471 1 1 128 LYS HG2 H 104.757 18.845 -0.017 1.00 . A A . 118 LYS HG2 1 1
3 6472 1 1 128 LYS HG3 H 105.282 18.418 1.611 1.00 . A A . 118 LYS HG3 1 1
3 6473 1 1 128 LYS HZ1 H 102.902 22.150 2.026 1.00 . A A . 118 LYS HZ1 1 1
3 6474 1 1 128 LYS HZ2 H 102.612 21.253 3.439 1.00 . A A . 118 LYS HZ2 1 1
3 6475 1 1 128 LYS HZ3 H 101.463 21.263 2.188 1.00 . A A . 118 LYS HZ3 1 1
3 6476 1 1 128 LYS N N 107.888 17.460 1.148 1.00 . A A . 118 LYS N 1 1
3 6477 1 1 128 LYS NZ N 102.480 21.279 2.407 1.00 . A A . 118 LYS NZ 1 1
3 6478 1 1 128 LYS O O 109.639 18.949 -0.434 1.00 . A A . 118 LYS O 1 1
3 6479 1 1 129 GLN C C 109.668 20.055 -3.459 1.00 . A A . 119 GLN C 1 1
3 6480 1 1 129 GLN CA C 109.466 18.570 -3.165 1.00 . A A . 119 GLN CA 1 1
3 6481 1 1 129 GLN CB C 109.117 17.814 -4.452 1.00 . A A . 119 GLN CB 1 1
3 6482 1 1 129 GLN CD C 109.656 17.592 -6.874 1.00 . A A . 119 GLN CD 1 1
3 6483 1 1 129 GLN CG C 109.706 18.523 -5.667 1.00 . A A . 119 GLN CG 1 1
3 6484 1 1 129 GLN H H 107.538 18.013 -2.510 1.00 . A A . 119 GLN H 1 1
3 6485 1 1 129 GLN HA H 110.387 18.169 -2.773 1.00 . A A . 119 GLN HA 1 1
3 6486 1 1 129 GLN HB2 H 109.516 16.811 -4.397 1.00 . A A . 119 GLN HB2 1 1
3 6487 1 1 129 GLN HB3 H 108.043 17.765 -4.553 1.00 . A A . 119 GLN HB3 1 1
3 6488 1 1 129 GLN HE21 H 109.796 19.059 -8.202 1.00 . A A . 119 GLN HE21 1 1
3 6489 1 1 129 GLN HE22 H 109.686 17.497 -8.856 1.00 . A A . 119 GLN HE22 1 1
3 6490 1 1 129 GLN HG2 H 109.123 19.407 -5.875 1.00 . A A . 119 GLN HG2 1 1
3 6491 1 1 129 GLN HG3 H 110.729 18.800 -5.465 1.00 . A A . 119 GLN HG3 1 1
3 6492 1 1 129 GLN N N 108.404 18.341 -2.200 1.00 . A A . 119 GLN N 1 1
3 6493 1 1 129 GLN NE2 N 109.719 18.092 -8.077 1.00 . A A . 119 GLN NE2 1 1
3 6494 1 1 129 GLN O O 108.733 20.752 -3.853 1.00 . A A . 119 GLN O 1 1
3 6495 1 1 129 GLN OE1 O 109.558 16.375 -6.715 1.00 . A A . 119 GLN OE1 1 1
3 6496 1 1 130 LEU C C 111.780 22.086 -4.963 1.00 . A A . 120 LEU C 1 1
3 6497 1 1 130 LEU CA C 111.206 21.931 -3.560 1.00 . A A . 120 LEU CA 1 1
3 6498 1 1 130 LEU CB C 112.227 22.489 -2.556 1.00 . A A . 120 LEU CB 1 1
3 6499 1 1 130 LEU CD1 C 112.172 20.939 -0.582 1.00 . A A . 120 LEU CD1 1 1
3 6500 1 1 130 LEU CD2 C 112.266 23.377 -0.212 1.00 . A A . 120 LEU CD2 1 1
3 6501 1 1 130 LEU CG C 111.720 22.285 -1.125 1.00 . A A . 120 LEU CG 1 1
3 6502 1 1 130 LEU H H 111.612 19.930 -2.973 1.00 . A A . 120 LEU H 1 1
3 6503 1 1 130 LEU HA H 110.298 22.506 -3.486 1.00 . A A . 120 LEU HA 1 1
3 6504 1 1 130 LEU HB2 H 113.175 21.991 -2.687 1.00 . A A . 120 LEU HB2 1 1
3 6505 1 1 130 LEU HB3 H 112.357 23.547 -2.738 1.00 . A A . 120 LEU HB3 1 1
3 6506 1 1 130 LEU HD11 H 112.482 20.311 -1.391 1.00 . A A . 120 LEU HD11 1 1
3 6507 1 1 130 LEU HD12 H 111.352 20.478 -0.062 1.00 . A A . 120 LEU HD12 1 1
3 6508 1 1 130 LEU HD13 H 112.996 21.083 0.101 1.00 . A A . 120 LEU HD13 1 1
3 6509 1 1 130 LEU HD21 H 111.906 23.210 0.793 1.00 . A A . 120 LEU HD21 1 1
3 6510 1 1 130 LEU HD22 H 111.932 24.342 -0.563 1.00 . A A . 120 LEU HD22 1 1
3 6511 1 1 130 LEU HD23 H 113.344 23.341 -0.217 1.00 . A A . 120 LEU HD23 1 1
3 6512 1 1 130 LEU HG H 110.647 22.325 -1.126 1.00 . A A . 120 LEU HG 1 1
3 6513 1 1 130 LEU N N 110.901 20.530 -3.283 1.00 . A A . 120 LEU N 1 1
3 6514 1 1 130 LEU O O 111.597 23.117 -5.603 1.00 . A A . 120 LEU O 1 1
3 6515 1 1 131 ALA C C 113.691 19.705 -7.103 1.00 . A A . 121 ALA C 1 1
3 6516 1 1 131 ALA CA C 113.042 21.050 -6.783 1.00 . A A . 121 ALA CA 1 1
3 6517 1 1 131 ALA CB C 114.104 22.142 -6.897 1.00 . A A . 121 ALA CB 1 1
3 6518 1 1 131 ALA H H 112.559 20.231 -4.897 1.00 . A A . 121 ALA H 1 1
3 6519 1 1 131 ALA HA H 112.261 21.246 -7.505 1.00 . A A . 121 ALA HA 1 1
3 6520 1 1 131 ALA HB1 H 114.495 22.151 -7.900 1.00 . A A . 121 ALA HB1 1 1
3 6521 1 1 131 ALA HB2 H 114.904 21.936 -6.205 1.00 . A A . 121 ALA HB2 1 1
3 6522 1 1 131 ALA HB3 H 113.668 23.103 -6.671 1.00 . A A . 121 ALA HB3 1 1
3 6523 1 1 131 ALA N N 112.459 21.038 -5.444 1.00 . A A . 121 ALA N 1 1
3 6524 1 1 131 ALA O O 113.893 18.882 -6.212 1.00 . A A . 121 ALA O 1 1
3 6525 1 1 132 ARG C C 115.621 18.466 -9.937 1.00 . A A . 122 ARG C 1 1
3 6526 1 1 132 ARG CA C 114.670 18.239 -8.767 1.00 . A A . 122 ARG CA 1 1
3 6527 1 1 132 ARG CB C 113.618 17.187 -9.141 1.00 . A A . 122 ARG CB 1 1
3 6528 1 1 132 ARG CD C 111.767 16.562 -10.685 1.00 . A A . 122 ARG CD 1 1
3 6529 1 1 132 ARG CG C 112.782 17.656 -10.335 1.00 . A A . 122 ARG CG 1 1
3 6530 1 1 132 ARG CZ C 110.083 16.113 -12.376 1.00 . A A . 122 ARG CZ 1 1
3 6531 1 1 132 ARG H H 113.839 20.178 -9.040 1.00 . A A . 122 ARG H 1 1
3 6532 1 1 132 ARG HA H 115.242 17.867 -7.930 1.00 . A A . 122 ARG HA 1 1
3 6533 1 1 132 ARG HB2 H 114.118 16.265 -9.399 1.00 . A A . 122 ARG HB2 1 1
3 6534 1 1 132 ARG HB3 H 112.967 17.014 -8.297 1.00 . A A . 122 ARG HB3 1 1
3 6535 1 1 132 ARG HD2 H 112.294 15.648 -10.904 1.00 . A A . 122 ARG HD2 1 1
3 6536 1 1 132 ARG HD3 H 111.112 16.402 -9.841 1.00 . A A . 122 ARG HD3 1 1
3 6537 1 1 132 ARG HE H 111.104 17.828 -12.251 1.00 . A A . 122 ARG HE 1 1
3 6538 1 1 132 ARG HG2 H 112.260 18.566 -10.078 1.00 . A A . 122 ARG HG2 1 1
3 6539 1 1 132 ARG HG3 H 113.424 17.832 -11.184 1.00 . A A . 122 ARG HG3 1 1
3 6540 1 1 132 ARG HH11 H 110.413 14.659 -11.039 1.00 . A A . 122 ARG HH11 1 1
3 6541 1 1 132 ARG HH12 H 109.220 14.309 -12.245 1.00 . A A . 122 ARG HH12 1 1
3 6542 1 1 132 ARG HH21 H 109.538 17.375 -13.830 1.00 . A A . 122 ARG HH21 1 1
3 6543 1 1 132 ARG HH22 H 108.723 15.846 -13.823 1.00 . A A . 122 ARG HH22 1 1
3 6544 1 1 132 ARG N N 114.027 19.491 -8.369 1.00 . A A . 122 ARG N 1 1
3 6545 1 1 132 ARG NE N 110.975 16.946 -11.849 1.00 . A A . 122 ARG NE 1 1
3 6546 1 1 132 ARG NH1 N 109.890 14.935 -11.845 1.00 . A A . 122 ARG NH1 1 1
3 6547 1 1 132 ARG NH2 N 109.394 16.473 -13.425 1.00 . A A . 122 ARG NH2 1 1
3 6548 1 1 132 ARG O O 115.332 19.239 -10.847 1.00 . A A . 122 ARG O 1 1
3 6549 1 1 133 MET C C 118.399 16.533 -11.272 1.00 . A A . 123 MET C 1 1
3 6550 1 1 133 MET CA C 117.737 17.875 -10.974 1.00 . A A . 123 MET CA 1 1
3 6551 1 1 133 MET CB C 118.843 18.857 -10.594 1.00 . A A . 123 MET CB 1 1
3 6552 1 1 133 MET CE C 120.185 21.263 -8.748 1.00 . A A . 123 MET CE 1 1
3 6553 1 1 133 MET CG C 118.269 20.261 -10.384 1.00 . A A . 123 MET CG 1 1
3 6554 1 1 133 MET H H 116.926 17.154 -9.162 1.00 . A A . 123 MET H 1 1
3 6555 1 1 133 MET HA H 117.246 18.230 -11.865 1.00 . A A . 123 MET HA 1 1
3 6556 1 1 133 MET HB2 H 119.311 18.518 -9.685 1.00 . A A . 123 MET HB2 1 1
3 6557 1 1 133 MET HB3 H 119.578 18.886 -11.385 1.00 . A A . 123 MET HB3 1 1
3 6558 1 1 133 MET HE1 H 121.204 21.613 -8.670 1.00 . A A . 123 MET HE1 1 1
3 6559 1 1 133 MET HE2 H 120.139 20.224 -8.467 1.00 . A A . 123 MET HE2 1 1
3 6560 1 1 133 MET HE3 H 119.550 21.837 -8.094 1.00 . A A . 123 MET HE3 1 1
3 6561 1 1 133 MET HG2 H 117.546 20.480 -11.156 1.00 . A A . 123 MET HG2 1 1
3 6562 1 1 133 MET HG3 H 117.795 20.314 -9.414 1.00 . A A . 123 MET HG3 1 1
3 6563 1 1 133 MET N N 116.755 17.763 -9.907 1.00 . A A . 123 MET N 1 1
3 6564 1 1 133 MET O O 118.436 15.635 -10.430 1.00 . A A . 123 MET O 1 1
3 6565 1 1 133 MET SD S 119.617 21.463 -10.450 1.00 . A A . 123 MET SD 1 1
3 6566 1 1 134 GLY C C 121.063 15.516 -13.255 1.00 . A A . 124 GLY C 1 1
3 6567 1 1 134 GLY CA C 119.614 15.209 -12.909 1.00 . A A . 124 GLY CA 1 1
3 6568 1 1 134 GLY H H 118.846 17.180 -13.100 1.00 . A A . 124 GLY H 1 1
3 6569 1 1 134 GLY HA2 H 119.579 14.478 -12.114 1.00 . A A . 124 GLY HA2 1 1
3 6570 1 1 134 GLY HA3 H 119.117 14.814 -13.783 1.00 . A A . 124 GLY HA3 1 1
3 6571 1 1 134 GLY N N 118.932 16.426 -12.481 1.00 . A A . 124 GLY N 1 1
3 6572 1 1 134 GLY O O 121.679 16.391 -12.647 1.00 . A A . 124 GLY O 1 1
3 6573 1 1 135 PHE C C 122.952 16.260 -15.623 1.00 . A A . 125 PHE C 1 1
3 6574 1 1 135 PHE CA C 122.962 15.075 -14.683 1.00 . A A . 125 PHE CA 1 1
3 6575 1 1 135 PHE CB C 123.547 13.859 -15.407 1.00 . A A . 125 PHE CB 1 1
3 6576 1 1 135 PHE CD1 C 125.977 14.557 -15.495 1.00 . A A . 125 PHE CD1 1 1
3 6577 1 1 135 PHE CD2 C 124.737 14.391 -17.572 1.00 . A A . 125 PHE CD2 1 1
3 6578 1 1 135 PHE CE1 C 127.117 14.949 -16.209 1.00 . A A . 125 PHE CE1 1 1
3 6579 1 1 135 PHE CE2 C 125.877 14.783 -18.285 1.00 . A A . 125 PHE CE2 1 1
3 6580 1 1 135 PHE CG C 124.785 14.278 -16.176 1.00 . A A . 125 PHE CG 1 1
3 6581 1 1 135 PHE CZ C 127.066 15.062 -17.605 1.00 . A A . 125 PHE CZ 1 1
3 6582 1 1 135 PHE H H 121.055 14.155 -14.728 1.00 . A A . 125 PHE H 1 1
3 6583 1 1 135 PHE HA H 123.571 15.307 -13.818 1.00 . A A . 125 PHE HA 1 1
3 6584 1 1 135 PHE HB2 H 123.811 13.101 -14.682 1.00 . A A . 125 PHE HB2 1 1
3 6585 1 1 135 PHE HB3 H 122.815 13.460 -16.094 1.00 . A A . 125 PHE HB3 1 1
3 6586 1 1 135 PHE HD1 H 126.017 14.471 -14.419 1.00 . A A . 125 PHE HD1 1 1
3 6587 1 1 135 PHE HD2 H 123.817 14.176 -18.098 1.00 . A A . 125 PHE HD2 1 1
3 6588 1 1 135 PHE HE1 H 128.036 15.165 -15.684 1.00 . A A . 125 PHE HE1 1 1
3 6589 1 1 135 PHE HE2 H 125.837 14.869 -19.359 1.00 . A A . 125 PHE HE2 1 1
3 6590 1 1 135 PHE HZ H 127.944 15.364 -18.154 1.00 . A A . 125 PHE HZ 1 1
3 6591 1 1 135 PHE N N 121.596 14.821 -14.252 1.00 . A A . 125 PHE N 1 1
3 6592 1 1 135 PHE O O 122.185 16.281 -16.586 1.00 . A A . 125 PHE O 1 1
3 6593 1 1 136 GLU C C 125.307 18.904 -16.310 1.00 . A A . 126 GLU C 1 1
3 6594 1 1 136 GLU CA C 123.864 18.413 -16.209 1.00 . A A . 126 GLU CA 1 1
3 6595 1 1 136 GLU CB C 122.981 19.513 -15.623 1.00 . A A . 126 GLU CB 1 1
3 6596 1 1 136 GLU CD C 120.612 20.070 -15.048 1.00 . A A . 126 GLU CD 1 1
3 6597 1 1 136 GLU CG C 121.597 18.939 -15.310 1.00 . A A . 126 GLU CG 1 1
3 6598 1 1 136 GLU H H 124.417 17.166 -14.601 1.00 . A A . 126 GLU H 1 1
3 6599 1 1 136 GLU HA H 123.490 18.148 -17.184 1.00 . A A . 126 GLU HA 1 1
3 6600 1 1 136 GLU HB2 H 123.430 19.889 -14.716 1.00 . A A . 126 GLU HB2 1 1
3 6601 1 1 136 GLU HB3 H 122.881 20.315 -16.339 1.00 . A A . 126 GLU HB3 1 1
3 6602 1 1 136 GLU HG2 H 121.252 18.358 -16.149 1.00 . A A . 126 GLU HG2 1 1
3 6603 1 1 136 GLU HG3 H 121.659 18.308 -14.436 1.00 . A A . 126 GLU HG3 1 1
3 6604 1 1 136 GLU N N 123.802 17.239 -15.362 1.00 . A A . 126 GLU N 1 1
3 6605 1 1 136 GLU O O 126.028 18.900 -15.315 1.00 . A A . 126 GLU O 1 1
3 6606 1 1 136 GLU OE1 O 120.651 21.044 -15.782 1.00 . A A . 126 GLU OE1 1 1
3 6607 1 1 136 GLU OE2 O 119.832 19.944 -14.119 1.00 . A A . 126 GLU OE2 1 1
3 6608 1 1 137 PRO C C 127.332 21.210 -17.064 1.00 . A A . 127 PRO C 1 1
3 6609 1 1 137 PRO CA C 127.135 19.823 -17.655 1.00 . A A . 127 PRO CA 1 1
3 6610 1 1 137 PRO CB C 127.300 19.855 -19.169 1.00 . A A . 127 PRO CB 1 1
3 6611 1 1 137 PRO CD C 124.987 19.390 -18.732 1.00 . A A . 127 PRO CD 1 1
3 6612 1 1 137 PRO CG C 125.932 20.138 -19.669 1.00 . A A . 127 PRO CG 1 1
3 6613 1 1 137 PRO HA H 127.836 19.133 -17.240 1.00 . A A . 127 PRO HA 1 1
3 6614 1 1 137 PRO HB2 H 127.984 20.643 -19.456 1.00 . A A . 127 PRO HB2 1 1
3 6615 1 1 137 PRO HB3 H 127.640 18.899 -19.536 1.00 . A A . 127 PRO HB3 1 1
3 6616 1 1 137 PRO HD2 H 124.066 19.944 -18.604 1.00 . A A . 127 PRO HD2 1 1
3 6617 1 1 137 PRO HD3 H 124.791 18.397 -19.104 1.00 . A A . 127 PRO HD3 1 1
3 6618 1 1 137 PRO HG2 H 125.742 21.199 -19.623 1.00 . A A . 127 PRO HG2 1 1
3 6619 1 1 137 PRO HG3 H 125.818 19.775 -20.674 1.00 . A A . 127 PRO HG3 1 1
3 6620 1 1 137 PRO N N 125.746 19.327 -17.468 1.00 . A A . 127 PRO N 1 1
3 6621 1 1 137 PRO O O 126.372 21.963 -16.880 1.00 . A A . 127 PRO O 1 1
3 6622 1 1 138 GLY C C 129.757 22.711 -14.966 1.00 . A A . 128 GLY C 1 1
3 6623 1 1 138 GLY CA C 128.903 22.838 -16.209 1.00 . A A . 128 GLY CA 1 1
3 6624 1 1 138 GLY H H 129.305 20.895 -16.956 1.00 . A A . 128 GLY H 1 1
3 6625 1 1 138 GLY HA2 H 129.444 23.418 -16.939 1.00 . A A . 128 GLY HA2 1 1
3 6626 1 1 138 GLY HA3 H 127.993 23.352 -15.952 1.00 . A A . 128 GLY HA3 1 1
3 6627 1 1 138 GLY N N 128.584 21.535 -16.776 1.00 . A A . 128 GLY N 1 1
3 6628 1 1 138 GLY O O 130.460 23.659 -14.616 1.00 . A A . 128 GLY O 1 1
3 6629 1 1 139 GLY C C 129.824 21.697 -11.817 1.00 . A A . 129 GLY C 1 1
3 6630 1 1 139 GLY CA C 130.571 21.398 -13.119 1.00 . A A . 129 GLY CA 1 1
3 6631 1 1 139 GLY H H 129.188 20.813 -14.596 1.00 . A A . 129 GLY H 1 1
3 6632 1 1 139 GLY HA2 H 130.934 20.384 -13.092 1.00 . A A . 129 GLY HA2 1 1
3 6633 1 1 139 GLY HA3 H 131.413 22.069 -13.202 1.00 . A A . 129 GLY HA3 1 1
3 6634 1 1 139 GLY N N 129.743 21.565 -14.297 1.00 . A A . 129 GLY N 1 1
3 6635 1 1 139 GLY O O 128.627 21.977 -11.815 1.00 . A A . 129 GLY O 1 1
3 6636 1 1 140 GLY C C 129.478 23.116 -9.062 1.00 . A A . 130 GLY C 1 1
3 6637 1 1 140 GLY CA C 129.959 21.702 -9.380 1.00 . A A . 130 GLY CA 1 1
3 6638 1 1 140 GLY H H 131.482 21.264 -10.781 1.00 . A A . 130 GLY H 1 1
3 6639 1 1 140 GLY HA2 H 129.117 21.032 -9.296 1.00 . A A . 130 GLY HA2 1 1
3 6640 1 1 140 GLY HA3 H 130.697 21.416 -8.646 1.00 . A A . 130 GLY HA3 1 1
3 6641 1 1 140 GLY N N 130.545 21.543 -10.711 1.00 . A A . 130 GLY N 1 1
3 6642 1 1 140 GLY O O 128.411 23.285 -8.472 1.00 . A A . 130 GLY O 1 1
3 6643 1 1 141 ALA C C 128.563 25.832 -9.803 1.00 . A A . 131 ALA C 1 1
3 6644 1 1 141 ALA CA C 129.888 25.498 -9.138 1.00 . A A . 131 ALA CA 1 1
3 6645 1 1 141 ALA CB C 130.958 26.437 -9.699 1.00 . A A . 131 ALA CB 1 1
3 6646 1 1 141 ALA H H 131.095 23.937 -9.886 1.00 . A A . 131 ALA H 1 1
3 6647 1 1 141 ALA HA H 129.817 25.639 -8.068 1.00 . A A . 131 ALA HA 1 1
3 6648 1 1 141 ALA HB1 H 131.890 25.903 -9.798 1.00 . A A . 131 ALA HB1 1 1
3 6649 1 1 141 ALA HB2 H 131.091 27.277 -9.033 1.00 . A A . 131 ALA HB2 1 1
3 6650 1 1 141 ALA HB3 H 130.643 26.794 -10.671 1.00 . A A . 131 ALA HB3 1 1
3 6651 1 1 141 ALA N N 130.258 24.119 -9.423 1.00 . A A . 131 ALA N 1 1
3 6652 1 1 141 ALA O O 127.674 26.423 -9.191 1.00 . A A . 131 ALA O 1 1
3 6653 1 1 142 ALA C C 126.030 25.020 -11.260 1.00 . A A . 132 ALA C 1 1
3 6654 1 1 142 ALA CA C 127.252 25.768 -11.817 1.00 . A A . 132 ALA CA 1 1
3 6655 1 1 142 ALA CB C 127.486 25.390 -13.277 1.00 . A A . 132 ALA CB 1 1
3 6656 1 1 142 ALA H H 129.208 25.047 -11.512 1.00 . A A . 132 ALA H 1 1
3 6657 1 1 142 ALA HA H 127.070 26.823 -11.763 1.00 . A A . 132 ALA HA 1 1
3 6658 1 1 142 ALA HB1 H 127.163 24.374 -13.444 1.00 . A A . 132 ALA HB1 1 1
3 6659 1 1 142 ALA HB2 H 128.542 25.474 -13.497 1.00 . A A . 132 ALA HB2 1 1
3 6660 1 1 142 ALA HB3 H 126.931 26.058 -13.918 1.00 . A A . 132 ALA HB3 1 1
3 6661 1 1 142 ALA N N 128.453 25.481 -11.064 1.00 . A A . 132 ALA N 1 1
3 6662 1 1 142 ALA O O 124.921 25.557 -11.248 1.00 . A A . 132 ALA O 1 1
3 6663 1 1 143 TYR C C 124.550 23.582 -9.018 1.00 . A A . 133 TYR C 1 1
3 6664 1 1 143 TYR CA C 125.140 22.963 -10.281 1.00 . A A . 133 TYR CA 1 1
3 6665 1 1 143 TYR CB C 125.668 21.569 -9.953 1.00 . A A . 133 TYR CB 1 1
3 6666 1 1 143 TYR CD1 C 124.071 20.658 -8.224 1.00 . A A . 133 TYR CD1 1 1
3 6667 1 1 143 TYR CD2 C 123.928 19.841 -10.501 1.00 . A A . 133 TYR CD2 1 1
3 6668 1 1 143 TYR CE1 C 123.011 19.816 -7.857 1.00 . A A . 133 TYR CE1 1 1
3 6669 1 1 143 TYR CE2 C 122.872 19.000 -10.138 1.00 . A A . 133 TYR CE2 1 1
3 6670 1 1 143 TYR CG C 124.527 20.670 -9.547 1.00 . A A . 133 TYR CG 1 1
3 6671 1 1 143 TYR CZ C 122.414 18.986 -8.817 1.00 . A A . 133 TYR CZ 1 1
3 6672 1 1 143 TYR H H 127.130 23.398 -10.851 1.00 . A A . 133 TYR H 1 1
3 6673 1 1 143 TYR HA H 124.365 22.877 -11.026 1.00 . A A . 133 TYR HA 1 1
3 6674 1 1 143 TYR HB2 H 126.155 21.158 -10.825 1.00 . A A . 133 TYR HB2 1 1
3 6675 1 1 143 TYR HB3 H 126.377 21.637 -9.142 1.00 . A A . 133 TYR HB3 1 1
3 6676 1 1 143 TYR HD1 H 124.531 21.300 -7.487 1.00 . A A . 133 TYR HD1 1 1
3 6677 1 1 143 TYR HD2 H 124.281 19.852 -11.523 1.00 . A A . 133 TYR HD2 1 1
3 6678 1 1 143 TYR HE1 H 122.658 19.804 -6.836 1.00 . A A . 133 TYR HE1 1 1
3 6679 1 1 143 TYR HE2 H 122.414 18.360 -10.877 1.00 . A A . 133 TYR HE2 1 1
3 6680 1 1 143 TYR HH H 121.327 17.442 -9.106 1.00 . A A . 133 TYR HH 1 1
3 6681 1 1 143 TYR N N 126.231 23.780 -10.817 1.00 . A A . 133 TYR N 1 1
3 6682 1 1 143 TYR O O 123.329 23.614 -8.846 1.00 . A A . 133 TYR O 1 1
3 6683 1 1 143 TYR OH O 121.373 18.153 -8.460 1.00 . A A . 133 TYR OH 1 1
3 6684 1 1 144 VAL C C 124.152 25.916 -7.163 1.00 . A A . 134 VAL C 1 1
3 6685 1 1 144 VAL CA C 124.931 24.627 -6.893 1.00 . A A . 134 VAL CA 1 1
3 6686 1 1 144 VAL CB C 126.081 24.853 -5.919 1.00 . A A . 134 VAL CB 1 1
3 6687 1 1 144 VAL CG1 C 126.705 23.510 -5.544 1.00 . A A . 134 VAL CG1 1 1
3 6688 1 1 144 VAL CG2 C 127.141 25.735 -6.548 1.00 . A A . 134 VAL CG2 1 1
3 6689 1 1 144 VAL H H 126.371 23.989 -8.306 1.00 . A A . 134 VAL H 1 1
3 6690 1 1 144 VAL HA H 124.246 23.919 -6.443 1.00 . A A . 134 VAL HA 1 1
3 6691 1 1 144 VAL HB H 125.708 25.324 -5.041 1.00 . A A . 134 VAL HB 1 1
3 6692 1 1 144 VAL HG11 H 127.778 23.571 -5.642 1.00 . A A . 134 VAL HG11 1 1
3 6693 1 1 144 VAL HG12 H 126.328 22.741 -6.201 1.00 . A A . 134 VAL HG12 1 1
3 6694 1 1 144 VAL HG13 H 126.448 23.268 -4.523 1.00 . A A . 134 VAL HG13 1 1
3 6695 1 1 144 VAL HG21 H 127.713 25.151 -7.245 1.00 . A A . 134 VAL HG21 1 1
3 6696 1 1 144 VAL HG22 H 127.791 26.117 -5.776 1.00 . A A . 134 VAL HG22 1 1
3 6697 1 1 144 VAL HG23 H 126.669 26.557 -7.061 1.00 . A A . 134 VAL HG23 1 1
3 6698 1 1 144 VAL N N 125.412 24.048 -8.128 1.00 . A A . 134 VAL N 1 1
3 6699 1 1 144 VAL O O 123.193 26.219 -6.478 1.00 . A A . 134 VAL O 1 1
3 6700 1 1 145 SER C C 122.374 27.592 -8.788 1.00 . A A . 135 SER C 1 1
3 6701 1 1 145 SER CA C 123.830 27.916 -8.454 1.00 . A A . 135 SER CA 1 1
3 6702 1 1 145 SER CB C 124.468 28.625 -9.651 1.00 . A A . 135 SER CB 1 1
3 6703 1 1 145 SER H H 125.339 26.444 -8.693 1.00 . A A . 135 SER H 1 1
3 6704 1 1 145 SER HA H 123.867 28.569 -7.594 1.00 . A A . 135 SER HA 1 1
3 6705 1 1 145 SER HB2 H 125.493 28.868 -9.428 1.00 . A A . 135 SER HB2 1 1
3 6706 1 1 145 SER HB3 H 124.432 27.974 -10.515 1.00 . A A . 135 SER HB3 1 1
3 6707 1 1 145 SER HG H 123.147 29.975 -9.187 1.00 . A A . 135 SER HG 1 1
3 6708 1 1 145 SER N N 124.554 26.686 -8.156 1.00 . A A . 135 SER N 1 1
3 6709 1 1 145 SER O O 121.445 28.291 -8.377 1.00 . A A . 135 SER O 1 1
3 6710 1 1 145 SER OG O 123.750 29.822 -9.917 1.00 . A A . 135 SER OG 1 1
3 6711 1 1 146 LYS C C 119.991 25.638 -8.886 1.00 . A A . 136 LYS C 1 1
3 6712 1 1 146 LYS CA C 120.884 26.108 -10.030 1.00 . A A . 136 LYS CA 1 1
3 6713 1 1 146 LYS CB C 121.044 24.986 -11.049 1.00 . A A . 136 LYS CB 1 1
3 6714 1 1 146 LYS CD C 121.843 24.446 -13.353 1.00 . A A . 136 LYS CD 1 1
3 6715 1 1 146 LYS CE C 122.532 25.016 -14.592 1.00 . A A . 136 LYS CE 1 1
3 6716 1 1 146 LYS CG C 121.679 25.556 -12.315 1.00 . A A . 136 LYS CG 1 1
3 6717 1 1 146 LYS H H 122.999 26.045 -9.877 1.00 . A A . 136 LYS H 1 1
3 6718 1 1 146 LYS HA H 120.403 26.940 -10.518 1.00 . A A . 136 LYS HA 1 1
3 6719 1 1 146 LYS HB2 H 121.682 24.216 -10.638 1.00 . A A . 136 LYS HB2 1 1
3 6720 1 1 146 LYS HB3 H 120.077 24.569 -11.286 1.00 . A A . 136 LYS HB3 1 1
3 6721 1 1 146 LYS HD2 H 122.445 23.651 -12.936 1.00 . A A . 136 LYS HD2 1 1
3 6722 1 1 146 LYS HD3 H 120.873 24.060 -13.627 1.00 . A A . 136 LYS HD3 1 1
3 6723 1 1 146 LYS HE2 H 121.923 25.800 -15.017 1.00 . A A . 136 LYS HE2 1 1
3 6724 1 1 146 LYS HE3 H 123.493 25.421 -14.312 1.00 . A A . 136 LYS HE3 1 1
3 6725 1 1 146 LYS HG2 H 121.048 26.335 -12.717 1.00 . A A . 136 LYS HG2 1 1
3 6726 1 1 146 LYS HG3 H 122.650 25.968 -12.076 1.00 . A A . 136 LYS HG3 1 1
3 6727 1 1 146 LYS HZ1 H 123.520 24.176 -16.219 1.00 . A A . 136 LYS HZ1 1 1
3 6728 1 1 146 LYS HZ2 H 121.859 23.826 -16.163 1.00 . A A . 136 LYS HZ2 1 1
3 6729 1 1 146 LYS HZ3 H 122.931 23.039 -15.105 1.00 . A A . 136 LYS HZ3 1 1
3 6730 1 1 146 LYS N N 122.206 26.538 -9.577 1.00 . A A . 136 LYS N 1 1
3 6731 1 1 146 LYS NZ N 122.724 23.934 -15.596 1.00 . A A . 136 LYS NZ 1 1
3 6732 1 1 146 LYS O O 118.797 25.934 -8.860 1.00 . A A . 136 LYS O 1 1
3 6733 1 1 147 VAL C C 119.274 25.560 -5.984 1.00 . A A . 137 VAL C 1 1
3 6734 1 1 147 VAL CA C 119.767 24.395 -6.838 1.00 . A A . 137 VAL CA 1 1
3 6735 1 1 147 VAL CB C 120.573 23.371 -6.016 1.00 . A A . 137 VAL CB 1 1
3 6736 1 1 147 VAL CG1 C 121.530 24.062 -5.079 1.00 . A A . 137 VAL CG1 1 1
3 6737 1 1 147 VAL CG2 C 119.621 22.509 -5.189 1.00 . A A . 137 VAL CG2 1 1
3 6738 1 1 147 VAL H H 121.511 24.672 -8.016 1.00 . A A . 137 VAL H 1 1
3 6739 1 1 147 VAL HA H 118.900 23.895 -7.245 1.00 . A A . 137 VAL HA 1 1
3 6740 1 1 147 VAL HB H 121.146 22.745 -6.680 1.00 . A A . 137 VAL HB 1 1
3 6741 1 1 147 VAL HG11 H 121.800 25.002 -5.490 1.00 . A A . 137 VAL HG11 1 1
3 6742 1 1 147 VAL HG12 H 122.412 23.451 -4.970 1.00 . A A . 137 VAL HG12 1 1
3 6743 1 1 147 VAL HG13 H 121.058 24.199 -4.122 1.00 . A A . 137 VAL HG13 1 1
3 6744 1 1 147 VAL HG21 H 118.943 21.986 -5.843 1.00 . A A . 137 VAL HG21 1 1
3 6745 1 1 147 VAL HG22 H 119.057 23.141 -4.518 1.00 . A A . 137 VAL HG22 1 1
3 6746 1 1 147 VAL HG23 H 120.194 21.797 -4.614 1.00 . A A . 137 VAL HG23 1 1
3 6747 1 1 147 VAL N N 120.560 24.892 -7.951 1.00 . A A . 137 VAL N 1 1
3 6748 1 1 147 VAL O O 118.156 25.540 -5.472 1.00 . A A . 137 VAL O 1 1
3 6749 1 1 148 LYS C C 118.556 28.431 -5.557 1.00 . A A . 138 LYS C 1 1
3 6750 1 1 148 LYS CA C 119.797 27.729 -5.018 1.00 . A A . 138 LYS CA 1 1
3 6751 1 1 148 LYS CB C 120.976 28.707 -5.013 1.00 . A A . 138 LYS CB 1 1
3 6752 1 1 148 LYS CD C 123.352 29.015 -4.284 1.00 . A A . 138 LYS CD 1 1
3 6753 1 1 148 LYS CE C 124.416 28.528 -3.303 1.00 . A A . 138 LYS CE 1 1
3 6754 1 1 148 LYS CG C 122.106 28.134 -4.157 1.00 . A A . 138 LYS CG 1 1
3 6755 1 1 148 LYS H H 121.014 26.493 -6.245 1.00 . A A . 138 LYS H 1 1
3 6756 1 1 148 LYS HA H 119.609 27.408 -4.011 1.00 . A A . 138 LYS HA 1 1
3 6757 1 1 148 LYS HB2 H 121.328 28.857 -6.025 1.00 . A A . 138 LYS HB2 1 1
3 6758 1 1 148 LYS HB3 H 120.658 29.653 -4.599 1.00 . A A . 138 LYS HB3 1 1
3 6759 1 1 148 LYS HD2 H 123.735 28.950 -5.291 1.00 . A A . 138 LYS HD2 1 1
3 6760 1 1 148 LYS HD3 H 123.096 30.041 -4.060 1.00 . A A . 138 LYS HD3 1 1
3 6761 1 1 148 LYS HE2 H 124.430 27.451 -3.298 1.00 . A A . 138 LYS HE2 1 1
3 6762 1 1 148 LYS HE3 H 125.385 28.902 -3.600 1.00 . A A . 138 LYS HE3 1 1
3 6763 1 1 148 LYS HG2 H 121.792 28.104 -3.124 1.00 . A A . 138 LYS HG2 1 1
3 6764 1 1 148 LYS HG3 H 122.339 27.136 -4.492 1.00 . A A . 138 LYS HG3 1 1
3 6765 1 1 148 LYS HZ1 H 124.527 29.957 -1.794 1.00 . A A . 138 LYS HZ1 1 1
3 6766 1 1 148 LYS HZ2 H 124.452 28.357 -1.229 1.00 . A A . 138 LYS HZ2 1 1
3 6767 1 1 148 LYS HZ3 H 123.056 29.111 -1.839 1.00 . A A . 138 LYS HZ3 1 1
3 6768 1 1 148 LYS N N 120.130 26.564 -5.823 1.00 . A A . 138 LYS N 1 1
3 6769 1 1 148 LYS NZ N 124.088 29.025 -1.938 1.00 . A A . 138 LYS NZ 1 1
3 6770 1 1 148 LYS O O 117.670 28.812 -4.791 1.00 . A A . 138 LYS O 1 1
3 6771 1 1 149 SER C C 116.091 28.429 -7.296 1.00 . A A . 139 SER C 1 1
3 6772 1 1 149 SER CA C 117.335 29.291 -7.449 1.00 . A A . 139 SER CA 1 1
3 6773 1 1 149 SER CB C 117.574 29.576 -8.932 1.00 . A A . 139 SER CB 1 1
3 6774 1 1 149 SER H H 119.218 28.314 -7.446 1.00 . A A . 139 SER H 1 1
3 6775 1 1 149 SER HA H 117.178 30.229 -6.936 1.00 . A A . 139 SER HA 1 1
3 6776 1 1 149 SER HB2 H 116.706 30.055 -9.356 1.00 . A A . 139 SER HB2 1 1
3 6777 1 1 149 SER HB3 H 118.428 30.233 -9.037 1.00 . A A . 139 SER HB3 1 1
3 6778 1 1 149 SER HG H 117.248 28.334 -10.392 1.00 . A A . 139 SER HG 1 1
3 6779 1 1 149 SER N N 118.487 28.617 -6.868 1.00 . A A . 139 SER N 1 1
3 6780 1 1 149 SER O O 114.990 28.938 -7.089 1.00 . A A . 139 SER O 1 1
3 6781 1 1 149 SER OG O 117.813 28.353 -9.616 1.00 . A A . 139 SER OG 1 1
3 6782 1 1 150 ALA C C 114.587 26.134 -5.892 1.00 . A A . 140 ALA C 1 1
3 6783 1 1 150 ALA CA C 115.162 26.192 -7.310 1.00 . A A . 140 ALA CA 1 1
3 6784 1 1 150 ALA CB C 115.623 24.805 -7.750 1.00 . A A . 140 ALA CB 1 1
3 6785 1 1 150 ALA H H 117.171 26.772 -7.593 1.00 . A A . 140 ALA H 1 1
3 6786 1 1 150 ALA HA H 114.389 26.521 -7.978 1.00 . A A . 140 ALA HA 1 1
3 6787 1 1 150 ALA HB1 H 116.562 24.895 -8.280 1.00 . A A . 140 ALA HB1 1 1
3 6788 1 1 150 ALA HB2 H 114.881 24.374 -8.403 1.00 . A A . 140 ALA HB2 1 1
3 6789 1 1 150 ALA HB3 H 115.758 24.173 -6.884 1.00 . A A . 140 ALA HB3 1 1
3 6790 1 1 150 ALA N N 116.274 27.122 -7.413 1.00 . A A . 140 ALA N 1 1
3 6791 1 1 150 ALA O O 113.371 26.049 -5.720 1.00 . A A . 140 ALA O 1 1
3 6792 1 1 151 LEU C C 114.698 27.447 -2.894 1.00 . A A . 141 LEU C 1 1
3 6793 1 1 151 LEU CA C 114.980 26.072 -3.498 1.00 . A A . 141 LEU CA 1 1
3 6794 1 1 151 LEU CB C 116.011 25.345 -2.633 1.00 . A A . 141 LEU CB 1 1
3 6795 1 1 151 LEU CD1 C 115.854 23.359 -4.139 1.00 . A A . 141 LEU CD1 1 1
3 6796 1 1 151 LEU CD2 C 116.818 23.115 -1.856 1.00 . A A . 141 LEU CD2 1 1
3 6797 1 1 151 LEU CG C 115.764 23.839 -2.694 1.00 . A A . 141 LEU CG 1 1
3 6798 1 1 151 LEU H H 116.405 26.191 -5.069 1.00 . A A . 141 LEU H 1 1
3 6799 1 1 151 LEU HA H 114.059 25.498 -3.478 1.00 . A A . 141 LEU HA 1 1
3 6800 1 1 151 LEU HB2 H 117.004 25.561 -2.996 1.00 . A A . 141 LEU HB2 1 1
3 6801 1 1 151 LEU HB3 H 115.918 25.680 -1.612 1.00 . A A . 141 LEU HB3 1 1
3 6802 1 1 151 LEU HD11 H 116.755 23.743 -4.591 1.00 . A A . 141 LEU HD11 1 1
3 6803 1 1 151 LEU HD12 H 114.994 23.712 -4.689 1.00 . A A . 141 LEU HD12 1 1
3 6804 1 1 151 LEU HD13 H 115.877 22.281 -4.152 1.00 . A A . 141 LEU HD13 1 1
3 6805 1 1 151 LEU HD21 H 117.572 22.702 -2.508 1.00 . A A . 141 LEU HD21 1 1
3 6806 1 1 151 LEU HD22 H 116.346 22.317 -1.297 1.00 . A A . 141 LEU HD22 1 1
3 6807 1 1 151 LEU HD23 H 117.277 23.814 -1.172 1.00 . A A . 141 LEU HD23 1 1
3 6808 1 1 151 LEU HG H 114.783 23.621 -2.300 1.00 . A A . 141 LEU HG 1 1
3 6809 1 1 151 LEU N N 115.447 26.152 -4.882 1.00 . A A . 141 LEU N 1 1
3 6810 1 1 151 LEU O O 114.270 27.533 -1.745 1.00 . A A . 141 LEU O 1 1
3 6811 1 1 152 LYS C C 115.609 30.171 -1.947 1.00 . A A . 142 LYS C 1 1
3 6812 1 1 152 LYS CA C 114.712 29.875 -3.149 1.00 . A A . 142 LYS CA 1 1
3 6813 1 1 152 LYS CB C 113.243 30.058 -2.740 1.00 . A A . 142 LYS CB 1 1
3 6814 1 1 152 LYS CD C 112.350 30.418 -5.090 1.00 . A A . 142 LYS CD 1 1
3 6815 1 1 152 LYS CE C 111.355 29.870 -6.114 1.00 . A A . 142 LYS CE 1 1
3 6816 1 1 152 LYS CG C 112.296 29.535 -3.834 1.00 . A A . 142 LYS CG 1 1
3 6817 1 1 152 LYS H H 115.304 28.404 -4.554 1.00 . A A . 142 LYS H 1 1
3 6818 1 1 152 LYS HA H 114.949 30.581 -3.929 1.00 . A A . 142 LYS HA 1 1
3 6819 1 1 152 LYS HB2 H 113.058 29.520 -1.823 1.00 . A A . 142 LYS HB2 1 1
3 6820 1 1 152 LYS HB3 H 113.052 31.110 -2.577 1.00 . A A . 142 LYS HB3 1 1
3 6821 1 1 152 LYS HD2 H 112.082 31.435 -4.832 1.00 . A A . 142 LYS HD2 1 1
3 6822 1 1 152 LYS HD3 H 113.340 30.399 -5.513 1.00 . A A . 142 LYS HD3 1 1
3 6823 1 1 152 LYS HE2 H 111.607 28.846 -6.344 1.00 . A A . 142 LYS HE2 1 1
3 6824 1 1 152 LYS HE3 H 110.358 29.909 -5.701 1.00 . A A . 142 LYS HE3 1 1
3 6825 1 1 152 LYS HG2 H 112.581 28.527 -4.096 1.00 . A A . 142 LYS HG2 1 1
3 6826 1 1 152 LYS HG3 H 111.286 29.527 -3.451 1.00 . A A . 142 LYS HG3 1 1
3 6827 1 1 152 LYS HZ1 H 110.499 30.604 -7.862 1.00 . A A . 142 LYS HZ1 1 1
3 6828 1 1 152 LYS HZ2 H 112.173 30.333 -7.970 1.00 . A A . 142 LYS HZ2 1 1
3 6829 1 1 152 LYS HZ3 H 111.578 31.681 -7.122 1.00 . A A . 142 LYS HZ3 1 1
3 6830 1 1 152 LYS N N 114.946 28.519 -3.648 1.00 . A A . 142 LYS N 1 1
3 6831 1 1 152 LYS NZ N 111.406 30.684 -7.360 1.00 . A A . 142 LYS NZ 1 1
3 6832 1 1 152 LYS O O 115.154 30.713 -0.939 1.00 . A A . 142 LYS O 1 1
3 6833 1 1 153 LEU C C 118.533 31.472 -1.336 1.00 . A A . 143 LEU C 1 1
3 6834 1 1 153 LEU CA C 117.876 30.128 -1.031 1.00 . A A . 143 LEU CA 1 1
3 6835 1 1 153 LEU CB C 118.959 29.042 -1.046 1.00 . A A . 143 LEU CB 1 1
3 6836 1 1 153 LEU CD1 C 117.118 27.595 -0.010 1.00 . A A . 143 LEU CD1 1 1
3 6837 1 1 153 LEU CD2 C 119.277 26.602 -0.752 1.00 . A A . 143 LEU CD2 1 1
3 6838 1 1 153 LEU CG C 118.628 27.842 -0.137 1.00 . A A . 143 LEU CG 1 1
3 6839 1 1 153 LEU H H 117.200 29.457 -2.920 1.00 . A A . 143 LEU H 1 1
3 6840 1 1 153 LEU HA H 117.399 30.172 -0.070 1.00 . A A . 143 LEU HA 1 1
3 6841 1 1 153 LEU HB2 H 119.076 28.683 -2.058 1.00 . A A . 143 LEU HB2 1 1
3 6842 1 1 153 LEU HB3 H 119.893 29.479 -0.723 1.00 . A A . 143 LEU HB3 1 1
3 6843 1 1 153 LEU HD11 H 116.706 28.218 0.769 1.00 . A A . 143 LEU HD11 1 1
3 6844 1 1 153 LEU HD12 H 116.955 26.559 0.247 1.00 . A A . 143 LEU HD12 1 1
3 6845 1 1 153 LEU HD13 H 116.632 27.813 -0.945 1.00 . A A . 143 LEU HD13 1 1
3 6846 1 1 153 LEU HD21 H 120.308 26.820 -0.988 1.00 . A A . 143 LEU HD21 1 1
3 6847 1 1 153 LEU HD22 H 118.751 26.338 -1.659 1.00 . A A . 143 LEU HD22 1 1
3 6848 1 1 153 LEU HD23 H 119.229 25.783 -0.053 1.00 . A A . 143 LEU HD23 1 1
3 6849 1 1 153 LEU HG H 119.046 28.008 0.843 1.00 . A A . 143 LEU HG 1 1
3 6850 1 1 153 LEU N N 116.895 29.853 -2.078 1.00 . A A . 143 LEU N 1 1
3 6851 1 1 153 LEU O O 119.101 31.656 -2.413 1.00 . A A . 143 LEU O 1 1
3 6852 1 1 154 ARG C C 120.578 33.619 -0.671 1.00 . A A . 144 ARG C 1 1
3 6853 1 1 154 ARG CA C 119.058 33.728 -0.595 1.00 . A A . 144 ARG CA 1 1
3 6854 1 1 154 ARG CB C 118.676 34.678 0.544 1.00 . A A . 144 ARG CB 1 1
3 6855 1 1 154 ARG CD C 116.814 35.992 1.585 1.00 . A A . 144 ARG CD 1 1
3 6856 1 1 154 ARG CG C 117.189 35.037 0.448 1.00 . A A . 144 ARG CG 1 1
3 6857 1 1 154 ARG CZ C 114.914 37.394 2.166 1.00 . A A . 144 ARG CZ 1 1
3 6858 1 1 154 ARG H H 117.994 32.214 0.446 1.00 . A A . 144 ARG H 1 1
3 6859 1 1 154 ARG HA H 118.693 34.138 -1.524 1.00 . A A . 144 ARG HA 1 1
3 6860 1 1 154 ARG HB2 H 118.870 34.196 1.492 1.00 . A A . 144 ARG HB2 1 1
3 6861 1 1 154 ARG HB3 H 119.268 35.579 0.472 1.00 . A A . 144 ARG HB3 1 1
3 6862 1 1 154 ARG HD2 H 117.010 35.513 2.532 1.00 . A A . 144 ARG HD2 1 1
3 6863 1 1 154 ARG HD3 H 117.413 36.888 1.509 1.00 . A A . 144 ARG HD3 1 1
3 6864 1 1 154 ARG HE H 114.792 35.783 0.985 1.00 . A A . 144 ARG HE 1 1
3 6865 1 1 154 ARG HG2 H 116.997 35.515 -0.501 1.00 . A A . 144 ARG HG2 1 1
3 6866 1 1 154 ARG HG3 H 116.596 34.139 0.526 1.00 . A A . 144 ARG HG3 1 1
3 6867 1 1 154 ARG HH11 H 116.697 37.964 2.879 1.00 . A A . 144 ARG HH11 1 1
3 6868 1 1 154 ARG HH12 H 115.353 38.956 3.337 1.00 . A A . 144 ARG HH12 1 1
3 6869 1 1 154 ARG HH21 H 113.025 37.077 1.587 1.00 . A A . 144 ARG HH21 1 1
3 6870 1 1 154 ARG HH22 H 113.274 38.452 2.610 1.00 . A A . 144 ARG HH22 1 1
3 6871 1 1 154 ARG N N 118.458 32.410 -0.394 1.00 . A A . 144 ARG N 1 1
3 6872 1 1 154 ARG NE N 115.399 36.342 1.512 1.00 . A A . 144 ARG NE 1 1
3 6873 1 1 154 ARG NH1 N 115.717 38.164 2.847 1.00 . A A . 144 ARG NH1 1 1
3 6874 1 1 154 ARG NH2 N 113.639 37.662 2.117 1.00 . A A . 144 ARG NH2 1 1
3 6875 1 1 154 ARG O O 121.079 32.510 -0.582 1.00 . A A . 144 ARG O 1 1
3 6876 1 1 154 ARG OXT O 121.218 34.647 -0.811 1.00 . A A . 144 ARG OXT 1 1
4 6877 1 1 11 ALA C C 151.290 19.822 -23.878 1.00 . A A . 1 ALA C 1 1
4 6878 1 1 11 ALA CA C 149.835 19.994 -23.460 1.00 . A A . 1 ALA CA 1 1
4 6879 1 1 11 ALA CB C 149.555 19.135 -22.226 1.00 . A A . 1 ALA CB 1 1
4 6880 1 1 11 ALA H H 149.318 19.276 -25.386 1.00 . A A . 1 ALA H 1 1
4 6881 1 1 11 ALA HA H 149.658 21.029 -23.213 1.00 . A A . 1 ALA HA 1 1
4 6882 1 1 11 ALA HB1 H 149.012 18.249 -22.523 1.00 . A A . 1 ALA HB1 1 1
4 6883 1 1 11 ALA HB2 H 148.966 19.699 -21.520 1.00 . A A . 1 ALA HB2 1 1
4 6884 1 1 11 ALA HB3 H 150.489 18.847 -21.768 1.00 . A A . 1 ALA HB3 1 1
4 6885 1 1 11 ALA N N 148.940 19.601 -24.545 1.00 . A A . 1 ALA N 1 1
4 6886 1 1 11 ALA O O 151.611 18.956 -24.697 1.00 . A A . 1 ALA O 1 1
4 6887 1 1 12 ARG C C 154.129 19.203 -23.133 1.00 . A A . 2 ARG C 1 1
4 6888 1 1 12 ARG CA C 153.591 20.542 -23.623 1.00 . A A . 2 ARG CA 1 1
4 6889 1 1 12 ARG CB C 154.365 21.676 -22.946 1.00 . A A . 2 ARG CB 1 1
4 6890 1 1 12 ARG CD C 154.742 24.146 -22.890 1.00 . A A . 2 ARG CD 1 1
4 6891 1 1 12 ARG CG C 153.981 23.013 -23.581 1.00 . A A . 2 ARG CG 1 1
4 6892 1 1 12 ARG CZ C 154.820 26.574 -22.985 1.00 . A A . 2 ARG CZ 1 1
4 6893 1 1 12 ARG H H 151.864 21.298 -22.652 1.00 . A A . 2 ARG H 1 1
4 6894 1 1 12 ARG HA H 153.724 20.609 -24.692 1.00 . A A . 2 ARG HA 1 1
4 6895 1 1 12 ARG HB2 H 154.129 21.694 -21.892 1.00 . A A . 2 ARG HB2 1 1
4 6896 1 1 12 ARG HB3 H 155.425 21.512 -23.075 1.00 . A A . 2 ARG HB3 1 1
4 6897 1 1 12 ARG HD2 H 154.477 24.169 -21.843 1.00 . A A . 2 ARG HD2 1 1
4 6898 1 1 12 ARG HD3 H 155.804 23.974 -22.985 1.00 . A A . 2 ARG HD3 1 1
4 6899 1 1 12 ARG HE H 153.838 25.435 -24.305 1.00 . A A . 2 ARG HE 1 1
4 6900 1 1 12 ARG HG2 H 154.229 22.996 -24.631 1.00 . A A . 2 ARG HG2 1 1
4 6901 1 1 12 ARG HG3 H 152.919 23.172 -23.464 1.00 . A A . 2 ARG HG3 1 1
4 6902 1 1 12 ARG HH11 H 155.845 25.719 -21.490 1.00 . A A . 2 ARG HH11 1 1
4 6903 1 1 12 ARG HH12 H 155.894 27.450 -21.539 1.00 . A A . 2 ARG HH12 1 1
4 6904 1 1 12 ARG HH21 H 153.905 27.699 -24.364 1.00 . A A . 2 ARG HH21 1 1
4 6905 1 1 12 ARG HH22 H 154.797 28.566 -23.159 1.00 . A A . 2 ARG HH22 1 1
4 6906 1 1 12 ARG N N 152.172 20.635 -23.304 1.00 . A A . 2 ARG N 1 1
4 6907 1 1 12 ARG NE N 154.398 25.423 -23.501 1.00 . A A . 2 ARG NE 1 1
4 6908 1 1 12 ARG NH1 N 155.579 26.581 -21.922 1.00 . A A . 2 ARG NH1 1 1
4 6909 1 1 12 ARG NH2 N 154.481 27.700 -23.547 1.00 . A A . 2 ARG NH2 1 1
4 6910 1 1 12 ARG O O 154.943 18.564 -23.798 1.00 . A A . 2 ARG O 1 1
4 6911 1 1 13 ARG C C 153.224 16.383 -21.939 1.00 . A A . 3 ARG C 1 1
4 6912 1 1 13 ARG CA C 154.071 17.520 -21.380 1.00 . A A . 3 ARG CA 1 1
4 6913 1 1 13 ARG CB C 153.930 17.565 -19.854 1.00 . A A . 3 ARG CB 1 1
4 6914 1 1 13 ARG CD C 154.815 18.572 -17.745 1.00 . A A . 3 ARG CD 1 1
4 6915 1 1 13 ARG CG C 154.965 18.528 -19.268 1.00 . A A . 3 ARG CG 1 1
4 6916 1 1 13 ARG CZ C 156.107 19.413 -15.866 1.00 . A A . 3 ARG CZ 1 1
4 6917 1 1 13 ARG H H 152.997 19.340 -21.486 1.00 . A A . 3 ARG H 1 1
4 6918 1 1 13 ARG HA H 155.106 17.343 -21.630 1.00 . A A . 3 ARG HA 1 1
4 6919 1 1 13 ARG HB2 H 152.937 17.901 -19.593 1.00 . A A . 3 ARG HB2 1 1
4 6920 1 1 13 ARG HB3 H 154.093 16.577 -19.451 1.00 . A A . 3 ARG HB3 1 1
4 6921 1 1 13 ARG HD2 H 153.830 18.933 -17.494 1.00 . A A . 3 ARG HD2 1 1
4 6922 1 1 13 ARG HD3 H 154.941 17.576 -17.344 1.00 . A A . 3 ARG HD3 1 1
4 6923 1 1 13 ARG HE H 156.280 20.107 -17.738 1.00 . A A . 3 ARG HE 1 1
4 6924 1 1 13 ARG HG2 H 155.959 18.192 -19.525 1.00 . A A . 3 ARG HG2 1 1
4 6925 1 1 13 ARG HG3 H 154.805 19.516 -19.672 1.00 . A A . 3 ARG HG3 1 1
4 6926 1 1 13 ARG HH11 H 154.806 17.943 -15.471 1.00 . A A . 3 ARG HH11 1 1
4 6927 1 1 13 ARG HH12 H 155.715 18.521 -14.116 1.00 . A A . 3 ARG HH12 1 1
4 6928 1 1 13 ARG HH21 H 157.478 20.869 -15.963 1.00 . A A . 3 ARG HH21 1 1
4 6929 1 1 13 ARG HH22 H 157.225 20.182 -14.395 1.00 . A A . 3 ARG HH22 1 1
4 6930 1 1 13 ARG N N 153.652 18.787 -21.964 1.00 . A A . 3 ARG N 1 1
4 6931 1 1 13 ARG NE N 155.814 19.463 -17.163 1.00 . A A . 3 ARG NE 1 1
4 6932 1 1 13 ARG NH1 N 155.495 18.560 -15.091 1.00 . A A . 3 ARG NH1 1 1
4 6933 1 1 13 ARG NH2 N 157.007 20.216 -15.369 1.00 . A A . 3 ARG NH2 1 1
4 6934 1 1 13 ARG O O 152.155 16.613 -22.507 1.00 . A A . 3 ARG O 1 1
4 6935 1 1 14 ARG C C 151.682 13.816 -21.490 1.00 . A A . 4 ARG C 1 1
4 6936 1 1 14 ARG CA C 152.985 13.991 -22.268 1.00 . A A . 4 ARG CA 1 1
4 6937 1 1 14 ARG CB C 153.861 12.742 -22.123 1.00 . A A . 4 ARG CB 1 1
4 6938 1 1 14 ARG CD C 154.022 10.281 -22.537 1.00 . A A . 4 ARG CD 1 1
4 6939 1 1 14 ARG CG C 153.145 11.525 -22.721 1.00 . A A . 4 ARG CG 1 1
4 6940 1 1 14 ARG CZ C 153.691 8.826 -24.467 1.00 . A A . 4 ARG CZ 1 1
4 6941 1 1 14 ARG H H 154.564 15.035 -21.318 1.00 . A A . 4 ARG H 1 1
4 6942 1 1 14 ARG HA H 152.751 14.138 -23.312 1.00 . A A . 4 ARG HA 1 1
4 6943 1 1 14 ARG HB2 H 154.793 12.902 -22.643 1.00 . A A . 4 ARG HB2 1 1
4 6944 1 1 14 ARG HB3 H 154.061 12.562 -21.077 1.00 . A A . 4 ARG HB3 1 1
4 6945 1 1 14 ARG HD2 H 154.997 10.467 -22.960 1.00 . A A . 4 ARG HD2 1 1
4 6946 1 1 14 ARG HD3 H 154.127 10.076 -21.482 1.00 . A A . 4 ARG HD3 1 1
4 6947 1 1 14 ARG HE H 152.818 8.541 -22.689 1.00 . A A . 4 ARG HE 1 1
4 6948 1 1 14 ARG HG2 H 152.201 11.377 -22.217 1.00 . A A . 4 ARG HG2 1 1
4 6949 1 1 14 ARG HG3 H 152.973 11.688 -23.774 1.00 . A A . 4 ARG HG3 1 1
4 6950 1 1 14 ARG HH11 H 154.883 10.409 -24.759 1.00 . A A . 4 ARG HH11 1 1
4 6951 1 1 14 ARG HH12 H 154.676 9.365 -26.125 1.00 . A A . 4 ARG HH12 1 1
4 6952 1 1 14 ARG HH21 H 152.552 7.178 -24.473 1.00 . A A . 4 ARG HH21 1 1
4 6953 1 1 14 ARG HH22 H 153.362 7.534 -25.962 1.00 . A A . 4 ARG HH22 1 1
4 6954 1 1 14 ARG N N 153.708 15.158 -21.776 1.00 . A A . 4 ARG N 1 1
4 6955 1 1 14 ARG NE N 153.422 9.123 -23.196 1.00 . A A . 4 ARG NE 1 1
4 6956 1 1 14 ARG NH1 N 154.478 9.594 -25.171 1.00 . A A . 4 ARG NH1 1 1
4 6957 1 1 14 ARG NH2 N 153.160 7.764 -25.011 1.00 . A A . 4 ARG NH2 1 1
4 6958 1 1 14 ARG O O 151.647 14.014 -20.274 1.00 . A A . 4 ARG O 1 1
4 6959 1 1 15 ALA C C 149.389 12.153 -20.527 1.00 . A A . 5 ALA C 1 1
4 6960 1 1 15 ALA CA C 149.320 13.273 -21.552 1.00 . A A . 5 ALA CA 1 1
4 6961 1 1 15 ALA CB C 148.250 12.940 -22.593 1.00 . A A . 5 ALA CB 1 1
4 6962 1 1 15 ALA H H 150.697 13.323 -23.164 1.00 . A A . 5 ALA H 1 1
4 6963 1 1 15 ALA HA H 149.043 14.190 -21.050 1.00 . A A . 5 ALA HA 1 1
4 6964 1 1 15 ALA HB1 H 147.272 13.156 -22.186 1.00 . A A . 5 ALA HB1 1 1
4 6965 1 1 15 ALA HB2 H 148.310 11.891 -22.848 1.00 . A A . 5 ALA HB2 1 1
4 6966 1 1 15 ALA HB3 H 148.411 13.536 -23.477 1.00 . A A . 5 ALA HB3 1 1
4 6967 1 1 15 ALA N N 150.614 13.458 -22.196 1.00 . A A . 5 ALA N 1 1
4 6968 1 1 15 ALA O O 150.080 11.153 -20.727 1.00 . A A . 5 ALA O 1 1
4 6969 1 1 16 SER C C 147.403 11.489 -17.509 1.00 . A A . 6 SER C 1 1
4 6970 1 1 16 SER CA C 148.652 11.329 -18.370 1.00 . A A . 6 SER CA 1 1
4 6971 1 1 16 SER CB C 149.906 11.473 -17.504 1.00 . A A . 6 SER CB 1 1
4 6972 1 1 16 SER H H 148.136 13.144 -19.325 1.00 . A A . 6 SER H 1 1
4 6973 1 1 16 SER HA H 148.645 10.345 -18.814 1.00 . A A . 6 SER HA 1 1
4 6974 1 1 16 SER HB2 H 149.944 10.675 -16.784 1.00 . A A . 6 SER HB2 1 1
4 6975 1 1 16 SER HB3 H 150.783 11.427 -18.138 1.00 . A A . 6 SER HB3 1 1
4 6976 1 1 16 SER HG H 149.911 13.421 -17.476 1.00 . A A . 6 SER HG 1 1
4 6977 1 1 16 SER N N 148.668 12.328 -19.427 1.00 . A A . 6 SER N 1 1
4 6978 1 1 16 SER O O 146.765 12.542 -17.517 1.00 . A A . 6 SER O 1 1
4 6979 1 1 16 SER OG O 149.864 12.719 -16.820 1.00 . A A . 6 SER OG 1 1
4 6980 1 1 17 GLY C C 146.041 11.519 -14.814 1.00 . A A . 7 GLY C 1 1
4 6981 1 1 17 GLY CA C 145.880 10.477 -15.915 1.00 . A A . 7 GLY CA 1 1
4 6982 1 1 17 GLY H H 147.603 9.627 -16.810 1.00 . A A . 7 GLY H 1 1
4 6983 1 1 17 GLY HA2 H 145.014 10.722 -16.514 1.00 . A A . 7 GLY HA2 1 1
4 6984 1 1 17 GLY HA3 H 145.738 9.507 -15.466 1.00 . A A . 7 GLY HA3 1 1
4 6985 1 1 17 GLY N N 147.059 10.441 -16.773 1.00 . A A . 7 GLY N 1 1
4 6986 1 1 17 GLY O O 147.154 11.959 -14.522 1.00 . A A . 7 GLY O 1 1
4 6987 1 1 18 GLU C C 145.564 12.293 -11.879 1.00 . A A . 8 GLU C 1 1
4 6988 1 1 18 GLU CA C 144.962 12.901 -13.137 1.00 . A A . 8 GLU CA 1 1
4 6989 1 1 18 GLU CB C 143.549 13.409 -12.834 1.00 . A A . 8 GLU CB 1 1
4 6990 1 1 18 GLU CD C 143.827 15.395 -14.336 1.00 . A A . 8 GLU CD 1 1
4 6991 1 1 18 GLU CG C 142.996 14.148 -14.056 1.00 . A A . 8 GLU CG 1 1
4 6992 1 1 18 GLU H H 144.067 11.527 -14.478 1.00 . A A . 8 GLU H 1 1
4 6993 1 1 18 GLU HA H 145.576 13.731 -13.448 1.00 . A A . 8 GLU HA 1 1
4 6994 1 1 18 GLU HB2 H 142.907 12.572 -12.597 1.00 . A A . 8 GLU HB2 1 1
4 6995 1 1 18 GLU HB3 H 143.583 14.084 -11.992 1.00 . A A . 8 GLU HB3 1 1
4 6996 1 1 18 GLU HG2 H 143.033 13.492 -14.914 1.00 . A A . 8 GLU HG2 1 1
4 6997 1 1 18 GLU HG3 H 141.973 14.433 -13.866 1.00 . A A . 8 GLU HG3 1 1
4 6998 1 1 18 GLU N N 144.925 11.913 -14.207 1.00 . A A . 8 GLU N 1 1
4 6999 1 1 18 GLU O O 146.286 12.963 -11.138 1.00 . A A . 8 GLU O 1 1
4 7000 1 1 18 GLU OE1 O 144.485 15.859 -13.421 1.00 . A A . 8 GLU OE1 1 1
4 7001 1 1 18 GLU OE2 O 143.807 15.858 -15.465 1.00 . A A . 8 GLU OE2 1 1
4 7002 1 1 19 ASN C C 145.372 11.069 -9.203 1.00 . A A . 9 ASN C 1 1
4 7003 1 1 19 ASN CA C 145.775 10.330 -10.473 1.00 . A A . 9 ASN CA 1 1
4 7004 1 1 19 ASN CB C 147.296 10.227 -10.557 1.00 . A A . 9 ASN CB 1 1
4 7005 1 1 19 ASN CG C 147.816 9.308 -9.458 1.00 . A A . 9 ASN CG 1 1
4 7006 1 1 19 ASN H H 144.678 10.542 -12.272 1.00 . A A . 9 ASN H 1 1
4 7007 1 1 19 ASN HA H 145.360 9.333 -10.446 1.00 . A A . 9 ASN HA 1 1
4 7008 1 1 19 ASN HB2 H 147.576 9.826 -11.521 1.00 . A A . 9 ASN HB2 1 1
4 7009 1 1 19 ASN HB3 H 147.731 11.207 -10.439 1.00 . A A . 9 ASN HB3 1 1
4 7010 1 1 19 ASN HD21 H 147.086 7.661 -10.289 1.00 . A A . 9 ASN HD21 1 1
4 7011 1 1 19 ASN HD22 H 147.916 7.429 -8.829 1.00 . A A . 9 ASN HD22 1 1
4 7012 1 1 19 ASN N N 145.261 11.021 -11.646 1.00 . A A . 9 ASN N 1 1
4 7013 1 1 19 ASN ND2 N 147.588 8.027 -9.530 1.00 . A A . 9 ASN ND2 1 1
4 7014 1 1 19 ASN O O 146.195 11.304 -8.320 1.00 . A A . 9 ASN O 1 1
4 7015 1 1 19 ASN OD1 O 148.443 9.772 -8.507 1.00 . A A . 9 ASN OD1 1 1
4 7016 1 1 20 LEU C C 143.707 11.296 -6.708 1.00 . A A . 10 LEU C 1 1
4 7017 1 1 20 LEU CA C 143.584 12.154 -7.966 1.00 . A A . 10 LEU CA 1 1
4 7018 1 1 20 LEU CB C 142.107 12.515 -8.187 1.00 . A A . 10 LEU CB 1 1
4 7019 1 1 20 LEU CD1 C 140.482 13.801 -9.592 1.00 . A A . 10 LEU CD1 1 1
4 7020 1 1 20 LEU CD2 C 142.704 14.800 -9.050 1.00 . A A . 10 LEU CD2 1 1
4 7021 1 1 20 LEU CG C 141.965 13.496 -9.360 1.00 . A A . 10 LEU CG 1 1
4 7022 1 1 20 LEU H H 143.493 11.221 -9.865 1.00 . A A . 10 LEU H 1 1
4 7023 1 1 20 LEU HA H 144.153 13.058 -7.828 1.00 . A A . 10 LEU HA 1 1
4 7024 1 1 20 LEU HB2 H 141.548 11.614 -8.404 1.00 . A A . 10 LEU HB2 1 1
4 7025 1 1 20 LEU HB3 H 141.714 12.969 -7.292 1.00 . A A . 10 LEU HB3 1 1
4 7026 1 1 20 LEU HD11 H 140.097 13.155 -10.368 1.00 . A A . 10 LEU HD11 1 1
4 7027 1 1 20 LEU HD12 H 140.370 14.833 -9.894 1.00 . A A . 10 LEU HD12 1 1
4 7028 1 1 20 LEU HD13 H 139.932 13.633 -8.679 1.00 . A A . 10 LEU HD13 1 1
4 7029 1 1 20 LEU HD21 H 142.731 14.956 -7.981 1.00 . A A . 10 LEU HD21 1 1
4 7030 1 1 20 LEU HD22 H 142.190 15.626 -9.520 1.00 . A A . 10 LEU HD22 1 1
4 7031 1 1 20 LEU HD23 H 143.712 14.740 -9.428 1.00 . A A . 10 LEU HD23 1 1
4 7032 1 1 20 LEU HG H 142.381 13.047 -10.252 1.00 . A A . 10 LEU HG 1 1
4 7033 1 1 20 LEU N N 144.099 11.436 -9.126 1.00 . A A . 10 LEU N 1 1
4 7034 1 1 20 LEU O O 144.033 11.796 -5.634 1.00 . A A . 10 LEU O 1 1
4 7035 1 1 21 GLN C C 144.870 9.026 -5.099 1.00 . A A . 11 GLN C 1 1
4 7036 1 1 21 GLN CA C 143.479 9.076 -5.725 1.00 . A A . 11 GLN CA 1 1
4 7037 1 1 21 GLN CB C 143.105 7.675 -6.197 1.00 . A A . 11 GLN CB 1 1
4 7038 1 1 21 GLN CD C 141.289 6.297 -7.210 1.00 . A A . 11 GLN CD 1 1
4 7039 1 1 21 GLN CG C 141.650 7.670 -6.657 1.00 . A A . 11 GLN CG 1 1
4 7040 1 1 21 GLN H H 143.152 9.670 -7.733 1.00 . A A . 11 GLN H 1 1
4 7041 1 1 21 GLN HA H 142.768 9.389 -4.977 1.00 . A A . 11 GLN HA 1 1
4 7042 1 1 21 GLN HB2 H 143.746 7.389 -7.019 1.00 . A A . 11 GLN HB2 1 1
4 7043 1 1 21 GLN HB3 H 143.226 6.977 -5.384 1.00 . A A . 11 GLN HB3 1 1
4 7044 1 1 21 GLN HE21 H 139.530 6.885 -7.918 1.00 . A A . 11 GLN HE21 1 1
4 7045 1 1 21 GLN HE22 H 139.910 5.252 -8.178 1.00 . A A . 11 GLN HE22 1 1
4 7046 1 1 21 GLN HG2 H 141.009 7.900 -5.818 1.00 . A A . 11 GLN HG2 1 1
4 7047 1 1 21 GLN HG3 H 141.516 8.415 -7.427 1.00 . A A . 11 GLN HG3 1 1
4 7048 1 1 21 GLN N N 143.422 10.005 -6.851 1.00 . A A . 11 GLN N 1 1
4 7049 1 1 21 GLN NE2 N 140.149 6.131 -7.820 1.00 . A A . 11 GLN NE2 1 1
4 7050 1 1 21 GLN O O 145.001 8.967 -3.877 1.00 . A A . 11 GLN O 1 1
4 7051 1 1 21 GLN OE1 O 142.075 5.357 -7.097 1.00 . A A . 11 GLN OE1 1 1
4 7052 1 1 22 GLN C C 147.465 7.724 -4.584 1.00 . A A . 12 GLN C 1 1
4 7053 1 1 22 GLN CA C 147.273 8.969 -5.446 1.00 . A A . 12 GLN CA 1 1
4 7054 1 1 22 GLN CB C 147.596 10.227 -4.632 1.00 . A A . 12 GLN CB 1 1
4 7055 1 1 22 GLN CD C 147.893 12.712 -4.786 1.00 . A A . 12 GLN CD 1 1
4 7056 1 1 22 GLN CG C 147.539 11.445 -5.556 1.00 . A A . 12 GLN CG 1 1
4 7057 1 1 22 GLN H H 145.738 9.066 -6.904 1.00 . A A . 12 GLN H 1 1
4 7058 1 1 22 GLN HA H 147.947 8.919 -6.286 1.00 . A A . 12 GLN HA 1 1
4 7059 1 1 22 GLN HB2 H 146.872 10.343 -3.838 1.00 . A A . 12 GLN HB2 1 1
4 7060 1 1 22 GLN HB3 H 148.586 10.145 -4.209 1.00 . A A . 12 GLN HB3 1 1
4 7061 1 1 22 GLN HE21 H 146.167 13.608 -5.186 1.00 . A A . 12 GLN HE21 1 1
4 7062 1 1 22 GLN HE22 H 147.250 14.510 -4.243 1.00 . A A . 12 GLN HE22 1 1
4 7063 1 1 22 GLN HG2 H 148.240 11.310 -6.368 1.00 . A A . 12 GLN HG2 1 1
4 7064 1 1 22 GLN HG3 H 146.541 11.538 -5.961 1.00 . A A . 12 GLN HG3 1 1
4 7065 1 1 22 GLN N N 145.902 9.033 -5.939 1.00 . A A . 12 GLN N 1 1
4 7066 1 1 22 GLN NE2 N 147.032 13.691 -4.732 1.00 . A A . 12 GLN NE2 1 1
4 7067 1 1 22 GLN O O 147.956 6.701 -5.059 1.00 . A A . 12 GLN O 1 1
4 7068 1 1 22 GLN OE1 O 148.975 12.807 -4.211 1.00 . A A . 12 GLN OE1 1 1
4 7069 1 1 23 THR C C 145.891 6.488 -1.625 1.00 . A A . 13 THR C 1 1
4 7070 1 1 23 THR CA C 147.184 6.682 -2.404 1.00 . A A . 13 THR CA 1 1
4 7071 1 1 23 THR CB C 148.335 6.911 -1.424 1.00 . A A . 13 THR CB 1 1
4 7072 1 1 23 THR CG2 C 149.653 7.048 -2.189 1.00 . A A . 13 THR CG2 1 1
4 7073 1 1 23 THR H H 146.669 8.654 -2.999 1.00 . A A . 13 THR H 1 1
4 7074 1 1 23 THR HA H 147.382 5.787 -2.976 1.00 . A A . 13 THR HA 1 1
4 7075 1 1 23 THR HB H 148.402 6.070 -0.750 1.00 . A A . 13 THR HB 1 1
4 7076 1 1 23 THR HG1 H 148.299 7.915 0.245 1.00 . A A . 13 THR HG1 1 1
4 7077 1 1 23 THR HG21 H 149.584 6.520 -3.128 1.00 . A A . 13 THR HG21 1 1
4 7078 1 1 23 THR HG22 H 150.456 6.629 -1.600 1.00 . A A . 13 THR HG22 1 1
4 7079 1 1 23 THR HG23 H 149.851 8.093 -2.378 1.00 . A A . 13 THR HG23 1 1
4 7080 1 1 23 THR N N 147.062 7.815 -3.319 1.00 . A A . 13 THR N 1 1
4 7081 1 1 23 THR O O 145.089 7.414 -1.505 1.00 . A A . 13 THR O 1 1
4 7082 1 1 23 THR OG1 O 148.086 8.095 -0.676 1.00 . A A . 13 THR OG1 1 1
4 7083 1 1 24 ARG C C 144.038 6.165 0.479 1.00 . A A . 14 ARG C 1 1
4 7084 1 1 24 ARG CA C 144.514 4.951 -0.323 1.00 . A A . 14 ARG CA 1 1
4 7085 1 1 24 ARG CB C 144.840 3.811 0.641 1.00 . A A . 14 ARG CB 1 1
4 7086 1 1 24 ARG CD C 145.585 1.431 0.783 1.00 . A A . 14 ARG CD 1 1
4 7087 1 1 24 ARG CG C 145.136 2.545 -0.161 1.00 . A A . 14 ARG CG 1 1
4 7088 1 1 24 ARG CZ C 147.508 -0.030 1.041 1.00 . A A . 14 ARG CZ 1 1
4 7089 1 1 24 ARG H H 146.392 4.591 -1.234 1.00 . A A . 14 ARG H 1 1
4 7090 1 1 24 ARG HA H 143.740 4.621 -0.991 1.00 . A A . 14 ARG HA 1 1
4 7091 1 1 24 ARG HB2 H 145.705 4.075 1.233 1.00 . A A . 14 ARG HB2 1 1
4 7092 1 1 24 ARG HB3 H 143.997 3.635 1.292 1.00 . A A . 14 ARG HB3 1 1
4 7093 1 1 24 ARG HD2 H 145.560 1.791 1.799 1.00 . A A . 14 ARG HD2 1 1
4 7094 1 1 24 ARG HD3 H 144.917 0.587 0.686 1.00 . A A . 14 ARG HD3 1 1
4 7095 1 1 24 ARG HE H 147.447 1.520 -0.223 1.00 . A A . 14 ARG HE 1 1
4 7096 1 1 24 ARG HG2 H 144.244 2.236 -0.685 1.00 . A A . 14 ARG HG2 1 1
4 7097 1 1 24 ARG HG3 H 145.922 2.746 -0.873 1.00 . A A . 14 ARG HG3 1 1
4 7098 1 1 24 ARG HH11 H 145.912 -0.450 2.176 1.00 . A A . 14 ARG HH11 1 1
4 7099 1 1 24 ARG HH12 H 147.275 -1.501 2.378 1.00 . A A . 14 ARG HH12 1 1
4 7100 1 1 24 ARG HH21 H 149.229 0.149 0.037 1.00 . A A . 14 ARG HH21 1 1
4 7101 1 1 24 ARG HH22 H 149.154 -1.162 1.168 1.00 . A A . 14 ARG HH22 1 1
4 7102 1 1 24 ARG N N 145.705 5.279 -1.100 1.00 . A A . 14 ARG N 1 1
4 7103 1 1 24 ARG NE N 146.942 1.016 0.451 1.00 . A A . 14 ARG NE 1 1
4 7104 1 1 24 ARG NH1 N 146.847 -0.713 1.934 1.00 . A A . 14 ARG NH1 1 1
4 7105 1 1 24 ARG NH2 N 148.725 -0.375 0.723 1.00 . A A . 14 ARG NH2 1 1
4 7106 1 1 24 ARG O O 144.586 6.450 1.544 1.00 . A A . 14 ARG O 1 1
4 7107 1 1 25 PRO C C 141.660 7.728 1.900 1.00 . A A . 15 PRO C 1 1
4 7108 1 1 25 PRO CA C 142.560 8.096 0.730 1.00 . A A . 15 PRO CA 1 1
4 7109 1 1 25 PRO CB C 141.800 8.876 -0.340 1.00 . A A . 15 PRO CB 1 1
4 7110 1 1 25 PRO CD C 142.292 6.677 -1.244 1.00 . A A . 15 PRO CD 1 1
4 7111 1 1 25 PRO CG C 141.296 7.842 -1.288 1.00 . A A . 15 PRO CG 1 1
4 7112 1 1 25 PRO HA H 143.391 8.687 1.076 1.00 . A A . 15 PRO HA 1 1
4 7113 1 1 25 PRO HB2 H 140.976 9.414 0.105 1.00 . A A . 15 PRO HB2 1 1
4 7114 1 1 25 PRO HB3 H 142.463 9.556 -0.854 1.00 . A A . 15 PRO HB3 1 1
4 7115 1 1 25 PRO HD2 H 141.757 5.740 -1.207 1.00 . A A . 15 PRO HD2 1 1
4 7116 1 1 25 PRO HD3 H 142.951 6.706 -2.097 1.00 . A A . 15 PRO HD3 1 1
4 7117 1 1 25 PRO HG2 H 140.315 7.508 -0.979 1.00 . A A . 15 PRO HG2 1 1
4 7118 1 1 25 PRO HG3 H 141.254 8.244 -2.288 1.00 . A A . 15 PRO HG3 1 1
4 7119 1 1 25 PRO N N 143.053 6.897 0.005 1.00 . A A . 15 PRO N 1 1
4 7120 1 1 25 PRO O O 140.975 6.704 1.879 1.00 . A A . 15 PRO O 1 1
4 7121 1 1 26 ILE C C 139.373 8.432 3.739 1.00 . A A . 16 ILE C 1 1
4 7122 1 1 26 ILE CA C 140.853 8.349 4.097 1.00 . A A . 16 ILE CA 1 1
4 7123 1 1 26 ILE CB C 141.198 9.395 5.156 1.00 . A A . 16 ILE CB 1 1
4 7124 1 1 26 ILE CD1 C 141.102 9.882 7.606 1.00 . A A . 16 ILE CD1 1 1
4 7125 1 1 26 ILE CG1 C 140.488 9.058 6.472 1.00 . A A . 16 ILE CG1 1 1
4 7126 1 1 26 ILE CG2 C 140.752 10.773 4.665 1.00 . A A . 16 ILE CG2 1 1
4 7127 1 1 26 ILE H H 142.233 9.375 2.867 1.00 . A A . 16 ILE H 1 1
4 7128 1 1 26 ILE HA H 141.069 7.366 4.490 1.00 . A A . 16 ILE HA 1 1
4 7129 1 1 26 ILE HB H 142.267 9.402 5.314 1.00 . A A . 16 ILE HB 1 1
4 7130 1 1 26 ILE HD11 H 141.556 10.774 7.199 1.00 . A A . 16 ILE HD11 1 1
4 7131 1 1 26 ILE HD12 H 141.855 9.296 8.113 1.00 . A A . 16 ILE HD12 1 1
4 7132 1 1 26 ILE HD13 H 140.330 10.161 8.309 1.00 . A A . 16 ILE HD13 1 1
4 7133 1 1 26 ILE HG12 H 139.437 9.291 6.384 1.00 . A A . 16 ILE HG12 1 1
4 7134 1 1 26 ILE HG13 H 140.608 8.008 6.690 1.00 . A A . 16 ILE HG13 1 1
4 7135 1 1 26 ILE HG21 H 141.321 11.538 5.172 1.00 . A A . 16 ILE HG21 1 1
4 7136 1 1 26 ILE HG22 H 139.701 10.906 4.873 1.00 . A A . 16 ILE HG22 1 1
4 7137 1 1 26 ILE HG23 H 140.919 10.845 3.600 1.00 . A A . 16 ILE HG23 1 1
4 7138 1 1 26 ILE N N 141.668 8.575 2.915 1.00 . A A . 16 ILE N 1 1
4 7139 1 1 26 ILE O O 138.554 7.671 4.255 1.00 . A A . 16 ILE O 1 1
4 7140 1 1 27 ALA C C 137.613 10.138 1.007 1.00 . A A . 17 ALA C 1 1
4 7141 1 1 27 ALA CA C 137.660 9.542 2.415 1.00 . A A . 17 ALA CA 1 1
4 7142 1 1 27 ALA CB C 136.933 10.463 3.396 1.00 . A A . 17 ALA CB 1 1
4 7143 1 1 27 ALA H H 139.742 9.935 2.470 1.00 . A A . 17 ALA H 1 1
4 7144 1 1 27 ALA HA H 137.168 8.583 2.407 1.00 . A A . 17 ALA HA 1 1
4 7145 1 1 27 ALA HB1 H 137.306 10.289 4.395 1.00 . A A . 17 ALA HB1 1 1
4 7146 1 1 27 ALA HB2 H 135.873 10.258 3.365 1.00 . A A . 17 ALA HB2 1 1
4 7147 1 1 27 ALA HB3 H 137.109 11.491 3.120 1.00 . A A . 17 ALA HB3 1 1
4 7148 1 1 27 ALA N N 139.042 9.362 2.848 1.00 . A A . 17 ALA N 1 1
4 7149 1 1 27 ALA O O 138.350 11.073 0.696 1.00 . A A . 17 ALA O 1 1
4 7150 1 1 28 ALA C C 136.111 11.514 -1.250 1.00 . A A . 18 ALA C 1 1
4 7151 1 1 28 ALA CA C 136.620 10.075 -1.218 1.00 . A A . 18 ALA CA 1 1
4 7152 1 1 28 ALA CB C 135.651 9.183 -1.996 1.00 . A A . 18 ALA CB 1 1
4 7153 1 1 28 ALA H H 136.185 8.844 0.455 1.00 . A A . 18 ALA H 1 1
4 7154 1 1 28 ALA HA H 137.588 10.036 -1.695 1.00 . A A . 18 ALA HA 1 1
4 7155 1 1 28 ALA HB1 H 135.109 8.552 -1.306 1.00 . A A . 18 ALA HB1 1 1
4 7156 1 1 28 ALA HB2 H 136.202 8.567 -2.691 1.00 . A A . 18 ALA HB2 1 1
4 7157 1 1 28 ALA HB3 H 134.951 9.801 -2.538 1.00 . A A . 18 ALA HB3 1 1
4 7158 1 1 28 ALA N N 136.746 9.589 0.157 1.00 . A A . 18 ALA N 1 1
4 7159 1 1 28 ALA O O 136.562 12.326 -2.058 1.00 . A A . 18 ALA O 1 1
4 7160 1 1 29 ALA C C 134.429 13.601 1.139 1.00 . A A . 19 ALA C 1 1
4 7161 1 1 29 ALA CA C 134.582 13.154 -0.312 1.00 . A A . 19 ALA CA 1 1
4 7162 1 1 29 ALA CB C 133.215 13.145 -1.003 1.00 . A A . 19 ALA CB 1 1
4 7163 1 1 29 ALA H H 134.837 11.123 0.240 1.00 . A A . 19 ALA H 1 1
4 7164 1 1 29 ALA HA H 135.232 13.843 -0.829 1.00 . A A . 19 ALA HA 1 1
4 7165 1 1 29 ALA HB1 H 132.988 12.142 -1.334 1.00 . A A . 19 ALA HB1 1 1
4 7166 1 1 29 ALA HB2 H 133.236 13.807 -1.855 1.00 . A A . 19 ALA HB2 1 1
4 7167 1 1 29 ALA HB3 H 132.456 13.474 -0.309 1.00 . A A . 19 ALA HB3 1 1
4 7168 1 1 29 ALA N N 135.161 11.817 -0.373 1.00 . A A . 19 ALA N 1 1
4 7169 1 1 29 ALA O O 134.351 12.770 2.045 1.00 . A A . 19 ALA O 1 1
4 7170 1 1 30 ASN C C 132.778 15.602 3.058 1.00 . A A . 20 ASN C 1 1
4 7171 1 1 30 ASN CA C 134.245 15.432 2.715 1.00 . A A . 20 ASN CA 1 1
4 7172 1 1 30 ASN CB C 134.971 16.768 2.877 1.00 . A A . 20 ASN CB 1 1
4 7173 1 1 30 ASN CG C 136.427 16.618 2.461 1.00 . A A . 20 ASN CG 1 1
4 7174 1 1 30 ASN H H 134.454 15.537 0.608 1.00 . A A . 20 ASN H 1 1
4 7175 1 1 30 ASN HA H 134.673 14.717 3.398 1.00 . A A . 20 ASN HA 1 1
4 7176 1 1 30 ASN HB2 H 134.494 17.514 2.265 1.00 . A A . 20 ASN HB2 1 1
4 7177 1 1 30 ASN HB3 H 134.927 17.074 3.912 1.00 . A A . 20 ASN HB3 1 1
4 7178 1 1 30 ASN HD21 H 136.280 14.663 2.155 1.00 . A A . 20 ASN HD21 1 1
4 7179 1 1 30 ASN HD22 H 137.814 15.331 1.862 1.00 . A A . 20 ASN HD22 1 1
4 7180 1 1 30 ASN N N 134.387 14.916 1.359 1.00 . A A . 20 ASN N 1 1
4 7181 1 1 30 ASN ND2 N 136.878 15.439 2.134 1.00 . A A . 20 ASN ND2 1 1
4 7182 1 1 30 ASN O O 132.432 16.156 4.104 1.00 . A A . 20 ASN O 1 1
4 7183 1 1 30 ASN OD1 O 137.171 17.599 2.426 1.00 . A A . 20 ASN OD1 1 1
4 7184 1 1 31 LEU C C 130.089 14.172 3.447 1.00 . A A . 21 LEU C 1 1
4 7185 1 1 31 LEU CA C 130.486 15.177 2.378 1.00 . A A . 21 LEU CA 1 1
4 7186 1 1 31 LEU CB C 129.762 14.878 1.062 1.00 . A A . 21 LEU CB 1 1
4 7187 1 1 31 LEU CD1 C 127.943 16.633 1.015 1.00 . A A . 21 LEU CD1 1 1
4 7188 1 1 31 LEU CD2 C 127.472 14.350 0.150 1.00 . A A . 21 LEU CD2 1 1
4 7189 1 1 31 LEU CG C 128.248 15.141 1.207 1.00 . A A . 21 LEU CG 1 1
4 7190 1 1 31 LEU H H 132.284 14.683 1.379 1.00 . A A . 21 LEU H 1 1
4 7191 1 1 31 LEU HA H 130.221 16.169 2.715 1.00 . A A . 21 LEU HA 1 1
4 7192 1 1 31 LEU HB2 H 130.163 15.508 0.281 1.00 . A A . 21 LEU HB2 1 1
4 7193 1 1 31 LEU HB3 H 129.927 13.845 0.802 1.00 . A A . 21 LEU HB3 1 1
4 7194 1 1 31 LEU HD11 H 128.843 17.214 1.146 1.00 . A A . 21 LEU HD11 1 1
4 7195 1 1 31 LEU HD12 H 127.205 16.944 1.739 1.00 . A A . 21 LEU HD12 1 1
4 7196 1 1 31 LEU HD13 H 127.552 16.793 0.017 1.00 . A A . 21 LEU HD13 1 1
4 7197 1 1 31 LEU HD21 H 126.428 14.335 0.414 1.00 . A A . 21 LEU HD21 1 1
4 7198 1 1 31 LEU HD22 H 127.842 13.339 0.103 1.00 . A A . 21 LEU HD22 1 1
4 7199 1 1 31 LEU HD23 H 127.592 14.824 -0.814 1.00 . A A . 21 LEU HD23 1 1
4 7200 1 1 31 LEU HG H 127.923 14.836 2.191 1.00 . A A . 21 LEU HG 1 1
4 7201 1 1 31 LEU N N 131.922 15.105 2.181 1.00 . A A . 21 LEU N 1 1
4 7202 1 1 31 LEU O O 130.600 13.054 3.495 1.00 . A A . 21 LEU O 1 1
4 7203 1 1 32 GLN C C 127.347 13.161 5.024 1.00 . A A . 22 GLN C 1 1
4 7204 1 1 32 GLN CA C 128.707 13.758 5.379 1.00 . A A . 22 GLN CA 1 1
4 7205 1 1 32 GLN CB C 128.602 14.601 6.647 1.00 . A A . 22 GLN CB 1 1
4 7206 1 1 32 GLN CD C 129.928 16.008 8.239 1.00 . A A . 22 GLN CD 1 1
4 7207 1 1 32 GLN CG C 129.998 15.112 7.008 1.00 . A A . 22 GLN CG 1 1
4 7208 1 1 32 GLN H H 128.816 15.502 4.188 1.00 . A A . 22 GLN H 1 1
4 7209 1 1 32 GLN HA H 129.413 12.961 5.544 1.00 . A A . 22 GLN HA 1 1
4 7210 1 1 32 GLN HB2 H 127.940 15.439 6.471 1.00 . A A . 22 GLN HB2 1 1
4 7211 1 1 32 GLN HB3 H 128.221 13.998 7.455 1.00 . A A . 22 GLN HB3 1 1
4 7212 1 1 32 GLN HE21 H 131.035 14.801 9.361 1.00 . A A . 22 GLN HE21 1 1
4 7213 1 1 32 GLN HE22 H 130.493 16.211 10.133 1.00 . A A . 22 GLN HE22 1 1
4 7214 1 1 32 GLN HG2 H 130.646 14.272 7.209 1.00 . A A . 22 GLN HG2 1 1
4 7215 1 1 32 GLN HG3 H 130.395 15.678 6.173 1.00 . A A . 22 GLN HG3 1 1
4 7216 1 1 32 GLN N N 129.178 14.600 4.299 1.00 . A A . 22 GLN N 1 1
4 7217 1 1 32 GLN NE2 N 130.536 15.642 9.335 1.00 . A A . 22 GLN NE2 1 1
4 7218 1 1 32 GLN O O 126.326 13.849 5.062 1.00 . A A . 22 GLN O 1 1
4 7219 1 1 32 GLN OE1 O 129.304 17.069 8.204 1.00 . A A . 22 GLN OE1 1 1
4 7220 1 1 33 TRP C C 125.298 10.907 5.620 1.00 . A A . 23 TRP C 1 1
4 7221 1 1 33 TRP CA C 126.090 11.196 4.347 1.00 . A A . 23 TRP CA 1 1
4 7222 1 1 33 TRP CB C 126.378 9.876 3.625 1.00 . A A . 23 TRP CB 1 1
4 7223 1 1 33 TRP CD1 C 126.903 11.038 1.429 1.00 . A A . 23 TRP CD1 1 1
4 7224 1 1 33 TRP CD2 C 128.412 9.460 1.970 1.00 . A A . 23 TRP CD2 1 1
4 7225 1 1 33 TRP CE2 C 128.827 10.010 0.735 1.00 . A A . 23 TRP CE2 1 1
4 7226 1 1 33 TRP CE3 C 129.193 8.438 2.535 1.00 . A A . 23 TRP CE3 1 1
4 7227 1 1 33 TRP CG C 127.189 10.127 2.391 1.00 . A A . 23 TRP CG 1 1
4 7228 1 1 33 TRP CH2 C 130.742 8.548 0.659 1.00 . A A . 23 TRP CH2 1 1
4 7229 1 1 33 TRP CZ2 C 129.975 9.566 0.083 1.00 . A A . 23 TRP CZ2 1 1
4 7230 1 1 33 TRP CZ3 C 130.353 7.987 1.885 1.00 . A A . 23 TRP CZ3 1 1
4 7231 1 1 33 TRP H H 128.175 11.356 4.674 1.00 . A A . 23 TRP H 1 1
4 7232 1 1 33 TRP HA H 125.506 11.834 3.702 1.00 . A A . 23 TRP HA 1 1
4 7233 1 1 33 TRP HB2 H 126.928 9.222 4.286 1.00 . A A . 23 TRP HB2 1 1
4 7234 1 1 33 TRP HB3 H 125.445 9.407 3.353 1.00 . A A . 23 TRP HB3 1 1
4 7235 1 1 33 TRP HD1 H 126.054 11.708 1.427 1.00 . A A . 23 TRP HD1 1 1
4 7236 1 1 33 TRP HE1 H 127.911 11.517 -0.362 1.00 . A A . 23 TRP HE1 1 1
4 7237 1 1 33 TRP HE3 H 128.902 7.999 3.478 1.00 . A A . 23 TRP HE3 1 1
4 7238 1 1 33 TRP HH2 H 131.636 8.197 0.163 1.00 . A A . 23 TRP HH2 1 1
4 7239 1 1 33 TRP HZ2 H 130.263 10.003 -0.860 1.00 . A A . 23 TRP HZ2 1 1
4 7240 1 1 33 TRP HZ3 H 130.943 7.202 2.330 1.00 . A A . 23 TRP HZ3 1 1
4 7241 1 1 33 TRP N N 127.339 11.869 4.689 1.00 . A A . 23 TRP N 1 1
4 7242 1 1 33 TRP NE1 N 127.878 10.966 0.445 1.00 . A A . 23 TRP NE1 1 1
4 7243 1 1 33 TRP O O 125.848 10.465 6.629 1.00 . A A . 23 TRP O 1 1
4 7244 1 1 34 GLU C C 121.996 9.912 6.211 1.00 . A A . 24 GLU C 1 1
4 7245 1 1 34 GLU CA C 123.087 10.884 6.661 1.00 . A A . 24 GLU CA 1 1
4 7246 1 1 34 GLU CB C 122.456 12.195 7.133 1.00 . A A . 24 GLU CB 1 1
4 7247 1 1 34 GLU CD C 122.939 14.437 8.136 1.00 . A A . 24 GLU CD 1 1
4 7248 1 1 34 GLU CG C 123.537 13.089 7.745 1.00 . A A . 24 GLU CG 1 1
4 7249 1 1 34 GLU H H 123.622 11.475 4.697 1.00 . A A . 24 GLU H 1 1
4 7250 1 1 34 GLU HA H 123.645 10.443 7.474 1.00 . A A . 24 GLU HA 1 1
4 7251 1 1 34 GLU HB2 H 122.002 12.700 6.292 1.00 . A A . 24 GLU HB2 1 1
4 7252 1 1 34 GLU HB3 H 121.703 11.985 7.877 1.00 . A A . 24 GLU HB3 1 1
4 7253 1 1 34 GLU HG2 H 123.945 12.609 8.623 1.00 . A A . 24 GLU HG2 1 1
4 7254 1 1 34 GLU HG3 H 124.325 13.243 7.022 1.00 . A A . 24 GLU HG3 1 1
4 7255 1 1 34 GLU N N 123.990 11.137 5.540 1.00 . A A . 24 GLU N 1 1
4 7256 1 1 34 GLU O O 121.785 9.730 5.012 1.00 . A A . 24 GLU O 1 1
4 7257 1 1 34 GLU OE1 O 121.761 14.636 7.885 1.00 . A A . 24 GLU OE1 1 1
4 7258 1 1 34 GLU OE2 O 123.667 15.250 8.680 1.00 . A A . 24 GLU OE2 1 1
4 7259 1 1 35 SER C C 119.008 9.114 6.402 1.00 . A A . 25 SER C 1 1
4 7260 1 1 35 SER CA C 120.253 8.350 6.801 1.00 . A A . 25 SER CA 1 1
4 7261 1 1 35 SER CB C 119.913 7.417 7.963 1.00 . A A . 25 SER CB 1 1
4 7262 1 1 35 SER H H 121.502 9.471 8.106 1.00 . A A . 25 SER H 1 1
4 7263 1 1 35 SER HA H 120.585 7.758 5.963 1.00 . A A . 25 SER HA 1 1
4 7264 1 1 35 SER HB2 H 119.534 6.484 7.578 1.00 . A A . 25 SER HB2 1 1
4 7265 1 1 35 SER HB3 H 120.803 7.226 8.546 1.00 . A A . 25 SER HB3 1 1
4 7266 1 1 35 SER HG H 118.323 7.337 9.078 1.00 . A A . 25 SER HG 1 1
4 7267 1 1 35 SER N N 121.304 9.286 7.166 1.00 . A A . 25 SER N 1 1
4 7268 1 1 35 SER O O 118.832 10.276 6.767 1.00 . A A . 25 SER O 1 1
4 7269 1 1 35 SER OG O 118.921 8.027 8.772 1.00 . A A . 25 SER OG 1 1
4 7270 1 1 36 TYR C C 116.104 9.472 6.466 1.00 . A A . 26 TYR C 1 1
4 7271 1 1 36 TYR CA C 116.903 9.063 5.249 1.00 . A A . 26 TYR CA 1 1
4 7272 1 1 36 TYR CB C 116.108 8.057 4.433 1.00 . A A . 26 TYR CB 1 1
4 7273 1 1 36 TYR CD1 C 114.497 9.487 3.148 1.00 . A A . 26 TYR CD1 1 1
4 7274 1 1 36 TYR CD2 C 113.658 8.157 4.991 1.00 . A A . 26 TYR CD2 1 1
4 7275 1 1 36 TYR CE1 C 113.207 9.968 2.905 1.00 . A A . 26 TYR CE1 1 1
4 7276 1 1 36 TYR CE2 C 112.365 8.639 4.752 1.00 . A A . 26 TYR CE2 1 1
4 7277 1 1 36 TYR CG C 114.722 8.585 4.188 1.00 . A A . 26 TYR CG 1 1
4 7278 1 1 36 TYR CZ C 112.140 9.539 3.701 1.00 . A A . 26 TYR CZ 1 1
4 7279 1 1 36 TYR H H 118.321 7.524 5.432 1.00 . A A . 26 TYR H 1 1
4 7280 1 1 36 TYR HA H 117.115 9.930 4.643 1.00 . A A . 26 TYR HA 1 1
4 7281 1 1 36 TYR HB2 H 116.602 7.889 3.487 1.00 . A A . 26 TYR HB2 1 1
4 7282 1 1 36 TYR HB3 H 116.050 7.128 4.973 1.00 . A A . 26 TYR HB3 1 1
4 7283 1 1 36 TYR HD1 H 115.322 9.816 2.535 1.00 . A A . 26 TYR HD1 1 1
4 7284 1 1 36 TYR HD2 H 113.837 7.470 5.802 1.00 . A A . 26 TYR HD2 1 1
4 7285 1 1 36 TYR HE1 H 113.036 10.668 2.102 1.00 . A A . 26 TYR HE1 1 1
4 7286 1 1 36 TYR HE2 H 111.540 8.305 5.364 1.00 . A A . 26 TYR HE2 1 1
4 7287 1 1 36 TYR HH H 110.872 10.432 2.591 1.00 . A A . 26 TYR HH 1 1
4 7288 1 1 36 TYR N N 118.140 8.451 5.672 1.00 . A A . 26 TYR N 1 1
4 7289 1 1 36 TYR O O 115.533 10.561 6.527 1.00 . A A . 26 TYR O 1 1
4 7290 1 1 36 TYR OH O 110.869 10.014 3.456 1.00 . A A . 26 TYR OH 1 1
4 7291 1 1 37 ALA C C 116.030 9.896 9.462 1.00 . A A . 27 ALA C 1 1
4 7292 1 1 37 ALA CA C 115.355 8.802 8.665 1.00 . A A . 27 ALA CA 1 1
4 7293 1 1 37 ALA CB C 115.275 7.515 9.487 1.00 . A A . 27 ALA CB 1 1
4 7294 1 1 37 ALA H H 116.569 7.725 7.309 1.00 . A A . 27 ALA H 1 1
4 7295 1 1 37 ALA HA H 114.370 9.119 8.420 1.00 . A A . 27 ALA HA 1 1
4 7296 1 1 37 ALA HB1 H 116.262 7.246 9.832 1.00 . A A . 27 ALA HB1 1 1
4 7297 1 1 37 ALA HB2 H 114.882 6.720 8.870 1.00 . A A . 27 ALA HB2 1 1
4 7298 1 1 37 ALA HB3 H 114.624 7.669 10.335 1.00 . A A . 27 ALA HB3 1 1
4 7299 1 1 37 ALA N N 116.079 8.567 7.433 1.00 . A A . 27 ALA N 1 1
4 7300 1 1 37 ALA O O 115.374 10.719 10.099 1.00 . A A . 27 ALA O 1 1
4 7301 1 1 38 GLU C C 117.949 12.264 9.526 1.00 . A A . 28 GLU C 1 1
4 7302 1 1 38 GLU CA C 118.106 10.892 10.151 1.00 . A A . 28 GLU CA 1 1
4 7303 1 1 38 GLU CB C 119.575 10.496 10.179 1.00 . A A . 28 GLU CB 1 1
4 7304 1 1 38 GLU CD C 121.230 8.916 11.199 1.00 . A A . 28 GLU CD 1 1
4 7305 1 1 38 GLU CG C 119.781 9.392 11.216 1.00 . A A . 28 GLU CG 1 1
4 7306 1 1 38 GLU H H 117.810 9.232 8.880 1.00 . A A . 28 GLU H 1 1
4 7307 1 1 38 GLU HA H 117.742 10.927 11.160 1.00 . A A . 28 GLU HA 1 1
4 7308 1 1 38 GLU HB2 H 119.855 10.133 9.203 1.00 . A A . 28 GLU HB2 1 1
4 7309 1 1 38 GLU HB3 H 120.175 11.354 10.436 1.00 . A A . 28 GLU HB3 1 1
4 7310 1 1 38 GLU HG2 H 119.544 9.780 12.195 1.00 . A A . 28 GLU HG2 1 1
4 7311 1 1 38 GLU HG3 H 119.128 8.564 10.994 1.00 . A A . 28 GLU HG3 1 1
4 7312 1 1 38 GLU N N 117.345 9.898 9.426 1.00 . A A . 28 GLU N 1 1
4 7313 1 1 38 GLU O O 117.876 13.272 10.229 1.00 . A A . 28 GLU O 1 1
4 7314 1 1 38 GLU OE1 O 122.031 9.540 10.523 1.00 . A A . 28 GLU OE1 1 1
4 7315 1 1 38 GLU OE2 O 121.517 7.936 11.868 1.00 . A A . 28 GLU OE2 1 1
4 7316 1 1 39 ALA C C 116.496 14.285 7.867 1.00 . A A . 29 ALA C 1 1
4 7317 1 1 39 ALA CA C 117.772 13.561 7.489 1.00 . A A . 29 ALA CA 1 1
4 7318 1 1 39 ALA CB C 117.697 13.279 5.998 1.00 . A A . 29 ALA CB 1 1
4 7319 1 1 39 ALA H H 117.981 11.487 7.668 1.00 . A A . 29 ALA H 1 1
4 7320 1 1 39 ALA HA H 118.615 14.185 7.687 1.00 . A A . 29 ALA HA 1 1
4 7321 1 1 39 ALA HB1 H 116.805 13.744 5.600 1.00 . A A . 29 ALA HB1 1 1
4 7322 1 1 39 ALA HB2 H 117.645 12.212 5.837 1.00 . A A . 29 ALA HB2 1 1
4 7323 1 1 39 ALA HB3 H 118.569 13.679 5.510 1.00 . A A . 29 ALA HB3 1 1
4 7324 1 1 39 ALA N N 117.909 12.307 8.201 1.00 . A A . 29 ALA N 1 1
4 7325 1 1 39 ALA O O 116.495 15.494 8.095 1.00 . A A . 29 ALA O 1 1
4 7326 1 1 40 LEU C C 114.090 14.641 9.614 1.00 . A A . 30 LEU C 1 1
4 7327 1 1 40 LEU CA C 114.127 14.125 8.195 1.00 . A A . 30 LEU CA 1 1
4 7328 1 1 40 LEU CB C 113.027 13.094 7.978 1.00 . A A . 30 LEU CB 1 1
4 7329 1 1 40 LEU CD1 C 112.357 11.388 6.291 1.00 . A A . 30 LEU CD1 1 1
4 7330 1 1 40 LEU CD2 C 111.932 13.783 5.837 1.00 . A A . 30 LEU CD2 1 1
4 7331 1 1 40 LEU CG C 112.906 12.795 6.485 1.00 . A A . 30 LEU CG 1 1
4 7332 1 1 40 LEU H H 115.472 12.595 7.669 1.00 . A A . 30 LEU H 1 1
4 7333 1 1 40 LEU HA H 113.962 14.954 7.530 1.00 . A A . 30 LEU HA 1 1
4 7334 1 1 40 LEU HB2 H 113.273 12.191 8.515 1.00 . A A . 30 LEU HB2 1 1
4 7335 1 1 40 LEU HB3 H 112.088 13.484 8.332 1.00 . A A . 30 LEU HB3 1 1
4 7336 1 1 40 LEU HD11 H 113.174 10.700 6.139 1.00 . A A . 30 LEU HD11 1 1
4 7337 1 1 40 LEU HD12 H 111.711 11.382 5.429 1.00 . A A . 30 LEU HD12 1 1
4 7338 1 1 40 LEU HD13 H 111.793 11.095 7.165 1.00 . A A . 30 LEU HD13 1 1
4 7339 1 1 40 LEU HD21 H 112.229 14.791 6.065 1.00 . A A . 30 LEU HD21 1 1
4 7340 1 1 40 LEU HD22 H 110.937 13.609 6.221 1.00 . A A . 30 LEU HD22 1 1
4 7341 1 1 40 LEU HD23 H 111.934 13.639 4.768 1.00 . A A . 30 LEU HD23 1 1
4 7342 1 1 40 LEU HG H 113.882 12.879 6.022 1.00 . A A . 30 LEU HG 1 1
4 7343 1 1 40 LEU N N 115.409 13.545 7.890 1.00 . A A . 30 LEU N 1 1
4 7344 1 1 40 LEU O O 113.547 15.701 9.880 1.00 . A A . 30 LEU O 1 1
4 7345 1 1 41 GLU C C 115.416 15.585 12.056 1.00 . A A . 31 GLU C 1 1
4 7346 1 1 41 GLU CA C 114.659 14.280 11.901 1.00 . A A . 31 GLU CA 1 1
4 7347 1 1 41 GLU CB C 115.228 13.138 12.754 1.00 . A A . 31 GLU CB 1 1
4 7348 1 1 41 GLU CD C 117.114 12.404 14.203 1.00 . A A . 31 GLU CD 1 1
4 7349 1 1 41 GLU CG C 116.532 13.557 13.392 1.00 . A A . 31 GLU CG 1 1
4 7350 1 1 41 GLU H H 115.104 13.063 10.287 1.00 . A A . 31 GLU H 1 1
4 7351 1 1 41 GLU HA H 113.651 14.442 12.197 1.00 . A A . 31 GLU HA 1 1
4 7352 1 1 41 GLU HB2 H 114.519 12.878 13.527 1.00 . A A . 31 GLU HB2 1 1
4 7353 1 1 41 GLU HB3 H 115.401 12.277 12.126 1.00 . A A . 31 GLU HB3 1 1
4 7354 1 1 41 GLU HG2 H 117.219 13.835 12.612 1.00 . A A . 31 GLU HG2 1 1
4 7355 1 1 41 GLU HG3 H 116.349 14.396 14.044 1.00 . A A . 31 GLU HG3 1 1
4 7356 1 1 41 GLU N N 114.666 13.887 10.531 1.00 . A A . 31 GLU N 1 1
4 7357 1 1 41 GLU O O 114.992 16.476 12.780 1.00 . A A . 31 GLU O 1 1
4 7358 1 1 41 GLU OE1 O 116.590 11.309 14.102 1.00 . A A . 31 GLU OE1 1 1
4 7359 1 1 41 GLU OE2 O 118.078 12.635 14.915 1.00 . A A . 31 GLU OE2 1 1
4 7360 1 1 42 HIS C C 116.518 18.071 10.752 1.00 . A A . 32 HIS C 1 1
4 7361 1 1 42 HIS CA C 117.296 16.919 11.394 1.00 . A A . 32 HIS CA 1 1
4 7362 1 1 42 HIS CB C 118.647 16.736 10.688 1.00 . A A . 32 HIS CB 1 1
4 7363 1 1 42 HIS CD2 C 120.649 16.412 12.362 1.00 . A A . 32 HIS CD2 1 1
4 7364 1 1 42 HIS CE1 C 120.505 14.265 12.623 1.00 . A A . 32 HIS CE1 1 1
4 7365 1 1 42 HIS CG C 119.593 15.987 11.589 1.00 . A A . 32 HIS CG 1 1
4 7366 1 1 42 HIS H H 116.803 14.971 10.746 1.00 . A A . 32 HIS H 1 1
4 7367 1 1 42 HIS HA H 117.475 17.158 12.428 1.00 . A A . 32 HIS HA 1 1
4 7368 1 1 42 HIS HB2 H 118.501 16.176 9.775 1.00 . A A . 32 HIS HB2 1 1
4 7369 1 1 42 HIS HB3 H 119.063 17.704 10.451 1.00 . A A . 32 HIS HB3 1 1
4 7370 1 1 42 HIS HD2 H 120.981 17.435 12.451 1.00 . A A . 32 HIS HD2 1 1
4 7371 1 1 42 HIS HE1 H 120.693 13.254 12.949 1.00 . A A . 32 HIS HE1 1 1
4 7372 1 1 42 HIS HE2 H 121.988 15.331 13.624 1.00 . A A . 32 HIS HE2 1 1
4 7373 1 1 42 HIS N N 116.524 15.698 11.341 1.00 . A A . 32 HIS N 1 1
4 7374 1 1 42 HIS ND1 N 119.522 14.614 11.770 1.00 . A A . 32 HIS ND1 1 1
4 7375 1 1 42 HIS NE2 N 121.222 15.324 13.012 1.00 . A A . 32 HIS NE2 1 1
4 7376 1 1 42 HIS O O 116.487 19.179 11.284 1.00 . A A . 32 HIS O 1 1
4 7377 1 1 43 SER C C 113.940 19.304 9.662 1.00 . A A . 33 SER C 1 1
4 7378 1 1 43 SER CA C 115.147 18.828 8.877 1.00 . A A . 33 SER CA 1 1
4 7379 1 1 43 SER CB C 114.701 18.285 7.526 1.00 . A A . 33 SER CB 1 1
4 7380 1 1 43 SER H H 115.972 16.924 9.195 1.00 . A A . 33 SER H 1 1
4 7381 1 1 43 SER HA H 115.794 19.673 8.706 1.00 . A A . 33 SER HA 1 1
4 7382 1 1 43 SER HB2 H 114.050 17.438 7.667 1.00 . A A . 33 SER HB2 1 1
4 7383 1 1 43 SER HB3 H 114.176 19.058 6.980 1.00 . A A . 33 SER HB3 1 1
4 7384 1 1 43 SER HG H 116.603 18.040 7.406 1.00 . A A . 33 SER HG 1 1
4 7385 1 1 43 SER N N 115.906 17.810 9.594 1.00 . A A . 33 SER N 1 1
4 7386 1 1 43 SER O O 113.596 20.483 9.619 1.00 . A A . 33 SER O 1 1
4 7387 1 1 43 SER OG O 115.855 17.882 6.823 1.00 . A A . 33 SER OG 1 1
4 7388 1 1 44 LYS C C 112.587 19.870 12.162 1.00 . A A . 34 LYS C 1 1
4 7389 1 1 44 LYS CA C 112.154 18.790 11.185 1.00 . A A . 34 LYS CA 1 1
4 7390 1 1 44 LYS CB C 111.591 17.592 11.952 1.00 . A A . 34 LYS CB 1 1
4 7391 1 1 44 LYS CD C 110.672 15.261 11.659 1.00 . A A . 34 LYS CD 1 1
4 7392 1 1 44 LYS CE C 110.779 14.128 10.630 1.00 . A A . 34 LYS CE 1 1
4 7393 1 1 44 LYS CG C 110.916 16.615 10.974 1.00 . A A . 34 LYS CG 1 1
4 7394 1 1 44 LYS H H 113.615 17.472 10.417 1.00 . A A . 34 LYS H 1 1
4 7395 1 1 44 LYS HA H 111.399 19.182 10.525 1.00 . A A . 34 LYS HA 1 1
4 7396 1 1 44 LYS HB2 H 112.403 17.101 12.468 1.00 . A A . 34 LYS HB2 1 1
4 7397 1 1 44 LYS HB3 H 110.865 17.938 12.673 1.00 . A A . 34 LYS HB3 1 1
4 7398 1 1 44 LYS HD2 H 111.404 15.105 12.435 1.00 . A A . 34 LYS HD2 1 1
4 7399 1 1 44 LYS HD3 H 109.683 15.254 12.091 1.00 . A A . 34 LYS HD3 1 1
4 7400 1 1 44 LYS HE2 H 110.421 14.466 9.668 1.00 . A A . 34 LYS HE2 1 1
4 7401 1 1 44 LYS HE3 H 111.817 13.832 10.542 1.00 . A A . 34 LYS HE3 1 1
4 7402 1 1 44 LYS HG2 H 109.963 17.031 10.672 1.00 . A A . 34 LYS HG2 1 1
4 7403 1 1 44 LYS HG3 H 111.526 16.478 10.109 1.00 . A A . 34 LYS HG3 1 1
4 7404 1 1 44 LYS HZ1 H 110.496 12.450 11.831 1.00 . A A . 34 LYS HZ1 1 1
4 7405 1 1 44 LYS HZ2 H 109.797 12.324 10.287 1.00 . A A . 34 LYS HZ2 1 1
4 7406 1 1 44 LYS HZ3 H 109.067 13.294 11.475 1.00 . A A . 34 LYS HZ3 1 1
4 7407 1 1 44 LYS N N 113.303 18.401 10.397 1.00 . A A . 34 LYS N 1 1
4 7408 1 1 44 LYS NZ N 109.973 12.961 11.089 1.00 . A A . 34 LYS NZ 1 1
4 7409 1 1 44 LYS O O 111.790 20.710 12.576 1.00 . A A . 34 LYS O 1 1
4 7410 1 1 45 GLN C C 115.155 21.883 12.915 1.00 . A A . 35 GLN C 1 1
4 7411 1 1 45 GLN CA C 114.384 20.748 13.551 1.00 . A A . 35 GLN CA 1 1
4 7412 1 1 45 GLN CB C 115.323 20.026 14.510 1.00 . A A . 35 GLN CB 1 1
4 7413 1 1 45 GLN CD C 115.490 18.079 16.062 1.00 . A A . 35 GLN CD 1 1
4 7414 1 1 45 GLN CG C 114.610 18.803 15.049 1.00 . A A . 35 GLN CG 1 1
4 7415 1 1 45 GLN H H 114.443 19.076 12.204 1.00 . A A . 35 GLN H 1 1
4 7416 1 1 45 GLN HA H 113.565 21.153 14.117 1.00 . A A . 35 GLN HA 1 1
4 7417 1 1 45 GLN HB2 H 116.219 19.724 13.987 1.00 . A A . 35 GLN HB2 1 1
4 7418 1 1 45 GLN HB3 H 115.583 20.681 15.329 1.00 . A A . 35 GLN HB3 1 1
4 7419 1 1 45 GLN HE21 H 114.260 18.406 17.585 1.00 . A A . 35 GLN HE21 1 1
4 7420 1 1 45 GLN HE22 H 115.668 17.539 17.966 1.00 . A A . 35 GLN HE22 1 1
4 7421 1 1 45 GLN HG2 H 113.688 19.109 15.520 1.00 . A A . 35 GLN HG2 1 1
4 7422 1 1 45 GLN HG3 H 114.396 18.149 14.226 1.00 . A A . 35 GLN HG3 1 1
4 7423 1 1 45 GLN N N 113.858 19.799 12.565 1.00 . A A . 35 GLN N 1 1
4 7424 1 1 45 GLN NE2 N 115.107 18.002 17.308 1.00 . A A . 35 GLN NE2 1 1
4 7425 1 1 45 GLN O O 115.061 23.031 13.358 1.00 . A A . 35 GLN O 1 1
4 7426 1 1 45 GLN OE1 O 116.552 17.566 15.709 1.00 . A A . 35 GLN OE1 1 1
4 7427 1 1 46 ASP C C 116.158 23.135 9.980 1.00 . A A . 36 ASP C 1 1
4 7428 1 1 46 ASP CA C 116.781 22.579 11.264 1.00 . A A . 36 ASP CA 1 1
4 7429 1 1 46 ASP CB C 118.153 21.979 10.949 1.00 . A A . 36 ASP CB 1 1
4 7430 1 1 46 ASP CG C 118.892 21.676 12.250 1.00 . A A . 36 ASP CG 1 1
4 7431 1 1 46 ASP H H 116.019 20.634 11.613 1.00 . A A . 36 ASP H 1 1
4 7432 1 1 46 ASP HA H 116.924 23.395 11.955 1.00 . A A . 36 ASP HA 1 1
4 7433 1 1 46 ASP HB2 H 118.026 21.067 10.387 1.00 . A A . 36 ASP HB2 1 1
4 7434 1 1 46 ASP HB3 H 118.729 22.684 10.368 1.00 . A A . 36 ASP HB3 1 1
4 7435 1 1 46 ASP N N 115.953 21.566 11.913 1.00 . A A . 36 ASP N 1 1
4 7436 1 1 46 ASP O O 116.538 24.215 9.527 1.00 . A A . 36 ASP O 1 1
4 7437 1 1 46 ASP OD1 O 118.474 22.187 13.277 1.00 . A A . 36 ASP OD1 1 1
4 7438 1 1 46 ASP OD2 O 119.859 20.936 12.202 1.00 . A A . 36 ASP OD2 1 1
4 7439 1 1 47 HIS C C 115.360 22.754 6.948 1.00 . A A . 37 HIS C 1 1
4 7440 1 1 47 HIS CA C 114.490 22.841 8.198 1.00 . A A . 37 HIS CA 1 1
4 7441 1 1 47 HIS CB C 113.977 24.274 8.354 1.00 . A A . 37 HIS CB 1 1
4 7442 1 1 47 HIS CD2 C 113.752 25.125 10.827 1.00 . A A . 37 HIS CD2 1 1
4 7443 1 1 47 HIS CE1 C 111.889 24.138 11.327 1.00 . A A . 37 HIS CE1 1 1
4 7444 1 1 47 HIS CG C 113.356 24.430 9.712 1.00 . A A . 37 HIS CG 1 1
4 7445 1 1 47 HIS H H 114.912 21.568 9.835 1.00 . A A . 37 HIS H 1 1
4 7446 1 1 47 HIS HA H 113.636 22.197 8.057 1.00 . A A . 37 HIS HA 1 1
4 7447 1 1 47 HIS HB2 H 114.792 24.972 8.243 1.00 . A A . 37 HIS HB2 1 1
4 7448 1 1 47 HIS HB3 H 113.233 24.470 7.595 1.00 . A A . 37 HIS HB3 1 1
4 7449 1 1 47 HIS HD2 H 114.646 25.728 10.899 1.00 . A A . 37 HIS HD2 1 1
4 7450 1 1 47 HIS HE1 H 111.017 23.795 11.865 1.00 . A A . 37 HIS HE1 1 1
4 7451 1 1 47 HIS HE2 H 112.852 25.310 12.750 1.00 . A A . 37 HIS HE2 1 1
4 7452 1 1 47 HIS N N 115.189 22.409 9.417 1.00 . A A . 37 HIS N 1 1
4 7453 1 1 47 HIS ND1 N 112.166 23.808 10.053 1.00 . A A . 37 HIS ND1 1 1
4 7454 1 1 47 HIS NE2 N 112.823 24.938 11.846 1.00 . A A . 37 HIS NE2 1 1
4 7455 1 1 47 HIS O O 115.024 23.335 5.916 1.00 . A A . 37 HIS O 1 1
4 7456 1 1 48 LYS C C 116.813 20.945 4.847 1.00 . A A . 38 LYS C 1 1
4 7457 1 1 48 LYS CA C 117.379 21.925 5.896 1.00 . A A . 38 LYS CA 1 1
4 7458 1 1 48 LYS CB C 118.730 21.408 6.381 1.00 . A A . 38 LYS CB 1 1
4 7459 1 1 48 LYS CD C 120.924 22.118 7.354 1.00 . A A . 38 LYS CD 1 1
4 7460 1 1 48 LYS CE C 121.777 23.329 7.738 1.00 . A A . 38 LYS CE 1 1
4 7461 1 1 48 LYS CG C 119.702 22.579 6.554 1.00 . A A . 38 LYS CG 1 1
4 7462 1 1 48 LYS H H 116.728 21.611 7.879 1.00 . A A . 38 LYS H 1 1
4 7463 1 1 48 LYS HA H 117.524 22.900 5.470 1.00 . A A . 38 LYS HA 1 1
4 7464 1 1 48 LYS HB2 H 118.593 20.910 7.327 1.00 . A A . 38 LYS HB2 1 1
4 7465 1 1 48 LYS HB3 H 119.130 20.713 5.659 1.00 . A A . 38 LYS HB3 1 1
4 7466 1 1 48 LYS HD2 H 120.598 21.611 8.250 1.00 . A A . 38 LYS HD2 1 1
4 7467 1 1 48 LYS HD3 H 121.514 21.443 6.753 1.00 . A A . 38 LYS HD3 1 1
4 7468 1 1 48 LYS HE2 H 122.823 23.093 7.594 1.00 . A A . 38 LYS HE2 1 1
4 7469 1 1 48 LYS HE3 H 121.511 24.170 7.118 1.00 . A A . 38 LYS HE3 1 1
4 7470 1 1 48 LYS HG2 H 120.020 22.929 5.581 1.00 . A A . 38 LYS HG2 1 1
4 7471 1 1 48 LYS HG3 H 119.212 23.381 7.081 1.00 . A A . 38 LYS HG3 1 1
4 7472 1 1 48 LYS HZ1 H 122.024 24.562 9.398 1.00 . A A . 38 LYS HZ1 1 1
4 7473 1 1 48 LYS HZ2 H 121.912 22.910 9.776 1.00 . A A . 38 LYS HZ2 1 1
4 7474 1 1 48 LYS HZ3 H 120.520 23.781 9.337 1.00 . A A . 38 LYS HZ3 1 1
4 7475 1 1 48 LYS N N 116.481 22.047 7.038 1.00 . A A . 38 LYS N 1 1
4 7476 1 1 48 LYS NZ N 121.540 23.671 9.171 1.00 . A A . 38 LYS NZ 1 1
4 7477 1 1 48 LYS O O 116.497 19.804 5.185 1.00 . A A . 38 LYS O 1 1
4 7478 1 1 49 PRO C C 117.000 19.136 2.414 1.00 . A A . 39 PRO C 1 1
4 7479 1 1 49 PRO CA C 116.187 20.426 2.517 1.00 . A A . 39 PRO CA 1 1
4 7480 1 1 49 PRO CB C 116.331 21.216 1.214 1.00 . A A . 39 PRO CB 1 1
4 7481 1 1 49 PRO CD C 117.019 22.672 3.052 1.00 . A A . 39 PRO CD 1 1
4 7482 1 1 49 PRO CG C 116.578 22.637 1.589 1.00 . A A . 39 PRO CG 1 1
4 7483 1 1 49 PRO HA H 115.147 20.204 2.688 1.00 . A A . 39 PRO HA 1 1
4 7484 1 1 49 PRO HB2 H 117.164 20.832 0.643 1.00 . A A . 39 PRO HB2 1 1
4 7485 1 1 49 PRO HB3 H 115.422 21.141 0.635 1.00 . A A . 39 PRO HB3 1 1
4 7486 1 1 49 PRO HD2 H 118.081 22.869 3.123 1.00 . A A . 39 PRO HD2 1 1
4 7487 1 1 49 PRO HD3 H 116.455 23.426 3.578 1.00 . A A . 39 PRO HD3 1 1
4 7488 1 1 49 PRO HG2 H 117.356 23.048 0.961 1.00 . A A . 39 PRO HG2 1 1
4 7489 1 1 49 PRO HG3 H 115.673 23.209 1.475 1.00 . A A . 39 PRO HG3 1 1
4 7490 1 1 49 PRO N N 116.700 21.337 3.586 1.00 . A A . 39 PRO N 1 1
4 7491 1 1 49 PRO O O 118.184 19.109 2.753 1.00 . A A . 39 PRO O 1 1
4 7492 1 1 50 ILE C C 117.208 16.420 0.340 1.00 . A A . 40 ILE C 1 1
4 7493 1 1 50 ILE CA C 117.020 16.774 1.815 1.00 . A A . 40 ILE CA 1 1
4 7494 1 1 50 ILE CB C 116.192 15.666 2.467 1.00 . A A . 40 ILE CB 1 1
4 7495 1 1 50 ILE CD1 C 114.569 15.118 4.294 1.00 . A A . 40 ILE CD1 1 1
4 7496 1 1 50 ILE CG1 C 115.403 16.230 3.654 1.00 . A A . 40 ILE CG1 1 1
4 7497 1 1 50 ILE CG2 C 117.147 14.583 2.960 1.00 . A A . 40 ILE CG2 1 1
4 7498 1 1 50 ILE H H 115.406 18.144 1.706 1.00 . A A . 40 ILE H 1 1
4 7499 1 1 50 ILE HA H 117.982 16.817 2.296 1.00 . A A . 40 ILE HA 1 1
4 7500 1 1 50 ILE HB H 115.519 15.238 1.743 1.00 . A A . 40 ILE HB 1 1
4 7501 1 1 50 ILE HD11 H 114.711 14.197 3.753 1.00 . A A . 40 ILE HD11 1 1
4 7502 1 1 50 ILE HD12 H 113.526 15.395 4.261 1.00 . A A . 40 ILE HD12 1 1
4 7503 1 1 50 ILE HD13 H 114.872 14.984 5.321 1.00 . A A . 40 ILE HD13 1 1
4 7504 1 1 50 ILE HG12 H 116.088 16.638 4.385 1.00 . A A . 40 ILE HG12 1 1
4 7505 1 1 50 ILE HG13 H 114.735 17.011 3.302 1.00 . A A . 40 ILE HG13 1 1
4 7506 1 1 50 ILE HG21 H 117.723 14.967 3.786 1.00 . A A . 40 ILE HG21 1 1
4 7507 1 1 50 ILE HG22 H 117.815 14.298 2.159 1.00 . A A . 40 ILE HG22 1 1
4 7508 1 1 50 ILE HG23 H 116.584 13.719 3.280 1.00 . A A . 40 ILE HG23 1 1
4 7509 1 1 50 ILE N N 116.351 18.065 1.951 1.00 . A A . 40 ILE N 1 1
4 7510 1 1 50 ILE O O 116.259 16.479 -0.444 1.00 . A A . 40 ILE O 1 1
4 7511 1 1 51 GLY C C 118.855 14.088 -1.451 1.00 . A A . 41 GLY C 1 1
4 7512 1 1 51 GLY CA C 118.712 15.609 -1.392 1.00 . A A . 41 GLY CA 1 1
4 7513 1 1 51 GLY H H 119.126 15.943 0.651 1.00 . A A . 41 GLY H 1 1
4 7514 1 1 51 GLY HA2 H 117.912 15.927 -2.039 1.00 . A A . 41 GLY HA2 1 1
4 7515 1 1 51 GLY HA3 H 119.639 16.062 -1.712 1.00 . A A . 41 GLY HA3 1 1
4 7516 1 1 51 GLY N N 118.422 16.014 -0.022 1.00 . A A . 41 GLY N 1 1
4 7517 1 1 51 GLY O O 119.797 13.533 -0.883 1.00 . A A . 41 GLY O 1 1
4 7518 1 1 52 LEU C C 118.746 11.673 -3.616 1.00 . A A . 42 LEU C 1 1
4 7519 1 1 52 LEU CA C 118.027 11.975 -2.314 1.00 . A A . 42 LEU CA 1 1
4 7520 1 1 52 LEU CB C 116.641 11.297 -2.388 1.00 . A A . 42 LEU CB 1 1
4 7521 1 1 52 LEU CD1 C 115.535 13.151 -1.077 1.00 . A A . 42 LEU CD1 1 1
4 7522 1 1 52 LEU CD2 C 114.370 11.014 -1.420 1.00 . A A . 42 LEU CD2 1 1
4 7523 1 1 52 LEU CG C 115.740 11.650 -1.197 1.00 . A A . 42 LEU CG 1 1
4 7524 1 1 52 LEU H H 117.245 13.917 -2.631 1.00 . A A . 42 LEU H 1 1
4 7525 1 1 52 LEU HA H 118.587 11.562 -1.488 1.00 . A A . 42 LEU HA 1 1
4 7526 1 1 52 LEU HB2 H 116.151 11.581 -3.296 1.00 . A A . 42 LEU HB2 1 1
4 7527 1 1 52 LEU HB3 H 116.787 10.226 -2.400 1.00 . A A . 42 LEU HB3 1 1
4 7528 1 1 52 LEU HD11 H 114.570 13.334 -0.629 1.00 . A A . 42 LEU HD11 1 1
4 7529 1 1 52 LEU HD12 H 115.560 13.594 -2.052 1.00 . A A . 42 LEU HD12 1 1
4 7530 1 1 52 LEU HD13 H 116.307 13.573 -0.457 1.00 . A A . 42 LEU HD13 1 1
4 7531 1 1 52 LEU HD21 H 113.897 10.826 -0.468 1.00 . A A . 42 LEU HD21 1 1
4 7532 1 1 52 LEU HD22 H 114.487 10.085 -1.957 1.00 . A A . 42 LEU HD22 1 1
4 7533 1 1 52 LEU HD23 H 113.754 11.692 -2.003 1.00 . A A . 42 LEU HD23 1 1
4 7534 1 1 52 LEU HG H 116.174 11.271 -0.289 1.00 . A A . 42 LEU HG 1 1
4 7535 1 1 52 LEU N N 117.946 13.423 -2.169 1.00 . A A . 42 LEU N 1 1
4 7536 1 1 52 LEU O O 118.310 12.089 -4.692 1.00 . A A . 42 LEU O 1 1
4 7537 1 1 53 PHE C C 120.304 9.260 -5.181 1.00 . A A . 43 PHE C 1 1
4 7538 1 1 53 PHE CA C 120.671 10.650 -4.665 1.00 . A A . 43 PHE CA 1 1
4 7539 1 1 53 PHE CB C 122.143 10.696 -4.255 1.00 . A A . 43 PHE CB 1 1
4 7540 1 1 53 PHE CD1 C 122.963 11.802 -6.352 1.00 . A A . 43 PHE CD1 1 1
4 7541 1 1 53 PHE CD2 C 123.895 9.656 -5.731 1.00 . A A . 43 PHE CD2 1 1
4 7542 1 1 53 PHE CE1 C 123.771 11.826 -7.485 1.00 . A A . 43 PHE CE1 1 1
4 7543 1 1 53 PHE CE2 C 124.705 9.683 -6.869 1.00 . A A . 43 PHE CE2 1 1
4 7544 1 1 53 PHE CG C 123.020 10.716 -5.475 1.00 . A A . 43 PHE CG 1 1
4 7545 1 1 53 PHE CZ C 124.640 10.773 -7.747 1.00 . A A . 43 PHE CZ 1 1
4 7546 1 1 53 PHE H H 120.166 10.703 -2.606 1.00 . A A . 43 PHE H 1 1
4 7547 1 1 53 PHE HA H 120.491 11.381 -5.439 1.00 . A A . 43 PHE HA 1 1
4 7548 1 1 53 PHE HB2 H 122.321 11.588 -3.672 1.00 . A A . 43 PHE HB2 1 1
4 7549 1 1 53 PHE HB3 H 122.374 9.826 -3.658 1.00 . A A . 43 PHE HB3 1 1
4 7550 1 1 53 PHE HD1 H 122.294 12.626 -6.152 1.00 . A A . 43 PHE HD1 1 1
4 7551 1 1 53 PHE HD2 H 123.943 8.813 -5.054 1.00 . A A . 43 PHE HD2 1 1
4 7552 1 1 53 PHE HE1 H 123.722 12.661 -8.159 1.00 . A A . 43 PHE HE1 1 1
4 7553 1 1 53 PHE HE2 H 125.381 8.865 -7.071 1.00 . A A . 43 PHE HE2 1 1
4 7554 1 1 53 PHE HZ H 125.257 10.796 -8.629 1.00 . A A . 43 PHE HZ 1 1
4 7555 1 1 53 PHE N N 119.866 10.981 -3.500 1.00 . A A . 43 PHE N 1 1
4 7556 1 1 53 PHE O O 120.684 8.254 -4.579 1.00 . A A . 43 PHE O 1 1
4 7557 1 1 54 PHE C C 120.185 7.559 -8.035 1.00 . A A . 44 PHE C 1 1
4 7558 1 1 54 PHE CA C 119.190 7.933 -6.942 1.00 . A A . 44 PHE CA 1 1
4 7559 1 1 54 PHE CB C 117.804 8.079 -7.562 1.00 . A A . 44 PHE CB 1 1
4 7560 1 1 54 PHE CD1 C 116.306 9.073 -5.794 1.00 . A A . 44 PHE CD1 1 1
4 7561 1 1 54 PHE CD2 C 116.235 6.681 -6.198 1.00 . A A . 44 PHE CD2 1 1
4 7562 1 1 54 PHE CE1 C 115.327 8.932 -4.804 1.00 . A A . 44 PHE CE1 1 1
4 7563 1 1 54 PHE CE2 C 115.258 6.541 -5.210 1.00 . A A . 44 PHE CE2 1 1
4 7564 1 1 54 PHE CG C 116.757 7.943 -6.492 1.00 . A A . 44 PHE CG 1 1
4 7565 1 1 54 PHE CZ C 114.803 7.666 -4.512 1.00 . A A . 44 PHE CZ 1 1
4 7566 1 1 54 PHE H H 119.385 10.048 -6.773 1.00 . A A . 44 PHE H 1 1
4 7567 1 1 54 PHE HA H 119.169 7.156 -6.197 1.00 . A A . 44 PHE HA 1 1
4 7568 1 1 54 PHE HB2 H 117.719 9.051 -8.027 1.00 . A A . 44 PHE HB2 1 1
4 7569 1 1 54 PHE HB3 H 117.659 7.311 -8.307 1.00 . A A . 44 PHE HB3 1 1
4 7570 1 1 54 PHE HD1 H 116.713 10.050 -6.017 1.00 . A A . 44 PHE HD1 1 1
4 7571 1 1 54 PHE HD2 H 116.587 5.814 -6.740 1.00 . A A . 44 PHE HD2 1 1
4 7572 1 1 54 PHE HE1 H 114.978 9.798 -4.266 1.00 . A A . 44 PHE HE1 1 1
4 7573 1 1 54 PHE HE2 H 114.857 5.568 -4.985 1.00 . A A . 44 PHE HE2 1 1
4 7574 1 1 54 PHE HZ H 114.048 7.557 -3.749 1.00 . A A . 44 PHE HZ 1 1
4 7575 1 1 54 PHE N N 119.590 9.202 -6.314 1.00 . A A . 44 PHE N 1 1
4 7576 1 1 54 PHE O O 120.390 8.333 -8.972 1.00 . A A . 44 PHE O 1 1
4 7577 1 1 55 THR C C 121.954 4.447 -9.059 1.00 . A A . 45 THR C 1 1
4 7578 1 1 55 THR CA C 121.769 5.963 -8.932 1.00 . A A . 45 THR CA 1 1
4 7579 1 1 55 THR CB C 123.125 6.608 -8.631 1.00 . A A . 45 THR CB 1 1
4 7580 1 1 55 THR CG2 C 123.063 8.105 -8.929 1.00 . A A . 45 THR CG2 1 1
4 7581 1 1 55 THR H H 120.591 5.801 -7.151 1.00 . A A . 45 THR H 1 1
4 7582 1 1 55 THR HA H 121.427 6.326 -9.885 1.00 . A A . 45 THR HA 1 1
4 7583 1 1 55 THR HB H 123.883 6.155 -9.250 1.00 . A A . 45 THR HB 1 1
4 7584 1 1 55 THR HG1 H 122.763 6.831 -6.736 1.00 . A A . 45 THR HG1 1 1
4 7585 1 1 55 THR HG21 H 122.534 8.266 -9.849 1.00 . A A . 45 THR HG21 1 1
4 7586 1 1 55 THR HG22 H 124.061 8.493 -9.025 1.00 . A A . 45 THR HG22 1 1
4 7587 1 1 55 THR HG23 H 122.553 8.614 -8.124 1.00 . A A . 45 THR HG23 1 1
4 7588 1 1 55 THR N N 120.799 6.376 -7.918 1.00 . A A . 45 THR N 1 1
4 7589 1 1 55 THR O O 121.329 3.655 -8.354 1.00 . A A . 45 THR O 1 1
4 7590 1 1 55 THR OG1 O 123.448 6.410 -7.262 1.00 . A A . 45 THR OG1 1 1
4 7591 1 1 56 GLY C C 124.824 2.702 -10.080 1.00 . A A . 46 GLY C 1 1
4 7592 1 1 56 GLY CA C 123.308 2.701 -10.147 1.00 . A A . 46 GLY CA 1 1
4 7593 1 1 56 GLY H H 123.405 4.801 -10.365 1.00 . A A . 46 GLY H 1 1
4 7594 1 1 56 GLY HA2 H 122.897 2.062 -9.377 1.00 . A A . 46 GLY HA2 1 1
4 7595 1 1 56 GLY HA3 H 122.988 2.367 -11.122 1.00 . A A . 46 GLY HA3 1 1
4 7596 1 1 56 GLY N N 122.898 4.084 -9.924 1.00 . A A . 46 GLY N 1 1
4 7597 1 1 56 GLY O O 125.507 2.932 -11.079 1.00 . A A . 46 GLY O 1 1
4 7598 1 1 57 SER C C 127.621 1.675 -9.476 1.00 . A A . 47 SER C 1 1
4 7599 1 1 57 SER CA C 126.762 2.598 -8.615 1.00 . A A . 47 SER CA 1 1
4 7600 1 1 57 SER CB C 127.027 2.292 -7.140 1.00 . A A . 47 SER CB 1 1
4 7601 1 1 57 SER H H 124.733 2.424 -8.104 1.00 . A A . 47 SER H 1 1
4 7602 1 1 57 SER HA H 127.084 3.609 -8.798 1.00 . A A . 47 SER HA 1 1
4 7603 1 1 57 SER HB2 H 126.492 2.993 -6.522 1.00 . A A . 47 SER HB2 1 1
4 7604 1 1 57 SER HB3 H 126.690 1.288 -6.915 1.00 . A A . 47 SER HB3 1 1
4 7605 1 1 57 SER HG H 128.545 2.431 -5.927 1.00 . A A . 47 SER HG 1 1
4 7606 1 1 57 SER N N 125.333 2.531 -8.871 1.00 . A A . 47 SER N 1 1
4 7607 1 1 57 SER O O 128.759 2.023 -9.786 1.00 . A A . 47 SER O 1 1
4 7608 1 1 57 SER OG O 128.420 2.406 -6.880 1.00 . A A . 47 SER OG 1 1
4 7609 1 1 58 ASP C C 127.569 -0.587 -12.064 1.00 . A A . 48 ASP C 1 1
4 7610 1 1 58 ASP CA C 127.941 -0.466 -10.584 1.00 . A A . 48 ASP CA 1 1
4 7611 1 1 58 ASP CB C 127.834 -1.852 -9.946 1.00 . A A . 48 ASP CB 1 1
4 7612 1 1 58 ASP CG C 128.526 -1.853 -8.588 1.00 . A A . 48 ASP CG 1 1
4 7613 1 1 58 ASP H H 126.242 0.199 -9.503 1.00 . A A . 48 ASP H 1 1
4 7614 1 1 58 ASP HA H 128.966 -0.160 -10.524 1.00 . A A . 48 ASP HA 1 1
4 7615 1 1 58 ASP HB2 H 126.791 -2.107 -9.820 1.00 . A A . 48 ASP HB2 1 1
4 7616 1 1 58 ASP HB3 H 128.305 -2.577 -10.591 1.00 . A A . 48 ASP HB3 1 1
4 7617 1 1 58 ASP N N 127.130 0.479 -9.820 1.00 . A A . 48 ASP N 1 1
4 7618 1 1 58 ASP O O 128.233 -1.339 -12.777 1.00 . A A . 48 ASP O 1 1
4 7619 1 1 58 ASP OD1 O 129.229 -0.897 -8.301 1.00 . A A . 48 ASP OD1 1 1
4 7620 1 1 58 ASP OD2 O 128.347 -2.811 -7.855 1.00 . A A . 48 ASP OD2 1 1
4 7621 1 1 59 TRP C C 125.843 1.176 -14.710 1.00 . A A . 49 TRP C 1 1
4 7622 1 1 59 TRP CA C 126.114 -0.113 -13.942 1.00 . A A . 49 TRP CA 1 1
4 7623 1 1 59 TRP CB C 124.877 -1.010 -14.024 1.00 . A A . 49 TRP CB 1 1
4 7624 1 1 59 TRP CD1 C 124.033 -0.619 -11.663 1.00 . A A . 49 TRP CD1 1 1
4 7625 1 1 59 TRP CD2 C 122.507 -0.112 -13.237 1.00 . A A . 49 TRP CD2 1 1
4 7626 1 1 59 TRP CE2 C 121.903 0.140 -11.984 1.00 . A A . 49 TRP CE2 1 1
4 7627 1 1 59 TRP CE3 C 121.753 0.127 -14.399 1.00 . A A . 49 TRP CE3 1 1
4 7628 1 1 59 TRP CG C 123.860 -0.596 -13.009 1.00 . A A . 49 TRP CG 1 1
4 7629 1 1 59 TRP CH2 C 119.860 0.849 -13.050 1.00 . A A . 49 TRP CH2 1 1
4 7630 1 1 59 TRP CZ2 C 120.595 0.617 -11.886 1.00 . A A . 49 TRP CZ2 1 1
4 7631 1 1 59 TRP CZ3 C 120.437 0.607 -14.305 1.00 . A A . 49 TRP CZ3 1 1
4 7632 1 1 59 TRP H H 125.940 0.616 -11.938 1.00 . A A . 49 TRP H 1 1
4 7633 1 1 59 TRP HA H 126.911 -0.624 -14.448 1.00 . A A . 49 TRP HA 1 1
4 7634 1 1 59 TRP HB2 H 124.444 -0.930 -15.011 1.00 . A A . 49 TRP HB2 1 1
4 7635 1 1 59 TRP HB3 H 125.165 -2.034 -13.843 1.00 . A A . 49 TRP HB3 1 1
4 7636 1 1 59 TRP HD1 H 124.926 -0.934 -11.145 1.00 . A A . 49 TRP HD1 1 1
4 7637 1 1 59 TRP HE1 H 122.742 -0.118 -10.088 1.00 . A A . 49 TRP HE1 1 1
4 7638 1 1 59 TRP HE3 H 122.189 -0.059 -15.370 1.00 . A A . 49 TRP HE3 1 1
4 7639 1 1 59 TRP HH2 H 118.847 1.216 -12.985 1.00 . A A . 49 TRP HH2 1 1
4 7640 1 1 59 TRP HZ2 H 120.154 0.805 -10.918 1.00 . A A . 49 TRP HZ2 1 1
4 7641 1 1 59 TRP HZ3 H 119.867 0.786 -15.206 1.00 . A A . 49 TRP HZ3 1 1
4 7642 1 1 59 TRP N N 126.500 0.070 -12.536 1.00 . A A . 49 TRP N 1 1
4 7643 1 1 59 TRP NE1 N 122.876 -0.188 -11.057 1.00 . A A . 49 TRP NE1 1 1
4 7644 1 1 59 TRP O O 125.963 1.180 -15.935 1.00 . A A . 49 TRP O 1 1
4 7645 1 1 60 CYS C C 126.573 4.374 -14.657 1.00 . A A . 50 CYS C 1 1
4 7646 1 1 60 CYS CA C 125.301 3.529 -14.737 1.00 . A A . 50 CYS CA 1 1
4 7647 1 1 60 CYS CB C 124.124 4.287 -14.128 1.00 . A A . 50 CYS CB 1 1
4 7648 1 1 60 CYS H H 125.486 2.256 -13.054 1.00 . A A . 50 CYS H 1 1
4 7649 1 1 60 CYS HA H 125.085 3.322 -15.774 1.00 . A A . 50 CYS HA 1 1
4 7650 1 1 60 CYS HB2 H 123.253 4.168 -14.753 1.00 . A A . 50 CYS HB2 1 1
4 7651 1 1 60 CYS HB3 H 123.919 3.907 -13.138 1.00 . A A . 50 CYS HB3 1 1
4 7652 1 1 60 CYS N N 125.524 2.271 -14.034 1.00 . A A . 50 CYS N 1 1
4 7653 1 1 60 CYS O O 127.309 4.296 -13.675 1.00 . A A . 50 CYS O 1 1
4 7654 1 1 60 CYS SG S 124.557 6.031 -14.028 1.00 . A A . 50 CYS SG 1 1
4 7655 1 1 61 MET C C 127.772 7.457 -15.530 1.00 . A A . 51 MET C 1 1
4 7656 1 1 61 MET CA C 128.060 5.970 -15.740 1.00 . A A . 51 MET CA 1 1
4 7657 1 1 61 MET CB C 128.770 5.769 -17.077 1.00 . A A . 51 MET CB 1 1
4 7658 1 1 61 MET CE C 132.771 5.138 -17.807 1.00 . A A . 51 MET CE 1 1
4 7659 1 1 61 MET CG C 130.265 5.544 -16.841 1.00 . A A . 51 MET CG 1 1
4 7660 1 1 61 MET H H 126.242 5.152 -16.475 1.00 . A A . 51 MET H 1 1
4 7661 1 1 61 MET HA H 128.719 5.643 -14.951 1.00 . A A . 51 MET HA 1 1
4 7662 1 1 61 MET HB2 H 128.353 4.907 -17.579 1.00 . A A . 51 MET HB2 1 1
4 7663 1 1 61 MET HB3 H 128.634 6.644 -17.694 1.00 . A A . 51 MET HB3 1 1
4 7664 1 1 61 MET HE1 H 132.810 4.345 -17.073 1.00 . A A . 51 MET HE1 1 1
4 7665 1 1 61 MET HE2 H 133.076 6.065 -17.348 1.00 . A A . 51 MET HE2 1 1
4 7666 1 1 61 MET HE3 H 133.438 4.908 -18.627 1.00 . A A . 51 MET HE3 1 1
4 7667 1 1 61 MET HG2 H 130.687 6.407 -16.345 1.00 . A A . 51 MET HG2 1 1
4 7668 1 1 61 MET HG3 H 130.407 4.667 -16.224 1.00 . A A . 51 MET HG3 1 1
4 7669 1 1 61 MET N N 126.848 5.150 -15.706 1.00 . A A . 51 MET N 1 1
4 7670 1 1 61 MET O O 128.579 8.165 -14.933 1.00 . A A . 51 MET O 1 1
4 7671 1 1 61 MET SD S 131.084 5.296 -18.435 1.00 . A A . 51 MET SD 1 1
4 7672 1 1 62 TRP C C 126.203 9.652 -14.354 1.00 . A A . 52 TRP C 1 1
4 7673 1 1 62 TRP CA C 126.261 9.335 -15.838 1.00 . A A . 52 TRP CA 1 1
4 7674 1 1 62 TRP CB C 124.893 9.607 -16.473 1.00 . A A . 52 TRP CB 1 1
4 7675 1 1 62 TRP CD1 C 125.946 9.127 -18.726 1.00 . A A . 52 TRP CD1 1 1
4 7676 1 1 62 TRP CD2 C 124.259 10.612 -18.856 1.00 . A A . 52 TRP CD2 1 1
4 7677 1 1 62 TRP CE2 C 124.750 10.441 -20.172 1.00 . A A . 52 TRP CE2 1 1
4 7678 1 1 62 TRP CE3 C 123.186 11.500 -18.662 1.00 . A A . 52 TRP CE3 1 1
4 7679 1 1 62 TRP CG C 125.037 9.768 -17.955 1.00 . A A . 52 TRP CG 1 1
4 7680 1 1 62 TRP CH2 C 123.132 12.005 -21.042 1.00 . A A . 52 TRP CH2 1 1
4 7681 1 1 62 TRP CZ2 C 124.198 11.127 -21.256 1.00 . A A . 52 TRP CZ2 1 1
4 7682 1 1 62 TRP CZ3 C 122.627 12.191 -19.748 1.00 . A A . 52 TRP CZ3 1 1
4 7683 1 1 62 TRP H H 126.014 7.334 -16.482 1.00 . A A . 52 TRP H 1 1
4 7684 1 1 62 TRP HA H 127.007 9.959 -16.310 1.00 . A A . 52 TRP HA 1 1
4 7685 1 1 62 TRP HB2 H 124.233 8.778 -16.266 1.00 . A A . 52 TRP HB2 1 1
4 7686 1 1 62 TRP HB3 H 124.478 10.511 -16.053 1.00 . A A . 52 TRP HB3 1 1
4 7687 1 1 62 TRP HD1 H 126.682 8.420 -18.374 1.00 . A A . 52 TRP HD1 1 1
4 7688 1 1 62 TRP HE1 H 126.313 9.214 -20.801 1.00 . A A . 52 TRP HE1 1 1
4 7689 1 1 62 TRP HE3 H 122.787 11.648 -17.669 1.00 . A A . 52 TRP HE3 1 1
4 7690 1 1 62 TRP HH2 H 122.698 12.543 -21.872 1.00 . A A . 52 TRP HH2 1 1
4 7691 1 1 62 TRP HZ2 H 124.592 10.982 -22.251 1.00 . A A . 52 TRP HZ2 1 1
4 7692 1 1 62 TRP HZ3 H 121.803 12.871 -19.587 1.00 . A A . 52 TRP HZ3 1 1
4 7693 1 1 62 TRP N N 126.625 7.932 -16.007 1.00 . A A . 52 TRP N 1 1
4 7694 1 1 62 TRP NE1 N 125.778 9.526 -20.041 1.00 . A A . 52 TRP NE1 1 1
4 7695 1 1 62 TRP O O 126.435 10.786 -13.934 1.00 . A A . 52 TRP O 1 1
4 7696 1 1 63 CYS C C 127.204 8.974 -11.567 1.00 . A A . 53 CYS C 1 1
4 7697 1 1 63 CYS CA C 125.821 8.786 -12.136 1.00 . A A . 53 CYS CA 1 1
4 7698 1 1 63 CYS CB C 125.198 7.544 -11.508 1.00 . A A . 53 CYS CB 1 1
4 7699 1 1 63 CYS H H 125.741 7.767 -13.987 1.00 . A A . 53 CYS H 1 1
4 7700 1 1 63 CYS HA H 125.225 9.644 -11.902 1.00 . A A . 53 CYS HA 1 1
4 7701 1 1 63 CYS HB2 H 125.508 7.464 -10.479 1.00 . A A . 53 CYS HB2 1 1
4 7702 1 1 63 CYS HB3 H 124.121 7.606 -11.565 1.00 . A A . 53 CYS HB3 1 1
4 7703 1 1 63 CYS N N 125.901 8.633 -13.573 1.00 . A A . 53 CYS N 1 1
4 7704 1 1 63 CYS O O 127.428 9.836 -10.727 1.00 . A A . 53 CYS O 1 1
4 7705 1 1 63 CYS SG S 125.771 6.103 -12.418 1.00 . A A . 53 CYS SG 1 1
4 7706 1 1 64 ILE C C 129.977 9.698 -11.881 1.00 . A A . 54 ILE C 1 1
4 7707 1 1 64 ILE CA C 129.500 8.289 -11.586 1.00 . A A . 54 ILE CA 1 1
4 7708 1 1 64 ILE CB C 130.403 7.291 -12.305 1.00 . A A . 54 ILE CB 1 1
4 7709 1 1 64 ILE CD1 C 130.675 4.894 -13.011 1.00 . A A . 54 ILE CD1 1 1
4 7710 1 1 64 ILE CG1 C 129.827 5.872 -12.186 1.00 . A A . 54 ILE CG1 1 1
4 7711 1 1 64 ILE CG2 C 131.793 7.318 -11.678 1.00 . A A . 54 ILE CG2 1 1
4 7712 1 1 64 ILE H H 127.913 7.511 -12.730 1.00 . A A . 54 ILE H 1 1
4 7713 1 1 64 ILE HA H 129.528 8.108 -10.522 1.00 . A A . 54 ILE HA 1 1
4 7714 1 1 64 ILE HB H 130.474 7.576 -13.339 1.00 . A A . 54 ILE HB 1 1
4 7715 1 1 64 ILE HD11 H 131.380 4.395 -12.363 1.00 . A A . 54 ILE HD11 1 1
4 7716 1 1 64 ILE HD12 H 131.210 5.430 -13.778 1.00 . A A . 54 ILE HD12 1 1
4 7717 1 1 64 ILE HD13 H 130.029 4.158 -13.471 1.00 . A A . 54 ILE HD13 1 1
4 7718 1 1 64 ILE HG12 H 129.836 5.567 -11.149 1.00 . A A . 54 ILE HG12 1 1
4 7719 1 1 64 ILE HG13 H 128.810 5.863 -12.555 1.00 . A A . 54 ILE HG13 1 1
4 7720 1 1 64 ILE HG21 H 132.512 7.624 -12.421 1.00 . A A . 54 ILE HG21 1 1
4 7721 1 1 64 ILE HG22 H 132.043 6.332 -11.318 1.00 . A A . 54 ILE HG22 1 1
4 7722 1 1 64 ILE HG23 H 131.806 8.016 -10.856 1.00 . A A . 54 ILE HG23 1 1
4 7723 1 1 64 ILE N N 128.143 8.178 -12.053 1.00 . A A . 54 ILE N 1 1
4 7724 1 1 64 ILE O O 130.610 10.336 -11.042 1.00 . A A . 54 ILE O 1 1
4 7725 1 1 65 LYS C C 129.494 12.554 -12.556 1.00 . A A . 55 LYS C 1 1
4 7726 1 1 65 LYS CA C 130.103 11.510 -13.477 1.00 . A A . 55 LYS CA 1 1
4 7727 1 1 65 LYS CB C 129.702 11.814 -14.925 1.00 . A A . 55 LYS CB 1 1
4 7728 1 1 65 LYS CD C 131.938 11.132 -15.874 1.00 . A A . 55 LYS CD 1 1
4 7729 1 1 65 LYS CE C 132.551 10.657 -17.192 1.00 . A A . 55 LYS CE 1 1
4 7730 1 1 65 LYS CG C 130.425 10.872 -15.902 1.00 . A A . 55 LYS CG 1 1
4 7731 1 1 65 LYS H H 129.189 9.634 -13.738 1.00 . A A . 55 LYS H 1 1
4 7732 1 1 65 LYS HA H 131.169 11.561 -13.393 1.00 . A A . 55 LYS HA 1 1
4 7733 1 1 65 LYS HB2 H 128.634 11.687 -15.033 1.00 . A A . 55 LYS HB2 1 1
4 7734 1 1 65 LYS HB3 H 129.961 12.837 -15.160 1.00 . A A . 55 LYS HB3 1 1
4 7735 1 1 65 LYS HD2 H 132.125 12.187 -15.740 1.00 . A A . 55 LYS HD2 1 1
4 7736 1 1 65 LYS HD3 H 132.384 10.579 -15.059 1.00 . A A . 55 LYS HD3 1 1
4 7737 1 1 65 LYS HE2 H 132.336 9.608 -17.334 1.00 . A A . 55 LYS HE2 1 1
4 7738 1 1 65 LYS HE3 H 132.130 11.223 -18.011 1.00 . A A . 55 LYS HE3 1 1
4 7739 1 1 65 LYS HG2 H 130.233 9.848 -15.617 1.00 . A A . 55 LYS HG2 1 1
4 7740 1 1 65 LYS HG3 H 130.054 11.039 -16.903 1.00 . A A . 55 LYS HG3 1 1
4 7741 1 1 65 LYS HZ1 H 134.365 11.095 -18.113 1.00 . A A . 55 LYS HZ1 1 1
4 7742 1 1 65 LYS HZ2 H 134.493 9.988 -16.832 1.00 . A A . 55 LYS HZ2 1 1
4 7743 1 1 65 LYS HZ3 H 134.258 11.641 -16.512 1.00 . A A . 55 LYS HZ3 1 1
4 7744 1 1 65 LYS N N 129.679 10.180 -13.089 1.00 . A A . 55 LYS N 1 1
4 7745 1 1 65 LYS NZ N 134.027 10.861 -17.159 1.00 . A A . 55 LYS NZ 1 1
4 7746 1 1 65 LYS O O 130.182 13.474 -12.116 1.00 . A A . 55 LYS O 1 1
4 7747 1 1 66 MET C C 128.199 13.338 -10.000 1.00 . A A . 56 MET C 1 1
4 7748 1 1 66 MET CA C 127.545 13.358 -11.374 1.00 . A A . 56 MET CA 1 1
4 7749 1 1 66 MET CB C 126.054 13.026 -11.256 1.00 . A A . 56 MET CB 1 1
4 7750 1 1 66 MET CE C 123.205 15.227 -9.269 1.00 . A A . 56 MET CE 1 1
4 7751 1 1 66 MET CG C 125.388 14.054 -10.342 1.00 . A A . 56 MET CG 1 1
4 7752 1 1 66 MET H H 127.691 11.670 -12.629 1.00 . A A . 56 MET H 1 1
4 7753 1 1 66 MET HA H 127.643 14.349 -11.792 1.00 . A A . 56 MET HA 1 1
4 7754 1 1 66 MET HB2 H 125.595 13.060 -12.234 1.00 . A A . 56 MET HB2 1 1
4 7755 1 1 66 MET HB3 H 125.936 12.039 -10.835 1.00 . A A . 56 MET HB3 1 1
4 7756 1 1 66 MET HE1 H 122.809 14.766 -8.375 1.00 . A A . 56 MET HE1 1 1
4 7757 1 1 66 MET HE2 H 122.474 15.909 -9.675 1.00 . A A . 56 MET HE2 1 1
4 7758 1 1 66 MET HE3 H 124.110 15.769 -9.030 1.00 . A A . 56 MET HE3 1 1
4 7759 1 1 66 MET HG2 H 125.667 13.851 -9.321 1.00 . A A . 56 MET HG2 1 1
4 7760 1 1 66 MET HG3 H 125.719 15.043 -10.615 1.00 . A A . 56 MET HG3 1 1
4 7761 1 1 66 MET N N 128.206 12.414 -12.252 1.00 . A A . 56 MET N 1 1
4 7762 1 1 66 MET O O 128.445 14.387 -9.403 1.00 . A A . 56 MET O 1 1
4 7763 1 1 66 MET SD S 123.591 13.953 -10.496 1.00 . A A . 56 MET SD 1 1
4 7764 1 1 67 GLN C C 130.502 12.576 -8.197 1.00 . A A . 57 GLN C 1 1
4 7765 1 1 67 GLN CA C 129.105 11.996 -8.190 1.00 . A A . 57 GLN CA 1 1
4 7766 1 1 67 GLN CB C 129.251 10.524 -7.781 1.00 . A A . 57 GLN CB 1 1
4 7767 1 1 67 GLN CD C 128.047 8.447 -7.113 1.00 . A A . 57 GLN CD 1 1
4 7768 1 1 67 GLN CG C 127.889 9.901 -7.551 1.00 . A A . 57 GLN CG 1 1
4 7769 1 1 67 GLN H H 128.260 11.329 -10.014 1.00 . A A . 57 GLN H 1 1
4 7770 1 1 67 GLN HA H 128.504 12.499 -7.469 1.00 . A A . 57 GLN HA 1 1
4 7771 1 1 67 GLN HB2 H 129.761 9.985 -8.566 1.00 . A A . 57 GLN HB2 1 1
4 7772 1 1 67 GLN HB3 H 129.828 10.463 -6.871 1.00 . A A . 57 GLN HB3 1 1
4 7773 1 1 67 GLN HE21 H 127.205 8.731 -5.338 1.00 . A A . 57 GLN HE21 1 1
4 7774 1 1 67 GLN HE22 H 127.719 7.143 -5.648 1.00 . A A . 57 GLN HE22 1 1
4 7775 1 1 67 GLN HG2 H 127.363 10.457 -6.793 1.00 . A A . 57 GLN HG2 1 1
4 7776 1 1 67 GLN HG3 H 127.343 9.933 -8.469 1.00 . A A . 57 GLN HG3 1 1
4 7777 1 1 67 GLN N N 128.477 12.132 -9.497 1.00 . A A . 57 GLN N 1 1
4 7778 1 1 67 GLN NE2 N 127.621 8.078 -5.935 1.00 . A A . 57 GLN NE2 1 1
4 7779 1 1 67 GLN O O 130.868 13.363 -7.327 1.00 . A A . 57 GLN O 1 1
4 7780 1 1 67 GLN OE1 O 128.573 7.625 -7.865 1.00 . A A . 57 GLN OE1 1 1
4 7781 1 1 68 ASP C C 132.794 14.105 -9.574 1.00 . A A . 58 ASP C 1 1
4 7782 1 1 68 ASP CA C 132.669 12.623 -9.262 1.00 . A A . 58 ASP CA 1 1
4 7783 1 1 68 ASP CB C 133.401 11.832 -10.350 1.00 . A A . 58 ASP CB 1 1
4 7784 1 1 68 ASP CG C 134.906 12.066 -10.242 1.00 . A A . 58 ASP CG 1 1
4 7785 1 1 68 ASP H H 130.936 11.542 -9.857 1.00 . A A . 58 ASP H 1 1
4 7786 1 1 68 ASP HA H 133.153 12.428 -8.324 1.00 . A A . 58 ASP HA 1 1
4 7787 1 1 68 ASP HB2 H 133.194 10.778 -10.235 1.00 . A A . 58 ASP HB2 1 1
4 7788 1 1 68 ASP HB3 H 133.060 12.159 -11.321 1.00 . A A . 58 ASP HB3 1 1
4 7789 1 1 68 ASP N N 131.285 12.168 -9.174 1.00 . A A . 58 ASP N 1 1
4 7790 1 1 68 ASP O O 133.700 14.767 -9.070 1.00 . A A . 58 ASP O 1 1
4 7791 1 1 68 ASP OD1 O 135.291 13.068 -9.662 1.00 . A A . 58 ASP OD1 1 1
4 7792 1 1 68 ASP OD2 O 135.651 11.238 -10.741 1.00 . A A . 58 ASP OD2 1 1
4 7793 1 1 69 GLN C C 131.280 17.008 -10.016 1.00 . A A . 59 GLN C 1 1
4 7794 1 1 69 GLN CA C 132.076 16.009 -10.860 1.00 . A A . 59 GLN CA 1 1
4 7795 1 1 69 GLN CB C 131.632 16.142 -12.316 1.00 . A A . 59 GLN CB 1 1
4 7796 1 1 69 GLN CD C 133.929 15.587 -13.160 1.00 . A A . 59 GLN CD 1 1
4 7797 1 1 69 GLN CG C 132.453 15.200 -13.199 1.00 . A A . 59 GLN CG 1 1
4 7798 1 1 69 GLN H H 131.290 14.050 -10.893 1.00 . A A . 59 GLN H 1 1
4 7799 1 1 69 GLN HA H 133.115 16.280 -10.799 1.00 . A A . 59 GLN HA 1 1
4 7800 1 1 69 GLN HB2 H 130.587 15.886 -12.393 1.00 . A A . 59 GLN HB2 1 1
4 7801 1 1 69 GLN HB3 H 131.779 17.160 -12.643 1.00 . A A . 59 GLN HB3 1 1
4 7802 1 1 69 GLN HE21 H 134.543 13.770 -12.640 1.00 . A A . 59 GLN HE21 1 1
4 7803 1 1 69 GLN HE22 H 135.772 14.925 -12.824 1.00 . A A . 59 GLN HE22 1 1
4 7804 1 1 69 GLN HG2 H 132.343 14.186 -12.842 1.00 . A A . 59 GLN HG2 1 1
4 7805 1 1 69 GLN HG3 H 132.096 15.261 -14.215 1.00 . A A . 59 GLN HG3 1 1
4 7806 1 1 69 GLN N N 131.954 14.618 -10.454 1.00 . A A . 59 GLN N 1 1
4 7807 1 1 69 GLN NE2 N 134.822 14.686 -12.848 1.00 . A A . 59 GLN NE2 1 1
4 7808 1 1 69 GLN O O 131.656 18.178 -9.972 1.00 . A A . 59 GLN O 1 1
4 7809 1 1 69 GLN OE1 O 134.279 16.737 -13.421 1.00 . A A . 59 GLN OE1 1 1
4 7810 1 1 70 ILE C C 129.262 17.241 -7.183 1.00 . A A . 60 ILE C 1 1
4 7811 1 1 70 ILE CA C 129.339 17.551 -8.668 1.00 . A A . 60 ILE CA 1 1
4 7812 1 1 70 ILE CB C 127.924 17.559 -9.256 1.00 . A A . 60 ILE CB 1 1
4 7813 1 1 70 ILE CD1 C 126.657 17.745 -11.400 1.00 . A A . 60 ILE CD1 1 1
4 7814 1 1 70 ILE CG1 C 128.011 17.968 -10.728 1.00 . A A . 60 ILE CG1 1 1
4 7815 1 1 70 ILE CG2 C 127.026 18.564 -8.509 1.00 . A A . 60 ILE CG2 1 1
4 7816 1 1 70 ILE H H 129.864 15.660 -9.505 1.00 . A A . 60 ILE H 1 1
4 7817 1 1 70 ILE HA H 129.752 18.539 -8.785 1.00 . A A . 60 ILE HA 1 1
4 7818 1 1 70 ILE HB H 127.496 16.570 -9.180 1.00 . A A . 60 ILE HB 1 1
4 7819 1 1 70 ILE HD11 H 126.369 18.639 -11.934 1.00 . A A . 60 ILE HD11 1 1
4 7820 1 1 70 ILE HD12 H 125.917 17.521 -10.649 1.00 . A A . 60 ILE HD12 1 1
4 7821 1 1 70 ILE HD13 H 126.731 16.920 -12.092 1.00 . A A . 60 ILE HD13 1 1
4 7822 1 1 70 ILE HG12 H 128.278 19.013 -10.794 1.00 . A A . 60 ILE HG12 1 1
4 7823 1 1 70 ILE HG13 H 128.761 17.370 -11.225 1.00 . A A . 60 ILE HG13 1 1
4 7824 1 1 70 ILE HG21 H 126.044 18.575 -8.962 1.00 . A A . 60 ILE HG21 1 1
4 7825 1 1 70 ILE HG22 H 127.460 19.552 -8.573 1.00 . A A . 60 ILE HG22 1 1
4 7826 1 1 70 ILE HG23 H 126.934 18.280 -7.472 1.00 . A A . 60 ILE HG23 1 1
4 7827 1 1 70 ILE N N 130.161 16.595 -9.416 1.00 . A A . 60 ILE N 1 1
4 7828 1 1 70 ILE O O 129.603 18.092 -6.373 1.00 . A A . 60 ILE O 1 1
4 7829 1 1 71 LEU C C 130.027 15.815 -4.703 1.00 . A A . 61 LEU C 1 1
4 7830 1 1 71 LEU CA C 128.666 15.764 -5.386 1.00 . A A . 61 LEU CA 1 1
4 7831 1 1 71 LEU CB C 128.057 14.378 -5.149 1.00 . A A . 61 LEU CB 1 1
4 7832 1 1 71 LEU CD1 C 125.665 14.822 -4.479 1.00 . A A . 61 LEU CD1 1 1
4 7833 1 1 71 LEU CD2 C 126.295 15.119 -6.844 1.00 . A A . 61 LEU CD2 1 1
4 7834 1 1 71 LEU CG C 126.571 14.298 -5.586 1.00 . A A . 61 LEU CG 1 1
4 7835 1 1 71 LEU H H 128.525 15.419 -7.485 1.00 . A A . 61 LEU H 1 1
4 7836 1 1 71 LEU HA H 128.025 16.504 -4.930 1.00 . A A . 61 LEU HA 1 1
4 7837 1 1 71 LEU HB2 H 128.627 13.653 -5.683 1.00 . A A . 61 LEU HB2 1 1
4 7838 1 1 71 LEU HB3 H 128.119 14.150 -4.094 1.00 . A A . 61 LEU HB3 1 1
4 7839 1 1 71 LEU HD11 H 124.848 15.376 -4.924 1.00 . A A . 61 LEU HD11 1 1
4 7840 1 1 71 LEU HD12 H 126.229 15.470 -3.830 1.00 . A A . 61 LEU HD12 1 1
4 7841 1 1 71 LEU HD13 H 125.269 13.993 -3.912 1.00 . A A . 61 LEU HD13 1 1
4 7842 1 1 71 LEU HD21 H 125.270 14.963 -7.148 1.00 . A A . 61 LEU HD21 1 1
4 7843 1 1 71 LEU HD22 H 126.948 14.803 -7.636 1.00 . A A . 61 LEU HD22 1 1
4 7844 1 1 71 LEU HD23 H 126.441 16.167 -6.635 1.00 . A A . 61 LEU HD23 1 1
4 7845 1 1 71 LEU HG H 126.320 13.264 -5.777 1.00 . A A . 61 LEU HG 1 1
4 7846 1 1 71 LEU N N 128.795 16.070 -6.803 1.00 . A A . 61 LEU N 1 1
4 7847 1 1 71 LEU O O 130.143 16.269 -3.568 1.00 . A A . 61 LEU O 1 1
4 7848 1 1 72 GLN C C 133.178 16.589 -5.107 1.00 . A A . 62 GLN C 1 1
4 7849 1 1 72 GLN CA C 132.404 15.291 -4.837 1.00 . A A . 62 GLN CA 1 1
4 7850 1 1 72 GLN CB C 133.174 14.108 -5.435 1.00 . A A . 62 GLN CB 1 1
4 7851 1 1 72 GLN CD C 133.275 11.609 -5.601 1.00 . A A . 62 GLN CD 1 1
4 7852 1 1 72 GLN CG C 132.578 12.790 -4.929 1.00 . A A . 62 GLN CG 1 1
4 7853 1 1 72 GLN H H 130.900 14.958 -6.292 1.00 . A A . 62 GLN H 1 1
4 7854 1 1 72 GLN HA H 132.330 15.142 -3.773 1.00 . A A . 62 GLN HA 1 1
4 7855 1 1 72 GLN HB2 H 133.108 14.143 -6.512 1.00 . A A . 62 GLN HB2 1 1
4 7856 1 1 72 GLN HB3 H 134.210 14.168 -5.138 1.00 . A A . 62 GLN HB3 1 1
4 7857 1 1 72 GLN HE21 H 132.084 10.247 -4.783 1.00 . A A . 62 GLN HE21 1 1
4 7858 1 1 72 GLN HE22 H 133.287 9.635 -5.812 1.00 . A A . 62 GLN HE22 1 1
4 7859 1 1 72 GLN HG2 H 132.712 12.724 -3.860 1.00 . A A . 62 GLN HG2 1 1
4 7860 1 1 72 GLN HG3 H 131.522 12.759 -5.158 1.00 . A A . 62 GLN HG3 1 1
4 7861 1 1 72 GLN N N 131.057 15.322 -5.392 1.00 . A A . 62 GLN N 1 1
4 7862 1 1 72 GLN NE2 N 132.847 10.397 -5.380 1.00 . A A . 62 GLN NE2 1 1
4 7863 1 1 72 GLN O O 134.345 16.702 -4.728 1.00 . A A . 62 GLN O 1 1
4 7864 1 1 72 GLN OE1 O 134.234 11.797 -6.346 1.00 . A A . 62 GLN OE1 1 1
4 7865 1 1 73 SER C C 133.228 19.754 -4.823 1.00 . A A . 63 SER C 1 1
4 7866 1 1 73 SER CA C 133.208 18.839 -6.047 1.00 . A A . 63 SER CA 1 1
4 7867 1 1 73 SER CB C 132.499 19.554 -7.197 1.00 . A A . 63 SER CB 1 1
4 7868 1 1 73 SER H H 131.607 17.437 -6.016 1.00 . A A . 63 SER H 1 1
4 7869 1 1 73 SER HA H 134.224 18.636 -6.343 1.00 . A A . 63 SER HA 1 1
4 7870 1 1 73 SER HB2 H 132.694 19.036 -8.113 1.00 . A A . 63 SER HB2 1 1
4 7871 1 1 73 SER HB3 H 131.433 19.570 -7.012 1.00 . A A . 63 SER HB3 1 1
4 7872 1 1 73 SER HG H 132.536 21.316 -8.023 1.00 . A A . 63 SER HG 1 1
4 7873 1 1 73 SER N N 132.541 17.567 -5.751 1.00 . A A . 63 SER N 1 1
4 7874 1 1 73 SER O O 132.364 19.657 -3.954 1.00 . A A . 63 SER O 1 1
4 7875 1 1 73 SER OG O 132.997 20.881 -7.304 1.00 . A A . 63 SER OG 1 1
4 7876 1 1 74 SER C C 133.195 22.441 -3.406 1.00 . A A . 64 SER C 1 1
4 7877 1 1 74 SER CA C 134.390 21.513 -3.595 1.00 . A A . 64 SER CA 1 1
4 7878 1 1 74 SER CB C 135.646 22.365 -3.768 1.00 . A A . 64 SER CB 1 1
4 7879 1 1 74 SER H H 134.922 20.645 -5.444 1.00 . A A . 64 SER H 1 1
4 7880 1 1 74 SER HA H 134.508 20.916 -2.704 1.00 . A A . 64 SER HA 1 1
4 7881 1 1 74 SER HB2 H 136.511 21.727 -3.824 1.00 . A A . 64 SER HB2 1 1
4 7882 1 1 74 SER HB3 H 135.566 22.941 -4.680 1.00 . A A . 64 SER HB3 1 1
4 7883 1 1 74 SER HG H 134.952 23.218 -2.166 1.00 . A A . 64 SER HG 1 1
4 7884 1 1 74 SER N N 134.240 20.617 -4.740 1.00 . A A . 64 SER N 1 1
4 7885 1 1 74 SER O O 132.740 22.640 -2.280 1.00 . A A . 64 SER O 1 1
4 7886 1 1 74 SER OG O 135.779 23.233 -2.652 1.00 . A A . 64 SER OG 1 1
4 7887 1 1 75 GLU C C 130.347 23.271 -3.841 1.00 . A A . 65 GLU C 1 1
4 7888 1 1 75 GLU CA C 131.585 23.961 -4.386 1.00 . A A . 65 GLU CA 1 1
4 7889 1 1 75 GLU CB C 131.269 24.527 -5.769 1.00 . A A . 65 GLU CB 1 1
4 7890 1 1 75 GLU CD C 132.711 26.543 -5.426 1.00 . A A . 65 GLU CD 1 1
4 7891 1 1 75 GLU CG C 132.472 25.313 -6.293 1.00 . A A . 65 GLU CG 1 1
4 7892 1 1 75 GLU H H 133.108 22.881 -5.367 1.00 . A A . 65 GLU H 1 1
4 7893 1 1 75 GLU HA H 131.856 24.773 -3.727 1.00 . A A . 65 GLU HA 1 1
4 7894 1 1 75 GLU HB2 H 131.045 23.714 -6.446 1.00 . A A . 65 GLU HB2 1 1
4 7895 1 1 75 GLU HB3 H 130.413 25.183 -5.701 1.00 . A A . 65 GLU HB3 1 1
4 7896 1 1 75 GLU HG2 H 133.349 24.683 -6.268 1.00 . A A . 65 GLU HG2 1 1
4 7897 1 1 75 GLU HG3 H 132.281 25.623 -7.308 1.00 . A A . 65 GLU HG3 1 1
4 7898 1 1 75 GLU N N 132.704 23.035 -4.487 1.00 . A A . 65 GLU N 1 1
4 7899 1 1 75 GLU O O 129.664 23.802 -2.965 1.00 . A A . 65 GLU O 1 1
4 7900 1 1 75 GLU OE1 O 131.790 26.942 -4.730 1.00 . A A . 65 GLU OE1 1 1
4 7901 1 1 75 GLU OE2 O 133.810 27.069 -5.468 1.00 . A A . 65 GLU OE2 1 1
4 7902 1 1 76 PHE C C 129.052 20.943 -2.429 1.00 . A A . 66 PHE C 1 1
4 7903 1 1 76 PHE CA C 128.922 21.322 -3.897 1.00 . A A . 66 PHE CA 1 1
4 7904 1 1 76 PHE CB C 128.788 20.052 -4.717 1.00 . A A . 66 PHE CB 1 1
4 7905 1 1 76 PHE CD1 C 127.548 18.473 -3.226 1.00 . A A . 66 PHE CD1 1 1
4 7906 1 1 76 PHE CD2 C 126.325 19.615 -4.978 1.00 . A A . 66 PHE CD2 1 1
4 7907 1 1 76 PHE CE1 C 126.375 17.840 -2.819 1.00 . A A . 66 PHE CE1 1 1
4 7908 1 1 76 PHE CE2 C 125.148 18.976 -4.574 1.00 . A A . 66 PHE CE2 1 1
4 7909 1 1 76 PHE CG C 127.525 19.358 -4.304 1.00 . A A . 66 PHE CG 1 1
4 7910 1 1 76 PHE CZ C 125.172 18.090 -3.491 1.00 . A A . 66 PHE CZ 1 1
4 7911 1 1 76 PHE H H 130.651 21.697 -5.040 1.00 . A A . 66 PHE H 1 1
4 7912 1 1 76 PHE HA H 128.034 21.914 -4.027 1.00 . A A . 66 PHE HA 1 1
4 7913 1 1 76 PHE HB2 H 128.751 20.296 -5.770 1.00 . A A . 66 PHE HB2 1 1
4 7914 1 1 76 PHE HB3 H 129.632 19.412 -4.516 1.00 . A A . 66 PHE HB3 1 1
4 7915 1 1 76 PHE HD1 H 128.474 18.274 -2.709 1.00 . A A . 66 PHE HD1 1 1
4 7916 1 1 76 PHE HD2 H 126.309 20.303 -5.811 1.00 . A A . 66 PHE HD2 1 1
4 7917 1 1 76 PHE HE1 H 126.399 17.156 -1.990 1.00 . A A . 66 PHE HE1 1 1
4 7918 1 1 76 PHE HE2 H 124.225 19.172 -5.090 1.00 . A A . 66 PHE HE2 1 1
4 7919 1 1 76 PHE HZ H 124.264 17.597 -3.177 1.00 . A A . 66 PHE HZ 1 1
4 7920 1 1 76 PHE N N 130.070 22.084 -4.349 1.00 . A A . 66 PHE N 1 1
4 7921 1 1 76 PHE O O 128.092 21.032 -1.664 1.00 . A A . 66 PHE O 1 1
4 7922 1 1 77 LYS C C 130.238 21.233 0.279 1.00 . A A . 67 LYS C 1 1
4 7923 1 1 77 LYS CA C 130.500 20.095 -0.677 1.00 . A A . 67 LYS CA 1 1
4 7924 1 1 77 LYS CB C 131.956 19.679 -0.500 1.00 . A A . 67 LYS CB 1 1
4 7925 1 1 77 LYS CD C 133.686 17.976 -0.937 1.00 . A A . 67 LYS CD 1 1
4 7926 1 1 77 LYS CE C 133.961 16.561 -1.426 1.00 . A A . 67 LYS CE 1 1
4 7927 1 1 77 LYS CG C 132.201 18.297 -1.086 1.00 . A A . 67 LYS CG 1 1
4 7928 1 1 77 LYS H H 130.969 20.455 -2.702 1.00 . A A . 67 LYS H 1 1
4 7929 1 1 77 LYS HA H 129.865 19.262 -0.427 1.00 . A A . 67 LYS HA 1 1
4 7930 1 1 77 LYS HB2 H 132.590 20.394 -1.005 1.00 . A A . 67 LYS HB2 1 1
4 7931 1 1 77 LYS HB3 H 132.199 19.670 0.553 1.00 . A A . 67 LYS HB3 1 1
4 7932 1 1 77 LYS HD2 H 134.268 18.678 -1.519 1.00 . A A . 67 LYS HD2 1 1
4 7933 1 1 77 LYS HD3 H 133.963 18.055 0.099 1.00 . A A . 67 LYS HD3 1 1
4 7934 1 1 77 LYS HE2 H 133.400 15.863 -0.827 1.00 . A A . 67 LYS HE2 1 1
4 7935 1 1 77 LYS HE3 H 133.666 16.476 -2.457 1.00 . A A . 67 LYS HE3 1 1
4 7936 1 1 77 LYS HG2 H 131.612 17.568 -0.546 1.00 . A A . 67 LYS HG2 1 1
4 7937 1 1 77 LYS HG3 H 131.930 18.284 -2.128 1.00 . A A . 67 LYS HG3 1 1
4 7938 1 1 77 LYS HZ1 H 135.620 15.940 -0.337 1.00 . A A . 67 LYS HZ1 1 1
4 7939 1 1 77 LYS HZ2 H 135.959 17.132 -1.498 1.00 . A A . 67 LYS HZ2 1 1
4 7940 1 1 77 LYS HZ3 H 135.682 15.528 -1.982 1.00 . A A . 67 LYS HZ3 1 1
4 7941 1 1 77 LYS N N 130.249 20.504 -2.048 1.00 . A A . 67 LYS N 1 1
4 7942 1 1 77 LYS NZ N 135.416 16.268 -1.301 1.00 . A A . 67 LYS NZ 1 1
4 7943 1 1 77 LYS O O 129.616 21.043 1.324 1.00 . A A . 67 LYS O 1 1
4 7944 1 1 78 HIS C C 129.092 23.946 0.886 1.00 . A A . 68 HIS C 1 1
4 7945 1 1 78 HIS CA C 130.551 23.556 0.792 1.00 . A A . 68 HIS CA 1 1
4 7946 1 1 78 HIS CB C 131.365 24.739 0.264 1.00 . A A . 68 HIS CB 1 1
4 7947 1 1 78 HIS CD2 C 130.373 27.085 0.893 1.00 . A A . 68 HIS CD2 1 1
4 7948 1 1 78 HIS CE1 C 131.198 27.256 2.887 1.00 . A A . 68 HIS CE1 1 1
4 7949 1 1 78 HIS CG C 131.105 25.946 1.119 1.00 . A A . 68 HIS CG 1 1
4 7950 1 1 78 HIS H H 131.217 22.524 -0.902 1.00 . A A . 68 HIS H 1 1
4 7951 1 1 78 HIS HA H 130.909 23.299 1.771 1.00 . A A . 68 HIS HA 1 1
4 7952 1 1 78 HIS HB2 H 132.418 24.493 0.299 1.00 . A A . 68 HIS HB2 1 1
4 7953 1 1 78 HIS HB3 H 131.078 24.951 -0.754 1.00 . A A . 68 HIS HB3 1 1
4 7954 1 1 78 HIS HD2 H 129.834 27.307 -0.018 1.00 . A A . 68 HIS HD2 1 1
4 7955 1 1 78 HIS HE1 H 131.444 27.626 3.872 1.00 . A A . 68 HIS HE1 1 1
4 7956 1 1 78 HIS HE2 H 130.006 28.783 2.130 1.00 . A A . 68 HIS HE2 1 1
4 7957 1 1 78 HIS N N 130.729 22.413 -0.065 1.00 . A A . 68 HIS N 1 1
4 7958 1 1 78 HIS ND1 N 131.622 26.077 2.396 1.00 . A A . 68 HIS ND1 1 1
4 7959 1 1 78 HIS NE2 N 130.434 27.910 2.011 1.00 . A A . 68 HIS NE2 1 1
4 7960 1 1 78 HIS O O 128.576 24.189 1.975 1.00 . A A . 68 HIS O 1 1
4 7961 1 1 79 PHE C C 126.190 23.377 0.494 1.00 . A A . 69 PHE C 1 1
4 7962 1 1 79 PHE CA C 127.034 24.372 -0.289 1.00 . A A . 69 PHE CA 1 1
4 7963 1 1 79 PHE CB C 126.562 24.418 -1.740 1.00 . A A . 69 PHE CB 1 1
4 7964 1 1 79 PHE CD1 C 124.503 25.798 -1.328 1.00 . A A . 69 PHE CD1 1 1
4 7965 1 1 79 PHE CD2 C 124.249 23.575 -2.258 1.00 . A A . 69 PHE CD2 1 1
4 7966 1 1 79 PHE CE1 C 123.117 25.974 -1.366 1.00 . A A . 69 PHE CE1 1 1
4 7967 1 1 79 PHE CE2 C 122.866 23.754 -2.297 1.00 . A A . 69 PHE CE2 1 1
4 7968 1 1 79 PHE CG C 125.068 24.601 -1.777 1.00 . A A . 69 PHE CG 1 1
4 7969 1 1 79 PHE CZ C 122.298 24.952 -1.850 1.00 . A A . 69 PHE CZ 1 1
4 7970 1 1 79 PHE H H 128.865 23.796 -1.105 1.00 . A A . 69 PHE H 1 1
4 7971 1 1 79 PHE HA H 126.926 25.351 0.141 1.00 . A A . 69 PHE HA 1 1
4 7972 1 1 79 PHE HB2 H 127.039 25.243 -2.246 1.00 . A A . 69 PHE HB2 1 1
4 7973 1 1 79 PHE HB3 H 126.823 23.492 -2.231 1.00 . A A . 69 PHE HB3 1 1
4 7974 1 1 79 PHE HD1 H 125.138 26.584 -0.951 1.00 . A A . 69 PHE HD1 1 1
4 7975 1 1 79 PHE HD2 H 124.685 22.650 -2.603 1.00 . A A . 69 PHE HD2 1 1
4 7976 1 1 79 PHE HE1 H 122.679 26.897 -1.019 1.00 . A A . 69 PHE HE1 1 1
4 7977 1 1 79 PHE HE2 H 122.233 22.957 -2.661 1.00 . A A . 69 PHE HE2 1 1
4 7978 1 1 79 PHE HZ H 121.226 25.085 -1.883 1.00 . A A . 69 PHE HZ 1 1
4 7979 1 1 79 PHE N N 128.425 24.005 -0.259 1.00 . A A . 69 PHE N 1 1
4 7980 1 1 79 PHE O O 125.363 23.761 1.321 1.00 . A A . 69 PHE O 1 1
4 7981 1 1 80 ALA C C 125.927 20.817 2.274 1.00 . A A . 70 ALA C 1 1
4 7982 1 1 80 ALA CA C 125.594 21.037 0.803 1.00 . A A . 70 ALA CA 1 1
4 7983 1 1 80 ALA CB C 125.794 19.735 0.026 1.00 . A A . 70 ALA CB 1 1
4 7984 1 1 80 ALA H H 126.992 21.851 -0.521 1.00 . A A . 70 ALA H 1 1
4 7985 1 1 80 ALA HA H 124.564 21.313 0.725 1.00 . A A . 70 ALA HA 1 1
4 7986 1 1 80 ALA HB1 H 126.844 19.485 0.005 1.00 . A A . 70 ALA HB1 1 1
4 7987 1 1 80 ALA HB2 H 125.436 19.862 -0.985 1.00 . A A . 70 ALA HB2 1 1
4 7988 1 1 80 ALA HB3 H 125.242 18.941 0.505 1.00 . A A . 70 ALA HB3 1 1
4 7989 1 1 80 ALA N N 126.368 22.096 0.185 1.00 . A A . 70 ALA N 1 1
4 7990 1 1 80 ALA O O 125.038 20.527 3.072 1.00 . A A . 70 ALA O 1 1
4 7991 1 1 81 GLY C C 126.920 21.803 4.887 1.00 . A A . 71 GLY C 1 1
4 7992 1 1 81 GLY CA C 127.574 20.745 4.027 1.00 . A A . 71 GLY CA 1 1
4 7993 1 1 81 GLY H H 127.876 21.193 1.989 1.00 . A A . 71 GLY H 1 1
4 7994 1 1 81 GLY HA2 H 127.251 19.765 4.348 1.00 . A A . 71 GLY HA2 1 1
4 7995 1 1 81 GLY HA3 H 128.649 20.820 4.123 1.00 . A A . 71 GLY HA3 1 1
4 7996 1 1 81 GLY N N 127.194 20.947 2.642 1.00 . A A . 71 GLY N 1 1
4 7997 1 1 81 GLY O O 126.563 21.554 6.039 1.00 . A A . 71 GLY O 1 1
4 7998 1 1 82 VAL C C 124.691 24.169 4.926 1.00 . A A . 72 VAL C 1 1
4 7999 1 1 82 VAL CA C 126.216 24.106 5.044 1.00 . A A . 72 VAL CA 1 1
4 8000 1 1 82 VAL CB C 126.810 25.410 4.512 1.00 . A A . 72 VAL CB 1 1
4 8001 1 1 82 VAL CG1 C 125.900 26.572 4.894 1.00 . A A . 72 VAL CG1 1 1
4 8002 1 1 82 VAL CG2 C 128.197 25.631 5.116 1.00 . A A . 72 VAL CG2 1 1
4 8003 1 1 82 VAL H H 127.123 23.143 3.418 1.00 . A A . 72 VAL H 1 1
4 8004 1 1 82 VAL HA H 126.483 24.010 6.082 1.00 . A A . 72 VAL HA 1 1
4 8005 1 1 82 VAL HB H 126.887 25.354 3.436 1.00 . A A . 72 VAL HB 1 1
4 8006 1 1 82 VAL HG11 H 126.463 27.490 4.866 1.00 . A A . 72 VAL HG11 1 1
4 8007 1 1 82 VAL HG12 H 125.514 26.415 5.890 1.00 . A A . 72 VAL HG12 1 1
4 8008 1 1 82 VAL HG13 H 125.082 26.628 4.193 1.00 . A A . 72 VAL HG13 1 1
4 8009 1 1 82 VAL HG21 H 128.616 26.543 4.720 1.00 . A A . 72 VAL HG21 1 1
4 8010 1 1 82 VAL HG22 H 128.837 24.799 4.861 1.00 . A A . 72 VAL HG22 1 1
4 8011 1 1 82 VAL HG23 H 128.114 25.710 6.189 1.00 . A A . 72 VAL HG23 1 1
4 8012 1 1 82 VAL N N 126.793 22.996 4.326 1.00 . A A . 72 VAL N 1 1
4 8013 1 1 82 VAL O O 124.021 24.496 5.908 1.00 . A A . 72 VAL O 1 1
4 8014 1 1 83 HIS C C 121.872 22.861 3.304 1.00 . A A . 73 HIS C 1 1
4 8015 1 1 83 HIS CA C 122.698 24.138 3.513 1.00 . A A . 73 HIS CA 1 1
4 8016 1 1 83 HIS CB C 122.479 25.054 2.304 1.00 . A A . 73 HIS CB 1 1
4 8017 1 1 83 HIS CD2 C 122.200 27.356 3.548 1.00 . A A . 73 HIS CD2 1 1
4 8018 1 1 83 HIS CE1 C 123.873 28.402 2.654 1.00 . A A . 73 HIS CE1 1 1
4 8019 1 1 83 HIS CG C 122.802 26.477 2.677 1.00 . A A . 73 HIS CG 1 1
4 8020 1 1 83 HIS H H 124.733 23.814 2.960 1.00 . A A . 73 HIS H 1 1
4 8021 1 1 83 HIS HA H 122.297 24.646 4.371 1.00 . A A . 73 HIS HA 1 1
4 8022 1 1 83 HIS HB2 H 123.122 24.740 1.495 1.00 . A A . 73 HIS HB2 1 1
4 8023 1 1 83 HIS HB3 H 121.448 24.990 1.987 1.00 . A A . 73 HIS HB3 1 1
4 8024 1 1 83 HIS HD2 H 121.334 27.136 4.151 1.00 . A A . 73 HIS HD2 1 1
4 8025 1 1 83 HIS HE1 H 124.594 29.168 2.403 1.00 . A A . 73 HIS HE1 1 1
4 8026 1 1 83 HIS HE2 H 122.671 29.376 4.047 1.00 . A A . 73 HIS HE2 1 1
4 8027 1 1 83 HIS N N 124.141 23.970 3.722 1.00 . A A . 73 HIS N 1 1
4 8028 1 1 83 HIS ND1 N 123.868 27.166 2.121 1.00 . A A . 73 HIS ND1 1 1
4 8029 1 1 83 HIS NE2 N 122.878 28.570 3.530 1.00 . A A . 73 HIS NE2 1 1
4 8030 1 1 83 HIS O O 120.655 22.983 3.160 1.00 . A A . 73 HIS O 1 1
4 8031 1 1 84 LEU C C 121.962 19.213 3.690 1.00 . A A . 74 LEU C 1 1
4 8032 1 1 84 LEU CA C 121.623 20.482 2.925 1.00 . A A . 74 LEU CA 1 1
4 8033 1 1 84 LEU CB C 121.683 20.133 1.442 1.00 . A A . 74 LEU CB 1 1
4 8034 1 1 84 LEU CD1 C 121.961 22.205 0.079 1.00 . A A . 74 LEU CD1 1 1
4 8035 1 1 84 LEU CD2 C 120.317 20.475 -0.587 1.00 . A A . 74 LEU CD2 1 1
4 8036 1 1 84 LEU CG C 120.962 21.181 0.597 1.00 . A A . 74 LEU CG 1 1
4 8037 1 1 84 LEU H H 123.445 21.573 3.277 1.00 . A A . 74 LEU H 1 1
4 8038 1 1 84 LEU HA H 120.602 20.726 3.157 1.00 . A A . 74 LEU HA 1 1
4 8039 1 1 84 LEU HB2 H 122.712 20.070 1.133 1.00 . A A . 74 LEU HB2 1 1
4 8040 1 1 84 LEU HB3 H 121.212 19.174 1.288 1.00 . A A . 74 LEU HB3 1 1
4 8041 1 1 84 LEU HD11 H 122.565 21.756 -0.693 1.00 . A A . 74 LEU HD11 1 1
4 8042 1 1 84 LEU HD12 H 122.595 22.536 0.882 1.00 . A A . 74 LEU HD12 1 1
4 8043 1 1 84 LEU HD13 H 121.423 23.047 -0.323 1.00 . A A . 74 LEU HD13 1 1
4 8044 1 1 84 LEU HD21 H 119.922 21.207 -1.274 1.00 . A A . 74 LEU HD21 1 1
4 8045 1 1 84 LEU HD22 H 119.518 19.841 -0.232 1.00 . A A . 74 LEU HD22 1 1
4 8046 1 1 84 LEU HD23 H 121.062 19.876 -1.086 1.00 . A A . 74 LEU HD23 1 1
4 8047 1 1 84 LEU HG H 120.201 21.681 1.174 1.00 . A A . 74 LEU HG 1 1
4 8048 1 1 84 LEU N N 122.467 21.661 3.208 1.00 . A A . 74 LEU N 1 1
4 8049 1 1 84 LEU O O 123.054 19.064 4.235 1.00 . A A . 74 LEU O 1 1
4 8050 1 1 85 HIS C C 121.254 15.978 2.995 1.00 . A A . 75 HIS C 1 1
4 8051 1 1 85 HIS CA C 121.229 16.938 4.182 1.00 . A A . 75 HIS CA 1 1
4 8052 1 1 85 HIS CB C 120.100 16.582 5.154 1.00 . A A . 75 HIS CB 1 1
4 8053 1 1 85 HIS CD2 C 119.275 18.409 6.862 1.00 . A A . 75 HIS CD2 1 1
4 8054 1 1 85 HIS CE1 C 121.008 18.428 8.164 1.00 . A A . 75 HIS CE1 1 1
4 8055 1 1 85 HIS CG C 120.164 17.495 6.351 1.00 . A A . 75 HIS CG 1 1
4 8056 1 1 85 HIS H H 120.229 18.424 3.081 1.00 . A A . 75 HIS H 1 1
4 8057 1 1 85 HIS HA H 122.180 16.901 4.696 1.00 . A A . 75 HIS HA 1 1
4 8058 1 1 85 HIS HB2 H 119.148 16.703 4.659 1.00 . A A . 75 HIS HB2 1 1
4 8059 1 1 85 HIS HB3 H 120.211 15.558 5.476 1.00 . A A . 75 HIS HB3 1 1
4 8060 1 1 85 HIS HD2 H 118.307 18.639 6.440 1.00 . A A . 75 HIS HD2 1 1
4 8061 1 1 85 HIS HE1 H 121.688 18.664 8.968 1.00 . A A . 75 HIS HE1 1 1
4 8062 1 1 85 HIS HE2 H 119.398 19.678 8.573 1.00 . A A . 75 HIS HE2 1 1
4 8063 1 1 85 HIS N N 121.037 18.260 3.617 1.00 . A A . 75 HIS N 1 1
4 8064 1 1 85 HIS ND1 N 121.263 17.525 7.199 1.00 . A A . 75 HIS ND1 1 1
4 8065 1 1 85 HIS NE2 N 119.811 18.994 8.008 1.00 . A A . 75 HIS NE2 1 1
4 8066 1 1 85 HIS O O 120.326 15.974 2.184 1.00 . A A . 75 HIS O 1 1
4 8067 1 1 86 MET C C 122.115 12.850 2.103 1.00 . A A . 76 MET C 1 1
4 8068 1 1 86 MET CA C 122.440 14.280 1.727 1.00 . A A . 76 MET CA 1 1
4 8069 1 1 86 MET CB C 123.863 14.326 1.167 1.00 . A A . 76 MET CB 1 1
4 8070 1 1 86 MET CE C 122.976 15.660 -1.985 1.00 . A A . 76 MET CE 1 1
4 8071 1 1 86 MET CG C 124.119 15.666 0.474 1.00 . A A . 76 MET CG 1 1
4 8072 1 1 86 MET H H 123.043 15.241 3.519 1.00 . A A . 76 MET H 1 1
4 8073 1 1 86 MET HA H 121.757 14.591 0.953 1.00 . A A . 76 MET HA 1 1
4 8074 1 1 86 MET HB2 H 124.568 14.203 1.977 1.00 . A A . 76 MET HB2 1 1
4 8075 1 1 86 MET HB3 H 123.996 13.524 0.455 1.00 . A A . 76 MET HB3 1 1
4 8076 1 1 86 MET HE1 H 122.263 14.944 -1.598 1.00 . A A . 76 MET HE1 1 1
4 8077 1 1 86 MET HE2 H 123.044 15.555 -3.055 1.00 . A A . 76 MET HE2 1 1
4 8078 1 1 86 MET HE3 H 122.654 16.663 -1.743 1.00 . A A . 76 MET HE3 1 1
4 8079 1 1 86 MET HG2 H 123.228 16.273 0.499 1.00 . A A . 76 MET HG2 1 1
4 8080 1 1 86 MET HG3 H 124.919 16.182 0.982 1.00 . A A . 76 MET HG3 1 1
4 8081 1 1 86 MET N N 122.321 15.196 2.862 1.00 . A A . 76 MET N 1 1
4 8082 1 1 86 MET O O 122.518 12.361 3.160 1.00 . A A . 76 MET O 1 1
4 8083 1 1 86 MET SD S 124.595 15.357 -1.245 1.00 . A A . 76 MET SD 1 1
4 8084 1 1 87 VAL C C 121.404 9.999 0.179 1.00 . A A . 77 VAL C 1 1
4 8085 1 1 87 VAL CA C 121.030 10.794 1.423 1.00 . A A . 77 VAL CA 1 1
4 8086 1 1 87 VAL CB C 119.528 10.702 1.704 1.00 . A A . 77 VAL CB 1 1
4 8087 1 1 87 VAL CG1 C 119.087 9.240 1.747 1.00 . A A . 77 VAL CG1 1 1
4 8088 1 1 87 VAL CG2 C 119.230 11.361 3.054 1.00 . A A . 77 VAL CG2 1 1
4 8089 1 1 87 VAL H H 121.117 12.618 0.374 1.00 . A A . 77 VAL H 1 1
4 8090 1 1 87 VAL HA H 121.576 10.406 2.270 1.00 . A A . 77 VAL HA 1 1
4 8091 1 1 87 VAL HB H 118.986 11.219 0.924 1.00 . A A . 77 VAL HB 1 1
4 8092 1 1 87 VAL HG11 H 118.441 9.090 2.600 1.00 . A A . 77 VAL HG11 1 1
4 8093 1 1 87 VAL HG12 H 119.955 8.603 1.835 1.00 . A A . 77 VAL HG12 1 1
4 8094 1 1 87 VAL HG13 H 118.551 9.000 0.842 1.00 . A A . 77 VAL HG13 1 1
4 8095 1 1 87 VAL HG21 H 119.506 10.688 3.851 1.00 . A A . 77 VAL HG21 1 1
4 8096 1 1 87 VAL HG22 H 118.177 11.585 3.120 1.00 . A A . 77 VAL HG22 1 1
4 8097 1 1 87 VAL HG23 H 119.798 12.277 3.146 1.00 . A A . 77 VAL HG23 1 1
4 8098 1 1 87 VAL N N 121.395 12.178 1.211 1.00 . A A . 77 VAL N 1 1
4 8099 1 1 87 VAL O O 121.079 10.392 -0.941 1.00 . A A . 77 VAL O 1 1
4 8100 1 1 88 GLU C C 121.520 6.931 -0.945 1.00 . A A . 78 GLU C 1 1
4 8101 1 1 88 GLU CA C 122.522 8.051 -0.730 1.00 . A A . 78 GLU CA 1 1
4 8102 1 1 88 GLU CB C 123.905 7.460 -0.429 1.00 . A A . 78 GLU CB 1 1
4 8103 1 1 88 GLU CD C 125.797 6.100 -1.343 1.00 . A A . 78 GLU CD 1 1
4 8104 1 1 88 GLU CG C 124.408 6.660 -1.635 1.00 . A A . 78 GLU CG 1 1
4 8105 1 1 88 GLU H H 122.322 8.627 1.300 1.00 . A A . 78 GLU H 1 1
4 8106 1 1 88 GLU HA H 122.583 8.651 -1.624 1.00 . A A . 78 GLU HA 1 1
4 8107 1 1 88 GLU HB2 H 124.600 8.260 -0.215 1.00 . A A . 78 GLU HB2 1 1
4 8108 1 1 88 GLU HB3 H 123.837 6.806 0.427 1.00 . A A . 78 GLU HB3 1 1
4 8109 1 1 88 GLU HG2 H 123.727 5.845 -1.836 1.00 . A A . 78 GLU HG2 1 1
4 8110 1 1 88 GLU HG3 H 124.459 7.307 -2.498 1.00 . A A . 78 GLU HG3 1 1
4 8111 1 1 88 GLU N N 122.096 8.889 0.382 1.00 . A A . 78 GLU N 1 1
4 8112 1 1 88 GLU O O 121.204 6.178 -0.023 1.00 . A A . 78 GLU O 1 1
4 8113 1 1 88 GLU OE1 O 126.215 6.176 -0.198 1.00 . A A . 78 GLU OE1 1 1
4 8114 1 1 88 GLU OE2 O 126.426 5.608 -2.266 1.00 . A A . 78 GLU OE2 1 1
4 8115 1 1 89 VAL C C 120.527 5.100 -3.792 1.00 . A A . 79 VAL C 1 1
4 8116 1 1 89 VAL CA C 120.059 5.799 -2.519 1.00 . A A . 79 VAL CA 1 1
4 8117 1 1 89 VAL CB C 118.688 6.445 -2.765 1.00 . A A . 79 VAL CB 1 1
4 8118 1 1 89 VAL CG1 C 117.586 5.414 -2.527 1.00 . A A . 79 VAL CG1 1 1
4 8119 1 1 89 VAL CG2 C 118.491 7.639 -1.815 1.00 . A A . 79 VAL CG2 1 1
4 8120 1 1 89 VAL H H 121.312 7.446 -2.872 1.00 . A A . 79 VAL H 1 1
4 8121 1 1 89 VAL HA H 119.982 5.082 -1.715 1.00 . A A . 79 VAL HA 1 1
4 8122 1 1 89 VAL HB H 118.636 6.788 -3.787 1.00 . A A . 79 VAL HB 1 1
4 8123 1 1 89 VAL HG11 H 117.297 5.429 -1.487 1.00 . A A . 79 VAL HG11 1 1
4 8124 1 1 89 VAL HG12 H 117.950 4.430 -2.786 1.00 . A A . 79 VAL HG12 1 1
4 8125 1 1 89 VAL HG13 H 116.732 5.655 -3.140 1.00 . A A . 79 VAL HG13 1 1
4 8126 1 1 89 VAL HG21 H 118.862 7.388 -0.832 1.00 . A A . 79 VAL HG21 1 1
4 8127 1 1 89 VAL HG22 H 117.439 7.882 -1.752 1.00 . A A . 79 VAL HG22 1 1
4 8128 1 1 89 VAL HG23 H 119.031 8.496 -2.192 1.00 . A A . 79 VAL HG23 1 1
4 8129 1 1 89 VAL N N 121.023 6.824 -2.170 1.00 . A A . 79 VAL N 1 1
4 8130 1 1 89 VAL O O 120.354 5.614 -4.896 1.00 . A A . 79 VAL O 1 1
4 8131 1 1 90 ASP C C 121.166 1.990 -5.158 1.00 . A A . 80 ASP C 1 1
4 8132 1 1 90 ASP CA C 121.838 3.292 -4.741 1.00 . A A . 80 ASP CA 1 1
4 8133 1 1 90 ASP CB C 123.305 3.006 -4.419 1.00 . A A . 80 ASP CB 1 1
4 8134 1 1 90 ASP CG C 124.085 4.316 -4.339 1.00 . A A . 80 ASP CG 1 1
4 8135 1 1 90 ASP H H 121.381 3.664 -2.693 1.00 . A A . 80 ASP H 1 1
4 8136 1 1 90 ASP HA H 121.819 3.957 -5.588 1.00 . A A . 80 ASP HA 1 1
4 8137 1 1 90 ASP HB2 H 123.372 2.488 -3.475 1.00 . A A . 80 ASP HB2 1 1
4 8138 1 1 90 ASP HB3 H 123.728 2.388 -5.198 1.00 . A A . 80 ASP HB3 1 1
4 8139 1 1 90 ASP N N 121.224 3.980 -3.607 1.00 . A A . 80 ASP N 1 1
4 8140 1 1 90 ASP O O 120.655 1.253 -4.314 1.00 . A A . 80 ASP O 1 1
4 8141 1 1 90 ASP OD1 O 123.572 5.318 -4.814 1.00 . A A . 80 ASP OD1 1 1
4 8142 1 1 90 ASP OD2 O 125.178 4.300 -3.801 1.00 . A A . 80 ASP OD2 1 1
4 8143 1 1 91 PHE C C 121.740 -0.335 -7.686 1.00 . A A . 81 PHE C 1 1
4 8144 1 1 91 PHE CA C 120.640 0.448 -6.963 1.00 . A A . 81 PHE CA 1 1
4 8145 1 1 91 PHE CB C 119.498 0.763 -7.928 1.00 . A A . 81 PHE CB 1 1
4 8146 1 1 91 PHE CD1 C 117.542 -0.059 -6.583 1.00 . A A . 81 PHE CD1 1 1
4 8147 1 1 91 PHE CD2 C 117.805 2.327 -6.905 1.00 . A A . 81 PHE CD2 1 1
4 8148 1 1 91 PHE CE1 C 116.388 0.170 -5.823 1.00 . A A . 81 PHE CE1 1 1
4 8149 1 1 91 PHE CE2 C 116.653 2.559 -6.143 1.00 . A A . 81 PHE CE2 1 1
4 8150 1 1 91 PHE CG C 118.248 1.017 -7.123 1.00 . A A . 81 PHE CG 1 1
4 8151 1 1 91 PHE CZ C 115.943 1.479 -5.602 1.00 . A A . 81 PHE CZ 1 1
4 8152 1 1 91 PHE H H 121.643 2.296 -7.089 1.00 . A A . 81 PHE H 1 1
4 8153 1 1 91 PHE HA H 120.255 -0.136 -6.144 1.00 . A A . 81 PHE HA 1 1
4 8154 1 1 91 PHE HB2 H 119.744 1.644 -8.506 1.00 . A A . 81 PHE HB2 1 1
4 8155 1 1 91 PHE HB3 H 119.338 -0.073 -8.589 1.00 . A A . 81 PHE HB3 1 1
4 8156 1 1 91 PHE HD1 H 117.883 -1.071 -6.754 1.00 . A A . 81 PHE HD1 1 1
4 8157 1 1 91 PHE HD2 H 118.353 3.161 -7.325 1.00 . A A . 81 PHE HD2 1 1
4 8158 1 1 91 PHE HE1 H 115.841 -0.665 -5.406 1.00 . A A . 81 PHE HE1 1 1
4 8159 1 1 91 PHE HE2 H 116.311 3.569 -5.975 1.00 . A A . 81 PHE HE2 1 1
4 8160 1 1 91 PHE HZ H 115.055 1.656 -5.013 1.00 . A A . 81 PHE HZ 1 1
4 8161 1 1 91 PHE N N 121.207 1.692 -6.454 1.00 . A A . 81 PHE N 1 1
4 8162 1 1 91 PHE O O 121.792 -0.348 -8.915 1.00 . A A . 81 PHE O 1 1
4 8163 1 1 92 PRO C C 123.422 -3.072 -8.124 1.00 . A A . 82 PRO C 1 1
4 8164 1 1 92 PRO CA C 123.792 -1.710 -7.530 1.00 . A A . 82 PRO CA 1 1
4 8165 1 1 92 PRO CB C 124.747 -1.857 -6.346 1.00 . A A . 82 PRO CB 1 1
4 8166 1 1 92 PRO CD C 122.664 -0.995 -5.469 1.00 . A A . 82 PRO CD 1 1
4 8167 1 1 92 PRO CG C 123.869 -1.878 -5.143 1.00 . A A . 82 PRO CG 1 1
4 8168 1 1 92 PRO HA H 124.270 -1.108 -8.286 1.00 . A A . 82 PRO HA 1 1
4 8169 1 1 92 PRO HB2 H 125.303 -2.781 -6.427 1.00 . A A . 82 PRO HB2 1 1
4 8170 1 1 92 PRO HB3 H 125.419 -1.014 -6.297 1.00 . A A . 82 PRO HB3 1 1
4 8171 1 1 92 PRO HD2 H 121.762 -1.444 -5.080 1.00 . A A . 82 PRO HD2 1 1
4 8172 1 1 92 PRO HD3 H 122.805 -0.006 -5.067 1.00 . A A . 82 PRO HD3 1 1
4 8173 1 1 92 PRO HG2 H 123.548 -2.889 -4.938 1.00 . A A . 82 PRO HG2 1 1
4 8174 1 1 92 PRO HG3 H 124.394 -1.474 -4.292 1.00 . A A . 82 PRO HG3 1 1
4 8175 1 1 92 PRO N N 122.640 -0.949 -6.948 1.00 . A A . 82 PRO N 1 1
4 8176 1 1 92 PRO O O 122.416 -3.676 -7.748 1.00 . A A . 82 PRO O 1 1
4 8177 1 1 93 GLN C C 124.369 -5.968 -8.595 1.00 . A A . 83 GLN C 1 1
4 8178 1 1 93 GLN CA C 124.062 -4.882 -9.618 1.00 . A A . 83 GLN CA 1 1
4 8179 1 1 93 GLN CB C 124.970 -5.082 -10.840 1.00 . A A . 83 GLN CB 1 1
4 8180 1 1 93 GLN CD C 123.140 -4.539 -12.459 1.00 . A A . 83 GLN CD 1 1
4 8181 1 1 93 GLN CG C 124.537 -4.160 -11.978 1.00 . A A . 83 GLN CG 1 1
4 8182 1 1 93 GLN H H 125.089 -3.057 -9.236 1.00 . A A . 83 GLN H 1 1
4 8183 1 1 93 GLN HA H 123.035 -4.964 -9.919 1.00 . A A . 83 GLN HA 1 1
4 8184 1 1 93 GLN HB2 H 125.991 -4.856 -10.564 1.00 . A A . 83 GLN HB2 1 1
4 8185 1 1 93 GLN HB3 H 124.907 -6.108 -11.169 1.00 . A A . 83 GLN HB3 1 1
4 8186 1 1 93 GLN HE21 H 122.333 -2.797 -11.953 1.00 . A A . 83 GLN HE21 1 1
4 8187 1 1 93 GLN HE22 H 121.265 -3.916 -12.652 1.00 . A A . 83 GLN HE22 1 1
4 8188 1 1 93 GLN HG2 H 124.531 -3.145 -11.625 1.00 . A A . 83 GLN HG2 1 1
4 8189 1 1 93 GLN HG3 H 125.233 -4.249 -12.796 1.00 . A A . 83 GLN HG3 1 1
4 8190 1 1 93 GLN N N 124.279 -3.564 -9.019 1.00 . A A . 83 GLN N 1 1
4 8191 1 1 93 GLN NE2 N 122.166 -3.679 -12.346 1.00 . A A . 83 GLN NE2 1 1
4 8192 1 1 93 GLN O O 123.612 -6.924 -8.440 1.00 . A A . 83 GLN O 1 1
4 8193 1 1 93 GLN OE1 O 122.930 -5.651 -12.940 1.00 . A A . 83 GLN OE1 1 1
4 8194 1 1 94 LYS C C 125.347 -6.058 -5.505 1.00 . A A . 84 LYS C 1 1
4 8195 1 1 94 LYS CA C 125.818 -6.686 -6.796 1.00 . A A . 84 LYS CA 1 1
4 8196 1 1 94 LYS CB C 127.322 -6.908 -6.751 1.00 . A A . 84 LYS CB 1 1
4 8197 1 1 94 LYS CD C 129.114 -8.551 -6.246 1.00 . A A . 84 LYS CD 1 1
4 8198 1 1 94 LYS CE C 129.430 -9.943 -5.699 1.00 . A A . 84 LYS CE 1 1
4 8199 1 1 94 LYS CG C 127.615 -8.301 -6.190 1.00 . A A . 84 LYS CG 1 1
4 8200 1 1 94 LYS H H 125.974 -4.963 -7.987 1.00 . A A . 84 LYS H 1 1
4 8201 1 1 94 LYS HA H 125.308 -7.626 -6.946 1.00 . A A . 84 LYS HA 1 1
4 8202 1 1 94 LYS HB2 H 127.724 -6.825 -7.749 1.00 . A A . 84 LYS HB2 1 1
4 8203 1 1 94 LYS HB3 H 127.775 -6.163 -6.116 1.00 . A A . 84 LYS HB3 1 1
4 8204 1 1 94 LYS HD2 H 129.448 -8.478 -7.268 1.00 . A A . 84 LYS HD2 1 1
4 8205 1 1 94 LYS HD3 H 129.616 -7.808 -5.647 1.00 . A A . 84 LYS HD3 1 1
4 8206 1 1 94 LYS HE2 H 129.120 -10.003 -4.665 1.00 . A A . 84 LYS HE2 1 1
4 8207 1 1 94 LYS HE3 H 128.901 -10.687 -6.277 1.00 . A A . 84 LYS HE3 1 1
4 8208 1 1 94 LYS HG2 H 127.272 -8.361 -5.168 1.00 . A A . 84 LYS HG2 1 1
4 8209 1 1 94 LYS HG3 H 127.109 -9.047 -6.786 1.00 . A A . 84 LYS HG3 1 1
4 8210 1 1 94 LYS HZ1 H 131.281 -10.365 -4.846 1.00 . A A . 84 LYS HZ1 1 1
4 8211 1 1 94 LYS HZ2 H 131.359 -9.356 -6.209 1.00 . A A . 84 LYS HZ2 1 1
4 8212 1 1 94 LYS HZ3 H 131.067 -11.019 -6.395 1.00 . A A . 84 LYS HZ3 1 1
4 8213 1 1 94 LYS N N 125.450 -5.769 -7.856 1.00 . A A . 84 LYS N 1 1
4 8214 1 1 94 LYS NZ N 130.895 -10.189 -5.794 1.00 . A A . 84 LYS NZ 1 1
4 8215 1 1 94 LYS O O 125.954 -5.133 -4.964 1.00 . A A . 84 LYS O 1 1
4 8216 1 1 95 ASN C C 123.982 -6.749 -2.599 1.00 . A A . 85 ASN C 1 1
4 8217 1 1 95 ASN CA C 123.559 -6.035 -3.882 1.00 . A A . 85 ASN CA 1 1
4 8218 1 1 95 ASN CB C 122.052 -6.174 -4.066 1.00 . A A . 85 ASN CB 1 1
4 8219 1 1 95 ASN CG C 121.317 -5.195 -3.161 1.00 . A A . 85 ASN CG 1 1
4 8220 1 1 95 ASN H H 123.812 -7.277 -5.574 1.00 . A A . 85 ASN H 1 1
4 8221 1 1 95 ASN HA H 123.790 -4.987 -3.785 1.00 . A A . 85 ASN HA 1 1
4 8222 1 1 95 ASN HB2 H 121.803 -5.964 -5.096 1.00 . A A . 85 ASN HB2 1 1
4 8223 1 1 95 ASN HB3 H 121.755 -7.181 -3.822 1.00 . A A . 85 ASN HB3 1 1
4 8224 1 1 95 ASN HD21 H 119.610 -5.352 -4.159 1.00 . A A . 85 ASN HD21 1 1
4 8225 1 1 95 ASN HD22 H 119.579 -4.302 -2.825 1.00 . A A . 85 ASN HD22 1 1
4 8226 1 1 95 ASN N N 124.219 -6.549 -5.072 1.00 . A A . 85 ASN N 1 1
4 8227 1 1 95 ASN ND2 N 120.065 -4.927 -3.401 1.00 . A A . 85 ASN ND2 1 1
4 8228 1 1 95 ASN O O 123.918 -7.971 -2.477 1.00 . A A . 85 ASN O 1 1
4 8229 1 1 95 ASN OD1 O 121.896 -4.667 -2.212 1.00 . A A . 85 ASN OD1 1 1
4 8230 1 1 96 HIS C C 124.198 -5.627 0.776 1.00 . A A . 86 HIS C 1 1
4 8231 1 1 96 HIS CA C 124.843 -6.421 -0.354 1.00 . A A . 86 HIS CA 1 1
4 8232 1 1 96 HIS CB C 126.365 -6.324 -0.240 1.00 . A A . 86 HIS CB 1 1
4 8233 1 1 96 HIS CD2 C 127.789 -7.023 -2.334 1.00 . A A . 86 HIS CD2 1 1
4 8234 1 1 96 HIS CE1 C 127.533 -9.169 -2.186 1.00 . A A . 86 HIS CE1 1 1
4 8235 1 1 96 HIS CG C 126.998 -7.254 -1.236 1.00 . A A . 86 HIS CG 1 1
4 8236 1 1 96 HIS H H 124.443 -4.954 -1.827 1.00 . A A . 86 HIS H 1 1
4 8237 1 1 96 HIS HA H 124.554 -7.454 -0.264 1.00 . A A . 86 HIS HA 1 1
4 8238 1 1 96 HIS HB2 H 126.679 -5.308 -0.442 1.00 . A A . 86 HIS HB2 1 1
4 8239 1 1 96 HIS HB3 H 126.670 -6.603 0.758 1.00 . A A . 86 HIS HB3 1 1
4 8240 1 1 96 HIS HD2 H 128.100 -6.049 -2.681 1.00 . A A . 86 HIS HD2 1 1
4 8241 1 1 96 HIS HE1 H 127.597 -10.229 -2.381 1.00 . A A . 86 HIS HE1 1 1
4 8242 1 1 96 HIS HE2 H 128.678 -8.370 -3.730 1.00 . A A . 86 HIS HE2 1 1
4 8243 1 1 96 HIS N N 124.407 -5.917 -1.653 1.00 . A A . 86 HIS N 1 1
4 8244 1 1 96 HIS ND1 N 126.848 -8.630 -1.161 1.00 . A A . 86 HIS ND1 1 1
4 8245 1 1 96 HIS NE2 N 128.125 -8.233 -2.932 1.00 . A A . 86 HIS NE2 1 1
4 8246 1 1 96 HIS O O 124.647 -5.688 1.920 1.00 . A A . 86 HIS O 1 1
4 8247 1 1 97 GLN C C 121.395 -4.974 2.171 1.00 . A A . 87 GLN C 1 1
4 8248 1 1 97 GLN CA C 122.438 -4.104 1.458 1.00 . A A . 87 GLN CA 1 1
4 8249 1 1 97 GLN CB C 121.758 -2.913 0.784 1.00 . A A . 87 GLN CB 1 1
4 8250 1 1 97 GLN CD C 122.828 -0.729 1.355 1.00 . A A . 87 GLN CD 1 1
4 8251 1 1 97 GLN CG C 122.827 -1.897 0.377 1.00 . A A . 87 GLN CG 1 1
4 8252 1 1 97 GLN H H 122.815 -4.890 -0.468 1.00 . A A . 87 GLN H 1 1
4 8253 1 1 97 GLN HA H 123.156 -3.742 2.177 1.00 . A A . 87 GLN HA 1 1
4 8254 1 1 97 GLN HB2 H 121.226 -3.251 -0.093 1.00 . A A . 87 GLN HB2 1 1
4 8255 1 1 97 GLN HB3 H 121.065 -2.449 1.467 1.00 . A A . 87 GLN HB3 1 1
4 8256 1 1 97 GLN HE21 H 121.620 0.383 0.243 1.00 . A A . 87 GLN HE21 1 1
4 8257 1 1 97 GLN HE22 H 122.127 1.095 1.699 1.00 . A A . 87 GLN HE22 1 1
4 8258 1 1 97 GLN HG2 H 123.797 -2.375 0.386 1.00 . A A . 87 GLN HG2 1 1
4 8259 1 1 97 GLN HG3 H 122.614 -1.533 -0.616 1.00 . A A . 87 GLN HG3 1 1
4 8260 1 1 97 GLN N N 123.138 -4.892 0.457 1.00 . A A . 87 GLN N 1 1
4 8261 1 1 97 GLN NE2 N 122.134 0.339 1.076 1.00 . A A . 87 GLN NE2 1 1
4 8262 1 1 97 GLN O O 120.870 -5.920 1.581 1.00 . A A . 87 GLN O 1 1
4 8263 1 1 97 GLN OE1 O 123.475 -0.793 2.399 1.00 . A A . 87 GLN OE1 1 1
4 8264 1 1 98 PRO C C 118.671 -5.329 3.673 1.00 . A A . 88 PRO C 1 1
4 8265 1 1 98 PRO CA C 120.096 -5.491 4.195 1.00 . A A . 88 PRO CA 1 1
4 8266 1 1 98 PRO CB C 120.232 -4.958 5.622 1.00 . A A . 88 PRO CB 1 1
4 8267 1 1 98 PRO CD C 121.647 -3.587 4.223 1.00 . A A . 88 PRO CD 1 1
4 8268 1 1 98 PRO CG C 120.780 -3.579 5.481 1.00 . A A . 88 PRO CG 1 1
4 8269 1 1 98 PRO HA H 120.374 -6.532 4.178 1.00 . A A . 88 PRO HA 1 1
4 8270 1 1 98 PRO HB2 H 119.265 -4.934 6.103 1.00 . A A . 88 PRO HB2 1 1
4 8271 1 1 98 PRO HB3 H 120.918 -5.571 6.186 1.00 . A A . 88 PRO HB3 1 1
4 8272 1 1 98 PRO HD2 H 121.561 -2.645 3.704 1.00 . A A . 88 PRO HD2 1 1
4 8273 1 1 98 PRO HD3 H 122.676 -3.791 4.472 1.00 . A A . 88 PRO HD3 1 1
4 8274 1 1 98 PRO HG2 H 119.972 -2.867 5.376 1.00 . A A . 88 PRO HG2 1 1
4 8275 1 1 98 PRO HG3 H 121.386 -3.331 6.338 1.00 . A A . 88 PRO HG3 1 1
4 8276 1 1 98 PRO N N 121.091 -4.690 3.417 1.00 . A A . 88 PRO N 1 1
4 8277 1 1 98 PRO O O 118.349 -4.345 3.005 1.00 . A A . 88 PRO O 1 1
4 8278 1 1 99 GLU C C 115.714 -5.040 3.832 1.00 . A A . 89 GLU C 1 1
4 8279 1 1 99 GLU CA C 116.457 -6.324 3.464 1.00 . A A . 89 GLU CA 1 1
4 8280 1 1 99 GLU CB C 115.701 -7.527 4.032 1.00 . A A . 89 GLU CB 1 1
4 8281 1 1 99 GLU CD C 113.568 -8.836 3.863 1.00 . A A . 89 GLU CD 1 1
4 8282 1 1 99 GLU CG C 114.312 -7.593 3.394 1.00 . A A . 89 GLU CG 1 1
4 8283 1 1 99 GLU H H 118.154 -7.103 4.451 1.00 . A A . 89 GLU H 1 1
4 8284 1 1 99 GLU HA H 116.470 -6.413 2.389 1.00 . A A . 89 GLU HA 1 1
4 8285 1 1 99 GLU HB2 H 116.247 -8.434 3.810 1.00 . A A . 89 GLU HB2 1 1
4 8286 1 1 99 GLU HB3 H 115.600 -7.419 5.102 1.00 . A A . 89 GLU HB3 1 1
4 8287 1 1 99 GLU HG2 H 113.749 -6.716 3.672 1.00 . A A . 89 GLU HG2 1 1
4 8288 1 1 99 GLU HG3 H 114.416 -7.625 2.320 1.00 . A A . 89 GLU HG3 1 1
4 8289 1 1 99 GLU N N 117.834 -6.328 3.942 1.00 . A A . 89 GLU N 1 1
4 8290 1 1 99 GLU O O 115.037 -4.466 2.987 1.00 . A A . 89 GLU O 1 1
4 8291 1 1 99 GLU OE1 O 114.024 -9.458 4.808 1.00 . A A . 89 GLU OE1 1 1
4 8292 1 1 99 GLU OE2 O 112.548 -9.148 3.269 1.00 . A A . 89 GLU OE2 1 1
4 8293 1 1 100 GLU C C 115.465 -2.189 4.647 1.00 . A A . 90 GLU C 1 1
4 8294 1 1 100 GLU CA C 115.082 -3.397 5.493 1.00 . A A . 90 GLU CA 1 1
4 8295 1 1 100 GLU CB C 115.376 -3.102 6.964 1.00 . A A . 90 GLU CB 1 1
4 8296 1 1 100 GLU CD C 115.174 -3.997 9.292 1.00 . A A . 90 GLU CD 1 1
4 8297 1 1 100 GLU CG C 114.795 -4.219 7.832 1.00 . A A . 90 GLU CG 1 1
4 8298 1 1 100 GLU H H 116.325 -5.088 5.749 1.00 . A A . 90 GLU H 1 1
4 8299 1 1 100 GLU HA H 114.024 -3.573 5.382 1.00 . A A . 90 GLU HA 1 1
4 8300 1 1 100 GLU HB2 H 116.443 -3.042 7.117 1.00 . A A . 90 GLU HB2 1 1
4 8301 1 1 100 GLU HB3 H 114.919 -2.163 7.240 1.00 . A A . 90 GLU HB3 1 1
4 8302 1 1 100 GLU HG2 H 113.720 -4.226 7.737 1.00 . A A . 90 GLU HG2 1 1
4 8303 1 1 100 GLU HG3 H 115.191 -5.169 7.503 1.00 . A A . 90 GLU HG3 1 1
4 8304 1 1 100 GLU N N 115.806 -4.595 5.079 1.00 . A A . 90 GLU N 1 1
4 8305 1 1 100 GLU O O 114.615 -1.368 4.301 1.00 . A A . 90 GLU O 1 1
4 8306 1 1 100 GLU OE1 O 115.847 -3.018 9.566 1.00 . A A . 90 GLU OE1 1 1
4 8307 1 1 100 GLU OE2 O 114.787 -4.810 10.115 1.00 . A A . 90 GLU OE2 1 1
4 8308 1 1 101 GLN C C 116.724 -1.107 2.071 1.00 . A A . 91 GLN C 1 1
4 8309 1 1 101 GLN CA C 117.222 -0.974 3.505 1.00 . A A . 91 GLN CA 1 1
4 8310 1 1 101 GLN CB C 118.754 -0.926 3.538 1.00 . A A . 91 GLN CB 1 1
4 8311 1 1 101 GLN CD C 118.802 1.584 3.394 1.00 . A A . 91 GLN CD 1 1
4 8312 1 1 101 GLN CG C 119.271 0.282 2.747 1.00 . A A . 91 GLN CG 1 1
4 8313 1 1 101 GLN H H 117.371 -2.776 4.605 1.00 . A A . 91 GLN H 1 1
4 8314 1 1 101 GLN HA H 116.837 -0.056 3.921 1.00 . A A . 91 GLN HA 1 1
4 8315 1 1 101 GLN HB2 H 119.083 -0.851 4.564 1.00 . A A . 91 GLN HB2 1 1
4 8316 1 1 101 GLN HB3 H 119.149 -1.834 3.103 1.00 . A A . 91 GLN HB3 1 1
4 8317 1 1 101 GLN HE21 H 118.431 2.477 1.659 1.00 . A A . 91 GLN HE21 1 1
4 8318 1 1 101 GLN HE22 H 118.115 3.414 3.039 1.00 . A A . 91 GLN HE22 1 1
4 8319 1 1 101 GLN HG2 H 120.350 0.261 2.737 1.00 . A A . 91 GLN HG2 1 1
4 8320 1 1 101 GLN HG3 H 118.906 0.236 1.734 1.00 . A A . 91 GLN HG3 1 1
4 8321 1 1 101 GLN N N 116.743 -2.088 4.314 1.00 . A A . 91 GLN N 1 1
4 8322 1 1 101 GLN NE2 N 118.417 2.573 2.635 1.00 . A A . 91 GLN NE2 1 1
4 8323 1 1 101 GLN O O 116.352 -0.111 1.449 1.00 . A A . 91 GLN O 1 1
4 8324 1 1 101 GLN OE1 O 118.792 1.704 4.620 1.00 . A A . 91 GLN OE1 1 1
4 8325 1 1 102 ARG C C 114.762 -2.226 0.050 1.00 . A A . 92 ARG C 1 1
4 8326 1 1 102 ARG CA C 116.252 -2.542 0.175 1.00 . A A . 92 ARG CA 1 1
4 8327 1 1 102 ARG CB C 116.518 -3.994 -0.239 1.00 . A A . 92 ARG CB 1 1
4 8328 1 1 102 ARG CD C 118.303 -5.672 -0.752 1.00 . A A . 92 ARG CD 1 1
4 8329 1 1 102 ARG CG C 118.025 -4.200 -0.433 1.00 . A A . 92 ARG CG 1 1
4 8330 1 1 102 ARG CZ C 118.080 -7.816 0.374 1.00 . A A . 92 ARG CZ 1 1
4 8331 1 1 102 ARG H H 117.007 -3.087 2.080 1.00 . A A . 92 ARG H 1 1
4 8332 1 1 102 ARG HA H 116.801 -1.888 -0.485 1.00 . A A . 92 ARG HA 1 1
4 8333 1 1 102 ARG HB2 H 116.157 -4.661 0.527 1.00 . A A . 92 ARG HB2 1 1
4 8334 1 1 102 ARG HB3 H 116.009 -4.201 -1.169 1.00 . A A . 92 ARG HB3 1 1
4 8335 1 1 102 ARG HD2 H 117.661 -5.992 -1.561 1.00 . A A . 92 ARG HD2 1 1
4 8336 1 1 102 ARG HD3 H 119.335 -5.786 -1.048 1.00 . A A . 92 ARG HD3 1 1
4 8337 1 1 102 ARG HE H 117.830 -6.050 1.276 1.00 . A A . 92 ARG HE 1 1
4 8338 1 1 102 ARG HG2 H 118.373 -3.582 -1.248 1.00 . A A . 92 ARG HG2 1 1
4 8339 1 1 102 ARG HG3 H 118.544 -3.928 0.474 1.00 . A A . 92 ARG HG3 1 1
4 8340 1 1 102 ARG HH11 H 118.550 -7.883 -1.569 1.00 . A A . 92 ARG HH11 1 1
4 8341 1 1 102 ARG HH12 H 118.391 -9.418 -0.784 1.00 . A A . 92 ARG HH12 1 1
4 8342 1 1 102 ARG HH21 H 117.618 -8.050 2.307 1.00 . A A . 92 ARG HH21 1 1
4 8343 1 1 102 ARG HH22 H 117.864 -9.514 1.414 1.00 . A A . 92 ARG HH22 1 1
4 8344 1 1 102 ARG N N 116.711 -2.324 1.541 1.00 . A A . 92 ARG N 1 1
4 8345 1 1 102 ARG NE N 118.041 -6.489 0.426 1.00 . A A . 92 ARG NE 1 1
4 8346 1 1 102 ARG NH1 N 118.361 -8.420 -0.747 1.00 . A A . 92 ARG NH1 1 1
4 8347 1 1 102 ARG NH2 N 117.835 -8.514 1.449 1.00 . A A . 92 ARG NH2 1 1
4 8348 1 1 102 ARG O O 114.341 -1.600 -0.921 1.00 . A A . 92 ARG O 1 1
4 8349 1 1 103 GLN C C 112.242 -0.894 1.032 1.00 . A A . 93 GLN C 1 1
4 8350 1 1 103 GLN CA C 112.523 -2.391 0.987 1.00 . A A . 93 GLN CA 1 1
4 8351 1 1 103 GLN CB C 111.843 -3.047 2.189 1.00 . A A . 93 GLN CB 1 1
4 8352 1 1 103 GLN CD C 111.347 -5.221 3.312 1.00 . A A . 93 GLN CD 1 1
4 8353 1 1 103 GLN CG C 111.979 -4.563 2.092 1.00 . A A . 93 GLN CG 1 1
4 8354 1 1 103 GLN H H 114.333 -3.143 1.789 1.00 . A A . 93 GLN H 1 1
4 8355 1 1 103 GLN HA H 112.110 -2.805 0.080 1.00 . A A . 93 GLN HA 1 1
4 8356 1 1 103 GLN HB2 H 112.310 -2.700 3.099 1.00 . A A . 93 GLN HB2 1 1
4 8357 1 1 103 GLN HB3 H 110.797 -2.782 2.200 1.00 . A A . 93 GLN HB3 1 1
4 8358 1 1 103 GLN HE21 H 109.875 -6.060 2.276 1.00 . A A . 93 GLN HE21 1 1
4 8359 1 1 103 GLN HE22 H 109.862 -6.375 3.943 1.00 . A A . 93 GLN HE22 1 1
4 8360 1 1 103 GLN HG2 H 111.483 -4.911 1.197 1.00 . A A . 93 GLN HG2 1 1
4 8361 1 1 103 GLN HG3 H 113.022 -4.824 2.046 1.00 . A A . 93 GLN HG3 1 1
4 8362 1 1 103 GLN N N 113.963 -2.650 1.030 1.00 . A A . 93 GLN N 1 1
4 8363 1 1 103 GLN NE2 N 110.272 -5.945 3.165 1.00 . A A . 93 GLN NE2 1 1
4 8364 1 1 103 GLN O O 111.416 -0.383 0.275 1.00 . A A . 93 GLN O 1 1
4 8365 1 1 103 GLN OE1 O 111.840 -5.064 4.429 1.00 . A A . 93 GLN OE1 1 1
4 8366 1 1 104 LYS C C 113.114 1.986 0.830 1.00 . A A . 94 LYS C 1 1
4 8367 1 1 104 LYS CA C 112.744 1.229 2.103 1.00 . A A . 94 LYS CA 1 1
4 8368 1 1 104 LYS CB C 113.618 1.673 3.265 1.00 . A A . 94 LYS CB 1 1
4 8369 1 1 104 LYS CD C 114.312 3.530 4.722 1.00 . A A . 94 LYS CD 1 1
4 8370 1 1 104 LYS CE C 114.200 5.018 4.987 1.00 . A A . 94 LYS CE 1 1
4 8371 1 1 104 LYS CG C 113.462 3.165 3.513 1.00 . A A . 94 LYS CG 1 1
4 8372 1 1 104 LYS H H 113.556 -0.670 2.524 1.00 . A A . 94 LYS H 1 1
4 8373 1 1 104 LYS HA H 111.711 1.431 2.348 1.00 . A A . 94 LYS HA 1 1
4 8374 1 1 104 LYS HB2 H 113.327 1.133 4.155 1.00 . A A . 94 LYS HB2 1 1
4 8375 1 1 104 LYS HB3 H 114.650 1.456 3.038 1.00 . A A . 94 LYS HB3 1 1
4 8376 1 1 104 LYS HD2 H 113.961 2.984 5.585 1.00 . A A . 94 LYS HD2 1 1
4 8377 1 1 104 LYS HD3 H 115.342 3.277 4.528 1.00 . A A . 94 LYS HD3 1 1
4 8378 1 1 104 LYS HE2 H 114.551 5.558 4.119 1.00 . A A . 94 LYS HE2 1 1
4 8379 1 1 104 LYS HE3 H 113.170 5.275 5.182 1.00 . A A . 94 LYS HE3 1 1
4 8380 1 1 104 LYS HG2 H 113.800 3.716 2.647 1.00 . A A . 94 LYS HG2 1 1
4 8381 1 1 104 LYS HG3 H 112.427 3.398 3.713 1.00 . A A . 94 LYS HG3 1 1
4 8382 1 1 104 LYS HZ1 H 114.628 4.921 7.025 1.00 . A A . 94 LYS HZ1 1 1
4 8383 1 1 104 LYS HZ2 H 115.073 6.387 6.294 1.00 . A A . 94 LYS HZ2 1 1
4 8384 1 1 104 LYS HZ3 H 116.000 4.992 6.030 1.00 . A A . 94 LYS HZ3 1 1
4 8385 1 1 104 LYS N N 112.924 -0.207 1.935 1.00 . A A . 94 LYS N 1 1
4 8386 1 1 104 LYS NZ N 115.038 5.356 6.175 1.00 . A A . 94 LYS NZ 1 1
4 8387 1 1 104 LYS O O 112.370 2.858 0.373 1.00 . A A . 94 LYS O 1 1
4 8388 1 1 105 ASN C C 113.716 2.123 -2.084 1.00 . A A . 95 ASN C 1 1
4 8389 1 1 105 ASN CA C 114.733 2.290 -0.955 1.00 . A A . 95 ASN CA 1 1
4 8390 1 1 105 ASN CB C 116.072 1.683 -1.380 1.00 . A A . 95 ASN CB 1 1
4 8391 1 1 105 ASN CG C 116.478 2.196 -2.759 1.00 . A A . 95 ASN CG 1 1
4 8392 1 1 105 ASN H H 114.815 0.959 0.690 1.00 . A A . 95 ASN H 1 1
4 8393 1 1 105 ASN HA H 114.873 3.342 -0.762 1.00 . A A . 95 ASN HA 1 1
4 8394 1 1 105 ASN HB2 H 116.831 1.951 -0.660 1.00 . A A . 95 ASN HB2 1 1
4 8395 1 1 105 ASN HB3 H 115.977 0.607 -1.414 1.00 . A A . 95 ASN HB3 1 1
4 8396 1 1 105 ASN HD21 H 115.108 3.632 -2.806 1.00 . A A . 95 ASN HD21 1 1
4 8397 1 1 105 ASN HD22 H 116.104 3.537 -4.175 1.00 . A A . 95 ASN HD22 1 1
4 8398 1 1 105 ASN N N 114.264 1.644 0.267 1.00 . A A . 95 ASN N 1 1
4 8399 1 1 105 ASN ND2 N 115.843 3.206 -3.290 1.00 . A A . 95 ASN ND2 1 1
4 8400 1 1 105 ASN O O 113.481 3.058 -2.848 1.00 . A A . 95 ASN O 1 1
4 8401 1 1 105 ASN OD1 O 117.401 1.660 -3.373 1.00 . A A . 95 ASN OD1 1 1
4 8402 1 1 106 GLN C C 110.902 1.597 -3.042 1.00 . A A . 96 GLN C 1 1
4 8403 1 1 106 GLN CA C 112.128 0.718 -3.255 1.00 . A A . 96 GLN CA 1 1
4 8404 1 1 106 GLN CB C 111.707 -0.758 -3.295 1.00 . A A . 96 GLN CB 1 1
4 8405 1 1 106 GLN CD C 112.472 -3.090 -3.803 1.00 . A A . 96 GLN CD 1 1
4 8406 1 1 106 GLN CG C 112.870 -1.616 -3.805 1.00 . A A . 96 GLN CG 1 1
4 8407 1 1 106 GLN H H 113.302 0.224 -1.569 1.00 . A A . 96 GLN H 1 1
4 8408 1 1 106 GLN HA H 112.578 0.974 -4.201 1.00 . A A . 96 GLN HA 1 1
4 8409 1 1 106 GLN HB2 H 111.430 -1.080 -2.301 1.00 . A A . 96 GLN HB2 1 1
4 8410 1 1 106 GLN HB3 H 110.862 -0.872 -3.958 1.00 . A A . 96 GLN HB3 1 1
4 8411 1 1 106 GLN HE21 H 112.730 -3.315 -5.760 1.00 . A A . 96 GLN HE21 1 1
4 8412 1 1 106 GLN HE22 H 112.219 -4.706 -4.931 1.00 . A A . 96 GLN HE22 1 1
4 8413 1 1 106 GLN HG2 H 113.125 -1.315 -4.811 1.00 . A A . 96 GLN HG2 1 1
4 8414 1 1 106 GLN HG3 H 113.727 -1.477 -3.167 1.00 . A A . 96 GLN HG3 1 1
4 8415 1 1 106 GLN N N 113.106 0.944 -2.198 1.00 . A A . 96 GLN N 1 1
4 8416 1 1 106 GLN NE2 N 112.474 -3.759 -4.924 1.00 . A A . 96 GLN NE2 1 1
4 8417 1 1 106 GLN O O 110.341 2.128 -4.000 1.00 . A A . 96 GLN O 1 1
4 8418 1 1 106 GLN OE1 O 112.154 -3.647 -2.753 1.00 . A A . 96 GLN OE1 1 1
4 8419 1 1 107 GLU C C 109.606 4.036 -1.870 1.00 . A A . 97 GLU C 1 1
4 8420 1 1 107 GLU CA C 109.333 2.586 -1.494 1.00 . A A . 97 GLU CA 1 1
4 8421 1 1 107 GLU CB C 108.975 2.502 -0.009 1.00 . A A . 97 GLU CB 1 1
4 8422 1 1 107 GLU CD C 107.150 0.820 -0.363 1.00 . A A . 97 GLU CD 1 1
4 8423 1 1 107 GLU CG C 108.480 1.095 0.331 1.00 . A A . 97 GLU CG 1 1
4 8424 1 1 107 GLU H H 110.973 1.325 -1.053 1.00 . A A . 97 GLU H 1 1
4 8425 1 1 107 GLU HA H 108.503 2.224 -2.075 1.00 . A A . 97 GLU HA 1 1
4 8426 1 1 107 GLU HB2 H 109.848 2.731 0.586 1.00 . A A . 97 GLU HB2 1 1
4 8427 1 1 107 GLU HB3 H 108.195 3.217 0.212 1.00 . A A . 97 GLU HB3 1 1
4 8428 1 1 107 GLU HG2 H 109.210 0.371 0.006 1.00 . A A . 97 GLU HG2 1 1
4 8429 1 1 107 GLU HG3 H 108.346 1.011 1.401 1.00 . A A . 97 GLU HG3 1 1
4 8430 1 1 107 GLU N N 110.493 1.757 -1.789 1.00 . A A . 97 GLU N 1 1
4 8431 1 1 107 GLU O O 108.746 4.726 -2.417 1.00 . A A . 97 GLU O 1 1
4 8432 1 1 107 GLU OE1 O 106.483 1.776 -0.722 1.00 . A A . 97 GLU OE1 1 1
4 8433 1 1 107 GLU OE2 O 106.817 -0.343 -0.525 1.00 . A A . 97 GLU OE2 1 1
4 8434 1 1 108 LEU C C 111.268 6.111 -3.354 1.00 . A A . 98 LEU C 1 1
4 8435 1 1 108 LEU CA C 111.227 5.855 -1.848 1.00 . A A . 98 LEU CA 1 1
4 8436 1 1 108 LEU CB C 112.619 6.062 -1.262 1.00 . A A . 98 LEU CB 1 1
4 8437 1 1 108 LEU CD1 C 112.010 8.067 0.123 1.00 . A A . 98 LEU CD1 1 1
4 8438 1 1 108 LEU CD2 C 114.355 7.720 -0.672 1.00 . A A . 98 LEU CD2 1 1
4 8439 1 1 108 LEU CG C 112.881 7.546 -1.028 1.00 . A A . 98 LEU CG 1 1
4 8440 1 1 108 LEU H H 111.453 3.904 -1.107 1.00 . A A . 98 LEU H 1 1
4 8441 1 1 108 LEU HA H 110.539 6.545 -1.385 1.00 . A A . 98 LEU HA 1 1
4 8442 1 1 108 LEU HB2 H 112.706 5.522 -0.332 1.00 . A A . 98 LEU HB2 1 1
4 8443 1 1 108 LEU HB3 H 113.352 5.681 -1.959 1.00 . A A . 98 LEU HB3 1 1
4 8444 1 1 108 LEU HD11 H 112.609 8.686 0.765 1.00 . A A . 98 LEU HD11 1 1
4 8445 1 1 108 LEU HD12 H 111.611 7.239 0.692 1.00 . A A . 98 LEU HD12 1 1
4 8446 1 1 108 LEU HD13 H 111.196 8.650 -0.279 1.00 . A A . 98 LEU HD13 1 1
4 8447 1 1 108 LEU HD21 H 114.933 7.813 -1.578 1.00 . A A . 98 LEU HD21 1 1
4 8448 1 1 108 LEU HD22 H 114.691 6.855 -0.118 1.00 . A A . 98 LEU HD22 1 1
4 8449 1 1 108 LEU HD23 H 114.479 8.606 -0.070 1.00 . A A . 98 LEU HD23 1 1
4 8450 1 1 108 LEU HG H 112.659 8.100 -1.927 1.00 . A A . 98 LEU HG 1 1
4 8451 1 1 108 LEU N N 110.814 4.492 -1.560 1.00 . A A . 98 LEU N 1 1
4 8452 1 1 108 LEU O O 110.868 7.173 -3.833 1.00 . A A . 98 LEU O 1 1
4 8453 1 1 109 LYS C C 110.555 5.465 -6.138 1.00 . A A . 99 LYS C 1 1
4 8454 1 1 109 LYS CA C 111.923 5.257 -5.532 1.00 . A A . 99 LYS CA 1 1
4 8455 1 1 109 LYS CB C 112.569 3.984 -6.106 1.00 . A A . 99 LYS CB 1 1
4 8456 1 1 109 LYS CD C 113.576 2.918 -8.130 1.00 . A A . 99 LYS CD 1 1
4 8457 1 1 109 LYS CE C 113.885 3.083 -9.622 1.00 . A A . 99 LYS CE 1 1
4 8458 1 1 109 LYS CG C 112.856 4.162 -7.601 1.00 . A A . 99 LYS CG 1 1
4 8459 1 1 109 LYS H H 112.111 4.321 -3.651 1.00 . A A . 99 LYS H 1 1
4 8460 1 1 109 LYS HA H 112.550 6.107 -5.761 1.00 . A A . 99 LYS HA 1 1
4 8461 1 1 109 LYS HB2 H 113.493 3.783 -5.585 1.00 . A A . 99 LYS HB2 1 1
4 8462 1 1 109 LYS HB3 H 111.895 3.150 -5.971 1.00 . A A . 99 LYS HB3 1 1
4 8463 1 1 109 LYS HD2 H 114.503 2.787 -7.589 1.00 . A A . 99 LYS HD2 1 1
4 8464 1 1 109 LYS HD3 H 112.951 2.050 -7.985 1.00 . A A . 99 LYS HD3 1 1
4 8465 1 1 109 LYS HE2 H 112.963 3.225 -10.165 1.00 . A A . 99 LYS HE2 1 1
4 8466 1 1 109 LYS HE3 H 114.525 3.941 -9.767 1.00 . A A . 99 LYS HE3 1 1
4 8467 1 1 109 LYS HG2 H 111.927 4.296 -8.135 1.00 . A A . 99 LYS HG2 1 1
4 8468 1 1 109 LYS HG3 H 113.484 5.024 -7.746 1.00 . A A . 99 LYS HG3 1 1
4 8469 1 1 109 LYS HZ1 H 115.540 2.098 -10.420 1.00 . A A . 99 LYS HZ1 1 1
4 8470 1 1 109 LYS HZ2 H 114.046 1.468 -10.926 1.00 . A A . 99 LYS HZ2 1 1
4 8471 1 1 109 LYS HZ3 H 114.617 1.150 -9.359 1.00 . A A . 99 LYS HZ3 1 1
4 8472 1 1 109 LYS N N 111.792 5.133 -4.088 1.00 . A A . 99 LYS N 1 1
4 8473 1 1 109 LYS NZ N 114.575 1.859 -10.119 1.00 . A A . 99 LYS NZ 1 1
4 8474 1 1 109 LYS O O 110.396 6.214 -7.100 1.00 . A A . 99 LYS O 1 1
4 8475 1 1 110 ALA C C 107.551 6.209 -5.537 1.00 . A A . 100 ALA C 1 1
4 8476 1 1 110 ALA CA C 108.211 4.933 -6.050 1.00 . A A . 100 ALA CA 1 1
4 8477 1 1 110 ALA CB C 107.402 3.737 -5.588 1.00 . A A . 100 ALA CB 1 1
4 8478 1 1 110 ALA H H 109.746 4.237 -4.789 1.00 . A A . 100 ALA H 1 1
4 8479 1 1 110 ALA HA H 108.228 4.947 -7.123 1.00 . A A . 100 ALA HA 1 1
4 8480 1 1 110 ALA HB1 H 107.347 3.011 -6.382 1.00 . A A . 100 ALA HB1 1 1
4 8481 1 1 110 ALA HB2 H 106.407 4.064 -5.323 1.00 . A A . 100 ALA HB2 1 1
4 8482 1 1 110 ALA HB3 H 107.883 3.296 -4.725 1.00 . A A . 100 ALA HB3 1 1
4 8483 1 1 110 ALA N N 109.565 4.807 -5.567 1.00 . A A . 100 ALA N 1 1
4 8484 1 1 110 ALA O O 106.743 6.827 -6.231 1.00 . A A . 100 ALA O 1 1
4 8485 1 1 111 GLN C C 107.500 9.010 -4.457 1.00 . A A . 101 GLN C 1 1
4 8486 1 1 111 GLN CA C 107.262 7.729 -3.672 1.00 . A A . 101 GLN CA 1 1
4 8487 1 1 111 GLN CB C 107.815 7.865 -2.257 1.00 . A A . 101 GLN CB 1 1
4 8488 1 1 111 GLN CD C 107.479 8.977 -0.058 1.00 . A A . 101 GLN CD 1 1
4 8489 1 1 111 GLN CG C 107.061 8.959 -1.524 1.00 . A A . 101 GLN CG 1 1
4 8490 1 1 111 GLN H H 108.468 6.024 -3.764 1.00 . A A . 101 GLN H 1 1
4 8491 1 1 111 GLN HA H 106.204 7.570 -3.611 1.00 . A A . 101 GLN HA 1 1
4 8492 1 1 111 GLN HB2 H 107.694 6.927 -1.731 1.00 . A A . 101 GLN HB2 1 1
4 8493 1 1 111 GLN HB3 H 108.864 8.120 -2.303 1.00 . A A . 101 GLN HB3 1 1
4 8494 1 1 111 GLN HE21 H 106.901 10.853 0.244 1.00 . A A . 101 GLN HE21 1 1
4 8495 1 1 111 GLN HE22 H 107.567 10.072 1.596 1.00 . A A . 101 GLN HE22 1 1
4 8496 1 1 111 GLN HG2 H 107.285 9.912 -1.977 1.00 . A A . 101 GLN HG2 1 1
4 8497 1 1 111 GLN HG3 H 106.004 8.765 -1.595 1.00 . A A . 101 GLN HG3 1 1
4 8498 1 1 111 GLN N N 107.863 6.571 -4.297 1.00 . A A . 101 GLN N 1 1
4 8499 1 1 111 GLN NE2 N 107.301 10.057 0.653 1.00 . A A . 101 GLN NE2 1 1
4 8500 1 1 111 GLN O O 106.564 9.777 -4.685 1.00 . A A . 101 GLN O 1 1
4 8501 1 1 111 GLN OE1 O 107.983 7.979 0.456 1.00 . A A . 101 GLN OE1 1 1
4 8502 1 1 112 TYR C C 108.992 10.258 -7.082 1.00 . A A . 102 TYR C 1 1
4 8503 1 1 112 TYR CA C 109.046 10.473 -5.582 1.00 . A A . 102 TYR CA 1 1
4 8504 1 1 112 TYR CB C 110.423 11.044 -5.189 1.00 . A A . 102 TYR CB 1 1
4 8505 1 1 112 TYR CD1 C 109.434 12.816 -3.646 1.00 . A A . 102 TYR CD1 1 1
4 8506 1 1 112 TYR CD2 C 111.155 11.334 -2.776 1.00 . A A . 102 TYR CD2 1 1
4 8507 1 1 112 TYR CE1 C 109.344 13.438 -2.394 1.00 . A A . 102 TYR CE1 1 1
4 8508 1 1 112 TYR CE2 C 111.065 11.967 -1.532 1.00 . A A . 102 TYR CE2 1 1
4 8509 1 1 112 TYR CG C 110.339 11.754 -3.843 1.00 . A A . 102 TYR CG 1 1
4 8510 1 1 112 TYR CZ C 110.156 13.013 -1.339 1.00 . A A . 102 TYR CZ 1 1
4 8511 1 1 112 TYR H H 109.459 8.623 -4.623 1.00 . A A . 102 TYR H 1 1
4 8512 1 1 112 TYR HA H 108.300 11.196 -5.338 1.00 . A A . 102 TYR HA 1 1
4 8513 1 1 112 TYR HB2 H 111.138 10.238 -5.128 1.00 . A A . 102 TYR HB2 1 1
4 8514 1 1 112 TYR HB3 H 110.743 11.748 -5.945 1.00 . A A . 102 TYR HB3 1 1
4 8515 1 1 112 TYR HD1 H 108.811 13.159 -4.454 1.00 . A A . 102 TYR HD1 1 1
4 8516 1 1 112 TYR HD2 H 111.870 10.541 -2.917 1.00 . A A . 102 TYR HD2 1 1
4 8517 1 1 112 TYR HE1 H 108.649 14.250 -2.246 1.00 . A A . 102 TYR HE1 1 1
4 8518 1 1 112 TYR HE2 H 111.687 11.637 -0.716 1.00 . A A . 102 TYR HE2 1 1
4 8519 1 1 112 TYR HH H 109.211 13.396 0.276 1.00 . A A . 102 TYR HH 1 1
4 8520 1 1 112 TYR N N 108.744 9.254 -4.851 1.00 . A A . 102 TYR N 1 1
4 8521 1 1 112 TYR O O 109.394 11.119 -7.864 1.00 . A A . 102 TYR O 1 1
4 8522 1 1 112 TYR OH O 110.061 13.628 -0.107 1.00 . A A . 102 TYR OH 1 1
4 8523 1 1 113 LYS C C 109.593 8.909 -9.634 1.00 . A A . 103 LYS C 1 1
4 8524 1 1 113 LYS CA C 108.276 8.786 -8.892 1.00 . A A . 103 LYS CA 1 1
4 8525 1 1 113 LYS CB C 107.230 9.715 -9.506 1.00 . A A . 103 LYS CB 1 1
4 8526 1 1 113 LYS CD C 104.803 10.336 -9.471 1.00 . A A . 103 LYS CD 1 1
4 8527 1 1 113 LYS CE C 103.438 9.984 -8.875 1.00 . A A . 103 LYS CE 1 1
4 8528 1 1 113 LYS CG C 105.870 9.420 -8.869 1.00 . A A . 103 LYS CG 1 1
4 8529 1 1 113 LYS H H 108.113 8.469 -6.803 1.00 . A A . 103 LYS H 1 1
4 8530 1 1 113 LYS HA H 107.924 7.768 -8.977 1.00 . A A . 103 LYS HA 1 1
4 8531 1 1 113 LYS HB2 H 107.503 10.743 -9.315 1.00 . A A . 103 LYS HB2 1 1
4 8532 1 1 113 LYS HB3 H 107.172 9.547 -10.569 1.00 . A A . 103 LYS HB3 1 1
4 8533 1 1 113 LYS HD2 H 105.040 11.366 -9.246 1.00 . A A . 103 LYS HD2 1 1
4 8534 1 1 113 LYS HD3 H 104.772 10.198 -10.542 1.00 . A A . 103 LYS HD3 1 1
4 8535 1 1 113 LYS HE2 H 102.684 10.637 -9.291 1.00 . A A . 103 LYS HE2 1 1
4 8536 1 1 113 LYS HE3 H 103.196 8.958 -9.111 1.00 . A A . 103 LYS HE3 1 1
4 8537 1 1 113 LYS HG2 H 105.602 8.389 -9.048 1.00 . A A . 103 LYS HG2 1 1
4 8538 1 1 113 LYS HG3 H 105.928 9.594 -7.804 1.00 . A A . 103 LYS HG3 1 1
4 8539 1 1 113 LYS HZ1 H 102.703 10.775 -7.095 1.00 . A A . 103 LYS HZ1 1 1
4 8540 1 1 113 LYS HZ2 H 104.391 10.583 -7.125 1.00 . A A . 103 LYS HZ2 1 1
4 8541 1 1 113 LYS HZ3 H 103.383 9.229 -6.936 1.00 . A A . 103 LYS HZ3 1 1
4 8542 1 1 113 LYS N N 108.441 9.107 -7.483 1.00 . A A . 103 LYS N 1 1
4 8543 1 1 113 LYS NZ N 103.483 10.156 -7.396 1.00 . A A . 103 LYS NZ 1 1
4 8544 1 1 113 LYS O O 109.676 9.574 -10.663 1.00 . A A . 103 LYS O 1 1
4 8545 1 1 114 VAL C C 112.051 7.174 -10.737 1.00 . A A . 104 VAL C 1 1
4 8546 1 1 114 VAL CA C 111.927 8.309 -9.725 1.00 . A A . 104 VAL CA 1 1
4 8547 1 1 114 VAL CB C 113.003 8.182 -8.652 1.00 . A A . 104 VAL CB 1 1
4 8548 1 1 114 VAL CG1 C 114.383 8.328 -9.284 1.00 . A A . 104 VAL CG1 1 1
4 8549 1 1 114 VAL CG2 C 112.808 9.274 -7.604 1.00 . A A . 104 VAL CG2 1 1
4 8550 1 1 114 VAL H H 110.480 7.743 -8.287 1.00 . A A . 104 VAL H 1 1
4 8551 1 1 114 VAL HA H 112.038 9.252 -10.228 1.00 . A A . 104 VAL HA 1 1
4 8552 1 1 114 VAL HB H 112.924 7.215 -8.183 1.00 . A A . 104 VAL HB 1 1
4 8553 1 1 114 VAL HG11 H 114.960 7.435 -9.099 1.00 . A A . 104 VAL HG11 1 1
4 8554 1 1 114 VAL HG12 H 114.884 9.179 -8.848 1.00 . A A . 104 VAL HG12 1 1
4 8555 1 1 114 VAL HG13 H 114.277 8.478 -10.348 1.00 . A A . 104 VAL HG13 1 1
4 8556 1 1 114 VAL HG21 H 112.609 8.820 -6.645 1.00 . A A . 104 VAL HG21 1 1
4 8557 1 1 114 VAL HG22 H 111.976 9.899 -7.889 1.00 . A A . 104 VAL HG22 1 1
4 8558 1 1 114 VAL HG23 H 113.705 9.874 -7.539 1.00 . A A . 104 VAL HG23 1 1
4 8559 1 1 114 VAL N N 110.619 8.264 -9.106 1.00 . A A . 104 VAL N 1 1
4 8560 1 1 114 VAL O O 111.815 6.013 -10.399 1.00 . A A . 104 VAL O 1 1
4 8561 1 1 115 THR C C 113.917 6.504 -13.654 1.00 . A A . 105 THR C 1 1
4 8562 1 1 115 THR CA C 112.529 6.498 -13.029 1.00 . A A . 105 THR CA 1 1
4 8563 1 1 115 THR CB C 111.448 6.714 -14.102 1.00 . A A . 105 THR CB 1 1
4 8564 1 1 115 THR CG2 C 112.014 7.453 -15.320 1.00 . A A . 105 THR CG2 1 1
4 8565 1 1 115 THR H H 112.569 8.452 -12.178 1.00 . A A . 105 THR H 1 1
4 8566 1 1 115 THR HA H 112.369 5.529 -12.587 1.00 . A A . 105 THR HA 1 1
4 8567 1 1 115 THR HB H 110.644 7.295 -13.680 1.00 . A A . 105 THR HB 1 1
4 8568 1 1 115 THR HG1 H 110.842 4.903 -13.730 1.00 . A A . 105 THR HG1 1 1
4 8569 1 1 115 THR HG21 H 112.557 8.326 -14.994 1.00 . A A . 105 THR HG21 1 1
4 8570 1 1 115 THR HG22 H 111.200 7.759 -15.961 1.00 . A A . 105 THR HG22 1 1
4 8571 1 1 115 THR HG23 H 112.673 6.799 -15.873 1.00 . A A . 105 THR HG23 1 1
4 8572 1 1 115 THR N N 112.401 7.510 -11.980 1.00 . A A . 105 THR N 1 1
4 8573 1 1 115 THR O O 114.438 5.455 -14.036 1.00 . A A . 105 THR O 1 1
4 8574 1 1 115 THR OG1 O 110.943 5.451 -14.513 1.00 . A A . 105 THR OG1 1 1
4 8575 1 1 116 GLY C C 116.866 8.278 -13.391 1.00 . A A . 106 GLY C 1 1
4 8576 1 1 116 GLY CA C 115.812 7.829 -14.392 1.00 . A A . 106 GLY CA 1 1
4 8577 1 1 116 GLY H H 114.017 8.495 -13.478 1.00 . A A . 106 GLY H 1 1
4 8578 1 1 116 GLY HA2 H 116.111 6.878 -14.811 1.00 . A A . 106 GLY HA2 1 1
4 8579 1 1 116 GLY HA3 H 115.755 8.557 -15.186 1.00 . A A . 106 GLY HA3 1 1
4 8580 1 1 116 GLY N N 114.496 7.692 -13.781 1.00 . A A . 106 GLY N 1 1
4 8581 1 1 116 GLY O O 116.582 9.019 -12.451 1.00 . A A . 106 GLY O 1 1
4 8582 1 1 117 PHE C C 120.361 8.730 -13.640 1.00 . A A . 107 PHE C 1 1
4 8583 1 1 117 PHE CA C 119.221 8.174 -12.772 1.00 . A A . 107 PHE CA 1 1
4 8584 1 1 117 PHE CB C 119.705 6.926 -12.032 1.00 . A A . 107 PHE CB 1 1
4 8585 1 1 117 PHE CD1 C 117.758 5.335 -12.180 1.00 . A A . 107 PHE CD1 1 1
4 8586 1 1 117 PHE CD2 C 119.675 4.967 -13.618 1.00 . A A . 107 PHE CD2 1 1
4 8587 1 1 117 PHE CE1 C 117.128 4.214 -12.733 1.00 . A A . 107 PHE CE1 1 1
4 8588 1 1 117 PHE CE2 C 119.044 3.846 -14.171 1.00 . A A . 107 PHE CE2 1 1
4 8589 1 1 117 PHE CG C 119.031 5.711 -12.621 1.00 . A A . 107 PHE CG 1 1
4 8590 1 1 117 PHE CZ C 117.771 3.471 -13.730 1.00 . A A . 107 PHE CZ 1 1
4 8591 1 1 117 PHE H H 118.241 7.253 -14.399 1.00 . A A . 107 PHE H 1 1
4 8592 1 1 117 PHE HA H 118.908 8.910 -12.052 1.00 . A A . 107 PHE HA 1 1
4 8593 1 1 117 PHE HB2 H 120.776 6.834 -12.141 1.00 . A A . 107 PHE HB2 1 1
4 8594 1 1 117 PHE HB3 H 119.451 7.005 -10.986 1.00 . A A . 107 PHE HB3 1 1
4 8595 1 1 117 PHE HD1 H 117.262 5.907 -11.411 1.00 . A A . 107 PHE HD1 1 1
4 8596 1 1 117 PHE HD2 H 120.657 5.258 -13.958 1.00 . A A . 107 PHE HD2 1 1
4 8597 1 1 117 PHE HE1 H 116.147 3.923 -12.393 1.00 . A A . 107 PHE HE1 1 1
4 8598 1 1 117 PHE HE2 H 119.540 3.272 -14.940 1.00 . A A . 107 PHE HE2 1 1
4 8599 1 1 117 PHE HZ H 117.285 2.608 -14.157 1.00 . A A . 107 PHE HZ 1 1
4 8600 1 1 117 PHE N N 118.089 7.826 -13.623 1.00 . A A . 107 PHE N 1 1
4 8601 1 1 117 PHE O O 120.497 8.335 -14.799 1.00 . A A . 107 PHE O 1 1
4 8602 1 1 118 PRO C C 120.005 11.193 -11.575 1.00 . A A . 108 PRO C 1 1
4 8603 1 1 118 PRO CA C 121.089 10.141 -11.731 1.00 . A A . 108 PRO CA 1 1
4 8604 1 1 118 PRO CB C 122.454 10.773 -11.503 1.00 . A A . 108 PRO CB 1 1
4 8605 1 1 118 PRO CD C 122.330 10.210 -13.839 1.00 . A A . 108 PRO CD 1 1
4 8606 1 1 118 PRO CG C 122.869 11.245 -12.851 1.00 . A A . 108 PRO CG 1 1
4 8607 1 1 118 PRO HA H 120.938 9.341 -11.033 1.00 . A A . 108 PRO HA 1 1
4 8608 1 1 118 PRO HB2 H 122.370 11.604 -10.817 1.00 . A A . 108 PRO HB2 1 1
4 8609 1 1 118 PRO HB3 H 123.149 10.047 -11.133 1.00 . A A . 108 PRO HB3 1 1
4 8610 1 1 118 PRO HD2 H 122.004 10.692 -14.753 1.00 . A A . 108 PRO HD2 1 1
4 8611 1 1 118 PRO HD3 H 123.074 9.459 -14.046 1.00 . A A . 108 PRO HD3 1 1
4 8612 1 1 118 PRO HG2 H 122.432 12.214 -13.049 1.00 . A A . 108 PRO HG2 1 1
4 8613 1 1 118 PRO HG3 H 123.942 11.295 -12.922 1.00 . A A . 108 PRO HG3 1 1
4 8614 1 1 118 PRO N N 121.185 9.613 -13.124 1.00 . A A . 108 PRO N 1 1
4 8615 1 1 118 PRO O O 119.798 12.018 -12.462 1.00 . A A . 108 PRO O 1 1
4 8616 1 1 119 GLU C C 118.412 12.634 -8.725 1.00 . A A . 109 GLU C 1 1
4 8617 1 1 119 GLU CA C 118.287 12.144 -10.160 1.00 . A A . 109 GLU CA 1 1
4 8618 1 1 119 GLU CB C 116.904 11.522 -10.379 1.00 . A A . 109 GLU CB 1 1
4 8619 1 1 119 GLU CD C 114.444 12.009 -10.432 1.00 . A A . 109 GLU CD 1 1
4 8620 1 1 119 GLU CG C 115.826 12.586 -10.144 1.00 . A A . 109 GLU CG 1 1
4 8621 1 1 119 GLU H H 119.538 10.493 -9.748 1.00 . A A . 109 GLU H 1 1
4 8622 1 1 119 GLU HA H 118.404 12.984 -10.828 1.00 . A A . 109 GLU HA 1 1
4 8623 1 1 119 GLU HB2 H 116.831 11.152 -11.393 1.00 . A A . 109 GLU HB2 1 1
4 8624 1 1 119 GLU HB3 H 116.761 10.709 -9.686 1.00 . A A . 109 GLU HB3 1 1
4 8625 1 1 119 GLU HG2 H 115.866 12.917 -9.116 1.00 . A A . 109 GLU HG2 1 1
4 8626 1 1 119 GLU HG3 H 116.004 13.427 -10.798 1.00 . A A . 109 GLU HG3 1 1
4 8627 1 1 119 GLU N N 119.331 11.170 -10.433 1.00 . A A . 109 GLU N 1 1
4 8628 1 1 119 GLU O O 118.418 11.837 -7.786 1.00 . A A . 109 GLU O 1 1
4 8629 1 1 119 GLU OE1 O 114.377 10.972 -11.069 1.00 . A A . 109 GLU OE1 1 1
4 8630 1 1 119 GLU OE2 O 113.475 12.617 -10.012 1.00 . A A . 109 GLU OE2 1 1
4 8631 1 1 120 LEU C C 117.334 15.330 -6.962 1.00 . A A . 110 LEU C 1 1
4 8632 1 1 120 LEU CA C 118.608 14.545 -7.229 1.00 . A A . 110 LEU CA 1 1
4 8633 1 1 120 LEU CB C 119.842 15.461 -7.191 1.00 . A A . 110 LEU CB 1 1
4 8634 1 1 120 LEU CD1 C 121.964 16.025 -6.003 1.00 . A A . 110 LEU CD1 1 1
4 8635 1 1 120 LEU CD2 C 119.840 15.995 -4.723 1.00 . A A . 110 LEU CD2 1 1
4 8636 1 1 120 LEU CG C 120.609 15.331 -5.863 1.00 . A A . 110 LEU CG 1 1
4 8637 1 1 120 LEU H H 118.484 14.534 -9.337 1.00 . A A . 110 LEU H 1 1
4 8638 1 1 120 LEU HA H 118.702 13.767 -6.491 1.00 . A A . 110 LEU HA 1 1
4 8639 1 1 120 LEU HB2 H 120.501 15.179 -7.996 1.00 . A A . 110 LEU HB2 1 1
4 8640 1 1 120 LEU HB3 H 119.533 16.486 -7.330 1.00 . A A . 110 LEU HB3 1 1
4 8641 1 1 120 LEU HD11 H 122.142 16.641 -5.135 1.00 . A A . 110 LEU HD11 1 1
4 8642 1 1 120 LEU HD12 H 121.960 16.645 -6.889 1.00 . A A . 110 LEU HD12 1 1
4 8643 1 1 120 LEU HD13 H 122.744 15.283 -6.086 1.00 . A A . 110 LEU HD13 1 1
4 8644 1 1 120 LEU HD21 H 118.900 16.375 -5.091 1.00 . A A . 110 LEU HD21 1 1
4 8645 1 1 120 LEU HD22 H 120.430 16.812 -4.327 1.00 . A A . 110 LEU HD22 1 1
4 8646 1 1 120 LEU HD23 H 119.659 15.269 -3.942 1.00 . A A . 110 LEU HD23 1 1
4 8647 1 1 120 LEU HG H 120.766 14.288 -5.635 1.00 . A A . 110 LEU HG 1 1
4 8648 1 1 120 LEU N N 118.499 13.948 -8.550 1.00 . A A . 110 LEU N 1 1
4 8649 1 1 120 LEU O O 116.971 16.231 -7.719 1.00 . A A . 110 LEU O 1 1
4 8650 1 1 121 VAL C C 115.485 16.293 -4.206 1.00 . A A . 111 VAL C 1 1
4 8651 1 1 121 VAL CA C 115.383 15.575 -5.536 1.00 . A A . 111 VAL CA 1 1
4 8652 1 1 121 VAL CB C 114.280 14.521 -5.452 1.00 . A A . 111 VAL CB 1 1
4 8653 1 1 121 VAL CG1 C 113.823 14.160 -6.862 1.00 . A A . 111 VAL CG1 1 1
4 8654 1 1 121 VAL CG2 C 114.823 13.281 -4.765 1.00 . A A . 111 VAL CG2 1 1
4 8655 1 1 121 VAL H H 116.989 14.201 -5.362 1.00 . A A . 111 VAL H 1 1
4 8656 1 1 121 VAL HA H 115.116 16.291 -6.299 1.00 . A A . 111 VAL HA 1 1
4 8657 1 1 121 VAL HB H 113.449 14.907 -4.881 1.00 . A A . 111 VAL HB 1 1
4 8658 1 1 121 VAL HG11 H 113.362 13.185 -6.852 1.00 . A A . 111 VAL HG11 1 1
4 8659 1 1 121 VAL HG12 H 114.681 14.148 -7.521 1.00 . A A . 111 VAL HG12 1 1
4 8660 1 1 121 VAL HG13 H 113.111 14.895 -7.208 1.00 . A A . 111 VAL HG13 1 1
4 8661 1 1 121 VAL HG21 H 115.756 13.526 -4.296 1.00 . A A . 111 VAL HG21 1 1
4 8662 1 1 121 VAL HG22 H 114.976 12.501 -5.495 1.00 . A A . 111 VAL HG22 1 1
4 8663 1 1 121 VAL HG23 H 114.119 12.947 -4.018 1.00 . A A . 111 VAL HG23 1 1
4 8664 1 1 121 VAL N N 116.646 14.945 -5.900 1.00 . A A . 111 VAL N 1 1
4 8665 1 1 121 VAL O O 115.940 15.718 -3.221 1.00 . A A . 111 VAL O 1 1
4 8666 1 1 122 PHE C C 113.728 18.309 -2.275 1.00 . A A . 112 PHE C 1 1
4 8667 1 1 122 PHE CA C 115.091 18.313 -2.950 1.00 . A A . 112 PHE CA 1 1
4 8668 1 1 122 PHE CB C 115.536 19.738 -3.275 1.00 . A A . 112 PHE CB 1 1
4 8669 1 1 122 PHE CD1 C 118.052 19.593 -3.158 1.00 . A A . 112 PHE CD1 1 1
4 8670 1 1 122 PHE CD2 C 116.986 19.647 -5.334 1.00 . A A . 112 PHE CD2 1 1
4 8671 1 1 122 PHE CE1 C 119.305 19.506 -3.777 1.00 . A A . 112 PHE CE1 1 1
4 8672 1 1 122 PHE CE2 C 118.238 19.556 -5.950 1.00 . A A . 112 PHE CE2 1 1
4 8673 1 1 122 PHE CG C 116.891 19.667 -3.937 1.00 . A A . 112 PHE CG 1 1
4 8674 1 1 122 PHE CZ C 119.397 19.485 -5.171 1.00 . A A . 112 PHE CZ 1 1
4 8675 1 1 122 PHE H H 114.677 17.938 -4.985 1.00 . A A . 112 PHE H 1 1
4 8676 1 1 122 PHE HA H 115.811 17.870 -2.281 1.00 . A A . 112 PHE HA 1 1
4 8677 1 1 122 PHE HB2 H 114.825 20.198 -3.946 1.00 . A A . 112 PHE HB2 1 1
4 8678 1 1 122 PHE HB3 H 115.609 20.316 -2.365 1.00 . A A . 112 PHE HB3 1 1
4 8679 1 1 122 PHE HD1 H 117.979 19.610 -2.079 1.00 . A A . 112 PHE HD1 1 1
4 8680 1 1 122 PHE HD2 H 116.094 19.708 -5.935 1.00 . A A . 112 PHE HD2 1 1
4 8681 1 1 122 PHE HE1 H 120.197 19.450 -3.178 1.00 . A A . 112 PHE HE1 1 1
4 8682 1 1 122 PHE HE2 H 118.309 19.543 -7.027 1.00 . A A . 112 PHE HE2 1 1
4 8683 1 1 122 PHE HZ H 120.365 19.413 -5.648 1.00 . A A . 112 PHE HZ 1 1
4 8684 1 1 122 PHE N N 115.047 17.537 -4.172 1.00 . A A . 112 PHE N 1 1
4 8685 1 1 122 PHE O O 112.717 18.643 -2.890 1.00 . A A . 112 PHE O 1 1
4 8686 1 1 123 ILE C C 112.675 18.543 1.121 1.00 . A A . 113 ILE C 1 1
4 8687 1 1 123 ILE CA C 112.488 17.867 -0.218 1.00 . A A . 113 ILE CA 1 1
4 8688 1 1 123 ILE CB C 112.032 16.420 -0.004 1.00 . A A . 113 ILE CB 1 1
4 8689 1 1 123 ILE CD1 C 112.657 14.217 1.000 1.00 . A A . 113 ILE CD1 1 1
4 8690 1 1 123 ILE CG1 C 113.148 15.627 0.672 1.00 . A A . 113 ILE CG1 1 1
4 8691 1 1 123 ILE CG2 C 111.670 15.782 -1.348 1.00 . A A . 113 ILE CG2 1 1
4 8692 1 1 123 ILE H H 114.555 17.658 -0.574 1.00 . A A . 113 ILE H 1 1
4 8693 1 1 123 ILE HA H 111.726 18.384 -0.740 1.00 . A A . 113 ILE HA 1 1
4 8694 1 1 123 ILE HB H 111.158 16.416 0.634 1.00 . A A . 113 ILE HB 1 1
4 8695 1 1 123 ILE HD11 H 111.796 14.278 1.647 1.00 . A A . 113 ILE HD11 1 1
4 8696 1 1 123 ILE HD12 H 113.445 13.671 1.498 1.00 . A A . 113 ILE HD12 1 1
4 8697 1 1 123 ILE HD13 H 112.390 13.709 0.088 1.00 . A A . 113 ILE HD13 1 1
4 8698 1 1 123 ILE HG12 H 114.001 15.570 0.010 1.00 . A A . 113 ILE HG12 1 1
4 8699 1 1 123 ILE HG13 H 113.431 16.124 1.585 1.00 . A A . 113 ILE HG13 1 1
4 8700 1 1 123 ILE HG21 H 110.611 15.570 -1.365 1.00 . A A . 113 ILE HG21 1 1
4 8701 1 1 123 ILE HG22 H 112.221 14.862 -1.477 1.00 . A A . 113 ILE HG22 1 1
4 8702 1 1 123 ILE HG23 H 111.911 16.463 -2.149 1.00 . A A . 113 ILE HG23 1 1
4 8703 1 1 123 ILE N N 113.716 17.918 -1.001 1.00 . A A . 113 ILE N 1 1
4 8704 1 1 123 ILE O O 113.785 18.629 1.643 1.00 . A A . 113 ILE O 1 1
4 8705 1 1 124 ASP C C 111.342 18.468 4.013 1.00 . A A . 114 ASP C 1 1
4 8706 1 1 124 ASP CA C 111.576 19.572 3.001 1.00 . A A . 114 ASP CA 1 1
4 8707 1 1 124 ASP CB C 110.485 20.634 3.125 1.00 . A A . 114 ASP CB 1 1
4 8708 1 1 124 ASP CG C 110.744 21.494 4.358 1.00 . A A . 114 ASP CG 1 1
4 8709 1 1 124 ASP H H 110.711 18.824 1.238 1.00 . A A . 114 ASP H 1 1
4 8710 1 1 124 ASP HA H 112.540 20.021 3.175 1.00 . A A . 114 ASP HA 1 1
4 8711 1 1 124 ASP HB2 H 110.488 21.260 2.243 1.00 . A A . 114 ASP HB2 1 1
4 8712 1 1 124 ASP HB3 H 109.524 20.151 3.220 1.00 . A A . 114 ASP HB3 1 1
4 8713 1 1 124 ASP N N 111.561 18.968 1.692 1.00 . A A . 114 ASP N 1 1
4 8714 1 1 124 ASP O O 111.234 17.296 3.656 1.00 . A A . 114 ASP O 1 1
4 8715 1 1 124 ASP OD1 O 111.752 21.270 5.007 1.00 . A A . 114 ASP OD1 1 1
4 8716 1 1 124 ASP OD2 O 109.935 22.364 4.631 1.00 . A A . 114 ASP OD2 1 1
4 8717 1 1 125 ALA C C 109.671 17.287 6.339 1.00 . A A . 115 ALA C 1 1
4 8718 1 1 125 ALA CA C 111.081 17.874 6.351 1.00 . A A . 115 ALA CA 1 1
4 8719 1 1 125 ALA CB C 111.326 18.570 7.683 1.00 . A A . 115 ALA CB 1 1
4 8720 1 1 125 ALA H H 111.391 19.774 5.506 1.00 . A A . 115 ALA H 1 1
4 8721 1 1 125 ALA HA H 111.799 17.072 6.243 1.00 . A A . 115 ALA HA 1 1
4 8722 1 1 125 ALA HB1 H 110.381 18.828 8.134 1.00 . A A . 115 ALA HB1 1 1
4 8723 1 1 125 ALA HB2 H 111.902 19.468 7.514 1.00 . A A . 115 ALA HB2 1 1
4 8724 1 1 125 ALA HB3 H 111.872 17.912 8.339 1.00 . A A . 115 ALA HB3 1 1
4 8725 1 1 125 ALA N N 111.279 18.837 5.273 1.00 . A A . 115 ALA N 1 1
4 8726 1 1 125 ALA O O 109.402 16.305 7.025 1.00 . A A . 115 ALA O 1 1
4 8727 1 1 126 GLU C C 107.301 16.504 4.189 1.00 . A A . 116 GLU C 1 1
4 8728 1 1 126 GLU CA C 107.409 17.371 5.436 1.00 . A A . 116 GLU CA 1 1
4 8729 1 1 126 GLU CB C 106.421 18.540 5.339 1.00 . A A . 116 GLU CB 1 1
4 8730 1 1 126 GLU CD C 107.534 20.273 6.771 1.00 . A A . 116 GLU CD 1 1
4 8731 1 1 126 GLU CG C 106.365 19.301 6.668 1.00 . A A . 116 GLU CG 1 1
4 8732 1 1 126 GLU H H 109.050 18.629 4.996 1.00 . A A . 116 GLU H 1 1
4 8733 1 1 126 GLU HA H 107.179 16.774 6.306 1.00 . A A . 116 GLU HA 1 1
4 8734 1 1 126 GLU HB2 H 106.739 19.213 4.554 1.00 . A A . 116 GLU HB2 1 1
4 8735 1 1 126 GLU HB3 H 105.440 18.159 5.105 1.00 . A A . 116 GLU HB3 1 1
4 8736 1 1 126 GLU HG2 H 105.440 19.849 6.724 1.00 . A A . 116 GLU HG2 1 1
4 8737 1 1 126 GLU HG3 H 106.414 18.599 7.490 1.00 . A A . 116 GLU HG3 1 1
4 8738 1 1 126 GLU N N 108.775 17.870 5.545 1.00 . A A . 116 GLU N 1 1
4 8739 1 1 126 GLU O O 106.254 15.915 3.920 1.00 . A A . 116 GLU O 1 1
4 8740 1 1 126 GLU OE1 O 108.380 20.249 5.892 1.00 . A A . 116 GLU OE1 1 1
4 8741 1 1 126 GLU OE2 O 107.562 21.035 7.725 1.00 . A A . 116 GLU OE2 1 1
4 8742 1 1 127 GLY C C 107.924 16.355 1.027 1.00 . A A . 117 GLY C 1 1
4 8743 1 1 127 GLY CA C 108.419 15.594 2.247 1.00 . A A . 117 GLY CA 1 1
4 8744 1 1 127 GLY H H 109.207 16.895 3.712 1.00 . A A . 117 GLY H 1 1
4 8745 1 1 127 GLY HA2 H 109.432 15.261 2.067 1.00 . A A . 117 GLY HA2 1 1
4 8746 1 1 127 GLY HA3 H 107.789 14.731 2.399 1.00 . A A . 117 GLY HA3 1 1
4 8747 1 1 127 GLY N N 108.398 16.414 3.446 1.00 . A A . 117 GLY N 1 1
4 8748 1 1 127 GLY O O 107.643 15.748 -0.009 1.00 . A A . 117 GLY O 1 1
4 8749 1 1 128 LYS C C 108.571 18.714 -0.939 1.00 . A A . 118 LYS C 1 1
4 8750 1 1 128 LYS CA C 107.398 18.465 -0.020 1.00 . A A . 118 LYS CA 1 1
4 8751 1 1 128 LYS CB C 106.794 19.789 0.428 1.00 . A A . 118 LYS CB 1 1
4 8752 1 1 128 LYS CD C 104.810 20.863 1.466 1.00 . A A . 118 LYS CD 1 1
4 8753 1 1 128 LYS CE C 103.387 20.643 1.978 1.00 . A A . 118 LYS CE 1 1
4 8754 1 1 128 LYS CG C 105.435 19.528 1.059 1.00 . A A . 118 LYS CG 1 1
4 8755 1 1 128 LYS H H 108.095 18.129 1.957 1.00 . A A . 118 LYS H 1 1
4 8756 1 1 128 LYS HA H 106.650 17.902 -0.557 1.00 . A A . 118 LYS HA 1 1
4 8757 1 1 128 LYS HB2 H 107.446 20.256 1.151 1.00 . A A . 118 LYS HB2 1 1
4 8758 1 1 128 LYS HB3 H 106.674 20.438 -0.426 1.00 . A A . 118 LYS HB3 1 1
4 8759 1 1 128 LYS HD2 H 105.408 21.315 2.244 1.00 . A A . 118 LYS HD2 1 1
4 8760 1 1 128 LYS HD3 H 104.784 21.520 0.609 1.00 . A A . 118 LYS HD3 1 1
4 8761 1 1 128 LYS HE2 H 102.927 21.599 2.172 1.00 . A A . 118 LYS HE2 1 1
4 8762 1 1 128 LYS HE3 H 102.815 20.114 1.230 1.00 . A A . 118 LYS HE3 1 1
4 8763 1 1 128 LYS HG2 H 104.801 19.027 0.338 1.00 . A A . 118 LYS HG2 1 1
4 8764 1 1 128 LYS HG3 H 105.555 18.905 1.932 1.00 . A A . 118 LYS HG3 1 1
4 8765 1 1 128 LYS HZ1 H 103.614 18.848 3.010 1.00 . A A . 118 LYS HZ1 1 1
4 8766 1 1 128 LYS HZ2 H 102.497 19.917 3.711 1.00 . A A . 118 LYS HZ2 1 1
4 8767 1 1 128 LYS HZ3 H 104.164 20.210 3.862 1.00 . A A . 118 LYS HZ3 1 1
4 8768 1 1 128 LYS N N 107.836 17.679 1.122 1.00 . A A . 118 LYS N 1 1
4 8769 1 1 128 LYS NZ N 103.420 19.844 3.234 1.00 . A A . 118 LYS NZ 1 1
4 8770 1 1 128 LYS O O 109.645 19.068 -0.482 1.00 . A A . 118 LYS O 1 1
4 8771 1 1 129 GLN C C 109.631 20.178 -3.543 1.00 . A A . 119 GLN C 1 1
4 8772 1 1 129 GLN CA C 109.413 18.703 -3.215 1.00 . A A . 119 GLN CA 1 1
4 8773 1 1 129 GLN CB C 109.044 17.900 -4.464 1.00 . A A . 119 GLN CB 1 1
4 8774 1 1 129 GLN CD C 109.590 17.546 -6.866 1.00 . A A . 119 GLN CD 1 1
4 8775 1 1 129 GLN CG C 109.638 18.543 -5.708 1.00 . A A . 119 GLN CG 1 1
4 8776 1 1 129 GLN H H 107.468 18.243 -2.531 1.00 . A A . 119 GLN H 1 1
4 8777 1 1 129 GLN HA H 110.331 18.304 -2.813 1.00 . A A . 119 GLN HA 1 1
4 8778 1 1 129 GLN HB2 H 109.422 16.894 -4.366 1.00 . A A . 119 GLN HB2 1 1
4 8779 1 1 129 GLN HB3 H 107.969 17.870 -4.562 1.00 . A A . 119 GLN HB3 1 1
4 8780 1 1 129 GLN HE21 H 109.522 18.941 -8.279 1.00 . A A . 119 GLN HE21 1 1
4 8781 1 1 129 GLN HE22 H 109.501 17.339 -8.839 1.00 . A A . 119 GLN HE22 1 1
4 8782 1 1 129 GLN HG2 H 109.061 19.418 -5.963 1.00 . A A . 119 GLN HG2 1 1
4 8783 1 1 129 GLN HG3 H 110.661 18.824 -5.517 1.00 . A A . 119 GLN HG3 1 1
4 8784 1 1 129 GLN N N 108.359 18.523 -2.232 1.00 . A A . 119 GLN N 1 1
4 8785 1 1 129 GLN NE2 N 109.533 17.979 -8.096 1.00 . A A . 119 GLN NE2 1 1
4 8786 1 1 129 GLN O O 108.703 20.877 -3.949 1.00 . A A . 119 GLN O 1 1
4 8787 1 1 129 GLN OE1 O 109.609 16.334 -6.642 1.00 . A A . 119 GLN OE1 1 1
4 8788 1 1 130 LEU C C 111.778 22.185 -5.048 1.00 . A A . 120 LEU C 1 1
4 8789 1 1 130 LEU CA C 111.194 22.038 -3.651 1.00 . A A . 120 LEU CA 1 1
4 8790 1 1 130 LEU CB C 112.206 22.587 -2.632 1.00 . A A . 120 LEU CB 1 1
4 8791 1 1 130 LEU CD1 C 112.176 21.049 -0.650 1.00 . A A . 120 LEU CD1 1 1
4 8792 1 1 130 LEU CD2 C 112.144 23.488 -0.288 1.00 . A A . 120 LEU CD2 1 1
4 8793 1 1 130 LEU CG C 111.674 22.371 -1.210 1.00 . A A . 120 LEU CG 1 1
4 8794 1 1 130 LEU H H 111.571 20.041 -3.039 1.00 . A A . 120 LEU H 1 1
4 8795 1 1 130 LEU HA H 110.288 22.626 -3.591 1.00 . A A . 120 LEU HA 1 1
4 8796 1 1 130 LEU HB2 H 113.154 22.086 -2.758 1.00 . A A . 120 LEU HB2 1 1
4 8797 1 1 130 LEU HB3 H 112.341 23.646 -2.803 1.00 . A A . 120 LEU HB3 1 1
4 8798 1 1 130 LEU HD11 H 111.401 20.596 -0.054 1.00 . A A . 120 LEU HD11 1 1
4 8799 1 1 130 LEU HD12 H 113.046 21.227 -0.037 1.00 . A A . 120 LEU HD12 1 1
4 8800 1 1 130 LEU HD13 H 112.436 20.396 -1.456 1.00 . A A . 120 LEU HD13 1 1
4 8801 1 1 130 LEU HD21 H 113.201 23.650 -0.430 1.00 . A A . 120 LEU HD21 1 1
4 8802 1 1 130 LEU HD22 H 111.958 23.195 0.739 1.00 . A A . 120 LEU HD22 1 1
4 8803 1 1 130 LEU HD23 H 111.602 24.393 -0.512 1.00 . A A . 120 LEU HD23 1 1
4 8804 1 1 130 LEU HG H 110.602 22.359 -1.239 1.00 . A A . 120 LEU HG 1 1
4 8805 1 1 130 LEU N N 110.870 20.644 -3.367 1.00 . A A . 120 LEU N 1 1
4 8806 1 1 130 LEU O O 111.610 23.222 -5.692 1.00 . A A . 120 LEU O 1 1
4 8807 1 1 131 ALA C C 113.704 19.792 -7.143 1.00 . A A . 121 ALA C 1 1
4 8808 1 1 131 ALA CA C 113.041 21.133 -6.851 1.00 . A A . 121 ALA CA 1 1
4 8809 1 1 131 ALA CB C 114.093 22.234 -6.971 1.00 . A A . 121 ALA CB 1 1
4 8810 1 1 131 ALA H H 112.534 20.325 -4.972 1.00 . A A . 121 ALA H 1 1
4 8811 1 1 131 ALA HA H 112.267 21.312 -7.581 1.00 . A A . 121 ALA HA 1 1
4 8812 1 1 131 ALA HB1 H 114.494 22.238 -7.975 1.00 . A A . 121 ALA HB1 1 1
4 8813 1 1 131 ALA HB2 H 114.889 22.042 -6.271 1.00 . A A . 121 ALA HB2 1 1
4 8814 1 1 131 ALA HB3 H 113.648 23.192 -6.761 1.00 . A A . 121 ALA HB3 1 1
4 8815 1 1 131 ALA N N 112.447 21.132 -5.521 1.00 . A A . 121 ALA N 1 1
4 8816 1 1 131 ALA O O 113.894 18.974 -6.244 1.00 . A A . 121 ALA O 1 1
4 8817 1 1 132 ARG C C 115.658 18.550 -9.950 1.00 . A A . 122 ARG C 1 1
4 8818 1 1 132 ARG CA C 114.708 18.322 -8.784 1.00 . A A . 122 ARG CA 1 1
4 8819 1 1 132 ARG CB C 113.651 17.280 -9.166 1.00 . A A . 122 ARG CB 1 1
4 8820 1 1 132 ARG CD C 111.736 16.767 -10.692 1.00 . A A . 122 ARG CD 1 1
4 8821 1 1 132 ARG CG C 112.810 17.800 -10.337 1.00 . A A . 122 ARG CG 1 1
4 8822 1 1 132 ARG CZ C 111.300 16.869 -13.091 1.00 . A A . 122 ARG CZ 1 1
4 8823 1 1 132 ARG H H 113.875 20.251 -9.075 1.00 . A A . 122 ARG H 1 1
4 8824 1 1 132 ARG HA H 115.271 17.951 -7.945 1.00 . A A . 122 ARG HA 1 1
4 8825 1 1 132 ARG HB2 H 114.142 16.363 -9.456 1.00 . A A . 122 ARG HB2 1 1
4 8826 1 1 132 ARG HB3 H 113.008 17.093 -8.320 1.00 . A A . 122 ARG HB3 1 1
4 8827 1 1 132 ARG HD2 H 112.208 15.823 -10.917 1.00 . A A . 122 ARG HD2 1 1
4 8828 1 1 132 ARG HD3 H 111.076 16.637 -9.845 1.00 . A A . 122 ARG HD3 1 1
4 8829 1 1 132 ARG HE H 110.158 17.757 -11.707 1.00 . A A . 122 ARG HE 1 1
4 8830 1 1 132 ARG HG2 H 112.333 18.726 -10.050 1.00 . A A . 122 ARG HG2 1 1
4 8831 1 1 132 ARG HG3 H 113.443 17.969 -11.193 1.00 . A A . 122 ARG HG3 1 1
4 8832 1 1 132 ARG HH11 H 112.929 15.838 -12.541 1.00 . A A . 122 ARG HH11 1 1
4 8833 1 1 132 ARG HH12 H 112.616 15.892 -14.243 1.00 . A A . 122 ARG HH12 1 1
4 8834 1 1 132 ARG HH21 H 109.751 17.814 -13.941 1.00 . A A . 122 ARG HH21 1 1
4 8835 1 1 132 ARG HH22 H 110.827 17.006 -15.032 1.00 . A A . 122 ARG HH22 1 1
4 8836 1 1 132 ARG N N 114.057 19.568 -8.399 1.00 . A A . 122 ARG N 1 1
4 8837 1 1 132 ARG NE N 110.954 17.207 -11.847 1.00 . A A . 122 ARG NE 1 1
4 8838 1 1 132 ARG NH1 N 112.365 16.144 -13.307 1.00 . A A . 122 ARG NH1 1 1
4 8839 1 1 132 ARG NH2 N 110.570 17.261 -14.100 1.00 . A A . 122 ARG NH2 1 1
4 8840 1 1 132 ARG O O 115.375 19.333 -10.855 1.00 . A A . 122 ARG O 1 1
4 8841 1 1 133 MET C C 118.431 16.621 -11.275 1.00 . A A . 123 MET C 1 1
4 8842 1 1 133 MET CA C 117.759 17.956 -10.995 1.00 . A A . 123 MET CA 1 1
4 8843 1 1 133 MET CB C 118.858 18.954 -10.643 1.00 . A A . 123 MET CB 1 1
4 8844 1 1 133 MET CE C 120.194 21.354 -8.799 1.00 . A A . 123 MET CE 1 1
4 8845 1 1 133 MET CG C 118.284 20.363 -10.472 1.00 . A A . 123 MET CG 1 1
4 8846 1 1 133 MET H H 116.959 17.224 -9.185 1.00 . A A . 123 MET H 1 1
4 8847 1 1 133 MET HA H 117.258 18.294 -11.888 1.00 . A A . 123 MET HA 1 1
4 8848 1 1 133 MET HB2 H 119.328 18.639 -9.728 1.00 . A A . 123 MET HB2 1 1
4 8849 1 1 133 MET HB3 H 119.593 18.964 -11.434 1.00 . A A . 123 MET HB3 1 1
4 8850 1 1 133 MET HE1 H 119.968 20.357 -8.457 1.00 . A A . 123 MET HE1 1 1
4 8851 1 1 133 MET HE2 H 119.681 22.061 -8.178 1.00 . A A . 123 MET HE2 1 1
4 8852 1 1 133 MET HE3 H 121.259 21.528 -8.741 1.00 . A A . 123 MET HE3 1 1
4 8853 1 1 133 MET HG2 H 117.593 20.575 -11.275 1.00 . A A . 123 MET HG2 1 1
4 8854 1 1 133 MET HG3 H 117.772 20.436 -9.522 1.00 . A A . 123 MET HG3 1 1
4 8855 1 1 133 MET N N 116.788 17.842 -9.926 1.00 . A A . 123 MET N 1 1
4 8856 1 1 133 MET O O 118.473 15.733 -10.423 1.00 . A A . 123 MET O 1 1
4 8857 1 1 133 MET SD S 119.642 21.561 -10.509 1.00 . A A . 123 MET SD 1 1
4 8858 1 1 134 GLY C C 121.106 15.642 -13.215 1.00 . A A . 124 GLY C 1 1
4 8859 1 1 134 GLY CA C 119.669 15.299 -12.881 1.00 . A A . 124 GLY CA 1 1
4 8860 1 1 134 GLY H H 118.886 17.256 -13.100 1.00 . A A . 124 GLY H 1 1
4 8861 1 1 134 GLY HA2 H 119.648 14.577 -12.074 1.00 . A A . 124 GLY HA2 1 1
4 8862 1 1 134 GLY HA3 H 119.192 14.881 -13.754 1.00 . A A . 124 GLY HA3 1 1
4 8863 1 1 134 GLY N N 118.971 16.509 -12.475 1.00 . A A . 124 GLY N 1 1
4 8864 1 1 134 GLY O O 121.683 16.558 -12.629 1.00 . A A . 124 GLY O 1 1
4 8865 1 1 135 PHE C C 122.992 16.404 -15.563 1.00 . A A . 125 PHE C 1 1
4 8866 1 1 135 PHE CA C 123.032 15.238 -14.587 1.00 . A A . 125 PHE CA 1 1
4 8867 1 1 135 PHE CB C 123.678 14.022 -15.245 1.00 . A A . 125 PHE CB 1 1
4 8868 1 1 135 PHE CD1 C 126.091 14.726 -15.133 1.00 . A A . 125 PHE CD1 1 1
4 8869 1 1 135 PHE CD2 C 125.019 14.565 -17.302 1.00 . A A . 125 PHE CD2 1 1
4 8870 1 1 135 PHE CE1 C 127.281 15.130 -15.751 1.00 . A A . 125 PHE CE1 1 1
4 8871 1 1 135 PHE CE2 C 126.210 14.966 -17.921 1.00 . A A . 125 PHE CE2 1 1
4 8872 1 1 135 PHE CG C 124.960 14.445 -15.910 1.00 . A A . 125 PHE CG 1 1
4 8873 1 1 135 PHE CZ C 127.340 15.250 -17.144 1.00 . A A . 125 PHE CZ 1 1
4 8874 1 1 135 PHE H H 121.171 14.244 -14.648 1.00 . A A . 125 PHE H 1 1
4 8875 1 1 135 PHE HA H 123.609 15.523 -13.718 1.00 . A A . 125 PHE HA 1 1
4 8876 1 1 135 PHE HB2 H 123.893 13.277 -14.494 1.00 . A A . 125 PHE HB2 1 1
4 8877 1 1 135 PHE HB3 H 123.007 13.609 -15.982 1.00 . A A . 125 PHE HB3 1 1
4 8878 1 1 135 PHE HD1 H 126.046 14.631 -14.058 1.00 . A A . 125 PHE HD1 1 1
4 8879 1 1 135 PHE HD2 H 124.146 14.346 -17.900 1.00 . A A . 125 PHE HD2 1 1
4 8880 1 1 135 PHE HE1 H 128.152 15.347 -15.152 1.00 . A A . 125 PHE HE1 1 1
4 8881 1 1 135 PHE HE2 H 126.257 15.060 -18.994 1.00 . A A . 125 PHE HE2 1 1
4 8882 1 1 135 PHE HZ H 128.258 15.560 -17.620 1.00 . A A . 125 PHE HZ 1 1
4 8883 1 1 135 PHE N N 121.675 14.941 -14.179 1.00 . A A . 125 PHE N 1 1
4 8884 1 1 135 PHE O O 122.225 16.385 -16.525 1.00 . A A . 125 PHE O 1 1
4 8885 1 1 136 GLU C C 125.297 19.078 -16.324 1.00 . A A . 126 GLU C 1 1
4 8886 1 1 136 GLU CA C 123.859 18.565 -16.211 1.00 . A A . 126 GLU CA 1 1
4 8887 1 1 136 GLU CB C 122.957 19.685 -15.675 1.00 . A A . 126 GLU CB 1 1
4 8888 1 1 136 GLU CD C 120.720 20.170 -14.656 1.00 . A A . 126 GLU CD 1 1
4 8889 1 1 136 GLU CG C 121.738 19.079 -14.969 1.00 . A A . 126 GLU CG 1 1
4 8890 1 1 136 GLU H H 124.434 17.366 -14.566 1.00 . A A . 126 GLU H 1 1
4 8891 1 1 136 GLU HA H 123.501 18.261 -17.180 1.00 . A A . 126 GLU HA 1 1
4 8892 1 1 136 GLU HB2 H 123.514 20.288 -14.975 1.00 . A A . 126 GLU HB2 1 1
4 8893 1 1 136 GLU HB3 H 122.623 20.300 -16.496 1.00 . A A . 126 GLU HB3 1 1
4 8894 1 1 136 GLU HG2 H 121.281 18.343 -15.612 1.00 . A A . 126 GLU HG2 1 1
4 8895 1 1 136 GLU HG3 H 122.051 18.610 -14.048 1.00 . A A . 126 GLU HG3 1 1
4 8896 1 1 136 GLU N N 123.819 17.411 -15.328 1.00 . A A . 126 GLU N 1 1
4 8897 1 1 136 GLU O O 126.026 19.094 -15.332 1.00 . A A . 126 GLU O 1 1
4 8898 1 1 136 GLU OE1 O 120.236 20.787 -15.592 1.00 . A A . 126 GLU OE1 1 1
4 8899 1 1 136 GLU OE2 O 120.438 20.372 -13.487 1.00 . A A . 126 GLU OE2 1 1
4 8900 1 1 137 PRO C C 127.319 21.394 -17.089 1.00 . A A . 127 PRO C 1 1
4 8901 1 1 137 PRO CA C 127.114 20.009 -17.691 1.00 . A A . 127 PRO CA 1 1
4 8902 1 1 137 PRO CB C 127.258 20.053 -19.209 1.00 . A A . 127 PRO CB 1 1
4 8903 1 1 137 PRO CD C 124.960 19.542 -18.750 1.00 . A A . 127 PRO CD 1 1
4 8904 1 1 137 PRO CG C 125.881 20.312 -19.693 1.00 . A A . 127 PRO CG 1 1
4 8905 1 1 137 PRO HA H 127.827 19.319 -17.293 1.00 . A A . 127 PRO HA 1 1
4 8906 1 1 137 PRO HB2 H 127.924 20.857 -19.499 1.00 . A A . 127 PRO HB2 1 1
4 8907 1 1 137 PRO HB3 H 127.616 19.107 -19.584 1.00 . A A . 127 PRO HB3 1 1
4 8908 1 1 137 PRO HD2 H 124.025 20.071 -18.614 1.00 . A A . 127 PRO HD2 1 1
4 8909 1 1 137 PRO HD3 H 124.788 18.544 -19.118 1.00 . A A . 127 PRO HD3 1 1
4 8910 1 1 137 PRO HG2 H 125.672 21.369 -19.644 1.00 . A A . 127 PRO HG2 1 1
4 8911 1 1 137 PRO HG3 H 125.764 19.947 -20.698 1.00 . A A . 127 PRO HG3 1 1
4 8912 1 1 137 PRO N N 125.728 19.497 -17.491 1.00 . A A . 127 PRO N 1 1
4 8913 1 1 137 PRO O O 126.366 22.148 -16.894 1.00 . A A . 127 PRO O 1 1
4 8914 1 1 138 GLY C C 129.763 22.884 -14.987 1.00 . A A . 128 GLY C 1 1
4 8915 1 1 138 GLY CA C 128.906 23.013 -16.232 1.00 . A A . 128 GLY CA 1 1
4 8916 1 1 138 GLY H H 129.294 21.074 -16.995 1.00 . A A . 128 GLY H 1 1
4 8917 1 1 138 GLY HA2 H 129.448 23.591 -16.961 1.00 . A A . 128 GLY HA2 1 1
4 8918 1 1 138 GLY HA3 H 128.000 23.529 -15.973 1.00 . A A . 128 GLY HA3 1 1
4 8919 1 1 138 GLY N N 128.577 21.715 -16.806 1.00 . A A . 128 GLY N 1 1
4 8920 1 1 138 GLY O O 130.469 23.833 -14.642 1.00 . A A . 128 GLY O 1 1
4 8921 1 1 139 GLY C C 129.851 21.858 -11.829 1.00 . A A . 129 GLY C 1 1
4 8922 1 1 139 GLY CA C 130.588 21.573 -13.139 1.00 . A A . 129 GLY CA 1 1
4 8923 1 1 139 GLY H H 129.198 20.986 -14.611 1.00 . A A . 129 GLY H 1 1
4 8924 1 1 139 GLY HA2 H 130.961 20.562 -13.119 1.00 . A A . 129 GLY HA2 1 1
4 8925 1 1 139 GLY HA3 H 131.423 22.253 -13.220 1.00 . A A . 129 GLY HA3 1 1
4 8926 1 1 139 GLY N N 129.752 21.738 -14.315 1.00 . A A . 129 GLY N 1 1
4 8927 1 1 139 GLY O O 128.653 22.145 -11.814 1.00 . A A . 129 GLY O 1 1
4 8928 1 1 140 GLY C C 129.505 23.250 -9.079 1.00 . A A . 130 GLY C 1 1
4 8929 1 1 140 GLY CA C 129.986 21.840 -9.396 1.00 . A A . 130 GLY CA 1 1
4 8930 1 1 140 GLY H H 131.507 21.404 -10.800 1.00 . A A . 130 GLY H 1 1
4 8931 1 1 140 GLY HA2 H 129.146 21.168 -9.315 1.00 . A A . 130 GLY HA2 1 1
4 8932 1 1 140 GLY HA3 H 130.726 21.554 -8.661 1.00 . A A . 130 GLY HA3 1 1
4 8933 1 1 140 GLY N N 130.574 21.689 -10.726 1.00 . A A . 130 GLY N 1 1
4 8934 1 1 140 GLY O O 128.439 23.420 -8.491 1.00 . A A . 130 GLY O 1 1
4 8935 1 1 141 ALA C C 128.595 25.977 -9.834 1.00 . A A . 131 ALA C 1 1
4 8936 1 1 141 ALA CA C 129.915 25.637 -9.164 1.00 . A A . 131 ALA CA 1 1
4 8937 1 1 141 ALA CB C 130.986 26.582 -9.704 1.00 . A A . 131 ALA CB 1 1
4 8938 1 1 141 ALA H H 131.121 24.075 -9.914 1.00 . A A . 131 ALA H 1 1
4 8939 1 1 141 ALA HA H 129.835 25.772 -8.096 1.00 . A A . 131 ALA HA 1 1
4 8940 1 1 141 ALA HB1 H 131.932 26.067 -9.758 1.00 . A A . 131 ALA HB1 1 1
4 8941 1 1 141 ALA HB2 H 131.075 27.438 -9.048 1.00 . A A . 131 ALA HB2 1 1
4 8942 1 1 141 ALA HB3 H 130.698 26.913 -10.693 1.00 . A A . 131 ALA HB3 1 1
4 8943 1 1 141 ALA N N 130.286 24.257 -9.445 1.00 . A A . 131 ALA N 1 1
4 8944 1 1 141 ALA O O 127.710 26.574 -9.225 1.00 . A A . 131 ALA O 1 1
4 8945 1 1 142 ALA C C 126.054 25.188 -11.269 1.00 . A A . 132 ALA C 1 1
4 8946 1 1 142 ALA CA C 127.271 25.934 -11.835 1.00 . A A . 132 ALA CA 1 1
4 8947 1 1 142 ALA CB C 127.467 25.577 -13.308 1.00 . A A . 132 ALA CB 1 1
4 8948 1 1 142 ALA H H 129.227 25.192 -11.551 1.00 . A A . 132 ALA H 1 1
4 8949 1 1 142 ALA HA H 127.096 26.991 -11.760 1.00 . A A . 132 ALA HA 1 1
4 8950 1 1 142 ALA HB1 H 126.889 26.252 -13.922 1.00 . A A . 132 ALA HB1 1 1
4 8951 1 1 142 ALA HB2 H 127.139 24.561 -13.479 1.00 . A A . 132 ALA HB2 1 1
4 8952 1 1 142 ALA HB3 H 128.513 25.668 -13.558 1.00 . A A . 132 ALA HB3 1 1
4 8953 1 1 142 ALA N N 128.478 25.628 -11.097 1.00 . A A . 132 ALA N 1 1
4 8954 1 1 142 ALA O O 124.950 25.731 -11.238 1.00 . A A . 132 ALA O 1 1
4 8955 1 1 143 TYR C C 124.597 23.735 -9.021 1.00 . A A . 133 TYR C 1 1
4 8956 1 1 143 TYR CA C 125.171 23.125 -10.294 1.00 . A A . 133 TYR CA 1 1
4 8957 1 1 143 TYR CB C 125.704 21.725 -9.991 1.00 . A A . 133 TYR CB 1 1
4 8958 1 1 143 TYR CD1 C 124.189 20.711 -8.248 1.00 . A A . 133 TYR CD1 1 1
4 8959 1 1 143 TYR CD2 C 123.893 20.073 -10.571 1.00 . A A . 133 TYR CD2 1 1
4 8960 1 1 143 TYR CE1 C 123.136 19.864 -7.885 1.00 . A A . 133 TYR CE1 1 1
4 8961 1 1 143 TYR CE2 C 122.842 19.227 -10.206 1.00 . A A . 133 TYR CE2 1 1
4 8962 1 1 143 TYR CG C 124.568 20.816 -9.592 1.00 . A A . 133 TYR CG 1 1
4 8963 1 1 143 TYR CZ C 122.463 19.123 -8.862 1.00 . A A . 133 TYR CZ 1 1
4 8964 1 1 143 TYR H H 127.153 23.562 -10.884 1.00 . A A . 133 TYR H 1 1
4 8965 1 1 143 TYR HA H 124.386 23.047 -11.032 1.00 . A A . 133 TYR HA 1 1
4 8966 1 1 143 TYR HB2 H 126.189 21.331 -10.871 1.00 . A A . 133 TYR HB2 1 1
4 8967 1 1 143 TYR HB3 H 126.417 21.782 -9.182 1.00 . A A . 133 TYR HB3 1 1
4 8968 1 1 143 TYR HD1 H 124.708 21.280 -7.494 1.00 . A A . 133 TYR HD1 1 1
4 8969 1 1 143 TYR HD2 H 124.186 20.156 -11.606 1.00 . A A . 133 TYR HD2 1 1
4 8970 1 1 143 TYR HE1 H 122.839 19.781 -6.853 1.00 . A A . 133 TYR HE1 1 1
4 8971 1 1 143 TYR HE2 H 122.321 18.655 -10.958 1.00 . A A . 133 TYR HE2 1 1
4 8972 1 1 143 TYR HH H 121.468 17.507 -9.056 1.00 . A A . 133 TYR HH 1 1
4 8973 1 1 143 TYR N N 126.256 23.945 -10.838 1.00 . A A . 133 TYR N 1 1
4 8974 1 1 143 TYR O O 123.382 23.772 -8.833 1.00 . A A . 133 TYR O 1 1
4 8975 1 1 143 TYR OH O 121.426 18.288 -8.499 1.00 . A A . 133 TYR OH 1 1
4 8976 1 1 144 VAL C C 124.204 26.037 -7.148 1.00 . A A . 134 VAL C 1 1
4 8977 1 1 144 VAL CA C 125.003 24.763 -6.891 1.00 . A A . 134 VAL CA 1 1
4 8978 1 1 144 VAL CB C 126.162 25.024 -5.939 1.00 . A A . 134 VAL CB 1 1
4 8979 1 1 144 VAL CG1 C 126.803 23.700 -5.534 1.00 . A A . 134 VAL CG1 1 1
4 8980 1 1 144 VAL CG2 C 127.205 25.892 -6.606 1.00 . A A . 134 VAL CG2 1 1
4 8981 1 1 144 VAL H H 126.428 24.134 -8.320 1.00 . A A . 134 VAL H 1 1
4 8982 1 1 144 VAL HA H 124.341 24.045 -6.425 1.00 . A A . 134 VAL HA 1 1
4 8983 1 1 144 VAL HB H 125.793 25.518 -5.071 1.00 . A A . 134 VAL HB 1 1
4 8984 1 1 144 VAL HG11 H 126.730 22.999 -6.353 1.00 . A A . 134 VAL HG11 1 1
4 8985 1 1 144 VAL HG12 H 126.289 23.303 -4.672 1.00 . A A . 134 VAL HG12 1 1
4 8986 1 1 144 VAL HG13 H 127.842 23.864 -5.292 1.00 . A A . 134 VAL HG13 1 1
4 8987 1 1 144 VAL HG21 H 127.886 26.272 -5.859 1.00 . A A . 134 VAL HG21 1 1
4 8988 1 1 144 VAL HG22 H 126.720 26.712 -7.105 1.00 . A A . 134 VAL HG22 1 1
4 8989 1 1 144 VAL HG23 H 127.742 25.297 -7.317 1.00 . A A . 134 VAL HG23 1 1
4 8990 1 1 144 VAL N N 125.472 24.192 -8.135 1.00 . A A . 134 VAL N 1 1
4 8991 1 1 144 VAL O O 123.238 26.314 -6.462 1.00 . A A . 134 VAL O 1 1
4 8992 1 1 145 SER C C 122.401 27.698 -8.760 1.00 . A A . 135 SER C 1 1
4 8993 1 1 145 SER CA C 123.845 28.042 -8.412 1.00 . A A . 135 SER CA 1 1
4 8994 1 1 145 SER CB C 124.478 28.790 -9.583 1.00 . A A . 135 SER CB 1 1
4 8995 1 1 145 SER H H 125.379 26.600 -8.674 1.00 . A A . 135 SER H 1 1
4 8996 1 1 145 SER HA H 123.860 28.676 -7.542 1.00 . A A . 135 SER HA 1 1
4 8997 1 1 145 SER HB2 H 125.496 29.048 -9.343 1.00 . A A . 135 SER HB2 1 1
4 8998 1 1 145 SER HB3 H 124.468 28.159 -10.460 1.00 . A A . 135 SER HB3 1 1
4 8999 1 1 145 SER HG H 124.210 30.714 -9.428 1.00 . A A . 135 SER HG 1 1
4 9000 1 1 145 SER N N 124.591 26.825 -8.131 1.00 . A A . 135 SER N 1 1
4 9001 1 1 145 SER O O 121.459 28.378 -8.349 1.00 . A A . 135 SER O 1 1
4 9002 1 1 145 SER OG O 123.739 29.979 -9.833 1.00 . A A . 135 SER OG 1 1
4 9003 1 1 146 LYS C C 120.048 25.741 -8.869 1.00 . A A . 136 LYS C 1 1
4 9004 1 1 146 LYS CA C 120.939 26.203 -10.018 1.00 . A A . 136 LYS CA 1 1
4 9005 1 1 146 LYS CB C 121.110 25.065 -11.026 1.00 . A A . 136 LYS CB 1 1
4 9006 1 1 146 LYS CD C 121.980 24.477 -13.295 1.00 . A A . 136 LYS CD 1 1
4 9007 1 1 146 LYS CE C 122.702 25.020 -14.527 1.00 . A A . 136 LYS CE 1 1
4 9008 1 1 146 LYS CG C 121.773 25.612 -12.291 1.00 . A A . 136 LYS CG 1 1
4 9009 1 1 146 LYS H H 123.048 26.162 -9.850 1.00 . A A . 136 LYS H 1 1
4 9010 1 1 146 LYS HA H 120.455 27.028 -10.516 1.00 . A A . 136 LYS HA 1 1
4 9011 1 1 146 LYS HB2 H 121.731 24.289 -10.596 1.00 . A A . 136 LYS HB2 1 1
4 9012 1 1 146 LYS HB3 H 120.143 24.655 -11.277 1.00 . A A . 136 LYS HB3 1 1
4 9013 1 1 146 LYS HD2 H 122.574 23.696 -12.840 1.00 . A A . 136 LYS HD2 1 1
4 9014 1 1 146 LYS HD3 H 121.022 24.077 -13.588 1.00 . A A . 136 LYS HD3 1 1
4 9015 1 1 146 LYS HE2 H 123.597 25.543 -14.220 1.00 . A A . 136 LYS HE2 1 1
4 9016 1 1 146 LYS HE3 H 122.969 24.202 -15.180 1.00 . A A . 136 LYS HE3 1 1
4 9017 1 1 146 LYS HG2 H 121.140 26.370 -12.730 1.00 . A A . 136 LYS HG2 1 1
4 9018 1 1 146 LYS HG3 H 122.730 26.043 -12.039 1.00 . A A . 136 LYS HG3 1 1
4 9019 1 1 146 LYS HZ1 H 121.981 25.895 -16.273 1.00 . A A . 136 LYS HZ1 1 1
4 9020 1 1 146 LYS HZ2 H 121.979 26.934 -14.928 1.00 . A A . 136 LYS HZ2 1 1
4 9021 1 1 146 LYS HZ3 H 120.810 25.706 -15.062 1.00 . A A . 136 LYS HZ3 1 1
4 9022 1 1 146 LYS N N 122.251 26.645 -9.556 1.00 . A A . 136 LYS N 1 1
4 9023 1 1 146 LYS NZ N 121.801 25.960 -15.253 1.00 . A A . 136 LYS NZ 1 1
4 9024 1 1 146 LYS O O 118.854 26.040 -8.844 1.00 . A A . 136 LYS O 1 1
4 9025 1 1 147 VAL C C 119.367 25.655 -5.928 1.00 . A A . 137 VAL C 1 1
4 9026 1 1 147 VAL CA C 119.836 24.505 -6.811 1.00 . A A . 137 VAL CA 1 1
4 9027 1 1 147 VAL CB C 120.629 23.465 -6.012 1.00 . A A . 137 VAL CB 1 1
4 9028 1 1 147 VAL CG1 C 121.561 24.138 -5.039 1.00 . A A . 137 VAL CG1 1 1
4 9029 1 1 147 VAL CG2 C 119.652 22.583 -5.240 1.00 . A A . 137 VAL CG2 1 1
4 9030 1 1 147 VAL H H 121.573 24.784 -7.998 1.00 . A A . 137 VAL H 1 1
4 9031 1 1 147 VAL HA H 118.957 24.025 -7.211 1.00 . A A . 137 VAL HA 1 1
4 9032 1 1 147 VAL HB H 121.220 22.864 -6.687 1.00 . A A . 137 VAL HB 1 1
4 9033 1 1 147 VAL HG11 H 121.891 25.059 -5.455 1.00 . A A . 137 VAL HG11 1 1
4 9034 1 1 147 VAL HG12 H 122.409 23.497 -4.872 1.00 . A A . 137 VAL HG12 1 1
4 9035 1 1 147 VAL HG13 H 121.044 24.321 -4.112 1.00 . A A . 137 VAL HG13 1 1
4 9036 1 1 147 VAL HG21 H 120.198 21.960 -4.550 1.00 . A A . 137 VAL HG21 1 1
4 9037 1 1 147 VAL HG22 H 119.107 21.967 -5.932 1.00 . A A . 137 VAL HG22 1 1
4 9038 1 1 147 VAL HG23 H 118.962 23.209 -4.693 1.00 . A A . 137 VAL HG23 1 1
4 9039 1 1 147 VAL N N 120.622 25.002 -7.930 1.00 . A A . 137 VAL N 1 1
4 9040 1 1 147 VAL O O 118.251 25.640 -5.408 1.00 . A A . 137 VAL O 1 1
4 9041 1 1 148 LYS C C 118.675 28.498 -5.449 1.00 . A A . 138 LYS C 1 1
4 9042 1 1 148 LYS CA C 119.918 27.785 -4.921 1.00 . A A . 138 LYS CA 1 1
4 9043 1 1 148 LYS CB C 121.110 28.746 -4.901 1.00 . A A . 138 LYS CB 1 1
4 9044 1 1 148 LYS CD C 123.500 29.002 -4.214 1.00 . A A . 138 LYS CD 1 1
4 9045 1 1 148 LYS CE C 124.606 28.462 -3.305 1.00 . A A . 138 LYS CE 1 1
4 9046 1 1 148 LYS CG C 122.249 28.130 -4.083 1.00 . A A . 138 LYS CG 1 1
4 9047 1 1 148 LYS H H 121.115 26.568 -6.183 1.00 . A A . 138 LYS H 1 1
4 9048 1 1 148 LYS HA H 119.730 27.437 -3.922 1.00 . A A . 138 LYS HA 1 1
4 9049 1 1 148 LYS HB2 H 121.448 28.925 -5.912 1.00 . A A . 138 LYS HB2 1 1
4 9050 1 1 148 LYS HB3 H 120.813 29.679 -4.450 1.00 . A A . 138 LYS HB3 1 1
4 9051 1 1 148 LYS HD2 H 123.843 28.987 -5.238 1.00 . A A . 138 LYS HD2 1 1
4 9052 1 1 148 LYS HD3 H 123.265 30.014 -3.929 1.00 . A A . 138 LYS HD3 1 1
4 9053 1 1 148 LYS HE2 H 124.689 27.393 -3.433 1.00 . A A . 138 LYS HE2 1 1
4 9054 1 1 148 LYS HE3 H 125.545 28.930 -3.562 1.00 . A A . 138 LYS HE3 1 1
4 9055 1 1 148 LYS HG2 H 121.956 28.072 -3.045 1.00 . A A . 138 LYS HG2 1 1
4 9056 1 1 148 LYS HG3 H 122.461 27.139 -4.450 1.00 . A A . 138 LYS HG3 1 1
4 9057 1 1 148 LYS HZ1 H 123.304 28.440 -1.683 1.00 . A A . 138 LYS HZ1 1 1
4 9058 1 1 148 LYS HZ2 H 124.320 29.800 -1.737 1.00 . A A . 138 LYS HZ2 1 1
4 9059 1 1 148 LYS HZ3 H 124.938 28.295 -1.258 1.00 . A A . 138 LYS HZ3 1 1
4 9060 1 1 148 LYS N N 120.235 26.640 -5.756 1.00 . A A . 138 LYS N 1 1
4 9061 1 1 148 LYS NZ N 124.266 28.772 -1.888 1.00 . A A . 138 LYS NZ 1 1
4 9062 1 1 148 LYS O O 117.791 28.865 -4.679 1.00 . A A . 138 LYS O 1 1
4 9063 1 1 149 SER C C 116.209 28.483 -7.229 1.00 . A A . 139 SER C 1 1
4 9064 1 1 149 SER CA C 117.460 29.342 -7.368 1.00 . A A . 139 SER CA 1 1
4 9065 1 1 149 SER CB C 117.736 29.612 -8.846 1.00 . A A . 139 SER CB 1 1
4 9066 1 1 149 SER H H 119.338 28.371 -7.331 1.00 . A A . 139 SER H 1 1
4 9067 1 1 149 SER HA H 117.295 30.285 -6.867 1.00 . A A . 139 SER HA 1 1
4 9068 1 1 149 SER HB2 H 118.449 30.415 -8.941 1.00 . A A . 139 SER HB2 1 1
4 9069 1 1 149 SER HB3 H 118.143 28.720 -9.307 1.00 . A A . 139 SER HB3 1 1
4 9070 1 1 149 SER HG H 116.325 30.891 -9.239 1.00 . A A . 139 SER HG 1 1
4 9071 1 1 149 SER N N 118.606 28.680 -6.761 1.00 . A A . 139 SER N 1 1
4 9072 1 1 149 SER O O 115.115 28.987 -6.991 1.00 . A A . 139 SER O 1 1
4 9073 1 1 149 SER OG O 116.527 29.987 -9.491 1.00 . A A . 139 SER OG 1 1
4 9074 1 1 150 ALA C C 114.671 26.200 -5.915 1.00 . A A . 140 ALA C 1 1
4 9075 1 1 150 ALA CA C 115.268 26.246 -7.318 1.00 . A A . 140 ALA CA 1 1
4 9076 1 1 150 ALA CB C 115.754 24.858 -7.726 1.00 . A A . 140 ALA CB 1 1
4 9077 1 1 150 ALA H H 117.277 26.831 -7.595 1.00 . A A . 140 ALA H 1 1
4 9078 1 1 150 ALA HA H 114.510 26.562 -8.011 1.00 . A A . 140 ALA HA 1 1
4 9079 1 1 150 ALA HB1 H 115.758 24.212 -6.867 1.00 . A A . 140 ALA HB1 1 1
4 9080 1 1 150 ALA HB2 H 116.757 24.936 -8.125 1.00 . A A . 140 ALA HB2 1 1
4 9081 1 1 150 ALA HB3 H 115.096 24.451 -8.482 1.00 . A A . 140 ALA HB3 1 1
4 9082 1 1 150 ALA N N 116.382 27.178 -7.397 1.00 . A A . 140 ALA N 1 1
4 9083 1 1 150 ALA O O 113.453 26.114 -5.756 1.00 . A A . 140 ALA O 1 1
4 9084 1 1 151 LEU C C 114.755 27.542 -2.944 1.00 . A A . 141 LEU C 1 1
4 9085 1 1 151 LEU CA C 115.045 26.158 -3.526 1.00 . A A . 141 LEU CA 1 1
4 9086 1 1 151 LEU CB C 116.074 25.442 -2.644 1.00 . A A . 141 LEU CB 1 1
4 9087 1 1 151 LEU CD1 C 115.882 23.474 -4.174 1.00 . A A . 141 LEU CD1 1 1
4 9088 1 1 151 LEU CD2 C 116.989 23.217 -1.955 1.00 . A A . 141 LEU CD2 1 1
4 9089 1 1 151 LEU CG C 115.865 23.927 -2.718 1.00 . A A . 141 LEU CG 1 1
4 9090 1 1 151 LEU H H 116.481 26.270 -5.089 1.00 . A A . 141 LEU H 1 1
4 9091 1 1 151 LEU HA H 114.126 25.577 -3.506 1.00 . A A . 141 LEU HA 1 1
4 9092 1 1 151 LEU HB2 H 117.070 25.686 -2.985 1.00 . A A . 141 LEU HB2 1 1
4 9093 1 1 151 LEU HB3 H 115.953 25.767 -1.625 1.00 . A A . 141 LEU HB3 1 1
4 9094 1 1 151 LEU HD11 H 116.099 22.417 -4.219 1.00 . A A . 141 LEU HD11 1 1
4 9095 1 1 151 LEU HD12 H 116.638 24.023 -4.714 1.00 . A A . 141 LEU HD12 1 1
4 9096 1 1 151 LEU HD13 H 114.915 23.663 -4.614 1.00 . A A . 141 LEU HD13 1 1
4 9097 1 1 151 LEU HD21 H 116.566 22.440 -1.336 1.00 . A A . 141 LEU HD21 1 1
4 9098 1 1 151 LEU HD22 H 117.509 23.929 -1.332 1.00 . A A . 141 LEU HD22 1 1
4 9099 1 1 151 LEU HD23 H 117.683 22.779 -2.659 1.00 . A A . 141 LEU HD23 1 1
4 9100 1 1 151 LEU HG H 114.912 23.673 -2.274 1.00 . A A . 141 LEU HG 1 1
4 9101 1 1 151 LEU N N 115.523 26.227 -4.904 1.00 . A A . 141 LEU N 1 1
4 9102 1 1 151 LEU O O 114.312 27.645 -1.802 1.00 . A A . 141 LEU O 1 1
4 9103 1 1 152 LYS C C 115.648 30.290 -2.049 1.00 . A A . 142 LYS C 1 1
4 9104 1 1 152 LYS CA C 114.760 29.973 -3.240 1.00 . A A . 142 LYS CA 1 1
4 9105 1 1 152 LYS CB C 113.297 30.151 -2.825 1.00 . A A . 142 LYS CB 1 1
4 9106 1 1 152 LYS CD C 112.422 30.401 -5.178 1.00 . A A . 142 LYS CD 1 1
4 9107 1 1 152 LYS CE C 111.410 29.836 -6.174 1.00 . A A . 142 LYS CE 1 1
4 9108 1 1 152 LYS CG C 112.352 29.580 -3.889 1.00 . A A . 142 LYS CG 1 1
4 9109 1 1 152 LYS H H 115.369 28.483 -4.617 1.00 . A A . 142 LYS H 1 1
4 9110 1 1 152 LYS HA H 114.991 30.670 -4.029 1.00 . A A . 142 LYS HA 1 1
4 9111 1 1 152 LYS HB2 H 113.128 29.645 -1.888 1.00 . A A . 142 LYS HB2 1 1
4 9112 1 1 152 LYS HB3 H 113.092 31.202 -2.700 1.00 . A A . 142 LYS HB3 1 1
4 9113 1 1 152 LYS HD2 H 112.191 31.435 -4.966 1.00 . A A . 142 LYS HD2 1 1
4 9114 1 1 152 LYS HD3 H 113.410 30.330 -5.604 1.00 . A A . 142 LYS HD3 1 1
4 9115 1 1 152 LYS HE2 H 111.663 28.812 -6.398 1.00 . A A . 142 LYS HE2 1 1
4 9116 1 1 152 LYS HE3 H 110.422 29.878 -5.743 1.00 . A A . 142 LYS HE3 1 1
4 9117 1 1 152 LYS HG2 H 112.635 28.558 -4.100 1.00 . A A . 142 LYS HG2 1 1
4 9118 1 1 152 LYS HG3 H 111.341 29.597 -3.512 1.00 . A A . 142 LYS HG3 1 1
4 9119 1 1 152 LYS HZ1 H 111.946 31.532 -7.258 1.00 . A A . 142 LYS HZ1 1 1
4 9120 1 1 152 LYS HZ2 H 110.466 30.843 -7.730 1.00 . A A . 142 LYS HZ2 1 1
4 9121 1 1 152 LYS HZ3 H 111.931 30.103 -8.170 1.00 . A A . 142 LYS HZ3 1 1
4 9122 1 1 152 LYS N N 115.004 28.608 -3.714 1.00 . A A . 142 LYS N 1 1
4 9123 1 1 152 LYS NZ N 111.441 30.640 -7.428 1.00 . A A . 142 LYS NZ 1 1
4 9124 1 1 152 LYS O O 115.190 30.848 -1.052 1.00 . A A . 142 LYS O 1 1
4 9125 1 1 153 LEU C C 118.566 31.585 -1.455 1.00 . A A . 143 LEU C 1 1
4 9126 1 1 153 LEU CA C 117.888 30.263 -1.131 1.00 . A A . 143 LEU CA 1 1
4 9127 1 1 153 LEU CB C 118.947 29.164 -1.088 1.00 . A A . 143 LEU CB 1 1
4 9128 1 1 153 LEU CD1 C 117.050 27.778 -0.061 1.00 . A A . 143 LEU CD1 1 1
4 9129 1 1 153 LEU CD2 C 119.227 26.728 -0.654 1.00 . A A . 143 LEU CD2 1 1
4 9130 1 1 153 LEU CG C 118.566 28.009 -0.138 1.00 . A A . 143 LEU CG 1 1
4 9131 1 1 153 LEU H H 117.234 29.566 -3.013 1.00 . A A . 143 LEU H 1 1
4 9132 1 1 153 LEU HA H 117.394 30.343 -0.182 1.00 . A A . 143 LEU HA 1 1
4 9133 1 1 153 LEU HB2 H 119.076 28.773 -2.087 1.00 . A A . 143 LEU HB2 1 1
4 9134 1 1 153 LEU HB3 H 119.881 29.596 -0.760 1.00 . A A . 143 LEU HB3 1 1
4 9135 1 1 153 LEU HD11 H 116.869 26.754 0.228 1.00 . A A . 143 LEU HD11 1 1
4 9136 1 1 153 LEU HD12 H 116.600 27.960 -1.021 1.00 . A A . 143 LEU HD12 1 1
4 9137 1 1 153 LEU HD13 H 116.614 28.430 0.679 1.00 . A A . 143 LEU HD13 1 1
4 9138 1 1 153 LEU HD21 H 118.981 25.908 0.003 1.00 . A A . 143 LEU HD21 1 1
4 9139 1 1 153 LEU HD22 H 120.297 26.863 -0.677 1.00 . A A . 143 LEU HD22 1 1
4 9140 1 1 153 LEU HD23 H 118.866 26.512 -1.653 1.00 . A A . 143 LEU HD23 1 1
4 9141 1 1 153 LEU HG H 118.943 28.225 0.849 1.00 . A A . 143 LEU HG 1 1
4 9142 1 1 153 LEU N N 116.925 29.973 -2.176 1.00 . A A . 143 LEU N 1 1
4 9143 1 1 153 LEU O O 119.124 31.757 -2.539 1.00 . A A . 143 LEU O 1 1
4 9144 1 1 154 ARG C C 120.593 33.645 -1.131 1.00 . A A . 144 ARG C 1 1
4 9145 1 1 154 ARG CA C 119.134 33.816 -0.720 1.00 . A A . 144 ARG CA 1 1
4 9146 1 1 154 ARG CB C 119.052 34.638 0.568 1.00 . A A . 144 ARG CB 1 1
4 9147 1 1 154 ARG CD C 119.501 36.863 1.599 1.00 . A A . 144 ARG CD 1 1
4 9148 1 1 154 ARG CG C 119.612 36.041 0.318 1.00 . A A . 144 ARG CG 1 1
4 9149 1 1 154 ARG CZ C 117.758 37.448 3.179 1.00 . A A . 144 ARG CZ 1 1
4 9150 1 1 154 ARG H H 118.059 32.327 0.330 1.00 . A A . 144 ARG H 1 1
4 9151 1 1 154 ARG HA H 118.605 34.339 -1.504 1.00 . A A . 144 ARG HA 1 1
4 9152 1 1 154 ARG HB2 H 118.018 34.713 0.879 1.00 . A A . 144 ARG HB2 1 1
4 9153 1 1 154 ARG HB3 H 119.627 34.156 1.344 1.00 . A A . 144 ARG HB3 1 1
4 9154 1 1 154 ARG HD2 H 120.002 36.346 2.401 1.00 . A A . 144 ARG HD2 1 1
4 9155 1 1 154 ARG HD3 H 119.972 37.823 1.445 1.00 . A A . 144 ARG HD3 1 1
4 9156 1 1 154 ARG HE H 117.404 36.903 1.287 1.00 . A A . 144 ARG HE 1 1
4 9157 1 1 154 ARG HG2 H 120.650 35.967 0.030 1.00 . A A . 144 ARG HG2 1 1
4 9158 1 1 154 ARG HG3 H 119.049 36.520 -0.468 1.00 . A A . 144 ARG HG3 1 1
4 9159 1 1 154 ARG HH11 H 119.645 37.554 3.831 1.00 . A A . 144 ARG HH11 1 1
4 9160 1 1 154 ARG HH12 H 118.428 37.965 4.992 1.00 . A A . 144 ARG HH12 1 1
4 9161 1 1 154 ARG HH21 H 115.791 37.437 2.804 1.00 . A A . 144 ARG HH21 1 1
4 9162 1 1 154 ARG HH22 H 116.246 37.895 4.412 1.00 . A A . 144 ARG HH22 1 1
4 9163 1 1 154 ARG N N 118.517 32.517 -0.516 1.00 . A A . 144 ARG N 1 1
4 9164 1 1 154 ARG NE N 118.101 37.063 1.956 1.00 . A A . 144 ARG NE 1 1
4 9165 1 1 154 ARG NH1 N 118.683 37.673 4.071 1.00 . A A . 144 ARG NH1 1 1
4 9166 1 1 154 ARG NH2 N 116.500 37.605 3.489 1.00 . A A . 144 ARG NH2 1 1
4 9167 1 1 154 ARG O O 120.983 34.243 -2.121 1.00 . A A . 144 ARG O 1 1
4 9168 1 1 154 ARG OXT O 121.301 32.922 -0.449 1.00 . A A . 144 ARG OXT 1 1
5 9169 1 1 11 ALA C C 149.342 -0.145 -22.355 1.00 . A A . 1 ALA C 1 1
5 9170 1 1 11 ALA CA C 150.721 -0.458 -22.933 1.00 . A A . 1 ALA CA 1 1
5 9171 1 1 11 ALA CB C 151.334 -1.635 -22.170 1.00 . A A . 1 ALA CB 1 1
5 9172 1 1 11 ALA H H 152.367 0.678 -22.228 1.00 . A A . 1 ALA H 1 1
5 9173 1 1 11 ALA HA H 150.614 -0.733 -23.973 1.00 . A A . 1 ALA HA 1 1
5 9174 1 1 11 ALA HB1 H 151.741 -1.281 -21.235 1.00 . A A . 1 ALA HB1 1 1
5 9175 1 1 11 ALA HB2 H 152.121 -2.078 -22.762 1.00 . A A . 1 ALA HB2 1 1
5 9176 1 1 11 ALA HB3 H 150.571 -2.373 -21.974 1.00 . A A . 1 ALA HB3 1 1
5 9177 1 1 11 ALA N N 151.598 0.707 -22.834 1.00 . A A . 1 ALA N 1 1
5 9178 1 1 11 ALA O O 148.320 -0.595 -22.874 1.00 . A A . 1 ALA O 1 1
5 9179 1 1 12 ARG C C 147.406 2.141 -21.364 1.00 . A A . 2 ARG C 1 1
5 9180 1 1 12 ARG CA C 148.076 0.992 -20.619 1.00 . A A . 2 ARG CA 1 1
5 9181 1 1 12 ARG CB C 148.358 1.412 -19.175 1.00 . A A . 2 ARG CB 1 1
5 9182 1 1 12 ARG CD C 149.191 0.616 -16.954 1.00 . A A . 2 ARG CD 1 1
5 9183 1 1 12 ARG CG C 148.869 0.203 -18.390 1.00 . A A . 2 ARG CG 1 1
5 9184 1 1 12 ARG CZ C 149.644 -0.528 -14.854 1.00 . A A . 2 ARG CZ 1 1
5 9185 1 1 12 ARG H H 150.174 0.947 -20.903 1.00 . A A . 2 ARG H 1 1
5 9186 1 1 12 ARG HA H 147.412 0.140 -20.614 1.00 . A A . 2 ARG HA 1 1
5 9187 1 1 12 ARG HB2 H 149.105 2.193 -19.166 1.00 . A A . 2 ARG HB2 1 1
5 9188 1 1 12 ARG HB3 H 147.448 1.775 -18.721 1.00 . A A . 2 ARG HB3 1 1
5 9189 1 1 12 ARG HD2 H 150.002 1.331 -16.960 1.00 . A A . 2 ARG HD2 1 1
5 9190 1 1 12 ARG HD3 H 148.319 1.067 -16.506 1.00 . A A . 2 ARG HD3 1 1
5 9191 1 1 12 ARG HE H 149.812 -1.385 -16.655 1.00 . A A . 2 ARG HE 1 1
5 9192 1 1 12 ARG HG2 H 148.116 -0.570 -18.383 1.00 . A A . 2 ARG HG2 1 1
5 9193 1 1 12 ARG HG3 H 149.766 -0.174 -18.860 1.00 . A A . 2 ARG HG3 1 1
5 9194 1 1 12 ARG HH11 H 149.084 1.393 -14.716 1.00 . A A . 2 ARG HH11 1 1
5 9195 1 1 12 ARG HH12 H 149.391 0.592 -13.210 1.00 . A A . 2 ARG HH12 1 1
5 9196 1 1 12 ARG HH21 H 150.207 -2.445 -14.690 1.00 . A A . 2 ARG HH21 1 1
5 9197 1 1 12 ARG HH22 H 150.029 -1.588 -13.196 1.00 . A A . 2 ARG HH22 1 1
5 9198 1 1 12 ARG N N 149.326 0.624 -21.273 1.00 . A A . 2 ARG N 1 1
5 9199 1 1 12 ARG NE N 149.590 -0.556 -16.183 1.00 . A A . 2 ARG NE 1 1
5 9200 1 1 12 ARG NH1 N 149.351 0.571 -14.210 1.00 . A A . 2 ARG NH1 1 1
5 9201 1 1 12 ARG NH2 N 149.987 -1.604 -14.195 1.00 . A A . 2 ARG NH2 1 1
5 9202 1 1 12 ARG O O 148.078 3.046 -21.857 1.00 . A A . 2 ARG O 1 1
5 9203 1 1 13 ARG C C 144.746 4.138 -21.119 1.00 . A A . 3 ARG C 1 1
5 9204 1 1 13 ARG CA C 145.334 3.151 -22.123 1.00 . A A . 3 ARG CA 1 1
5 9205 1 1 13 ARG CB C 144.200 2.550 -22.957 1.00 . A A . 3 ARG CB 1 1
5 9206 1 1 13 ARG CD C 143.636 1.206 -24.987 1.00 . A A . 3 ARG CD 1 1
5 9207 1 1 13 ARG CG C 144.780 1.789 -24.151 1.00 . A A . 3 ARG CG 1 1
5 9208 1 1 13 ARG CZ C 144.413 1.096 -27.288 1.00 . A A . 3 ARG CZ 1 1
5 9209 1 1 13 ARG H H 145.596 1.358 -21.022 1.00 . A A . 3 ARG H 1 1
5 9210 1 1 13 ARG HA H 146.004 3.681 -22.781 1.00 . A A . 3 ARG HA 1 1
5 9211 1 1 13 ARG HB2 H 143.621 1.873 -22.343 1.00 . A A . 3 ARG HB2 1 1
5 9212 1 1 13 ARG HB3 H 143.561 3.343 -23.315 1.00 . A A . 3 ARG HB3 1 1
5 9213 1 1 13 ARG HD2 H 143.059 0.528 -24.377 1.00 . A A . 3 ARG HD2 1 1
5 9214 1 1 13 ARG HD3 H 142.999 2.008 -25.328 1.00 . A A . 3 ARG HD3 1 1
5 9215 1 1 13 ARG HE H 144.342 -0.479 -26.059 1.00 . A A . 3 ARG HE 1 1
5 9216 1 1 13 ARG HG2 H 145.366 2.463 -24.758 1.00 . A A . 3 ARG HG2 1 1
5 9217 1 1 13 ARG HG3 H 145.408 0.985 -23.795 1.00 . A A . 3 ARG HG3 1 1
5 9218 1 1 13 ARG HH11 H 143.807 2.893 -26.645 1.00 . A A . 3 ARG HH11 1 1
5 9219 1 1 13 ARG HH12 H 144.360 2.831 -28.285 1.00 . A A . 3 ARG HH12 1 1
5 9220 1 1 13 ARG HH21 H 145.070 -0.558 -28.202 1.00 . A A . 3 ARG HH21 1 1
5 9221 1 1 13 ARG HH22 H 145.072 0.881 -29.166 1.00 . A A . 3 ARG HH22 1 1
5 9222 1 1 13 ARG N N 146.081 2.101 -21.437 1.00 . A A . 3 ARG N 1 1
5 9223 1 1 13 ARG NE N 144.166 0.481 -26.136 1.00 . A A . 3 ARG NE 1 1
5 9224 1 1 13 ARG NH1 N 144.175 2.373 -27.415 1.00 . A A . 3 ARG NH1 1 1
5 9225 1 1 13 ARG NH2 N 144.890 0.420 -28.296 1.00 . A A . 3 ARG NH2 1 1
5 9226 1 1 13 ARG O O 144.236 3.741 -20.072 1.00 . A A . 3 ARG O 1 1
5 9227 1 1 14 ARG C C 144.817 6.347 -19.167 1.00 . A A . 4 ARG C 1 1
5 9228 1 1 14 ARG CA C 144.268 6.463 -20.585 1.00 . A A . 4 ARG CA 1 1
5 9229 1 1 14 ARG CB C 142.752 6.346 -20.537 1.00 . A A . 4 ARG CB 1 1
5 9230 1 1 14 ARG CD C 140.664 6.525 -21.870 1.00 . A A . 4 ARG CD 1 1
5 9231 1 1 14 ARG CG C 142.181 6.633 -21.921 1.00 . A A . 4 ARG CG 1 1
5 9232 1 1 14 ARG CZ C 138.819 6.638 -23.438 1.00 . A A . 4 ARG CZ 1 1
5 9233 1 1 14 ARG H H 145.217 5.675 -22.309 1.00 . A A . 4 ARG H 1 1
5 9234 1 1 14 ARG HA H 144.528 7.429 -20.987 1.00 . A A . 4 ARG HA 1 1
5 9235 1 1 14 ARG HB2 H 142.477 5.346 -20.233 1.00 . A A . 4 ARG HB2 1 1
5 9236 1 1 14 ARG HB3 H 142.357 7.061 -19.832 1.00 . A A . 4 ARG HB3 1 1
5 9237 1 1 14 ARG HD2 H 140.384 5.526 -21.573 1.00 . A A . 4 ARG HD2 1 1
5 9238 1 1 14 ARG HD3 H 140.280 7.234 -21.149 1.00 . A A . 4 ARG HD3 1 1
5 9239 1 1 14 ARG HE H 140.696 7.169 -23.882 1.00 . A A . 4 ARG HE 1 1
5 9240 1 1 14 ARG HG2 H 142.465 7.628 -22.233 1.00 . A A . 4 ARG HG2 1 1
5 9241 1 1 14 ARG HG3 H 142.565 5.910 -22.628 1.00 . A A . 4 ARG HG3 1 1
5 9242 1 1 14 ARG HH11 H 138.408 5.870 -21.634 1.00 . A A . 4 ARG HH11 1 1
5 9243 1 1 14 ARG HH12 H 137.065 5.993 -22.721 1.00 . A A . 4 ARG HH12 1 1
5 9244 1 1 14 ARG HH21 H 138.946 7.340 -25.310 1.00 . A A . 4 ARG HH21 1 1
5 9245 1 1 14 ARG HH22 H 137.369 6.833 -24.806 1.00 . A A . 4 ARG HH22 1 1
5 9246 1 1 14 ARG N N 144.809 5.422 -21.454 1.00 . A A . 4 ARG N 1 1
5 9247 1 1 14 ARG NE N 140.108 6.816 -23.181 1.00 . A A . 4 ARG NE 1 1
5 9248 1 1 14 ARG NH1 N 138.035 6.128 -22.527 1.00 . A A . 4 ARG NH1 1 1
5 9249 1 1 14 ARG NH2 N 138.341 6.961 -24.610 1.00 . A A . 4 ARG NH2 1 1
5 9250 1 1 14 ARG O O 144.107 6.603 -18.193 1.00 . A A . 4 ARG O 1 1
5 9251 1 1 15 ALA C C 146.870 7.181 -17.081 1.00 . A A . 5 ALA C 1 1
5 9252 1 1 15 ALA CA C 146.704 5.821 -17.751 1.00 . A A . 5 ALA CA 1 1
5 9253 1 1 15 ALA CB C 148.068 5.156 -17.901 1.00 . A A . 5 ALA CB 1 1
5 9254 1 1 15 ALA H H 146.597 5.773 -19.864 1.00 . A A . 5 ALA H 1 1
5 9255 1 1 15 ALA HA H 146.080 5.199 -17.129 1.00 . A A . 5 ALA HA 1 1
5 9256 1 1 15 ALA HB1 H 147.938 4.147 -18.262 1.00 . A A . 5 ALA HB1 1 1
5 9257 1 1 15 ALA HB2 H 148.566 5.137 -16.944 1.00 . A A . 5 ALA HB2 1 1
5 9258 1 1 15 ALA HB3 H 148.665 5.716 -18.606 1.00 . A A . 5 ALA HB3 1 1
5 9259 1 1 15 ALA N N 146.078 5.964 -19.056 1.00 . A A . 5 ALA N 1 1
5 9260 1 1 15 ALA O O 147.198 8.170 -17.737 1.00 . A A . 5 ALA O 1 1
5 9261 1 1 16 SER C C 148.216 8.965 -15.065 1.00 . A A . 6 SER C 1 1
5 9262 1 1 16 SER CA C 146.776 8.467 -15.022 1.00 . A A . 6 SER CA 1 1
5 9263 1 1 16 SER CB C 146.349 8.253 -13.570 1.00 . A A . 6 SER CB 1 1
5 9264 1 1 16 SER H H 146.386 6.401 -15.301 1.00 . A A . 6 SER H 1 1
5 9265 1 1 16 SER HA H 146.134 9.213 -15.467 1.00 . A A . 6 SER HA 1 1
5 9266 1 1 16 SER HB2 H 146.377 9.191 -13.042 1.00 . A A . 6 SER HB2 1 1
5 9267 1 1 16 SER HB3 H 145.343 7.860 -13.547 1.00 . A A . 6 SER HB3 1 1
5 9268 1 1 16 SER HG H 147.033 6.459 -13.266 1.00 . A A . 6 SER HG 1 1
5 9269 1 1 16 SER N N 146.645 7.221 -15.772 1.00 . A A . 6 SER N 1 1
5 9270 1 1 16 SER O O 148.467 10.170 -15.091 1.00 . A A . 6 SER O 1 1
5 9271 1 1 16 SER OG O 147.242 7.338 -12.948 1.00 . A A . 6 SER OG 1 1
5 9272 1 1 17 GLY C C 151.272 8.001 -13.812 1.00 . A A . 7 GLY C 1 1
5 9273 1 1 17 GLY CA C 150.578 8.364 -15.121 1.00 . A A . 7 GLY CA 1 1
5 9274 1 1 17 GLY H H 148.894 7.082 -15.055 1.00 . A A . 7 GLY H 1 1
5 9275 1 1 17 GLY HA2 H 151.046 7.826 -15.933 1.00 . A A . 7 GLY HA2 1 1
5 9276 1 1 17 GLY HA3 H 150.685 9.426 -15.291 1.00 . A A . 7 GLY HA3 1 1
5 9277 1 1 17 GLY N N 149.160 8.024 -15.076 1.00 . A A . 7 GLY N 1 1
5 9278 1 1 17 GLY O O 150.640 7.959 -12.754 1.00 . A A . 7 GLY O 1 1
5 9279 1 1 18 GLU C C 153.311 8.576 -11.707 1.00 . A A . 8 GLU C 1 1
5 9280 1 1 18 GLU CA C 153.343 7.411 -12.693 1.00 . A A . 8 GLU CA 1 1
5 9281 1 1 18 GLU CB C 154.796 7.095 -13.065 1.00 . A A . 8 GLU CB 1 1
5 9282 1 1 18 GLU CD C 156.295 5.510 -14.289 1.00 . A A . 8 GLU CD 1 1
5 9283 1 1 18 GLU CG C 154.866 5.767 -13.820 1.00 . A A . 8 GLU CG 1 1
5 9284 1 1 18 GLU H H 153.030 7.812 -14.754 1.00 . A A . 8 GLU H 1 1
5 9285 1 1 18 GLU HA H 152.900 6.541 -12.228 1.00 . A A . 8 GLU HA 1 1
5 9286 1 1 18 GLU HB2 H 155.184 7.883 -13.693 1.00 . A A . 8 GLU HB2 1 1
5 9287 1 1 18 GLU HB3 H 155.390 7.026 -12.165 1.00 . A A . 8 GLU HB3 1 1
5 9288 1 1 18 GLU HG2 H 154.556 4.964 -13.164 1.00 . A A . 8 GLU HG2 1 1
5 9289 1 1 18 GLU HG3 H 154.211 5.803 -14.676 1.00 . A A . 8 GLU HG3 1 1
5 9290 1 1 18 GLU N N 152.577 7.754 -13.887 1.00 . A A . 8 GLU N 1 1
5 9291 1 1 18 GLU O O 153.216 8.378 -10.495 1.00 . A A . 8 GLU O 1 1
5 9292 1 1 18 GLU OE1 O 157.150 6.333 -14.008 1.00 . A A . 8 GLU OE1 1 1
5 9293 1 1 18 GLU OE2 O 156.513 4.490 -14.923 1.00 . A A . 8 GLU OE2 1 1
5 9294 1 1 19 ASN C C 151.943 11.557 -11.325 1.00 . A A . 9 ASN C 1 1
5 9295 1 1 19 ASN CA C 153.363 10.997 -11.421 1.00 . A A . 9 ASN CA 1 1
5 9296 1 1 19 ASN CB C 154.291 12.046 -12.036 1.00 . A A . 9 ASN CB 1 1
5 9297 1 1 19 ASN CG C 153.854 12.355 -13.465 1.00 . A A . 9 ASN CG 1 1
5 9298 1 1 19 ASN H H 153.460 9.877 -13.218 1.00 . A A . 9 ASN H 1 1
5 9299 1 1 19 ASN HA H 153.717 10.756 -10.430 1.00 . A A . 9 ASN HA 1 1
5 9300 1 1 19 ASN HB2 H 154.253 12.950 -11.445 1.00 . A A . 9 ASN HB2 1 1
5 9301 1 1 19 ASN HB3 H 155.303 11.668 -12.047 1.00 . A A . 9 ASN HB3 1 1
5 9302 1 1 19 ASN HD21 H 155.291 13.687 -13.775 1.00 . A A . 9 ASN HD21 1 1
5 9303 1 1 19 ASN HD22 H 154.245 13.431 -15.087 1.00 . A A . 9 ASN HD22 1 1
5 9304 1 1 19 ASN N N 153.387 9.789 -12.243 1.00 . A A . 9 ASN N 1 1
5 9305 1 1 19 ASN ND2 N 154.519 13.230 -14.167 1.00 . A A . 9 ASN ND2 1 1
5 9306 1 1 19 ASN O O 151.196 11.539 -12.305 1.00 . A A . 9 ASN O 1 1
5 9307 1 1 19 ASN OD1 O 152.880 11.783 -13.954 1.00 . A A . 9 ASN OD1 1 1
5 9308 1 1 20 LEU C C 150.319 14.116 -9.656 1.00 . A A . 10 LEU C 1 1
5 9309 1 1 20 LEU CA C 150.243 12.617 -9.929 1.00 . A A . 10 LEU CA 1 1
5 9310 1 1 20 LEU CB C 149.552 11.929 -8.746 1.00 . A A . 10 LEU CB 1 1
5 9311 1 1 20 LEU CD1 C 148.775 9.754 -7.802 1.00 . A A . 10 LEU CD1 1 1
5 9312 1 1 20 LEU CD2 C 148.479 10.217 -10.236 1.00 . A A . 10 LEU CD2 1 1
5 9313 1 1 20 LEU CG C 149.394 10.431 -9.024 1.00 . A A . 10 LEU CG 1 1
5 9314 1 1 20 LEU H H 152.217 12.040 -9.398 1.00 . A A . 10 LEU H 1 1
5 9315 1 1 20 LEU HA H 149.650 12.460 -10.816 1.00 . A A . 10 LEU HA 1 1
5 9316 1 1 20 LEU HB2 H 150.147 12.067 -7.855 1.00 . A A . 10 LEU HB2 1 1
5 9317 1 1 20 LEU HB3 H 148.576 12.371 -8.595 1.00 . A A . 10 LEU HB3 1 1
5 9318 1 1 20 LEU HD11 H 148.018 10.399 -7.379 1.00 . A A . 10 LEU HD11 1 1
5 9319 1 1 20 LEU HD12 H 149.544 9.571 -7.068 1.00 . A A . 10 LEU HD12 1 1
5 9320 1 1 20 LEU HD13 H 148.327 8.818 -8.097 1.00 . A A . 10 LEU HD13 1 1
5 9321 1 1 20 LEU HD21 H 149.071 10.218 -11.139 1.00 . A A . 10 LEU HD21 1 1
5 9322 1 1 20 LEU HD22 H 147.747 11.010 -10.284 1.00 . A A . 10 LEU HD22 1 1
5 9323 1 1 20 LEU HD23 H 147.974 9.268 -10.143 1.00 . A A . 10 LEU HD23 1 1
5 9324 1 1 20 LEU HG H 150.363 9.996 -9.221 1.00 . A A . 10 LEU HG 1 1
5 9325 1 1 20 LEU N N 151.577 12.053 -10.141 1.00 . A A . 10 LEU N 1 1
5 9326 1 1 20 LEU O O 151.020 14.560 -8.745 1.00 . A A . 10 LEU O 1 1
5 9327 1 1 21 GLN C C 148.588 16.732 -9.175 1.00 . A A . 11 GLN C 1 1
5 9328 1 1 21 GLN CA C 149.551 16.335 -10.293 1.00 . A A . 11 GLN CA 1 1
5 9329 1 1 21 GLN CB C 149.106 16.979 -11.604 1.00 . A A . 11 GLN CB 1 1
5 9330 1 1 21 GLN CD C 149.674 17.274 -14.022 1.00 . A A . 11 GLN CD 1 1
5 9331 1 1 21 GLN CG C 150.147 16.699 -12.690 1.00 . A A . 11 GLN CG 1 1
5 9332 1 1 21 GLN H H 149.039 14.469 -11.150 1.00 . A A . 11 GLN H 1 1
5 9333 1 1 21 GLN HA H 150.543 16.687 -10.047 1.00 . A A . 11 GLN HA 1 1
5 9334 1 1 21 GLN HB2 H 148.151 16.569 -11.901 1.00 . A A . 11 GLN HB2 1 1
5 9335 1 1 21 GLN HB3 H 149.013 18.045 -11.466 1.00 . A A . 11 GLN HB3 1 1
5 9336 1 1 21 GLN HE21 H 151.205 16.546 -15.055 1.00 . A A . 11 GLN HE21 1 1
5 9337 1 1 21 GLN HE22 H 150.076 17.436 -15.958 1.00 . A A . 11 GLN HE22 1 1
5 9338 1 1 21 GLN HG2 H 151.085 17.157 -12.414 1.00 . A A . 11 GLN HG2 1 1
5 9339 1 1 21 GLN HG3 H 150.284 15.631 -12.789 1.00 . A A . 11 GLN HG3 1 1
5 9340 1 1 21 GLN N N 149.580 14.887 -10.448 1.00 . A A . 11 GLN N 1 1
5 9341 1 1 21 GLN NE2 N 150.377 17.068 -15.101 1.00 . A A . 11 GLN NE2 1 1
5 9342 1 1 21 GLN O O 147.483 16.200 -9.076 1.00 . A A . 11 GLN O 1 1
5 9343 1 1 21 GLN OE1 O 148.635 17.929 -14.079 1.00 . A A . 11 GLN OE1 1 1
5 9344 1 1 22 GLN C C 147.541 19.473 -7.544 1.00 . A A . 12 GLN C 1 1
5 9345 1 1 22 GLN CA C 148.195 18.130 -7.220 1.00 . A A . 12 GLN CA 1 1
5 9346 1 1 22 GLN CB C 149.071 18.280 -5.974 1.00 . A A . 12 GLN CB 1 1
5 9347 1 1 22 GLN CD C 150.507 17.031 -4.348 1.00 . A A . 12 GLN CD 1 1
5 9348 1 1 22 GLN CG C 149.527 16.897 -5.508 1.00 . A A . 12 GLN CG 1 1
5 9349 1 1 22 GLN H H 149.913 18.050 -8.462 1.00 . A A . 12 GLN H 1 1
5 9350 1 1 22 GLN HA H 147.427 17.399 -7.019 1.00 . A A . 12 GLN HA 1 1
5 9351 1 1 22 GLN HB2 H 149.935 18.885 -6.214 1.00 . A A . 12 GLN HB2 1 1
5 9352 1 1 22 GLN HB3 H 148.504 18.756 -5.189 1.00 . A A . 12 GLN HB3 1 1
5 9353 1 1 22 GLN HE21 H 149.427 15.913 -3.112 1.00 . A A . 12 GLN HE21 1 1
5 9354 1 1 22 GLN HE22 H 150.875 16.518 -2.467 1.00 . A A . 12 GLN HE22 1 1
5 9355 1 1 22 GLN HG2 H 148.667 16.328 -5.184 1.00 . A A . 12 GLN HG2 1 1
5 9356 1 1 22 GLN HG3 H 150.010 16.382 -6.325 1.00 . A A . 12 GLN HG3 1 1
5 9357 1 1 22 GLN N N 149.020 17.667 -8.334 1.00 . A A . 12 GLN N 1 1
5 9358 1 1 22 GLN NE2 N 150.247 16.438 -3.214 1.00 . A A . 12 GLN NE2 1 1
5 9359 1 1 22 GLN O O 148.217 20.413 -7.965 1.00 . A A . 12 GLN O 1 1
5 9360 1 1 22 GLN OE1 O 151.540 17.685 -4.480 1.00 . A A . 12 GLN OE1 1 1
5 9361 1 1 23 THR C C 144.658 21.208 -6.402 1.00 . A A . 13 THR C 1 1
5 9362 1 1 23 THR CA C 145.495 20.800 -7.607 1.00 . A A . 13 THR CA 1 1
5 9363 1 1 23 THR CB C 144.568 20.634 -8.816 1.00 . A A . 13 THR CB 1 1
5 9364 1 1 23 THR CG2 C 145.316 19.958 -9.963 1.00 . A A . 13 THR CG2 1 1
5 9365 1 1 23 THR H H 145.737 18.782 -6.994 1.00 . A A . 13 THR H 1 1
5 9366 1 1 23 THR HA H 146.202 21.587 -7.818 1.00 . A A . 13 THR HA 1 1
5 9367 1 1 23 THR HB H 144.231 21.606 -9.141 1.00 . A A . 13 THR HB 1 1
5 9368 1 1 23 THR HG1 H 143.749 18.938 -8.332 1.00 . A A . 13 THR HG1 1 1
5 9369 1 1 23 THR HG21 H 145.080 18.905 -9.972 1.00 . A A . 13 THR HG21 1 1
5 9370 1 1 23 THR HG22 H 146.380 20.089 -9.829 1.00 . A A . 13 THR HG22 1 1
5 9371 1 1 23 THR HG23 H 145.013 20.403 -10.899 1.00 . A A . 13 THR HG23 1 1
5 9372 1 1 23 THR N N 146.224 19.560 -7.337 1.00 . A A . 13 THR N 1 1
5 9373 1 1 23 THR O O 144.387 20.400 -5.512 1.00 . A A . 13 THR O 1 1
5 9374 1 1 23 THR OG1 O 143.448 19.840 -8.452 1.00 . A A . 13 THR OG1 1 1
5 9375 1 1 24 ARG C C 144.078 22.682 -3.943 1.00 . A A . 14 ARG C 1 1
5 9376 1 1 24 ARG CA C 143.436 22.991 -5.295 1.00 . A A . 14 ARG CA 1 1
5 9377 1 1 24 ARG CB C 142.041 22.368 -5.344 1.00 . A A . 14 ARG CB 1 1
5 9378 1 1 24 ARG CD C 139.953 22.278 -6.709 1.00 . A A . 14 ARG CD 1 1
5 9379 1 1 24 ARG CG C 141.462 22.518 -6.752 1.00 . A A . 14 ARG CG 1 1
5 9380 1 1 24 ARG CZ C 137.964 23.669 -6.714 1.00 . A A . 14 ARG CZ 1 1
5 9381 1 1 24 ARG H H 144.494 23.063 -7.127 1.00 . A A . 14 ARG H 1 1
5 9382 1 1 24 ARG HA H 143.337 24.059 -5.408 1.00 . A A . 14 ARG HA 1 1
5 9383 1 1 24 ARG HB2 H 142.105 21.320 -5.088 1.00 . A A . 14 ARG HB2 1 1
5 9384 1 1 24 ARG HB3 H 141.398 22.872 -4.638 1.00 . A A . 14 ARG HB3 1 1
5 9385 1 1 24 ARG HD2 H 139.624 21.888 -7.661 1.00 . A A . 14 ARG HD2 1 1
5 9386 1 1 24 ARG HD3 H 139.726 21.562 -5.932 1.00 . A A . 14 ARG HD3 1 1
5 9387 1 1 24 ARG HE H 139.750 24.283 -6.053 1.00 . A A . 14 ARG HE 1 1
5 9388 1 1 24 ARG HG2 H 141.659 23.516 -7.117 1.00 . A A . 14 ARG HG2 1 1
5 9389 1 1 24 ARG HG3 H 141.921 21.796 -7.410 1.00 . A A . 14 ARG HG3 1 1
5 9390 1 1 24 ARG HH11 H 137.738 21.784 -7.351 1.00 . A A . 14 ARG HH11 1 1
5 9391 1 1 24 ARG HH12 H 136.313 22.769 -7.401 1.00 . A A . 14 ARG HH12 1 1
5 9392 1 1 24 ARG HH21 H 137.890 25.580 -6.125 1.00 . A A . 14 ARG HH21 1 1
5 9393 1 1 24 ARG HH22 H 136.399 24.917 -6.705 1.00 . A A . 14 ARG HH22 1 1
5 9394 1 1 24 ARG N N 144.248 22.471 -6.387 1.00 . A A . 14 ARG N 1 1
5 9395 1 1 24 ARG NE N 139.254 23.528 -6.436 1.00 . A A . 14 ARG NE 1 1
5 9396 1 1 24 ARG NH1 N 137.286 22.662 -7.192 1.00 . A A . 14 ARG NH1 1 1
5 9397 1 1 24 ARG NH2 N 137.371 24.811 -6.497 1.00 . A A . 14 ARG NH2 1 1
5 9398 1 1 24 ARG O O 143.711 21.708 -3.287 1.00 . A A . 14 ARG O 1 1
5 9399 1 1 25 PRO C C 144.715 23.125 -1.052 1.00 . A A . 15 PRO C 1 1
5 9400 1 1 25 PRO CA C 145.705 23.281 -2.205 1.00 . A A . 15 PRO CA 1 1
5 9401 1 1 25 PRO CB C 146.539 24.552 -2.026 1.00 . A A . 15 PRO CB 1 1
5 9402 1 1 25 PRO CD C 145.535 24.667 -4.227 1.00 . A A . 15 PRO CD 1 1
5 9403 1 1 25 PRO CG C 146.749 25.091 -3.404 1.00 . A A . 15 PRO CG 1 1
5 9404 1 1 25 PRO HA H 146.358 22.426 -2.255 1.00 . A A . 15 PRO HA 1 1
5 9405 1 1 25 PRO HB2 H 146.001 25.267 -1.418 1.00 . A A . 15 PRO HB2 1 1
5 9406 1 1 25 PRO HB3 H 147.489 24.314 -1.574 1.00 . A A . 15 PRO HB3 1 1
5 9407 1 1 25 PRO HD2 H 144.798 25.459 -4.245 1.00 . A A . 15 PRO HD2 1 1
5 9408 1 1 25 PRO HD3 H 145.831 24.399 -5.229 1.00 . A A . 15 PRO HD3 1 1
5 9409 1 1 25 PRO HG2 H 146.820 26.171 -3.373 1.00 . A A . 15 PRO HG2 1 1
5 9410 1 1 25 PRO HG3 H 147.643 24.672 -3.836 1.00 . A A . 15 PRO HG3 1 1
5 9411 1 1 25 PRO N N 145.018 23.487 -3.514 1.00 . A A . 15 PRO N 1 1
5 9412 1 1 25 PRO O O 144.917 22.304 -0.155 1.00 . A A . 15 PRO O 1 1
5 9413 1 1 26 ILE C C 141.301 23.398 -0.612 1.00 . A A . 16 ILE C 1 1
5 9414 1 1 26 ILE CA C 142.630 23.875 -0.036 1.00 . A A . 16 ILE CA 1 1
5 9415 1 1 26 ILE CB C 142.469 25.272 0.578 1.00 . A A . 16 ILE CB 1 1
5 9416 1 1 26 ILE CD1 C 143.748 27.158 1.607 1.00 . A A . 16 ILE CD1 1 1
5 9417 1 1 26 ILE CG1 C 143.771 25.664 1.282 1.00 . A A . 16 ILE CG1 1 1
5 9418 1 1 26 ILE CG2 C 141.324 25.271 1.594 1.00 . A A . 16 ILE CG2 1 1
5 9419 1 1 26 ILE H H 143.546 24.555 -1.824 1.00 . A A . 16 ILE H 1 1
5 9420 1 1 26 ILE HA H 142.944 23.189 0.734 1.00 . A A . 16 ILE HA 1 1
5 9421 1 1 26 ILE HB H 142.253 25.986 -0.205 1.00 . A A . 16 ILE HB 1 1
5 9422 1 1 26 ILE HD11 H 144.164 27.318 2.591 1.00 . A A . 16 ILE HD11 1 1
5 9423 1 1 26 ILE HD12 H 142.729 27.516 1.585 1.00 . A A . 16 ILE HD12 1 1
5 9424 1 1 26 ILE HD13 H 144.334 27.695 0.877 1.00 . A A . 16 ILE HD13 1 1
5 9425 1 1 26 ILE HG12 H 143.868 25.097 2.196 1.00 . A A . 16 ILE HG12 1 1
5 9426 1 1 26 ILE HG13 H 144.609 25.451 0.635 1.00 . A A . 16 ILE HG13 1 1
5 9427 1 1 26 ILE HG21 H 141.453 24.449 2.281 1.00 . A A . 16 ILE HG21 1 1
5 9428 1 1 26 ILE HG22 H 140.382 25.165 1.076 1.00 . A A . 16 ILE HG22 1 1
5 9429 1 1 26 ILE HG23 H 141.331 26.201 2.142 1.00 . A A . 16 ILE HG23 1 1
5 9430 1 1 26 ILE N N 143.649 23.921 -1.083 1.00 . A A . 16 ILE N 1 1
5 9431 1 1 26 ILE O O 140.819 23.937 -1.608 1.00 . A A . 16 ILE O 1 1
5 9432 1 1 27 ALA C C 138.455 21.729 0.706 1.00 . A A . 17 ALA C 1 1
5 9433 1 1 27 ALA CA C 139.451 21.826 -0.443 1.00 . A A . 17 ALA CA 1 1
5 9434 1 1 27 ALA CB C 139.672 20.436 -1.044 1.00 . A A . 17 ALA CB 1 1
5 9435 1 1 27 ALA H H 141.158 21.986 0.802 1.00 . A A . 17 ALA H 1 1
5 9436 1 1 27 ALA HA H 139.041 22.472 -1.204 1.00 . A A . 17 ALA HA 1 1
5 9437 1 1 27 ALA HB1 H 138.829 19.804 -0.808 1.00 . A A . 17 ALA HB1 1 1
5 9438 1 1 27 ALA HB2 H 140.573 20.005 -0.632 1.00 . A A . 17 ALA HB2 1 1
5 9439 1 1 27 ALA HB3 H 139.771 20.519 -2.115 1.00 . A A . 17 ALA HB3 1 1
5 9440 1 1 27 ALA N N 140.721 22.378 0.018 1.00 . A A . 17 ALA N 1 1
5 9441 1 1 27 ALA O O 138.841 21.611 1.870 1.00 . A A . 17 ALA O 1 1
5 9442 1 1 28 ALA C C 136.051 20.306 1.977 1.00 . A A . 18 ALA C 1 1
5 9443 1 1 28 ALA CA C 136.126 21.705 1.379 1.00 . A A . 18 ALA CA 1 1
5 9444 1 1 28 ALA CB C 134.773 22.078 0.769 1.00 . A A . 18 ALA CB 1 1
5 9445 1 1 28 ALA H H 136.924 21.879 -0.572 1.00 . A A . 18 ALA H 1 1
5 9446 1 1 28 ALA HA H 136.352 22.406 2.168 1.00 . A A . 18 ALA HA 1 1
5 9447 1 1 28 ALA HB1 H 134.383 21.237 0.215 1.00 . A A . 18 ALA HB1 1 1
5 9448 1 1 28 ALA HB2 H 134.898 22.920 0.106 1.00 . A A . 18 ALA HB2 1 1
5 9449 1 1 28 ALA HB3 H 134.085 22.340 1.560 1.00 . A A . 18 ALA HB3 1 1
5 9450 1 1 28 ALA N N 137.171 21.783 0.371 1.00 . A A . 18 ALA N 1 1
5 9451 1 1 28 ALA O O 136.336 19.310 1.309 1.00 . A A . 18 ALA O 1 1
5 9452 1 1 29 ALA C C 134.653 18.015 3.188 1.00 . A A . 19 ALA C 1 1
5 9453 1 1 29 ALA CA C 135.559 18.976 3.946 1.00 . A A . 19 ALA CA 1 1
5 9454 1 1 29 ALA CB C 134.996 19.211 5.344 1.00 . A A . 19 ALA CB 1 1
5 9455 1 1 29 ALA H H 135.458 21.076 3.721 1.00 . A A . 19 ALA H 1 1
5 9456 1 1 29 ALA HA H 136.541 18.537 4.036 1.00 . A A . 19 ALA HA 1 1
5 9457 1 1 29 ALA HB1 H 134.965 18.275 5.881 1.00 . A A . 19 ALA HB1 1 1
5 9458 1 1 29 ALA HB2 H 133.997 19.616 5.267 1.00 . A A . 19 ALA HB2 1 1
5 9459 1 1 29 ALA HB3 H 135.628 19.910 5.873 1.00 . A A . 19 ALA HB3 1 1
5 9460 1 1 29 ALA N N 135.668 20.246 3.245 1.00 . A A . 19 ALA N 1 1
5 9461 1 1 29 ALA O O 133.679 18.427 2.558 1.00 . A A . 19 ALA O 1 1
5 9462 1 1 30 ASN C C 132.740 15.795 2.966 1.00 . A A . 20 ASN C 1 1
5 9463 1 1 30 ASN CA C 134.205 15.713 2.567 1.00 . A A . 20 ASN CA 1 1
5 9464 1 1 30 ASN CB C 134.753 14.328 2.906 1.00 . A A . 20 ASN CB 1 1
5 9465 1 1 30 ASN CG C 136.184 14.205 2.393 1.00 . A A . 20 ASN CG 1 1
5 9466 1 1 30 ASN H H 135.774 16.464 3.770 1.00 . A A . 20 ASN H 1 1
5 9467 1 1 30 ASN HA H 134.286 15.865 1.503 1.00 . A A . 20 ASN HA 1 1
5 9468 1 1 30 ASN HB2 H 134.740 14.189 3.978 1.00 . A A . 20 ASN HB2 1 1
5 9469 1 1 30 ASN HB3 H 134.137 13.573 2.438 1.00 . A A . 20 ASN HB3 1 1
5 9470 1 1 30 ASN HD21 H 135.883 15.398 0.833 1.00 . A A . 20 ASN HD21 1 1
5 9471 1 1 30 ASN HD22 H 137.455 14.776 0.978 1.00 . A A . 20 ASN HD22 1 1
5 9472 1 1 30 ASN N N 134.985 16.731 3.253 1.00 . A A . 20 ASN N 1 1
5 9473 1 1 30 ASN ND2 N 136.536 14.845 1.312 1.00 . A A . 20 ASN ND2 1 1
5 9474 1 1 30 ASN O O 132.395 16.349 4.009 1.00 . A A . 20 ASN O 1 1
5 9475 1 1 30 ASN OD1 O 137.003 13.512 2.995 1.00 . A A . 20 ASN OD1 1 1
5 9476 1 1 31 LEU C C 130.094 14.260 3.457 1.00 . A A . 21 LEU C 1 1
5 9477 1 1 31 LEU CA C 130.448 15.265 2.373 1.00 . A A . 21 LEU CA 1 1
5 9478 1 1 31 LEU CB C 129.677 14.935 1.093 1.00 . A A . 21 LEU CB 1 1
5 9479 1 1 31 LEU CD1 C 127.940 16.743 0.962 1.00 . A A . 21 LEU CD1 1 1
5 9480 1 1 31 LEU CD2 C 127.345 14.407 0.342 1.00 . A A . 21 LEU CD2 1 1
5 9481 1 1 31 LEU CG C 128.191 15.266 1.282 1.00 . A A . 21 LEU CG 1 1
5 9482 1 1 31 LEU H H 132.226 14.839 1.300 1.00 . A A . 21 LEU H 1 1
5 9483 1 1 31 LEU HA H 130.167 16.250 2.712 1.00 . A A . 21 LEU HA 1 1
5 9484 1 1 31 LEU HB2 H 130.074 15.518 0.274 1.00 . A A . 21 LEU HB2 1 1
5 9485 1 1 31 LEU HB3 H 129.788 13.886 0.874 1.00 . A A . 21 LEU HB3 1 1
5 9486 1 1 31 LEU HD11 H 127.125 17.112 1.569 1.00 . A A . 21 LEU HD11 1 1
5 9487 1 1 31 LEU HD12 H 127.683 16.845 -0.084 1.00 . A A . 21 LEU HD12 1 1
5 9488 1 1 31 LEU HD13 H 128.829 17.317 1.169 1.00 . A A . 21 LEU HD13 1 1
5 9489 1 1 31 LEU HD21 H 126.301 14.575 0.555 1.00 . A A . 21 LEU HD21 1 1
5 9490 1 1 31 LEU HD22 H 127.578 13.365 0.490 1.00 . A A . 21 LEU HD22 1 1
5 9491 1 1 31 LEU HD23 H 127.553 14.682 -0.682 1.00 . A A . 21 LEU HD23 1 1
5 9492 1 1 31 LEU HG H 127.906 15.068 2.305 1.00 . A A . 21 LEU HG 1 1
5 9493 1 1 31 LEU N N 131.879 15.247 2.119 1.00 . A A . 21 LEU N 1 1
5 9494 1 1 31 LEU O O 130.610 13.142 3.496 1.00 . A A . 21 LEU O 1 1
5 9495 1 1 32 GLN C C 127.382 13.237 5.056 1.00 . A A . 22 GLN C 1 1
5 9496 1 1 32 GLN CA C 128.736 13.841 5.415 1.00 . A A . 22 GLN CA 1 1
5 9497 1 1 32 GLN CB C 128.624 14.674 6.689 1.00 . A A . 22 GLN CB 1 1
5 9498 1 1 32 GLN CD C 129.895 16.179 8.240 1.00 . A A . 22 GLN CD 1 1
5 9499 1 1 32 GLN CG C 129.978 15.323 6.977 1.00 . A A . 22 GLN CG 1 1
5 9500 1 1 32 GLN H H 128.819 15.583 4.214 1.00 . A A . 22 GLN H 1 1
5 9501 1 1 32 GLN HA H 129.450 13.047 5.572 1.00 . A A . 22 GLN HA 1 1
5 9502 1 1 32 GLN HB2 H 127.873 15.440 6.557 1.00 . A A . 22 GLN HB2 1 1
5 9503 1 1 32 GLN HB3 H 128.350 14.036 7.515 1.00 . A A . 22 GLN HB3 1 1
5 9504 1 1 32 GLN HE21 H 131.712 15.680 8.866 1.00 . A A . 22 GLN HE21 1 1
5 9505 1 1 32 GLN HE22 H 130.867 16.755 9.872 1.00 . A A . 22 GLN HE22 1 1
5 9506 1 1 32 GLN HG2 H 130.721 14.552 7.113 1.00 . A A . 22 GLN HG2 1 1
5 9507 1 1 32 GLN HG3 H 130.258 15.947 6.139 1.00 . A A . 22 GLN HG3 1 1
5 9508 1 1 32 GLN N N 129.193 14.685 4.326 1.00 . A A . 22 GLN N 1 1
5 9509 1 1 32 GLN NE2 N 130.908 16.206 9.061 1.00 . A A . 22 GLN NE2 1 1
5 9510 1 1 32 GLN O O 126.364 13.930 5.049 1.00 . A A . 22 GLN O 1 1
5 9511 1 1 32 GLN OE1 O 128.882 16.834 8.486 1.00 . A A . 22 GLN OE1 1 1
5 9512 1 1 33 TRP C C 125.345 10.960 5.689 1.00 . A A . 23 TRP C 1 1
5 9513 1 1 33 TRP CA C 126.129 11.260 4.421 1.00 . A A . 23 TRP CA 1 1
5 9514 1 1 33 TRP CB C 126.424 9.951 3.685 1.00 . A A . 23 TRP CB 1 1
5 9515 1 1 33 TRP CD1 C 127.096 11.021 1.501 1.00 . A A . 23 TRP CD1 1 1
5 9516 1 1 33 TRP CD2 C 128.704 9.692 2.344 1.00 . A A . 23 TRP CD2 1 1
5 9517 1 1 33 TRP CE2 C 129.205 10.224 1.134 1.00 . A A . 23 TRP CE2 1 1
5 9518 1 1 33 TRP CE3 C 129.531 8.821 3.076 1.00 . A A . 23 TRP CE3 1 1
5 9519 1 1 33 TRP CG C 127.360 10.214 2.555 1.00 . A A . 23 TRP CG 1 1
5 9520 1 1 33 TRP CH2 C 131.283 9.039 1.400 1.00 . A A . 23 TRP CH2 1 1
5 9521 1 1 33 TRP CZ2 C 130.472 9.906 0.664 1.00 . A A . 23 TRP CZ2 1 1
5 9522 1 1 33 TRP CZ3 C 130.814 8.497 2.605 1.00 . A A . 23 TRP CZ3 1 1
5 9523 1 1 33 TRP H H 128.205 11.422 4.784 1.00 . A A . 23 TRP H 1 1
5 9524 1 1 33 TRP HA H 125.540 11.900 3.781 1.00 . A A . 23 TRP HA 1 1
5 9525 1 1 33 TRP HB2 H 126.876 9.249 4.370 1.00 . A A . 23 TRP HB2 1 1
5 9526 1 1 33 TRP HB3 H 125.504 9.537 3.302 1.00 . A A . 23 TRP HB3 1 1
5 9527 1 1 33 TRP HD1 H 126.181 11.572 1.345 1.00 . A A . 23 TRP HD1 1 1
5 9528 1 1 33 TRP HE1 H 128.262 11.529 -0.179 1.00 . A A . 23 TRP HE1 1 1
5 9529 1 1 33 TRP HE3 H 129.178 8.398 4.004 1.00 . A A . 23 TRP HE3 1 1
5 9530 1 1 33 TRP HH2 H 132.270 8.789 1.042 1.00 . A A . 23 TRP HH2 1 1
5 9531 1 1 33 TRP HZ2 H 130.822 10.329 -0.265 1.00 . A A . 23 TRP HZ2 1 1
5 9532 1 1 33 TRP HZ3 H 131.443 7.829 3.173 1.00 . A A . 23 TRP HZ3 1 1
5 9533 1 1 33 TRP N N 127.373 11.937 4.764 1.00 . A A . 23 TRP N 1 1
5 9534 1 1 33 TRP NE1 N 128.191 11.025 0.659 1.00 . A A . 23 TRP NE1 1 1
5 9535 1 1 33 TRP O O 125.898 10.527 6.698 1.00 . A A . 23 TRP O 1 1
5 9536 1 1 34 GLU C C 122.065 9.944 6.257 1.00 . A A . 24 GLU C 1 1
5 9537 1 1 34 GLU CA C 123.142 10.917 6.709 1.00 . A A . 24 GLU CA 1 1
5 9538 1 1 34 GLU CB C 122.498 12.216 7.184 1.00 . A A . 24 GLU CB 1 1
5 9539 1 1 34 GLU CD C 122.944 14.433 8.249 1.00 . A A . 24 GLU CD 1 1
5 9540 1 1 34 GLU CG C 123.566 13.110 7.815 1.00 . A A . 24 GLU CG 1 1
5 9541 1 1 34 GLU H H 123.676 11.513 4.754 1.00 . A A . 24 GLU H 1 1
5 9542 1 1 34 GLU HA H 123.696 10.476 7.525 1.00 . A A . 24 GLU HA 1 1
5 9543 1 1 34 GLU HB2 H 122.054 12.726 6.341 1.00 . A A . 24 GLU HB2 1 1
5 9544 1 1 34 GLU HB3 H 121.737 11.998 7.916 1.00 . A A . 24 GLU HB3 1 1
5 9545 1 1 34 GLU HG2 H 123.990 12.611 8.673 1.00 . A A . 24 GLU HG2 1 1
5 9546 1 1 34 GLU HG3 H 124.345 13.302 7.091 1.00 . A A . 24 GLU HG3 1 1
5 9547 1 1 34 GLU N N 124.042 11.177 5.600 1.00 . A A . 24 GLU N 1 1
5 9548 1 1 34 GLU O O 121.838 9.773 5.059 1.00 . A A . 24 GLU O 1 1
5 9549 1 1 34 GLU OE1 O 121.749 14.593 8.060 1.00 . A A . 24 GLU OE1 1 1
5 9550 1 1 34 GLU OE2 O 123.670 15.267 8.765 1.00 . A A . 24 GLU OE2 1 1
5 9551 1 1 35 SER C C 119.084 9.149 6.547 1.00 . A A . 25 SER C 1 1
5 9552 1 1 35 SER CA C 120.344 8.378 6.881 1.00 . A A . 25 SER CA 1 1
5 9553 1 1 35 SER CB C 120.092 7.408 8.035 1.00 . A A . 25 SER CB 1 1
5 9554 1 1 35 SER H H 121.603 9.498 8.150 1.00 . A A . 25 SER H 1 1
5 9555 1 1 35 SER HA H 120.646 7.813 6.010 1.00 . A A . 25 SER HA 1 1
5 9556 1 1 35 SER HB2 H 120.082 7.945 8.965 1.00 . A A . 25 SER HB2 1 1
5 9557 1 1 35 SER HB3 H 119.136 6.920 7.891 1.00 . A A . 25 SER HB3 1 1
5 9558 1 1 35 SER HG H 120.871 5.711 7.496 1.00 . A A . 25 SER HG 1 1
5 9559 1 1 35 SER N N 121.394 9.314 7.214 1.00 . A A . 25 SER N 1 1
5 9560 1 1 35 SER O O 118.919 10.299 6.953 1.00 . A A . 25 SER O 1 1
5 9561 1 1 35 SER OG O 121.131 6.440 8.064 1.00 . A A . 25 SER OG 1 1
5 9562 1 1 36 TYR C C 116.183 9.558 6.636 1.00 . A A . 26 TYR C 1 1
5 9563 1 1 36 TYR CA C 116.973 9.153 5.405 1.00 . A A . 26 TYR CA 1 1
5 9564 1 1 36 TYR CB C 116.165 8.174 4.568 1.00 . A A . 26 TYR CB 1 1
5 9565 1 1 36 TYR CD1 C 114.730 9.584 3.076 1.00 . A A . 26 TYR CD1 1 1
5 9566 1 1 36 TYR CD2 C 113.727 8.535 5.012 1.00 . A A . 26 TYR CD2 1 1
5 9567 1 1 36 TYR CE1 C 113.497 10.143 2.735 1.00 . A A . 26 TYR CE1 1 1
5 9568 1 1 36 TYR CE2 C 112.489 9.089 4.668 1.00 . A A . 26 TYR CE2 1 1
5 9569 1 1 36 TYR CG C 114.842 8.784 4.215 1.00 . A A . 26 TYR CG 1 1
5 9570 1 1 36 TYR CZ C 112.374 9.895 3.527 1.00 . A A . 26 TYR CZ 1 1
5 9571 1 1 36 TYR H H 118.394 7.607 5.509 1.00 . A A . 26 TYR H 1 1
5 9572 1 1 36 TYR HA H 117.190 10.028 4.817 1.00 . A A . 26 TYR HA 1 1
5 9573 1 1 36 TYR HB2 H 116.707 7.945 3.664 1.00 . A A . 26 TYR HB2 1 1
5 9574 1 1 36 TYR HB3 H 116.004 7.267 5.131 1.00 . A A . 26 TYR HB3 1 1
5 9575 1 1 36 TYR HD1 H 115.599 9.775 2.466 1.00 . A A . 26 TYR HD1 1 1
5 9576 1 1 36 TYR HD2 H 113.825 7.922 5.897 1.00 . A A . 26 TYR HD2 1 1
5 9577 1 1 36 TYR HE1 H 113.411 10.766 1.861 1.00 . A A . 26 TYR HE1 1 1
5 9578 1 1 36 TYR HE2 H 111.623 8.900 5.284 1.00 . A A . 26 TYR HE2 1 1
5 9579 1 1 36 TYR HH H 111.324 11.193 2.601 1.00 . A A . 26 TYR HH 1 1
5 9580 1 1 36 TYR N N 118.208 8.518 5.802 1.00 . A A . 26 TYR N 1 1
5 9581 1 1 36 TYR O O 115.626 10.654 6.710 1.00 . A A . 26 TYR O 1 1
5 9582 1 1 36 TYR OH O 111.157 10.445 3.185 1.00 . A A . 26 TYR OH 1 1
5 9583 1 1 37 ALA C C 116.127 9.994 9.623 1.00 . A A . 27 ALA C 1 1
5 9584 1 1 37 ALA CA C 115.439 8.902 8.838 1.00 . A A . 27 ALA CA 1 1
5 9585 1 1 37 ALA CB C 115.359 7.630 9.684 1.00 . A A . 27 ALA CB 1 1
5 9586 1 1 37 ALA H H 116.632 7.805 7.478 1.00 . A A . 27 ALA H 1 1
5 9587 1 1 37 ALA HA H 114.454 9.225 8.598 1.00 . A A . 27 ALA HA 1 1
5 9588 1 1 37 ALA HB1 H 116.022 7.722 10.534 1.00 . A A . 27 ALA HB1 1 1
5 9589 1 1 37 ALA HB2 H 115.656 6.781 9.087 1.00 . A A . 27 ALA HB2 1 1
5 9590 1 1 37 ALA HB3 H 114.346 7.491 10.030 1.00 . A A . 27 ALA HB3 1 1
5 9591 1 1 37 ALA N N 116.154 8.651 7.602 1.00 . A A . 27 ALA N 1 1
5 9592 1 1 37 ALA O O 115.480 10.819 10.269 1.00 . A A . 27 ALA O 1 1
5 9593 1 1 38 GLU C C 118.044 12.355 9.674 1.00 . A A . 28 GLU C 1 1
5 9594 1 1 38 GLU CA C 118.222 10.974 10.284 1.00 . A A . 28 GLU CA 1 1
5 9595 1 1 38 GLU CB C 119.686 10.562 10.247 1.00 . A A . 28 GLU CB 1 1
5 9596 1 1 38 GLU CD C 119.784 9.798 12.629 1.00 . A A . 28 GLU CD 1 1
5 9597 1 1 38 GLU CG C 119.887 9.363 11.170 1.00 . A A . 28 GLU CG 1 1
5 9598 1 1 38 GLU H H 117.893 9.318 9.021 1.00 . A A . 28 GLU H 1 1
5 9599 1 1 38 GLU HA H 117.895 10.996 11.307 1.00 . A A . 28 GLU HA 1 1
5 9600 1 1 38 GLU HB2 H 119.949 10.289 9.236 1.00 . A A . 28 GLU HB2 1 1
5 9601 1 1 38 GLU HB3 H 120.305 11.382 10.578 1.00 . A A . 28 GLU HB3 1 1
5 9602 1 1 38 GLU HG2 H 119.124 8.626 10.963 1.00 . A A . 28 GLU HG2 1 1
5 9603 1 1 38 GLU HG3 H 120.862 8.933 10.991 1.00 . A A . 28 GLU HG3 1 1
5 9604 1 1 38 GLU N N 117.438 9.990 9.570 1.00 . A A . 28 GLU N 1 1
5 9605 1 1 38 GLU O O 117.953 13.351 10.392 1.00 . A A . 28 GLU O 1 1
5 9606 1 1 38 GLU OE1 O 119.994 10.971 12.894 1.00 . A A . 28 GLU OE1 1 1
5 9607 1 1 38 GLU OE2 O 119.514 8.948 13.462 1.00 . A A . 28 GLU OE2 1 1
5 9608 1 1 39 ALA C C 116.530 14.365 8.087 1.00 . A A . 29 ALA C 1 1
5 9609 1 1 39 ALA CA C 117.811 13.684 7.667 1.00 . A A . 29 ALA CA 1 1
5 9610 1 1 39 ALA CB C 117.698 13.435 6.170 1.00 . A A . 29 ALA CB 1 1
5 9611 1 1 39 ALA H H 118.059 11.604 7.808 1.00 . A A . 29 ALA H 1 1
5 9612 1 1 39 ALA HA H 118.643 14.320 7.859 1.00 . A A . 29 ALA HA 1 1
5 9613 1 1 39 ALA HB1 H 118.574 13.812 5.670 1.00 . A A . 29 ALA HB1 1 1
5 9614 1 1 39 ALA HB2 H 116.812 13.942 5.797 1.00 . A A . 29 ALA HB2 1 1
5 9615 1 1 39 ALA HB3 H 117.601 12.374 5.992 1.00 . A A . 29 ALA HB3 1 1
5 9616 1 1 39 ALA N N 117.986 12.416 8.352 1.00 . A A . 29 ALA N 1 1
5 9617 1 1 39 ALA O O 116.490 15.569 8.330 1.00 . A A . 29 ALA O 1 1
5 9618 1 1 40 LEU C C 114.118 14.607 9.867 1.00 . A A . 30 LEU C 1 1
5 9619 1 1 40 LEU CA C 114.178 14.076 8.458 1.00 . A A . 30 LEU CA 1 1
5 9620 1 1 40 LEU CB C 113.180 12.952 8.270 1.00 . A A . 30 LEU CB 1 1
5 9621 1 1 40 LEU CD1 C 112.424 11.423 6.499 1.00 . A A . 30 LEU CD1 1 1
5 9622 1 1 40 LEU CD2 C 111.725 13.795 6.400 1.00 . A A . 30 LEU CD2 1 1
5 9623 1 1 40 LEU CG C 112.865 12.841 6.787 1.00 . A A . 30 LEU CG 1 1
5 9624 1 1 40 LEU H H 115.590 12.635 7.892 1.00 . A A . 30 LEU H 1 1
5 9625 1 1 40 LEU HA H 113.931 14.872 7.779 1.00 . A A . 30 LEU HA 1 1
5 9626 1 1 40 LEU HB2 H 113.614 12.024 8.619 1.00 . A A . 30 LEU HB2 1 1
5 9627 1 1 40 LEU HB3 H 112.285 13.154 8.819 1.00 . A A . 30 LEU HB3 1 1
5 9628 1 1 40 LEU HD11 H 111.884 11.406 5.569 1.00 . A A . 30 LEU HD11 1 1
5 9629 1 1 40 LEU HD12 H 111.784 11.081 7.300 1.00 . A A . 30 LEU HD12 1 1
5 9630 1 1 40 LEU HD13 H 113.293 10.786 6.433 1.00 . A A . 30 LEU HD13 1 1
5 9631 1 1 40 LEU HD21 H 111.774 14.005 5.342 1.00 . A A . 30 LEU HD21 1 1
5 9632 1 1 40 LEU HD22 H 111.812 14.716 6.951 1.00 . A A . 30 LEU HD22 1 1
5 9633 1 1 40 LEU HD23 H 110.777 13.330 6.627 1.00 . A A . 30 LEU HD23 1 1
5 9634 1 1 40 LEU HG H 113.757 13.075 6.213 1.00 . A A . 30 LEU HG 1 1
5 9635 1 1 40 LEU N N 115.483 13.579 8.123 1.00 . A A . 30 LEU N 1 1
5 9636 1 1 40 LEU O O 113.518 15.647 10.120 1.00 . A A . 30 LEU O 1 1
5 9637 1 1 41 GLU C C 115.461 15.628 12.276 1.00 . A A . 31 GLU C 1 1
5 9638 1 1 41 GLU CA C 114.706 14.317 12.148 1.00 . A A . 31 GLU CA 1 1
5 9639 1 1 41 GLU CB C 115.264 13.212 13.059 1.00 . A A . 31 GLU CB 1 1
5 9640 1 1 41 GLU CD C 117.203 12.482 14.435 1.00 . A A . 31 GLU CD 1 1
5 9641 1 1 41 GLU CG C 116.610 13.620 13.611 1.00 . A A . 31 GLU CG 1 1
5 9642 1 1 41 GLU H H 115.200 13.079 10.551 1.00 . A A . 31 GLU H 1 1
5 9643 1 1 41 GLU HA H 113.696 14.489 12.420 1.00 . A A . 31 GLU HA 1 1
5 9644 1 1 41 GLU HB2 H 114.579 13.045 13.878 1.00 . A A . 31 GLU HB2 1 1
5 9645 1 1 41 GLU HB3 H 115.371 12.299 12.492 1.00 . A A . 31 GLU HB3 1 1
5 9646 1 1 41 GLU HG2 H 117.266 13.851 12.790 1.00 . A A . 31 GLU HG2 1 1
5 9647 1 1 41 GLU HG3 H 116.482 14.485 14.239 1.00 . A A . 31 GLU HG3 1 1
5 9648 1 1 41 GLU N N 114.731 13.892 10.787 1.00 . A A . 31 GLU N 1 1
5 9649 1 1 41 GLU O O 115.048 16.528 12.995 1.00 . A A . 31 GLU O 1 1
5 9650 1 1 41 GLU OE1 O 116.454 11.599 14.817 1.00 . A A . 31 GLU OE1 1 1
5 9651 1 1 41 GLU OE2 O 118.401 12.510 14.668 1.00 . A A . 31 GLU OE2 1 1
5 9652 1 1 42 HIS C C 116.604 18.109 10.886 1.00 . A A . 32 HIS C 1 1
5 9653 1 1 42 HIS CA C 117.356 16.953 11.553 1.00 . A A . 32 HIS CA 1 1
5 9654 1 1 42 HIS CB C 118.674 16.728 10.812 1.00 . A A . 32 HIS CB 1 1
5 9655 1 1 42 HIS CD2 C 120.259 14.738 11.459 1.00 . A A . 32 HIS CD2 1 1
5 9656 1 1 42 HIS CE1 C 120.823 15.417 13.437 1.00 . A A . 32 HIS CE1 1 1
5 9657 1 1 42 HIS CG C 119.606 15.925 11.673 1.00 . A A . 32 HIS CG 1 1
5 9658 1 1 42 HIS H H 116.835 14.994 10.955 1.00 . A A . 32 HIS H 1 1
5 9659 1 1 42 HIS HA H 117.574 17.213 12.573 1.00 . A A . 32 HIS HA 1 1
5 9660 1 1 42 HIS HB2 H 118.481 16.193 9.893 1.00 . A A . 32 HIS HB2 1 1
5 9661 1 1 42 HIS HB3 H 119.124 17.682 10.585 1.00 . A A . 32 HIS HB3 1 1
5 9662 1 1 42 HIS HD2 H 120.188 14.143 10.562 1.00 . A A . 32 HIS HD2 1 1
5 9663 1 1 42 HIS HE1 H 121.282 15.477 14.414 1.00 . A A . 32 HIS HE1 1 1
5 9664 1 1 42 HIS HE2 H 121.598 13.633 12.698 1.00 . A A . 32 HIS HE2 1 1
5 9665 1 1 42 HIS N N 116.564 15.732 11.541 1.00 . A A . 32 HIS N 1 1
5 9666 1 1 42 HIS ND1 N 119.981 16.341 12.940 1.00 . A A . 32 HIS ND1 1 1
5 9667 1 1 42 HIS NE2 N 121.027 14.420 12.574 1.00 . A A . 32 HIS NE2 1 1
5 9668 1 1 42 HIS O O 116.574 19.223 11.408 1.00 . A A . 32 HIS O 1 1
5 9669 1 1 43 SER C C 114.082 19.357 9.682 1.00 . A A . 33 SER C 1 1
5 9670 1 1 43 SER CA C 115.311 18.867 8.953 1.00 . A A . 33 SER CA 1 1
5 9671 1 1 43 SER CB C 114.911 18.314 7.594 1.00 . A A . 33 SER CB 1 1
5 9672 1 1 43 SER H H 116.104 16.956 9.318 1.00 . A A . 33 SER H 1 1
5 9673 1 1 43 SER HA H 115.974 19.705 8.797 1.00 . A A . 33 SER HA 1 1
5 9674 1 1 43 SER HB2 H 114.316 17.425 7.721 1.00 . A A . 33 SER HB2 1 1
5 9675 1 1 43 SER HB3 H 114.343 19.057 7.052 1.00 . A A . 33 SER HB3 1 1
5 9676 1 1 43 SER HG H 116.819 18.180 7.474 1.00 . A A . 33 SER HG 1 1
5 9677 1 1 43 SER N N 116.029 17.845 9.711 1.00 . A A . 33 SER N 1 1
5 9678 1 1 43 SER O O 113.735 20.534 9.607 1.00 . A A . 33 SER O 1 1
5 9679 1 1 43 SER OG O 116.088 17.991 6.888 1.00 . A A . 33 SER OG 1 1
5 9680 1 1 44 LYS C C 112.649 19.904 12.145 1.00 . A A . 34 LYS C 1 1
5 9681 1 1 44 LYS CA C 112.245 18.854 11.131 1.00 . A A . 34 LYS CA 1 1
5 9682 1 1 44 LYS CB C 111.608 17.624 11.781 1.00 . A A . 34 LYS CB 1 1
5 9683 1 1 44 LYS CD C 110.655 15.379 11.118 1.00 . A A . 34 LYS CD 1 1
5 9684 1 1 44 LYS CE C 110.235 14.540 9.901 1.00 . A A . 34 LYS CE 1 1
5 9685 1 1 44 LYS CG C 110.923 16.821 10.669 1.00 . A A . 34 LYS CG 1 1
5 9686 1 1 44 LYS H H 113.739 17.538 10.434 1.00 . A A . 34 LYS H 1 1
5 9687 1 1 44 LYS HA H 111.544 19.288 10.437 1.00 . A A . 34 LYS HA 1 1
5 9688 1 1 44 LYS HB2 H 112.372 17.025 12.256 1.00 . A A . 34 LYS HB2 1 1
5 9689 1 1 44 LYS HB3 H 110.875 17.932 12.511 1.00 . A A . 34 LYS HB3 1 1
5 9690 1 1 44 LYS HD2 H 111.555 14.963 11.550 1.00 . A A . 34 LYS HD2 1 1
5 9691 1 1 44 LYS HD3 H 109.864 15.368 11.852 1.00 . A A . 34 LYS HD3 1 1
5 9692 1 1 44 LYS HE2 H 110.841 14.816 9.049 1.00 . A A . 34 LYS HE2 1 1
5 9693 1 1 44 LYS HE3 H 110.381 13.492 10.118 1.00 . A A . 34 LYS HE3 1 1
5 9694 1 1 44 LYS HG2 H 109.983 17.294 10.420 1.00 . A A . 34 LYS HG2 1 1
5 9695 1 1 44 LYS HG3 H 111.557 16.820 9.800 1.00 . A A . 34 LYS HG3 1 1
5 9696 1 1 44 LYS HZ1 H 108.560 15.777 9.796 1.00 . A A . 34 LYS HZ1 1 1
5 9697 1 1 44 LYS HZ2 H 108.201 14.152 10.142 1.00 . A A . 34 LYS HZ2 1 1
5 9698 1 1 44 LYS HZ3 H 108.637 14.613 8.566 1.00 . A A . 34 LYS HZ3 1 1
5 9699 1 1 44 LYS N N 113.423 18.465 10.397 1.00 . A A . 34 LYS N 1 1
5 9700 1 1 44 LYS NZ N 108.799 14.790 9.578 1.00 . A A . 34 LYS NZ 1 1
5 9701 1 1 44 LYS O O 111.843 20.732 12.569 1.00 . A A . 34 LYS O 1 1
5 9702 1 1 45 GLN C C 115.228 21.869 12.928 1.00 . A A . 35 GLN C 1 1
5 9703 1 1 45 GLN CA C 114.429 20.750 13.556 1.00 . A A . 35 GLN CA 1 1
5 9704 1 1 45 GLN CB C 115.321 19.978 14.523 1.00 . A A . 35 GLN CB 1 1
5 9705 1 1 45 GLN CD C 115.350 17.967 16.020 1.00 . A A . 35 GLN CD 1 1
5 9706 1 1 45 GLN CG C 114.510 18.824 15.080 1.00 . A A . 35 GLN CG 1 1
5 9707 1 1 45 GLN H H 114.500 19.125 12.175 1.00 . A A . 35 GLN H 1 1
5 9708 1 1 45 GLN HA H 113.605 21.171 14.108 1.00 . A A . 35 GLN HA 1 1
5 9709 1 1 45 GLN HB2 H 116.187 19.598 13.997 1.00 . A A . 35 GLN HB2 1 1
5 9710 1 1 45 GLN HB3 H 115.636 20.623 15.330 1.00 . A A . 35 GLN HB3 1 1
5 9711 1 1 45 GLN HE21 H 114.954 16.283 15.048 1.00 . A A . 35 GLN HE21 1 1
5 9712 1 1 45 GLN HE22 H 115.959 16.117 16.408 1.00 . A A . 35 GLN HE22 1 1
5 9713 1 1 45 GLN HG2 H 113.657 19.214 15.610 1.00 . A A . 35 GLN HG2 1 1
5 9714 1 1 45 GLN HG3 H 114.172 18.223 14.255 1.00 . A A . 35 GLN HG3 1 1
5 9715 1 1 45 GLN N N 113.909 19.829 12.554 1.00 . A A . 35 GLN N 1 1
5 9716 1 1 45 GLN NE2 N 115.430 16.682 15.809 1.00 . A A . 35 GLN NE2 1 1
5 9717 1 1 45 GLN O O 115.147 23.019 13.360 1.00 . A A . 35 GLN O 1 1
5 9718 1 1 45 GLN OE1 O 115.954 18.478 16.964 1.00 . A A . 35 GLN OE1 1 1
5 9719 1 1 46 ASP C C 116.228 23.120 10.004 1.00 . A A . 36 ASP C 1 1
5 9720 1 1 46 ASP CA C 116.867 22.527 11.264 1.00 . A A . 36 ASP CA 1 1
5 9721 1 1 46 ASP CB C 118.203 21.891 10.890 1.00 . A A . 36 ASP CB 1 1
5 9722 1 1 46 ASP CG C 119.021 21.602 12.144 1.00 . A A . 36 ASP CG 1 1
5 9723 1 1 46 ASP H H 116.063 20.597 11.629 1.00 . A A . 36 ASP H 1 1
5 9724 1 1 46 ASP HA H 117.058 23.328 11.959 1.00 . A A . 36 ASP HA 1 1
5 9725 1 1 46 ASP HB2 H 118.023 20.967 10.360 1.00 . A A . 36 ASP HB2 1 1
5 9726 1 1 46 ASP HB3 H 118.752 22.566 10.254 1.00 . A A . 36 ASP HB3 1 1
5 9727 1 1 46 ASP N N 116.021 21.534 11.926 1.00 . A A . 36 ASP N 1 1
5 9728 1 1 46 ASP O O 116.635 24.194 9.563 1.00 . A A . 36 ASP O 1 1
5 9729 1 1 46 ASP OD1 O 118.696 22.155 13.182 1.00 . A A . 36 ASP OD1 1 1
5 9730 1 1 46 ASP OD2 O 119.964 20.836 12.044 1.00 . A A . 36 ASP OD2 1 1
5 9731 1 1 47 HIS C C 115.366 22.847 6.994 1.00 . A A . 37 HIS C 1 1
5 9732 1 1 47 HIS CA C 114.515 22.931 8.256 1.00 . A A . 37 HIS CA 1 1
5 9733 1 1 47 HIS CB C 114.073 24.381 8.463 1.00 . A A . 37 HIS CB 1 1
5 9734 1 1 47 HIS CD2 C 112.261 24.380 10.353 1.00 . A A . 37 HIS CD2 1 1
5 9735 1 1 47 HIS CE1 C 113.547 24.875 12.025 1.00 . A A . 37 HIS CE1 1 1
5 9736 1 1 47 HIS CG C 113.526 24.530 9.851 1.00 . A A . 37 HIS CG 1 1
5 9737 1 1 47 HIS H H 114.921 21.603 9.854 1.00 . A A . 37 HIS H 1 1
5 9738 1 1 47 HIS HA H 113.632 22.329 8.110 1.00 . A A . 37 HIS HA 1 1
5 9739 1 1 47 HIS HB2 H 114.911 25.046 8.327 1.00 . A A . 37 HIS HB2 1 1
5 9740 1 1 47 HIS HB3 H 113.302 24.627 7.748 1.00 . A A . 37 HIS HB3 1 1
5 9741 1 1 47 HIS HD2 H 111.386 24.131 9.769 1.00 . A A . 37 HIS HD2 1 1
5 9742 1 1 47 HIS HE1 H 113.903 25.088 13.021 1.00 . A A . 37 HIS HE1 1 1
5 9743 1 1 47 HIS HE2 H 111.515 24.542 12.345 1.00 . A A . 37 HIS HE2 1 1
5 9744 1 1 47 HIS N N 115.221 22.441 9.446 1.00 . A A . 37 HIS N 1 1
5 9745 1 1 47 HIS ND1 N 114.330 24.849 10.933 1.00 . A A . 37 HIS ND1 1 1
5 9746 1 1 47 HIS NE2 N 112.273 24.595 11.727 1.00 . A A . 37 HIS NE2 1 1
5 9747 1 1 47 HIS O O 115.024 23.434 5.967 1.00 . A A . 37 HIS O 1 1
5 9748 1 1 48 LYS C C 116.811 21.038 4.871 1.00 . A A . 38 LYS C 1 1
5 9749 1 1 48 LYS CA C 117.373 22.008 5.935 1.00 . A A . 38 LYS CA 1 1
5 9750 1 1 48 LYS CB C 118.719 21.471 6.426 1.00 . A A . 38 LYS CB 1 1
5 9751 1 1 48 LYS CD C 119.323 23.585 7.645 1.00 . A A . 38 LYS CD 1 1
5 9752 1 1 48 LYS CE C 119.427 25.022 7.128 1.00 . A A . 38 LYS CE 1 1
5 9753 1 1 48 LYS CG C 119.737 22.608 6.538 1.00 . A A . 38 LYS CG 1 1
5 9754 1 1 48 LYS H H 116.729 21.697 7.915 1.00 . A A . 38 LYS H 1 1
5 9755 1 1 48 LYS HA H 117.524 22.981 5.518 1.00 . A A . 38 LYS HA 1 1
5 9756 1 1 48 LYS HB2 H 118.590 21.011 7.394 1.00 . A A . 38 LYS HB2 1 1
5 9757 1 1 48 LYS HB3 H 119.085 20.734 5.727 1.00 . A A . 38 LYS HB3 1 1
5 9758 1 1 48 LYS HD2 H 118.307 23.384 7.948 1.00 . A A . 38 LYS HD2 1 1
5 9759 1 1 48 LYS HD3 H 119.982 23.464 8.491 1.00 . A A . 38 LYS HD3 1 1
5 9760 1 1 48 LYS HE2 H 119.269 25.710 7.945 1.00 . A A . 38 LYS HE2 1 1
5 9761 1 1 48 LYS HE3 H 120.408 25.182 6.707 1.00 . A A . 38 LYS HE3 1 1
5 9762 1 1 48 LYS HG2 H 120.702 22.191 6.777 1.00 . A A . 38 LYS HG2 1 1
5 9763 1 1 48 LYS HG3 H 119.799 23.135 5.599 1.00 . A A . 38 LYS HG3 1 1
5 9764 1 1 48 LYS HZ1 H 118.662 24.746 5.211 1.00 . A A . 38 LYS HZ1 1 1
5 9765 1 1 48 LYS HZ2 H 118.317 26.269 5.882 1.00 . A A . 38 LYS HZ2 1 1
5 9766 1 1 48 LYS HZ3 H 117.475 24.893 6.415 1.00 . A A . 38 LYS HZ3 1 1
5 9767 1 1 48 LYS N N 116.480 22.133 7.074 1.00 . A A . 38 LYS N 1 1
5 9768 1 1 48 LYS NZ N 118.392 25.250 6.079 1.00 . A A . 38 LYS NZ 1 1
5 9769 1 1 48 LYS O O 116.510 19.889 5.195 1.00 . A A . 38 LYS O 1 1
5 9770 1 1 49 PRO C C 116.992 19.233 2.445 1.00 . A A . 39 PRO C 1 1
5 9771 1 1 49 PRO CA C 116.183 20.530 2.535 1.00 . A A . 39 PRO CA 1 1
5 9772 1 1 49 PRO CB C 116.345 21.334 1.240 1.00 . A A . 39 PRO CB 1 1
5 9773 1 1 49 PRO CD C 116.990 22.786 3.082 1.00 . A A . 39 PRO CD 1 1
5 9774 1 1 49 PRO CG C 116.471 22.763 1.645 1.00 . A A . 39 PRO CG 1 1
5 9775 1 1 49 PRO HA H 115.141 20.309 2.695 1.00 . A A . 39 PRO HA 1 1
5 9776 1 1 49 PRO HB2 H 117.235 21.017 0.716 1.00 . A A . 39 PRO HB2 1 1
5 9777 1 1 49 PRO HB3 H 115.478 21.206 0.611 1.00 . A A . 39 PRO HB3 1 1
5 9778 1 1 49 PRO HD2 H 118.054 22.974 3.098 1.00 . A A . 39 PRO HD2 1 1
5 9779 1 1 49 PRO HD3 H 116.460 23.538 3.646 1.00 . A A . 39 PRO HD3 1 1
5 9780 1 1 49 PRO HG2 H 117.167 23.270 0.992 1.00 . A A . 39 PRO HG2 1 1
5 9781 1 1 49 PRO HG3 H 115.506 23.243 1.603 1.00 . A A . 39 PRO HG3 1 1
5 9782 1 1 49 PRO N N 116.689 21.441 3.613 1.00 . A A . 39 PRO N 1 1
5 9783 1 1 49 PRO O O 118.172 19.200 2.798 1.00 . A A . 39 PRO O 1 1
5 9784 1 1 50 ILE C C 117.171 16.481 0.406 1.00 . A A . 40 ILE C 1 1
5 9785 1 1 50 ILE CA C 116.988 16.859 1.879 1.00 . A A . 40 ILE CA 1 1
5 9786 1 1 50 ILE CB C 116.137 15.779 2.551 1.00 . A A . 40 ILE CB 1 1
5 9787 1 1 50 ILE CD1 C 114.500 15.295 4.389 1.00 . A A . 40 ILE CD1 1 1
5 9788 1 1 50 ILE CG1 C 115.358 16.381 3.730 1.00 . A A . 40 ILE CG1 1 1
5 9789 1 1 50 ILE CG2 C 117.059 14.673 3.064 1.00 . A A . 40 ILE CG2 1 1
5 9790 1 1 50 ILE H H 115.393 18.250 1.745 1.00 . A A . 40 ILE H 1 1
5 9791 1 1 50 ILE HA H 117.953 16.898 2.359 1.00 . A A . 40 ILE HA 1 1
5 9792 1 1 50 ILE HB H 115.457 15.362 1.836 1.00 . A A . 40 ILE HB 1 1
5 9793 1 1 50 ILE HD11 H 113.465 15.603 4.380 1.00 . A A . 40 ILE HD11 1 1
5 9794 1 1 50 ILE HD12 H 114.822 15.150 5.410 1.00 . A A . 40 ILE HD12 1 1
5 9795 1 1 50 ILE HD13 H 114.601 14.369 3.845 1.00 . A A . 40 ILE HD13 1 1
5 9796 1 1 50 ILE HG12 H 116.051 16.785 4.455 1.00 . A A . 40 ILE HG12 1 1
5 9797 1 1 50 ILE HG13 H 114.707 17.169 3.366 1.00 . A A . 40 ILE HG13 1 1
5 9798 1 1 50 ILE HG21 H 117.694 14.335 2.259 1.00 . A A . 40 ILE HG21 1 1
5 9799 1 1 50 ILE HG22 H 116.464 13.847 3.424 1.00 . A A . 40 ILE HG22 1 1
5 9800 1 1 50 ILE HG23 H 117.669 15.056 3.868 1.00 . A A . 40 ILE HG23 1 1
5 9801 1 1 50 ILE N N 116.336 18.163 1.992 1.00 . A A . 40 ILE N 1 1
5 9802 1 1 50 ILE O O 116.222 16.555 -0.372 1.00 . A A . 40 ILE O 1 1
5 9803 1 1 51 GLY C C 118.798 14.095 -1.376 1.00 . A A . 41 GLY C 1 1
5 9804 1 1 51 GLY CA C 118.635 15.610 -1.331 1.00 . A A . 41 GLY CA 1 1
5 9805 1 1 51 GLY H H 119.078 15.952 0.704 1.00 . A A . 41 GLY H 1 1
5 9806 1 1 51 GLY HA2 H 117.814 15.902 -1.964 1.00 . A A . 41 GLY HA2 1 1
5 9807 1 1 51 GLY HA3 H 119.543 16.072 -1.686 1.00 . A A . 41 GLY HA3 1 1
5 9808 1 1 51 GLY N N 118.372 16.038 0.038 1.00 . A A . 41 GLY N 1 1
5 9809 1 1 51 GLY O O 119.738 13.549 -0.799 1.00 . A A . 41 GLY O 1 1
5 9810 1 1 52 LEU C C 118.692 11.700 -3.572 1.00 . A A . 42 LEU C 1 1
5 9811 1 1 52 LEU CA C 117.990 11.982 -2.258 1.00 . A A . 42 LEU CA 1 1
5 9812 1 1 52 LEU CB C 116.611 11.299 -2.319 1.00 . A A . 42 LEU CB 1 1
5 9813 1 1 52 LEU CD1 C 115.485 13.181 -1.061 1.00 . A A . 42 LEU CD1 1 1
5 9814 1 1 52 LEU CD2 C 114.344 11.032 -1.350 1.00 . A A . 42 LEU CD2 1 1
5 9815 1 1 52 LEU CG C 115.706 11.680 -1.142 1.00 . A A . 42 LEU CG 1 1
5 9816 1 1 52 LEU H H 117.207 13.919 -2.577 1.00 . A A . 42 LEU H 1 1
5 9817 1 1 52 LEU HA H 118.564 11.563 -1.445 1.00 . A A . 42 LEU HA 1 1
5 9818 1 1 52 LEU HB2 H 116.123 11.554 -3.236 1.00 . A A . 42 LEU HB2 1 1
5 9819 1 1 52 LEU HB3 H 116.761 10.230 -2.301 1.00 . A A . 42 LEU HB3 1 1
5 9820 1 1 52 LEU HD11 H 115.534 13.604 -2.043 1.00 . A A . 42 LEU HD11 1 1
5 9821 1 1 52 LEU HD12 H 116.237 13.625 -0.429 1.00 . A A . 42 LEU HD12 1 1
5 9822 1 1 52 LEU HD13 H 114.506 13.364 -0.646 1.00 . A A . 42 LEU HD13 1 1
5 9823 1 1 52 LEU HD21 H 113.745 11.662 -2.000 1.00 . A A . 42 LEU HD21 1 1
5 9824 1 1 52 LEU HD22 H 113.854 10.926 -0.399 1.00 . A A . 42 LEU HD22 1 1
5 9825 1 1 52 LEU HD23 H 114.470 10.062 -1.804 1.00 . A A . 42 LEU HD23 1 1
5 9826 1 1 52 LEU HG H 116.140 11.329 -0.223 1.00 . A A . 42 LEU HG 1 1
5 9827 1 1 52 LEU N N 117.903 13.424 -2.103 1.00 . A A . 42 LEU N 1 1
5 9828 1 1 52 LEU O O 118.222 12.109 -4.637 1.00 . A A . 42 LEU O 1 1
5 9829 1 1 53 PHE C C 120.234 9.314 -5.178 1.00 . A A . 43 PHE C 1 1
5 9830 1 1 53 PHE CA C 120.592 10.717 -4.688 1.00 . A A . 43 PHE CA 1 1
5 9831 1 1 53 PHE CB C 122.086 10.826 -4.357 1.00 . A A . 43 PHE CB 1 1
5 9832 1 1 53 PHE CD1 C 122.789 11.821 -6.562 1.00 . A A . 43 PHE CD1 1 1
5 9833 1 1 53 PHE CD2 C 123.833 9.763 -5.823 1.00 . A A . 43 PHE CD2 1 1
5 9834 1 1 53 PHE CE1 C 123.569 11.800 -7.717 1.00 . A A . 43 PHE CE1 1 1
5 9835 1 1 53 PHE CE2 C 124.612 9.747 -6.979 1.00 . A A . 43 PHE CE2 1 1
5 9836 1 1 53 PHE CG C 122.919 10.802 -5.613 1.00 . A A . 43 PHE CG 1 1
5 9837 1 1 53 PHE CZ C 124.480 10.765 -7.927 1.00 . A A . 43 PHE CZ 1 1
5 9838 1 1 53 PHE H H 120.146 10.736 -2.606 1.00 . A A . 43 PHE H 1 1
5 9839 1 1 53 PHE HA H 120.344 11.437 -5.455 1.00 . A A . 43 PHE HA 1 1
5 9840 1 1 53 PHE HB2 H 122.265 11.755 -3.839 1.00 . A A . 43 PHE HB2 1 1
5 9841 1 1 53 PHE HB3 H 122.371 10.002 -3.721 1.00 . A A . 43 PHE HB3 1 1
5 9842 1 1 53 PHE HD1 H 122.090 12.624 -6.402 1.00 . A A . 43 PHE HD1 1 1
5 9843 1 1 53 PHE HD2 H 123.938 8.975 -5.093 1.00 . A A . 43 PHE HD2 1 1
5 9844 1 1 53 PHE HE1 H 123.467 12.580 -8.448 1.00 . A A . 43 PHE HE1 1 1
5 9845 1 1 53 PHE HE2 H 125.315 8.946 -7.142 1.00 . A A . 43 PHE HE2 1 1
5 9846 1 1 53 PHE HZ H 125.079 10.751 -8.823 1.00 . A A . 43 PHE HZ 1 1
5 9847 1 1 53 PHE N N 119.825 11.024 -3.491 1.00 . A A . 43 PHE N 1 1
5 9848 1 1 53 PHE O O 120.625 8.321 -4.565 1.00 . A A . 43 PHE O 1 1
5 9849 1 1 54 PHE C C 120.071 7.601 -8.022 1.00 . A A . 44 PHE C 1 1
5 9850 1 1 54 PHE CA C 119.102 7.968 -6.901 1.00 . A A . 44 PHE CA 1 1
5 9851 1 1 54 PHE CB C 117.687 8.097 -7.471 1.00 . A A . 44 PHE CB 1 1
5 9852 1 1 54 PHE CD1 C 116.191 6.690 -6.030 1.00 . A A . 44 PHE CD1 1 1
5 9853 1 1 54 PHE CD2 C 116.192 9.093 -5.688 1.00 . A A . 44 PHE CD2 1 1
5 9854 1 1 54 PHE CE1 C 115.241 6.546 -5.016 1.00 . A A . 44 PHE CE1 1 1
5 9855 1 1 54 PHE CE2 C 115.240 8.946 -4.674 1.00 . A A . 44 PHE CE2 1 1
5 9856 1 1 54 PHE CG C 116.668 7.959 -6.366 1.00 . A A . 44 PHE CG 1 1
5 9857 1 1 54 PHE CZ C 114.765 7.672 -4.339 1.00 . A A . 44 PHE CZ 1 1
5 9858 1 1 54 PHE H H 119.294 10.077 -6.760 1.00 . A A . 44 PHE H 1 1
5 9859 1 1 54 PHE HA H 119.118 7.197 -6.150 1.00 . A A . 44 PHE HA 1 1
5 9860 1 1 54 PHE HB2 H 117.577 9.064 -7.938 1.00 . A A . 44 PHE HB2 1 1
5 9861 1 1 54 PHE HB3 H 117.525 7.323 -8.206 1.00 . A A . 44 PHE HB3 1 1
5 9862 1 1 54 PHE HD1 H 116.558 5.820 -6.554 1.00 . A A . 44 PHE HD1 1 1
5 9863 1 1 54 PHE HD2 H 116.559 10.079 -5.944 1.00 . A A . 44 PHE HD2 1 1
5 9864 1 1 54 PHE HE1 H 114.874 5.564 -4.756 1.00 . A A . 44 PHE HE1 1 1
5 9865 1 1 54 PHE HE2 H 114.868 9.814 -4.150 1.00 . A A . 44 PHE HE2 1 1
5 9866 1 1 54 PHE HZ H 114.033 7.559 -3.560 1.00 . A A . 44 PHE HZ 1 1
5 9867 1 1 54 PHE N N 119.507 9.240 -6.297 1.00 . A A . 44 PHE N 1 1
5 9868 1 1 54 PHE O O 120.257 8.382 -8.954 1.00 . A A . 44 PHE O 1 1
5 9869 1 1 55 THR C C 121.823 4.501 -9.129 1.00 . A A . 45 THR C 1 1
5 9870 1 1 55 THR CA C 121.630 6.013 -8.981 1.00 . A A . 45 THR CA 1 1
5 9871 1 1 55 THR CB C 122.990 6.664 -8.704 1.00 . A A . 45 THR CB 1 1
5 9872 1 1 55 THR CG2 C 122.919 8.162 -9.000 1.00 . A A . 45 THR CG2 1 1
5 9873 1 1 55 THR H H 120.491 5.830 -7.173 1.00 . A A . 45 THR H 1 1
5 9874 1 1 55 THR HA H 121.266 6.384 -9.922 1.00 . A A . 45 THR HA 1 1
5 9875 1 1 55 THR HB H 123.742 6.216 -9.334 1.00 . A A . 45 THR HB 1 1
5 9876 1 1 55 THR HG1 H 122.814 7.063 -6.806 1.00 . A A . 45 THR HG1 1 1
5 9877 1 1 55 THR HG21 H 122.361 8.329 -9.903 1.00 . A A . 45 THR HG21 1 1
5 9878 1 1 55 THR HG22 H 123.914 8.544 -9.129 1.00 . A A . 45 THR HG22 1 1
5 9879 1 1 55 THR HG23 H 122.438 8.670 -8.177 1.00 . A A . 45 THR HG23 1 1
5 9880 1 1 55 THR N N 120.685 6.414 -7.936 1.00 . A A . 45 THR N 1 1
5 9881 1 1 55 THR O O 121.212 3.696 -8.426 1.00 . A A . 45 THR O 1 1
5 9882 1 1 55 THR OG1 O 123.339 6.462 -7.340 1.00 . A A . 45 THR OG1 1 1
5 9883 1 1 56 GLY C C 124.699 2.809 -10.214 1.00 . A A . 46 GLY C 1 1
5 9884 1 1 56 GLY CA C 123.183 2.792 -10.273 1.00 . A A . 46 GLY CA 1 1
5 9885 1 1 56 GLY H H 123.248 4.887 -10.450 1.00 . A A . 46 GLY H 1 1
5 9886 1 1 56 GLY HA2 H 122.782 2.125 -9.522 1.00 . A A . 46 GLY HA2 1 1
5 9887 1 1 56 GLY HA3 H 122.865 2.488 -11.256 1.00 . A A . 46 GLY HA3 1 1
5 9888 1 1 56 GLY N N 122.760 4.160 -10.014 1.00 . A A . 46 GLY N 1 1
5 9889 1 1 56 GLY O O 125.375 3.057 -11.213 1.00 . A A . 46 GLY O 1 1
5 9890 1 1 57 SER C C 127.504 1.777 -9.588 1.00 . A A . 47 SER C 1 1
5 9891 1 1 57 SER CA C 126.638 2.713 -8.754 1.00 . A A . 47 SER CA 1 1
5 9892 1 1 57 SER CB C 126.893 2.445 -7.276 1.00 . A A . 47 SER CB 1 1
5 9893 1 1 57 SER H H 124.616 2.510 -8.241 1.00 . A A . 47 SER H 1 1
5 9894 1 1 57 SER HA H 126.950 3.725 -8.959 1.00 . A A . 47 SER HA 1 1
5 9895 1 1 57 SER HB2 H 126.368 1.554 -6.977 1.00 . A A . 47 SER HB2 1 1
5 9896 1 1 57 SER HB3 H 127.953 2.308 -7.119 1.00 . A A . 47 SER HB3 1 1
5 9897 1 1 57 SER HG H 127.100 3.779 -5.872 1.00 . A A . 47 SER HG 1 1
5 9898 1 1 57 SER N N 125.211 2.630 -9.010 1.00 . A A . 47 SER N 1 1
5 9899 1 1 57 SER O O 128.645 2.124 -9.895 1.00 . A A . 47 SER O 1 1
5 9900 1 1 57 SER OG O 126.422 3.549 -6.511 1.00 . A A . 47 SER OG 1 1
5 9901 1 1 58 ASP C C 127.455 -0.511 -12.141 1.00 . A A . 48 ASP C 1 1
5 9902 1 1 58 ASP CA C 127.823 -0.379 -10.664 1.00 . A A . 48 ASP CA 1 1
5 9903 1 1 58 ASP CB C 127.698 -1.757 -10.008 1.00 . A A . 48 ASP CB 1 1
5 9904 1 1 58 ASP CG C 128.458 -1.785 -8.684 1.00 . A A . 48 ASP CG 1 1
5 9905 1 1 58 ASP H H 126.126 0.313 -9.602 1.00 . A A . 48 ASP H 1 1
5 9906 1 1 58 ASP HA H 128.854 -0.080 -10.601 1.00 . A A . 48 ASP HA 1 1
5 9907 1 1 58 ASP HB2 H 126.655 -1.969 -9.824 1.00 . A A . 48 ASP HB2 1 1
5 9908 1 1 58 ASP HB3 H 128.104 -2.508 -10.672 1.00 . A A . 48 ASP HB3 1 1
5 9909 1 1 58 ASP N N 127.015 0.581 -9.917 1.00 . A A . 48 ASP N 1 1
5 9910 1 1 58 ASP O O 128.107 -1.289 -12.841 1.00 . A A . 48 ASP O 1 1
5 9911 1 1 58 ASP OD1 O 129.214 -0.861 -8.436 1.00 . A A . 48 ASP OD1 1 1
5 9912 1 1 58 ASP OD2 O 128.271 -2.732 -7.938 1.00 . A A . 48 ASP OD2 1 1
5 9913 1 1 59 TRP C C 125.743 1.238 -14.802 1.00 . A A . 49 TRP C 1 1
5 9914 1 1 59 TRP CA C 125.995 -0.045 -14.016 1.00 . A A . 49 TRP CA 1 1
5 9915 1 1 59 TRP CB C 124.741 -0.923 -14.067 1.00 . A A . 49 TRP CB 1 1
5 9916 1 1 59 TRP CD1 C 123.969 -0.544 -11.670 1.00 . A A . 49 TRP CD1 1 1
5 9917 1 1 59 TRP CD2 C 122.399 -0.028 -13.194 1.00 . A A . 49 TRP CD2 1 1
5 9918 1 1 59 TRP CE2 C 121.829 0.217 -11.923 1.00 . A A . 49 TRP CE2 1 1
5 9919 1 1 59 TRP CE3 C 121.613 0.217 -14.331 1.00 . A A . 49 TRP CE3 1 1
5 9920 1 1 59 TRP CG C 123.758 -0.512 -13.012 1.00 . A A . 49 TRP CG 1 1
5 9921 1 1 59 TRP CH2 C 119.757 0.928 -12.927 1.00 . A A . 49 TRP CH2 1 1
5 9922 1 1 59 TRP CZ2 C 120.525 0.691 -11.786 1.00 . A A . 49 TRP CZ2 1 1
5 9923 1 1 59 TRP CZ3 C 120.300 0.695 -14.198 1.00 . A A . 49 TRP CZ3 1 1
5 9924 1 1 59 TRP H H 125.841 0.710 -12.022 1.00 . A A . 49 TRP H 1 1
5 9925 1 1 59 TRP HA H 126.781 -0.579 -14.520 1.00 . A A . 49 TRP HA 1 1
5 9926 1 1 59 TRP HB2 H 124.279 -0.823 -15.039 1.00 . A A . 49 TRP HB2 1 1
5 9927 1 1 59 TRP HB3 H 125.022 -1.953 -13.912 1.00 . A A . 49 TRP HB3 1 1
5 9928 1 1 59 TRP HD1 H 124.876 -0.854 -11.177 1.00 . A A . 49 TRP HD1 1 1
5 9929 1 1 59 TRP HE1 H 122.719 -0.042 -10.058 1.00 . A A . 49 TRP HE1 1 1
5 9930 1 1 59 TRP HE3 H 122.022 0.043 -15.315 1.00 . A A . 49 TRP HE3 1 1
5 9931 1 1 59 TRP HH2 H 118.745 1.292 -12.831 1.00 . A A . 49 TRP HH2 1 1
5 9932 1 1 59 TRP HZ2 H 120.110 0.868 -10.804 1.00 . A A . 49 TRP HZ2 1 1
5 9933 1 1 59 TRP HZ3 H 119.705 0.878 -15.078 1.00 . A A . 49 TRP HZ3 1 1
5 9934 1 1 59 TRP N N 126.395 0.155 -12.617 1.00 . A A . 49 TRP N 1 1
5 9935 1 1 59 TRP NE1 N 122.826 -0.112 -11.029 1.00 . A A . 49 TRP NE1 1 1
5 9936 1 1 59 TRP O O 125.859 1.222 -16.027 1.00 . A A . 49 TRP O 1 1
5 9937 1 1 60 CYS C C 126.494 4.450 -14.774 1.00 . A A . 50 CYS C 1 1
5 9938 1 1 60 CYS CA C 125.222 3.598 -14.858 1.00 . A A . 50 CYS CA 1 1
5 9939 1 1 60 CYS CB C 124.030 4.348 -14.260 1.00 . A A . 50 CYS CB 1 1
5 9940 1 1 60 CYS H H 125.393 2.339 -13.160 1.00 . A A . 50 CYS H 1 1
5 9941 1 1 60 CYS HA H 125.015 3.379 -15.895 1.00 . A A . 50 CYS HA 1 1
5 9942 1 1 60 CYS HB2 H 123.168 4.228 -14.901 1.00 . A A . 50 CYS HB2 1 1
5 9943 1 1 60 CYS HB3 H 123.808 3.955 -13.279 1.00 . A A . 50 CYS HB3 1 1
5 9944 1 1 60 CYS N N 125.436 2.346 -14.140 1.00 . A A . 50 CYS N 1 1
5 9945 1 1 60 CYS O O 127.206 4.404 -13.771 1.00 . A A . 50 CYS O 1 1
5 9946 1 1 60 CYS SG S 124.448 6.094 -14.133 1.00 . A A . 50 CYS SG 1 1
5 9947 1 1 61 MET C C 127.727 7.496 -15.655 1.00 . A A . 51 MET C 1 1
5 9948 1 1 61 MET CA C 128.015 6.012 -15.860 1.00 . A A . 51 MET CA 1 1
5 9949 1 1 61 MET CB C 128.747 5.821 -17.185 1.00 . A A . 51 MET CB 1 1
5 9950 1 1 61 MET CE C 129.840 7.222 -19.787 1.00 . A A . 51 MET CE 1 1
5 9951 1 1 61 MET CG C 130.084 6.567 -17.147 1.00 . A A . 51 MET CG 1 1
5 9952 1 1 61 MET H H 126.215 5.181 -16.624 1.00 . A A . 51 MET H 1 1
5 9953 1 1 61 MET HA H 128.665 5.683 -15.062 1.00 . A A . 51 MET HA 1 1
5 9954 1 1 61 MET HB2 H 128.924 4.768 -17.348 1.00 . A A . 51 MET HB2 1 1
5 9955 1 1 61 MET HB3 H 128.140 6.213 -17.986 1.00 . A A . 51 MET HB3 1 1
5 9956 1 1 61 MET HE1 H 129.426 8.063 -19.248 1.00 . A A . 51 MET HE1 1 1
5 9957 1 1 61 MET HE2 H 129.040 6.576 -20.110 1.00 . A A . 51 MET HE2 1 1
5 9958 1 1 61 MET HE3 H 130.384 7.577 -20.651 1.00 . A A . 51 MET HE3 1 1
5 9959 1 1 61 MET HG2 H 129.909 7.623 -17.009 1.00 . A A . 51 MET HG2 1 1
5 9960 1 1 61 MET HG3 H 130.680 6.192 -16.326 1.00 . A A . 51 MET HG3 1 1
5 9961 1 1 61 MET N N 126.800 5.195 -15.838 1.00 . A A . 51 MET N 1 1
5 9962 1 1 61 MET O O 128.524 8.202 -15.043 1.00 . A A . 51 MET O 1 1
5 9963 1 1 61 MET SD S 130.968 6.302 -18.705 1.00 . A A . 51 MET SD 1 1
5 9964 1 1 62 TRP C C 126.160 9.704 -14.507 1.00 . A A . 52 TRP C 1 1
5 9965 1 1 62 TRP CA C 126.235 9.373 -15.992 1.00 . A A . 52 TRP CA 1 1
5 9966 1 1 62 TRP CB C 124.885 9.646 -16.664 1.00 . A A . 52 TRP CB 1 1
5 9967 1 1 62 TRP CD1 C 125.835 10.525 -18.839 1.00 . A A . 52 TRP CD1 1 1
5 9968 1 1 62 TRP CD2 C 124.437 8.793 -19.158 1.00 . A A . 52 TRP CD2 1 1
5 9969 1 1 62 TRP CE2 C 124.889 9.190 -20.440 1.00 . A A . 52 TRP CE2 1 1
5 9970 1 1 62 TRP CE3 C 123.539 7.715 -19.080 1.00 . A A . 52 TRP CE3 1 1
5 9971 1 1 62 TRP CG C 125.053 9.660 -18.156 1.00 . A A . 52 TRP CG 1 1
5 9972 1 1 62 TRP CH2 C 123.572 7.473 -21.505 1.00 . A A . 52 TRP CH2 1 1
5 9973 1 1 62 TRP CZ2 C 124.466 8.541 -21.602 1.00 . A A . 52 TRP CZ2 1 1
5 9974 1 1 62 TRP CZ3 C 123.111 7.058 -20.246 1.00 . A A . 52 TRP CZ3 1 1
5 9975 1 1 62 TRP H H 125.989 7.371 -16.632 1.00 . A A . 52 TRP H 1 1
5 9976 1 1 62 TRP HA H 126.992 9.988 -16.457 1.00 . A A . 52 TRP HA 1 1
5 9977 1 1 62 TRP HB2 H 124.182 8.872 -16.387 1.00 . A A . 52 TRP HB2 1 1
5 9978 1 1 62 TRP HB3 H 124.508 10.603 -16.336 1.00 . A A . 52 TRP HB3 1 1
5 9979 1 1 62 TRP HD1 H 126.435 11.307 -18.400 1.00 . A A . 52 TRP HD1 1 1
5 9980 1 1 62 TRP HE1 H 126.211 10.730 -20.904 1.00 . A A . 52 TRP HE1 1 1
5 9981 1 1 62 TRP HE3 H 123.182 7.386 -18.116 1.00 . A A . 52 TRP HE3 1 1
5 9982 1 1 62 TRP HH2 H 123.237 6.964 -22.398 1.00 . A A . 52 TRP HH2 1 1
5 9983 1 1 62 TRP HZ2 H 124.824 8.865 -22.568 1.00 . A A . 52 TRP HZ2 1 1
5 9984 1 1 62 TRP HZ3 H 122.421 6.232 -20.173 1.00 . A A . 52 TRP HZ3 1 1
5 9985 1 1 62 TRP N N 126.593 7.970 -16.150 1.00 . A A . 52 TRP N 1 1
5 9986 1 1 62 TRP NE1 N 125.740 10.247 -20.193 1.00 . A A . 52 TRP NE1 1 1
5 9987 1 1 62 TRP O O 126.380 10.841 -14.094 1.00 . A A . 52 TRP O 1 1
5 9988 1 1 63 CYS C C 127.135 9.022 -11.679 1.00 . A A . 53 CYS C 1 1
5 9989 1 1 63 CYS CA C 125.759 8.858 -12.274 1.00 . A A . 53 CYS CA 1 1
5 9990 1 1 63 CYS CB C 125.088 7.650 -11.636 1.00 . A A . 53 CYS CB 1 1
5 9991 1 1 63 CYS H H 125.702 7.813 -14.122 1.00 . A A . 53 CYS H 1 1
5 9992 1 1 63 CYS HA H 125.187 9.737 -12.060 1.00 . A A . 53 CYS HA 1 1
5 9993 1 1 63 CYS HB2 H 125.381 7.586 -10.600 1.00 . A A . 53 CYS HB2 1 1
5 9994 1 1 63 CYS HB3 H 124.015 7.746 -11.710 1.00 . A A . 53 CYS HB3 1 1
5 9995 1 1 63 CYS N N 125.856 8.687 -13.715 1.00 . A A . 53 CYS N 1 1
5 9996 1 1 63 CYS O O 127.363 9.896 -10.849 1.00 . A A . 53 CYS O 1 1
5 9997 1 1 63 CYS SG S 125.624 6.166 -12.500 1.00 . A A . 53 CYS SG 1 1
5 9998 1 1 64 ILE C C 129.913 9.676 -11.921 1.00 . A A . 54 ILE C 1 1
5 9999 1 1 64 ILE CA C 129.412 8.283 -11.632 1.00 . A A . 54 ILE CA 1 1
5 10000 1 1 64 ILE CB C 130.297 7.276 -12.352 1.00 . A A . 54 ILE CB 1 1
5 10001 1 1 64 ILE CD1 C 130.515 4.888 -13.049 1.00 . A A . 54 ILE CD1 1 1
5 10002 1 1 64 ILE CG1 C 129.708 5.875 -12.201 1.00 . A A . 54 ILE CG1 1 1
5 10003 1 1 64 ILE CG2 C 131.702 7.305 -11.758 1.00 . A A . 54 ILE CG2 1 1
5 10004 1 1 64 ILE H H 127.827 7.525 -12.796 1.00 . A A . 54 ILE H 1 1
5 10005 1 1 64 ILE HA H 129.426 8.093 -10.572 1.00 . A A . 54 ILE HA 1 1
5 10006 1 1 64 ILE HB H 130.349 7.543 -13.391 1.00 . A A . 54 ILE HB 1 1
5 10007 1 1 64 ILE HD11 H 130.694 5.311 -14.025 1.00 . A A . 54 ILE HD11 1 1
5 10008 1 1 64 ILE HD12 H 129.964 3.966 -13.150 1.00 . A A . 54 ILE HD12 1 1
5 10009 1 1 64 ILE HD13 H 131.462 4.689 -12.565 1.00 . A A . 54 ILE HD13 1 1
5 10010 1 1 64 ILE HG12 H 129.747 5.577 -11.163 1.00 . A A . 54 ILE HG12 1 1
5 10011 1 1 64 ILE HG13 H 128.682 5.880 -12.540 1.00 . A A . 54 ILE HG13 1 1
5 10012 1 1 64 ILE HG21 H 132.417 7.475 -12.548 1.00 . A A . 54 ILE HG21 1 1
5 10013 1 1 64 ILE HG22 H 131.908 6.362 -11.281 1.00 . A A . 54 ILE HG22 1 1
5 10014 1 1 64 ILE HG23 H 131.769 8.100 -11.032 1.00 . A A . 54 ILE HG23 1 1
5 10015 1 1 64 ILE N N 128.060 8.194 -12.125 1.00 . A A . 54 ILE N 1 1
5 10016 1 1 64 ILE O O 130.542 10.310 -11.074 1.00 . A A . 54 ILE O 1 1
5 10017 1 1 65 LYS C C 129.466 12.523 -12.627 1.00 . A A . 55 LYS C 1 1
5 10018 1 1 65 LYS CA C 130.071 11.460 -13.533 1.00 . A A . 55 LYS CA 1 1
5 10019 1 1 65 LYS CB C 129.664 11.725 -14.986 1.00 . A A . 55 LYS CB 1 1
5 10020 1 1 65 LYS CD C 131.886 10.995 -15.929 1.00 . A A . 55 LYS CD 1 1
5 10021 1 1 65 LYS CE C 132.479 10.467 -17.239 1.00 . A A . 55 LYS CE 1 1
5 10022 1 1 65 LYS CG C 130.373 10.751 -15.936 1.00 . A A . 55 LYS CG 1 1
5 10023 1 1 65 LYS H H 129.146 9.597 -13.777 1.00 . A A . 55 LYS H 1 1
5 10024 1 1 65 LYS HA H 131.140 11.507 -13.454 1.00 . A A . 55 LYS HA 1 1
5 10025 1 1 65 LYS HB2 H 128.596 11.600 -15.083 1.00 . A A . 55 LYS HB2 1 1
5 10026 1 1 65 LYS HB3 H 129.929 12.737 -15.252 1.00 . A A . 55 LYS HB3 1 1
5 10027 1 1 65 LYS HD2 H 132.084 12.052 -15.836 1.00 . A A . 55 LYS HD2 1 1
5 10028 1 1 65 LYS HD3 H 132.336 10.466 -15.101 1.00 . A A . 55 LYS HD3 1 1
5 10029 1 1 65 LYS HE2 H 132.252 9.417 -17.342 1.00 . A A . 55 LYS HE2 1 1
5 10030 1 1 65 LYS HE3 H 132.049 11.010 -18.069 1.00 . A A . 55 LYS HE3 1 1
5 10031 1 1 65 LYS HG2 H 130.176 9.737 -15.620 1.00 . A A . 55 LYS HG2 1 1
5 10032 1 1 65 LYS HG3 H 129.993 10.892 -16.937 1.00 . A A . 55 LYS HG3 1 1
5 10033 1 1 65 LYS HZ1 H 134.404 9.934 -16.643 1.00 . A A . 55 LYS HZ1 1 1
5 10034 1 1 65 LYS HZ2 H 134.186 11.604 -16.869 1.00 . A A . 55 LYS HZ2 1 1
5 10035 1 1 65 LYS HZ3 H 134.319 10.572 -18.213 1.00 . A A . 55 LYS HZ3 1 1
5 10036 1 1 65 LYS N N 129.636 10.144 -13.131 1.00 . A A . 55 LYS N 1 1
5 10037 1 1 65 LYS NZ N 133.959 10.659 -17.240 1.00 . A A . 55 LYS NZ 1 1
5 10038 1 1 65 LYS O O 130.160 13.440 -12.192 1.00 . A A . 55 LYS O 1 1
5 10039 1 1 66 MET C C 128.158 13.362 -10.089 1.00 . A A . 56 MET C 1 1
5 10040 1 1 66 MET CA C 127.524 13.372 -11.475 1.00 . A A . 56 MET CA 1 1
5 10041 1 1 66 MET CB C 126.027 13.079 -11.370 1.00 . A A . 56 MET CB 1 1
5 10042 1 1 66 MET CE C 123.196 15.308 -9.410 1.00 . A A . 56 MET CE 1 1
5 10043 1 1 66 MET CG C 125.371 14.151 -10.500 1.00 . A A . 56 MET CG 1 1
5 10044 1 1 66 MET H H 127.651 11.665 -12.708 1.00 . A A . 56 MET H 1 1
5 10045 1 1 66 MET HA H 127.654 14.353 -11.906 1.00 . A A . 56 MET HA 1 1
5 10046 1 1 66 MET HB2 H 125.586 13.094 -12.358 1.00 . A A . 56 MET HB2 1 1
5 10047 1 1 66 MET HB3 H 125.876 12.111 -10.921 1.00 . A A . 56 MET HB3 1 1
5 10048 1 1 66 MET HE1 H 123.357 14.893 -8.422 1.00 . A A . 56 MET HE1 1 1
5 10049 1 1 66 MET HE2 H 122.169 15.618 -9.505 1.00 . A A . 56 MET HE2 1 1
5 10050 1 1 66 MET HE3 H 123.844 16.158 -9.557 1.00 . A A . 56 MET HE3 1 1
5 10051 1 1 66 MET HG2 H 125.647 13.990 -9.469 1.00 . A A . 56 MET HG2 1 1
5 10052 1 1 66 MET HG3 H 125.708 15.127 -10.815 1.00 . A A . 56 MET HG3 1 1
5 10053 1 1 66 MET N N 128.173 12.404 -12.334 1.00 . A A . 56 MET N 1 1
5 10054 1 1 66 MET O O 128.405 14.415 -9.500 1.00 . A A . 56 MET O 1 1
5 10055 1 1 66 MET SD S 123.573 14.057 -10.658 1.00 . A A . 56 MET SD 1 1
5 10056 1 1 67 GLN C C 130.429 12.585 -8.249 1.00 . A A . 57 GLN C 1 1
5 10057 1 1 67 GLN CA C 129.022 12.036 -8.251 1.00 . A A . 57 GLN CA 1 1
5 10058 1 1 67 GLN CB C 129.126 10.574 -7.820 1.00 . A A . 57 GLN CB 1 1
5 10059 1 1 67 GLN CD C 127.870 8.543 -7.130 1.00 . A A . 57 GLN CD 1 1
5 10060 1 1 67 GLN CG C 127.747 9.979 -7.636 1.00 . A A . 57 GLN CG 1 1
5 10061 1 1 67 GLN H H 128.203 11.355 -10.081 1.00 . A A . 57 GLN H 1 1
5 10062 1 1 67 GLN HA H 128.421 12.566 -7.546 1.00 . A A . 57 GLN HA 1 1
5 10063 1 1 67 GLN HB2 H 129.656 10.016 -8.577 1.00 . A A . 57 GLN HB2 1 1
5 10064 1 1 67 GLN HB3 H 129.668 10.513 -6.886 1.00 . A A . 57 GLN HB3 1 1
5 10065 1 1 67 GLN HE21 H 127.019 8.935 -5.378 1.00 . A A . 57 GLN HE21 1 1
5 10066 1 1 67 GLN HE22 H 127.508 7.325 -5.604 1.00 . A A . 57 GLN HE22 1 1
5 10067 1 1 67 GLN HG2 H 127.191 10.573 -6.930 1.00 . A A . 57 GLN HG2 1 1
5 10068 1 1 67 GLN HG3 H 127.249 9.979 -8.584 1.00 . A A . 57 GLN HG3 1 1
5 10069 1 1 67 GLN N N 128.420 12.162 -9.571 1.00 . A A . 57 GLN N 1 1
5 10070 1 1 67 GLN NE2 N 127.427 8.244 -5.938 1.00 . A A . 57 GLN NE2 1 1
5 10071 1 1 67 GLN O O 130.811 13.346 -7.361 1.00 . A A . 57 GLN O 1 1
5 10072 1 1 67 GLN OE1 O 128.383 7.677 -7.834 1.00 . A A . 57 GLN OE1 1 1
5 10073 1 1 68 ASP C C 132.757 14.069 -9.609 1.00 . A A . 58 ASP C 1 1
5 10074 1 1 68 ASP CA C 132.603 12.590 -9.274 1.00 . A A . 58 ASP CA 1 1
5 10075 1 1 68 ASP CB C 133.354 11.758 -10.320 1.00 . A A . 58 ASP CB 1 1
5 10076 1 1 68 ASP CG C 133.843 10.434 -9.725 1.00 . A A . 58 ASP CG 1 1
5 10077 1 1 68 ASP H H 130.858 11.549 -9.911 1.00 . A A . 58 ASP H 1 1
5 10078 1 1 68 ASP HA H 133.050 12.417 -8.311 1.00 . A A . 58 ASP HA 1 1
5 10079 1 1 68 ASP HB2 H 132.698 11.554 -11.152 1.00 . A A . 58 ASP HB2 1 1
5 10080 1 1 68 ASP HB3 H 134.206 12.321 -10.671 1.00 . A A . 58 ASP HB3 1 1
5 10081 1 1 68 ASP N N 131.210 12.167 -9.221 1.00 . A A . 58 ASP N 1 1
5 10082 1 1 68 ASP O O 133.654 14.730 -9.083 1.00 . A A . 58 ASP O 1 1
5 10083 1 1 68 ASP OD1 O 133.692 10.238 -8.530 1.00 . A A . 58 ASP OD1 1 1
5 10084 1 1 68 ASP OD2 O 134.357 9.626 -10.483 1.00 . A A . 58 ASP OD2 1 1
5 10085 1 1 69 GLN C C 131.312 16.976 -10.059 1.00 . A A . 59 GLN C 1 1
5 10086 1 1 69 GLN CA C 132.096 15.974 -10.916 1.00 . A A . 59 GLN CA 1 1
5 10087 1 1 69 GLN CB C 131.674 16.137 -12.383 1.00 . A A . 59 GLN CB 1 1
5 10088 1 1 69 GLN CD C 133.957 15.497 -13.215 1.00 . A A . 59 GLN CD 1 1
5 10089 1 1 69 GLN CG C 132.468 15.164 -13.263 1.00 . A A . 59 GLN CG 1 1
5 10090 1 1 69 GLN H H 131.275 14.023 -10.956 1.00 . A A . 59 GLN H 1 1
5 10091 1 1 69 GLN HA H 133.137 16.223 -10.838 1.00 . A A . 59 GLN HA 1 1
5 10092 1 1 69 GLN HB2 H 130.618 15.928 -12.478 1.00 . A A . 59 GLN HB2 1 1
5 10093 1 1 69 GLN HB3 H 131.870 17.149 -12.703 1.00 . A A . 59 GLN HB3 1 1
5 10094 1 1 69 GLN HE21 H 134.471 13.753 -12.414 1.00 . A A . 59 GLN HE21 1 1
5 10095 1 1 69 GLN HE22 H 135.755 14.826 -12.706 1.00 . A A . 59 GLN HE22 1 1
5 10096 1 1 69 GLN HG2 H 132.316 14.156 -12.909 1.00 . A A . 59 GLN HG2 1 1
5 10097 1 1 69 GLN HG3 H 132.121 15.240 -14.283 1.00 . A A . 59 GLN HG3 1 1
5 10098 1 1 69 GLN N N 131.942 14.584 -10.514 1.00 . A A . 59 GLN N 1 1
5 10099 1 1 69 GLN NE2 N 134.798 14.618 -12.739 1.00 . A A . 59 GLN NE2 1 1
5 10100 1 1 69 GLN O O 131.702 18.142 -10.010 1.00 . A A . 59 GLN O 1 1
5 10101 1 1 69 GLN OE1 O 134.362 16.588 -13.616 1.00 . A A . 59 GLN OE1 1 1
5 10102 1 1 70 ILE C C 129.305 17.217 -7.182 1.00 . A A . 60 ILE C 1 1
5 10103 1 1 70 ILE CA C 129.382 17.530 -8.676 1.00 . A A . 60 ILE CA 1 1
5 10104 1 1 70 ILE CB C 127.959 17.563 -9.250 1.00 . A A . 60 ILE CB 1 1
5 10105 1 1 70 ILE CD1 C 126.662 17.745 -11.372 1.00 . A A . 60 ILE CD1 1 1
5 10106 1 1 70 ILE CG1 C 128.023 17.982 -10.717 1.00 . A A . 60 ILE CG1 1 1
5 10107 1 1 70 ILE CG2 C 127.086 18.573 -8.484 1.00 . A A . 60 ILE CG2 1 1
5 10108 1 1 70 ILE H H 129.884 15.636 -9.534 1.00 . A A . 60 ILE H 1 1
5 10109 1 1 70 ILE HA H 129.806 18.513 -8.792 1.00 . A A . 60 ILE HA 1 1
5 10110 1 1 70 ILE HB H 127.520 16.578 -9.176 1.00 . A A . 60 ILE HB 1 1
5 10111 1 1 70 ILE HD11 H 126.363 18.628 -11.917 1.00 . A A . 60 ILE HD11 1 1
5 10112 1 1 70 ILE HD12 H 125.930 17.529 -10.608 1.00 . A A . 60 ILE HD12 1 1
5 10113 1 1 70 ILE HD13 H 126.731 16.908 -12.052 1.00 . A A . 60 ILE HD13 1 1
5 10114 1 1 70 ILE HG12 H 128.278 19.032 -10.780 1.00 . A A . 60 ILE HG12 1 1
5 10115 1 1 70 ILE HG13 H 128.775 17.398 -11.228 1.00 . A A . 60 ILE HG13 1 1
5 10116 1 1 70 ILE HG21 H 127.687 19.113 -7.768 1.00 . A A . 60 ILE HG21 1 1
5 10117 1 1 70 ILE HG22 H 126.291 18.055 -7.966 1.00 . A A . 60 ILE HG22 1 1
5 10118 1 1 70 ILE HG23 H 126.654 19.270 -9.185 1.00 . A A . 60 ILE HG23 1 1
5 10119 1 1 70 ILE N N 130.190 16.568 -9.446 1.00 . A A . 60 ILE N 1 1
5 10120 1 1 70 ILE O O 129.630 18.077 -6.366 1.00 . A A . 60 ILE O 1 1
5 10121 1 1 71 LEU C C 130.041 15.779 -4.672 1.00 . A A . 61 LEU C 1 1
5 10122 1 1 71 LEU CA C 128.693 15.736 -5.379 1.00 . A A . 61 LEU CA 1 1
5 10123 1 1 71 LEU CB C 128.069 14.355 -5.151 1.00 . A A . 61 LEU CB 1 1
5 10124 1 1 71 LEU CD1 C 125.677 14.846 -4.514 1.00 . A A . 61 LEU CD1 1 1
5 10125 1 1 71 LEU CD2 C 126.339 15.106 -6.874 1.00 . A A . 61 LEU CD2 1 1
5 10126 1 1 71 LEU CG C 126.589 14.294 -5.604 1.00 . A A . 61 LEU CG 1 1
5 10127 1 1 71 LEU H H 128.566 15.395 -7.480 1.00 . A A . 61 LEU H 1 1
5 10128 1 1 71 LEU HA H 128.050 16.481 -4.934 1.00 . A A . 61 LEU HA 1 1
5 10129 1 1 71 LEU HB2 H 128.641 13.624 -5.682 1.00 . A A . 61 LEU HB2 1 1
5 10130 1 1 71 LEU HB3 H 128.118 14.125 -4.097 1.00 . A A . 61 LEU HB3 1 1
5 10131 1 1 71 LEU HD11 H 126.240 15.489 -3.857 1.00 . A A . 61 LEU HD11 1 1
5 10132 1 1 71 LEU HD12 H 125.260 14.026 -3.953 1.00 . A A . 61 LEU HD12 1 1
5 10133 1 1 71 LEU HD13 H 124.875 15.410 -4.975 1.00 . A A . 61 LEU HD13 1 1
5 10134 1 1 71 LEU HD21 H 126.509 16.151 -6.678 1.00 . A A . 61 LEU HD21 1 1
5 10135 1 1 71 LEU HD22 H 125.313 14.969 -7.179 1.00 . A A . 61 LEU HD22 1 1
5 10136 1 1 71 LEU HD23 H 126.988 14.766 -7.660 1.00 . A A . 61 LEU HD23 1 1
5 10137 1 1 71 LEU HG H 126.324 13.262 -5.787 1.00 . A A . 61 LEU HG 1 1
5 10138 1 1 71 LEU N N 128.837 16.042 -6.800 1.00 . A A . 61 LEU N 1 1
5 10139 1 1 71 LEU O O 130.135 16.241 -3.535 1.00 . A A . 61 LEU O 1 1
5 10140 1 1 72 GLN C C 133.193 16.515 -4.992 1.00 . A A . 62 GLN C 1 1
5 10141 1 1 72 GLN CA C 132.405 15.231 -4.725 1.00 . A A . 62 GLN CA 1 1
5 10142 1 1 72 GLN CB C 133.188 14.026 -5.257 1.00 . A A . 62 GLN CB 1 1
5 10143 1 1 72 GLN CD C 132.560 12.588 -3.291 1.00 . A A . 62 GLN CD 1 1
5 10144 1 1 72 GLN CG C 132.513 12.720 -4.812 1.00 . A A . 62 GLN CG 1 1
5 10145 1 1 72 GLN H H 130.943 14.893 -6.228 1.00 . A A . 62 GLN H 1 1
5 10146 1 1 72 GLN HA H 132.283 15.117 -3.664 1.00 . A A . 62 GLN HA 1 1
5 10147 1 1 72 GLN HB2 H 133.214 14.067 -6.337 1.00 . A A . 62 GLN HB2 1 1
5 10148 1 1 72 GLN HB3 H 134.197 14.057 -4.873 1.00 . A A . 62 GLN HB3 1 1
5 10149 1 1 72 GLN HE21 H 130.584 12.532 -3.089 1.00 . A A . 62 GLN HE21 1 1
5 10150 1 1 72 GLN HE22 H 131.466 12.424 -1.642 1.00 . A A . 62 GLN HE22 1 1
5 10151 1 1 72 GLN HG2 H 131.483 12.718 -5.136 1.00 . A A . 62 GLN HG2 1 1
5 10152 1 1 72 GLN HG3 H 133.028 11.881 -5.256 1.00 . A A . 62 GLN HG3 1 1
5 10153 1 1 72 GLN N N 131.081 15.271 -5.328 1.00 . A A . 62 GLN N 1 1
5 10154 1 1 72 GLN NE2 N 131.444 12.508 -2.618 1.00 . A A . 62 GLN NE2 1 1
5 10155 1 1 72 GLN O O 134.357 16.620 -4.604 1.00 . A A . 62 GLN O 1 1
5 10156 1 1 72 GLN OE1 O 133.640 12.566 -2.701 1.00 . A A . 62 GLN OE1 1 1
5 10157 1 1 73 SER C C 133.262 19.658 -4.710 1.00 . A A . 63 SER C 1 1
5 10158 1 1 73 SER CA C 133.233 18.757 -5.938 1.00 . A A . 63 SER CA 1 1
5 10159 1 1 73 SER CB C 132.512 19.489 -7.069 1.00 . A A . 63 SER CB 1 1
5 10160 1 1 73 SER H H 131.629 17.364 -5.910 1.00 . A A . 63 SER H 1 1
5 10161 1 1 73 SER HA H 134.246 18.553 -6.248 1.00 . A A . 63 SER HA 1 1
5 10162 1 1 73 SER HB2 H 133.068 20.371 -7.340 1.00 . A A . 63 SER HB2 1 1
5 10163 1 1 73 SER HB3 H 132.435 18.838 -7.925 1.00 . A A . 63 SER HB3 1 1
5 10164 1 1 73 SER HG H 130.570 19.382 -7.143 1.00 . A A . 63 SER HG 1 1
5 10165 1 1 73 SER N N 132.564 17.490 -5.644 1.00 . A A . 63 SER N 1 1
5 10166 1 1 73 SER O O 132.405 19.551 -3.834 1.00 . A A . 63 SER O 1 1
5 10167 1 1 73 SER OG O 131.216 19.873 -6.629 1.00 . A A . 63 SER OG 1 1
5 10168 1 1 74 SER C C 133.227 22.319 -3.277 1.00 . A A . 64 SER C 1 1
5 10169 1 1 74 SER CA C 134.427 21.396 -3.477 1.00 . A A . 64 SER CA 1 1
5 10170 1 1 74 SER CB C 135.694 22.235 -3.646 1.00 . A A . 64 SER CB 1 1
5 10171 1 1 74 SER H H 134.948 20.550 -5.338 1.00 . A A . 64 SER H 1 1
5 10172 1 1 74 SER HA H 134.541 20.788 -2.595 1.00 . A A . 64 SER HA 1 1
5 10173 1 1 74 SER HB2 H 136.546 21.585 -3.769 1.00 . A A . 64 SER HB2 1 1
5 10174 1 1 74 SER HB3 H 135.597 22.865 -4.520 1.00 . A A . 64 SER HB3 1 1
5 10175 1 1 74 SER HG H 136.406 22.528 -1.863 1.00 . A A . 64 SER HG 1 1
5 10176 1 1 74 SER N N 134.270 20.518 -4.630 1.00 . A A . 64 SER N 1 1
5 10177 1 1 74 SER O O 132.782 22.515 -2.145 1.00 . A A . 64 SER O 1 1
5 10178 1 1 74 SER OG O 135.882 23.034 -2.488 1.00 . A A . 64 SER OG 1 1
5 10179 1 1 75 GLU C C 130.344 23.139 -3.699 1.00 . A A . 65 GLU C 1 1
5 10180 1 1 75 GLU CA C 131.595 23.835 -4.228 1.00 . A A . 65 GLU CA 1 1
5 10181 1 1 75 GLU CB C 131.285 24.456 -5.591 1.00 . A A . 65 GLU CB 1 1
5 10182 1 1 75 GLU CD C 133.492 24.310 -6.771 1.00 . A A . 65 GLU CD 1 1
5 10183 1 1 75 GLU CG C 132.497 25.249 -6.093 1.00 . A A . 65 GLU CG 1 1
5 10184 1 1 75 GLU H H 133.113 22.766 -5.238 1.00 . A A . 65 GLU H 1 1
5 10185 1 1 75 GLU HA H 131.867 24.622 -3.544 1.00 . A A . 65 GLU HA 1 1
5 10186 1 1 75 GLU HB2 H 131.049 23.674 -6.297 1.00 . A A . 65 GLU HB2 1 1
5 10187 1 1 75 GLU HB3 H 130.438 25.120 -5.498 1.00 . A A . 65 GLU HB3 1 1
5 10188 1 1 75 GLU HG2 H 132.165 25.996 -6.803 1.00 . A A . 65 GLU HG2 1 1
5 10189 1 1 75 GLU HG3 H 132.978 25.739 -5.259 1.00 . A A . 65 GLU HG3 1 1
5 10190 1 1 75 GLU N N 132.718 22.914 -4.351 1.00 . A A . 65 GLU N 1 1
5 10191 1 1 75 GLU O O 129.660 23.669 -2.824 1.00 . A A . 65 GLU O 1 1
5 10192 1 1 75 GLU OE1 O 133.270 23.111 -6.733 1.00 . A A . 65 GLU OE1 1 1
5 10193 1 1 75 GLU OE2 O 134.463 24.805 -7.321 1.00 . A A . 65 GLU OE2 1 1
5 10194 1 1 76 PHE C C 129.004 20.825 -2.296 1.00 . A A . 66 PHE C 1 1
5 10195 1 1 76 PHE CA C 128.878 21.210 -3.764 1.00 . A A . 66 PHE CA 1 1
5 10196 1 1 76 PHE CB C 128.705 19.936 -4.578 1.00 . A A . 66 PHE CB 1 1
5 10197 1 1 76 PHE CD1 C 127.313 18.468 -3.072 1.00 . A A . 66 PHE CD1 1 1
5 10198 1 1 76 PHE CD2 C 126.246 19.574 -4.947 1.00 . A A . 66 PHE CD2 1 1
5 10199 1 1 76 PHE CE1 C 126.088 17.902 -2.708 1.00 . A A . 66 PHE CE1 1 1
5 10200 1 1 76 PHE CE2 C 125.022 19.004 -4.584 1.00 . A A . 66 PHE CE2 1 1
5 10201 1 1 76 PHE CG C 127.393 19.306 -4.195 1.00 . A A . 66 PHE CG 1 1
5 10202 1 1 76 PHE CZ C 124.942 18.171 -3.463 1.00 . A A . 66 PHE CZ 1 1
5 10203 1 1 76 PHE H H 130.622 21.559 -4.906 1.00 . A A . 66 PHE H 1 1
5 10204 1 1 76 PHE HA H 128.000 21.826 -3.891 1.00 . A A . 66 PHE HA 1 1
5 10205 1 1 76 PHE HB2 H 128.703 20.175 -5.631 1.00 . A A . 66 PHE HB2 1 1
5 10206 1 1 76 PHE HB3 H 129.510 19.255 -4.355 1.00 . A A . 66 PHE HB3 1 1
5 10207 1 1 76 PHE HD1 H 128.199 18.258 -2.489 1.00 . A A . 66 PHE HD1 1 1
5 10208 1 1 76 PHE HD2 H 126.307 20.217 -5.811 1.00 . A A . 66 PHE HD2 1 1
5 10209 1 1 76 PHE HE1 H 126.026 17.256 -1.844 1.00 . A A . 66 PHE HE1 1 1
5 10210 1 1 76 PHE HE2 H 124.138 19.211 -5.163 1.00 . A A . 66 PHE HE2 1 1
5 10211 1 1 76 PHE HZ H 123.995 17.738 -3.182 1.00 . A A . 66 PHE HZ 1 1
5 10212 1 1 76 PHE N N 130.048 21.952 -4.215 1.00 . A A . 66 PHE N 1 1
5 10213 1 1 76 PHE O O 128.041 20.919 -1.534 1.00 . A A . 66 PHE O 1 1
5 10214 1 1 77 LYS C C 130.166 21.092 0.413 1.00 . A A . 67 LYS C 1 1
5 10215 1 1 77 LYS CA C 130.427 19.957 -0.545 1.00 . A A . 67 LYS CA 1 1
5 10216 1 1 77 LYS CB C 131.877 19.516 -0.357 1.00 . A A . 67 LYS CB 1 1
5 10217 1 1 77 LYS CD C 133.578 17.756 -0.753 1.00 . A A . 67 LYS CD 1 1
5 10218 1 1 77 LYS CE C 133.831 16.347 -1.278 1.00 . A A . 67 LYS CE 1 1
5 10219 1 1 77 LYS CG C 132.114 18.141 -0.977 1.00 . A A . 67 LYS CG 1 1
5 10220 1 1 77 LYS H H 130.915 20.319 -2.570 1.00 . A A . 67 LYS H 1 1
5 10221 1 1 77 LYS HA H 129.776 19.131 -0.308 1.00 . A A . 67 LYS HA 1 1
5 10222 1 1 77 LYS HB2 H 132.529 20.236 -0.829 1.00 . A A . 67 LYS HB2 1 1
5 10223 1 1 77 LYS HB3 H 132.100 19.473 0.698 1.00 . A A . 67 LYS HB3 1 1
5 10224 1 1 77 LYS HD2 H 134.215 18.452 -1.279 1.00 . A A . 67 LYS HD2 1 1
5 10225 1 1 77 LYS HD3 H 133.802 17.792 0.301 1.00 . A A . 67 LYS HD3 1 1
5 10226 1 1 77 LYS HE2 H 133.155 15.654 -0.798 1.00 . A A . 67 LYS HE2 1 1
5 10227 1 1 77 LYS HE3 H 133.671 16.333 -2.341 1.00 . A A . 67 LYS HE3 1 1
5 10228 1 1 77 LYS HG2 H 131.468 17.413 -0.504 1.00 . A A . 67 LYS HG2 1 1
5 10229 1 1 77 LYS HG3 H 131.908 18.175 -2.034 1.00 . A A . 67 LYS HG3 1 1
5 10230 1 1 77 LYS HZ1 H 135.850 16.253 -1.770 1.00 . A A . 67 LYS HZ1 1 1
5 10231 1 1 77 LYS HZ2 H 135.290 14.921 -0.877 1.00 . A A . 67 LYS HZ2 1 1
5 10232 1 1 77 LYS HZ3 H 135.550 16.413 -0.108 1.00 . A A . 67 LYS HZ3 1 1
5 10233 1 1 77 LYS N N 130.193 20.374 -1.915 1.00 . A A . 67 LYS N 1 1
5 10234 1 1 77 LYS NZ N 135.237 15.954 -0.986 1.00 . A A . 67 LYS NZ 1 1
5 10235 1 1 77 LYS O O 129.541 20.903 1.456 1.00 . A A . 67 LYS O 1 1
5 10236 1 1 78 HIS C C 129.015 23.814 1.011 1.00 . A A . 68 HIS C 1 1
5 10237 1 1 78 HIS CA C 130.475 23.410 0.932 1.00 . A A . 68 HIS CA 1 1
5 10238 1 1 78 HIS CB C 131.312 24.585 0.428 1.00 . A A . 68 HIS CB 1 1
5 10239 1 1 78 HIS CD2 C 132.074 26.022 2.495 1.00 . A A . 68 HIS CD2 1 1
5 10240 1 1 78 HIS CE1 C 130.495 27.507 2.449 1.00 . A A . 68 HIS CE1 1 1
5 10241 1 1 78 HIS CG C 131.259 25.703 1.436 1.00 . A A . 68 HIS CG 1 1
5 10242 1 1 78 HIS H H 131.144 22.381 -0.765 1.00 . A A . 68 HIS H 1 1
5 10243 1 1 78 HIS HA H 130.814 23.143 1.915 1.00 . A A . 68 HIS HA 1 1
5 10244 1 1 78 HIS HB2 H 132.335 24.264 0.297 1.00 . A A . 68 HIS HB2 1 1
5 10245 1 1 78 HIS HB3 H 130.919 24.931 -0.516 1.00 . A A . 68 HIS HB3 1 1
5 10246 1 1 78 HIS HD2 H 132.955 25.471 2.789 1.00 . A A . 68 HIS HD2 1 1
5 10247 1 1 78 HIS HE1 H 129.876 28.360 2.687 1.00 . A A . 68 HIS HE1 1 1
5 10248 1 1 78 HIS HE2 H 131.970 27.613 3.916 1.00 . A A . 68 HIS HE2 1 1
5 10249 1 1 78 HIS N N 130.655 22.270 0.072 1.00 . A A . 68 HIS N 1 1
5 10250 1 1 78 HIS ND1 N 130.259 26.663 1.427 1.00 . A A . 68 HIS ND1 1 1
5 10251 1 1 78 HIS NE2 N 131.590 27.161 3.132 1.00 . A A . 68 HIS NE2 1 1
5 10252 1 1 78 HIS O O 128.495 24.086 2.095 1.00 . A A . 68 HIS O 1 1
5 10253 1 1 79 PHE C C 126.091 23.297 0.603 1.00 . A A . 69 PHE C 1 1
5 10254 1 1 79 PHE CA C 126.962 24.261 -0.185 1.00 . A A . 69 PHE CA 1 1
5 10255 1 1 79 PHE CB C 126.502 24.296 -1.645 1.00 . A A . 69 PHE CB 1 1
5 10256 1 1 79 PHE CD1 C 124.443 25.702 -1.292 1.00 . A A . 69 PHE CD1 1 1
5 10257 1 1 79 PHE CD2 C 124.191 23.471 -2.212 1.00 . A A . 69 PHE CD2 1 1
5 10258 1 1 79 PHE CE1 C 123.059 25.889 -1.371 1.00 . A A . 69 PHE CE1 1 1
5 10259 1 1 79 PHE CE2 C 122.811 23.660 -2.293 1.00 . A A . 69 PHE CE2 1 1
5 10260 1 1 79 PHE CG C 125.009 24.494 -1.715 1.00 . A A . 69 PHE CG 1 1
5 10261 1 1 79 PHE CZ C 122.244 24.867 -1.873 1.00 . A A . 69 PHE CZ 1 1
5 10262 1 1 79 PHE H H 128.795 23.652 -0.981 1.00 . A A . 69 PHE H 1 1
5 10263 1 1 79 PHE HA H 126.870 25.246 0.232 1.00 . A A . 69 PHE HA 1 1
5 10264 1 1 79 PHE HB2 H 126.993 25.110 -2.157 1.00 . A A . 69 PHE HB2 1 1
5 10265 1 1 79 PHE HB3 H 126.762 23.365 -2.125 1.00 . A A . 69 PHE HB3 1 1
5 10266 1 1 79 PHE HD1 H 125.075 26.490 -0.902 1.00 . A A . 69 PHE HD1 1 1
5 10267 1 1 79 PHE HD2 H 124.627 22.538 -2.538 1.00 . A A . 69 PHE HD2 1 1
5 10268 1 1 79 PHE HE1 H 122.621 26.822 -1.047 1.00 . A A . 69 PHE HE1 1 1
5 10269 1 1 79 PHE HE2 H 122.182 22.870 -2.673 1.00 . A A . 69 PHE HE2 1 1
5 10270 1 1 79 PHE HZ H 121.177 25.009 -1.938 1.00 . A A . 69 PHE HZ 1 1
5 10271 1 1 79 PHE N N 128.352 23.871 -0.140 1.00 . A A . 69 PHE N 1 1
5 10272 1 1 79 PHE O O 125.275 23.716 1.424 1.00 . A A . 69 PHE O 1 1
5 10273 1 1 80 ALA C C 125.706 20.820 2.431 1.00 . A A . 70 ALA C 1 1
5 10274 1 1 80 ALA CA C 125.413 20.995 0.948 1.00 . A A . 70 ALA CA 1 1
5 10275 1 1 80 ALA CB C 125.586 19.652 0.238 1.00 . A A . 70 ALA CB 1 1
5 10276 1 1 80 ALA H H 126.853 21.739 -0.388 1.00 . A A . 70 ALA H 1 1
5 10277 1 1 80 ALA HA H 124.398 21.301 0.836 1.00 . A A . 70 ALA HA 1 1
5 10278 1 1 80 ALA HB1 H 125.549 19.802 -0.830 1.00 . A A . 70 ALA HB1 1 1
5 10279 1 1 80 ALA HB2 H 124.790 18.986 0.537 1.00 . A A . 70 ALA HB2 1 1
5 10280 1 1 80 ALA HB3 H 126.539 19.220 0.509 1.00 . A A . 70 ALA HB3 1 1
5 10281 1 1 80 ALA N N 126.231 22.008 0.312 1.00 . A A . 70 ALA N 1 1
5 10282 1 1 80 ALA O O 124.794 20.567 3.216 1.00 . A A . 70 ALA O 1 1
5 10283 1 1 81 GLY C C 126.678 21.862 5.045 1.00 . A A . 71 GLY C 1 1
5 10284 1 1 81 GLY CA C 127.319 20.773 4.215 1.00 . A A . 71 GLY CA 1 1
5 10285 1 1 81 GLY H H 127.664 21.158 2.171 1.00 . A A . 71 GLY H 1 1
5 10286 1 1 81 GLY HA2 H 126.971 19.807 4.557 1.00 . A A . 71 GLY HA2 1 1
5 10287 1 1 81 GLY HA3 H 128.390 20.827 4.325 1.00 . A A . 71 GLY HA3 1 1
5 10288 1 1 81 GLY N N 126.967 20.941 2.819 1.00 . A A . 71 GLY N 1 1
5 10289 1 1 81 GLY O O 126.257 21.634 6.180 1.00 . A A . 71 GLY O 1 1
5 10290 1 1 82 VAL C C 124.541 24.256 5.051 1.00 . A A . 72 VAL C 1 1
5 10291 1 1 82 VAL CA C 126.066 24.202 5.151 1.00 . A A . 72 VAL CA 1 1
5 10292 1 1 82 VAL CB C 126.657 25.464 4.530 1.00 . A A . 72 VAL CB 1 1
5 10293 1 1 82 VAL CG1 C 125.803 26.669 4.902 1.00 . A A . 72 VAL CG1 1 1
5 10294 1 1 82 VAL CG2 C 128.084 25.672 5.044 1.00 . A A . 72 VAL CG2 1 1
5 10295 1 1 82 VAL H H 126.990 23.177 3.575 1.00 . A A . 72 VAL H 1 1
5 10296 1 1 82 VAL HA H 126.350 24.164 6.187 1.00 . A A . 72 VAL HA 1 1
5 10297 1 1 82 VAL HB H 126.674 25.356 3.456 1.00 . A A . 72 VAL HB 1 1
5 10298 1 1 82 VAL HG11 H 124.973 26.740 4.216 1.00 . A A . 72 VAL HG11 1 1
5 10299 1 1 82 VAL HG12 H 126.402 27.565 4.842 1.00 . A A . 72 VAL HG12 1 1
5 10300 1 1 82 VAL HG13 H 125.432 26.547 5.908 1.00 . A A . 72 VAL HG13 1 1
5 10301 1 1 82 VAL HG21 H 128.530 26.513 4.534 1.00 . A A . 72 VAL HG21 1 1
5 10302 1 1 82 VAL HG22 H 128.670 24.784 4.853 1.00 . A A . 72 VAL HG22 1 1
5 10303 1 1 82 VAL HG23 H 128.060 25.867 6.106 1.00 . A A . 72 VAL HG23 1 1
5 10304 1 1 82 VAL N N 126.625 23.057 4.477 1.00 . A A . 72 VAL N 1 1
5 10305 1 1 82 VAL O O 123.873 24.589 6.032 1.00 . A A . 72 VAL O 1 1
5 10306 1 1 83 HIS C C 121.751 22.887 3.436 1.00 . A A . 73 HIS C 1 1
5 10307 1 1 83 HIS CA C 122.556 24.175 3.638 1.00 . A A . 73 HIS CA 1 1
5 10308 1 1 83 HIS CB C 122.331 25.063 2.417 1.00 . A A . 73 HIS CB 1 1
5 10309 1 1 83 HIS CD2 C 121.791 27.323 3.643 1.00 . A A . 73 HIS CD2 1 1
5 10310 1 1 83 HIS CE1 C 123.414 28.515 2.842 1.00 . A A . 73 HIS CE1 1 1
5 10311 1 1 83 HIS CG C 122.510 26.505 2.806 1.00 . A A . 73 HIS CG 1 1
5 10312 1 1 83 HIS H H 124.591 23.867 3.097 1.00 . A A . 73 HIS H 1 1
5 10313 1 1 83 HIS HA H 122.140 24.693 4.484 1.00 . A A . 73 HIS HA 1 1
5 10314 1 1 83 HIS HB2 H 123.049 24.804 1.649 1.00 . A A . 73 HIS HB2 1 1
5 10315 1 1 83 HIS HB3 H 121.332 24.911 2.039 1.00 . A A . 73 HIS HB3 1 1
5 10316 1 1 83 HIS HD2 H 120.917 27.025 4.203 1.00 . A A . 73 HIS HD2 1 1
5 10317 1 1 83 HIS HE1 H 124.077 29.340 2.629 1.00 . A A . 73 HIS HE1 1 1
5 10318 1 1 83 HIS HE2 H 122.060 29.374 4.172 1.00 . A A . 73 HIS HE2 1 1
5 10319 1 1 83 HIS N N 123.995 24.032 3.855 1.00 . A A . 73 HIS N 1 1
5 10320 1 1 83 HIS ND1 N 123.540 27.287 2.307 1.00 . A A . 73 HIS ND1 1 1
5 10321 1 1 83 HIS NE2 N 122.363 28.591 3.663 1.00 . A A . 73 HIS NE2 1 1
5 10322 1 1 83 HIS O O 120.531 22.989 3.309 1.00 . A A . 73 HIS O 1 1
5 10323 1 1 84 LEU C C 121.897 19.248 3.833 1.00 . A A . 74 LEU C 1 1
5 10324 1 1 84 LEU CA C 121.528 20.512 3.074 1.00 . A A . 74 LEU CA 1 1
5 10325 1 1 84 LEU CB C 121.551 20.174 1.580 1.00 . A A . 74 LEU CB 1 1
5 10326 1 1 84 LEU CD1 C 121.852 22.253 0.207 1.00 . A A . 74 LEU CD1 1 1
5 10327 1 1 84 LEU CD2 C 120.131 20.575 -0.412 1.00 . A A . 74 LEU CD2 1 1
5 10328 1 1 84 LEU CG C 120.838 21.251 0.756 1.00 . A A . 74 LEU CG 1 1
5 10329 1 1 84 LEU H H 123.343 21.619 3.409 1.00 . A A . 74 LEU H 1 1
5 10330 1 1 84 LEU HA H 120.511 20.745 3.333 1.00 . A A . 74 LEU HA 1 1
5 10331 1 1 84 LEU HB2 H 122.567 20.084 1.249 1.00 . A A . 74 LEU HB2 1 1
5 10332 1 1 84 LEU HB3 H 121.048 19.231 1.429 1.00 . A A . 74 LEU HB3 1 1
5 10333 1 1 84 LEU HD11 H 122.483 22.606 1.003 1.00 . A A . 74 LEU HD11 1 1
5 10334 1 1 84 LEU HD12 H 121.325 23.088 -0.229 1.00 . A A . 74 LEU HD12 1 1
5 10335 1 1 84 LEU HD13 H 122.455 21.773 -0.546 1.00 . A A . 74 LEU HD13 1 1
5 10336 1 1 84 LEU HD21 H 120.792 19.846 -0.853 1.00 . A A . 74 LEU HD21 1 1
5 10337 1 1 84 LEU HD22 H 119.864 21.316 -1.151 1.00 . A A . 74 LEU HD22 1 1
5 10338 1 1 84 LEU HD23 H 119.242 20.082 -0.053 1.00 . A A . 74 LEU HD23 1 1
5 10339 1 1 84 LEU HG H 120.112 21.770 1.361 1.00 . A A . 74 LEU HG 1 1
5 10340 1 1 84 LEU N N 122.363 21.698 3.342 1.00 . A A . 74 LEU N 1 1
5 10341 1 1 84 LEU O O 122.999 19.111 4.363 1.00 . A A . 74 LEU O 1 1
5 10342 1 1 85 HIS C C 121.197 16.018 3.139 1.00 . A A . 75 HIS C 1 1
5 10343 1 1 85 HIS CA C 121.201 16.963 4.331 1.00 . A A . 75 HIS CA 1 1
5 10344 1 1 85 HIS CB C 120.094 16.586 5.317 1.00 . A A . 75 HIS CB 1 1
5 10345 1 1 85 HIS CD2 C 119.282 18.425 7.011 1.00 . A A . 75 HIS CD2 1 1
5 10346 1 1 85 HIS CE1 C 120.990 18.394 8.347 1.00 . A A . 75 HIS CE1 1 1
5 10347 1 1 85 HIS CG C 120.158 17.491 6.517 1.00 . A A . 75 HIS CG 1 1
5 10348 1 1 85 HIS H H 120.173 18.441 3.244 1.00 . A A . 75 HIS H 1 1
5 10349 1 1 85 HIS HA H 122.166 16.929 4.821 1.00 . A A . 75 HIS HA 1 1
5 10350 1 1 85 HIS HB2 H 119.134 16.693 4.836 1.00 . A A . 75 HIS HB2 1 1
5 10351 1 1 85 HIS HB3 H 120.228 15.561 5.632 1.00 . A A . 75 HIS HB3 1 1
5 10352 1 1 85 HIS HD2 H 118.330 18.678 6.572 1.00 . A A . 75 HIS HD2 1 1
5 10353 1 1 85 HIS HE1 H 121.662 18.612 9.164 1.00 . A A . 75 HIS HE1 1 1
5 10354 1 1 85 HIS HE2 H 119.402 19.686 8.730 1.00 . A A . 75 HIS HE2 1 1
5 10355 1 1 85 HIS N N 120.985 18.285 3.771 1.00 . A A . 75 HIS N 1 1
5 10356 1 1 85 HIS ND1 N 121.240 17.488 7.386 1.00 . A A . 75 HIS ND1 1 1
5 10357 1 1 85 HIS NE2 N 119.810 18.995 8.167 1.00 . A A . 75 HIS NE2 1 1
5 10358 1 1 85 HIS O O 120.258 16.049 2.343 1.00 . A A . 75 HIS O 1 1
5 10359 1 1 86 MET C C 121.970 12.879 2.195 1.00 . A A . 76 MET C 1 1
5 10360 1 1 86 MET CA C 122.302 14.314 1.829 1.00 . A A . 76 MET CA 1 1
5 10361 1 1 86 MET CB C 123.692 14.360 1.197 1.00 . A A . 76 MET CB 1 1
5 10362 1 1 86 MET CE C 123.120 15.263 -2.018 1.00 . A A . 76 MET CE 1 1
5 10363 1 1 86 MET CG C 123.711 13.449 -0.033 1.00 . A A . 76 MET CG 1 1
5 10364 1 1 86 MET H H 122.972 15.227 3.629 1.00 . A A . 76 MET H 1 1
5 10365 1 1 86 MET HA H 121.590 14.651 1.093 1.00 . A A . 76 MET HA 1 1
5 10366 1 1 86 MET HB2 H 123.923 15.374 0.904 1.00 . A A . 76 MET HB2 1 1
5 10367 1 1 86 MET HB3 H 124.423 14.012 1.911 1.00 . A A . 76 MET HB3 1 1
5 10368 1 1 86 MET HE1 H 122.217 14.674 -1.964 1.00 . A A . 76 MET HE1 1 1
5 10369 1 1 86 MET HE2 H 123.295 15.540 -3.045 1.00 . A A . 76 MET HE2 1 1
5 10370 1 1 86 MET HE3 H 123.012 16.158 -1.420 1.00 . A A . 76 MET HE3 1 1
5 10371 1 1 86 MET HG2 H 124.255 12.547 0.202 1.00 . A A . 76 MET HG2 1 1
5 10372 1 1 86 MET HG3 H 122.701 13.191 -0.310 1.00 . A A . 76 MET HG3 1 1
5 10373 1 1 86 MET N N 122.238 15.211 2.980 1.00 . A A . 76 MET N 1 1
5 10374 1 1 86 MET O O 122.423 12.361 3.216 1.00 . A A . 76 MET O 1 1
5 10375 1 1 86 MET SD S 124.528 14.298 -1.409 1.00 . A A . 76 MET SD 1 1
5 10376 1 1 87 VAL C C 121.205 10.068 0.288 1.00 . A A . 77 VAL C 1 1
5 10377 1 1 87 VAL CA C 120.818 10.855 1.532 1.00 . A A . 77 VAL CA 1 1
5 10378 1 1 87 VAL CB C 119.309 10.749 1.767 1.00 . A A . 77 VAL CB 1 1
5 10379 1 1 87 VAL CG1 C 118.948 9.300 2.088 1.00 . A A . 77 VAL CG1 1 1
5 10380 1 1 87 VAL CG2 C 118.907 11.648 2.940 1.00 . A A . 77 VAL CG2 1 1
5 10381 1 1 87 VAL H H 120.877 12.693 0.515 1.00 . A A . 77 VAL H 1 1
5 10382 1 1 87 VAL HA H 121.344 10.457 2.388 1.00 . A A . 77 VAL HA 1 1
5 10383 1 1 87 VAL HB H 118.785 11.061 0.876 1.00 . A A . 77 VAL HB 1 1
5 10384 1 1 87 VAL HG11 H 119.833 8.685 2.030 1.00 . A A . 77 VAL HG11 1 1
5 10385 1 1 87 VAL HG12 H 118.214 8.945 1.378 1.00 . A A . 77 VAL HG12 1 1
5 10386 1 1 87 VAL HG13 H 118.539 9.247 3.085 1.00 . A A . 77 VAL HG13 1 1
5 10387 1 1 87 VAL HG21 H 119.326 12.633 2.801 1.00 . A A . 77 VAL HG21 1 1
5 10388 1 1 87 VAL HG22 H 119.279 11.225 3.863 1.00 . A A . 77 VAL HG22 1 1
5 10389 1 1 87 VAL HG23 H 117.830 11.718 2.985 1.00 . A A . 77 VAL HG23 1 1
5 10390 1 1 87 VAL N N 121.191 12.236 1.327 1.00 . A A . 77 VAL N 1 1
5 10391 1 1 87 VAL O O 120.885 10.470 -0.831 1.00 . A A . 77 VAL O 1 1
5 10392 1 1 88 GLU C C 121.371 7.000 -0.862 1.00 . A A . 78 GLU C 1 1
5 10393 1 1 88 GLU CA C 122.342 8.144 -0.637 1.00 . A A . 78 GLU CA 1 1
5 10394 1 1 88 GLU CB C 123.740 7.585 -0.352 1.00 . A A . 78 GLU CB 1 1
5 10395 1 1 88 GLU CD C 125.630 6.236 -1.281 1.00 . A A . 78 GLU CD 1 1
5 10396 1 1 88 GLU CG C 124.249 6.814 -1.570 1.00 . A A . 78 GLU CG 1 1
5 10397 1 1 88 GLU H H 122.131 8.696 1.401 1.00 . A A . 78 GLU H 1 1
5 10398 1 1 88 GLU HA H 122.382 8.754 -1.526 1.00 . A A . 78 GLU HA 1 1
5 10399 1 1 88 GLU HB2 H 124.417 8.401 -0.136 1.00 . A A . 78 GLU HB2 1 1
5 10400 1 1 88 GLU HB3 H 123.697 6.922 0.498 1.00 . A A . 78 GLU HB3 1 1
5 10401 1 1 88 GLU HG2 H 123.567 6.010 -1.799 1.00 . A A . 78 GLU HG2 1 1
5 10402 1 1 88 GLU HG3 H 124.313 7.483 -2.415 1.00 . A A . 78 GLU HG3 1 1
5 10403 1 1 88 GLU N N 121.903 8.962 0.485 1.00 . A A . 78 GLU N 1 1
5 10404 1 1 88 GLU O O 121.054 6.249 0.061 1.00 . A A . 78 GLU O 1 1
5 10405 1 1 88 GLU OE1 O 126.240 6.661 -0.314 1.00 . A A . 78 GLU OE1 1 1
5 10406 1 1 88 GLU OE2 O 126.056 5.371 -2.027 1.00 . A A . 78 GLU OE2 1 1
5 10407 1 1 89 VAL C C 120.453 5.115 -3.726 1.00 . A A . 79 VAL C 1 1
5 10408 1 1 89 VAL CA C 119.972 5.814 -2.454 1.00 . A A . 79 VAL CA 1 1
5 10409 1 1 89 VAL CB C 118.587 6.422 -2.702 1.00 . A A . 79 VAL CB 1 1
5 10410 1 1 89 VAL CG1 C 117.504 5.435 -2.265 1.00 . A A . 79 VAL CG1 1 1
5 10411 1 1 89 VAL CG2 C 118.448 7.733 -1.918 1.00 . A A . 79 VAL CG2 1 1
5 10412 1 1 89 VAL H H 121.189 7.488 -2.805 1.00 . A A . 79 VAL H 1 1
5 10413 1 1 89 VAL HA H 119.911 5.100 -1.647 1.00 . A A . 79 VAL HA 1 1
5 10414 1 1 89 VAL HB H 118.472 6.625 -3.756 1.00 . A A . 79 VAL HB 1 1
5 10415 1 1 89 VAL HG11 H 117.809 4.430 -2.518 1.00 . A A . 79 VAL HG11 1 1
5 10416 1 1 89 VAL HG12 H 116.579 5.670 -2.769 1.00 . A A . 79 VAL HG12 1 1
5 10417 1 1 89 VAL HG13 H 117.361 5.510 -1.197 1.00 . A A . 79 VAL HG13 1 1
5 10418 1 1 89 VAL HG21 H 119.053 8.498 -2.385 1.00 . A A . 79 VAL HG21 1 1
5 10419 1 1 89 VAL HG22 H 118.778 7.584 -0.901 1.00 . A A . 79 VAL HG22 1 1
5 10420 1 1 89 VAL HG23 H 117.414 8.045 -1.917 1.00 . A A . 79 VAL HG23 1 1
5 10421 1 1 89 VAL N N 120.902 6.869 -2.102 1.00 . A A . 79 VAL N 1 1
5 10422 1 1 89 VAL O O 120.289 5.626 -4.835 1.00 . A A . 79 VAL O 1 1
5 10423 1 1 90 ASP C C 121.061 2.018 -5.097 1.00 . A A . 80 ASP C 1 1
5 10424 1 1 90 ASP CA C 121.763 3.296 -4.669 1.00 . A A . 80 ASP CA 1 1
5 10425 1 1 90 ASP CB C 123.211 2.942 -4.320 1.00 . A A . 80 ASP CB 1 1
5 10426 1 1 90 ASP CG C 124.078 4.196 -4.303 1.00 . A A . 80 ASP CG 1 1
5 10427 1 1 90 ASP H H 121.296 3.681 -2.621 1.00 . A A . 80 ASP H 1 1
5 10428 1 1 90 ASP HA H 121.783 3.964 -5.512 1.00 . A A . 80 ASP HA 1 1
5 10429 1 1 90 ASP HB2 H 123.238 2.476 -3.345 1.00 . A A . 80 ASP HB2 1 1
5 10430 1 1 90 ASP HB3 H 123.597 2.252 -5.056 1.00 . A A . 80 ASP HB3 1 1
5 10431 1 1 90 ASP N N 121.149 3.994 -3.537 1.00 . A A . 80 ASP N 1 1
5 10432 1 1 90 ASP O O 120.521 1.290 -4.262 1.00 . A A . 80 ASP O 1 1
5 10433 1 1 90 ASP OD1 O 123.613 5.224 -4.767 1.00 . A A . 80 ASP OD1 1 1
5 10434 1 1 90 ASP OD2 O 125.195 4.109 -3.824 1.00 . A A . 80 ASP OD2 1 1
5 10435 1 1 91 PHE C C 121.637 -0.260 -7.683 1.00 . A A . 81 PHE C 1 1
5 10436 1 1 91 PHE CA C 120.543 0.483 -6.912 1.00 . A A . 81 PHE CA 1 1
5 10437 1 1 91 PHE CB C 119.369 0.806 -7.840 1.00 . A A . 81 PHE CB 1 1
5 10438 1 1 91 PHE CD1 C 118.022 2.467 -6.505 1.00 . A A . 81 PHE CD1 1 1
5 10439 1 1 91 PHE CD2 C 117.201 0.196 -6.707 1.00 . A A . 81 PHE CD2 1 1
5 10440 1 1 91 PHE CE1 C 116.914 2.799 -5.718 1.00 . A A . 81 PHE CE1 1 1
5 10441 1 1 91 PHE CE2 C 116.090 0.528 -5.922 1.00 . A A . 81 PHE CE2 1 1
5 10442 1 1 91 PHE CG C 118.166 1.164 -7.001 1.00 . A A . 81 PHE CG 1 1
5 10443 1 1 91 PHE CZ C 115.945 1.831 -5.427 1.00 . A A . 81 PHE CZ 1 1
5 10444 1 1 91 PHE H H 121.586 2.307 -7.021 1.00 . A A . 81 PHE H 1 1
5 10445 1 1 91 PHE HA H 120.194 -0.127 -6.095 1.00 . A A . 81 PHE HA 1 1
5 10446 1 1 91 PHE HB2 H 119.631 1.639 -8.479 1.00 . A A . 81 PHE HB2 1 1
5 10447 1 1 91 PHE HB3 H 119.141 -0.057 -8.447 1.00 . A A . 81 PHE HB3 1 1
5 10448 1 1 91 PHE HD1 H 118.765 3.215 -6.732 1.00 . A A . 81 PHE HD1 1 1
5 10449 1 1 91 PHE HD2 H 117.313 -0.809 -7.086 1.00 . A A . 81 PHE HD2 1 1
5 10450 1 1 91 PHE HE1 H 116.803 3.804 -5.334 1.00 . A A . 81 PHE HE1 1 1
5 10451 1 1 91 PHE HE2 H 115.343 -0.220 -5.699 1.00 . A A . 81 PHE HE2 1 1
5 10452 1 1 91 PHE HZ H 115.090 2.088 -4.819 1.00 . A A . 81 PHE HZ 1 1
5 10453 1 1 91 PHE N N 121.120 1.715 -6.392 1.00 . A A . 81 PHE N 1 1
5 10454 1 1 91 PHE O O 121.670 -0.234 -8.913 1.00 . A A . 81 PHE O 1 1
5 10455 1 1 92 PRO C C 123.382 -2.958 -8.179 1.00 . A A . 82 PRO C 1 1
5 10456 1 1 92 PRO CA C 123.718 -1.588 -7.600 1.00 . A A . 82 PRO CA 1 1
5 10457 1 1 92 PRO CB C 124.715 -1.713 -6.448 1.00 . A A . 82 PRO CB 1 1
5 10458 1 1 92 PRO CD C 122.608 -0.972 -5.507 1.00 . A A . 82 PRO CD 1 1
5 10459 1 1 92 PRO CG C 123.877 -1.778 -5.218 1.00 . A A . 82 PRO CG 1 1
5 10460 1 1 92 PRO HA H 124.154 -0.967 -8.366 1.00 . A A . 82 PRO HA 1 1
5 10461 1 1 92 PRO HB2 H 125.300 -2.617 -6.557 1.00 . A A . 82 PRO HB2 1 1
5 10462 1 1 92 PRO HB3 H 125.361 -0.850 -6.410 1.00 . A A . 82 PRO HB3 1 1
5 10463 1 1 92 PRO HD2 H 121.743 -1.499 -5.132 1.00 . A A . 82 PRO HD2 1 1
5 10464 1 1 92 PRO HD3 H 122.679 0.009 -5.071 1.00 . A A . 82 PRO HD3 1 1
5 10465 1 1 92 PRO HG2 H 123.627 -2.808 -4.995 1.00 . A A . 82 PRO HG2 1 1
5 10466 1 1 92 PRO HG3 H 124.404 -1.338 -4.385 1.00 . A A . 82 PRO HG3 1 1
5 10467 1 1 92 PRO N N 122.563 -0.876 -6.980 1.00 . A A . 82 PRO N 1 1
5 10468 1 1 92 PRO O O 122.378 -3.571 -7.816 1.00 . A A . 82 PRO O 1 1
5 10469 1 1 93 GLN C C 124.375 -5.841 -8.576 1.00 . A A . 83 GLN C 1 1
5 10470 1 1 93 GLN CA C 124.075 -4.777 -9.627 1.00 . A A . 83 GLN CA 1 1
5 10471 1 1 93 GLN CB C 125.036 -5.002 -10.797 1.00 . A A . 83 GLN CB 1 1
5 10472 1 1 93 GLN CD C 125.641 -4.360 -13.123 1.00 . A A . 83 GLN CD 1 1
5 10473 1 1 93 GLN CG C 124.671 -4.105 -11.975 1.00 . A A . 83 GLN CG 1 1
5 10474 1 1 93 GLN H H 125.065 -2.932 -9.257 1.00 . A A . 83 GLN H 1 1
5 10475 1 1 93 GLN HA H 123.062 -4.882 -9.971 1.00 . A A . 83 GLN HA 1 1
5 10476 1 1 93 GLN HB2 H 126.043 -4.778 -10.478 1.00 . A A . 83 GLN HB2 1 1
5 10477 1 1 93 GLN HB3 H 124.982 -6.034 -11.106 1.00 . A A . 83 GLN HB3 1 1
5 10478 1 1 93 GLN HE21 H 124.251 -5.123 -14.320 1.00 . A A . 83 GLN HE21 1 1
5 10479 1 1 93 GLN HE22 H 125.819 -5.069 -14.968 1.00 . A A . 83 GLN HE22 1 1
5 10480 1 1 93 GLN HG2 H 123.663 -4.319 -12.298 1.00 . A A . 83 GLN HG2 1 1
5 10481 1 1 93 GLN HG3 H 124.743 -3.074 -11.673 1.00 . A A . 83 GLN HG3 1 1
5 10482 1 1 93 GLN N N 124.260 -3.450 -9.047 1.00 . A A . 83 GLN N 1 1
5 10483 1 1 93 GLN NE2 N 125.201 -4.893 -14.230 1.00 . A A . 83 GLN NE2 1 1
5 10484 1 1 93 GLN O O 123.642 -6.819 -8.434 1.00 . A A . 83 GLN O 1 1
5 10485 1 1 93 GLN OE1 O 126.832 -4.071 -13.006 1.00 . A A . 83 GLN OE1 1 1
5 10486 1 1 94 LYS C C 125.366 -5.855 -5.438 1.00 . A A . 84 LYS C 1 1
5 10487 1 1 94 LYS CA C 125.835 -6.483 -6.735 1.00 . A A . 84 LYS CA 1 1
5 10488 1 1 94 LYS CB C 127.346 -6.645 -6.716 1.00 . A A . 84 LYS CB 1 1
5 10489 1 1 94 LYS CD C 129.255 -7.782 -5.615 1.00 . A A . 84 LYS CD 1 1
5 10490 1 1 94 LYS CE C 129.681 -8.770 -4.524 1.00 . A A . 84 LYS CE 1 1
5 10491 1 1 94 LYS CG C 127.740 -7.619 -5.607 1.00 . A A . 84 LYS CG 1 1
5 10492 1 1 94 LYS H H 125.941 -4.785 -7.952 1.00 . A A . 84 LYS H 1 1
5 10493 1 1 94 LYS HA H 125.366 -7.449 -6.860 1.00 . A A . 84 LYS HA 1 1
5 10494 1 1 94 LYS HB2 H 127.677 -7.028 -7.670 1.00 . A A . 84 LYS HB2 1 1
5 10495 1 1 94 LYS HB3 H 127.808 -5.687 -6.532 1.00 . A A . 84 LYS HB3 1 1
5 10496 1 1 94 LYS HD2 H 129.564 -8.153 -6.581 1.00 . A A . 84 LYS HD2 1 1
5 10497 1 1 94 LYS HD3 H 129.712 -6.825 -5.432 1.00 . A A . 84 LYS HD3 1 1
5 10498 1 1 94 LYS HE2 H 129.388 -8.386 -3.558 1.00 . A A . 84 LYS HE2 1 1
5 10499 1 1 94 LYS HE3 H 129.205 -9.723 -4.693 1.00 . A A . 84 LYS HE3 1 1
5 10500 1 1 94 LYS HG2 H 127.421 -7.231 -4.651 1.00 . A A . 84 LYS HG2 1 1
5 10501 1 1 94 LYS HG3 H 127.274 -8.576 -5.786 1.00 . A A . 84 LYS HG3 1 1
5 10502 1 1 94 LYS HZ1 H 131.521 -8.686 -5.496 1.00 . A A . 84 LYS HZ1 1 1
5 10503 1 1 94 LYS HZ2 H 131.399 -9.936 -4.352 1.00 . A A . 84 LYS HZ2 1 1
5 10504 1 1 94 LYS HZ3 H 131.599 -8.328 -3.841 1.00 . A A . 84 LYS HZ3 1 1
5 10505 1 1 94 LYS N N 125.436 -5.602 -7.815 1.00 . A A . 84 LYS N 1 1
5 10506 1 1 94 LYS NZ N 131.162 -8.943 -4.556 1.00 . A A . 84 LYS NZ 1 1
5 10507 1 1 94 LYS O O 126.004 -4.960 -4.884 1.00 . A A . 84 LYS O 1 1
5 10508 1 1 95 ASN C C 124.031 -6.533 -2.532 1.00 . A A . 85 ASN C 1 1
5 10509 1 1 95 ASN CA C 123.591 -5.802 -3.796 1.00 . A A . 85 ASN CA 1 1
5 10510 1 1 95 ASN CB C 122.071 -5.903 -3.919 1.00 . A A . 85 ASN CB 1 1
5 10511 1 1 95 ASN CG C 121.589 -5.064 -5.097 1.00 . A A . 85 ASN CG 1 1
5 10512 1 1 95 ASN H H 123.792 -7.038 -5.506 1.00 . A A . 85 ASN H 1 1
5 10513 1 1 95 ASN HA H 123.850 -4.759 -3.695 1.00 . A A . 85 ASN HA 1 1
5 10514 1 1 95 ASN HB2 H 121.789 -6.938 -4.070 1.00 . A A . 85 ASN HB2 1 1
5 10515 1 1 95 ASN HB3 H 121.615 -5.538 -3.012 1.00 . A A . 85 ASN HB3 1 1
5 10516 1 1 95 ASN HD21 H 121.132 -3.492 -3.974 1.00 . A A . 85 ASN HD21 1 1
5 10517 1 1 95 ASN HD22 H 120.838 -3.306 -5.635 1.00 . A A . 85 ASN HD22 1 1
5 10518 1 1 95 ASN N N 124.220 -6.322 -5.005 1.00 . A A . 85 ASN N 1 1
5 10519 1 1 95 ASN ND2 N 121.150 -3.853 -4.884 1.00 . A A . 85 ASN ND2 1 1
5 10520 1 1 95 ASN O O 123.948 -7.757 -2.418 1.00 . A A . 85 ASN O 1 1
5 10521 1 1 95 ASN OD1 O 121.614 -5.521 -6.239 1.00 . A A . 85 ASN OD1 1 1
5 10522 1 1 96 HIS C C 124.298 -5.443 0.835 1.00 . A A . 86 HIS C 1 1
5 10523 1 1 96 HIS CA C 124.927 -6.237 -0.303 1.00 . A A . 86 HIS CA 1 1
5 10524 1 1 96 HIS CB C 126.454 -6.187 -0.212 1.00 . A A . 86 HIS CB 1 1
5 10525 1 1 96 HIS CD2 C 127.868 -8.398 -0.136 1.00 . A A . 86 HIS CD2 1 1
5 10526 1 1 96 HIS CE1 C 127.349 -9.172 -2.091 1.00 . A A . 86 HIS CE1 1 1
5 10527 1 1 96 HIS CG C 127.019 -7.487 -0.712 1.00 . A A . 86 HIS CG 1 1
5 10528 1 1 96 HIS H H 124.524 -4.755 -1.756 1.00 . A A . 86 HIS H 1 1
5 10529 1 1 96 HIS HA H 124.611 -7.264 -0.219 1.00 . A A . 86 HIS HA 1 1
5 10530 1 1 96 HIS HB2 H 126.825 -5.376 -0.820 1.00 . A A . 86 HIS HB2 1 1
5 10531 1 1 96 HIS HB3 H 126.751 -6.036 0.814 1.00 . A A . 86 HIS HB3 1 1
5 10532 1 1 96 HIS HD2 H 128.313 -8.301 0.844 1.00 . A A . 86 HIS HD2 1 1
5 10533 1 1 96 HIS HE1 H 127.284 -9.804 -2.965 1.00 . A A . 86 HIS HE1 1 1
5 10534 1 1 96 HIS HE2 H 128.629 -10.255 -0.858 1.00 . A A . 86 HIS HE2 1 1
5 10535 1 1 96 HIS N N 124.482 -5.719 -1.589 1.00 . A A . 86 HIS N 1 1
5 10536 1 1 96 HIS ND1 N 126.703 -8.000 -1.961 1.00 . A A . 86 HIS ND1 1 1
5 10537 1 1 96 HIS NE2 N 128.074 -9.461 -1.008 1.00 . A A . 86 HIS NE2 1 1
5 10538 1 1 96 HIS O O 124.744 -5.524 1.978 1.00 . A A . 86 HIS O 1 1
5 10539 1 1 97 GLN C C 121.488 -4.795 2.213 1.00 . A A . 87 GLN C 1 1
5 10540 1 1 97 GLN CA C 122.538 -3.914 1.526 1.00 . A A . 87 GLN CA 1 1
5 10541 1 1 97 GLN CB C 121.863 -2.703 0.868 1.00 . A A . 87 GLN CB 1 1
5 10542 1 1 97 GLN CD C 120.696 -1.954 -1.230 1.00 . A A . 87 GLN CD 1 1
5 10543 1 1 97 GLN CG C 121.668 -2.969 -0.630 1.00 . A A . 87 GLN CG 1 1
5 10544 1 1 97 GLN H H 122.921 -4.692 -0.404 1.00 . A A . 87 GLN H 1 1
5 10545 1 1 97 GLN HA H 123.250 -3.567 2.258 1.00 . A A . 87 GLN HA 1 1
5 10546 1 1 97 GLN HB2 H 120.904 -2.529 1.333 1.00 . A A . 87 GLN HB2 1 1
5 10547 1 1 97 GLN HB3 H 122.489 -1.831 0.996 1.00 . A A . 87 GLN HB3 1 1
5 10548 1 1 97 GLN HE21 H 120.911 -2.632 -3.086 1.00 . A A . 87 GLN HE21 1 1
5 10549 1 1 97 GLN HE22 H 119.840 -1.328 -2.910 1.00 . A A . 87 GLN HE22 1 1
5 10550 1 1 97 GLN HG2 H 122.621 -2.888 -1.134 1.00 . A A . 87 GLN HG2 1 1
5 10551 1 1 97 GLN HG3 H 121.272 -3.964 -0.769 1.00 . A A . 87 GLN HG3 1 1
5 10552 1 1 97 GLN N N 123.244 -4.697 0.518 1.00 . A A . 87 GLN N 1 1
5 10553 1 1 97 GLN NE2 N 120.463 -1.972 -2.515 1.00 . A A . 87 GLN NE2 1 1
5 10554 1 1 97 GLN O O 121.024 -5.776 1.631 1.00 . A A . 87 GLN O 1 1
5 10555 1 1 97 GLN OE1 O 120.135 -1.126 -0.509 1.00 . A A . 87 GLN OE1 1 1
5 10556 1 1 98 PRO C C 118.699 -5.149 3.618 1.00 . A A . 88 PRO C 1 1
5 10557 1 1 98 PRO CA C 120.106 -5.284 4.187 1.00 . A A . 88 PRO CA 1 1
5 10558 1 1 98 PRO CB C 120.180 -4.717 5.604 1.00 . A A . 88 PRO CB 1 1
5 10559 1 1 98 PRO CD C 121.600 -3.337 4.217 1.00 . A A . 88 PRO CD 1 1
5 10560 1 1 98 PRO CG C 120.683 -3.324 5.440 1.00 . A A . 88 PRO CG 1 1
5 10561 1 1 98 PRO HA H 120.400 -6.320 4.204 1.00 . A A . 88 PRO HA 1 1
5 10562 1 1 98 PRO HB2 H 119.196 -4.714 6.054 1.00 . A A . 88 PRO HB2 1 1
5 10563 1 1 98 PRO HB3 H 120.867 -5.292 6.207 1.00 . A A . 88 PRO HB3 1 1
5 10564 1 1 98 PRO HD2 H 121.499 -2.418 3.659 1.00 . A A . 88 PRO HD2 1 1
5 10565 1 1 98 PRO HD3 H 122.625 -3.496 4.513 1.00 . A A . 88 PRO HD3 1 1
5 10566 1 1 98 PRO HG2 H 119.854 -2.653 5.280 1.00 . A A . 88 PRO HG2 1 1
5 10567 1 1 98 PRO HG3 H 121.243 -3.024 6.312 1.00 . A A . 88 PRO HG3 1 1
5 10568 1 1 98 PRO N N 121.114 -4.482 3.429 1.00 . A A . 88 PRO N 1 1
5 10569 1 1 98 PRO O O 118.383 -4.177 2.929 1.00 . A A . 88 PRO O 1 1
5 10570 1 1 99 GLU C C 115.761 -4.871 3.671 1.00 . A A . 89 GLU C 1 1
5 10571 1 1 99 GLU CA C 116.508 -6.165 3.356 1.00 . A A . 89 GLU CA 1 1
5 10572 1 1 99 GLU CB C 115.752 -7.341 3.968 1.00 . A A . 89 GLU CB 1 1
5 10573 1 1 99 GLU CD C 113.626 -8.648 3.947 1.00 . A A . 89 GLU CD 1 1
5 10574 1 1 99 GLU CG C 114.370 -7.471 3.325 1.00 . A A . 89 GLU CG 1 1
5 10575 1 1 99 GLU H H 118.184 -6.918 4.399 1.00 . A A . 89 GLU H 1 1
5 10576 1 1 99 GLU HA H 116.542 -6.297 2.285 1.00 . A A . 89 GLU HA 1 1
5 10577 1 1 99 GLU HB2 H 116.313 -8.249 3.806 1.00 . A A . 89 GLU HB2 1 1
5 10578 1 1 99 GLU HB3 H 115.638 -7.175 5.029 1.00 . A A . 89 GLU HB3 1 1
5 10579 1 1 99 GLU HG2 H 113.806 -6.565 3.488 1.00 . A A . 89 GLU HG2 1 1
5 10580 1 1 99 GLU HG3 H 114.481 -7.641 2.266 1.00 . A A . 89 GLU HG3 1 1
5 10581 1 1 99 GLU N N 117.870 -6.151 3.875 1.00 . A A . 89 GLU N 1 1
5 10582 1 1 99 GLU O O 115.097 -4.313 2.804 1.00 . A A . 89 GLU O 1 1
5 10583 1 1 99 GLU OE1 O 114.268 -9.441 4.618 1.00 . A A . 89 GLU OE1 1 1
5 10584 1 1 99 GLU OE2 O 112.426 -8.737 3.749 1.00 . A A . 89 GLU OE2 1 1
5 10585 1 1 100 GLU C C 115.541 -1.993 4.455 1.00 . A A . 90 GLU C 1 1
5 10586 1 1 100 GLU CA C 115.130 -3.190 5.300 1.00 . A A . 90 GLU CA 1 1
5 10587 1 1 100 GLU CB C 115.403 -2.880 6.774 1.00 . A A . 90 GLU CB 1 1
5 10588 1 1 100 GLU CD C 115.185 -3.758 9.101 1.00 . A A . 90 GLU CD 1 1
5 10589 1 1 100 GLU CG C 114.722 -3.924 7.660 1.00 . A A . 90 GLU CG 1 1
5 10590 1 1 100 GLU H H 116.354 -4.890 5.592 1.00 . A A . 90 GLU H 1 1
5 10591 1 1 100 GLU HA H 114.070 -3.355 5.179 1.00 . A A . 90 GLU HA 1 1
5 10592 1 1 100 GLU HB2 H 116.469 -2.893 6.952 1.00 . A A . 90 GLU HB2 1 1
5 10593 1 1 100 GLU HB3 H 115.012 -1.901 7.011 1.00 . A A . 90 GLU HB3 1 1
5 10594 1 1 100 GLU HG2 H 113.651 -3.789 7.613 1.00 . A A . 90 GLU HG2 1 1
5 10595 1 1 100 GLU HG3 H 114.974 -4.915 7.314 1.00 . A A . 90 GLU HG3 1 1
5 10596 1 1 100 GLU N N 115.843 -4.403 4.911 1.00 . A A . 90 GLU N 1 1
5 10597 1 1 100 GLU O O 114.704 -1.165 4.094 1.00 . A A . 90 GLU O 1 1
5 10598 1 1 100 GLU OE1 O 116.024 -2.903 9.335 1.00 . A A . 90 GLU OE1 1 1
5 10599 1 1 100 GLU OE2 O 114.704 -4.493 9.948 1.00 . A A . 90 GLU OE2 1 1
5 10600 1 1 101 GLN C C 116.823 -0.917 1.901 1.00 . A A . 91 GLN C 1 1
5 10601 1 1 101 GLN CA C 117.310 -0.784 3.337 1.00 . A A . 91 GLN CA 1 1
5 10602 1 1 101 GLN CB C 118.839 -0.724 3.376 1.00 . A A . 91 GLN CB 1 1
5 10603 1 1 101 GLN CD C 120.820 0.672 2.770 1.00 . A A . 91 GLN CD 1 1
5 10604 1 1 101 GLN CG C 119.319 0.491 2.584 1.00 . A A . 91 GLN CG 1 1
5 10605 1 1 101 GLN H H 117.448 -2.587 4.441 1.00 . A A . 91 GLN H 1 1
5 10606 1 1 101 GLN HA H 116.918 0.133 3.751 1.00 . A A . 91 GLN HA 1 1
5 10607 1 1 101 GLN HB2 H 119.168 -0.633 4.400 1.00 . A A . 91 GLN HB2 1 1
5 10608 1 1 101 GLN HB3 H 119.249 -1.622 2.940 1.00 . A A . 91 GLN HB3 1 1
5 10609 1 1 101 GLN HE21 H 120.672 2.591 3.252 1.00 . A A . 91 GLN HE21 1 1
5 10610 1 1 101 GLN HE22 H 122.250 1.966 3.238 1.00 . A A . 91 GLN HE22 1 1
5 10611 1 1 101 GLN HG2 H 119.101 0.344 1.537 1.00 . A A . 91 GLN HG2 1 1
5 10612 1 1 101 GLN HG3 H 118.806 1.373 2.937 1.00 . A A . 91 GLN HG3 1 1
5 10613 1 1 101 GLN N N 116.824 -1.899 4.140 1.00 . A A . 91 GLN N 1 1
5 10614 1 1 101 GLN NE2 N 121.286 1.840 3.115 1.00 . A A . 91 GLN NE2 1 1
5 10615 1 1 101 GLN O O 116.446 0.078 1.283 1.00 . A A . 91 GLN O 1 1
5 10616 1 1 101 GLN OE1 O 121.588 -0.276 2.607 1.00 . A A . 91 GLN OE1 1 1
5 10617 1 1 102 ARG C C 114.878 -2.051 -0.127 1.00 . A A . 92 ARG C 1 1
5 10618 1 1 102 ARG CA C 116.369 -2.345 -0.004 1.00 . A A . 92 ARG CA 1 1
5 10619 1 1 102 ARG CB C 116.639 -3.785 -0.442 1.00 . A A . 92 ARG CB 1 1
5 10620 1 1 102 ARG CD C 118.412 -5.456 -0.985 1.00 . A A . 92 ARG CD 1 1
5 10621 1 1 102 ARG CG C 118.142 -3.991 -0.633 1.00 . A A . 92 ARG CG 1 1
5 10622 1 1 102 ARG CZ C 117.760 -7.038 -2.715 1.00 . A A . 92 ARG CZ 1 1
5 10623 1 1 102 ARG H H 117.121 -2.899 1.905 1.00 . A A . 92 ARG H 1 1
5 10624 1 1 102 ARG HA H 116.911 -1.677 -0.657 1.00 . A A . 92 ARG HA 1 1
5 10625 1 1 102 ARG HB2 H 116.275 -4.465 0.313 1.00 . A A . 92 ARG HB2 1 1
5 10626 1 1 102 ARG HB3 H 116.132 -3.976 -1.376 1.00 . A A . 92 ARG HB3 1 1
5 10627 1 1 102 ARG HD2 H 119.477 -5.620 -1.045 1.00 . A A . 92 ARG HD2 1 1
5 10628 1 1 102 ARG HD3 H 117.996 -6.093 -0.216 1.00 . A A . 92 ARG HD3 1 1
5 10629 1 1 102 ARG HE H 117.426 -5.066 -2.819 1.00 . A A . 92 ARG HE 1 1
5 10630 1 1 102 ARG HG2 H 118.494 -3.353 -1.432 1.00 . A A . 92 ARG HG2 1 1
5 10631 1 1 102 ARG HG3 H 118.657 -3.741 0.282 1.00 . A A . 92 ARG HG3 1 1
5 10632 1 1 102 ARG HH11 H 118.624 -7.817 -1.085 1.00 . A A . 92 ARG HH11 1 1
5 10633 1 1 102 ARG HH12 H 118.194 -8.952 -2.320 1.00 . A A . 92 ARG HH12 1 1
5 10634 1 1 102 ARG HH21 H 116.866 -6.552 -4.439 1.00 . A A . 92 ARG HH21 1 1
5 10635 1 1 102 ARG HH22 H 117.200 -8.237 -4.217 1.00 . A A . 92 ARG HH22 1 1
5 10636 1 1 102 ARG N N 116.823 -2.134 1.366 1.00 . A A . 92 ARG N 1 1
5 10637 1 1 102 ARG NE N 117.803 -5.785 -2.268 1.00 . A A . 92 ARG NE 1 1
5 10638 1 1 102 ARG NH1 N 118.230 -8.011 -1.983 1.00 . A A . 92 ARG NH1 1 1
5 10639 1 1 102 ARG NH2 N 117.235 -7.296 -3.881 1.00 . A A . 92 ARG NH2 1 1
5 10640 1 1 102 ARG O O 114.442 -1.423 -1.094 1.00 . A A . 92 ARG O 1 1
5 10641 1 1 103 GLN C C 112.377 -0.769 0.857 1.00 . A A . 93 GLN C 1 1
5 10642 1 1 103 GLN CA C 112.651 -2.260 0.806 1.00 . A A . 93 GLN CA 1 1
5 10643 1 1 103 GLN CB C 111.959 -2.940 1.989 1.00 . A A . 93 GLN CB 1 1
5 10644 1 1 103 GLN CD C 111.274 -4.939 0.637 1.00 . A A . 93 GLN CD 1 1
5 10645 1 1 103 GLN CG C 112.073 -4.457 1.848 1.00 . A A . 93 GLN CG 1 1
5 10646 1 1 103 GLN H H 114.463 -2.994 1.606 1.00 . A A . 93 GLN H 1 1
5 10647 1 1 103 GLN HA H 112.254 -2.662 -0.112 1.00 . A A . 93 GLN HA 1 1
5 10648 1 1 103 GLN HB2 H 112.433 -2.626 2.909 1.00 . A A . 93 GLN HB2 1 1
5 10649 1 1 103 GLN HB3 H 110.917 -2.659 2.009 1.00 . A A . 93 GLN HB3 1 1
5 10650 1 1 103 GLN HE21 H 112.707 -6.151 -0.013 1.00 . A A . 93 GLN HE21 1 1
5 10651 1 1 103 GLN HE22 H 111.299 -6.121 -0.961 1.00 . A A . 93 GLN HE22 1 1
5 10652 1 1 103 GLN HG2 H 113.110 -4.719 1.718 1.00 . A A . 93 GLN HG2 1 1
5 10653 1 1 103 GLN HG3 H 111.693 -4.930 2.742 1.00 . A A . 93 GLN HG3 1 1
5 10654 1 1 103 GLN N N 114.088 -2.499 0.849 1.00 . A A . 93 GLN N 1 1
5 10655 1 1 103 GLN NE2 N 111.804 -5.811 -0.179 1.00 . A A . 93 GLN NE2 1 1
5 10656 1 1 103 GLN O O 111.559 -0.254 0.100 1.00 . A A . 93 GLN O 1 1
5 10657 1 1 103 GLN OE1 O 110.137 -4.515 0.430 1.00 . A A . 93 GLN OE1 1 1
5 10658 1 1 104 LYS C C 113.273 2.078 0.628 1.00 . A A . 94 LYS C 1 1
5 10659 1 1 104 LYS CA C 112.895 1.350 1.915 1.00 . A A . 94 LYS CA 1 1
5 10660 1 1 104 LYS CB C 113.787 1.837 3.058 1.00 . A A . 94 LYS CB 1 1
5 10661 1 1 104 LYS CD C 114.745 4.142 3.151 1.00 . A A . 94 LYS CD 1 1
5 10662 1 1 104 LYS CE C 114.373 5.620 3.226 1.00 . A A . 94 LYS CE 1 1
5 10663 1 1 104 LYS CG C 113.487 3.302 3.359 1.00 . A A . 94 LYS CG 1 1
5 10664 1 1 104 LYS H H 113.702 -0.542 2.349 1.00 . A A . 94 LYS H 1 1
5 10665 1 1 104 LYS HA H 111.863 1.561 2.156 1.00 . A A . 94 LYS HA 1 1
5 10666 1 1 104 LYS HB2 H 113.597 1.241 3.939 1.00 . A A . 94 LYS HB2 1 1
5 10667 1 1 104 LYS HB3 H 114.821 1.732 2.773 1.00 . A A . 94 LYS HB3 1 1
5 10668 1 1 104 LYS HD2 H 115.471 3.909 3.917 1.00 . A A . 94 LYS HD2 1 1
5 10669 1 1 104 LYS HD3 H 115.168 3.933 2.178 1.00 . A A . 94 LYS HD3 1 1
5 10670 1 1 104 LYS HE2 H 115.261 6.217 3.116 1.00 . A A . 94 LYS HE2 1 1
5 10671 1 1 104 LYS HE3 H 113.680 5.855 2.433 1.00 . A A . 94 LYS HE3 1 1
5 10672 1 1 104 LYS HG2 H 112.704 3.655 2.706 1.00 . A A . 94 LYS HG2 1 1
5 10673 1 1 104 LYS HG3 H 113.165 3.390 4.387 1.00 . A A . 94 LYS HG3 1 1
5 10674 1 1 104 LYS HZ1 H 112.924 6.544 4.400 1.00 . A A . 94 LYS HZ1 1 1
5 10675 1 1 104 LYS HZ2 H 114.429 6.370 5.167 1.00 . A A . 94 LYS HZ2 1 1
5 10676 1 1 104 LYS HZ3 H 113.410 5.026 4.977 1.00 . A A . 94 LYS HZ3 1 1
5 10677 1 1 104 LYS N N 113.068 -0.082 1.759 1.00 . A A . 94 LYS N 1 1
5 10678 1 1 104 LYS NZ N 113.737 5.910 4.542 1.00 . A A . 94 LYS NZ 1 1
5 10679 1 1 104 LYS O O 112.569 2.985 0.184 1.00 . A A . 94 LYS O 1 1
5 10680 1 1 105 ASN C C 113.862 2.146 -2.312 1.00 . A A . 95 ASN C 1 1
5 10681 1 1 105 ASN CA C 114.880 2.306 -1.183 1.00 . A A . 95 ASN CA 1 1
5 10682 1 1 105 ASN CB C 116.203 1.668 -1.607 1.00 . A A . 95 ASN CB 1 1
5 10683 1 1 105 ASN CG C 117.336 2.158 -0.712 1.00 . A A . 95 ASN CG 1 1
5 10684 1 1 105 ASN H H 114.934 0.970 0.457 1.00 . A A . 95 ASN H 1 1
5 10685 1 1 105 ASN HA H 115.042 3.356 -1.001 1.00 . A A . 95 ASN HA 1 1
5 10686 1 1 105 ASN HB2 H 116.123 0.595 -1.529 1.00 . A A . 95 ASN HB2 1 1
5 10687 1 1 105 ASN HB3 H 116.416 1.936 -2.632 1.00 . A A . 95 ASN HB3 1 1
5 10688 1 1 105 ASN HD21 H 118.621 0.783 -1.348 1.00 . A A . 95 ASN HD21 1 1
5 10689 1 1 105 ASN HD22 H 119.228 1.851 -0.177 1.00 . A A . 95 ASN HD22 1 1
5 10690 1 1 105 ASN N N 114.401 1.678 0.043 1.00 . A A . 95 ASN N 1 1
5 10691 1 1 105 ASN ND2 N 118.491 1.547 -0.748 1.00 . A A . 95 ASN ND2 1 1
5 10692 1 1 105 ASN O O 113.630 3.087 -3.070 1.00 . A A . 95 ASN O 1 1
5 10693 1 1 105 ASN OD1 O 117.171 3.126 0.031 1.00 . A A . 95 ASN OD1 1 1
5 10694 1 1 106 GLN C C 111.052 1.633 -3.229 1.00 . A A . 96 GLN C 1 1
5 10695 1 1 106 GLN CA C 112.264 0.757 -3.479 1.00 . A A . 96 GLN CA 1 1
5 10696 1 1 106 GLN CB C 111.830 -0.709 -3.533 1.00 . A A . 96 GLN CB 1 1
5 10697 1 1 106 GLN CD C 112.565 -3.039 -4.049 1.00 . A A . 96 GLN CD 1 1
5 10698 1 1 106 GLN CG C 112.974 -1.572 -4.068 1.00 . A A . 96 GLN CG 1 1
5 10699 1 1 106 GLN H H 113.445 0.247 -1.801 1.00 . A A . 96 GLN H 1 1
5 10700 1 1 106 GLN HA H 112.703 1.028 -4.429 1.00 . A A . 96 GLN HA 1 1
5 10701 1 1 106 GLN HB2 H 111.558 -1.041 -2.543 1.00 . A A . 96 GLN HB2 1 1
5 10702 1 1 106 GLN HB3 H 110.978 -0.804 -4.189 1.00 . A A . 96 GLN HB3 1 1
5 10703 1 1 106 GLN HE21 H 114.358 -3.697 -4.592 1.00 . A A . 96 GLN HE21 1 1
5 10704 1 1 106 GLN HE22 H 113.187 -4.900 -4.345 1.00 . A A . 96 GLN HE22 1 1
5 10705 1 1 106 GLN HG2 H 113.198 -1.278 -5.084 1.00 . A A . 96 GLN HG2 1 1
5 10706 1 1 106 GLN HG3 H 113.849 -1.434 -3.453 1.00 . A A . 96 GLN HG3 1 1
5 10707 1 1 106 GLN N N 113.250 0.972 -2.428 1.00 . A A . 96 GLN N 1 1
5 10708 1 1 106 GLN NE2 N 113.443 -3.955 -4.354 1.00 . A A . 96 GLN NE2 1 1
5 10709 1 1 106 GLN O O 110.472 2.188 -4.161 1.00 . A A . 96 GLN O 1 1
5 10710 1 1 106 GLN OE1 O 111.417 -3.361 -3.750 1.00 . A A . 96 GLN OE1 1 1
5 10711 1 1 107 GLU C C 109.768 4.029 -1.977 1.00 . A A . 97 GLU C 1 1
5 10712 1 1 107 GLU CA C 109.526 2.573 -1.604 1.00 . A A . 97 GLU CA 1 1
5 10713 1 1 107 GLU CB C 109.267 2.480 -0.098 1.00 . A A . 97 GLU CB 1 1
5 10714 1 1 107 GLU CD C 107.289 0.960 -0.296 1.00 . A A . 97 GLU CD 1 1
5 10715 1 1 107 GLU CG C 108.701 1.101 0.257 1.00 . A A . 97 GLU CG 1 1
5 10716 1 1 107 GLU H H 111.173 1.305 -1.249 1.00 . A A . 97 GLU H 1 1
5 10717 1 1 107 GLU HA H 108.666 2.208 -2.134 1.00 . A A . 97 GLU HA 1 1
5 10718 1 1 107 GLU HB2 H 110.193 2.635 0.435 1.00 . A A . 97 GLU HB2 1 1
5 10719 1 1 107 GLU HB3 H 108.557 3.241 0.188 1.00 . A A . 97 GLU HB3 1 1
5 10720 1 1 107 GLU HG2 H 109.329 0.336 -0.170 1.00 . A A . 97 GLU HG2 1 1
5 10721 1 1 107 GLU HG3 H 108.679 0.988 1.332 1.00 . A A . 97 GLU HG3 1 1
5 10722 1 1 107 GLU N N 110.676 1.758 -1.963 1.00 . A A . 97 GLU N 1 1
5 10723 1 1 107 GLU O O 108.896 4.699 -2.528 1.00 . A A . 97 GLU O 1 1
5 10724 1 1 107 GLU OE1 O 106.668 1.980 -0.548 1.00 . A A . 97 GLU OE1 1 1
5 10725 1 1 107 GLU OE2 O 106.848 -0.165 -0.462 1.00 . A A . 97 GLU OE2 1 1
5 10726 1 1 108 LEU C C 111.397 6.142 -3.438 1.00 . A A . 98 LEU C 1 1
5 10727 1 1 108 LEU CA C 111.340 5.890 -1.929 1.00 . A A . 98 LEU CA 1 1
5 10728 1 1 108 LEU CB C 112.698 6.144 -1.275 1.00 . A A . 98 LEU CB 1 1
5 10729 1 1 108 LEU CD1 C 111.877 8.041 0.170 1.00 . A A . 98 LEU CD1 1 1
5 10730 1 1 108 LEU CD2 C 114.299 7.814 -0.392 1.00 . A A . 98 LEU CD2 1 1
5 10731 1 1 108 LEU CG C 112.877 7.625 -0.920 1.00 . A A . 98 LEU CG 1 1
5 10732 1 1 108 LEU H H 111.606 3.936 -1.197 1.00 . A A . 98 LEU H 1 1
5 10733 1 1 108 LEU HA H 110.607 6.545 -1.492 1.00 . A A . 98 LEU HA 1 1
5 10734 1 1 108 LEU HB2 H 112.775 5.552 -0.374 1.00 . A A . 98 LEU HB2 1 1
5 10735 1 1 108 LEU HB3 H 113.481 5.847 -1.957 1.00 . A A . 98 LEU HB3 1 1
5 10736 1 1 108 LEU HD11 H 111.098 8.648 -0.267 1.00 . A A . 98 LEU HD11 1 1
5 10737 1 1 108 LEU HD12 H 112.392 8.611 0.930 1.00 . A A . 98 LEU HD12 1 1
5 10738 1 1 108 LEU HD13 H 111.438 7.162 0.619 1.00 . A A . 98 LEU HD13 1 1
5 10739 1 1 108 LEU HD21 H 114.990 7.863 -1.220 1.00 . A A . 98 LEU HD21 1 1
5 10740 1 1 108 LEU HD22 H 114.557 6.977 0.241 1.00 . A A . 98 LEU HD22 1 1
5 10741 1 1 108 LEU HD23 H 114.354 8.726 0.181 1.00 . A A . 98 LEU HD23 1 1
5 10742 1 1 108 LEU HG H 112.728 8.234 -1.797 1.00 . A A . 98 LEU HG 1 1
5 10743 1 1 108 LEU N N 110.961 4.513 -1.658 1.00 . A A . 98 LEU N 1 1
5 10744 1 1 108 LEU O O 110.985 7.199 -3.918 1.00 . A A . 98 LEU O 1 1
5 10745 1 1 109 LYS C C 110.665 5.463 -6.223 1.00 . A A . 99 LYS C 1 1
5 10746 1 1 109 LYS CA C 112.039 5.262 -5.619 1.00 . A A . 99 LYS CA 1 1
5 10747 1 1 109 LYS CB C 112.654 3.971 -6.175 1.00 . A A . 99 LYS CB 1 1
5 10748 1 1 109 LYS CD C 113.461 2.778 -8.207 1.00 . A A . 99 LYS CD 1 1
5 10749 1 1 109 LYS CE C 113.676 2.870 -9.717 1.00 . A A . 99 LYS CE 1 1
5 10750 1 1 109 LYS CG C 112.850 4.080 -7.688 1.00 . A A . 99 LYS CG 1 1
5 10751 1 1 109 LYS H H 112.229 4.347 -3.731 1.00 . A A . 99 LYS H 1 1
5 10752 1 1 109 LYS HA H 112.671 6.099 -5.871 1.00 . A A . 99 LYS HA 1 1
5 10753 1 1 109 LYS HB2 H 113.613 3.800 -5.705 1.00 . A A . 99 LYS HB2 1 1
5 10754 1 1 109 LYS HB3 H 111.999 3.140 -5.960 1.00 . A A . 99 LYS HB3 1 1
5 10755 1 1 109 LYS HD2 H 114.409 2.609 -7.719 1.00 . A A . 99 LYS HD2 1 1
5 10756 1 1 109 LYS HD3 H 112.794 1.958 -7.991 1.00 . A A . 99 LYS HD3 1 1
5 10757 1 1 109 LYS HE2 H 112.725 3.013 -10.209 1.00 . A A . 99 LYS HE2 1 1
5 10758 1 1 109 LYS HE3 H 114.327 3.702 -9.940 1.00 . A A . 99 LYS HE3 1 1
5 10759 1 1 109 LYS HG2 H 111.895 4.250 -8.166 1.00 . A A . 99 LYS HG2 1 1
5 10760 1 1 109 LYS HG3 H 113.516 4.898 -7.908 1.00 . A A . 99 LYS HG3 1 1
5 10761 1 1 109 LYS HZ1 H 115.208 1.818 -10.658 1.00 . A A . 99 LYS HZ1 1 1
5 10762 1 1 109 LYS HZ2 H 113.666 1.142 -10.880 1.00 . A A . 99 LYS HZ2 1 1
5 10763 1 1 109 LYS HZ3 H 114.464 0.971 -9.391 1.00 . A A . 99 LYS HZ3 1 1
5 10764 1 1 109 LYS N N 111.918 5.158 -4.170 1.00 . A A . 99 LYS N 1 1
5 10765 1 1 109 LYS NZ N 114.300 1.605 -10.199 1.00 . A A . 99 LYS NZ 1 1
5 10766 1 1 109 LYS O O 110.488 6.245 -7.158 1.00 . A A . 99 LYS O 1 1
5 10767 1 1 110 ALA C C 107.681 6.149 -5.633 1.00 . A A . 100 ALA C 1 1
5 10768 1 1 110 ALA CA C 108.335 4.876 -6.145 1.00 . A A . 100 ALA CA 1 1
5 10769 1 1 110 ALA CB C 107.529 3.690 -5.660 1.00 . A A . 100 ALA CB 1 1
5 10770 1 1 110 ALA H H 109.889 4.178 -4.912 1.00 . A A . 100 ALA H 1 1
5 10771 1 1 110 ALA HA H 108.341 4.880 -7.220 1.00 . A A . 100 ALA HA 1 1
5 10772 1 1 110 ALA HB1 H 106.546 4.030 -5.370 1.00 . A A . 100 ALA HB1 1 1
5 10773 1 1 110 ALA HB2 H 108.027 3.248 -4.809 1.00 . A A . 100 ALA HB2 1 1
5 10774 1 1 110 ALA HB3 H 107.444 2.962 -6.451 1.00 . A A . 100 ALA HB3 1 1
5 10775 1 1 110 ALA N N 109.694 4.763 -5.672 1.00 . A A . 100 ALA N 1 1
5 10776 1 1 110 ALA O O 106.878 6.775 -6.326 1.00 . A A . 100 ALA O 1 1
5 10777 1 1 111 GLN C C 107.662 8.928 -4.504 1.00 . A A . 101 GLN C 1 1
5 10778 1 1 111 GLN CA C 107.408 7.649 -3.742 1.00 . A A . 101 GLN CA 1 1
5 10779 1 1 111 GLN CB C 107.979 7.768 -2.335 1.00 . A A . 101 GLN CB 1 1
5 10780 1 1 111 GLN CD C 107.714 8.913 -0.137 1.00 . A A . 101 GLN CD 1 1
5 10781 1 1 111 GLN CG C 107.258 8.879 -1.590 1.00 . A A . 101 GLN CG 1 1
5 10782 1 1 111 GLN H H 108.596 5.939 -3.860 1.00 . A A . 101 GLN H 1 1
5 10783 1 1 111 GLN HA H 106.348 7.500 -3.673 1.00 . A A . 101 GLN HA 1 1
5 10784 1 1 111 GLN HB2 H 107.844 6.833 -1.809 1.00 . A A . 101 GLN HB2 1 1
5 10785 1 1 111 GLN HB3 H 109.031 8.002 -2.394 1.00 . A A . 101 GLN HB3 1 1
5 10786 1 1 111 GLN HE21 H 107.074 10.764 0.174 1.00 . A A . 101 GLN HE21 1 1
5 10787 1 1 111 GLN HE22 H 107.807 10.016 1.509 1.00 . A A . 101 GLN HE22 1 1
5 10788 1 1 111 GLN HG2 H 107.479 9.824 -2.061 1.00 . A A . 101 GLN HG2 1 1
5 10789 1 1 111 GLN HG3 H 106.198 8.695 -1.629 1.00 . A A . 101 GLN HG3 1 1
5 10790 1 1 111 GLN N N 107.994 6.495 -4.387 1.00 . A A . 101 GLN N 1 1
5 10791 1 1 111 GLN NE2 N 107.516 9.986 0.575 1.00 . A A . 101 GLN NE2 1 1
5 10792 1 1 111 GLN O O 106.741 9.714 -4.736 1.00 . A A . 101 GLN O 1 1
5 10793 1 1 111 GLN OE1 O 108.264 7.931 0.363 1.00 . A A . 101 GLN OE1 1 1
5 10794 1 1 112 TYR C C 109.211 10.180 -7.066 1.00 . A A . 102 TYR C 1 1
5 10795 1 1 112 TYR CA C 109.257 10.375 -5.566 1.00 . A A . 102 TYR CA 1 1
5 10796 1 1 112 TYR CB C 110.639 10.897 -5.119 1.00 . A A . 102 TYR CB 1 1
5 10797 1 1 112 TYR CD1 C 109.640 12.742 -3.678 1.00 . A A . 102 TYR CD1 1 1
5 10798 1 1 112 TYR CD2 C 111.228 11.207 -2.670 1.00 . A A . 102 TYR CD2 1 1
5 10799 1 1 112 TYR CE1 C 109.492 13.392 -2.448 1.00 . A A . 102 TYR CE1 1 1
5 10800 1 1 112 TYR CE2 C 111.083 11.869 -1.446 1.00 . A A . 102 TYR CE2 1 1
5 10801 1 1 112 TYR CG C 110.508 11.640 -3.795 1.00 . A A . 102 TYR CG 1 1
5 10802 1 1 112 TYR CZ C 110.212 12.954 -1.332 1.00 . A A . 102 TYR CZ 1 1
5 10803 1 1 112 TYR H H 109.615 8.518 -4.629 1.00 . A A . 102 TYR H 1 1
5 10804 1 1 112 TYR HA H 108.524 11.108 -5.321 1.00 . A A . 102 TYR HA 1 1
5 10805 1 1 112 TYR HB2 H 111.310 10.059 -4.995 1.00 . A A . 102 TYR HB2 1 1
5 10806 1 1 112 TYR HB3 H 111.033 11.564 -5.869 1.00 . A A . 102 TYR HB3 1 1
5 10807 1 1 112 TYR HD1 H 109.091 13.096 -4.534 1.00 . A A . 102 TYR HD1 1 1
5 10808 1 1 112 TYR HD2 H 111.917 10.382 -2.750 1.00 . A A . 102 TYR HD2 1 1
5 10809 1 1 112 TYR HE1 H 108.824 14.237 -2.363 1.00 . A A . 102 TYR HE1 1 1
5 10810 1 1 112 TYR HE2 H 111.633 11.531 -0.585 1.00 . A A . 102 TYR HE2 1 1
5 10811 1 1 112 TYR HH H 110.297 12.973 0.580 1.00 . A A . 102 TYR HH 1 1
5 10812 1 1 112 TYR N N 108.914 9.160 -4.867 1.00 . A A . 102 TYR N 1 1
5 10813 1 1 112 TYR O O 109.656 11.029 -7.837 1.00 . A A . 102 TYR O 1 1
5 10814 1 1 112 TYR OH O 110.057 13.592 -0.114 1.00 . A A . 102 TYR OH 1 1
5 10815 1 1 113 LYS C C 109.766 8.827 -9.606 1.00 . A A . 103 LYS C 1 1
5 10816 1 1 113 LYS CA C 108.444 8.743 -8.876 1.00 . A A . 103 LYS CA 1 1
5 10817 1 1 113 LYS CB C 107.460 9.724 -9.510 1.00 . A A . 103 LYS CB 1 1
5 10818 1 1 113 LYS CD C 105.112 10.576 -9.468 1.00 . A A . 103 LYS CD 1 1
5 10819 1 1 113 LYS CE C 103.729 10.397 -8.839 1.00 . A A . 103 LYS CE 1 1
5 10820 1 1 113 LYS CG C 106.084 9.556 -8.865 1.00 . A A . 103 LYS CG 1 1
5 10821 1 1 113 LYS H H 108.258 8.433 -6.791 1.00 . A A . 103 LYS H 1 1
5 10822 1 1 113 LYS HA H 108.049 7.744 -8.970 1.00 . A A . 103 LYS HA 1 1
5 10823 1 1 113 LYS HB2 H 107.811 10.736 -9.360 1.00 . A A . 103 LYS HB2 1 1
5 10824 1 1 113 LYS HB3 H 107.386 9.521 -10.567 1.00 . A A . 103 LYS HB3 1 1
5 10825 1 1 113 LYS HD2 H 105.472 11.574 -9.269 1.00 . A A . 103 LYS HD2 1 1
5 10826 1 1 113 LYS HD3 H 105.044 10.422 -10.535 1.00 . A A . 103 LYS HD3 1 1
5 10827 1 1 113 LYS HE2 H 103.369 9.400 -9.038 1.00 . A A . 103 LYS HE2 1 1
5 10828 1 1 113 LYS HE3 H 103.798 10.550 -7.772 1.00 . A A . 103 LYS HE3 1 1
5 10829 1 1 113 LYS HG2 H 105.720 8.555 -9.047 1.00 . A A . 103 LYS HG2 1 1
5 10830 1 1 113 LYS HG3 H 106.161 9.724 -7.801 1.00 . A A . 103 LYS HG3 1 1
5 10831 1 1 113 LYS HZ1 H 102.358 11.952 -8.658 1.00 . A A . 103 LYS HZ1 1 1
5 10832 1 1 113 LYS HZ2 H 102.034 10.887 -9.940 1.00 . A A . 103 LYS HZ2 1 1
5 10833 1 1 113 LYS HZ3 H 103.294 12.019 -10.070 1.00 . A A . 103 LYS HZ3 1 1
5 10834 1 1 113 LYS N N 108.615 9.056 -7.469 1.00 . A A . 103 LYS N 1 1
5 10835 1 1 113 LYS NZ N 102.783 11.389 -9.421 1.00 . A A . 103 LYS NZ 1 1
5 10836 1 1 113 LYS O O 109.877 9.502 -10.629 1.00 . A A . 103 LYS O 1 1
5 10837 1 1 114 VAL C C 112.186 7.043 -10.708 1.00 . A A . 104 VAL C 1 1
5 10838 1 1 114 VAL CA C 112.076 8.180 -9.694 1.00 . A A . 104 VAL CA 1 1
5 10839 1 1 114 VAL CB C 113.158 8.066 -8.619 1.00 . A A . 104 VAL CB 1 1
5 10840 1 1 114 VAL CG1 C 114.537 8.054 -9.271 1.00 . A A . 104 VAL CG1 1 1
5 10841 1 1 114 VAL CG2 C 113.066 9.267 -7.671 1.00 . A A . 104 VAL CG2 1 1
5 10842 1 1 114 VAL H H 110.621 7.635 -8.259 1.00 . A A . 104 VAL H 1 1
5 10843 1 1 114 VAL HA H 112.190 9.120 -10.207 1.00 . A A . 104 VAL HA 1 1
5 10844 1 1 114 VAL HB H 113.013 7.154 -8.060 1.00 . A A . 104 VAL HB 1 1
5 10845 1 1 114 VAL HG11 H 115.155 8.804 -8.803 1.00 . A A . 104 VAL HG11 1 1
5 10846 1 1 114 VAL HG12 H 114.441 8.272 -10.324 1.00 . A A . 104 VAL HG12 1 1
5 10847 1 1 114 VAL HG13 H 114.988 7.081 -9.143 1.00 . A A . 104 VAL HG13 1 1
5 10848 1 1 114 VAL HG21 H 113.303 10.171 -8.212 1.00 . A A . 104 VAL HG21 1 1
5 10849 1 1 114 VAL HG22 H 113.769 9.138 -6.860 1.00 . A A . 104 VAL HG22 1 1
5 10850 1 1 114 VAL HG23 H 112.066 9.340 -7.272 1.00 . A A . 104 VAL HG23 1 1
5 10851 1 1 114 VAL N N 110.771 8.155 -9.077 1.00 . A A . 104 VAL N 1 1
5 10852 1 1 114 VAL O O 111.976 5.878 -10.367 1.00 . A A . 104 VAL O 1 1
5 10853 1 1 115 THR C C 113.987 6.382 -13.625 1.00 . A A . 105 THR C 1 1
5 10854 1 1 115 THR CA C 112.596 6.399 -13.019 1.00 . A A . 105 THR CA 1 1
5 10855 1 1 115 THR CB C 111.573 6.694 -14.113 1.00 . A A . 105 THR CB 1 1
5 10856 1 1 115 THR CG2 C 110.204 6.154 -13.697 1.00 . A A . 105 THR CG2 1 1
5 10857 1 1 115 THR H H 112.638 8.339 -12.158 1.00 . A A . 105 THR H 1 1
5 10858 1 1 115 THR HA H 112.387 5.429 -12.606 1.00 . A A . 105 THR HA 1 1
5 10859 1 1 115 THR HB H 111.881 6.216 -15.027 1.00 . A A . 105 THR HB 1 1
5 10860 1 1 115 THR HG1 H 111.890 8.530 -13.563 1.00 . A A . 105 THR HG1 1 1
5 10861 1 1 115 THR HG21 H 110.239 5.075 -13.658 1.00 . A A . 105 THR HG21 1 1
5 10862 1 1 115 THR HG22 H 109.458 6.465 -14.413 1.00 . A A . 105 THR HG22 1 1
5 10863 1 1 115 THR HG23 H 109.948 6.540 -12.722 1.00 . A A . 105 THR HG23 1 1
5 10864 1 1 115 THR N N 112.491 7.392 -11.959 1.00 . A A . 105 THR N 1 1
5 10865 1 1 115 THR O O 114.597 5.324 -13.781 1.00 . A A . 105 THR O 1 1
5 10866 1 1 115 THR OG1 O 111.493 8.096 -14.320 1.00 . A A . 105 THR OG1 1 1
5 10867 1 1 116 GLY C C 116.797 8.226 -13.595 1.00 . A A . 106 GLY C 1 1
5 10868 1 1 116 GLY CA C 115.779 7.691 -14.588 1.00 . A A . 106 GLY CA 1 1
5 10869 1 1 116 GLY H H 113.923 8.364 -13.837 1.00 . A A . 106 GLY H 1 1
5 10870 1 1 116 GLY HA2 H 116.100 6.720 -14.938 1.00 . A A . 106 GLY HA2 1 1
5 10871 1 1 116 GLY HA3 H 115.717 8.367 -15.428 1.00 . A A . 106 GLY HA3 1 1
5 10872 1 1 116 GLY N N 114.467 7.563 -13.980 1.00 . A A . 106 GLY N 1 1
5 10873 1 1 116 GLY O O 116.463 8.988 -12.687 1.00 . A A . 106 GLY O 1 1
5 10874 1 1 117 PHE C C 120.267 8.804 -13.812 1.00 . A A . 107 PHE C 1 1
5 10875 1 1 117 PHE CA C 119.133 8.254 -12.938 1.00 . A A . 107 PHE CA 1 1
5 10876 1 1 117 PHE CB C 119.618 7.070 -12.097 1.00 . A A . 107 PHE CB 1 1
5 10877 1 1 117 PHE CD1 C 117.654 5.491 -11.945 1.00 . A A . 107 PHE CD1 1 1
5 10878 1 1 117 PHE CD2 C 119.420 5.013 -13.539 1.00 . A A . 107 PHE CD2 1 1
5 10879 1 1 117 PHE CE1 C 116.970 4.338 -12.357 1.00 . A A . 107 PHE CE1 1 1
5 10880 1 1 117 PHE CE2 C 118.737 3.862 -13.954 1.00 . A A . 107 PHE CE2 1 1
5 10881 1 1 117 PHE CG C 118.880 5.827 -12.537 1.00 . A A . 107 PHE CG 1 1
5 10882 1 1 117 PHE CZ C 117.513 3.525 -13.362 1.00 . A A . 107 PHE CZ 1 1
5 10883 1 1 117 PHE H H 118.223 7.228 -14.547 1.00 . A A . 107 PHE H 1 1
5 10884 1 1 117 PHE HA H 118.777 9.023 -12.276 1.00 . A A . 107 PHE HA 1 1
5 10885 1 1 117 PHE HB2 H 120.681 6.933 -12.235 1.00 . A A . 107 PHE HB2 1 1
5 10886 1 1 117 PHE HB3 H 119.409 7.260 -11.054 1.00 . A A . 107 PHE HB3 1 1
5 10887 1 1 117 PHE HD1 H 117.235 6.122 -11.174 1.00 . A A . 107 PHE HD1 1 1
5 10888 1 1 117 PHE HD2 H 120.366 5.274 -13.996 1.00 . A A . 107 PHE HD2 1 1
5 10889 1 1 117 PHE HE1 H 116.027 4.077 -11.901 1.00 . A A . 107 PHE HE1 1 1
5 10890 1 1 117 PHE HE2 H 119.153 3.239 -14.731 1.00 . A A . 107 PHE HE2 1 1
5 10891 1 1 117 PHE HZ H 116.988 2.635 -13.680 1.00 . A A . 107 PHE HZ 1 1
5 10892 1 1 117 PHE N N 118.038 7.822 -13.793 1.00 . A A . 107 PHE N 1 1
5 10893 1 1 117 PHE O O 120.378 8.436 -14.982 1.00 . A A . 107 PHE O 1 1
5 10894 1 1 118 PRO C C 119.935 11.212 -11.687 1.00 . A A . 108 PRO C 1 1
5 10895 1 1 118 PRO CA C 121.012 10.163 -11.886 1.00 . A A . 108 PRO CA 1 1
5 10896 1 1 118 PRO CB C 122.387 10.768 -11.649 1.00 . A A . 108 PRO CB 1 1
5 10897 1 1 118 PRO CD C 122.207 10.318 -14.014 1.00 . A A . 108 PRO CD 1 1
5 10898 1 1 118 PRO CG C 122.788 11.292 -12.988 1.00 . A A . 108 PRO CG 1 1
5 10899 1 1 118 PRO HA H 120.856 9.341 -11.217 1.00 . A A . 108 PRO HA 1 1
5 10900 1 1 118 PRO HB2 H 122.326 11.570 -10.925 1.00 . A A . 108 PRO HB2 1 1
5 10901 1 1 118 PRO HB3 H 123.075 10.014 -11.321 1.00 . A A . 108 PRO HB3 1 1
5 10902 1 1 118 PRO HD2 H 121.842 10.854 -14.881 1.00 . A A . 108 PRO HD2 1 1
5 10903 1 1 118 PRO HD3 H 122.940 9.581 -14.300 1.00 . A A . 108 PRO HD3 1 1
5 10904 1 1 118 PRO HG2 H 122.372 12.280 -13.136 1.00 . A A . 108 PRO HG2 1 1
5 10905 1 1 118 PRO HG3 H 123.861 11.322 -13.079 1.00 . A A . 108 PRO HG3 1 1
5 10906 1 1 118 PRO N N 121.093 9.678 -13.292 1.00 . A A . 108 PRO N 1 1
5 10907 1 1 118 PRO O O 119.701 12.051 -12.556 1.00 . A A . 108 PRO O 1 1
5 10908 1 1 119 GLU C C 118.373 12.570 -8.792 1.00 . A A . 109 GLU C 1 1
5 10909 1 1 119 GLU CA C 118.232 12.104 -10.232 1.00 . A A . 109 GLU CA 1 1
5 10910 1 1 119 GLU CB C 116.873 11.430 -10.432 1.00 . A A . 109 GLU CB 1 1
5 10911 1 1 119 GLU CD C 114.403 11.761 -10.469 1.00 . A A . 109 GLU CD 1 1
5 10912 1 1 119 GLU CG C 115.748 12.441 -10.235 1.00 . A A . 109 GLU CG 1 1
5 10913 1 1 119 GLU H H 119.496 10.465 -9.872 1.00 . A A . 109 GLU H 1 1
5 10914 1 1 119 GLU HA H 118.310 12.955 -10.893 1.00 . A A . 109 GLU HA 1 1
5 10915 1 1 119 GLU HB2 H 116.815 11.025 -11.432 1.00 . A A . 109 GLU HB2 1 1
5 10916 1 1 119 GLU HB3 H 116.762 10.632 -9.716 1.00 . A A . 109 GLU HB3 1 1
5 10917 1 1 119 GLU HG2 H 115.788 12.826 -9.229 1.00 . A A . 109 GLU HG2 1 1
5 10918 1 1 119 GLU HG3 H 115.866 13.254 -10.937 1.00 . A A . 109 GLU HG3 1 1
5 10919 1 1 119 GLU N N 119.282 11.157 -10.538 1.00 . A A . 109 GLU N 1 1
5 10920 1 1 119 GLU O O 118.406 11.754 -7.870 1.00 . A A . 109 GLU O 1 1
5 10921 1 1 119 GLU OE1 O 114.403 10.662 -10.999 1.00 . A A . 109 GLU OE1 1 1
5 10922 1 1 119 GLU OE2 O 113.395 12.345 -10.110 1.00 . A A . 109 GLU OE2 1 1
5 10923 1 1 120 LEU C C 117.289 15.230 -6.996 1.00 . A A . 110 LEU C 1 1
5 10924 1 1 120 LEU CA C 118.563 14.452 -7.271 1.00 . A A . 110 LEU CA 1 1
5 10925 1 1 120 LEU CB C 119.793 15.371 -7.221 1.00 . A A . 110 LEU CB 1 1
5 10926 1 1 120 LEU CD1 C 121.935 15.862 -6.022 1.00 . A A . 110 LEU CD1 1 1
5 10927 1 1 120 LEU CD2 C 119.793 16.010 -4.775 1.00 . A A . 110 LEU CD2 1 1
5 10928 1 1 120 LEU CG C 120.538 15.254 -5.875 1.00 . A A . 110 LEU CG 1 1
5 10929 1 1 120 LEU H H 118.414 14.476 -9.374 1.00 . A A . 110 LEU H 1 1
5 10930 1 1 120 LEU HA H 118.658 13.661 -6.544 1.00 . A A . 110 LEU HA 1 1
5 10931 1 1 120 LEU HB2 H 120.463 15.086 -8.016 1.00 . A A . 110 LEU HB2 1 1
5 10932 1 1 120 LEU HB3 H 119.480 16.392 -7.372 1.00 . A A . 110 LEU HB3 1 1
5 10933 1 1 120 LEU HD11 H 121.968 16.486 -6.903 1.00 . A A . 110 LEU HD11 1 1
5 10934 1 1 120 LEU HD12 H 122.664 15.069 -6.113 1.00 . A A . 110 LEU HD12 1 1
5 10935 1 1 120 LEU HD13 H 122.159 16.459 -5.151 1.00 . A A . 110 LEU HD13 1 1
5 10936 1 1 120 LEU HD21 H 119.628 15.350 -3.933 1.00 . A A . 110 LEU HD21 1 1
5 10937 1 1 120 LEU HD22 H 118.844 16.363 -5.150 1.00 . A A . 110 LEU HD22 1 1
5 10938 1 1 120 LEU HD23 H 120.393 16.852 -4.455 1.00 . A A . 110 LEU HD23 1 1
5 10939 1 1 120 LEU HG H 120.632 14.216 -5.598 1.00 . A A . 110 LEU HG 1 1
5 10940 1 1 120 LEU N N 118.446 13.878 -8.599 1.00 . A A . 110 LEU N 1 1
5 10941 1 1 120 LEU O O 116.919 16.129 -7.752 1.00 . A A . 110 LEU O 1 1
5 10942 1 1 121 VAL C C 115.454 16.183 -4.233 1.00 . A A . 111 VAL C 1 1
5 10943 1 1 121 VAL CA C 115.346 15.469 -5.562 1.00 . A A . 111 VAL CA 1 1
5 10944 1 1 121 VAL CB C 114.254 14.407 -5.472 1.00 . A A . 111 VAL CB 1 1
5 10945 1 1 121 VAL CG1 C 113.791 14.030 -6.871 1.00 . A A . 111 VAL CG1 1 1
5 10946 1 1 121 VAL CG2 C 114.812 13.180 -4.778 1.00 . A A . 111 VAL CG2 1 1
5 10947 1 1 121 VAL H H 116.952 14.100 -5.394 1.00 . A A . 111 VAL H 1 1
5 10948 1 1 121 VAL HA H 115.068 16.183 -6.323 1.00 . A A . 111 VAL HA 1 1
5 10949 1 1 121 VAL HB H 113.423 14.788 -4.903 1.00 . A A . 111 VAL HB 1 1
5 10950 1 1 121 VAL HG11 H 113.194 13.132 -6.823 1.00 . A A . 111 VAL HG11 1 1
5 10951 1 1 121 VAL HG12 H 114.653 13.859 -7.498 1.00 . A A . 111 VAL HG12 1 1
5 10952 1 1 121 VAL HG13 H 113.201 14.834 -7.281 1.00 . A A . 111 VAL HG13 1 1
5 10953 1 1 121 VAL HG21 H 114.098 12.826 -4.051 1.00 . A A . 111 VAL HG21 1 1
5 10954 1 1 121 VAL HG22 H 115.725 13.453 -4.284 1.00 . A A . 111 VAL HG22 1 1
5 10955 1 1 121 VAL HG23 H 115.007 12.405 -5.504 1.00 . A A . 111 VAL HG23 1 1
5 10956 1 1 121 VAL N N 116.609 14.845 -5.930 1.00 . A A . 111 VAL N 1 1
5 10957 1 1 121 VAL O O 115.923 15.607 -3.253 1.00 . A A . 111 VAL O 1 1
5 10958 1 1 122 PHE C C 113.726 18.240 -2.283 1.00 . A A . 112 PHE C 1 1
5 10959 1 1 122 PHE CA C 115.082 18.215 -2.974 1.00 . A A . 112 PHE CA 1 1
5 10960 1 1 122 PHE CB C 115.546 19.629 -3.313 1.00 . A A . 112 PHE CB 1 1
5 10961 1 1 122 PHE CD1 C 117.045 19.356 -5.322 1.00 . A A . 112 PHE CD1 1 1
5 10962 1 1 122 PHE CD2 C 118.053 19.603 -3.132 1.00 . A A . 112 PHE CD2 1 1
5 10963 1 1 122 PHE CE1 C 118.314 19.251 -5.897 1.00 . A A . 112 PHE CE1 1 1
5 10964 1 1 122 PHE CE2 C 119.325 19.494 -3.709 1.00 . A A . 112 PHE CE2 1 1
5 10965 1 1 122 PHE CG C 116.914 19.536 -3.939 1.00 . A A . 112 PHE CG 1 1
5 10966 1 1 122 PHE CZ C 119.454 19.320 -5.091 1.00 . A A . 112 PHE CZ 1 1
5 10967 1 1 122 PHE H H 114.652 17.830 -5.009 1.00 . A A . 112 PHE H 1 1
5 10968 1 1 122 PHE HA H 115.801 17.766 -2.310 1.00 . A A . 112 PHE HA 1 1
5 10969 1 1 122 PHE HB2 H 114.855 20.082 -4.011 1.00 . A A . 112 PHE HB2 1 1
5 10970 1 1 122 PHE HB3 H 115.601 20.221 -2.414 1.00 . A A . 112 PHE HB3 1 1
5 10971 1 1 122 PHE HD1 H 116.170 19.301 -5.945 1.00 . A A . 112 PHE HD1 1 1
5 10972 1 1 122 PHE HD2 H 117.951 19.745 -2.066 1.00 . A A . 112 PHE HD2 1 1
5 10973 1 1 122 PHE HE1 H 118.414 19.114 -6.964 1.00 . A A . 112 PHE HE1 1 1
5 10974 1 1 122 PHE HE2 H 120.205 19.546 -3.089 1.00 . A A . 112 PHE HE2 1 1
5 10975 1 1 122 PHE HZ H 120.433 19.234 -5.534 1.00 . A A . 112 PHE HZ 1 1
5 10976 1 1 122 PHE N N 115.022 17.430 -4.196 1.00 . A A . 112 PHE N 1 1
5 10977 1 1 122 PHE O O 112.715 18.580 -2.897 1.00 . A A . 112 PHE O 1 1
5 10978 1 1 123 ILE C C 112.676 18.557 1.115 1.00 . A A . 113 ILE C 1 1
5 10979 1 1 123 ILE CA C 112.486 17.850 -0.214 1.00 . A A . 113 ILE CA 1 1
5 10980 1 1 123 ILE CB C 111.992 16.413 0.024 1.00 . A A . 113 ILE CB 1 1
5 10981 1 1 123 ILE CD1 C 112.511 14.233 1.137 1.00 . A A . 113 ILE CD1 1 1
5 10982 1 1 123 ILE CG1 C 113.058 15.612 0.767 1.00 . A A . 113 ILE CG1 1 1
5 10983 1 1 123 ILE CG2 C 111.677 15.747 -1.314 1.00 . A A . 113 ILE CG2 1 1
5 10984 1 1 123 ILE H H 114.553 17.605 -0.569 1.00 . A A . 113 ILE H 1 1
5 10985 1 1 123 ILE HA H 111.739 18.372 -0.750 1.00 . A A . 113 ILE HA 1 1
5 10986 1 1 123 ILE HB H 111.090 16.444 0.621 1.00 . A A . 113 ILE HB 1 1
5 10987 1 1 123 ILE HD11 H 112.364 13.649 0.240 1.00 . A A . 113 ILE HD11 1 1
5 10988 1 1 123 ILE HD12 H 111.569 14.343 1.654 1.00 . A A . 113 ILE HD12 1 1
5 10989 1 1 123 ILE HD13 H 113.216 13.727 1.781 1.00 . A A . 113 ILE HD13 1 1
5 10990 1 1 123 ILE HG12 H 113.926 15.500 0.134 1.00 . A A . 113 ILE HG12 1 1
5 10991 1 1 123 ILE HG13 H 113.329 16.136 1.670 1.00 . A A . 113 ILE HG13 1 1
5 10992 1 1 123 ILE HG21 H 110.627 15.501 -1.349 1.00 . A A . 113 ILE HG21 1 1
5 10993 1 1 123 ILE HG22 H 112.265 14.846 -1.421 1.00 . A A . 113 ILE HG22 1 1
5 10994 1 1 123 ILE HG23 H 111.909 16.425 -2.117 1.00 . A A . 113 ILE HG23 1 1
5 10995 1 1 123 ILE N N 113.716 17.868 -0.999 1.00 . A A . 113 ILE N 1 1
5 10996 1 1 123 ILE O O 113.783 18.633 1.645 1.00 . A A . 113 ILE O 1 1
5 10997 1 1 124 ASP C C 111.335 18.572 3.986 1.00 . A A . 114 ASP C 1 1
5 10998 1 1 124 ASP CA C 111.566 19.661 2.957 1.00 . A A . 114 ASP CA 1 1
5 10999 1 1 124 ASP CB C 110.453 20.713 3.023 1.00 . A A . 114 ASP CB 1 1
5 11000 1 1 124 ASP CG C 110.578 21.536 4.299 1.00 . A A . 114 ASP CG 1 1
5 11001 1 1 124 ASP H H 110.716 18.881 1.205 1.00 . A A . 114 ASP H 1 1
5 11002 1 1 124 ASP HA H 112.523 20.130 3.130 1.00 . A A . 114 ASP HA 1 1
5 11003 1 1 124 ASP HB2 H 110.536 21.369 2.168 1.00 . A A . 114 ASP HB2 1 1
5 11004 1 1 124 ASP HB3 H 109.492 20.222 3.007 1.00 . A A . 114 ASP HB3 1 1
5 11005 1 1 124 ASP N N 111.565 19.018 1.666 1.00 . A A . 114 ASP N 1 1
5 11006 1 1 124 ASP O O 111.250 17.393 3.645 1.00 . A A . 114 ASP O 1 1
5 11007 1 1 124 ASP OD1 O 111.697 21.766 4.724 1.00 . A A . 114 ASP OD1 1 1
5 11008 1 1 124 ASP OD2 O 109.551 21.927 4.831 1.00 . A A . 114 ASP OD2 1 1
5 11009 1 1 125 ALA C C 109.654 17.390 6.296 1.00 . A A . 115 ALA C 1 1
5 11010 1 1 125 ALA CA C 111.063 17.991 6.316 1.00 . A A . 115 ALA CA 1 1
5 11011 1 1 125 ALA CB C 111.289 18.685 7.658 1.00 . A A . 115 ALA CB 1 1
5 11012 1 1 125 ALA H H 111.355 19.892 5.468 1.00 . A A . 115 ALA H 1 1
5 11013 1 1 125 ALA HA H 111.797 17.196 6.215 1.00 . A A . 115 ALA HA 1 1
5 11014 1 1 125 ALA HB1 H 112.193 18.308 8.111 1.00 . A A . 115 ALA HB1 1 1
5 11015 1 1 125 ALA HB2 H 110.451 18.490 8.310 1.00 . A A . 115 ALA HB2 1 1
5 11016 1 1 125 ALA HB3 H 111.383 19.749 7.499 1.00 . A A . 115 ALA HB3 1 1
5 11017 1 1 125 ALA N N 111.256 18.952 5.239 1.00 . A A . 115 ALA N 1 1
5 11018 1 1 125 ALA O O 109.392 16.406 6.984 1.00 . A A . 115 ALA O 1 1
5 11019 1 1 126 GLU C C 107.280 16.568 4.170 1.00 . A A . 116 GLU C 1 1
5 11020 1 1 126 GLU CA C 107.383 17.463 5.404 1.00 . A A . 116 GLU CA 1 1
5 11021 1 1 126 GLU CB C 106.406 18.644 5.288 1.00 . A A . 116 GLU CB 1 1
5 11022 1 1 126 GLU CD C 104.015 19.354 5.532 1.00 . A A . 116 GLU CD 1 1
5 11023 1 1 126 GLU CG C 104.965 18.161 5.463 1.00 . A A . 116 GLU CG 1 1
5 11024 1 1 126 GLU H H 109.014 18.737 4.957 1.00 . A A . 116 GLU H 1 1
5 11025 1 1 126 GLU HA H 107.148 16.889 6.285 1.00 . A A . 116 GLU HA 1 1
5 11026 1 1 126 GLU HB2 H 106.633 19.375 6.049 1.00 . A A . 116 GLU HB2 1 1
5 11027 1 1 126 GLU HB3 H 106.510 19.098 4.314 1.00 . A A . 116 GLU HB3 1 1
5 11028 1 1 126 GLU HG2 H 104.690 17.539 4.625 1.00 . A A . 116 GLU HG2 1 1
5 11029 1 1 126 GLU HG3 H 104.888 17.591 6.375 1.00 . A A . 116 GLU HG3 1 1
5 11030 1 1 126 GLU N N 108.750 17.970 5.504 1.00 . A A . 116 GLU N 1 1
5 11031 1 1 126 GLU O O 106.233 15.981 3.901 1.00 . A A . 116 GLU O 1 1
5 11032 1 1 126 GLU OE1 O 104.488 20.454 5.768 1.00 . A A . 116 GLU OE1 1 1
5 11033 1 1 126 GLU OE2 O 102.827 19.150 5.343 1.00 . A A . 116 GLU OE2 1 1
5 11034 1 1 127 GLY C C 107.901 16.346 1.031 1.00 . A A . 117 GLY C 1 1
5 11035 1 1 127 GLY CA C 108.390 15.596 2.258 1.00 . A A . 117 GLY CA 1 1
5 11036 1 1 127 GLY H H 109.193 16.916 3.702 1.00 . A A . 117 GLY H 1 1
5 11037 1 1 127 GLY HA2 H 109.398 15.252 2.080 1.00 . A A . 117 GLY HA2 1 1
5 11038 1 1 127 GLY HA3 H 107.750 14.743 2.429 1.00 . A A . 117 GLY HA3 1 1
5 11039 1 1 127 GLY N N 108.379 16.445 3.439 1.00 . A A . 117 GLY N 1 1
5 11040 1 1 127 GLY O O 107.609 15.735 0.002 1.00 . A A . 117 GLY O 1 1
5 11041 1 1 128 LYS C C 108.565 18.696 -0.945 1.00 . A A . 118 LYS C 1 1
5 11042 1 1 128 LYS CA C 107.391 18.476 -0.009 1.00 . A A . 118 LYS CA 1 1
5 11043 1 1 128 LYS CB C 106.850 19.826 0.469 1.00 . A A . 118 LYS CB 1 1
5 11044 1 1 128 LYS CD C 104.824 21.003 1.367 1.00 . A A . 118 LYS CD 1 1
5 11045 1 1 128 LYS CE C 103.349 20.830 1.738 1.00 . A A . 118 LYS CE 1 1
5 11046 1 1 128 LYS CG C 105.368 19.677 0.823 1.00 . A A . 118 LYS CG 1 1
5 11047 1 1 128 LYS H H 108.089 18.116 1.960 1.00 . A A . 118 LYS H 1 1
5 11048 1 1 128 LYS HA H 106.612 17.950 -0.536 1.00 . A A . 118 LYS HA 1 1
5 11049 1 1 128 LYS HB2 H 107.402 20.144 1.342 1.00 . A A . 118 LYS HB2 1 1
5 11050 1 1 128 LYS HB3 H 106.961 20.557 -0.317 1.00 . A A . 118 LYS HB3 1 1
5 11051 1 1 128 LYS HD2 H 105.386 21.294 2.242 1.00 . A A . 118 LYS HD2 1 1
5 11052 1 1 128 LYS HD3 H 104.913 21.767 0.609 1.00 . A A . 118 LYS HD3 1 1
5 11053 1 1 128 LYS HE2 H 102.783 20.576 0.855 1.00 . A A . 118 LYS HE2 1 1
5 11054 1 1 128 LYS HE3 H 103.254 20.037 2.465 1.00 . A A . 118 LYS HE3 1 1
5 11055 1 1 128 LYS HG2 H 104.820 19.397 -0.064 1.00 . A A . 118 LYS HG2 1 1
5 11056 1 1 128 LYS HG3 H 105.254 18.910 1.574 1.00 . A A . 118 LYS HG3 1 1
5 11057 1 1 128 LYS HZ1 H 103.531 22.847 2.229 1.00 . A A . 118 LYS HZ1 1 1
5 11058 1 1 128 LYS HZ2 H 102.591 21.949 3.322 1.00 . A A . 118 LYS HZ2 1 1
5 11059 1 1 128 LYS HZ3 H 101.956 22.377 1.805 1.00 . A A . 118 LYS HZ3 1 1
5 11060 1 1 128 LYS N N 107.827 17.672 1.124 1.00 . A A . 118 LYS N 1 1
5 11061 1 1 128 LYS NZ N 102.817 22.097 2.316 1.00 . A A . 118 LYS NZ 1 1
5 11062 1 1 128 LYS O O 109.655 19.014 -0.493 1.00 . A A . 118 LYS O 1 1
5 11063 1 1 129 GLN C C 109.632 20.164 -3.538 1.00 . A A . 119 GLN C 1 1
5 11064 1 1 129 GLN CA C 109.404 18.692 -3.220 1.00 . A A . 119 GLN CA 1 1
5 11065 1 1 129 GLN CB C 109.033 17.920 -4.493 1.00 . A A . 119 GLN CB 1 1
5 11066 1 1 129 GLN CD C 109.540 17.692 -6.927 1.00 . A A . 119 GLN CD 1 1
5 11067 1 1 129 GLN CG C 109.631 18.608 -5.716 1.00 . A A . 119 GLN CG 1 1
5 11068 1 1 129 GLN H H 107.449 18.273 -2.545 1.00 . A A . 119 GLN H 1 1
5 11069 1 1 129 GLN HA H 110.316 18.276 -2.818 1.00 . A A . 119 GLN HA 1 1
5 11070 1 1 129 GLN HB2 H 109.415 16.912 -4.426 1.00 . A A . 119 GLN HB2 1 1
5 11071 1 1 129 GLN HB3 H 107.958 17.889 -4.592 1.00 . A A . 119 GLN HB3 1 1
5 11072 1 1 129 GLN HE21 H 111.505 17.562 -7.151 1.00 . A A . 119 GLN HE21 1 1
5 11073 1 1 129 GLN HE22 H 110.585 16.698 -8.284 1.00 . A A . 119 GLN HE22 1 1
5 11074 1 1 129 GLN HG2 H 109.076 19.511 -5.918 1.00 . A A . 119 GLN HG2 1 1
5 11075 1 1 129 GLN HG3 H 110.666 18.850 -5.526 1.00 . A A . 119 GLN HG3 1 1
5 11076 1 1 129 GLN N N 108.343 18.524 -2.241 1.00 . A A . 119 GLN N 1 1
5 11077 1 1 129 GLN NE2 N 110.634 17.282 -7.501 1.00 . A A . 119 GLN NE2 1 1
5 11078 1 1 129 GLN O O 108.708 20.868 -3.945 1.00 . A A . 119 GLN O 1 1
5 11079 1 1 129 GLN OE1 O 108.443 17.335 -7.358 1.00 . A A . 119 GLN OE1 1 1
5 11080 1 1 130 LEU C C 111.805 22.118 -5.083 1.00 . A A . 120 LEU C 1 1
5 11081 1 1 130 LEU CA C 111.195 22.006 -3.695 1.00 . A A . 120 LEU CA 1 1
5 11082 1 1 130 LEU CB C 112.180 22.601 -2.683 1.00 . A A . 120 LEU CB 1 1
5 11083 1 1 130 LEU CD1 C 112.215 21.040 -0.724 1.00 . A A . 120 LEU CD1 1 1
5 11084 1 1 130 LEU CD2 C 112.142 23.482 -0.350 1.00 . A A . 120 LEU CD2 1 1
5 11085 1 1 130 LEU CG C 111.679 22.357 -1.263 1.00 . A A . 120 LEU CG 1 1
5 11086 1 1 130 LEU H H 111.577 20.010 -3.066 1.00 . A A . 120 LEU H 1 1
5 11087 1 1 130 LEU HA H 110.285 22.586 -3.669 1.00 . A A . 120 LEU HA 1 1
5 11088 1 1 130 LEU HB2 H 113.152 22.151 -2.815 1.00 . A A . 120 LEU HB2 1 1
5 11089 1 1 130 LEU HB3 H 112.258 23.666 -2.852 1.00 . A A . 120 LEU HB3 1 1
5 11090 1 1 130 LEU HD11 H 112.458 20.394 -1.542 1.00 . A A . 120 LEU HD11 1 1
5 11091 1 1 130 LEU HD12 H 111.461 20.580 -0.111 1.00 . A A . 120 LEU HD12 1 1
5 11092 1 1 130 LEU HD13 H 113.099 21.225 -0.133 1.00 . A A . 120 LEU HD13 1 1
5 11093 1 1 130 LEU HD21 H 111.487 24.333 -0.466 1.00 . A A . 120 LEU HD21 1 1
5 11094 1 1 130 LEU HD22 H 113.151 23.763 -0.613 1.00 . A A . 120 LEU HD22 1 1
5 11095 1 1 130 LEU HD23 H 112.115 23.140 0.676 1.00 . A A . 120 LEU HD23 1 1
5 11096 1 1 130 LEU HG H 110.608 22.326 -1.272 1.00 . A A . 120 LEU HG 1 1
5 11097 1 1 130 LEU N N 110.872 20.618 -3.380 1.00 . A A . 120 LEU N 1 1
5 11098 1 1 130 LEU O O 111.645 23.140 -5.750 1.00 . A A . 120 LEU O 1 1
5 11099 1 1 131 ALA C C 113.748 19.721 -7.164 1.00 . A A . 121 ALA C 1 1
5 11100 1 1 131 ALA CA C 113.091 21.064 -6.857 1.00 . A A . 121 ALA CA 1 1
5 11101 1 1 131 ALA CB C 114.152 22.155 -6.963 1.00 . A A . 121 ALA CB 1 1
5 11102 1 1 131 ALA H H 112.571 20.257 -4.976 1.00 . A A . 121 ALA H 1 1
5 11103 1 1 131 ALA HA H 112.321 21.255 -7.591 1.00 . A A . 121 ALA HA 1 1
5 11104 1 1 131 ALA HB1 H 113.705 23.119 -6.781 1.00 . A A . 121 ALA HB1 1 1
5 11105 1 1 131 ALA HB2 H 114.579 22.136 -7.952 1.00 . A A . 121 ALA HB2 1 1
5 11106 1 1 131 ALA HB3 H 114.930 21.972 -6.234 1.00 . A A . 121 ALA HB3 1 1
5 11107 1 1 131 ALA N N 112.485 21.062 -5.531 1.00 . A A . 121 ALA N 1 1
5 11108 1 1 131 ALA O O 113.927 18.894 -6.270 1.00 . A A . 121 ALA O 1 1
5 11109 1 1 132 ARG C C 115.680 18.492 -10.018 1.00 . A A . 122 ARG C 1 1
5 11110 1 1 132 ARG CA C 114.751 18.260 -8.828 1.00 . A A . 122 ARG CA 1 1
5 11111 1 1 132 ARG CB C 113.693 17.211 -9.187 1.00 . A A . 122 ARG CB 1 1
5 11112 1 1 132 ARG CD C 111.882 16.566 -10.768 1.00 . A A . 122 ARG CD 1 1
5 11113 1 1 132 ARG CG C 112.919 17.636 -10.443 1.00 . A A . 122 ARG CG 1 1
5 11114 1 1 132 ARG CZ C 110.142 17.687 -12.034 1.00 . A A . 122 ARG CZ 1 1
5 11115 1 1 132 ARG H H 113.920 20.196 -9.098 1.00 . A A . 122 ARG H 1 1
5 11116 1 1 132 ARG HA H 115.337 17.892 -8.000 1.00 . A A . 122 ARG HA 1 1
5 11117 1 1 132 ARG HB2 H 114.179 16.262 -9.368 1.00 . A A . 122 ARG HB2 1 1
5 11118 1 1 132 ARG HB3 H 113.004 17.106 -8.361 1.00 . A A . 122 ARG HB3 1 1
5 11119 1 1 132 ARG HD2 H 112.377 15.613 -10.868 1.00 . A A . 122 ARG HD2 1 1
5 11120 1 1 132 ARG HD3 H 111.163 16.511 -9.964 1.00 . A A . 122 ARG HD3 1 1
5 11121 1 1 132 ARG HE H 111.509 16.479 -12.850 1.00 . A A . 122 ARG HE 1 1
5 11122 1 1 132 ARG HG2 H 112.423 18.579 -10.264 1.00 . A A . 122 ARG HG2 1 1
5 11123 1 1 132 ARG HG3 H 113.595 17.735 -11.278 1.00 . A A . 122 ARG HG3 1 1
5 11124 1 1 132 ARG HH11 H 110.208 18.067 -10.070 1.00 . A A . 122 ARG HH11 1 1
5 11125 1 1 132 ARG HH12 H 108.933 18.852 -10.943 1.00 . A A . 122 ARG HH12 1 1
5 11126 1 1 132 ARG HH21 H 109.845 17.495 -14.004 1.00 . A A . 122 ARG HH21 1 1
5 11127 1 1 132 ARG HH22 H 108.728 18.527 -13.174 1.00 . A A . 122 ARG HH22 1 1
5 11128 1 1 132 ARG N N 114.103 19.507 -8.427 1.00 . A A . 122 ARG N 1 1
5 11129 1 1 132 ARG NE N 111.196 16.882 -12.014 1.00 . A A . 122 ARG NE 1 1
5 11130 1 1 132 ARG NH1 N 109.728 18.245 -10.931 1.00 . A A . 122 ARG NH1 1 1
5 11131 1 1 132 ARG NH2 N 109.524 17.921 -13.158 1.00 . A A . 122 ARG NH2 1 1
5 11132 1 1 132 ARG O O 115.386 19.298 -10.901 1.00 . A A . 122 ARG O 1 1
5 11133 1 1 133 MET C C 118.408 16.538 -11.445 1.00 . A A . 123 MET C 1 1
5 11134 1 1 133 MET CA C 117.742 17.876 -11.139 1.00 . A A . 123 MET CA 1 1
5 11135 1 1 133 MET CB C 118.854 18.867 -10.804 1.00 . A A . 123 MET CB 1 1
5 11136 1 1 133 MET CE C 120.191 21.175 -8.782 1.00 . A A . 123 MET CE 1 1
5 11137 1 1 133 MET CG C 118.280 20.250 -10.491 1.00 . A A . 123 MET CG 1 1
5 11138 1 1 133 MET H H 116.972 17.126 -9.315 1.00 . A A . 123 MET H 1 1
5 11139 1 1 133 MET HA H 117.222 18.222 -12.019 1.00 . A A . 123 MET HA 1 1
5 11140 1 1 133 MET HB2 H 119.397 18.499 -9.951 1.00 . A A . 123 MET HB2 1 1
5 11141 1 1 133 MET HB3 H 119.528 18.942 -11.646 1.00 . A A . 123 MET HB3 1 1
5 11142 1 1 133 MET HE1 H 119.624 21.800 -8.112 1.00 . A A . 123 MET HE1 1 1
5 11143 1 1 133 MET HE2 H 121.237 21.422 -8.701 1.00 . A A . 123 MET HE2 1 1
5 11144 1 1 133 MET HE3 H 120.047 20.136 -8.521 1.00 . A A . 123 MET HE3 1 1
5 11145 1 1 133 MET HG2 H 117.556 20.524 -11.242 1.00 . A A . 123 MET HG2 1 1
5 11146 1 1 133 MET HG3 H 117.809 20.234 -9.519 1.00 . A A . 123 MET HG3 1 1
5 11147 1 1 133 MET N N 116.794 17.760 -10.041 1.00 . A A . 123 MET N 1 1
5 11148 1 1 133 MET O O 118.449 15.638 -10.606 1.00 . A A . 123 MET O 1 1
5 11149 1 1 133 MET SD S 119.625 21.465 -10.475 1.00 . A A . 123 MET SD 1 1
5 11150 1 1 134 GLY C C 121.088 15.558 -13.393 1.00 . A A . 124 GLY C 1 1
5 11151 1 1 134 GLY CA C 119.636 15.225 -13.082 1.00 . A A . 124 GLY CA 1 1
5 11152 1 1 134 GLY H H 118.861 17.192 -13.268 1.00 . A A . 124 GLY H 1 1
5 11153 1 1 134 GLY HA2 H 119.591 14.482 -12.298 1.00 . A A . 124 GLY HA2 1 1
5 11154 1 1 134 GLY HA3 H 119.162 14.840 -13.972 1.00 . A A . 124 GLY HA3 1 1
5 11155 1 1 134 GLY N N 118.944 16.436 -12.651 1.00 . A A . 124 GLY N 1 1
5 11156 1 1 134 GLY O O 121.657 16.476 -12.803 1.00 . A A . 124 GLY O 1 1
5 11157 1 1 135 PHE C C 123.023 16.387 -15.619 1.00 . A A . 125 PHE C 1 1
5 11158 1 1 135 PHE CA C 123.049 15.149 -14.736 1.00 . A A . 125 PHE CA 1 1
5 11159 1 1 135 PHE CB C 123.657 13.975 -15.513 1.00 . A A . 125 PHE CB 1 1
5 11160 1 1 135 PHE CD1 C 126.055 14.672 -15.163 1.00 . A A . 125 PHE CD1 1 1
5 11161 1 1 135 PHE CD2 C 125.246 14.410 -17.433 1.00 . A A . 125 PHE CD2 1 1
5 11162 1 1 135 PHE CE1 C 127.318 15.029 -15.652 1.00 . A A . 125 PHE CE1 1 1
5 11163 1 1 135 PHE CE2 C 126.510 14.768 -17.924 1.00 . A A . 125 PHE CE2 1 1
5 11164 1 1 135 PHE CG C 125.018 14.363 -16.048 1.00 . A A . 125 PHE CG 1 1
5 11165 1 1 135 PHE CZ C 127.546 15.077 -17.032 1.00 . A A . 125 PHE CZ 1 1
5 11166 1 1 135 PHE H H 121.179 14.154 -14.822 1.00 . A A . 125 PHE H 1 1
5 11167 1 1 135 PHE HA H 123.640 15.345 -13.851 1.00 . A A . 125 PHE HA 1 1
5 11168 1 1 135 PHE HB2 H 123.761 13.124 -14.857 1.00 . A A . 125 PHE HB2 1 1
5 11169 1 1 135 PHE HB3 H 123.008 13.718 -16.336 1.00 . A A . 125 PHE HB3 1 1
5 11170 1 1 135 PHE HD1 H 125.881 14.638 -14.098 1.00 . A A . 125 PHE HD1 1 1
5 11171 1 1 135 PHE HD2 H 124.448 14.169 -18.120 1.00 . A A . 125 PHE HD2 1 1
5 11172 1 1 135 PHE HE1 H 128.118 15.264 -14.965 1.00 . A A . 125 PHE HE1 1 1
5 11173 1 1 135 PHE HE2 H 126.684 14.806 -18.989 1.00 . A A . 125 PHE HE2 1 1
5 11174 1 1 135 PHE HZ H 128.520 15.354 -17.410 1.00 . A A . 125 PHE HZ 1 1
5 11175 1 1 135 PHE N N 121.678 14.852 -14.348 1.00 . A A . 125 PHE N 1 1
5 11176 1 1 135 PHE O O 122.216 16.469 -16.543 1.00 . A A . 125 PHE O 1 1
5 11177 1 1 136 GLU C C 125.340 19.094 -16.287 1.00 . A A . 126 GLU C 1 1
5 11178 1 1 136 GLU CA C 123.905 18.579 -16.135 1.00 . A A . 126 GLU CA 1 1
5 11179 1 1 136 GLU CB C 123.064 19.661 -15.448 1.00 . A A . 126 GLU CB 1 1
5 11180 1 1 136 GLU CD C 120.708 20.476 -15.220 1.00 . A A . 126 GLU CD 1 1
5 11181 1 1 136 GLU CG C 121.588 19.247 -15.425 1.00 . A A . 126 GLU CG 1 1
5 11182 1 1 136 GLU H H 124.519 17.257 -14.601 1.00 . A A . 126 GLU H 1 1
5 11183 1 1 136 GLU HA H 123.478 18.374 -17.096 1.00 . A A . 126 GLU HA 1 1
5 11184 1 1 136 GLU HB2 H 123.413 19.796 -14.435 1.00 . A A . 126 GLU HB2 1 1
5 11185 1 1 136 GLU HB3 H 123.165 20.589 -15.988 1.00 . A A . 126 GLU HB3 1 1
5 11186 1 1 136 GLU HG2 H 121.327 18.777 -16.361 1.00 . A A . 126 GLU HG2 1 1
5 11187 1 1 136 GLU HG3 H 121.422 18.552 -14.616 1.00 . A A . 126 GLU HG3 1 1
5 11188 1 1 136 GLU N N 123.884 17.358 -15.342 1.00 . A A . 126 GLU N 1 1
5 11189 1 1 136 GLU O O 125.968 19.451 -15.290 1.00 . A A . 126 GLU O 1 1
5 11190 1 1 136 GLU OE1 O 120.476 21.181 -16.188 1.00 . A A . 126 GLU OE1 1 1
5 11191 1 1 136 GLU OE2 O 120.280 20.694 -14.098 1.00 . A A . 126 GLU OE2 1 1
5 11192 1 1 137 PRO C C 127.433 21.081 -17.097 1.00 . A A . 127 PRO C 1 1
5 11193 1 1 137 PRO CA C 127.267 19.679 -17.668 1.00 . A A . 127 PRO CA 1 1
5 11194 1 1 137 PRO CB C 127.489 19.702 -19.178 1.00 . A A . 127 PRO CB 1 1
5 11195 1 1 137 PRO CD C 125.274 18.770 -18.766 1.00 . A A . 127 PRO CD 1 1
5 11196 1 1 137 PRO CG C 126.405 18.877 -19.784 1.00 . A A . 127 PRO CG 1 1
5 11197 1 1 137 PRO HA H 127.975 19.007 -17.211 1.00 . A A . 127 PRO HA 1 1
5 11198 1 1 137 PRO HB2 H 127.432 20.718 -19.543 1.00 . A A . 127 PRO HB2 1 1
5 11199 1 1 137 PRO HB3 H 128.450 19.273 -19.416 1.00 . A A . 127 PRO HB3 1 1
5 11200 1 1 137 PRO HD2 H 124.467 19.439 -19.028 1.00 . A A . 127 PRO HD2 1 1
5 11201 1 1 137 PRO HD3 H 124.925 17.751 -18.713 1.00 . A A . 127 PRO HD3 1 1
5 11202 1 1 137 PRO HG2 H 126.045 19.355 -20.685 1.00 . A A . 127 PRO HG2 1 1
5 11203 1 1 137 PRO HG3 H 126.777 17.892 -20.013 1.00 . A A . 127 PRO HG3 1 1
5 11204 1 1 137 PRO N N 125.884 19.167 -17.483 1.00 . A A . 127 PRO N 1 1
5 11205 1 1 137 PRO O O 126.458 21.817 -16.927 1.00 . A A . 127 PRO O 1 1
5 11206 1 1 138 GLY C C 129.816 22.627 -14.998 1.00 . A A . 128 GLY C 1 1
5 11207 1 1 138 GLY CA C 128.972 22.744 -16.249 1.00 . A A . 128 GLY CA 1 1
5 11208 1 1 138 GLY H H 129.406 20.803 -16.972 1.00 . A A . 128 GLY H 1 1
5 11209 1 1 138 GLY HA2 H 129.513 23.325 -16.978 1.00 . A A . 128 GLY HA2 1 1
5 11210 1 1 138 GLY HA3 H 128.053 23.250 -16.002 1.00 . A A . 128 GLY HA3 1 1
5 11211 1 1 138 GLY N N 128.675 21.433 -16.806 1.00 . A A . 128 GLY N 1 1
5 11212 1 1 138 GLY O O 130.521 23.576 -14.651 1.00 . A A . 128 GLY O 1 1
5 11213 1 1 139 GLY C C 129.863 21.619 -11.849 1.00 . A A . 129 GLY C 1 1
5 11214 1 1 139 GLY CA C 130.616 21.316 -13.145 1.00 . A A . 129 GLY CA 1 1
5 11215 1 1 139 GLY H H 129.242 20.730 -14.628 1.00 . A A . 129 GLY H 1 1
5 11216 1 1 139 GLY HA2 H 130.976 20.301 -13.115 1.00 . A A . 129 GLY HA2 1 1
5 11217 1 1 139 GLY HA3 H 131.459 21.984 -13.223 1.00 . A A . 129 GLY HA3 1 1
5 11218 1 1 139 GLY N N 129.796 21.482 -14.327 1.00 . A A . 129 GLY N 1 1
5 11219 1 1 139 GLY O O 128.668 21.914 -11.853 1.00 . A A . 129 GLY O 1 1
5 11220 1 1 140 GLY C C 129.498 23.017 -9.090 1.00 . A A . 130 GLY C 1 1
5 11221 1 1 140 GLY CA C 129.972 21.607 -9.417 1.00 . A A . 130 GLY CA 1 1
5 11222 1 1 140 GLY H H 131.505 21.156 -10.804 1.00 . A A . 130 GLY H 1 1
5 11223 1 1 140 GLY HA2 H 129.123 20.943 -9.350 1.00 . A A . 130 GLY HA2 1 1
5 11224 1 1 140 GLY HA3 H 130.698 21.307 -8.677 1.00 . A A . 130 GLY HA3 1 1
5 11225 1 1 140 GLY N N 130.572 21.450 -10.741 1.00 . A A . 130 GLY N 1 1
5 11226 1 1 140 GLY O O 128.428 23.181 -8.511 1.00 . A A . 130 GLY O 1 1
5 11227 1 1 141 ALA C C 128.614 25.773 -9.824 1.00 . A A . 131 ALA C 1 1
5 11228 1 1 141 ALA CA C 129.914 25.403 -9.131 1.00 . A A . 131 ALA CA 1 1
5 11229 1 1 141 ALA CB C 131.010 26.353 -9.612 1.00 . A A . 131 ALA CB 1 1
5 11230 1 1 141 ALA H H 131.124 23.848 -9.899 1.00 . A A . 131 ALA H 1 1
5 11231 1 1 141 ALA HA H 129.798 25.507 -8.060 1.00 . A A . 131 ALA HA 1 1
5 11232 1 1 141 ALA HB1 H 130.922 26.483 -10.683 1.00 . A A . 131 ALA HB1 1 1
5 11233 1 1 141 ALA HB2 H 131.980 25.938 -9.376 1.00 . A A . 131 ALA HB2 1 1
5 11234 1 1 141 ALA HB3 H 130.898 27.309 -9.123 1.00 . A A . 131 ALA HB3 1 1
5 11235 1 1 141 ALA N N 130.286 24.027 -9.438 1.00 . A A . 131 ALA N 1 1
5 11236 1 1 141 ALA O O 127.728 26.381 -9.228 1.00 . A A . 131 ALA O 1 1
5 11237 1 1 142 ALA C C 126.089 25.056 -11.292 1.00 . A A . 132 ALA C 1 1
5 11238 1 1 142 ALA CA C 127.319 25.784 -11.837 1.00 . A A . 132 ALA CA 1 1
5 11239 1 1 142 ALA CB C 127.531 25.445 -13.310 1.00 . A A . 132 ALA CB 1 1
5 11240 1 1 142 ALA H H 129.254 24.994 -11.541 1.00 . A A . 132 ALA H 1 1
5 11241 1 1 142 ALA HA H 127.164 26.842 -11.748 1.00 . A A . 132 ALA HA 1 1
5 11242 1 1 142 ALA HB1 H 127.123 24.469 -13.520 1.00 . A A . 132 ALA HB1 1 1
5 11243 1 1 142 ALA HB2 H 128.592 25.450 -13.524 1.00 . A A . 132 ALA HB2 1 1
5 11244 1 1 142 ALA HB3 H 127.037 26.183 -13.923 1.00 . A A . 132 ALA HB3 1 1
5 11245 1 1 142 ALA N N 128.508 25.441 -11.089 1.00 . A A . 132 ALA N 1 1
5 11246 1 1 142 ALA O O 124.986 25.607 -11.282 1.00 . A A . 132 ALA O 1 1
5 11247 1 1 143 TYR C C 124.585 23.652 -9.077 1.00 . A A . 133 TYR C 1 1
5 11248 1 1 143 TYR CA C 125.177 23.014 -10.331 1.00 . A A . 133 TYR CA 1 1
5 11249 1 1 143 TYR CB C 125.690 21.609 -10.006 1.00 . A A . 133 TYR CB 1 1
5 11250 1 1 143 TYR CD1 C 123.855 20.028 -10.689 1.00 . A A . 133 TYR CD1 1 1
5 11251 1 1 143 TYR CD2 C 124.148 20.531 -8.336 1.00 . A A . 133 TYR CD2 1 1
5 11252 1 1 143 TYR CE1 C 122.789 19.176 -10.376 1.00 . A A . 133 TYR CE1 1 1
5 11253 1 1 143 TYR CE2 C 123.080 19.683 -8.023 1.00 . A A . 133 TYR CE2 1 1
5 11254 1 1 143 TYR CG C 124.535 20.704 -9.667 1.00 . A A . 133 TYR CG 1 1
5 11255 1 1 143 TYR CZ C 122.401 19.006 -9.042 1.00 . A A . 133 TYR CZ 1 1
5 11256 1 1 143 TYR H H 127.169 23.423 -10.890 1.00 . A A . 133 TYR H 1 1
5 11257 1 1 143 TYR HA H 124.405 22.936 -11.083 1.00 . A A . 133 TYR HA 1 1
5 11258 1 1 143 TYR HB2 H 126.218 21.213 -10.860 1.00 . A A . 133 TYR HB2 1 1
5 11259 1 1 143 TYR HB3 H 126.362 21.661 -9.162 1.00 . A A . 133 TYR HB3 1 1
5 11260 1 1 143 TYR HD1 H 124.155 20.162 -11.718 1.00 . A A . 133 TYR HD1 1 1
5 11261 1 1 143 TYR HD2 H 124.674 21.051 -7.548 1.00 . A A . 133 TYR HD2 1 1
5 11262 1 1 143 TYR HE1 H 122.265 18.652 -11.162 1.00 . A A . 133 TYR HE1 1 1
5 11263 1 1 143 TYR HE2 H 122.776 19.553 -6.997 1.00 . A A . 133 TYR HE2 1 1
5 11264 1 1 143 TYR HH H 121.078 17.720 -9.533 1.00 . A A . 133 TYR HH 1 1
5 11265 1 1 143 TYR N N 126.276 23.816 -10.856 1.00 . A A . 133 TYR N 1 1
5 11266 1 1 143 TYR O O 123.368 23.654 -8.891 1.00 . A A . 133 TYR O 1 1
5 11267 1 1 143 TYR OH O 121.354 18.163 -8.728 1.00 . A A . 133 TYR OH 1 1
5 11268 1 1 144 VAL C C 124.116 26.003 -7.277 1.00 . A A . 134 VAL C 1 1
5 11269 1 1 144 VAL CA C 124.950 24.766 -6.974 1.00 . A A . 134 VAL CA 1 1
5 11270 1 1 144 VAL CB C 126.089 25.124 -6.013 1.00 . A A . 134 VAL CB 1 1
5 11271 1 1 144 VAL CG1 C 127.273 24.183 -6.194 1.00 . A A . 134 VAL CG1 1 1
5 11272 1 1 144 VAL CG2 C 126.541 26.569 -6.224 1.00 . A A . 134 VAL CG2 1 1
5 11273 1 1 144 VAL H H 126.402 24.128 -8.385 1.00 . A A . 134 VAL H 1 1
5 11274 1 1 144 VAL HA H 124.310 24.043 -6.486 1.00 . A A . 134 VAL HA 1 1
5 11275 1 1 144 VAL HB H 125.731 25.017 -5.018 1.00 . A A . 134 VAL HB 1 1
5 11276 1 1 144 VAL HG11 H 127.714 23.976 -5.230 1.00 . A A . 134 VAL HG11 1 1
5 11277 1 1 144 VAL HG12 H 128.004 24.655 -6.826 1.00 . A A . 134 VAL HG12 1 1
5 11278 1 1 144 VAL HG13 H 126.939 23.259 -6.640 1.00 . A A . 134 VAL HG13 1 1
5 11279 1 1 144 VAL HG21 H 126.613 26.771 -7.273 1.00 . A A . 134 VAL HG21 1 1
5 11280 1 1 144 VAL HG22 H 127.505 26.714 -5.763 1.00 . A A . 134 VAL HG22 1 1
5 11281 1 1 144 VAL HG23 H 125.822 27.239 -5.775 1.00 . A A . 134 VAL HG23 1 1
5 11282 1 1 144 VAL N N 125.442 24.167 -8.203 1.00 . A A . 134 VAL N 1 1
5 11283 1 1 144 VAL O O 123.136 26.279 -6.608 1.00 . A A . 134 VAL O 1 1
5 11284 1 1 145 SER C C 122.302 27.592 -8.916 1.00 . A A . 135 SER C 1 1
5 11285 1 1 145 SER CA C 123.748 27.962 -8.591 1.00 . A A . 135 SER CA 1 1
5 11286 1 1 145 SER CB C 124.383 28.659 -9.791 1.00 . A A . 135 SER CB 1 1
5 11287 1 1 145 SER H H 125.310 26.548 -8.790 1.00 . A A . 135 SER H 1 1
5 11288 1 1 145 SER HA H 123.761 28.632 -7.748 1.00 . A A . 135 SER HA 1 1
5 11289 1 1 145 SER HB2 H 124.369 27.998 -10.641 1.00 . A A . 135 SER HB2 1 1
5 11290 1 1 145 SER HB3 H 123.826 29.555 -10.024 1.00 . A A . 135 SER HB3 1 1
5 11291 1 1 145 SER HG H 126.184 28.175 -9.242 1.00 . A A . 135 SER HG 1 1
5 11292 1 1 145 SER N N 124.505 26.769 -8.270 1.00 . A A . 135 SER N 1 1
5 11293 1 1 145 SER O O 121.364 28.276 -8.504 1.00 . A A . 135 SER O 1 1
5 11294 1 1 145 SER OG O 125.729 28.987 -9.475 1.00 . A A . 135 SER OG 1 1
5 11295 1 1 146 LYS C C 119.961 25.580 -8.918 1.00 . A A . 136 LYS C 1 1
5 11296 1 1 146 LYS CA C 120.824 26.044 -10.094 1.00 . A A . 136 LYS CA 1 1
5 11297 1 1 146 LYS CB C 120.979 24.895 -11.092 1.00 . A A . 136 LYS CB 1 1
5 11298 1 1 146 LYS CD C 121.724 24.270 -13.392 1.00 . A A . 136 LYS CD 1 1
5 11299 1 1 146 LYS CE C 122.303 24.792 -14.707 1.00 . A A . 136 LYS CE 1 1
5 11300 1 1 146 LYS CG C 121.534 25.431 -12.414 1.00 . A A . 136 LYS CG 1 1
5 11301 1 1 146 LYS H H 122.946 26.022 -9.975 1.00 . A A . 136 LYS H 1 1
5 11302 1 1 146 LYS HA H 120.314 26.856 -10.591 1.00 . A A . 136 LYS HA 1 1
5 11303 1 1 146 LYS HB2 H 121.662 24.161 -10.688 1.00 . A A . 136 LYS HB2 1 1
5 11304 1 1 146 LYS HB3 H 120.017 24.435 -11.266 1.00 . A A . 136 LYS HB3 1 1
5 11305 1 1 146 LYS HD2 H 122.400 23.545 -12.962 1.00 . A A . 136 LYS HD2 1 1
5 11306 1 1 146 LYS HD3 H 120.770 23.801 -13.584 1.00 . A A . 136 LYS HD3 1 1
5 11307 1 1 146 LYS HE2 H 121.612 25.495 -15.151 1.00 . A A . 136 LYS HE2 1 1
5 11308 1 1 146 LYS HE3 H 123.245 25.286 -14.515 1.00 . A A . 136 LYS HE3 1 1
5 11309 1 1 146 LYS HG2 H 120.839 26.147 -12.832 1.00 . A A . 136 LYS HG2 1 1
5 11310 1 1 146 LYS HG3 H 122.484 25.912 -12.238 1.00 . A A . 136 LYS HG3 1 1
5 11311 1 1 146 LYS HZ1 H 122.801 22.807 -15.098 1.00 . A A . 136 LYS HZ1 1 1
5 11312 1 1 146 LYS HZ2 H 123.270 23.891 -16.319 1.00 . A A . 136 LYS HZ2 1 1
5 11313 1 1 146 LYS HZ3 H 121.638 23.448 -16.154 1.00 . A A . 136 LYS HZ3 1 1
5 11314 1 1 146 LYS N N 122.147 26.514 -9.679 1.00 . A A . 136 LYS N 1 1
5 11315 1 1 146 LYS NZ N 122.519 23.649 -15.640 1.00 . A A . 136 LYS NZ 1 1
5 11316 1 1 146 LYS O O 118.766 25.877 -8.863 1.00 . A A . 136 LYS O 1 1
5 11317 1 1 147 VAL C C 119.356 25.496 -5.941 1.00 . A A . 137 VAL C 1 1
5 11318 1 1 147 VAL CA C 119.812 24.339 -6.833 1.00 . A A . 137 VAL CA 1 1
5 11319 1 1 147 VAL CB C 120.661 23.316 -6.057 1.00 . A A . 137 VAL CB 1 1
5 11320 1 1 147 VAL CG1 C 121.629 24.017 -5.138 1.00 . A A . 137 VAL CG1 1 1
5 11321 1 1 147 VAL CG2 C 119.760 22.411 -5.220 1.00 . A A . 137 VAL CG2 1 1
5 11322 1 1 147 VAL H H 121.510 24.628 -8.070 1.00 . A A . 137 VAL H 1 1
5 11323 1 1 147 VAL HA H 118.929 23.837 -7.201 1.00 . A A . 137 VAL HA 1 1
5 11324 1 1 147 VAL HB H 121.229 22.721 -6.753 1.00 . A A . 137 VAL HB 1 1
5 11325 1 1 147 VAL HG11 H 121.968 24.904 -5.610 1.00 . A A . 137 VAL HG11 1 1
5 11326 1 1 147 VAL HG12 H 122.470 23.366 -4.950 1.00 . A A . 137 VAL HG12 1 1
5 11327 1 1 147 VAL HG13 H 121.135 24.258 -4.212 1.00 . A A . 137 VAL HG13 1 1
5 11328 1 1 147 VAL HG21 H 119.172 23.014 -4.546 1.00 . A A . 137 VAL HG21 1 1
5 11329 1 1 147 VAL HG22 H 120.374 21.729 -4.651 1.00 . A A . 137 VAL HG22 1 1
5 11330 1 1 147 VAL HG23 H 119.105 21.852 -5.867 1.00 . A A . 137 VAL HG23 1 1
5 11331 1 1 147 VAL N N 120.559 24.841 -7.984 1.00 . A A . 137 VAL N 1 1
5 11332 1 1 147 VAL O O 118.243 25.489 -5.414 1.00 . A A . 137 VAL O 1 1
5 11333 1 1 148 LYS C C 118.686 28.349 -5.441 1.00 . A A . 138 LYS C 1 1
5 11334 1 1 148 LYS CA C 119.916 27.619 -4.917 1.00 . A A . 138 LYS CA 1 1
5 11335 1 1 148 LYS CB C 121.100 28.582 -4.868 1.00 . A A . 138 LYS CB 1 1
5 11336 1 1 148 LYS CD C 123.431 28.912 -4.076 1.00 . A A . 138 LYS CD 1 1
5 11337 1 1 148 LYS CE C 124.559 28.335 -3.228 1.00 . A A . 138 LYS CE 1 1
5 11338 1 1 148 LYS CG C 122.233 27.964 -4.056 1.00 . A A . 138 LYS CG 1 1
5 11339 1 1 148 LYS H H 121.109 26.405 -6.192 1.00 . A A . 138 LYS H 1 1
5 11340 1 1 148 LYS HA H 119.716 27.261 -3.923 1.00 . A A . 138 LYS HA 1 1
5 11341 1 1 148 LYS HB2 H 121.443 28.779 -5.872 1.00 . A A . 138 LYS HB2 1 1
5 11342 1 1 148 LYS HB3 H 120.791 29.507 -4.404 1.00 . A A . 138 LYS HB3 1 1
5 11343 1 1 148 LYS HD2 H 123.773 29.034 -5.094 1.00 . A A . 138 LYS HD2 1 1
5 11344 1 1 148 LYS HD3 H 123.139 29.871 -3.678 1.00 . A A . 138 LYS HD3 1 1
5 11345 1 1 148 LYS HE2 H 124.217 28.213 -2.212 1.00 . A A . 138 LYS HE2 1 1
5 11346 1 1 148 LYS HE3 H 124.859 27.377 -3.627 1.00 . A A . 138 LYS HE3 1 1
5 11347 1 1 148 LYS HG2 H 121.905 27.818 -3.037 1.00 . A A . 138 LYS HG2 1 1
5 11348 1 1 148 LYS HG3 H 122.515 27.017 -4.483 1.00 . A A . 138 LYS HG3 1 1
5 11349 1 1 148 LYS HZ1 H 126.161 29.306 -2.320 1.00 . A A . 138 LYS HZ1 1 1
5 11350 1 1 148 LYS HZ2 H 125.378 30.223 -3.517 1.00 . A A . 138 LYS HZ2 1 1
5 11351 1 1 148 LYS HZ3 H 126.410 28.947 -3.958 1.00 . A A . 138 LYS HZ3 1 1
5 11352 1 1 148 LYS N N 120.232 26.477 -5.762 1.00 . A A . 138 LYS N 1 1
5 11353 1 1 148 LYS NZ N 125.715 29.273 -3.257 1.00 . A A . 138 LYS NZ 1 1
5 11354 1 1 148 LYS O O 117.810 28.736 -4.669 1.00 . A A . 138 LYS O 1 1
5 11355 1 1 149 SER C C 116.235 28.394 -7.203 1.00 . A A . 139 SER C 1 1
5 11356 1 1 149 SER CA C 117.496 29.230 -7.346 1.00 . A A . 139 SER CA 1 1
5 11357 1 1 149 SER CB C 117.770 29.492 -8.826 1.00 . A A . 139 SER CB 1 1
5 11358 1 1 149 SER H H 119.356 28.225 -7.319 1.00 . A A . 139 SER H 1 1
5 11359 1 1 149 SER HA H 117.352 30.175 -6.844 1.00 . A A . 139 SER HA 1 1
5 11360 1 1 149 SER HB2 H 116.894 29.915 -9.285 1.00 . A A . 139 SER HB2 1 1
5 11361 1 1 149 SER HB3 H 118.596 30.183 -8.923 1.00 . A A . 139 SER HB3 1 1
5 11362 1 1 149 SER HG H 117.442 28.121 -10.167 1.00 . A A . 139 SER HG 1 1
5 11363 1 1 149 SER N N 118.627 28.540 -6.748 1.00 . A A . 139 SER N 1 1
5 11364 1 1 149 SER O O 115.144 28.920 -6.985 1.00 . A A . 139 SER O 1 1
5 11365 1 1 149 SER OG O 118.084 28.262 -9.468 1.00 . A A . 139 SER OG 1 1
5 11366 1 1 150 ALA C C 114.679 26.127 -5.852 1.00 . A A . 140 ALA C 1 1
5 11367 1 1 150 ALA CA C 115.276 26.165 -7.257 1.00 . A A . 140 ALA CA 1 1
5 11368 1 1 150 ALA CB C 115.762 24.772 -7.657 1.00 . A A . 140 ALA CB 1 1
5 11369 1 1 150 ALA H H 117.290 26.730 -7.530 1.00 . A A . 140 ALA H 1 1
5 11370 1 1 150 ALA HA H 114.520 26.481 -7.952 1.00 . A A . 140 ALA HA 1 1
5 11371 1 1 150 ALA HB1 H 115.084 24.350 -8.383 1.00 . A A . 140 ALA HB1 1 1
5 11372 1 1 150 ALA HB2 H 115.803 24.139 -6.786 1.00 . A A . 140 ALA HB2 1 1
5 11373 1 1 150 ALA HB3 H 116.750 24.848 -8.088 1.00 . A A . 140 ALA HB3 1 1
5 11374 1 1 150 ALA N N 116.396 27.087 -7.343 1.00 . A A . 140 ALA N 1 1
5 11375 1 1 150 ALA O O 113.460 26.035 -5.690 1.00 . A A . 140 ALA O 1 1
5 11376 1 1 151 LEU C C 114.787 27.461 -2.863 1.00 . A A . 141 LEU C 1 1
5 11377 1 1 151 LEU CA C 115.076 26.086 -3.462 1.00 . A A . 141 LEU CA 1 1
5 11378 1 1 151 LEU CB C 116.132 25.374 -2.617 1.00 . A A . 141 LEU CB 1 1
5 11379 1 1 151 LEU CD1 C 115.968 23.365 -4.107 1.00 . A A . 141 LEU CD1 1 1
5 11380 1 1 151 LEU CD2 C 116.994 23.168 -1.840 1.00 . A A . 141 LEU CD2 1 1
5 11381 1 1 151 LEU CG C 115.907 23.861 -2.663 1.00 . A A . 141 LEU CG 1 1
5 11382 1 1 151 LEU H H 116.492 26.198 -5.036 1.00 . A A . 141 LEU H 1 1
5 11383 1 1 151 LEU HA H 114.166 25.499 -3.427 1.00 . A A . 141 LEU HA 1 1
5 11384 1 1 151 LEU HB2 H 117.112 25.601 -3.010 1.00 . A A . 141 LEU HB2 1 1
5 11385 1 1 151 LEU HB3 H 116.065 25.714 -1.598 1.00 . A A . 141 LEU HB3 1 1
5 11386 1 1 151 LEU HD11 H 115.068 23.661 -4.624 1.00 . A A . 141 LEU HD11 1 1
5 11387 1 1 151 LEU HD12 H 116.048 22.286 -4.115 1.00 . A A . 141 LEU HD12 1 1
5 11388 1 1 151 LEU HD13 H 116.825 23.794 -4.601 1.00 . A A . 141 LEU HD13 1 1
5 11389 1 1 151 LEU HD21 H 116.536 22.474 -1.150 1.00 . A A . 141 LEU HD21 1 1
5 11390 1 1 151 LEU HD22 H 117.551 23.909 -1.286 1.00 . A A . 141 LEU HD22 1 1
5 11391 1 1 151 LEU HD23 H 117.662 22.633 -2.499 1.00 . A A . 141 LEU HD23 1 1
5 11392 1 1 151 LEU HG H 114.937 23.630 -2.246 1.00 . A A . 141 LEU HG 1 1
5 11393 1 1 151 LEU N N 115.534 26.158 -4.845 1.00 . A A . 141 LEU N 1 1
5 11394 1 1 151 LEU O O 114.342 27.552 -1.720 1.00 . A A . 141 LEU O 1 1
5 11395 1 1 152 LYS C C 115.682 30.191 -1.918 1.00 . A A . 142 LYS C 1 1
5 11396 1 1 152 LYS CA C 114.801 29.890 -3.131 1.00 . A A . 142 LYS CA 1 1
5 11397 1 1 152 LYS CB C 113.331 30.079 -2.737 1.00 . A A . 142 LYS CB 1 1
5 11398 1 1 152 LYS CD C 112.468 30.415 -5.097 1.00 . A A . 142 LYS CD 1 1
5 11399 1 1 152 LYS CE C 111.472 29.873 -6.130 1.00 . A A . 142 LYS CE 1 1
5 11400 1 1 152 LYS CG C 112.393 29.547 -3.831 1.00 . A A . 142 LYS CG 1 1
5 11401 1 1 152 LYS H H 115.403 28.411 -4.524 1.00 . A A . 142 LYS H 1 1
5 11402 1 1 152 LYS HA H 115.048 30.590 -3.911 1.00 . A A . 142 LYS HA 1 1
5 11403 1 1 152 LYS HB2 H 113.136 29.550 -1.816 1.00 . A A . 142 LYS HB2 1 1
5 11404 1 1 152 LYS HB3 H 113.138 31.131 -2.588 1.00 . A A . 142 LYS HB3 1 1
5 11405 1 1 152 LYS HD2 H 112.220 31.437 -4.852 1.00 . A A . 142 LYS HD2 1 1
5 11406 1 1 152 LYS HD3 H 113.462 30.374 -5.513 1.00 . A A . 142 LYS HD3 1 1
5 11407 1 1 152 LYS HE2 H 111.740 28.860 -6.388 1.00 . A A . 142 LYS HE2 1 1
5 11408 1 1 152 LYS HE3 H 110.477 29.886 -5.712 1.00 . A A . 142 LYS HE3 1 1
5 11409 1 1 152 LYS HG2 H 112.675 28.536 -4.078 1.00 . A A . 142 LYS HG2 1 1
5 11410 1 1 152 LYS HG3 H 111.381 29.553 -3.458 1.00 . A A . 142 LYS HG3 1 1
5 11411 1 1 152 LYS HZ1 H 112.275 30.401 -7.979 1.00 . A A . 142 LYS HZ1 1 1
5 11412 1 1 152 LYS HZ2 H 111.664 31.714 -7.090 1.00 . A A . 142 LYS HZ2 1 1
5 11413 1 1 152 LYS HZ3 H 110.600 30.638 -7.861 1.00 . A A . 142 LYS HZ3 1 1
5 11414 1 1 152 LYS N N 115.040 28.532 -3.620 1.00 . A A . 142 LYS N 1 1
5 11415 1 1 152 LYS NZ N 111.505 30.721 -7.358 1.00 . A A . 142 LYS NZ 1 1
5 11416 1 1 152 LYS O O 115.214 30.739 -0.920 1.00 . A A . 142 LYS O 1 1
5 11417 1 1 153 LEU C C 118.612 31.467 -1.268 1.00 . A A . 143 LEU C 1 1
5 11418 1 1 153 LEU CA C 117.922 30.144 -0.960 1.00 . A A . 143 LEU CA 1 1
5 11419 1 1 153 LEU CB C 118.981 29.033 -0.893 1.00 . A A . 143 LEU CB 1 1
5 11420 1 1 153 LEU CD1 C 117.036 27.671 0.097 1.00 . A A . 143 LEU CD1 1 1
5 11421 1 1 153 LEU CD2 C 119.161 26.574 -0.584 1.00 . A A . 143 LEU CD2 1 1
5 11422 1 1 153 LEU CG C 118.560 27.847 0.005 1.00 . A A . 143 LEU CG 1 1
5 11423 1 1 153 LEU H H 117.282 29.466 -2.864 1.00 . A A . 143 LEU H 1 1
5 11424 1 1 153 LEU HA H 117.410 30.228 -0.019 1.00 . A A . 143 LEU HA 1 1
5 11425 1 1 153 LEU HB2 H 119.162 28.666 -1.892 1.00 . A A . 143 LEU HB2 1 1
5 11426 1 1 153 LEU HB3 H 119.899 29.451 -0.507 1.00 . A A . 143 LEU HB3 1 1
5 11427 1 1 153 LEU HD11 H 116.820 26.648 0.368 1.00 . A A . 143 LEU HD11 1 1
5 11428 1 1 153 LEU HD12 H 116.580 27.891 -0.852 1.00 . A A . 143 LEU HD12 1 1
5 11429 1 1 153 LEU HD13 H 116.638 28.323 0.856 1.00 . A A . 143 LEU HD13 1 1
5 11430 1 1 153 LEU HD21 H 118.743 26.398 -1.567 1.00 . A A . 143 LEU HD21 1 1
5 11431 1 1 153 LEU HD22 H 118.935 25.738 0.059 1.00 . A A . 143 LEU HD22 1 1
5 11432 1 1 153 LEU HD23 H 120.230 26.692 -0.664 1.00 . A A . 143 LEU HD23 1 1
5 11433 1 1 153 LEU HG H 118.958 27.993 0.996 1.00 . A A . 143 LEU HG 1 1
5 11434 1 1 153 LEU N N 116.967 29.868 -2.029 1.00 . A A . 143 LEU N 1 1
5 11435 1 1 153 LEU O O 119.226 31.626 -2.322 1.00 . A A . 143 LEU O 1 1
5 11436 1 1 154 ARG C C 119.476 34.329 0.831 1.00 . A A . 144 ARG C 1 1
5 11437 1 1 154 ARG CA C 119.122 33.721 -0.526 1.00 . A A . 144 ARG CA 1 1
5 11438 1 1 154 ARG CB C 118.157 34.649 -1.275 1.00 . A A . 144 ARG CB 1 1
5 11439 1 1 154 ARG CD C 117.864 36.921 -2.281 1.00 . A A . 144 ARG CD 1 1
5 11440 1 1 154 ARG CG C 118.839 35.990 -1.555 1.00 . A A . 144 ARG CG 1 1
5 11441 1 1 154 ARG CZ C 117.891 39.175 -3.186 1.00 . A A . 144 ARG CZ 1 1
5 11442 1 1 154 ARG H H 118.004 32.235 0.476 1.00 . A A . 144 ARG H 1 1
5 11443 1 1 154 ARG HA H 120.022 33.607 -1.110 1.00 . A A . 144 ARG HA 1 1
5 11444 1 1 154 ARG HB2 H 117.870 34.190 -2.211 1.00 . A A . 144 ARG HB2 1 1
5 11445 1 1 154 ARG HB3 H 117.276 34.814 -0.673 1.00 . A A . 144 ARG HB3 1 1
5 11446 1 1 154 ARG HD2 H 117.447 36.414 -3.137 1.00 . A A . 144 ARG HD2 1 1
5 11447 1 1 154 ARG HD3 H 117.065 37.196 -1.606 1.00 . A A . 144 ARG HD3 1 1
5 11448 1 1 154 ARG HE H 119.536 38.162 -2.669 1.00 . A A . 144 ARG HE 1 1
5 11449 1 1 154 ARG HG2 H 119.139 36.444 -0.622 1.00 . A A . 144 ARG HG2 1 1
5 11450 1 1 154 ARG HG3 H 119.707 35.829 -2.174 1.00 . A A . 144 ARG HG3 1 1
5 11451 1 1 154 ARG HH11 H 116.091 38.321 -2.995 1.00 . A A . 144 ARG HH11 1 1
5 11452 1 1 154 ARG HH12 H 116.093 39.933 -3.628 1.00 . A A . 144 ARG HH12 1 1
5 11453 1 1 154 ARG HH21 H 119.534 40.268 -3.497 1.00 . A A . 144 ARG HH21 1 1
5 11454 1 1 154 ARG HH22 H 118.035 41.035 -3.902 1.00 . A A . 144 ARG HH22 1 1
5 11455 1 1 154 ARG N N 118.506 32.417 -0.344 1.00 . A A . 144 ARG N 1 1
5 11456 1 1 154 ARG NE N 118.558 38.123 -2.722 1.00 . A A . 144 ARG NE 1 1
5 11457 1 1 154 ARG NH1 N 116.591 39.141 -3.276 1.00 . A A . 144 ARG NH1 1 1
5 11458 1 1 154 ARG NH2 N 118.538 40.243 -3.559 1.00 . A A . 144 ARG NH2 1 1
5 11459 1 1 154 ARG O O 118.564 34.562 1.607 1.00 . A A . 144 ARG O 1 1
5 11460 1 1 154 ARG OXT O 120.651 34.550 1.073 1.00 . A A . 144 ARG OXT 1 1
6 11461 1 1 11 ALA C C 152.274 27.322 28.891 1.00 . A A . 1 ALA C 1 1
6 11462 1 1 11 ALA CA C 152.732 28.645 29.509 1.00 . A A . 1 ALA CA 1 1
6 11463 1 1 11 ALA CB C 151.659 29.711 29.285 1.00 . A A . 1 ALA CB 1 1
6 11464 1 1 11 ALA H H 154.033 29.923 28.415 1.00 . A A . 1 ALA H 1 1
6 11465 1 1 11 ALA HA H 152.867 28.505 30.571 1.00 . A A . 1 ALA HA 1 1
6 11466 1 1 11 ALA HB1 H 152.125 30.684 29.226 1.00 . A A . 1 ALA HB1 1 1
6 11467 1 1 11 ALA HB2 H 150.957 29.695 30.109 1.00 . A A . 1 ALA HB2 1 1
6 11468 1 1 11 ALA HB3 H 151.139 29.506 28.362 1.00 . A A . 1 ALA HB3 1 1
6 11469 1 1 11 ALA N N 154.000 29.087 28.926 1.00 . A A . 1 ALA N 1 1
6 11470 1 1 11 ALA O O 151.846 26.412 29.604 1.00 . A A . 1 ALA O 1 1
6 11471 1 1 12 ARG C C 153.157 25.107 26.585 1.00 . A A . 2 ARG C 1 1
6 11472 1 1 12 ARG CA C 151.948 25.997 26.884 1.00 . A A . 2 ARG CA 1 1
6 11473 1 1 12 ARG CB C 151.211 26.343 25.582 1.00 . A A . 2 ARG CB 1 1
6 11474 1 1 12 ARG CD C 149.203 27.499 24.614 1.00 . A A . 2 ARG CD 1 1
6 11475 1 1 12 ARG CG C 149.916 27.096 25.910 1.00 . A A . 2 ARG CG 1 1
6 11476 1 1 12 ARG CZ C 148.168 26.427 22.697 1.00 . A A . 2 ARG CZ 1 1
6 11477 1 1 12 ARG H H 152.707 27.971 27.044 1.00 . A A . 2 ARG H 1 1
6 11478 1 1 12 ARG HA H 151.271 25.457 27.527 1.00 . A A . 2 ARG HA 1 1
6 11479 1 1 12 ARG HB2 H 151.844 26.963 24.963 1.00 . A A . 2 ARG HB2 1 1
6 11480 1 1 12 ARG HB3 H 150.972 25.432 25.053 1.00 . A A . 2 ARG HB3 1 1
6 11481 1 1 12 ARG HD2 H 148.346 28.110 24.853 1.00 . A A . 2 ARG HD2 1 1
6 11482 1 1 12 ARG HD3 H 149.882 28.066 23.996 1.00 . A A . 2 ARG HD3 1 1
6 11483 1 1 12 ARG HE H 148.899 25.428 24.275 1.00 . A A . 2 ARG HE 1 1
6 11484 1 1 12 ARG HG2 H 149.268 26.462 26.495 1.00 . A A . 2 ARG HG2 1 1
6 11485 1 1 12 ARG HG3 H 150.149 27.983 26.477 1.00 . A A . 2 ARG HG3 1 1
6 11486 1 1 12 ARG HH11 H 148.249 28.423 22.678 1.00 . A A . 2 ARG HH11 1 1
6 11487 1 1 12 ARG HH12 H 147.523 27.691 21.287 1.00 . A A . 2 ARG HH12 1 1
6 11488 1 1 12 ARG HH21 H 147.944 24.451 22.457 1.00 . A A . 2 ARG HH21 1 1
6 11489 1 1 12 ARG HH22 H 147.349 25.439 21.157 1.00 . A A . 2 ARG HH22 1 1
6 11490 1 1 12 ARG N N 152.363 27.219 27.567 1.00 . A A . 2 ARG N 1 1
6 11491 1 1 12 ARG NE N 148.756 26.316 23.886 1.00 . A A . 2 ARG NE 1 1
6 11492 1 1 12 ARG NH1 N 147.964 27.603 22.181 1.00 . A A . 2 ARG NH1 1 1
6 11493 1 1 12 ARG NH2 N 147.790 25.355 22.055 1.00 . A A . 2 ARG NH2 1 1
6 11494 1 1 12 ARG O O 154.165 25.562 26.042 1.00 . A A . 2 ARG O 1 1
6 11495 1 1 13 ARG C C 153.510 21.582 26.131 1.00 . A A . 3 ARG C 1 1
6 11496 1 1 13 ARG CA C 154.098 22.857 26.731 1.00 . A A . 3 ARG CA 1 1
6 11497 1 1 13 ARG CB C 154.777 22.533 28.065 1.00 . A A . 3 ARG CB 1 1
6 11498 1 1 13 ARG CD C 156.116 23.476 29.952 1.00 . A A . 3 ARG CD 1 1
6 11499 1 1 13 ARG CG C 155.472 23.785 28.601 1.00 . A A . 3 ARG CG 1 1
6 11500 1 1 13 ARG CZ C 155.410 22.915 32.204 1.00 . A A . 3 ARG CZ 1 1
6 11501 1 1 13 ARG H H 152.204 23.537 27.375 1.00 . A A . 3 ARG H 1 1
6 11502 1 1 13 ARG HA H 154.829 23.268 26.051 1.00 . A A . 3 ARG HA 1 1
6 11503 1 1 13 ARG HB2 H 154.032 22.203 28.776 1.00 . A A . 3 ARG HB2 1 1
6 11504 1 1 13 ARG HB3 H 155.508 21.751 27.921 1.00 . A A . 3 ARG HB3 1 1
6 11505 1 1 13 ARG HD2 H 156.759 22.614 29.853 1.00 . A A . 3 ARG HD2 1 1
6 11506 1 1 13 ARG HD3 H 156.703 24.327 30.270 1.00 . A A . 3 ARG HD3 1 1
6 11507 1 1 13 ARG HE H 154.145 23.202 30.681 1.00 . A A . 3 ARG HE 1 1
6 11508 1 1 13 ARG HG2 H 156.235 24.098 27.901 1.00 . A A . 3 ARG HG2 1 1
6 11509 1 1 13 ARG HG3 H 154.746 24.576 28.722 1.00 . A A . 3 ARG HG3 1 1
6 11510 1 1 13 ARG HH11 H 157.367 23.188 31.914 1.00 . A A . 3 ARG HH11 1 1
6 11511 1 1 13 ARG HH12 H 156.902 22.746 33.526 1.00 . A A . 3 ARG HH12 1 1
6 11512 1 1 13 ARG HH21 H 153.521 22.611 32.779 1.00 . A A . 3 ARG HH21 1 1
6 11513 1 1 13 ARG HH22 H 154.717 22.416 34.013 1.00 . A A . 3 ARG HH22 1 1
6 11514 1 1 13 ARG N N 153.034 23.832 26.950 1.00 . A A . 3 ARG N 1 1
6 11515 1 1 13 ARG NE N 155.088 23.197 30.948 1.00 . A A . 3 ARG NE 1 1
6 11516 1 1 13 ARG NH1 N 156.657 22.951 32.576 1.00 . A A . 3 ARG NH1 1 1
6 11517 1 1 13 ARG NH2 N 154.476 22.625 33.065 1.00 . A A . 3 ARG NH2 1 1
6 11518 1 1 13 ARG O O 152.359 21.242 26.401 1.00 . A A . 3 ARG O 1 1
6 11519 1 1 14 ARG C C 154.879 18.540 24.833 1.00 . A A . 4 ARG C 1 1
6 11520 1 1 14 ARG CA C 153.833 19.643 24.696 1.00 . A A . 4 ARG CA 1 1
6 11521 1 1 14 ARG CB C 153.519 19.882 23.217 1.00 . A A . 4 ARG CB 1 1
6 11522 1 1 14 ARG CD C 152.007 21.080 21.623 1.00 . A A . 4 ARG CD 1 1
6 11523 1 1 14 ARG CG C 152.231 20.700 23.090 1.00 . A A . 4 ARG CG 1 1
6 11524 1 1 14 ARG CZ C 151.763 19.955 19.482 1.00 . A A . 4 ARG CZ 1 1
6 11525 1 1 14 ARG H H 155.209 21.195 25.141 1.00 . A A . 4 ARG H 1 1
6 11526 1 1 14 ARG HA H 152.928 19.322 25.193 1.00 . A A . 4 ARG HA 1 1
6 11527 1 1 14 ARG HB2 H 154.334 20.422 22.760 1.00 . A A . 4 ARG HB2 1 1
6 11528 1 1 14 ARG HB3 H 153.389 18.934 22.720 1.00 . A A . 4 ARG HB3 1 1
6 11529 1 1 14 ARG HD2 H 151.115 21.682 21.544 1.00 . A A . 4 ARG HD2 1 1
6 11530 1 1 14 ARG HD3 H 152.855 21.646 21.266 1.00 . A A . 4 ARG HD3 1 1
6 11531 1 1 14 ARG HE H 151.790 19.007 21.247 1.00 . A A . 4 ARG HE 1 1
6 11532 1 1 14 ARG HG2 H 151.397 20.107 23.437 1.00 . A A . 4 ARG HG2 1 1
6 11533 1 1 14 ARG HG3 H 152.308 21.595 23.686 1.00 . A A . 4 ARG HG3 1 1
6 11534 1 1 14 ARG HH11 H 151.989 21.945 19.417 1.00 . A A . 4 ARG HH11 1 1
6 11535 1 1 14 ARG HH12 H 151.797 21.164 17.882 1.00 . A A . 4 ARG HH12 1 1
6 11536 1 1 14 ARG HH21 H 151.527 17.982 19.240 1.00 . A A . 4 ARG HH21 1 1
6 11537 1 1 14 ARG HH22 H 151.529 18.922 17.781 1.00 . A A . 4 ARG HH22 1 1
6 11538 1 1 14 ARG N N 154.298 20.880 25.319 1.00 . A A . 4 ARG N 1 1
6 11539 1 1 14 ARG NE N 151.846 19.882 20.809 1.00 . A A . 4 ARG NE 1 1
6 11540 1 1 14 ARG NH1 N 151.856 21.113 18.881 1.00 . A A . 4 ARG NH1 1 1
6 11541 1 1 14 ARG NH2 N 151.594 18.868 18.780 1.00 . A A . 4 ARG NH2 1 1
6 11542 1 1 14 ARG O O 156.078 18.787 24.715 1.00 . A A . 4 ARG O 1 1
6 11543 1 1 15 ALA C C 156.032 15.866 23.932 1.00 . A A . 5 ALA C 1 1
6 11544 1 1 15 ALA CA C 155.324 16.189 25.245 1.00 . A A . 5 ALA CA 1 1
6 11545 1 1 15 ALA CB C 154.553 14.961 25.730 1.00 . A A . 5 ALA CB 1 1
6 11546 1 1 15 ALA H H 153.450 17.182 25.171 1.00 . A A . 5 ALA H 1 1
6 11547 1 1 15 ALA HA H 156.069 16.446 25.983 1.00 . A A . 5 ALA HA 1 1
6 11548 1 1 15 ALA HB1 H 155.206 14.341 26.330 1.00 . A A . 5 ALA HB1 1 1
6 11549 1 1 15 ALA HB2 H 154.202 14.396 24.881 1.00 . A A . 5 ALA HB2 1 1
6 11550 1 1 15 ALA HB3 H 153.710 15.277 26.326 1.00 . A A . 5 ALA HB3 1 1
6 11551 1 1 15 ALA N N 154.416 17.322 25.085 1.00 . A A . 5 ALA N 1 1
6 11552 1 1 15 ALA O O 155.462 16.008 22.850 1.00 . A A . 5 ALA O 1 1
6 11553 1 1 16 SER C C 157.488 13.911 22.146 1.00 . A A . 6 SER C 1 1
6 11554 1 1 16 SER CA C 158.090 15.097 22.879 1.00 . A A . 6 SER CA 1 1
6 11555 1 1 16 SER CB C 159.508 14.750 23.326 1.00 . A A . 6 SER CB 1 1
6 11556 1 1 16 SER H H 157.681 15.354 24.939 1.00 . A A . 6 SER H 1 1
6 11557 1 1 16 SER HA H 158.129 15.945 22.211 1.00 . A A . 6 SER HA 1 1
6 11558 1 1 16 SER HB2 H 159.468 14.055 24.147 1.00 . A A . 6 SER HB2 1 1
6 11559 1 1 16 SER HB3 H 160.043 14.296 22.501 1.00 . A A . 6 SER HB3 1 1
6 11560 1 1 16 SER HG H 159.593 16.401 24.349 1.00 . A A . 6 SER HG 1 1
6 11561 1 1 16 SER N N 157.286 15.439 24.048 1.00 . A A . 6 SER N 1 1
6 11562 1 1 16 SER O O 156.972 12.979 22.766 1.00 . A A . 6 SER O 1 1
6 11563 1 1 16 SER OG O 160.175 15.934 23.745 1.00 . A A . 6 SER OG 1 1
6 11564 1 1 17 GLY C C 157.561 12.932 18.605 1.00 . A A . 7 GLY C 1 1
6 11565 1 1 17 GLY CA C 157.022 12.864 20.021 1.00 . A A . 7 GLY CA 1 1
6 11566 1 1 17 GLY H H 157.984 14.712 20.384 1.00 . A A . 7 GLY H 1 1
6 11567 1 1 17 GLY HA2 H 157.302 11.918 20.463 1.00 . A A . 7 GLY HA2 1 1
6 11568 1 1 17 GLY HA3 H 155.945 12.942 19.994 1.00 . A A . 7 GLY HA3 1 1
6 11569 1 1 17 GLY N N 157.559 13.945 20.825 1.00 . A A . 7 GLY N 1 1
6 11570 1 1 17 GLY O O 158.059 13.971 18.167 1.00 . A A . 7 GLY O 1 1
6 11571 1 1 18 GLU C C 157.038 10.938 15.644 1.00 . A A . 8 GLU C 1 1
6 11572 1 1 18 GLU CA C 157.946 11.792 16.519 1.00 . A A . 8 GLU CA 1 1
6 11573 1 1 18 GLU CB C 159.378 11.262 16.484 1.00 . A A . 8 GLU CB 1 1
6 11574 1 1 18 GLU CD C 161.354 10.881 14.998 1.00 . A A . 8 GLU CD 1 1
6 11575 1 1 18 GLU CG C 159.882 11.262 15.040 1.00 . A A . 8 GLU CG 1 1
6 11576 1 1 18 GLU H H 157.056 11.026 18.279 1.00 . A A . 8 GLU H 1 1
6 11577 1 1 18 GLU HA H 157.944 12.799 16.129 1.00 . A A . 8 GLU HA 1 1
6 11578 1 1 18 GLU HB2 H 160.011 11.900 17.089 1.00 . A A . 8 GLU HB2 1 1
6 11579 1 1 18 GLU HB3 H 159.400 10.256 16.875 1.00 . A A . 8 GLU HB3 1 1
6 11580 1 1 18 GLU HG2 H 159.311 10.547 14.461 1.00 . A A . 8 GLU HG2 1 1
6 11581 1 1 18 GLU HG3 H 159.756 12.250 14.618 1.00 . A A . 8 GLU HG3 1 1
6 11582 1 1 18 GLU N N 157.461 11.828 17.885 1.00 . A A . 8 GLU N 1 1
6 11583 1 1 18 GLU O O 156.519 9.909 16.080 1.00 . A A . 8 GLU O 1 1
6 11584 1 1 18 GLU OE1 O 161.852 10.402 16.002 1.00 . A A . 8 GLU OE1 1 1
6 11585 1 1 18 GLU OE2 O 161.964 11.084 13.961 1.00 . A A . 8 GLU OE2 1 1
6 11586 1 1 19 ASN C C 154.610 10.461 14.046 1.00 . A A . 9 ASN C 1 1
6 11587 1 1 19 ASN CA C 156.002 10.667 13.460 1.00 . A A . 9 ASN CA 1 1
6 11588 1 1 19 ASN CB C 156.619 9.313 13.109 1.00 . A A . 9 ASN CB 1 1
6 11589 1 1 19 ASN CG C 155.922 8.733 11.882 1.00 . A A . 9 ASN CG 1 1
6 11590 1 1 19 ASN H H 157.295 12.210 14.124 1.00 . A A . 9 ASN H 1 1
6 11591 1 1 19 ASN HA H 155.917 11.254 12.559 1.00 . A A . 9 ASN HA 1 1
6 11592 1 1 19 ASN HB2 H 157.670 9.443 12.899 1.00 . A A . 9 ASN HB2 1 1
6 11593 1 1 19 ASN HB3 H 156.498 8.639 13.941 1.00 . A A . 9 ASN HB3 1 1
6 11594 1 1 19 ASN HD21 H 157.609 8.127 11.032 1.00 . A A . 9 ASN HD21 1 1
6 11595 1 1 19 ASN HD22 H 156.194 7.801 10.153 1.00 . A A . 9 ASN HD22 1 1
6 11596 1 1 19 ASN N N 156.854 11.380 14.406 1.00 . A A . 9 ASN N 1 1
6 11597 1 1 19 ASN ND2 N 156.634 8.173 10.946 1.00 . A A . 9 ASN ND2 1 1
6 11598 1 1 19 ASN O O 154.246 9.355 14.448 1.00 . A A . 9 ASN O 1 1
6 11599 1 1 19 ASN OD1 O 154.698 8.800 11.772 1.00 . A A . 9 ASN OD1 1 1
6 11600 1 1 20 LEU C C 151.636 10.481 13.888 1.00 . A A . 10 LEU C 1 1
6 11601 1 1 20 LEU CA C 152.494 11.483 14.654 1.00 . A A . 10 LEU CA 1 1
6 11602 1 1 20 LEU CB C 151.854 12.868 14.575 1.00 . A A . 10 LEU CB 1 1
6 11603 1 1 20 LEU CD1 C 152.123 15.255 15.249 1.00 . A A . 10 LEU CD1 1 1
6 11604 1 1 20 LEU CD2 C 152.295 13.467 16.985 1.00 . A A . 10 LEU CD2 1 1
6 11605 1 1 20 LEU CG C 152.587 13.824 15.520 1.00 . A A . 10 LEU CG 1 1
6 11606 1 1 20 LEU H H 154.191 12.397 13.776 1.00 . A A . 10 LEU H 1 1
6 11607 1 1 20 LEU HA H 152.549 11.183 15.688 1.00 . A A . 10 LEU HA 1 1
6 11608 1 1 20 LEU HB2 H 151.933 13.238 13.562 1.00 . A A . 10 LEU HB2 1 1
6 11609 1 1 20 LEU HB3 H 150.812 12.807 14.853 1.00 . A A . 10 LEU HB3 1 1
6 11610 1 1 20 LEU HD11 H 152.020 15.786 16.184 1.00 . A A . 10 LEU HD11 1 1
6 11611 1 1 20 LEU HD12 H 151.171 15.232 14.740 1.00 . A A . 10 LEU HD12 1 1
6 11612 1 1 20 LEU HD13 H 152.850 15.758 14.628 1.00 . A A . 10 LEU HD13 1 1
6 11613 1 1 20 LEU HD21 H 151.333 12.982 17.062 1.00 . A A . 10 LEU HD21 1 1
6 11614 1 1 20 LEU HD22 H 152.287 14.372 17.576 1.00 . A A . 10 LEU HD22 1 1
6 11615 1 1 20 LEU HD23 H 153.064 12.804 17.354 1.00 . A A . 10 LEU HD23 1 1
6 11616 1 1 20 LEU HG H 153.651 13.753 15.340 1.00 . A A . 10 LEU HG 1 1
6 11617 1 1 20 LEU N N 153.842 11.540 14.101 1.00 . A A . 10 LEU N 1 1
6 11618 1 1 20 LEU O O 151.754 10.350 12.668 1.00 . A A . 10 LEU O 1 1
6 11619 1 1 21 GLN C C 149.118 9.391 12.839 1.00 . A A . 11 GLN C 1 1
6 11620 1 1 21 GLN CA C 149.902 8.780 14.000 1.00 . A A . 11 GLN CA 1 1
6 11621 1 1 21 GLN CB C 148.907 8.227 15.027 1.00 . A A . 11 GLN CB 1 1
6 11622 1 1 21 GLN CD C 148.628 6.859 17.103 1.00 . A A . 11 GLN CD 1 1
6 11623 1 1 21 GLN CG C 149.638 7.409 16.097 1.00 . A A . 11 GLN CG 1 1
6 11624 1 1 21 GLN H H 150.727 9.925 15.583 1.00 . A A . 11 GLN H 1 1
6 11625 1 1 21 GLN HA H 150.505 7.967 13.625 1.00 . A A . 11 GLN HA 1 1
6 11626 1 1 21 GLN HB2 H 148.391 9.052 15.498 1.00 . A A . 11 GLN HB2 1 1
6 11627 1 1 21 GLN HB3 H 148.187 7.595 14.523 1.00 . A A . 11 GLN HB3 1 1
6 11628 1 1 21 GLN HE21 H 150.005 6.003 18.254 1.00 . A A . 11 GLN HE21 1 1
6 11629 1 1 21 GLN HE22 H 148.399 5.812 18.776 1.00 . A A . 11 GLN HE22 1 1
6 11630 1 1 21 GLN HG2 H 150.163 6.588 15.630 1.00 . A A . 11 GLN HG2 1 1
6 11631 1 1 21 GLN HG3 H 150.342 8.042 16.612 1.00 . A A . 11 GLN HG3 1 1
6 11632 1 1 21 GLN N N 150.774 9.776 14.616 1.00 . A A . 11 GLN N 1 1
6 11633 1 1 21 GLN NE2 N 149.046 6.167 18.129 1.00 . A A . 11 GLN NE2 1 1
6 11634 1 1 21 GLN O O 148.958 8.764 11.791 1.00 . A A . 11 GLN O 1 1
6 11635 1 1 21 GLN OE1 O 147.425 7.061 16.944 1.00 . A A . 11 GLN OE1 1 1
6 11636 1 1 22 GLN C C 148.650 12.430 11.366 1.00 . A A . 12 GLN C 1 1
6 11637 1 1 22 GLN CA C 147.854 11.293 11.996 1.00 . A A . 12 GLN CA 1 1
6 11638 1 1 22 GLN CB C 146.561 11.860 12.585 1.00 . A A . 12 GLN CB 1 1
6 11639 1 1 22 GLN CD C 144.396 11.297 13.681 1.00 . A A . 12 GLN CD 1 1
6 11640 1 1 22 GLN CG C 145.625 10.721 12.984 1.00 . A A . 12 GLN CG 1 1
6 11641 1 1 22 GLN H H 148.782 11.064 13.892 1.00 . A A . 12 GLN H 1 1
6 11642 1 1 22 GLN HA H 147.600 10.581 11.226 1.00 . A A . 12 GLN HA 1 1
6 11643 1 1 22 GLN HB2 H 146.796 12.454 13.457 1.00 . A A . 12 GLN HB2 1 1
6 11644 1 1 22 GLN HB3 H 146.072 12.479 11.847 1.00 . A A . 12 GLN HB3 1 1
6 11645 1 1 22 GLN HE21 H 143.109 10.528 12.375 1.00 . A A . 12 GLN HE21 1 1
6 11646 1 1 22 GLN HE22 H 142.413 11.442 13.631 1.00 . A A . 12 GLN HE22 1 1
6 11647 1 1 22 GLN HG2 H 145.320 10.177 12.098 1.00 . A A . 12 GLN HG2 1 1
6 11648 1 1 22 GLN HG3 H 146.140 10.053 13.657 1.00 . A A . 12 GLN HG3 1 1
6 11649 1 1 22 GLN N N 148.627 10.614 13.037 1.00 . A A . 12 GLN N 1 1
6 11650 1 1 22 GLN NE2 N 143.208 11.069 13.188 1.00 . A A . 12 GLN NE2 1 1
6 11651 1 1 22 GLN O O 149.125 13.333 12.055 1.00 . A A . 12 GLN O 1 1
6 11652 1 1 22 GLN OE1 O 144.525 11.979 14.698 1.00 . A A . 12 GLN OE1 1 1
6 11653 1 1 23 THR C C 148.645 13.890 8.134 1.00 . A A . 13 THR C 1 1
6 11654 1 1 23 THR CA C 149.499 13.392 9.303 1.00 . A A . 13 THR CA 1 1
6 11655 1 1 23 THR CB C 150.807 12.800 8.779 1.00 . A A . 13 THR CB 1 1
6 11656 1 1 23 THR CG2 C 151.536 13.825 7.916 1.00 . A A . 13 THR CG2 1 1
6 11657 1 1 23 THR H H 148.370 11.626 9.563 1.00 . A A . 13 THR H 1 1
6 11658 1 1 23 THR HA H 149.726 14.220 9.958 1.00 . A A . 13 THR HA 1 1
6 11659 1 1 23 THR HB H 150.588 11.928 8.186 1.00 . A A . 13 THR HB 1 1
6 11660 1 1 23 THR HG1 H 151.985 13.231 10.264 1.00 . A A . 13 THR HG1 1 1
6 11661 1 1 23 THR HG21 H 152.597 13.631 7.949 1.00 . A A . 13 THR HG21 1 1
6 11662 1 1 23 THR HG22 H 151.343 14.819 8.290 1.00 . A A . 13 THR HG22 1 1
6 11663 1 1 23 THR HG23 H 151.189 13.748 6.898 1.00 . A A . 13 THR HG23 1 1
6 11664 1 1 23 THR N N 148.778 12.372 10.049 1.00 . A A . 13 THR N 1 1
6 11665 1 1 23 THR O O 148.118 13.092 7.359 1.00 . A A . 13 THR O 1 1
6 11666 1 1 23 THR OG1 O 151.629 12.429 9.876 1.00 . A A . 13 THR OG1 1 1
6 11667 1 1 24 ARG C C 148.022 17.257 6.717 1.00 . A A . 14 ARG C 1 1
6 11668 1 1 24 ARG CA C 147.710 15.775 6.920 1.00 . A A . 14 ARG CA 1 1
6 11669 1 1 24 ARG CB C 146.218 15.615 7.230 1.00 . A A . 14 ARG CB 1 1
6 11670 1 1 24 ARG CD C 144.491 16.075 8.971 1.00 . A A . 14 ARG CD 1 1
6 11671 1 1 24 ARG CG C 145.977 15.820 8.728 1.00 . A A . 14 ARG CG 1 1
6 11672 1 1 24 ARG CZ C 144.188 16.529 11.340 1.00 . A A . 14 ARG CZ 1 1
6 11673 1 1 24 ARG H H 148.948 15.805 8.648 1.00 . A A . 14 ARG H 1 1
6 11674 1 1 24 ARG HA H 147.932 15.242 6.008 1.00 . A A . 14 ARG HA 1 1
6 11675 1 1 24 ARG HB2 H 145.654 16.349 6.676 1.00 . A A . 14 ARG HB2 1 1
6 11676 1 1 24 ARG HB3 H 145.891 14.625 6.947 1.00 . A A . 14 ARG HB3 1 1
6 11677 1 1 24 ARG HD2 H 144.284 17.124 8.842 1.00 . A A . 14 ARG HD2 1 1
6 11678 1 1 24 ARG HD3 H 143.908 15.508 8.257 1.00 . A A . 14 ARG HD3 1 1
6 11679 1 1 24 ARG HE H 143.814 14.758 10.488 1.00 . A A . 14 ARG HE 1 1
6 11680 1 1 24 ARG HG2 H 146.288 14.939 9.268 1.00 . A A . 14 ARG HG2 1 1
6 11681 1 1 24 ARG HG3 H 146.547 16.669 9.070 1.00 . A A . 14 ARG HG3 1 1
6 11682 1 1 24 ARG HH11 H 144.933 18.022 10.237 1.00 . A A . 14 ARG HH11 1 1
6 11683 1 1 24 ARG HH12 H 144.683 18.380 11.913 1.00 . A A . 14 ARG HH12 1 1
6 11684 1 1 24 ARG HH21 H 143.490 15.222 12.683 1.00 . A A . 14 ARG HH21 1 1
6 11685 1 1 24 ARG HH22 H 143.862 16.796 13.297 1.00 . A A . 14 ARG HH22 1 1
6 11686 1 1 24 ARG N N 148.509 15.208 8.007 1.00 . A A . 14 ARG N 1 1
6 11687 1 1 24 ARG NE N 144.123 15.672 10.326 1.00 . A A . 14 ARG NE 1 1
6 11688 1 1 24 ARG NH1 N 144.635 17.737 11.148 1.00 . A A . 14 ARG NH1 1 1
6 11689 1 1 24 ARG NH2 N 143.819 16.152 12.534 1.00 . A A . 14 ARG NH2 1 1
6 11690 1 1 24 ARG O O 147.240 18.120 7.113 1.00 . A A . 14 ARG O 1 1
6 11691 1 1 25 PRO C C 148.458 19.757 5.096 1.00 . A A . 15 PRO C 1 1
6 11692 1 1 25 PRO CA C 149.538 18.977 5.843 1.00 . A A . 15 PRO CA 1 1
6 11693 1 1 25 PRO CB C 150.796 18.850 4.978 1.00 . A A . 15 PRO CB 1 1
6 11694 1 1 25 PRO CD C 150.126 16.606 5.598 1.00 . A A . 15 PRO CD 1 1
6 11695 1 1 25 PRO CG C 151.328 17.481 5.237 1.00 . A A . 15 PRO CG 1 1
6 11696 1 1 25 PRO HA H 149.785 19.472 6.767 1.00 . A A . 15 PRO HA 1 1
6 11697 1 1 25 PRO HB2 H 150.540 18.963 3.933 1.00 . A A . 15 PRO HB2 1 1
6 11698 1 1 25 PRO HB3 H 151.525 19.590 5.268 1.00 . A A . 15 PRO HB3 1 1
6 11699 1 1 25 PRO HD2 H 149.752 16.095 4.720 1.00 . A A . 15 PRO HD2 1 1
6 11700 1 1 25 PRO HD3 H 150.387 15.898 6.368 1.00 . A A . 15 PRO HD3 1 1
6 11701 1 1 25 PRO HG2 H 151.813 17.103 4.345 1.00 . A A . 15 PRO HG2 1 1
6 11702 1 1 25 PRO HG3 H 152.024 17.502 6.061 1.00 . A A . 15 PRO HG3 1 1
6 11703 1 1 25 PRO N N 149.134 17.565 6.105 1.00 . A A . 15 PRO N 1 1
6 11704 1 1 25 PRO O O 148.205 20.926 5.390 1.00 . A A . 15 PRO O 1 1
6 11705 1 1 26 ILE C C 145.394 19.323 3.837 1.00 . A A . 16 ILE C 1 1
6 11706 1 1 26 ILE CA C 146.780 19.736 3.332 1.00 . A A . 16 ILE CA 1 1
6 11707 1 1 26 ILE CB C 146.926 19.339 1.858 1.00 . A A . 16 ILE CB 1 1
6 11708 1 1 26 ILE CD1 C 148.713 21.118 1.582 1.00 . A A . 16 ILE CD1 1 1
6 11709 1 1 26 ILE CG1 C 148.353 19.640 1.363 1.00 . A A . 16 ILE CG1 1 1
6 11710 1 1 26 ILE CG2 C 145.914 20.114 1.015 1.00 . A A . 16 ILE CG2 1 1
6 11711 1 1 26 ILE H H 148.077 18.172 3.934 1.00 . A A . 16 ILE H 1 1
6 11712 1 1 26 ILE HA H 146.875 20.808 3.417 1.00 . A A . 16 ILE HA 1 1
6 11713 1 1 26 ILE HB H 146.729 18.280 1.758 1.00 . A A . 16 ILE HB 1 1
6 11714 1 1 26 ILE HD11 H 148.990 21.273 2.613 1.00 . A A . 16 ILE HD11 1 1
6 11715 1 1 26 ILE HD12 H 147.870 21.746 1.337 1.00 . A A . 16 ILE HD12 1 1
6 11716 1 1 26 ILE HD13 H 149.548 21.378 0.949 1.00 . A A . 16 ILE HD13 1 1
6 11717 1 1 26 ILE HG12 H 149.054 19.020 1.900 1.00 . A A . 16 ILE HG12 1 1
6 11718 1 1 26 ILE HG13 H 148.417 19.413 0.307 1.00 . A A . 16 ILE HG13 1 1
6 11719 1 1 26 ILE HG21 H 146.052 21.174 1.173 1.00 . A A . 16 ILE HG21 1 1
6 11720 1 1 26 ILE HG22 H 144.913 19.837 1.310 1.00 . A A . 16 ILE HG22 1 1
6 11721 1 1 26 ILE HG23 H 146.064 19.882 -0.032 1.00 . A A . 16 ILE HG23 1 1
6 11722 1 1 26 ILE N N 147.827 19.100 4.125 1.00 . A A . 16 ILE N 1 1
6 11723 1 1 26 ILE O O 145.105 18.136 3.993 1.00 . A A . 16 ILE O 1 1
6 11724 1 1 27 ALA C C 142.306 19.435 3.542 1.00 . A A . 17 ALA C 1 1
6 11725 1 1 27 ALA CA C 143.195 20.079 4.603 1.00 . A A . 17 ALA CA 1 1
6 11726 1 1 27 ALA CB C 142.567 21.402 5.041 1.00 . A A . 17 ALA CB 1 1
6 11727 1 1 27 ALA H H 144.851 21.242 3.966 1.00 . A A . 17 ALA H 1 1
6 11728 1 1 27 ALA HA H 143.247 19.423 5.458 1.00 . A A . 17 ALA HA 1 1
6 11729 1 1 27 ALA HB1 H 142.087 21.270 5.998 1.00 . A A . 17 ALA HB1 1 1
6 11730 1 1 27 ALA HB2 H 141.834 21.710 4.311 1.00 . A A . 17 ALA HB2 1 1
6 11731 1 1 27 ALA HB3 H 143.334 22.157 5.122 1.00 . A A . 17 ALA HB3 1 1
6 11732 1 1 27 ALA N N 144.551 20.320 4.101 1.00 . A A . 17 ALA N 1 1
6 11733 1 1 27 ALA O O 142.494 19.651 2.344 1.00 . A A . 17 ALA O 1 1
6 11734 1 1 28 ALA C C 138.976 18.010 3.650 1.00 . A A . 18 ALA C 1 1
6 11735 1 1 28 ALA CA C 140.398 17.984 3.089 1.00 . A A . 18 ALA CA 1 1
6 11736 1 1 28 ALA CB C 140.834 16.537 2.873 1.00 . A A . 18 ALA CB 1 1
6 11737 1 1 28 ALA H H 141.226 18.525 4.967 1.00 . A A . 18 ALA H 1 1
6 11738 1 1 28 ALA HA H 140.407 18.495 2.139 1.00 . A A . 18 ALA HA 1 1
6 11739 1 1 28 ALA HB1 H 140.370 16.150 1.979 1.00 . A A . 18 ALA HB1 1 1
6 11740 1 1 28 ALA HB2 H 140.530 15.941 3.722 1.00 . A A . 18 ALA HB2 1 1
6 11741 1 1 28 ALA HB3 H 141.911 16.499 2.766 1.00 . A A . 18 ALA HB3 1 1
6 11742 1 1 28 ALA N N 141.328 18.652 3.999 1.00 . A A . 18 ALA N 1 1
6 11743 1 1 28 ALA O O 138.775 17.972 4.865 1.00 . A A . 18 ALA O 1 1
6 11744 1 1 29 ALA C C 135.786 17.075 2.348 1.00 . A A . 19 ALA C 1 1
6 11745 1 1 29 ALA CA C 136.590 18.087 3.158 1.00 . A A . 19 ALA CA 1 1
6 11746 1 1 29 ALA CB C 136.008 19.486 2.932 1.00 . A A . 19 ALA CB 1 1
6 11747 1 1 29 ALA H H 138.217 18.084 1.799 1.00 . A A . 19 ALA H 1 1
6 11748 1 1 29 ALA HA H 136.517 17.842 4.209 1.00 . A A . 19 ALA HA 1 1
6 11749 1 1 29 ALA HB1 H 135.111 19.410 2.330 1.00 . A A . 19 ALA HB1 1 1
6 11750 1 1 29 ALA HB2 H 136.734 20.100 2.415 1.00 . A A . 19 ALA HB2 1 1
6 11751 1 1 29 ALA HB3 H 135.766 19.934 3.885 1.00 . A A . 19 ALA HB3 1 1
6 11752 1 1 29 ALA N N 137.995 18.064 2.753 1.00 . A A . 19 ALA N 1 1
6 11753 1 1 29 ALA O O 135.923 17.005 1.127 1.00 . A A . 19 ALA O 1 1
6 11754 1 1 30 ASN C C 132.650 15.466 2.764 1.00 . A A . 20 ASN C 1 1
6 11755 1 1 30 ASN CA C 134.106 15.313 2.344 1.00 . A A . 20 ASN CA 1 1
6 11756 1 1 30 ASN CB C 134.574 13.889 2.665 1.00 . A A . 20 ASN CB 1 1
6 11757 1 1 30 ASN CG C 135.946 13.621 2.049 1.00 . A A . 20 ASN CG 1 1
6 11758 1 1 30 ASN H H 134.861 16.410 3.995 1.00 . A A . 20 ASN H 1 1
6 11759 1 1 30 ASN HA H 134.175 15.468 1.278 1.00 . A A . 20 ASN HA 1 1
6 11760 1 1 30 ASN HB2 H 134.629 13.765 3.735 1.00 . A A . 20 ASN HB2 1 1
6 11761 1 1 30 ASN HB3 H 133.860 13.186 2.261 1.00 . A A . 20 ASN HB3 1 1
6 11762 1 1 30 ASN HD21 H 136.067 15.393 1.163 1.00 . A A . 20 ASN HD21 1 1
6 11763 1 1 30 ASN HD22 H 137.398 14.368 0.917 1.00 . A A . 20 ASN HD22 1 1
6 11764 1 1 30 ASN N N 134.938 16.303 3.024 1.00 . A A . 20 ASN N 1 1
6 11765 1 1 30 ASN ND2 N 136.519 14.537 1.316 1.00 . A A . 20 ASN ND2 1 1
6 11766 1 1 30 ASN O O 132.359 15.975 3.845 1.00 . A A . 20 ASN O 1 1
6 11767 1 1 30 ASN OD1 O 136.511 12.543 2.245 1.00 . A A . 20 ASN OD1 1 1
6 11768 1 1 31 LEU C C 129.905 14.095 3.218 1.00 . A A . 21 LEU C 1 1
6 11769 1 1 31 LEU CA C 130.315 15.119 2.168 1.00 . A A . 21 LEU CA 1 1
6 11770 1 1 31 LEU CB C 129.531 14.901 0.875 1.00 . A A . 21 LEU CB 1 1
6 11771 1 1 31 LEU CD1 C 127.937 16.829 0.742 1.00 . A A . 21 LEU CD1 1 1
6 11772 1 1 31 LEU CD2 C 127.174 14.546 0.124 1.00 . A A . 21 LEU CD2 1 1
6 11773 1 1 31 LEU CG C 128.076 15.343 1.063 1.00 . A A . 21 LEU CG 1 1
6 11774 1 1 31 LEU H H 132.066 14.646 1.056 1.00 . A A . 21 LEU H 1 1
6 11775 1 1 31 LEU HA H 130.097 16.104 2.553 1.00 . A A . 21 LEU HA 1 1
6 11776 1 1 31 LEU HB2 H 129.985 15.481 0.081 1.00 . A A . 21 LEU HB2 1 1
6 11777 1 1 31 LEU HB3 H 129.559 13.851 0.617 1.00 . A A . 21 LEU HB3 1 1
6 11778 1 1 31 LEU HD11 H 128.829 17.350 1.059 1.00 . A A . 21 LEU HD11 1 1
6 11779 1 1 31 LEU HD12 H 127.080 17.230 1.266 1.00 . A A . 21 LEU HD12 1 1
6 11780 1 1 31 LEU HD13 H 127.800 16.955 -0.326 1.00 . A A . 21 LEU HD13 1 1
6 11781 1 1 31 LEU HD21 H 127.736 14.237 -0.746 1.00 . A A . 21 LEU HD21 1 1
6 11782 1 1 31 LEU HD22 H 126.347 15.163 -0.187 1.00 . A A . 21 LEU HD22 1 1
6 11783 1 1 31 LEU HD23 H 126.802 13.677 0.642 1.00 . A A . 21 LEU HD23 1 1
6 11784 1 1 31 LEU HG H 127.775 15.170 2.084 1.00 . A A . 21 LEU HG 1 1
6 11785 1 1 31 LEU N N 131.745 15.029 1.901 1.00 . A A . 21 LEU N 1 1
6 11786 1 1 31 LEU O O 130.420 12.979 3.265 1.00 . A A . 21 LEU O 1 1
6 11787 1 1 32 GLN C C 127.089 13.081 4.740 1.00 . A A . 22 GLN C 1 1
6 11788 1 1 32 GLN CA C 128.459 13.652 5.119 1.00 . A A . 22 GLN CA 1 1
6 11789 1 1 32 GLN CB C 128.360 14.465 6.405 1.00 . A A . 22 GLN CB 1 1
6 11790 1 1 32 GLN CD C 129.715 15.755 8.070 1.00 . A A . 22 GLN CD 1 1
6 11791 1 1 32 GLN CG C 129.771 14.880 6.825 1.00 . A A . 22 GLN CG 1 1
6 11792 1 1 32 GLN H H 128.598 15.411 3.950 1.00 . A A . 22 GLN H 1 1
6 11793 1 1 32 GLN HA H 129.149 12.838 5.274 1.00 . A A . 22 GLN HA 1 1
6 11794 1 1 32 GLN HB2 H 127.755 15.345 6.230 1.00 . A A . 22 GLN HB2 1 1
6 11795 1 1 32 GLN HB3 H 127.914 13.865 7.185 1.00 . A A . 22 GLN HB3 1 1
6 11796 1 1 32 GLN HE21 H 130.585 14.395 9.232 1.00 . A A . 22 GLN HE21 1 1
6 11797 1 1 32 GLN HE22 H 130.167 15.847 10.006 1.00 . A A . 22 GLN HE22 1 1
6 11798 1 1 32 GLN HG2 H 130.352 13.995 7.035 1.00 . A A . 22 GLN HG2 1 1
6 11799 1 1 32 GLN HG3 H 130.237 15.430 6.017 1.00 . A A . 22 GLN HG3 1 1
6 11800 1 1 32 GLN N N 128.964 14.510 4.057 1.00 . A A . 22 GLN N 1 1
6 11801 1 1 32 GLN NE2 N 130.196 15.294 9.196 1.00 . A A . 22 GLN NE2 1 1
6 11802 1 1 32 GLN O O 126.083 13.792 4.753 1.00 . A A . 22 GLN O 1 1
6 11803 1 1 32 GLN OE1 O 129.214 16.878 8.019 1.00 . A A . 22 GLN OE1 1 1
6 11804 1 1 33 TRP C C 125.014 10.791 5.332 1.00 . A A . 23 TRP C 1 1
6 11805 1 1 33 TRP CA C 125.803 11.117 4.075 1.00 . A A . 23 TRP CA 1 1
6 11806 1 1 33 TRP CB C 126.079 9.815 3.325 1.00 . A A . 23 TRP CB 1 1
6 11807 1 1 33 TRP CD1 C 126.743 10.980 1.198 1.00 . A A . 23 TRP CD1 1 1
6 11808 1 1 33 TRP CD2 C 128.264 9.460 1.853 1.00 . A A . 23 TRP CD2 1 1
6 11809 1 1 33 TRP CE2 C 128.750 10.037 0.656 1.00 . A A . 23 TRP CE2 1 1
6 11810 1 1 33 TRP CE3 C 129.047 8.467 2.475 1.00 . A A . 23 TRP CE3 1 1
6 11811 1 1 33 TRP CG C 126.986 10.079 2.175 1.00 . A A . 23 TRP CG 1 1
6 11812 1 1 33 TRP CH2 C 130.725 8.658 0.716 1.00 . A A . 23 TRP CH2 1 1
6 11813 1 1 33 TRP CZ2 C 129.957 9.643 0.090 1.00 . A A . 23 TRP CZ2 1 1
6 11814 1 1 33 TRP CZ3 C 130.269 8.066 1.905 1.00 . A A . 23 TRP CZ3 1 1
6 11815 1 1 33 TRP H H 127.883 11.256 4.447 1.00 . A A . 23 TRP H 1 1
6 11816 1 1 33 TRP HA H 125.217 11.770 3.446 1.00 . A A . 23 TRP HA 1 1
6 11817 1 1 33 TRP HB2 H 126.543 9.106 3.997 1.00 . A A . 23 TRP HB2 1 1
6 11818 1 1 33 TRP HB3 H 125.148 9.409 2.963 1.00 . A A . 23 TRP HB3 1 1
6 11819 1 1 33 TRP HD1 H 125.873 11.614 1.135 1.00 . A A . 23 TRP HD1 1 1
6 11820 1 1 33 TRP HE1 H 127.863 11.509 -0.507 1.00 . A A . 23 TRP HE1 1 1
6 11821 1 1 33 TRP HE3 H 128.705 8.010 3.392 1.00 . A A . 23 TRP HE3 1 1
6 11822 1 1 33 TRP HH2 H 131.663 8.347 0.283 1.00 . A A . 23 TRP HH2 1 1
6 11823 1 1 33 TRP HZ2 H 130.300 10.104 -0.826 1.00 . A A . 23 TRP HZ2 1 1
6 11824 1 1 33 TRP HZ3 H 130.863 7.302 2.387 1.00 . A A . 23 TRP HZ3 1 1
6 11825 1 1 33 TRP N N 127.059 11.782 4.429 1.00 . A A . 23 TRP N 1 1
6 11826 1 1 33 TRP NE1 N 127.790 10.955 0.296 1.00 . A A . 23 TRP NE1 1 1
6 11827 1 1 33 TRP O O 125.563 10.347 6.339 1.00 . A A . 23 TRP O 1 1
6 11828 1 1 34 GLU C C 121.708 9.747 5.857 1.00 . A A . 24 GLU C 1 1
6 11829 1 1 34 GLU CA C 122.801 10.700 6.333 1.00 . A A . 24 GLU CA 1 1
6 11830 1 1 34 GLU CB C 122.188 11.994 6.859 1.00 . A A . 24 GLU CB 1 1
6 11831 1 1 34 GLU CD C 122.710 14.155 8.003 1.00 . A A . 24 GLU CD 1 1
6 11832 1 1 34 GLU CG C 123.296 12.855 7.464 1.00 . A A . 24 GLU CG 1 1
6 11833 1 1 34 GLU H H 123.344 11.336 4.391 1.00 . A A . 24 GLU H 1 1
6 11834 1 1 34 GLU HA H 123.355 10.226 7.130 1.00 . A A . 24 GLU HA 1 1
6 11835 1 1 34 GLU HB2 H 121.722 12.528 6.043 1.00 . A A . 24 GLU HB2 1 1
6 11836 1 1 34 GLU HB3 H 121.452 11.765 7.612 1.00 . A A . 24 GLU HB3 1 1
6 11837 1 1 34 GLU HG2 H 123.775 12.314 8.268 1.00 . A A . 24 GLU HG2 1 1
6 11838 1 1 34 GLU HG3 H 124.026 13.083 6.702 1.00 . A A . 24 GLU HG3 1 1
6 11839 1 1 34 GLU N N 123.706 10.992 5.235 1.00 . A A . 24 GLU N 1 1
6 11840 1 1 34 GLU O O 121.518 9.560 4.653 1.00 . A A . 24 GLU O 1 1
6 11841 1 1 34 GLU OE1 O 121.500 14.304 7.945 1.00 . A A . 24 GLU OE1 1 1
6 11842 1 1 34 GLU OE2 O 123.478 14.982 8.466 1.00 . A A . 24 GLU OE2 1 1
6 11843 1 1 35 SER C C 118.664 8.958 6.124 1.00 . A A . 25 SER C 1 1
6 11844 1 1 35 SER CA C 119.942 8.208 6.457 1.00 . A A . 25 SER CA 1 1
6 11845 1 1 35 SER CB C 119.705 7.247 7.621 1.00 . A A . 25 SER CB 1 1
6 11846 1 1 35 SER H H 121.185 9.326 7.743 1.00 . A A . 25 SER H 1 1
6 11847 1 1 35 SER HA H 120.246 7.639 5.592 1.00 . A A . 25 SER HA 1 1
6 11848 1 1 35 SER HB2 H 119.821 7.771 8.550 1.00 . A A . 25 SER HB2 1 1
6 11849 1 1 35 SER HB3 H 118.708 6.844 7.563 1.00 . A A . 25 SER HB3 1 1
6 11850 1 1 35 SER HG H 120.789 5.880 8.464 1.00 . A A . 25 SER HG 1 1
6 11851 1 1 35 SER N N 120.994 9.138 6.800 1.00 . A A . 25 SER N 1 1
6 11852 1 1 35 SER O O 118.512 10.129 6.466 1.00 . A A . 25 SER O 1 1
6 11853 1 1 35 SER OG O 120.661 6.200 7.569 1.00 . A A . 25 SER OG 1 1
6 11854 1 1 36 TYR C C 115.724 9.280 6.357 1.00 . A A . 26 TYR C 1 1
6 11855 1 1 36 TYR CA C 116.480 8.880 5.104 1.00 . A A . 26 TYR CA 1 1
6 11856 1 1 36 TYR CB C 115.645 7.877 4.303 1.00 . A A . 26 TYR CB 1 1
6 11857 1 1 36 TYR CD1 C 113.695 9.225 3.426 1.00 . A A . 26 TYR CD1 1 1
6 11858 1 1 36 TYR CD2 C 113.327 7.677 5.251 1.00 . A A . 26 TYR CD2 1 1
6 11859 1 1 36 TYR CE1 C 112.337 9.575 3.454 1.00 . A A . 26 TYR CE1 1 1
6 11860 1 1 36 TYR CE2 C 111.974 8.023 5.281 1.00 . A A . 26 TYR CE2 1 1
6 11861 1 1 36 TYR CG C 114.189 8.275 4.327 1.00 . A A . 26 TYR CG 1 1
6 11862 1 1 36 TYR CZ C 111.478 8.970 4.383 1.00 . A A . 26 TYR CZ 1 1
6 11863 1 1 36 TYR H H 117.913 7.342 5.230 1.00 . A A . 26 TYR H 1 1
6 11864 1 1 36 TYR HA H 116.663 9.752 4.496 1.00 . A A . 26 TYR HA 1 1
6 11865 1 1 36 TYR HB2 H 115.994 7.852 3.283 1.00 . A A . 26 TYR HB2 1 1
6 11866 1 1 36 TYR HB3 H 115.752 6.898 4.742 1.00 . A A . 26 TYR HB3 1 1
6 11867 1 1 36 TYR HD1 H 114.360 9.690 2.714 1.00 . A A . 26 TYR HD1 1 1
6 11868 1 1 36 TYR HD2 H 113.712 6.948 5.946 1.00 . A A . 26 TYR HD2 1 1
6 11869 1 1 36 TYR HE1 H 111.951 10.310 2.760 1.00 . A A . 26 TYR HE1 1 1
6 11870 1 1 36 TYR HE2 H 111.312 7.560 5.999 1.00 . A A . 26 TYR HE2 1 1
6 11871 1 1 36 TYR HH H 110.054 10.118 4.929 1.00 . A A . 26 TYR HH 1 1
6 11872 1 1 36 TYR N N 117.745 8.276 5.464 1.00 . A A . 26 TYR N 1 1
6 11873 1 1 36 TYR O O 115.153 10.370 6.447 1.00 . A A . 26 TYR O 1 1
6 11874 1 1 36 TYR OH O 110.143 9.315 4.411 1.00 . A A . 26 TYR OH 1 1
6 11875 1 1 37 ALA C C 115.753 9.709 9.352 1.00 . A A . 27 ALA C 1 1
6 11876 1 1 37 ALA CA C 115.056 8.611 8.579 1.00 . A A . 27 ALA CA 1 1
6 11877 1 1 37 ALA CB C 115.018 7.336 9.424 1.00 . A A . 27 ALA CB 1 1
6 11878 1 1 37 ALA H H 116.216 7.532 7.184 1.00 . A A . 27 ALA H 1 1
6 11879 1 1 37 ALA HA H 114.058 8.922 8.372 1.00 . A A . 27 ALA HA 1 1
6 11880 1 1 37 ALA HB1 H 114.516 6.552 8.877 1.00 . A A . 27 ALA HB1 1 1
6 11881 1 1 37 ALA HB2 H 114.489 7.527 10.346 1.00 . A A . 27 ALA HB2 1 1
6 11882 1 1 37 ALA HB3 H 116.028 7.028 9.649 1.00 . A A . 27 ALA HB3 1 1
6 11883 1 1 37 ALA N N 115.734 8.372 7.323 1.00 . A A . 27 ALA N 1 1
6 11884 1 1 37 ALA O O 115.111 10.556 9.971 1.00 . A A . 27 ALA O 1 1
6 11885 1 1 38 GLU C C 117.693 12.072 9.366 1.00 . A A . 28 GLU C 1 1
6 11886 1 1 38 GLU CA C 117.849 10.694 10.004 1.00 . A A . 28 GLU CA 1 1
6 11887 1 1 38 GLU CB C 119.315 10.287 10.002 1.00 . A A . 28 GLU CB 1 1
6 11888 1 1 38 GLU CD C 120.953 8.608 10.899 1.00 . A A . 28 GLU CD 1 1
6 11889 1 1 38 GLU CG C 119.504 9.086 10.930 1.00 . A A . 28 GLU CG 1 1
6 11890 1 1 38 GLU H H 117.531 9.018 8.775 1.00 . A A . 28 GLU H 1 1
6 11891 1 1 38 GLU HA H 117.513 10.740 11.021 1.00 . A A . 28 GLU HA 1 1
6 11892 1 1 38 GLU HB2 H 119.602 10.022 8.995 1.00 . A A . 28 GLU HB2 1 1
6 11893 1 1 38 GLU HB3 H 119.917 11.111 10.350 1.00 . A A . 28 GLU HB3 1 1
6 11894 1 1 38 GLU HG2 H 119.246 9.374 11.939 1.00 . A A . 28 GLU HG2 1 1
6 11895 1 1 38 GLU HG3 H 118.858 8.285 10.610 1.00 . A A . 28 GLU HG3 1 1
6 11896 1 1 38 GLU N N 117.071 9.697 9.308 1.00 . A A . 28 GLU N 1 1
6 11897 1 1 38 GLU O O 117.598 13.083 10.066 1.00 . A A . 28 GLU O 1 1
6 11898 1 1 38 GLU OE1 O 121.706 9.112 10.086 1.00 . A A . 28 GLU OE1 1 1
6 11899 1 1 38 GLU OE2 O 121.284 7.735 11.685 1.00 . A A . 28 GLU OE2 1 1
6 11900 1 1 39 ALA C C 116.279 14.112 7.714 1.00 . A A . 29 ALA C 1 1
6 11901 1 1 39 ALA CA C 117.539 13.377 7.328 1.00 . A A . 29 ALA CA 1 1
6 11902 1 1 39 ALA CB C 117.443 13.112 5.833 1.00 . A A . 29 ALA CB 1 1
6 11903 1 1 39 ALA H H 117.755 11.302 7.500 1.00 . A A . 29 ALA H 1 1
6 11904 1 1 39 ALA HA H 118.394 13.989 7.520 1.00 . A A . 29 ALA HA 1 1
6 11905 1 1 39 ALA HB1 H 116.615 13.684 5.437 1.00 . A A . 29 ALA HB1 1 1
6 11906 1 1 39 ALA HB2 H 117.262 12.060 5.666 1.00 . A A . 29 ALA HB2 1 1
6 11907 1 1 39 ALA HB3 H 118.359 13.409 5.349 1.00 . A A . 29 ALA HB3 1 1
6 11908 1 1 39 ALA N N 117.672 12.117 8.036 1.00 . A A . 29 ALA N 1 1
6 11909 1 1 39 ALA O O 116.293 15.316 7.958 1.00 . A A . 29 ALA O 1 1
6 11910 1 1 40 LEU C C 113.877 14.478 9.453 1.00 . A A . 30 LEU C 1 1
6 11911 1 1 40 LEU CA C 113.909 13.983 8.029 1.00 . A A . 30 LEU CA 1 1
6 11912 1 1 40 LEU CB C 112.804 12.971 7.782 1.00 . A A . 30 LEU CB 1 1
6 11913 1 1 40 LEU CD1 C 112.122 11.321 6.047 1.00 . A A . 30 LEU CD1 1 1
6 11914 1 1 40 LEU CD2 C 111.779 13.739 5.629 1.00 . A A . 30 LEU CD2 1 1
6 11915 1 1 40 LEU CG C 112.705 12.707 6.283 1.00 . A A . 30 LEU CG 1 1
6 11916 1 1 40 LEU H H 115.233 12.440 7.485 1.00 . A A . 30 LEU H 1 1
6 11917 1 1 40 LEU HA H 113.763 14.824 7.374 1.00 . A A . 30 LEU HA 1 1
6 11918 1 1 40 LEU HB2 H 113.038 12.058 8.304 1.00 . A A . 30 LEU HB2 1 1
6 11919 1 1 40 LEU HB3 H 111.868 13.359 8.133 1.00 . A A . 30 LEU HB3 1 1
6 11920 1 1 40 LEU HD11 H 111.660 10.952 6.952 1.00 . A A . 30 LEU HD11 1 1
6 11921 1 1 40 LEU HD12 H 112.912 10.656 5.745 1.00 . A A . 30 LEU HD12 1 1
6 11922 1 1 40 LEU HD13 H 111.383 11.381 5.268 1.00 . A A . 30 LEU HD13 1 1
6 11923 1 1 40 LEU HD21 H 112.143 14.734 5.815 1.00 . A A . 30 LEU HD21 1 1
6 11924 1 1 40 LEU HD22 H 110.786 13.640 6.040 1.00 . A A . 30 LEU HD22 1 1
6 11925 1 1 40 LEU HD23 H 111.743 13.563 4.564 1.00 . A A . 30 LEU HD23 1 1
6 11926 1 1 40 LEU HG H 113.691 12.769 5.840 1.00 . A A . 30 LEU HG 1 1
6 11927 1 1 40 LEU N N 115.182 13.388 7.723 1.00 . A A . 30 LEU N 1 1
6 11928 1 1 40 LEU O O 113.357 15.546 9.732 1.00 . A A . 30 LEU O 1 1
6 11929 1 1 41 GLU C C 115.201 15.358 11.937 1.00 . A A . 31 GLU C 1 1
6 11930 1 1 41 GLU CA C 114.451 14.072 11.739 1.00 . A A . 31 GLU CA 1 1
6 11931 1 1 41 GLU CB C 115.102 12.976 12.567 1.00 . A A . 31 GLU CB 1 1
6 11932 1 1 41 GLU CD C 114.599 11.045 14.061 1.00 . A A . 31 GLU CD 1 1
6 11933 1 1 41 GLU CG C 114.017 12.249 13.324 1.00 . A A . 31 GLU CG 1 1
6 11934 1 1 41 GLU H H 114.849 12.871 10.098 1.00 . A A . 31 GLU H 1 1
6 11935 1 1 41 GLU HA H 113.436 14.196 12.057 1.00 . A A . 31 GLU HA 1 1
6 11936 1 1 41 GLU HB2 H 115.619 12.285 11.914 1.00 . A A . 31 GLU HB2 1 1
6 11937 1 1 41 GLU HB3 H 115.800 13.411 13.266 1.00 . A A . 31 GLU HB3 1 1
6 11938 1 1 41 GLU HG2 H 113.576 12.934 14.031 1.00 . A A . 31 GLU HG2 1 1
6 11939 1 1 41 GLU HG3 H 113.268 11.921 12.623 1.00 . A A . 31 GLU HG3 1 1
6 11940 1 1 41 GLU N N 114.440 13.702 10.358 1.00 . A A . 31 GLU N 1 1
6 11941 1 1 41 GLU O O 114.763 16.231 12.670 1.00 . A A . 31 GLU O 1 1
6 11942 1 1 41 GLU OE1 O 115.755 10.737 13.831 1.00 . A A . 31 GLU OE1 1 1
6 11943 1 1 41 GLU OE2 O 113.877 10.447 14.841 1.00 . A A . 31 GLU OE2 1 1
6 11944 1 1 42 HIS C C 116.380 17.845 10.758 1.00 . A A . 32 HIS C 1 1
6 11945 1 1 42 HIS CA C 117.104 16.676 11.418 1.00 . A A . 32 HIS CA 1 1
6 11946 1 1 42 HIS CB C 118.501 16.498 10.821 1.00 . A A . 32 HIS CB 1 1
6 11947 1 1 42 HIS CD2 C 119.927 14.372 11.416 1.00 . A A . 32 HIS CD2 1 1
6 11948 1 1 42 HIS CE1 C 120.206 14.767 13.530 1.00 . A A . 32 HIS CE1 1 1
6 11949 1 1 42 HIS CG C 119.283 15.552 11.688 1.00 . A A . 32 HIS CG 1 1
6 11950 1 1 42 HIS H H 116.634 14.752 10.683 1.00 . A A . 32 HIS H 1 1
6 11951 1 1 42 HIS HA H 117.196 16.873 12.471 1.00 . A A . 32 HIS HA 1 1
6 11952 1 1 42 HIS HB2 H 118.418 16.091 9.824 1.00 . A A . 32 HIS HB2 1 1
6 11953 1 1 42 HIS HB3 H 119.004 17.454 10.782 1.00 . A A . 32 HIS HB3 1 1
6 11954 1 1 42 HIS HD2 H 119.970 13.897 10.448 1.00 . A A . 32 HIS HD2 1 1
6 11955 1 1 42 HIS HE1 H 120.506 14.677 14.565 1.00 . A A . 32 HIS HE1 1 1
6 11956 1 1 42 HIS HE2 H 121.036 13.058 12.682 1.00 . A A . 32 HIS HE2 1 1
6 11957 1 1 42 HIS N N 116.333 15.470 11.278 1.00 . A A . 32 HIS N 1 1
6 11958 1 1 42 HIS ND1 N 119.476 15.785 13.041 1.00 . A A . 32 HIS ND1 1 1
6 11959 1 1 42 HIS NE2 N 120.510 13.878 12.582 1.00 . A A . 32 HIS NE2 1 1
6 11960 1 1 42 HIS O O 116.376 18.958 11.280 1.00 . A A . 32 HIS O 1 1
6 11961 1 1 43 SER C C 113.883 19.144 9.602 1.00 . A A . 33 SER C 1 1
6 11962 1 1 43 SER CA C 115.089 18.624 8.847 1.00 . A A . 33 SER CA 1 1
6 11963 1 1 43 SER CB C 114.652 18.063 7.502 1.00 . A A . 33 SER CB 1 1
6 11964 1 1 43 SER H H 115.848 16.701 9.197 1.00 . A A . 33 SER H 1 1
6 11965 1 1 43 SER HA H 115.766 19.448 8.672 1.00 . A A . 33 SER HA 1 1
6 11966 1 1 43 SER HB2 H 114.181 17.106 7.639 1.00 . A A . 33 SER HB2 1 1
6 11967 1 1 43 SER HB3 H 113.960 18.743 7.026 1.00 . A A . 33 SER HB3 1 1
6 11968 1 1 43 SER HG H 116.562 18.090 7.275 1.00 . A A . 33 SER HG 1 1
6 11969 1 1 43 SER N N 115.794 17.593 9.592 1.00 . A A . 33 SER N 1 1
6 11970 1 1 43 SER O O 113.582 20.334 9.556 1.00 . A A . 33 SER O 1 1
6 11971 1 1 43 SER OG O 115.808 17.909 6.706 1.00 . A A . 33 SER OG 1 1
6 11972 1 1 44 LYS C C 112.494 19.737 12.074 1.00 . A A . 34 LYS C 1 1
6 11973 1 1 44 LYS CA C 112.053 18.682 11.082 1.00 . A A . 34 LYS CA 1 1
6 11974 1 1 44 LYS CB C 111.441 17.499 11.823 1.00 . A A . 34 LYS CB 1 1
6 11975 1 1 44 LYS CD C 110.494 15.202 11.448 1.00 . A A . 34 LYS CD 1 1
6 11976 1 1 44 LYS CE C 110.555 14.111 10.378 1.00 . A A . 34 LYS CE 1 1
6 11977 1 1 44 LYS CG C 110.762 16.571 10.813 1.00 . A A . 34 LYS CG 1 1
6 11978 1 1 44 LYS H H 113.487 17.325 10.340 1.00 . A A . 34 LYS H 1 1
6 11979 1 1 44 LYS HA H 111.324 19.099 10.409 1.00 . A A . 34 LYS HA 1 1
6 11980 1 1 44 LYS HB2 H 112.224 16.972 12.347 1.00 . A A . 34 LYS HB2 1 1
6 11981 1 1 44 LYS HB3 H 110.708 17.856 12.531 1.00 . A A . 34 LYS HB3 1 1
6 11982 1 1 44 LYS HD2 H 111.234 14.994 12.204 1.00 . A A . 34 LYS HD2 1 1
6 11983 1 1 44 LYS HD3 H 109.514 15.202 11.897 1.00 . A A . 34 LYS HD3 1 1
6 11984 1 1 44 LYS HE2 H 110.273 14.513 9.413 1.00 . A A . 34 LYS HE2 1 1
6 11985 1 1 44 LYS HE3 H 111.565 13.724 10.326 1.00 . A A . 34 LYS HE3 1 1
6 11986 1 1 44 LYS HG2 H 109.820 17.009 10.515 1.00 . A A . 34 LYS HG2 1 1
6 11987 1 1 44 LYS HG3 H 111.381 16.462 9.950 1.00 . A A . 34 LYS HG3 1 1
6 11988 1 1 44 LYS HZ1 H 108.827 13.406 11.290 1.00 . A A . 34 LYS HZ1 1 1
6 11989 1 1 44 LYS HZ2 H 110.137 12.323 11.351 1.00 . A A . 34 LYS HZ2 1 1
6 11990 1 1 44 LYS HZ3 H 109.275 12.539 9.906 1.00 . A A . 34 LYS HZ3 1 1
6 11991 1 1 44 LYS N N 113.203 18.263 10.319 1.00 . A A . 34 LYS N 1 1
6 11992 1 1 44 LYS NZ N 109.629 13.011 10.758 1.00 . A A . 34 LYS NZ 1 1
6 11993 1 1 44 LYS O O 111.702 20.576 12.502 1.00 . A A . 34 LYS O 1 1
6 11994 1 1 45 GLN C C 115.081 21.715 12.869 1.00 . A A . 35 GLN C 1 1
6 11995 1 1 45 GLN CA C 114.298 20.572 13.481 1.00 . A A . 35 GLN CA 1 1
6 11996 1 1 45 GLN CB C 115.242 19.839 14.428 1.00 . A A . 35 GLN CB 1 1
6 11997 1 1 45 GLN CD C 115.543 17.798 15.821 1.00 . A A . 35 GLN CD 1 1
6 11998 1 1 45 GLN CG C 114.590 18.552 14.897 1.00 . A A . 35 GLN CG 1 1
6 11999 1 1 45 GLN H H 114.344 18.928 12.103 1.00 . A A . 35 GLN H 1 1
6 12000 1 1 45 GLN HA H 113.483 20.975 14.058 1.00 . A A . 35 GLN HA 1 1
6 12001 1 1 45 GLN HB2 H 116.164 19.611 13.911 1.00 . A A . 35 GLN HB2 1 1
6 12002 1 1 45 GLN HB3 H 115.452 20.468 15.278 1.00 . A A . 35 GLN HB3 1 1
6 12003 1 1 45 GLN HE21 H 114.103 17.110 16.996 1.00 . A A . 35 GLN HE21 1 1
6 12004 1 1 45 GLN HE22 H 115.673 16.644 17.426 1.00 . A A . 35 GLN HE22 1 1
6 12005 1 1 45 GLN HG2 H 113.674 18.779 15.421 1.00 . A A . 35 GLN HG2 1 1
6 12006 1 1 45 GLN HG3 H 114.374 17.948 14.039 1.00 . A A . 35 GLN HG3 1 1
6 12007 1 1 45 GLN N N 113.764 19.648 12.478 1.00 . A A . 35 GLN N 1 1
6 12008 1 1 45 GLN NE2 N 115.066 17.128 16.831 1.00 . A A . 35 GLN NE2 1 1
6 12009 1 1 45 GLN O O 114.982 22.855 13.318 1.00 . A A . 35 GLN O 1 1
6 12010 1 1 45 GLN OE1 O 116.754 17.813 15.608 1.00 . A A . 35 GLN OE1 1 1
6 12011 1 1 46 ASP C C 116.124 23.006 9.982 1.00 . A A . 36 ASP C 1 1
6 12012 1 1 46 ASP CA C 116.735 22.424 11.256 1.00 . A A . 36 ASP CA 1 1
6 12013 1 1 46 ASP CB C 118.105 21.820 10.946 1.00 . A A . 36 ASP CB 1 1
6 12014 1 1 46 ASP CG C 118.837 21.508 12.247 1.00 . A A . 36 ASP CG 1 1
6 12015 1 1 46 ASP H H 115.963 20.475 11.569 1.00 . A A . 36 ASP H 1 1
6 12016 1 1 46 ASP HA H 116.874 23.226 11.961 1.00 . A A . 36 ASP HA 1 1
6 12017 1 1 46 ASP HB2 H 117.974 20.908 10.382 1.00 . A A . 36 ASP HB2 1 1
6 12018 1 1 46 ASP HB3 H 118.688 22.522 10.368 1.00 . A A . 36 ASP HB3 1 1
6 12019 1 1 46 ASP N N 115.894 21.406 11.877 1.00 . A A . 36 ASP N 1 1
6 12020 1 1 46 ASP O O 116.523 24.084 9.541 1.00 . A A . 36 ASP O 1 1
6 12021 1 1 46 ASP OD1 O 118.458 22.065 13.265 1.00 . A A . 36 ASP OD1 1 1
6 12022 1 1 46 ASP OD2 O 119.762 20.713 12.207 1.00 . A A . 36 ASP OD2 1 1
6 12023 1 1 47 HIS C C 115.323 22.686 6.950 1.00 . A A . 37 HIS C 1 1
6 12024 1 1 47 HIS CA C 114.453 22.759 8.205 1.00 . A A . 37 HIS CA 1 1
6 12025 1 1 47 HIS CB C 113.953 24.197 8.390 1.00 . A A . 37 HIS CB 1 1
6 12026 1 1 47 HIS CD2 C 113.695 25.153 10.827 1.00 . A A . 37 HIS CD2 1 1
6 12027 1 1 47 HIS CE1 C 111.942 24.035 11.426 1.00 . A A . 37 HIS CE1 1 1
6 12028 1 1 47 HIS CG C 113.351 24.358 9.761 1.00 . A A . 37 HIS CG 1 1
6 12029 1 1 47 HIS H H 114.853 21.464 9.819 1.00 . A A . 37 HIS H 1 1
6 12030 1 1 47 HIS HA H 113.591 22.126 8.054 1.00 . A A . 37 HIS HA 1 1
6 12031 1 1 47 HIS HB2 H 114.775 24.885 8.274 1.00 . A A . 37 HIS HB2 1 1
6 12032 1 1 47 HIS HB3 H 113.206 24.413 7.642 1.00 . A A . 37 HIS HB3 1 1
6 12033 1 1 47 HIS HD2 H 114.530 25.835 10.848 1.00 . A A . 37 HIS HD2 1 1
6 12034 1 1 47 HIS HE1 H 111.110 23.652 12.001 1.00 . A A . 37 HIS HE1 1 1
6 12035 1 1 47 HIS HE2 H 112.803 25.386 12.750 1.00 . A A . 37 HIS HE2 1 1
6 12036 1 1 47 HIS N N 115.145 22.304 9.412 1.00 . A A . 37 HIS N 1 1
6 12037 1 1 47 HIS ND1 N 112.229 23.652 10.167 1.00 . A A . 37 HIS ND1 1 1
6 12038 1 1 47 HIS NE2 N 112.804 24.948 11.873 1.00 . A A . 37 HIS NE2 1 1
6 12039 1 1 47 HIS O O 114.978 23.267 5.923 1.00 . A A . 37 HIS O 1 1
6 12040 1 1 48 LYS C C 116.780 20.933 4.799 1.00 . A A . 38 LYS C 1 1
6 12041 1 1 48 LYS CA C 117.358 21.864 5.886 1.00 . A A . 38 LYS CA 1 1
6 12042 1 1 48 LYS CB C 118.695 21.283 6.357 1.00 . A A . 38 LYS CB 1 1
6 12043 1 1 48 LYS CD C 120.787 21.818 7.631 1.00 . A A . 38 LYS CD 1 1
6 12044 1 1 48 LYS CE C 121.672 21.019 6.668 1.00 . A A . 38 LYS CE 1 1
6 12045 1 1 48 LYS CG C 119.590 22.410 6.878 1.00 . A A . 38 LYS CG 1 1
6 12046 1 1 48 LYS H H 116.696 21.542 7.874 1.00 . A A . 38 LYS H 1 1
6 12047 1 1 48 LYS HA H 117.535 22.845 5.487 1.00 . A A . 38 LYS HA 1 1
6 12048 1 1 48 LYS HB2 H 118.515 20.567 7.148 1.00 . A A . 38 LYS HB2 1 1
6 12049 1 1 48 LYS HB3 H 119.183 20.789 5.529 1.00 . A A . 38 LYS HB3 1 1
6 12050 1 1 48 LYS HD2 H 121.366 22.617 8.066 1.00 . A A . 38 LYS HD2 1 1
6 12051 1 1 48 LYS HD3 H 120.430 21.167 8.414 1.00 . A A . 38 LYS HD3 1 1
6 12052 1 1 48 LYS HE2 H 121.269 20.024 6.553 1.00 . A A . 38 LYS HE2 1 1
6 12053 1 1 48 LYS HE3 H 121.701 21.512 5.707 1.00 . A A . 38 LYS HE3 1 1
6 12054 1 1 48 LYS HG2 H 119.943 23.004 6.047 1.00 . A A . 38 LYS HG2 1 1
6 12055 1 1 48 LYS HG3 H 119.023 23.036 7.550 1.00 . A A . 38 LYS HG3 1 1
6 12056 1 1 48 LYS HZ1 H 123.137 20.074 7.806 1.00 . A A . 38 LYS HZ1 1 1
6 12057 1 1 48 LYS HZ2 H 123.245 21.772 7.808 1.00 . A A . 38 LYS HZ2 1 1
6 12058 1 1 48 LYS HZ3 H 123.736 20.888 6.445 1.00 . A A . 38 LYS HZ3 1 1
6 12059 1 1 48 LYS N N 116.450 21.981 7.033 1.00 . A A . 38 LYS N 1 1
6 12060 1 1 48 LYS NZ N 123.051 20.931 7.224 1.00 . A A . 38 LYS NZ 1 1
6 12061 1 1 48 LYS O O 116.452 19.786 5.097 1.00 . A A . 38 LYS O 1 1
6 12062 1 1 49 PRO C C 116.983 19.186 2.360 1.00 . A A . 39 PRO C 1 1
6 12063 1 1 49 PRO CA C 116.173 20.481 2.452 1.00 . A A . 39 PRO CA 1 1
6 12064 1 1 49 PRO CB C 116.362 21.293 1.170 1.00 . A A . 39 PRO CB 1 1
6 12065 1 1 49 PRO CD C 117.014 22.712 3.045 1.00 . A A . 39 PRO CD 1 1
6 12066 1 1 49 PRO CG C 116.579 22.709 1.580 1.00 . A A . 39 PRO CG 1 1
6 12067 1 1 49 PRO HA H 115.126 20.267 2.596 1.00 . A A . 39 PRO HA 1 1
6 12068 1 1 49 PRO HB2 H 117.224 20.927 0.627 1.00 . A A . 39 PRO HB2 1 1
6 12069 1 1 49 PRO HB3 H 115.478 21.224 0.553 1.00 . A A . 39 PRO HB3 1 1
6 12070 1 1 49 PRO HD2 H 118.075 22.899 3.122 1.00 . A A . 39 PRO HD2 1 1
6 12071 1 1 49 PRO HD3 H 116.454 23.460 3.584 1.00 . A A . 39 PRO HD3 1 1
6 12072 1 1 49 PRO HG2 H 117.352 23.154 0.969 1.00 . A A . 39 PRO HG2 1 1
6 12073 1 1 49 PRO HG3 H 115.660 23.264 1.474 1.00 . A A . 39 PRO HG3 1 1
6 12074 1 1 49 PRO N N 116.681 21.364 3.546 1.00 . A A . 39 PRO N 1 1
6 12075 1 1 49 PRO O O 118.158 19.159 2.726 1.00 . A A . 39 PRO O 1 1
6 12076 1 1 50 ILE C C 117.248 16.452 0.317 1.00 . A A . 40 ILE C 1 1
6 12077 1 1 50 ILE CA C 117.023 16.817 1.783 1.00 . A A . 40 ILE CA 1 1
6 12078 1 1 50 ILE CB C 116.167 15.710 2.396 1.00 . A A . 40 ILE CB 1 1
6 12079 1 1 50 ILE CD1 C 114.439 15.144 4.113 1.00 . A A . 40 ILE CD1 1 1
6 12080 1 1 50 ILE CG1 C 115.353 16.252 3.579 1.00 . A A . 40 ILE CG1 1 1
6 12081 1 1 50 ILE CG2 C 117.088 14.594 2.878 1.00 . A A . 40 ILE CG2 1 1
6 12082 1 1 50 ILE H H 115.405 18.190 1.634 1.00 . A A . 40 ILE H 1 1
6 12083 1 1 50 ILE HA H 117.972 16.858 2.295 1.00 . A A . 40 ILE HA 1 1
6 12084 1 1 50 ILE HB H 115.507 15.315 1.649 1.00 . A A . 40 ILE HB 1 1
6 12085 1 1 50 ILE HD11 H 114.664 14.954 5.150 1.00 . A A . 40 ILE HD11 1 1
6 12086 1 1 50 ILE HD12 H 114.588 14.244 3.539 1.00 . A A . 40 ILE HD12 1 1
6 12087 1 1 50 ILE HD13 H 113.412 15.457 4.019 1.00 . A A . 40 ILE HD13 1 1
6 12088 1 1 50 ILE HG12 H 116.018 16.587 4.363 1.00 . A A . 40 ILE HG12 1 1
6 12089 1 1 50 ILE HG13 H 114.734 17.078 3.244 1.00 . A A . 40 ILE HG13 1 1
6 12090 1 1 50 ILE HG21 H 117.635 14.933 3.742 1.00 . A A . 40 ILE HG21 1 1
6 12091 1 1 50 ILE HG22 H 117.781 14.331 2.092 1.00 . A A . 40 ILE HG22 1 1
6 12092 1 1 50 ILE HG23 H 116.500 13.729 3.137 1.00 . A A . 40 ILE HG23 1 1
6 12093 1 1 50 ILE N N 116.346 18.112 1.892 1.00 . A A . 40 ILE N 1 1
6 12094 1 1 50 ILE O O 116.320 16.531 -0.484 1.00 . A A . 40 ILE O 1 1
6 12095 1 1 51 GLY C C 118.882 14.076 -1.456 1.00 . A A . 41 GLY C 1 1
6 12096 1 1 51 GLY CA C 118.761 15.601 -1.390 1.00 . A A . 41 GLY CA 1 1
6 12097 1 1 51 GLY H H 119.156 15.926 0.658 1.00 . A A . 41 GLY H 1 1
6 12098 1 1 51 GLY HA2 H 117.971 15.931 -2.047 1.00 . A A . 41 GLY HA2 1 1
6 12099 1 1 51 GLY HA3 H 119.695 16.044 -1.703 1.00 . A A . 41 GLY HA3 1 1
6 12100 1 1 51 GLY N N 118.463 16.014 -0.024 1.00 . A A . 41 GLY N 1 1
6 12101 1 1 51 GLY O O 119.791 13.492 -0.865 1.00 . A A . 41 GLY O 1 1
6 12102 1 1 52 LEU C C 118.790 11.675 -3.630 1.00 . A A . 42 LEU C 1 1
6 12103 1 1 52 LEU CA C 118.018 11.991 -2.359 1.00 . A A . 42 LEU CA 1 1
6 12104 1 1 52 LEU CB C 116.612 11.402 -2.537 1.00 . A A . 42 LEU CB 1 1
6 12105 1 1 52 LEU CD1 C 116.082 10.816 -0.123 1.00 . A A . 42 LEU CD1 1 1
6 12106 1 1 52 LEU CD2 C 115.683 13.123 -0.930 1.00 . A A . 42 LEU CD2 1 1
6 12107 1 1 52 LEU CG C 115.679 11.660 -1.335 1.00 . A A . 42 LEU CG 1 1
6 12108 1 1 52 LEU H H 117.294 13.950 -2.672 1.00 . A A . 42 LEU H 1 1
6 12109 1 1 52 LEU HA H 118.503 11.537 -1.512 1.00 . A A . 42 LEU HA 1 1
6 12110 1 1 52 LEU HB2 H 116.171 11.837 -3.411 1.00 . A A . 42 LEU HB2 1 1
6 12111 1 1 52 LEU HB3 H 116.698 10.339 -2.696 1.00 . A A . 42 LEU HB3 1 1
6 12112 1 1 52 LEU HD11 H 116.608 11.436 0.584 1.00 . A A . 42 LEU HD11 1 1
6 12113 1 1 52 LEU HD12 H 116.715 9.998 -0.431 1.00 . A A . 42 LEU HD12 1 1
6 12114 1 1 52 LEU HD13 H 115.192 10.429 0.345 1.00 . A A . 42 LEU HD13 1 1
6 12115 1 1 52 LEU HD21 H 115.691 13.745 -1.807 1.00 . A A . 42 LEU HD21 1 1
6 12116 1 1 52 LEU HD22 H 116.554 13.324 -0.331 1.00 . A A . 42 LEU HD22 1 1
6 12117 1 1 52 LEU HD23 H 114.792 13.327 -0.357 1.00 . A A . 42 LEU HD23 1 1
6 12118 1 1 52 LEU HG H 114.681 11.391 -1.626 1.00 . A A . 42 LEU HG 1 1
6 12119 1 1 52 LEU N N 117.980 13.437 -2.199 1.00 . A A . 42 LEU N 1 1
6 12120 1 1 52 LEU O O 118.377 12.050 -4.728 1.00 . A A . 42 LEU O 1 1
6 12121 1 1 53 PHE C C 120.350 9.274 -5.153 1.00 . A A . 43 PHE C 1 1
6 12122 1 1 53 PHE CA C 120.746 10.653 -4.623 1.00 . A A . 43 PHE CA 1 1
6 12123 1 1 53 PHE CB C 122.213 10.672 -4.182 1.00 . A A . 43 PHE CB 1 1
6 12124 1 1 53 PHE CD1 C 123.108 11.779 -6.263 1.00 . A A . 43 PHE CD1 1 1
6 12125 1 1 53 PHE CD2 C 124.040 9.643 -5.579 1.00 . A A . 43 PHE CD2 1 1
6 12126 1 1 53 PHE CE1 C 123.977 11.802 -7.362 1.00 . A A . 43 PHE CE1 1 1
6 12127 1 1 53 PHE CE2 C 124.908 9.672 -6.673 1.00 . A A . 43 PHE CE2 1 1
6 12128 1 1 53 PHE CG C 123.139 10.696 -5.374 1.00 . A A . 43 PHE CG 1 1
6 12129 1 1 53 PHE CZ C 124.873 10.749 -7.567 1.00 . A A . 43 PHE CZ 1 1
6 12130 1 1 53 PHE H H 120.198 10.727 -2.570 1.00 . A A . 43 PHE H 1 1
6 12131 1 1 53 PHE HA H 120.596 11.390 -5.397 1.00 . A A . 43 PHE HA 1 1
6 12132 1 1 53 PHE HB2 H 122.389 11.552 -3.583 1.00 . A A . 43 PHE HB2 1 1
6 12133 1 1 53 PHE HB3 H 122.415 9.792 -3.590 1.00 . A A . 43 PHE HB3 1 1
6 12134 1 1 53 PHE HD1 H 122.421 12.597 -6.101 1.00 . A A . 43 PHE HD1 1 1
6 12135 1 1 53 PHE HD2 H 124.064 8.808 -4.895 1.00 . A A . 43 PHE HD2 1 1
6 12136 1 1 53 PHE HE1 H 123.949 12.629 -8.054 1.00 . A A . 43 PHE HE1 1 1
6 12137 1 1 53 PHE HE2 H 125.604 8.861 -6.831 1.00 . A A . 43 PHE HE2 1 1
6 12138 1 1 53 PHE HZ H 125.546 10.769 -8.414 1.00 . A A . 43 PHE HZ 1 1
6 12139 1 1 53 PHE N N 119.915 10.994 -3.477 1.00 . A A . 43 PHE N 1 1
6 12140 1 1 53 PHE O O 120.729 8.251 -4.578 1.00 . A A . 43 PHE O 1 1
6 12141 1 1 54 PHE C C 120.186 7.641 -7.997 1.00 . A A . 44 PHE C 1 1
6 12142 1 1 54 PHE CA C 119.190 8.005 -6.907 1.00 . A A . 44 PHE CA 1 1
6 12143 1 1 54 PHE CB C 117.794 8.176 -7.503 1.00 . A A . 44 PHE CB 1 1
6 12144 1 1 54 PHE CD1 C 116.297 6.833 -5.985 1.00 . A A . 44 PHE CD1 1 1
6 12145 1 1 54 PHE CD2 C 116.308 9.248 -5.777 1.00 . A A . 44 PHE CD2 1 1
6 12146 1 1 54 PHE CE1 C 115.353 6.748 -4.956 1.00 . A A . 44 PHE CE1 1 1
6 12147 1 1 54 PHE CE2 C 115.364 9.161 -4.750 1.00 . A A . 44 PHE CE2 1 1
6 12148 1 1 54 PHE CG C 116.772 8.084 -6.397 1.00 . A A . 44 PHE CG 1 1
6 12149 1 1 54 PHE CZ C 114.887 7.913 -4.339 1.00 . A A . 44 PHE CZ 1 1
6 12150 1 1 54 PHE H H 119.417 10.104 -6.713 1.00 . A A . 44 PHE H 1 1
6 12151 1 1 54 PHE HA H 119.170 7.218 -6.174 1.00 . A A . 44 PHE HA 1 1
6 12152 1 1 54 PHE HB2 H 117.722 9.143 -7.982 1.00 . A A . 44 PHE HB2 1 1
6 12153 1 1 54 PHE HB3 H 117.610 7.401 -8.229 1.00 . A A . 44 PHE HB3 1 1
6 12154 1 1 54 PHE HD1 H 116.659 5.934 -6.465 1.00 . A A . 44 PHE HD1 1 1
6 12155 1 1 54 PHE HD2 H 116.678 10.213 -6.090 1.00 . A A . 44 PHE HD2 1 1
6 12156 1 1 54 PHE HE1 H 114.986 5.784 -4.636 1.00 . A A . 44 PHE HE1 1 1
6 12157 1 1 54 PHE HE2 H 115.001 10.057 -4.276 1.00 . A A . 44 PHE HE2 1 1
6 12158 1 1 54 PHE HZ H 114.160 7.850 -3.545 1.00 . A A . 44 PHE HZ 1 1
6 12159 1 1 54 PHE N N 119.616 9.250 -6.269 1.00 . A A . 44 PHE N 1 1
6 12160 1 1 54 PHE O O 120.425 8.433 -8.908 1.00 . A A . 44 PHE O 1 1
6 12161 1 1 55 THR C C 121.965 4.547 -9.010 1.00 . A A . 45 THR C 1 1
6 12162 1 1 55 THR CA C 121.783 6.056 -8.873 1.00 . A A . 45 THR CA 1 1
6 12163 1 1 55 THR CB C 123.133 6.675 -8.497 1.00 . A A . 45 THR CB 1 1
6 12164 1 1 55 THR CG2 C 123.112 8.177 -8.769 1.00 . A A . 45 THR CG2 1 1
6 12165 1 1 55 THR H H 120.567 5.883 -7.121 1.00 . A A . 45 THR H 1 1
6 12166 1 1 55 THR HA H 121.489 6.444 -9.833 1.00 . A A . 45 THR HA 1 1
6 12167 1 1 55 THR HB H 123.919 6.218 -9.078 1.00 . A A . 45 THR HB 1 1
6 12168 1 1 55 THR HG1 H 122.629 5.946 -6.768 1.00 . A A . 45 THR HG1 1 1
6 12169 1 1 55 THR HG21 H 124.119 8.548 -8.800 1.00 . A A . 45 THR HG21 1 1
6 12170 1 1 55 THR HG22 H 122.572 8.679 -7.981 1.00 . A A . 45 THR HG22 1 1
6 12171 1 1 55 THR HG23 H 122.631 8.367 -9.716 1.00 . A A . 45 THR HG23 1 1
6 12172 1 1 55 THR N N 120.788 6.459 -7.884 1.00 . A A . 45 THR N 1 1
6 12173 1 1 55 THR O O 121.327 3.752 -8.320 1.00 . A A . 45 THR O 1 1
6 12174 1 1 55 THR OG1 O 123.374 6.443 -7.116 1.00 . A A . 45 THR OG1 1 1
6 12175 1 1 56 GLY C C 124.879 2.853 -9.984 1.00 . A A . 46 GLY C 1 1
6 12176 1 1 56 GLY CA C 123.359 2.826 -10.083 1.00 . A A . 46 GLY CA 1 1
6 12177 1 1 56 GLY H H 123.439 4.917 -10.279 1.00 . A A . 46 GLY H 1 1
6 12178 1 1 56 GLY HA2 H 122.940 2.178 -9.323 1.00 . A A . 46 GLY HA2 1 1
6 12179 1 1 56 GLY HA3 H 123.062 2.497 -11.065 1.00 . A A . 46 GLY HA3 1 1
6 12180 1 1 56 GLY N N 122.928 4.195 -9.856 1.00 . A A . 46 GLY N 1 1
6 12181 1 1 56 GLY O O 125.574 3.109 -10.968 1.00 . A A . 46 GLY O 1 1
6 12182 1 1 57 SER C C 127.692 1.876 -9.325 1.00 . A A . 47 SER C 1 1
6 12183 1 1 57 SER CA C 126.800 2.778 -8.480 1.00 . A A . 47 SER CA 1 1
6 12184 1 1 57 SER CB C 127.045 2.476 -7.001 1.00 . A A . 47 SER CB 1 1
6 12185 1 1 57 SER H H 124.768 2.557 -8.004 1.00 . A A . 47 SER H 1 1
6 12186 1 1 57 SER HA H 127.100 3.798 -8.655 1.00 . A A . 47 SER HA 1 1
6 12187 1 1 57 SER HB2 H 126.582 1.540 -6.739 1.00 . A A . 47 SER HB2 1 1
6 12188 1 1 57 SER HB3 H 128.111 2.412 -6.821 1.00 . A A . 47 SER HB3 1 1
6 12189 1 1 57 SER HG H 126.975 4.318 -6.385 1.00 . A A . 47 SER HG 1 1
6 12190 1 1 57 SER N N 125.374 2.680 -8.765 1.00 . A A . 47 SER N 1 1
6 12191 1 1 57 SER O O 128.835 2.242 -9.603 1.00 . A A . 47 SER O 1 1
6 12192 1 1 57 SER OG O 126.481 3.514 -6.212 1.00 . A A . 47 SER OG 1 1
6 12193 1 1 58 ASP C C 127.748 -0.350 -11.920 1.00 . A A . 48 ASP C 1 1
6 12194 1 1 58 ASP CA C 128.065 -0.252 -10.429 1.00 . A A . 48 ASP CA 1 1
6 12195 1 1 58 ASP CB C 127.900 -1.638 -9.822 1.00 . A A . 48 ASP CB 1 1
6 12196 1 1 58 ASP CG C 128.579 -1.704 -8.459 1.00 . A A . 48 ASP CG 1 1
6 12197 1 1 58 ASP H H 126.342 0.392 -9.377 1.00 . A A . 48 ASP H 1 1
6 12198 1 1 58 ASP HA H 129.093 0.034 -10.316 1.00 . A A . 48 ASP HA 1 1
6 12199 1 1 58 ASP HB2 H 126.844 -1.840 -9.705 1.00 . A A . 48 ASP HB2 1 1
6 12200 1 1 58 ASP HB3 H 128.340 -2.375 -10.480 1.00 . A A . 48 ASP HB3 1 1
6 12201 1 1 58 ASP N N 127.229 0.681 -9.681 1.00 . A A . 48 ASP N 1 1
6 12202 1 1 58 ASP O O 128.470 -1.050 -12.629 1.00 . A A . 48 ASP O 1 1
6 12203 1 1 58 ASP OD1 O 129.242 -0.744 -8.102 1.00 . A A . 48 ASP OD1 1 1
6 12204 1 1 58 ASP OD2 O 128.434 -2.715 -7.794 1.00 . A A . 48 ASP OD2 1 1
6 12205 1 1 59 TRP C C 126.004 1.438 -14.542 1.00 . A A . 49 TRP C 1 1
6 12206 1 1 59 TRP CA C 126.364 0.140 -13.832 1.00 . A A . 49 TRP CA 1 1
6 12207 1 1 59 TRP CB C 125.230 -0.870 -13.995 1.00 . A A . 49 TRP CB 1 1
6 12208 1 1 59 TRP CD1 C 124.234 -0.749 -11.685 1.00 . A A . 49 TRP CD1 1 1
6 12209 1 1 59 TRP CD2 C 122.812 -0.038 -13.276 1.00 . A A . 49 TRP CD2 1 1
6 12210 1 1 59 TRP CE2 C 122.129 0.073 -12.042 1.00 . A A . 49 TRP CE2 1 1
6 12211 1 1 59 TRP CE3 C 122.131 0.349 -14.447 1.00 . A A . 49 TRP CE3 1 1
6 12212 1 1 59 TRP CG C 124.145 -0.565 -13.020 1.00 . A A . 49 TRP CG 1 1
6 12213 1 1 59 TRP CH2 C 120.161 0.930 -13.142 1.00 . A A . 49 TRP CH2 1 1
6 12214 1 1 59 TRP CZ2 C 120.822 0.551 -11.972 1.00 . A A . 49 TRP CZ2 1 1
6 12215 1 1 59 TRP CZ3 C 120.815 0.831 -14.378 1.00 . A A . 49 TRP CZ3 1 1
6 12216 1 1 59 TRP H H 126.093 0.806 -11.814 1.00 . A A . 49 TRP H 1 1
6 12217 1 1 59 TRP HA H 127.226 -0.267 -14.331 1.00 . A A . 49 TRP HA 1 1
6 12218 1 1 59 TRP HB2 H 124.839 -0.818 -15.000 1.00 . A A . 49 TRP HB2 1 1
6 12219 1 1 59 TRP HB3 H 125.609 -1.864 -13.810 1.00 . A A . 49 TRP HB3 1 1
6 12220 1 1 59 TRP HD1 H 125.098 -1.132 -11.159 1.00 . A A . 49 TRP HD1 1 1
6 12221 1 1 59 TRP HE1 H 122.843 -0.411 -10.147 1.00 . A A . 49 TRP HE1 1 1
6 12222 1 1 59 TRP HE3 H 122.626 0.278 -15.404 1.00 . A A . 49 TRP HE3 1 1
6 12223 1 1 59 TRP HH2 H 119.148 1.302 -13.097 1.00 . A A . 49 TRP HH2 1 1
6 12224 1 1 59 TRP HZ2 H 120.323 0.624 -11.017 1.00 . A A . 49 TRP HZ2 1 1
6 12225 1 1 59 TRP HZ3 H 120.304 1.124 -15.282 1.00 . A A . 49 TRP HZ3 1 1
6 12226 1 1 59 TRP N N 126.682 0.286 -12.408 1.00 . A A . 49 TRP N 1 1
6 12227 1 1 59 TRP NE1 N 123.040 -0.374 -11.104 1.00 . A A . 49 TRP NE1 1 1
6 12228 1 1 59 TRP O O 126.025 1.485 -15.772 1.00 . A A . 49 TRP O 1 1
6 12229 1 1 60 CYS C C 126.553 4.667 -14.528 1.00 . A A . 50 CYS C 1 1
6 12230 1 1 60 CYS CA C 125.325 3.762 -14.444 1.00 . A A . 50 CYS CA 1 1
6 12231 1 1 60 CYS CB C 124.226 4.443 -13.634 1.00 . A A . 50 CYS CB 1 1
6 12232 1 1 60 CYS H H 125.677 2.432 -12.834 1.00 . A A . 50 CYS H 1 1
6 12233 1 1 60 CYS HA H 124.957 3.568 -15.441 1.00 . A A . 50 CYS HA 1 1
6 12234 1 1 60 CYS HB2 H 123.322 3.857 -13.690 1.00 . A A . 50 CYS HB2 1 1
6 12235 1 1 60 CYS HB3 H 124.538 4.519 -12.604 1.00 . A A . 50 CYS HB3 1 1
6 12236 1 1 60 CYS N N 125.674 2.494 -13.812 1.00 . A A . 50 CYS N 1 1
6 12237 1 1 60 CYS O O 127.086 5.094 -13.507 1.00 . A A . 50 CYS O 1 1
6 12238 1 1 60 CYS SG S 123.921 6.096 -14.299 1.00 . A A . 50 CYS SG 1 1
6 12239 1 1 61 MET C C 127.877 7.252 -15.747 1.00 . A A . 51 MET C 1 1
6 12240 1 1 61 MET CA C 128.190 5.772 -15.945 1.00 . A A . 51 MET CA 1 1
6 12241 1 1 61 MET CB C 128.773 5.536 -17.341 1.00 . A A . 51 MET CB 1 1
6 12242 1 1 61 MET CE C 132.259 5.034 -18.440 1.00 . A A . 51 MET CE 1 1
6 12243 1 1 61 MET CG C 130.057 6.354 -17.510 1.00 . A A . 51 MET CG 1 1
6 12244 1 1 61 MET H H 126.547 4.559 -16.522 1.00 . A A . 51 MET H 1 1
6 12245 1 1 61 MET HA H 128.933 5.487 -15.208 1.00 . A A . 51 MET HA 1 1
6 12246 1 1 61 MET HB2 H 128.998 4.487 -17.466 1.00 . A A . 51 MET HB2 1 1
6 12247 1 1 61 MET HB3 H 128.054 5.838 -18.085 1.00 . A A . 51 MET HB3 1 1
6 12248 1 1 61 MET HE1 H 131.922 4.308 -17.713 1.00 . A A . 51 MET HE1 1 1
6 12249 1 1 61 MET HE2 H 132.940 5.725 -17.967 1.00 . A A . 51 MET HE2 1 1
6 12250 1 1 61 MET HE3 H 132.771 4.530 -19.249 1.00 . A A . 51 MET HE3 1 1
6 12251 1 1 61 MET HG2 H 129.819 7.406 -17.491 1.00 . A A . 51 MET HG2 1 1
6 12252 1 1 61 MET HG3 H 130.739 6.123 -16.703 1.00 . A A . 51 MET HG3 1 1
6 12253 1 1 61 MET N N 127.010 4.936 -15.749 1.00 . A A . 51 MET N 1 1
6 12254 1 1 61 MET O O 128.671 7.977 -15.149 1.00 . A A . 51 MET O 1 1
6 12255 1 1 61 MET SD S 130.831 5.941 -19.094 1.00 . A A . 51 MET SD 1 1
6 12256 1 1 62 TRP C C 126.215 9.434 -14.607 1.00 . A A . 52 TRP C 1 1
6 12257 1 1 62 TRP CA C 126.330 9.100 -16.081 1.00 . A A . 52 TRP CA 1 1
6 12258 1 1 62 TRP CB C 124.980 9.354 -16.762 1.00 . A A . 52 TRP CB 1 1
6 12259 1 1 62 TRP CD1 C 125.935 10.290 -18.893 1.00 . A A . 52 TRP CD1 1 1
6 12260 1 1 62 TRP CD2 C 124.620 8.503 -19.259 1.00 . A A . 52 TRP CD2 1 1
6 12261 1 1 62 TRP CE2 C 125.099 8.922 -20.523 1.00 . A A . 52 TRP CE2 1 1
6 12262 1 1 62 TRP CE3 C 123.763 7.389 -19.211 1.00 . A A . 52 TRP CE3 1 1
6 12263 1 1 62 TRP CG C 125.173 9.388 -18.240 1.00 . A A . 52 TRP CG 1 1
6 12264 1 1 62 TRP CH2 C 123.893 7.156 -21.633 1.00 . A A . 52 TRP CH2 1 1
6 12265 1 1 62 TRP CZ2 C 124.743 8.259 -21.700 1.00 . A A . 52 TRP CZ2 1 1
6 12266 1 1 62 TRP CZ3 C 123.401 6.722 -20.395 1.00 . A A . 52 TRP CZ3 1 1
6 12267 1 1 62 TRP H H 126.124 7.097 -16.714 1.00 . A A . 52 TRP H 1 1
6 12268 1 1 62 TRP HA H 127.080 9.724 -16.536 1.00 . A A . 52 TRP HA 1 1
6 12269 1 1 62 TRP HB2 H 124.295 8.562 -16.505 1.00 . A A . 52 TRP HB2 1 1
6 12270 1 1 62 TRP HB3 H 124.580 10.300 -16.428 1.00 . A A . 52 TRP HB3 1 1
6 12271 1 1 62 TRP HD1 H 126.486 11.094 -18.433 1.00 . A A . 52 TRP HD1 1 1
6 12272 1 1 62 TRP HE1 H 126.365 10.520 -20.938 1.00 . A A . 52 TRP HE1 1 1
6 12273 1 1 62 TRP HE3 H 123.377 7.047 -18.262 1.00 . A A . 52 TRP HE3 1 1
6 12274 1 1 62 TRP HH2 H 123.613 6.638 -22.540 1.00 . A A . 52 TRP HH2 1 1
6 12275 1 1 62 TRP HZ2 H 125.125 8.596 -22.651 1.00 . A A . 52 TRP HZ2 1 1
6 12276 1 1 62 TRP HZ3 H 122.741 5.869 -20.350 1.00 . A A . 52 TRP HZ3 1 1
6 12277 1 1 62 TRP N N 126.720 7.705 -16.235 1.00 . A A . 52 TRP N 1 1
6 12278 1 1 62 TRP NE1 N 125.894 10.015 -20.246 1.00 . A A . 52 TRP NE1 1 1
6 12279 1 1 62 TRP O O 126.459 10.566 -14.188 1.00 . A A . 52 TRP O 1 1
6 12280 1 1 63 CYS C C 127.060 8.809 -11.778 1.00 . A A . 53 CYS C 1 1
6 12281 1 1 63 CYS CA C 125.694 8.616 -12.402 1.00 . A A . 53 CYS CA 1 1
6 12282 1 1 63 CYS CB C 124.987 7.408 -11.801 1.00 . A A . 53 CYS CB 1 1
6 12283 1 1 63 CYS H H 125.664 7.565 -14.242 1.00 . A A . 53 CYS H 1 1
6 12284 1 1 63 CYS HA H 125.102 9.497 -12.221 1.00 . A A . 53 CYS HA 1 1
6 12285 1 1 63 CYS HB2 H 125.606 6.533 -11.918 1.00 . A A . 53 CYS HB2 1 1
6 12286 1 1 63 CYS HB3 H 124.801 7.578 -10.757 1.00 . A A . 53 CYS HB3 1 1
6 12287 1 1 63 CYS N N 125.841 8.434 -13.830 1.00 . A A . 53 CYS N 1 1
6 12288 1 1 63 CYS O O 127.236 9.650 -10.898 1.00 . A A . 53 CYS O 1 1
6 12289 1 1 63 CYS SG S 123.415 7.160 -12.663 1.00 . A A . 53 CYS SG 1 1
6 12290 1 1 64 ILE C C 129.842 9.601 -12.043 1.00 . A A . 54 ILE C 1 1
6 12291 1 1 64 ILE CA C 129.378 8.188 -11.749 1.00 . A A . 54 ILE CA 1 1
6 12292 1 1 64 ILE CB C 130.314 7.189 -12.416 1.00 . A A . 54 ILE CB 1 1
6 12293 1 1 64 ILE CD1 C 130.696 4.740 -12.838 1.00 . A A . 54 ILE CD1 1 1
6 12294 1 1 64 ILE CG1 C 129.940 5.765 -11.984 1.00 . A A . 54 ILE CG1 1 1
6 12295 1 1 64 ILE CG2 C 131.746 7.489 -11.998 1.00 . A A . 54 ILE CG2 1 1
6 12296 1 1 64 ILE H H 127.839 7.395 -12.955 1.00 . A A . 54 ILE H 1 1
6 12297 1 1 64 ILE HA H 129.383 8.030 -10.679 1.00 . A A . 54 ILE HA 1 1
6 12298 1 1 64 ILE HB H 130.226 7.285 -13.484 1.00 . A A . 54 ILE HB 1 1
6 12299 1 1 64 ILE HD11 H 131.277 4.094 -12.194 1.00 . A A . 54 ILE HD11 1 1
6 12300 1 1 64 ILE HD12 H 131.357 5.252 -13.523 1.00 . A A . 54 ILE HD12 1 1
6 12301 1 1 64 ILE HD13 H 129.988 4.147 -13.396 1.00 . A A . 54 ILE HD13 1 1
6 12302 1 1 64 ILE HG12 H 130.200 5.628 -10.946 1.00 . A A . 54 ILE HG12 1 1
6 12303 1 1 64 ILE HG13 H 128.878 5.619 -12.109 1.00 . A A . 54 ILE HG13 1 1
6 12304 1 1 64 ILE HG21 H 132.242 8.017 -12.794 1.00 . A A . 54 ILE HG21 1 1
6 12305 1 1 64 ILE HG22 H 132.267 6.566 -11.798 1.00 . A A . 54 ILE HG22 1 1
6 12306 1 1 64 ILE HG23 H 131.740 8.104 -11.110 1.00 . A A . 54 ILE HG23 1 1
6 12307 1 1 64 ILE N N 128.035 8.051 -12.257 1.00 . A A . 54 ILE N 1 1
6 12308 1 1 64 ILE O O 130.459 10.249 -11.202 1.00 . A A . 54 ILE O 1 1
6 12309 1 1 65 LYS C C 129.349 12.464 -12.776 1.00 . A A . 55 LYS C 1 1
6 12310 1 1 65 LYS CA C 129.970 11.401 -13.663 1.00 . A A . 55 LYS CA 1 1
6 12311 1 1 65 LYS CB C 129.567 11.660 -15.121 1.00 . A A . 55 LYS CB 1 1
6 12312 1 1 65 LYS CD C 131.792 11.041 -16.152 1.00 . A A . 55 LYS CD 1 1
6 12313 1 1 65 LYS CE C 132.415 10.332 -17.358 1.00 . A A . 55 LYS CE 1 1
6 12314 1 1 65 LYS CG C 130.296 10.699 -16.070 1.00 . A A . 55 LYS CG 1 1
6 12315 1 1 65 LYS H H 129.085 9.512 -13.910 1.00 . A A . 55 LYS H 1 1
6 12316 1 1 65 LYS HA H 131.033 11.464 -13.577 1.00 . A A . 55 LYS HA 1 1
6 12317 1 1 65 LYS HB2 H 128.504 11.522 -15.225 1.00 . A A . 55 LYS HB2 1 1
6 12318 1 1 65 LYS HB3 H 129.818 12.677 -15.381 1.00 . A A . 55 LYS HB3 1 1
6 12319 1 1 65 LYS HD2 H 131.917 12.108 -16.257 1.00 . A A . 55 LYS HD2 1 1
6 12320 1 1 65 LYS HD3 H 132.290 10.707 -15.257 1.00 . A A . 55 LYS HD3 1 1
6 12321 1 1 65 LYS HE2 H 132.441 9.270 -17.173 1.00 . A A . 55 LYS HE2 1 1
6 12322 1 1 65 LYS HE3 H 131.824 10.527 -18.241 1.00 . A A . 55 LYS HE3 1 1
6 12323 1 1 65 LYS HG2 H 130.183 9.688 -15.706 1.00 . A A . 55 LYS HG2 1 1
6 12324 1 1 65 LYS HG3 H 129.855 10.775 -17.053 1.00 . A A . 55 LYS HG3 1 1
6 12325 1 1 65 LYS HZ1 H 133.820 11.868 -17.469 1.00 . A A . 55 LYS HZ1 1 1
6 12326 1 1 65 LYS HZ2 H 134.124 10.570 -18.525 1.00 . A A . 55 LYS HZ2 1 1
6 12327 1 1 65 LYS HZ3 H 134.436 10.407 -16.859 1.00 . A A . 55 LYS HZ3 1 1
6 12328 1 1 65 LYS N N 129.558 10.069 -13.260 1.00 . A A . 55 LYS N 1 1
6 12329 1 1 65 LYS NZ N 133.804 10.833 -17.568 1.00 . A A . 55 LYS NZ 1 1
6 12330 1 1 65 LYS O O 130.052 13.358 -12.311 1.00 . A A . 55 LYS O 1 1
6 12331 1 1 66 MET C C 128.018 13.311 -10.294 1.00 . A A . 56 MET C 1 1
6 12332 1 1 66 MET CA C 127.402 13.365 -11.669 1.00 . A A . 56 MET CA 1 1
6 12333 1 1 66 MET CB C 125.896 13.118 -11.574 1.00 . A A . 56 MET CB 1 1
6 12334 1 1 66 MET CE C 123.108 15.176 -9.345 1.00 . A A . 56 MET CE 1 1
6 12335 1 1 66 MET CG C 125.270 14.172 -10.650 1.00 . A A . 56 MET CG 1 1
6 12336 1 1 66 MET H H 127.508 11.653 -12.901 1.00 . A A . 56 MET H 1 1
6 12337 1 1 66 MET HA H 127.572 14.348 -12.089 1.00 . A A . 56 MET HA 1 1
6 12338 1 1 66 MET HB2 H 125.458 13.194 -12.557 1.00 . A A . 56 MET HB2 1 1
6 12339 1 1 66 MET HB3 H 125.713 12.133 -11.173 1.00 . A A . 56 MET HB3 1 1
6 12340 1 1 66 MET HE1 H 122.263 15.792 -9.622 1.00 . A A . 56 MET HE1 1 1
6 12341 1 1 66 MET HE2 H 123.967 15.802 -9.171 1.00 . A A . 56 MET HE2 1 1
6 12342 1 1 66 MET HE3 H 122.879 14.623 -8.440 1.00 . A A . 56 MET HE3 1 1
6 12343 1 1 66 MET HG2 H 125.616 14.020 -9.642 1.00 . A A . 56 MET HG2 1 1
6 12344 1 1 66 MET HG3 H 125.555 15.158 -10.983 1.00 . A A . 56 MET HG3 1 1
6 12345 1 1 66 MET N N 128.041 12.379 -12.515 1.00 . A A . 56 MET N 1 1
6 12346 1 1 66 MET O O 128.327 14.334 -9.685 1.00 . A A . 56 MET O 1 1
6 12347 1 1 66 MET SD S 123.471 14.023 -10.689 1.00 . A A . 56 MET SD 1 1
6 12348 1 1 67 GLN C C 130.230 12.311 -8.487 1.00 . A A . 57 GLN C 1 1
6 12349 1 1 67 GLN CA C 128.774 11.858 -8.519 1.00 . A A . 57 GLN CA 1 1
6 12350 1 1 67 GLN CB C 128.662 10.370 -8.194 1.00 . A A . 57 GLN CB 1 1
6 12351 1 1 67 GLN CD C 129.394 8.637 -6.570 1.00 . A A . 57 GLN CD 1 1
6 12352 1 1 67 GLN CG C 129.751 9.971 -7.215 1.00 . A A . 57 GLN CG 1 1
6 12353 1 1 67 GLN H H 127.934 11.313 -10.358 1.00 . A A . 57 GLN H 1 1
6 12354 1 1 67 GLN HA H 128.213 12.404 -7.796 1.00 . A A . 57 GLN HA 1 1
6 12355 1 1 67 GLN HB2 H 127.699 10.177 -7.749 1.00 . A A . 57 GLN HB2 1 1
6 12356 1 1 67 GLN HB3 H 128.763 9.793 -9.101 1.00 . A A . 57 GLN HB3 1 1
6 12357 1 1 67 GLN HE21 H 129.646 9.288 -4.713 1.00 . A A . 57 GLN HE21 1 1
6 12358 1 1 67 GLN HE22 H 129.167 7.666 -4.853 1.00 . A A . 57 GLN HE22 1 1
6 12359 1 1 67 GLN HG2 H 130.685 9.869 -7.749 1.00 . A A . 57 GLN HG2 1 1
6 12360 1 1 67 GLN HG3 H 129.840 10.735 -6.456 1.00 . A A . 57 GLN HG3 1 1
6 12361 1 1 67 GLN N N 128.199 12.087 -9.820 1.00 . A A . 57 GLN N 1 1
6 12362 1 1 67 GLN NE2 N 129.405 8.520 -5.270 1.00 . A A . 57 GLN NE2 1 1
6 12363 1 1 67 GLN O O 130.636 13.030 -7.573 1.00 . A A . 57 GLN O 1 1
6 12364 1 1 67 GLN OE1 O 129.086 7.674 -7.273 1.00 . A A . 57 GLN OE1 1 1
6 12365 1 1 68 ASP C C 132.619 13.778 -9.789 1.00 . A A . 58 ASP C 1 1
6 12366 1 1 68 ASP CA C 132.422 12.284 -9.495 1.00 . A A . 58 ASP CA 1 1
6 12367 1 1 68 ASP CB C 133.154 11.440 -10.548 1.00 . A A . 58 ASP CB 1 1
6 12368 1 1 68 ASP CG C 134.656 11.696 -10.489 1.00 . A A . 58 ASP CG 1 1
6 12369 1 1 68 ASP H H 130.651 11.337 -10.186 1.00 . A A . 58 ASP H 1 1
6 12370 1 1 68 ASP HA H 132.851 12.068 -8.530 1.00 . A A . 58 ASP HA 1 1
6 12371 1 1 68 ASP HB2 H 132.967 10.392 -10.360 1.00 . A A . 58 ASP HB2 1 1
6 12372 1 1 68 ASP HB3 H 132.788 11.696 -11.532 1.00 . A A . 58 ASP HB3 1 1
6 12373 1 1 68 ASP N N 131.014 11.907 -9.469 1.00 . A A . 58 ASP N 1 1
6 12374 1 1 68 ASP O O 133.547 14.394 -9.261 1.00 . A A . 58 ASP O 1 1
6 12375 1 1 68 ASP OD1 O 135.053 12.617 -9.795 1.00 . A A . 58 ASP OD1 1 1
6 12376 1 1 68 ASP OD2 O 135.387 10.960 -11.133 1.00 . A A . 58 ASP OD2 1 1
6 12377 1 1 69 GLN C C 131.219 16.762 -10.149 1.00 . A A . 59 GLN C 1 1
6 12378 1 1 69 GLN CA C 131.973 15.757 -11.028 1.00 . A A . 59 GLN CA 1 1
6 12379 1 1 69 GLN CB C 131.536 15.966 -12.481 1.00 . A A . 59 GLN CB 1 1
6 12380 1 1 69 GLN CD C 131.972 15.288 -14.852 1.00 . A A . 59 GLN CD 1 1
6 12381 1 1 69 GLN CG C 132.481 15.212 -13.416 1.00 . A A . 59 GLN CG 1 1
6 12382 1 1 69 GLN H H 131.101 13.826 -11.106 1.00 . A A . 59 GLN H 1 1
6 12383 1 1 69 GLN HA H 133.024 15.986 -10.963 1.00 . A A . 59 GLN HA 1 1
6 12384 1 1 69 GLN HB2 H 130.528 15.599 -12.609 1.00 . A A . 59 GLN HB2 1 1
6 12385 1 1 69 GLN HB3 H 131.566 17.021 -12.715 1.00 . A A . 59 GLN HB3 1 1
6 12386 1 1 69 GLN HE21 H 133.323 14.013 -15.550 1.00 . A A . 59 GLN HE21 1 1
6 12387 1 1 69 GLN HE22 H 132.237 14.622 -16.703 1.00 . A A . 59 GLN HE22 1 1
6 12388 1 1 69 GLN HG2 H 133.465 15.656 -13.364 1.00 . A A . 59 GLN HG2 1 1
6 12389 1 1 69 GLN HG3 H 132.538 14.177 -13.112 1.00 . A A . 59 GLN HG3 1 1
6 12390 1 1 69 GLN N N 131.796 14.352 -10.661 1.00 . A A . 59 GLN N 1 1
6 12391 1 1 69 GLN NE2 N 132.560 14.584 -15.780 1.00 . A A . 59 GLN NE2 1 1
6 12392 1 1 69 GLN O O 131.664 17.905 -10.052 1.00 . A A . 59 GLN O 1 1
6 12393 1 1 69 GLN OE1 O 131.003 15.996 -15.133 1.00 . A A . 59 GLN OE1 1 1
6 12394 1 1 70 ILE C C 129.225 17.019 -7.280 1.00 . A A . 60 ILE C 1 1
6 12395 1 1 70 ILE CA C 129.307 17.364 -8.759 1.00 . A A . 60 ILE CA 1 1
6 12396 1 1 70 ILE CB C 127.885 17.494 -9.313 1.00 . A A . 60 ILE CB 1 1
6 12397 1 1 70 ILE CD1 C 126.573 17.951 -11.393 1.00 . A A . 60 ILE CD1 1 1
6 12398 1 1 70 ILE CG1 C 127.951 18.054 -10.736 1.00 . A A . 60 ILE CG1 1 1
6 12399 1 1 70 ILE CG2 C 127.069 18.450 -8.424 1.00 . A A . 60 ILE CG2 1 1
6 12400 1 1 70 ILE H H 129.728 15.472 -9.666 1.00 . A A . 60 ILE H 1 1
6 12401 1 1 70 ILE HA H 129.782 18.328 -8.849 1.00 . A A . 60 ILE HA 1 1
6 12402 1 1 70 ILE HB H 127.414 16.521 -9.325 1.00 . A A . 60 ILE HB 1 1
6 12403 1 1 70 ILE HD11 H 126.324 18.890 -11.858 1.00 . A A . 60 ILE HD11 1 1
6 12404 1 1 70 ILE HD12 H 125.834 17.717 -10.639 1.00 . A A . 60 ILE HD12 1 1
6 12405 1 1 70 ILE HD13 H 126.585 17.172 -12.141 1.00 . A A . 60 ILE HD13 1 1
6 12406 1 1 70 ILE HG12 H 128.252 19.092 -10.695 1.00 . A A . 60 ILE HG12 1 1
6 12407 1 1 70 ILE HG13 H 128.670 17.490 -11.316 1.00 . A A . 60 ILE HG13 1 1
6 12408 1 1 70 ILE HG21 H 126.177 18.761 -8.951 1.00 . A A . 60 ILE HG21 1 1
6 12409 1 1 70 ILE HG22 H 127.667 19.319 -8.183 1.00 . A A . 60 ILE HG22 1 1
6 12410 1 1 70 ILE HG23 H 126.787 17.946 -7.511 1.00 . A A . 60 ILE HG23 1 1
6 12411 1 1 70 ILE N N 130.072 16.387 -9.556 1.00 . A A . 60 ILE N 1 1
6 12412 1 1 70 ILE O O 129.536 17.865 -6.443 1.00 . A A . 60 ILE O 1 1
6 12413 1 1 71 LEU C C 130.023 15.566 -4.821 1.00 . A A . 61 LEU C 1 1
6 12414 1 1 71 LEU CA C 128.662 15.490 -5.513 1.00 . A A . 61 LEU CA 1 1
6 12415 1 1 71 LEU CB C 128.091 14.081 -5.295 1.00 . A A . 61 LEU CB 1 1
6 12416 1 1 71 LEU CD1 C 125.712 14.637 -4.610 1.00 . A A . 61 LEU CD1 1 1
6 12417 1 1 71 LEU CD2 C 126.323 14.685 -7.005 1.00 . A A . 61 LEU CD2 1 1
6 12418 1 1 71 LEU CG C 126.595 13.990 -5.679 1.00 . A A . 61 LEU CG 1 1
6 12419 1 1 71 LEU H H 128.532 15.179 -7.615 1.00 . A A . 61 LEU H 1 1
6 12420 1 1 71 LEU HA H 128.003 16.206 -5.053 1.00 . A A . 61 LEU HA 1 1
6 12421 1 1 71 LEU HB2 H 128.656 13.382 -5.878 1.00 . A A . 61 LEU HB2 1 1
6 12422 1 1 71 LEU HB3 H 128.199 13.821 -4.253 1.00 . A A . 61 LEU HB3 1 1
6 12423 1 1 71 LEU HD11 H 125.041 15.345 -5.086 1.00 . A A . 61 LEU HD11 1 1
6 12424 1 1 71 LEU HD12 H 126.327 15.149 -3.886 1.00 . A A . 61 LEU HD12 1 1
6 12425 1 1 71 LEU HD13 H 125.132 13.876 -4.111 1.00 . A A . 61 LEU HD13 1 1
6 12426 1 1 71 LEU HD21 H 125.328 14.435 -7.337 1.00 . A A . 61 LEU HD21 1 1
6 12427 1 1 71 LEU HD22 H 127.034 14.352 -7.736 1.00 . A A . 61 LEU HD22 1 1
6 12428 1 1 71 LEU HD23 H 126.399 15.751 -6.873 1.00 . A A . 61 LEU HD23 1 1
6 12429 1 1 71 LEU HG H 126.328 12.949 -5.772 1.00 . A A . 61 LEU HG 1 1
6 12430 1 1 71 LEU N N 128.786 15.823 -6.925 1.00 . A A . 61 LEU N 1 1
6 12431 1 1 71 LEU O O 130.122 16.020 -3.681 1.00 . A A . 61 LEU O 1 1
6 12432 1 1 72 GLN C C 133.161 16.404 -5.191 1.00 . A A . 62 GLN C 1 1
6 12433 1 1 72 GLN CA C 132.419 15.082 -4.957 1.00 . A A . 62 GLN CA 1 1
6 12434 1 1 72 GLN CB C 133.216 13.946 -5.611 1.00 . A A . 62 GLN CB 1 1
6 12435 1 1 72 GLN CD C 133.355 11.463 -5.919 1.00 . A A . 62 GLN CD 1 1
6 12436 1 1 72 GLN CG C 132.645 12.592 -5.178 1.00 . A A . 62 GLN CG 1 1
6 12437 1 1 72 GLN H H 130.916 14.731 -6.407 1.00 . A A . 62 GLN H 1 1
6 12438 1 1 72 GLN HA H 132.359 14.892 -3.899 1.00 . A A . 62 GLN HA 1 1
6 12439 1 1 72 GLN HB2 H 133.155 14.037 -6.685 1.00 . A A . 62 GLN HB2 1 1
6 12440 1 1 72 GLN HB3 H 134.250 14.011 -5.306 1.00 . A A . 62 GLN HB3 1 1
6 12441 1 1 72 GLN HE21 H 132.243 10.030 -5.108 1.00 . A A . 62 GLN HE21 1 1
6 12442 1 1 72 GLN HE22 H 133.431 9.498 -6.205 1.00 . A A . 62 GLN HE22 1 1
6 12443 1 1 72 GLN HG2 H 132.788 12.466 -4.117 1.00 . A A . 62 GLN HG2 1 1
6 12444 1 1 72 GLN HG3 H 131.590 12.558 -5.404 1.00 . A A . 62 GLN HG3 1 1
6 12445 1 1 72 GLN N N 131.065 15.094 -5.507 1.00 . A A . 62 GLN N 1 1
6 12446 1 1 72 GLN NE2 N 132.978 10.228 -5.728 1.00 . A A . 62 GLN NE2 1 1
6 12447 1 1 72 GLN O O 134.327 16.527 -4.817 1.00 . A A . 62 GLN O 1 1
6 12448 1 1 72 GLN OE1 O 134.280 11.712 -6.692 1.00 . A A . 62 GLN OE1 1 1
6 12449 1 1 73 SER C C 133.190 19.563 -4.850 1.00 . A A . 63 SER C 1 1
6 12450 1 1 73 SER CA C 133.158 18.677 -6.093 1.00 . A A . 63 SER CA 1 1
6 12451 1 1 73 SER CB C 132.401 19.411 -7.199 1.00 . A A . 63 SER CB 1 1
6 12452 1 1 73 SER H H 131.582 17.247 -6.095 1.00 . A A . 63 SER H 1 1
6 12453 1 1 73 SER HA H 134.171 18.499 -6.423 1.00 . A A . 63 SER HA 1 1
6 12454 1 1 73 SER HB2 H 133.069 20.084 -7.713 1.00 . A A . 63 SER HB2 1 1
6 12455 1 1 73 SER HB3 H 132.006 18.691 -7.901 1.00 . A A . 63 SER HB3 1 1
6 12456 1 1 73 SER HG H 131.714 20.917 -6.173 1.00 . A A . 63 SER HG 1 1
6 12457 1 1 73 SER N N 132.512 17.387 -5.820 1.00 . A A . 63 SER N 1 1
6 12458 1 1 73 SER O O 132.326 19.458 -3.986 1.00 . A A . 63 SER O 1 1
6 12459 1 1 73 SER OG O 131.336 20.156 -6.619 1.00 . A A . 63 SER OG 1 1
6 12460 1 1 74 SER C C 133.172 22.221 -3.374 1.00 . A A . 64 SER C 1 1
6 12461 1 1 74 SER CA C 134.357 21.283 -3.586 1.00 . A A . 64 SER CA 1 1
6 12462 1 1 74 SER CB C 135.636 22.107 -3.722 1.00 . A A . 64 SER CB 1 1
6 12463 1 1 74 SER H H 134.888 20.456 -5.455 1.00 . A A . 64 SER H 1 1
6 12464 1 1 74 SER HA H 134.456 20.659 -2.714 1.00 . A A . 64 SER HA 1 1
6 12465 1 1 74 SER HB2 H 135.559 22.768 -4.570 1.00 . A A . 64 SER HB2 1 1
6 12466 1 1 74 SER HB3 H 135.779 22.694 -2.827 1.00 . A A . 64 SER HB3 1 1
6 12467 1 1 74 SER HG H 136.392 20.372 -4.166 1.00 . A A . 64 SER HG 1 1
6 12468 1 1 74 SER N N 134.206 20.417 -4.752 1.00 . A A . 64 SER N 1 1
6 12469 1 1 74 SER O O 132.725 22.403 -2.240 1.00 . A A . 64 SER O 1 1
6 12470 1 1 74 SER OG O 136.737 21.229 -3.905 1.00 . A A . 64 SER OG 1 1
6 12471 1 1 75 GLU C C 130.313 23.064 -3.770 1.00 . A A . 65 GLU C 1 1
6 12472 1 1 75 GLU CA C 131.563 23.774 -4.292 1.00 . A A . 65 GLU CA 1 1
6 12473 1 1 75 GLU CB C 131.251 24.431 -5.642 1.00 . A A . 65 GLU CB 1 1
6 12474 1 1 75 GLU CD C 132.871 26.323 -5.244 1.00 . A A . 65 GLU CD 1 1
6 12475 1 1 75 GLU CG C 132.491 25.166 -6.166 1.00 . A A . 65 GLU CG 1 1
6 12476 1 1 75 GLU H H 133.066 22.706 -5.322 1.00 . A A . 65 GLU H 1 1
6 12477 1 1 75 GLU HA H 131.846 24.544 -3.589 1.00 . A A . 65 GLU HA 1 1
6 12478 1 1 75 GLU HB2 H 130.961 23.668 -6.352 1.00 . A A . 65 GLU HB2 1 1
6 12479 1 1 75 GLU HB3 H 130.444 25.136 -5.520 1.00 . A A . 65 GLU HB3 1 1
6 12480 1 1 75 GLU HG2 H 133.316 24.472 -6.229 1.00 . A A . 65 GLU HG2 1 1
6 12481 1 1 75 GLU HG3 H 132.280 25.555 -7.150 1.00 . A A . 65 GLU HG3 1 1
6 12482 1 1 75 GLU N N 132.671 22.842 -4.437 1.00 . A A . 65 GLU N 1 1
6 12483 1 1 75 GLU O O 129.629 23.575 -2.884 1.00 . A A . 65 GLU O 1 1
6 12484 1 1 75 GLU OE1 O 132.020 26.770 -4.496 1.00 . A A . 65 GLU OE1 1 1
6 12485 1 1 75 GLU OE2 O 134.012 26.751 -5.309 1.00 . A A . 65 GLU OE2 1 1
6 12486 1 1 76 PHE C C 129.019 20.690 -2.392 1.00 . A A . 66 PHE C 1 1
6 12487 1 1 76 PHE CA C 128.877 21.094 -3.857 1.00 . A A . 66 PHE CA 1 1
6 12488 1 1 76 PHE CB C 128.746 19.827 -4.707 1.00 . A A . 66 PHE CB 1 1
6 12489 1 1 76 PHE CD1 C 127.393 18.291 -3.212 1.00 . A A . 66 PHE CD1 1 1
6 12490 1 1 76 PHE CD2 C 126.350 19.204 -5.203 1.00 . A A . 66 PHE CD2 1 1
6 12491 1 1 76 PHE CE1 C 126.212 17.608 -2.904 1.00 . A A . 66 PHE CE1 1 1
6 12492 1 1 76 PHE CE2 C 125.167 18.521 -4.894 1.00 . A A . 66 PHE CE2 1 1
6 12493 1 1 76 PHE CG C 127.463 19.094 -4.363 1.00 . A A . 66 PHE CG 1 1
6 12494 1 1 76 PHE CZ C 125.099 17.720 -3.743 1.00 . A A . 66 PHE CZ 1 1
6 12495 1 1 76 PHE H H 130.614 21.495 -4.992 1.00 . A A . 66 PHE H 1 1
6 12496 1 1 76 PHE HA H 127.984 21.688 -3.977 1.00 . A A . 66 PHE HA 1 1
6 12497 1 1 76 PHE HB2 H 128.737 20.094 -5.754 1.00 . A A . 66 PHE HB2 1 1
6 12498 1 1 76 PHE HB3 H 129.587 19.183 -4.509 1.00 . A A . 66 PHE HB3 1 1
6 12499 1 1 76 PHE HD1 H 128.249 18.206 -2.559 1.00 . A A . 66 PHE HD1 1 1
6 12500 1 1 76 PHE HD2 H 126.402 19.819 -6.090 1.00 . A A . 66 PHE HD2 1 1
6 12501 1 1 76 PHE HE1 H 126.161 16.991 -2.017 1.00 . A A . 66 PHE HE1 1 1
6 12502 1 1 76 PHE HE2 H 124.308 18.610 -5.542 1.00 . A A . 66 PHE HE2 1 1
6 12503 1 1 76 PHE HZ H 124.186 17.193 -3.503 1.00 . A A . 66 PHE HZ 1 1
6 12504 1 1 76 PHE N N 130.033 21.873 -4.300 1.00 . A A . 66 PHE N 1 1
6 12505 1 1 76 PHE O O 128.060 20.753 -1.623 1.00 . A A . 66 PHE O 1 1
6 12506 1 1 77 LYS C C 130.235 20.941 0.327 1.00 . A A . 67 LYS C 1 1
6 12507 1 1 77 LYS CA C 130.481 19.815 -0.657 1.00 . A A . 67 LYS CA 1 1
6 12508 1 1 77 LYS CB C 131.941 19.373 -0.495 1.00 . A A . 67 LYS CB 1 1
6 12509 1 1 77 LYS CD C 133.665 17.656 -0.980 1.00 . A A . 67 LYS CD 1 1
6 12510 1 1 77 LYS CE C 133.937 16.264 -1.543 1.00 . A A . 67 LYS CE 1 1
6 12511 1 1 77 LYS CG C 132.186 18.012 -1.149 1.00 . A A . 67 LYS CG 1 1
6 12512 1 1 77 LYS H H 130.941 20.214 -2.682 1.00 . A A . 67 LYS H 1 1
6 12513 1 1 77 LYS HA H 129.834 18.986 -0.418 1.00 . A A . 67 LYS HA 1 1
6 12514 1 1 77 LYS HB2 H 132.587 20.109 -0.954 1.00 . A A . 67 LYS HB2 1 1
6 12515 1 1 77 LYS HB3 H 132.175 19.306 0.560 1.00 . A A . 67 LYS HB3 1 1
6 12516 1 1 77 LYS HD2 H 134.271 18.381 -1.507 1.00 . A A . 67 LYS HD2 1 1
6 12517 1 1 77 LYS HD3 H 133.919 17.670 0.070 1.00 . A A . 67 LYS HD3 1 1
6 12518 1 1 77 LYS HE2 H 133.350 15.535 -1.003 1.00 . A A . 67 LYS HE2 1 1
6 12519 1 1 77 LYS HE3 H 133.670 16.242 -2.584 1.00 . A A . 67 LYS HE3 1 1
6 12520 1 1 77 LYS HG2 H 131.574 17.263 -0.668 1.00 . A A . 67 LYS HG2 1 1
6 12521 1 1 77 LYS HG3 H 131.942 18.059 -2.195 1.00 . A A . 67 LYS HG3 1 1
6 12522 1 1 77 LYS HZ1 H 135.518 14.914 -1.374 1.00 . A A . 67 LYS HZ1 1 1
6 12523 1 1 77 LYS HZ2 H 135.743 16.356 -0.507 1.00 . A A . 67 LYS HZ2 1 1
6 12524 1 1 77 LYS HZ3 H 135.915 16.343 -2.197 1.00 . A A . 67 LYS HZ3 1 1
6 12525 1 1 77 LYS N N 130.222 20.252 -2.023 1.00 . A A . 67 LYS N 1 1
6 12526 1 1 77 LYS NZ N 135.388 15.944 -1.394 1.00 . A A . 67 LYS NZ 1 1
6 12527 1 1 77 LYS O O 129.627 20.738 1.376 1.00 . A A . 67 LYS O 1 1
6 12528 1 1 78 HIS C C 129.139 23.706 0.995 1.00 . A A . 68 HIS C 1 1
6 12529 1 1 78 HIS CA C 130.585 23.258 0.887 1.00 . A A . 68 HIS CA 1 1
6 12530 1 1 78 HIS CB C 131.444 24.412 0.373 1.00 . A A . 68 HIS CB 1 1
6 12531 1 1 78 HIS CD2 C 131.705 25.711 2.642 1.00 . A A . 68 HIS CD2 1 1
6 12532 1 1 78 HIS CE1 C 130.962 27.637 1.983 1.00 . A A . 68 HIS CE1 1 1
6 12533 1 1 78 HIS CG C 131.364 25.576 1.320 1.00 . A A . 68 HIS CG 1 1
6 12534 1 1 78 HIS H H 131.215 22.248 -0.835 1.00 . A A . 68 HIS H 1 1
6 12535 1 1 78 HIS HA H 130.936 22.973 1.859 1.00 . A A . 68 HIS HA 1 1
6 12536 1 1 78 HIS HB2 H 132.470 24.086 0.292 1.00 . A A . 68 HIS HB2 1 1
6 12537 1 1 78 HIS HB3 H 131.086 24.717 -0.601 1.00 . A A . 68 HIS HB3 1 1
6 12538 1 1 78 HIS HD2 H 132.115 24.928 3.263 1.00 . A A . 68 HIS HD2 1 1
6 12539 1 1 78 HIS HE1 H 130.662 28.673 1.966 1.00 . A A . 68 HIS HE1 1 1
6 12540 1 1 78 HIS HE2 H 131.605 27.398 3.951 1.00 . A A . 68 HIS HE2 1 1
6 12541 1 1 78 HIS N N 130.732 22.125 0.005 1.00 . A A . 68 HIS N 1 1
6 12542 1 1 78 HIS ND1 N 130.890 26.814 0.922 1.00 . A A . 68 HIS ND1 1 1
6 12543 1 1 78 HIS NE2 N 131.451 27.014 3.061 1.00 . A A . 68 HIS NE2 1 1
6 12544 1 1 78 HIS O O 128.634 23.946 2.092 1.00 . A A . 68 HIS O 1 1
6 12545 1 1 79 PHE C C 126.220 23.294 0.604 1.00 . A A . 69 PHE C 1 1
6 12546 1 1 79 PHE CA C 127.098 24.264 -0.159 1.00 . A A . 69 PHE CA 1 1
6 12547 1 1 79 PHE CB C 126.632 24.377 -1.609 1.00 . A A . 69 PHE CB 1 1
6 12548 1 1 79 PHE CD1 C 124.619 25.830 -1.199 1.00 . A A . 69 PHE CD1 1 1
6 12549 1 1 79 PHE CD2 C 124.296 23.625 -2.144 1.00 . A A . 69 PHE CD2 1 1
6 12550 1 1 79 PHE CE1 C 123.238 26.046 -1.240 1.00 . A A . 69 PHE CE1 1 1
6 12551 1 1 79 PHE CE2 C 122.920 23.843 -2.187 1.00 . A A . 69 PHE CE2 1 1
6 12552 1 1 79 PHE CG C 125.146 24.617 -1.651 1.00 . A A . 69 PHE CG 1 1
6 12553 1 1 79 PHE CZ C 122.390 25.051 -1.737 1.00 . A A . 69 PHE CZ 1 1
6 12554 1 1 79 PHE H H 128.903 23.630 -0.993 1.00 . A A . 69 PHE H 1 1
6 12555 1 1 79 PHE HA H 127.037 25.232 0.302 1.00 . A A . 69 PHE HA 1 1
6 12556 1 1 79 PHE HB2 H 127.143 25.200 -2.088 1.00 . A A . 69 PHE HB2 1 1
6 12557 1 1 79 PHE HB3 H 126.862 23.459 -2.129 1.00 . A A . 69 PHE HB3 1 1
6 12558 1 1 79 PHE HD1 H 125.275 26.597 -0.818 1.00 . A A . 69 PHE HD1 1 1
6 12559 1 1 79 PHE HD2 H 124.700 22.685 -2.488 1.00 . A A . 69 PHE HD2 1 1
6 12560 1 1 79 PHE HE1 H 122.826 26.977 -0.886 1.00 . A A . 69 PHE HE1 1 1
6 12561 1 1 79 PHE HE2 H 122.265 23.074 -2.564 1.00 . A A . 69 PHE HE2 1 1
6 12562 1 1 79 PHE HZ H 121.325 25.211 -1.769 1.00 . A A . 69 PHE HZ 1 1
6 12563 1 1 79 PHE N N 128.472 23.830 -0.142 1.00 . A A . 69 PHE N 1 1
6 12564 1 1 79 PHE O O 125.395 23.697 1.426 1.00 . A A . 69 PHE O 1 1
6 12565 1 1 80 ALA C C 125.859 20.792 2.377 1.00 . A A . 70 ALA C 1 1
6 12566 1 1 80 ALA CA C 125.570 20.975 0.894 1.00 . A A . 70 ALA CA 1 1
6 12567 1 1 80 ALA CB C 125.814 19.651 0.169 1.00 . A A . 70 ALA CB 1 1
6 12568 1 1 80 ALA H H 127.000 21.762 -0.408 1.00 . A A . 70 ALA H 1 1
6 12569 1 1 80 ALA HA H 124.545 21.244 0.768 1.00 . A A . 70 ALA HA 1 1
6 12570 1 1 80 ALA HB1 H 126.876 19.487 0.063 1.00 . A A . 70 ALA HB1 1 1
6 12571 1 1 80 ALA HB2 H 125.361 19.687 -0.808 1.00 . A A . 70 ALA HB2 1 1
6 12572 1 1 80 ALA HB3 H 125.378 18.841 0.738 1.00 . A A . 70 ALA HB3 1 1
6 12573 1 1 80 ALA N N 126.371 22.015 0.289 1.00 . A A . 70 ALA N 1 1
6 12574 1 1 80 ALA O O 124.953 20.491 3.154 1.00 . A A . 70 ALA O 1 1
6 12575 1 1 81 GLY C C 126.834 21.849 5.010 1.00 . A A . 71 GLY C 1 1
6 12576 1 1 81 GLY CA C 127.483 20.778 4.161 1.00 . A A . 71 GLY CA 1 1
6 12577 1 1 81 GLY H H 127.806 21.197 2.124 1.00 . A A . 71 GLY H 1 1
6 12578 1 1 81 GLY HA2 H 127.154 19.806 4.495 1.00 . A A . 71 GLY HA2 1 1
6 12579 1 1 81 GLY HA3 H 128.555 20.844 4.260 1.00 . A A . 71 GLY HA3 1 1
6 12580 1 1 81 GLY N N 127.116 20.953 2.769 1.00 . A A . 71 GLY N 1 1
6 12581 1 1 81 GLY O O 126.427 21.596 6.143 1.00 . A A . 71 GLY O 1 1
6 12582 1 1 82 VAL C C 124.661 24.239 5.074 1.00 . A A . 72 VAL C 1 1
6 12583 1 1 82 VAL CA C 126.191 24.175 5.175 1.00 . A A . 72 VAL CA 1 1
6 12584 1 1 82 VAL CB C 126.780 25.468 4.607 1.00 . A A . 72 VAL CB 1 1
6 12585 1 1 82 VAL CG1 C 125.869 26.638 4.959 1.00 . A A . 72 VAL CG1 1 1
6 12586 1 1 82 VAL CG2 C 128.175 25.714 5.187 1.00 . A A . 72 VAL CG2 1 1
6 12587 1 1 82 VAL H H 127.116 23.198 3.564 1.00 . A A . 72 VAL H 1 1
6 12588 1 1 82 VAL HA H 126.471 24.098 6.211 1.00 . A A . 72 VAL HA 1 1
6 12589 1 1 82 VAL HB H 126.847 25.384 3.532 1.00 . A A . 72 VAL HB 1 1
6 12590 1 1 82 VAL HG11 H 125.480 26.506 5.959 1.00 . A A . 72 VAL HG11 1 1
6 12591 1 1 82 VAL HG12 H 125.054 26.675 4.252 1.00 . A A . 72 VAL HG12 1 1
6 12592 1 1 82 VAL HG13 H 126.429 27.557 4.911 1.00 . A A . 72 VAL HG13 1 1
6 12593 1 1 82 VAL HG21 H 128.786 24.836 5.039 1.00 . A A . 72 VAL HG21 1 1
6 12594 1 1 82 VAL HG22 H 128.096 25.928 6.243 1.00 . A A . 72 VAL HG22 1 1
6 12595 1 1 82 VAL HG23 H 128.631 26.556 4.684 1.00 . A A . 72 VAL HG23 1 1
6 12596 1 1 82 VAL N N 126.762 23.054 4.464 1.00 . A A . 72 VAL N 1 1
6 12597 1 1 82 VAL O O 124.001 24.543 6.069 1.00 . A A . 72 VAL O 1 1
6 12598 1 1 83 HIS C C 121.834 22.966 3.444 1.00 . A A . 73 HIS C 1 1
6 12599 1 1 83 HIS CA C 122.661 24.236 3.670 1.00 . A A . 73 HIS CA 1 1
6 12600 1 1 83 HIS CB C 122.433 25.171 2.482 1.00 . A A . 73 HIS CB 1 1
6 12601 1 1 83 HIS CD2 C 122.033 27.350 3.892 1.00 . A A . 73 HIS CD2 1 1
6 12602 1 1 83 HIS CE1 C 123.516 28.617 2.950 1.00 . A A . 73 HIS CE1 1 1
6 12603 1 1 83 HIS CG C 122.639 26.594 2.920 1.00 . A A . 73 HIS CG 1 1
6 12604 1 1 83 HIS H H 124.694 23.927 3.103 1.00 . A A . 73 HIS H 1 1
6 12605 1 1 83 HIS HA H 122.262 24.734 4.539 1.00 . A A . 73 HIS HA 1 1
6 12606 1 1 83 HIS HB2 H 123.131 24.931 1.696 1.00 . A A . 73 HIS HB2 1 1
6 12607 1 1 83 HIS HB3 H 121.422 25.048 2.119 1.00 . A A . 73 HIS HB3 1 1
6 12608 1 1 83 HIS HD2 H 121.240 27.004 4.543 1.00 . A A . 73 HIS HD2 1 1
6 12609 1 1 83 HIS HE1 H 124.138 29.464 2.705 1.00 . A A . 73 HIS HE1 1 1
6 12610 1 1 83 HIS HE2 H 122.350 29.368 4.500 1.00 . A A . 73 HIS HE2 1 1
6 12611 1 1 83 HIS N N 124.105 24.067 3.871 1.00 . A A . 73 HIS N 1 1
6 12612 1 1 83 HIS ND1 N 123.584 27.423 2.333 1.00 . A A . 73 HIS ND1 1 1
6 12613 1 1 83 HIS NE2 N 122.588 28.623 3.910 1.00 . A A . 73 HIS NE2 1 1
6 12614 1 1 83 HIS O O 120.618 23.094 3.301 1.00 . A A . 73 HIS O 1 1
6 12615 1 1 84 LEU C C 121.892 19.324 3.822 1.00 . A A . 74 LEU C 1 1
6 12616 1 1 84 LEU CA C 121.563 20.599 3.061 1.00 . A A . 74 LEU CA 1 1
6 12617 1 1 84 LEU CB C 121.602 20.260 1.570 1.00 . A A . 74 LEU CB 1 1
6 12618 1 1 84 LEU CD1 C 121.989 22.337 0.238 1.00 . A A . 74 LEU CD1 1 1
6 12619 1 1 84 LEU CD2 C 120.256 20.711 -0.456 1.00 . A A . 74 LEU CD2 1 1
6 12620 1 1 84 LEU CG C 120.937 21.358 0.739 1.00 . A A . 74 LEU CG 1 1
6 12621 1 1 84 LEU H H 123.400 21.662 3.420 1.00 . A A . 74 LEU H 1 1
6 12622 1 1 84 LEU HA H 120.547 20.853 3.305 1.00 . A A . 74 LEU HA 1 1
6 12623 1 1 84 LEU HB2 H 122.625 20.144 1.259 1.00 . A A . 74 LEU HB2 1 1
6 12624 1 1 84 LEU HB3 H 121.076 19.330 1.408 1.00 . A A . 74 LEU HB3 1 1
6 12625 1 1 84 LEU HD11 H 121.498 23.228 -0.120 1.00 . A A . 74 LEU HD11 1 1
6 12626 1 1 84 LEU HD12 H 122.551 21.877 -0.563 1.00 . A A . 74 LEU HD12 1 1
6 12627 1 1 84 LEU HD13 H 122.658 22.592 1.041 1.00 . A A . 74 LEU HD13 1 1
6 12628 1 1 84 LEU HD21 H 120.004 21.470 -1.182 1.00 . A A . 74 LEU HD21 1 1
6 12629 1 1 84 LEU HD22 H 119.359 20.209 -0.127 1.00 . A A . 74 LEU HD22 1 1
6 12630 1 1 84 LEU HD23 H 120.927 19.992 -0.900 1.00 . A A . 74 LEU HD23 1 1
6 12631 1 1 84 LEU HG H 120.203 21.887 1.326 1.00 . A A . 74 LEU HG 1 1
6 12632 1 1 84 LEU N N 122.420 21.764 3.345 1.00 . A A . 74 LEU N 1 1
6 12633 1 1 84 LEU O O 122.978 19.163 4.378 1.00 . A A . 74 LEU O 1 1
6 12634 1 1 85 HIS C C 121.131 16.107 3.116 1.00 . A A . 75 HIS C 1 1
6 12635 1 1 85 HIS CA C 121.113 17.061 4.306 1.00 . A A . 75 HIS CA 1 1
6 12636 1 1 85 HIS CB C 119.944 16.725 5.234 1.00 . A A . 75 HIS CB 1 1
6 12637 1 1 85 HIS CD2 C 121.257 17.189 7.462 1.00 . A A . 75 HIS CD2 1 1
6 12638 1 1 85 HIS CE1 C 119.824 18.515 8.400 1.00 . A A . 75 HIS CE1 1 1
6 12639 1 1 85 HIS CG C 120.202 17.314 6.593 1.00 . A A . 75 HIS CG 1 1
6 12640 1 1 85 HIS H H 120.155 18.572 3.205 1.00 . A A . 75 HIS H 1 1
6 12641 1 1 85 HIS HA H 122.048 16.997 4.845 1.00 . A A . 75 HIS HA 1 1
6 12642 1 1 85 HIS HB2 H 119.035 17.140 4.830 1.00 . A A . 75 HIS HB2 1 1
6 12643 1 1 85 HIS HB3 H 119.844 15.654 5.315 1.00 . A A . 75 HIS HB3 1 1
6 12644 1 1 85 HIS HD2 H 122.138 16.590 7.288 1.00 . A A . 75 HIS HD2 1 1
6 12645 1 1 85 HIS HE1 H 119.341 19.175 9.104 1.00 . A A . 75 HIS HE1 1 1
6 12646 1 1 85 HIS HE2 H 121.590 18.043 9.392 1.00 . A A . 75 HIS HE2 1 1
6 12647 1 1 85 HIS N N 120.954 18.388 3.742 1.00 . A A . 75 HIS N 1 1
6 12648 1 1 85 HIS ND1 N 119.302 18.166 7.211 1.00 . A A . 75 HIS ND1 1 1
6 12649 1 1 85 HIS NE2 N 121.014 17.948 8.605 1.00 . A A . 75 HIS NE2 1 1
6 12650 1 1 85 HIS O O 120.207 16.132 2.304 1.00 . A A . 75 HIS O 1 1
6 12651 1 1 86 MET C C 121.926 12.950 2.254 1.00 . A A . 76 MET C 1 1
6 12652 1 1 86 MET CA C 122.255 14.378 1.848 1.00 . A A . 76 MET CA 1 1
6 12653 1 1 86 MET CB C 123.654 14.427 1.219 1.00 . A A . 76 MET CB 1 1
6 12654 1 1 86 MET CE C 123.084 15.200 -1.888 1.00 . A A . 76 MET CE 1 1
6 12655 1 1 86 MET CG C 123.767 13.400 0.079 1.00 . A A . 76 MET CG 1 1
6 12656 1 1 86 MET H H 122.897 15.310 3.650 1.00 . A A . 76 MET H 1 1
6 12657 1 1 86 MET HA H 121.540 14.694 1.106 1.00 . A A . 76 MET HA 1 1
6 12658 1 1 86 MET HB2 H 123.839 15.419 0.830 1.00 . A A . 76 MET HB2 1 1
6 12659 1 1 86 MET HB3 H 124.391 14.196 1.974 1.00 . A A . 76 MET HB3 1 1
6 12660 1 1 86 MET HE1 H 122.908 15.183 -2.955 1.00 . A A . 76 MET HE1 1 1
6 12661 1 1 86 MET HE2 H 124.142 15.292 -1.707 1.00 . A A . 76 MET HE2 1 1
6 12662 1 1 86 MET HE3 H 122.569 16.042 -1.447 1.00 . A A . 76 MET HE3 1 1
6 12663 1 1 86 MET HG2 H 124.726 13.501 -0.397 1.00 . A A . 76 MET HG2 1 1
6 12664 1 1 86 MET HG3 H 123.682 12.401 0.481 1.00 . A A . 76 MET HG3 1 1
6 12665 1 1 86 MET N N 122.173 15.293 2.988 1.00 . A A . 76 MET N 1 1
6 12666 1 1 86 MET O O 122.315 12.483 3.325 1.00 . A A . 76 MET O 1 1
6 12667 1 1 86 MET SD S 122.460 13.668 -1.151 1.00 . A A . 76 MET SD 1 1
6 12668 1 1 87 VAL C C 121.258 10.080 0.359 1.00 . A A . 77 VAL C 1 1
6 12669 1 1 87 VAL CA C 120.867 10.876 1.590 1.00 . A A . 77 VAL CA 1 1
6 12670 1 1 87 VAL CB C 119.367 10.764 1.836 1.00 . A A . 77 VAL CB 1 1
6 12671 1 1 87 VAL CG1 C 118.943 9.295 1.779 1.00 . A A . 77 VAL CG1 1 1
6 12672 1 1 87 VAL CG2 C 119.035 11.340 3.213 1.00 . A A . 77 VAL CG2 1 1
6 12673 1 1 87 VAL H H 120.968 12.687 0.515 1.00 . A A . 77 VAL H 1 1
6 12674 1 1 87 VAL HA H 121.401 10.499 2.448 1.00 . A A . 77 VAL HA 1 1
6 12675 1 1 87 VAL HB H 118.844 11.322 1.075 1.00 . A A . 77 VAL HB 1 1
6 12676 1 1 87 VAL HG11 H 118.165 9.111 2.510 1.00 . A A . 77 VAL HG11 1 1
6 12677 1 1 87 VAL HG12 H 119.792 8.664 1.991 1.00 . A A . 77 VAL HG12 1 1
6 12678 1 1 87 VAL HG13 H 118.570 9.071 0.796 1.00 . A A . 77 VAL HG13 1 1
6 12679 1 1 87 VAL HG21 H 118.898 10.532 3.918 1.00 . A A . 77 VAL HG21 1 1
6 12680 1 1 87 VAL HG22 H 118.127 11.922 3.153 1.00 . A A . 77 VAL HG22 1 1
6 12681 1 1 87 VAL HG23 H 119.847 11.971 3.544 1.00 . A A . 77 VAL HG23 1 1
6 12682 1 1 87 VAL N N 121.227 12.260 1.364 1.00 . A A . 77 VAL N 1 1
6 12683 1 1 87 VAL O O 120.950 10.472 -0.767 1.00 . A A . 77 VAL O 1 1
6 12684 1 1 88 GLU C C 121.372 7.023 -0.758 1.00 . A A . 78 GLU C 1 1
6 12685 1 1 88 GLU CA C 122.377 8.139 -0.531 1.00 . A A . 78 GLU CA 1 1
6 12686 1 1 88 GLU CB C 123.756 7.547 -0.232 1.00 . A A . 78 GLU CB 1 1
6 12687 1 1 88 GLU CD C 125.720 6.355 -1.244 1.00 . A A . 78 GLU CD 1 1
6 12688 1 1 88 GLU CG C 124.296 6.853 -1.485 1.00 . A A . 78 GLU CG 1 1
6 12689 1 1 88 GLU H H 122.153 8.706 1.497 1.00 . A A . 78 GLU H 1 1
6 12690 1 1 88 GLU HA H 122.442 8.744 -1.422 1.00 . A A . 78 GLU HA 1 1
6 12691 1 1 88 GLU HB2 H 124.431 8.339 0.063 1.00 . A A . 78 GLU HB2 1 1
6 12692 1 1 88 GLU HB3 H 123.672 6.828 0.568 1.00 . A A . 78 GLU HB3 1 1
6 12693 1 1 88 GLU HG2 H 123.659 6.016 -1.734 1.00 . A A . 78 GLU HG2 1 1
6 12694 1 1 88 GLU HG3 H 124.300 7.553 -2.307 1.00 . A A . 78 GLU HG3 1 1
6 12695 1 1 88 GLU N N 121.943 8.969 0.576 1.00 . A A . 78 GLU N 1 1
6 12696 1 1 88 GLU O O 121.076 6.241 0.146 1.00 . A A . 78 GLU O 1 1
6 12697 1 1 88 GLU OE1 O 126.126 6.310 -0.094 1.00 . A A . 78 GLU OE1 1 1
6 12698 1 1 88 GLU OE2 O 126.382 6.023 -2.214 1.00 . A A . 78 GLU OE2 1 1
6 12699 1 1 89 VAL C C 120.376 5.233 -3.612 1.00 . A A . 79 VAL C 1 1
6 12700 1 1 89 VAL CA C 119.891 5.936 -2.348 1.00 . A A . 79 VAL CA 1 1
6 12701 1 1 89 VAL CB C 118.528 6.593 -2.621 1.00 . A A . 79 VAL CB 1 1
6 12702 1 1 89 VAL CG1 C 117.424 5.541 -2.533 1.00 . A A . 79 VAL CG1 1 1
6 12703 1 1 89 VAL CG2 C 118.255 7.700 -1.591 1.00 . A A . 79 VAL CG2 1 1
6 12704 1 1 89 VAL H H 121.144 7.592 -2.669 1.00 . A A . 79 VAL H 1 1
6 12705 1 1 89 VAL HA H 119.797 5.219 -1.548 1.00 . A A . 79 VAL HA 1 1
6 12706 1 1 89 VAL HB H 118.533 7.022 -3.613 1.00 . A A . 79 VAL HB 1 1
6 12707 1 1 89 VAL HG11 H 117.467 5.051 -1.571 1.00 . A A . 79 VAL HG11 1 1
6 12708 1 1 89 VAL HG12 H 117.561 4.811 -3.317 1.00 . A A . 79 VAL HG12 1 1
6 12709 1 1 89 VAL HG13 H 116.462 6.018 -2.650 1.00 . A A . 79 VAL HG13 1 1
6 12710 1 1 89 VAL HG21 H 119.042 8.438 -1.633 1.00 . A A . 79 VAL HG21 1 1
6 12711 1 1 89 VAL HG22 H 118.217 7.269 -0.605 1.00 . A A . 79 VAL HG22 1 1
6 12712 1 1 89 VAL HG23 H 117.307 8.178 -1.810 1.00 . A A . 79 VAL HG23 1 1
6 12713 1 1 89 VAL N N 120.859 6.954 -1.982 1.00 . A A . 79 VAL N 1 1
6 12714 1 1 89 VAL O O 120.233 5.748 -4.720 1.00 . A A . 79 VAL O 1 1
6 12715 1 1 90 ASP C C 120.981 2.121 -4.969 1.00 . A A . 80 ASP C 1 1
6 12716 1 1 90 ASP CA C 121.676 3.403 -4.531 1.00 . A A . 80 ASP CA 1 1
6 12717 1 1 90 ASP CB C 123.129 3.074 -4.181 1.00 . A A . 80 ASP CB 1 1
6 12718 1 1 90 ASP CG C 123.963 4.348 -4.124 1.00 . A A . 80 ASP CG 1 1
6 12719 1 1 90 ASP H H 121.193 3.790 -2.494 1.00 . A A . 80 ASP H 1 1
6 12720 1 1 90 ASP HA H 121.696 4.071 -5.375 1.00 . A A . 80 ASP HA 1 1
6 12721 1 1 90 ASP HB2 H 123.166 2.579 -3.220 1.00 . A A . 80 ASP HB2 1 1
6 12722 1 1 90 ASP HB3 H 123.535 2.418 -4.937 1.00 . A A . 80 ASP HB3 1 1
6 12723 1 1 90 ASP N N 121.054 4.105 -3.412 1.00 . A A . 80 ASP N 1 1
6 12724 1 1 90 ASP O O 120.454 1.376 -4.142 1.00 . A A . 80 ASP O 1 1
6 12725 1 1 90 ASP OD1 O 123.487 5.370 -4.590 1.00 . A A . 80 ASP OD1 1 1
6 12726 1 1 90 ASP OD2 O 125.070 4.284 -3.618 1.00 . A A . 80 ASP OD2 1 1
6 12727 1 1 91 PHE C C 121.553 -0.102 -7.589 1.00 . A A . 81 PHE C 1 1
6 12728 1 1 91 PHE CA C 120.457 0.615 -6.805 1.00 . A A . 81 PHE CA 1 1
6 12729 1 1 91 PHE CB C 119.287 0.942 -7.735 1.00 . A A . 81 PHE CB 1 1
6 12730 1 1 91 PHE CD1 C 117.825 2.381 -6.288 1.00 . A A . 81 PHE CD1 1 1
6 12731 1 1 91 PHE CD2 C 117.131 0.105 -6.746 1.00 . A A . 81 PHE CD2 1 1
6 12732 1 1 91 PHE CE1 C 116.685 2.574 -5.505 1.00 . A A . 81 PHE CE1 1 1
6 12733 1 1 91 PHE CE2 C 115.986 0.297 -5.963 1.00 . A A . 81 PHE CE2 1 1
6 12734 1 1 91 PHE CG C 118.049 1.148 -6.905 1.00 . A A . 81 PHE CG 1 1
6 12735 1 1 91 PHE CZ C 115.764 1.535 -5.343 1.00 . A A . 81 PHE CZ 1 1
6 12736 1 1 91 PHE H H 121.486 2.445 -6.888 1.00 . A A . 81 PHE H 1 1
6 12737 1 1 91 PHE HA H 120.109 -0.012 -5.999 1.00 . A A . 81 PHE HA 1 1
6 12738 1 1 91 PHE HB2 H 119.506 1.842 -8.289 1.00 . A A . 81 PHE HB2 1 1
6 12739 1 1 91 PHE HB3 H 119.127 0.122 -8.423 1.00 . A A . 81 PHE HB3 1 1
6 12740 1 1 91 PHE HD1 H 118.534 3.185 -6.413 1.00 . A A . 81 PHE HD1 1 1
6 12741 1 1 91 PHE HD2 H 117.308 -0.848 -7.227 1.00 . A A . 81 PHE HD2 1 1
6 12742 1 1 91 PHE HE1 H 116.514 3.526 -5.028 1.00 . A A . 81 PHE HE1 1 1
6 12743 1 1 91 PHE HE2 H 115.274 -0.507 -5.836 1.00 . A A . 81 PHE HE2 1 1
6 12744 1 1 91 PHE HZ H 114.886 1.686 -4.738 1.00 . A A . 81 PHE HZ 1 1
6 12745 1 1 91 PHE N N 121.030 1.842 -6.268 1.00 . A A . 81 PHE N 1 1
6 12746 1 1 91 PHE O O 121.580 -0.054 -8.817 1.00 . A A . 81 PHE O 1 1
6 12747 1 1 92 PRO C C 123.285 -2.749 -8.168 1.00 . A A . 82 PRO C 1 1
6 12748 1 1 92 PRO CA C 123.636 -1.405 -7.540 1.00 . A A . 82 PRO CA 1 1
6 12749 1 1 92 PRO CB C 124.629 -1.570 -6.392 1.00 . A A . 82 PRO CB 1 1
6 12750 1 1 92 PRO CD C 122.529 -0.851 -5.427 1.00 . A A . 82 PRO CD 1 1
6 12751 1 1 92 PRO CG C 123.792 -1.675 -5.165 1.00 . A A . 82 PRO CG 1 1
6 12752 1 1 92 PRO HA H 124.070 -0.760 -8.285 1.00 . A A . 82 PRO HA 1 1
6 12753 1 1 92 PRO HB2 H 125.213 -2.469 -6.530 1.00 . A A . 82 PRO HB2 1 1
6 12754 1 1 92 PRO HB3 H 125.272 -0.710 -6.326 1.00 . A A . 82 PRO HB3 1 1
6 12755 1 1 92 PRO HD2 H 121.662 -1.381 -5.058 1.00 . A A . 82 PRO HD2 1 1
6 12756 1 1 92 PRO HD3 H 122.612 0.120 -4.968 1.00 . A A . 82 PRO HD3 1 1
6 12757 1 1 92 PRO HG2 H 123.534 -2.708 -4.981 1.00 . A A . 82 PRO HG2 1 1
6 12758 1 1 92 PRO HG3 H 124.321 -1.270 -4.317 1.00 . A A . 82 PRO HG3 1 1
6 12759 1 1 92 PRO N N 122.480 -0.721 -6.896 1.00 . A A . 82 PRO N 1 1
6 12760 1 1 92 PRO O O 122.280 -3.371 -7.822 1.00 . A A . 82 PRO O 1 1
6 12761 1 1 93 GLN C C 124.233 -5.602 -8.719 1.00 . A A . 83 GLN C 1 1
6 12762 1 1 93 GLN CA C 123.929 -4.489 -9.716 1.00 . A A . 83 GLN CA 1 1
6 12763 1 1 93 GLN CB C 124.820 -4.624 -10.958 1.00 . A A . 83 GLN CB 1 1
6 12764 1 1 93 GLN CD C 127.187 -4.676 -11.758 1.00 . A A . 83 GLN CD 1 1
6 12765 1 1 93 GLN CG C 126.277 -4.841 -10.542 1.00 . A A . 83 GLN CG 1 1
6 12766 1 1 93 GLN H H 124.945 -2.677 -9.281 1.00 . A A . 83 GLN H 1 1
6 12767 1 1 93 GLN HA H 122.898 -4.559 -10.015 1.00 . A A . 83 GLN HA 1 1
6 12768 1 1 93 GLN HB2 H 124.488 -5.466 -11.549 1.00 . A A . 83 GLN HB2 1 1
6 12769 1 1 93 GLN HB3 H 124.749 -3.722 -11.549 1.00 . A A . 83 GLN HB3 1 1
6 12770 1 1 93 GLN HE21 H 128.742 -5.586 -10.916 1.00 . A A . 83 GLN HE21 1 1
6 12771 1 1 93 GLN HE22 H 128.993 -5.033 -12.501 1.00 . A A . 83 GLN HE22 1 1
6 12772 1 1 93 GLN HG2 H 126.545 -4.121 -9.789 1.00 . A A . 83 GLN HG2 1 1
6 12773 1 1 93 GLN HG3 H 126.393 -5.837 -10.144 1.00 . A A . 83 GLN HG3 1 1
6 12774 1 1 93 GLN N N 124.142 -3.201 -9.075 1.00 . A A . 83 GLN N 1 1
6 12775 1 1 93 GLN NE2 N 128.409 -5.136 -11.720 1.00 . A A . 83 GLN NE2 1 1
6 12776 1 1 93 GLN O O 123.455 -6.543 -8.575 1.00 . A A . 83 GLN O 1 1
6 12777 1 1 93 GLN OE1 O 126.769 -4.118 -12.772 1.00 . A A . 83 GLN OE1 1 1
6 12778 1 1 94 LYS C C 125.228 -5.785 -5.617 1.00 . A A . 84 LYS C 1 1
6 12779 1 1 94 LYS CA C 125.693 -6.381 -6.933 1.00 . A A . 84 LYS CA 1 1
6 12780 1 1 94 LYS CB C 127.195 -6.587 -6.905 1.00 . A A . 84 LYS CB 1 1
6 12781 1 1 94 LYS CD C 129.058 -7.799 -5.813 1.00 . A A . 84 LYS CD 1 1
6 12782 1 1 94 LYS CE C 129.450 -8.834 -4.762 1.00 . A A . 84 LYS CE 1 1
6 12783 1 1 94 LYS CG C 127.547 -7.616 -5.834 1.00 . A A . 84 LYS CG 1 1
6 12784 1 1 94 LYS H H 125.865 -4.649 -8.092 1.00 . A A . 84 LYS H 1 1
6 12785 1 1 94 LYS HA H 125.196 -7.328 -7.103 1.00 . A A . 84 LYS HA 1 1
6 12786 1 1 94 LYS HB2 H 127.525 -6.937 -7.872 1.00 . A A . 84 LYS HB2 1 1
6 12787 1 1 94 LYS HB3 H 127.677 -5.651 -6.675 1.00 . A A . 84 LYS HB3 1 1
6 12788 1 1 94 LYS HD2 H 129.388 -8.133 -6.786 1.00 . A A . 84 LYS HD2 1 1
6 12789 1 1 94 LYS HD3 H 129.525 -6.856 -5.579 1.00 . A A . 84 LYS HD3 1 1
6 12790 1 1 94 LYS HE2 H 129.135 -8.497 -3.787 1.00 . A A . 84 LYS HE2 1 1
6 12791 1 1 94 LYS HE3 H 128.976 -9.778 -4.989 1.00 . A A . 84 LYS HE3 1 1
6 12792 1 1 94 LYS HG2 H 127.207 -7.268 -4.867 1.00 . A A . 84 LYS HG2 1 1
6 12793 1 1 94 LYS HG3 H 127.074 -8.559 -6.070 1.00 . A A . 84 LYS HG3 1 1
6 12794 1 1 94 LYS HZ1 H 131.226 -9.335 -5.710 1.00 . A A . 84 LYS HZ1 1 1
6 12795 1 1 94 LYS HZ2 H 131.200 -9.705 -4.054 1.00 . A A . 84 LYS HZ2 1 1
6 12796 1 1 94 LYS HZ3 H 131.384 -8.095 -4.566 1.00 . A A . 84 LYS HZ3 1 1
6 12797 1 1 94 LYS N N 125.326 -5.443 -7.976 1.00 . A A . 84 LYS N 1 1
6 12798 1 1 94 LYS NZ N 130.926 -9.005 -4.773 1.00 . A A . 84 LYS NZ 1 1
6 12799 1 1 94 LYS O O 125.832 -4.865 -5.068 1.00 . A A . 84 LYS O 1 1
6 12800 1 1 95 ASN C C 123.922 -6.527 -2.686 1.00 . A A . 85 ASN C 1 1
6 12801 1 1 95 ASN CA C 123.467 -5.809 -3.957 1.00 . A A . 85 ASN CA 1 1
6 12802 1 1 95 ASN CB C 121.959 -5.969 -4.100 1.00 . A A . 85 ASN CB 1 1
6 12803 1 1 95 ASN CG C 121.440 -5.002 -5.153 1.00 . A A . 85 ASN CG 1 1
6 12804 1 1 95 ASN H H 123.702 -7.019 -5.687 1.00 . A A . 85 ASN H 1 1
6 12805 1 1 95 ASN HA H 123.680 -4.756 -3.851 1.00 . A A . 85 ASN HA 1 1
6 12806 1 1 95 ASN HB2 H 121.737 -6.984 -4.400 1.00 . A A . 85 ASN HB2 1 1
6 12807 1 1 95 ASN HB3 H 121.485 -5.762 -3.154 1.00 . A A . 85 ASN HB3 1 1
6 12808 1 1 95 ASN HD21 H 121.264 -6.397 -6.554 1.00 . A A . 85 ASN HD21 1 1
6 12809 1 1 95 ASN HD22 H 120.812 -4.833 -7.029 1.00 . A A . 85 ASN HD22 1 1
6 12810 1 1 95 ASN N N 124.110 -6.296 -5.178 1.00 . A A . 85 ASN N 1 1
6 12811 1 1 95 ASN ND2 N 121.146 -5.446 -6.344 1.00 . A A . 85 ASN ND2 1 1
6 12812 1 1 95 ASN O O 123.919 -7.755 -2.588 1.00 . A A . 85 ASN O 1 1
6 12813 1 1 95 ASN OD1 O 121.306 -3.805 -4.889 1.00 . A A . 85 ASN OD1 1 1
6 12814 1 1 96 HIS C C 124.172 -5.377 0.717 1.00 . A A . 86 HIS C 1 1
6 12815 1 1 96 HIS CA C 124.771 -6.181 -0.423 1.00 . A A . 86 HIS CA 1 1
6 12816 1 1 96 HIS CB C 126.294 -6.096 -0.358 1.00 . A A . 86 HIS CB 1 1
6 12817 1 1 96 HIS CD2 C 127.995 -8.059 -0.746 1.00 . A A . 86 HIS CD2 1 1
6 12818 1 1 96 HIS CE1 C 126.995 -8.991 -2.425 1.00 . A A . 86 HIS CE1 1 1
6 12819 1 1 96 HIS CG C 126.873 -7.315 -1.009 1.00 . A A . 86 HIS CG 1 1
6 12820 1 1 96 HIS H H 124.294 -4.722 -1.882 1.00 . A A . 86 HIS H 1 1
6 12821 1 1 96 HIS HA H 124.477 -7.215 -0.310 1.00 . A A . 86 HIS HA 1 1
6 12822 1 1 96 HIS HB2 H 126.628 -5.211 -0.884 1.00 . A A . 86 HIS HB2 1 1
6 12823 1 1 96 HIS HB3 H 126.617 -6.049 0.674 1.00 . A A . 86 HIS HB3 1 1
6 12824 1 1 96 HIS HD2 H 128.710 -7.852 0.039 1.00 . A A . 86 HIS HD2 1 1
6 12825 1 1 96 HIS HE1 H 126.751 -9.660 -3.234 1.00 . A A . 86 HIS HE1 1 1
6 12826 1 1 96 HIS HE2 H 128.764 -9.808 -1.694 1.00 . A A . 86 HIS HE2 1 1
6 12827 1 1 96 HIS N N 124.303 -5.689 -1.720 1.00 . A A . 86 HIS N 1 1
6 12828 1 1 96 HIS ND1 N 126.255 -7.927 -2.084 1.00 . A A . 86 HIS ND1 1 1
6 12829 1 1 96 HIS NE2 N 128.069 -9.119 -1.642 1.00 . A A . 86 HIS NE2 1 1
6 12830 1 1 96 HIS O O 124.618 -5.491 1.858 1.00 . A A . 86 HIS O 1 1
6 12831 1 1 97 GLN C C 121.538 -4.626 2.257 1.00 . A A . 87 GLN C 1 1
6 12832 1 1 97 GLN CA C 122.535 -3.769 1.460 1.00 . A A . 87 GLN CA 1 1
6 12833 1 1 97 GLN CB C 121.802 -2.584 0.831 1.00 . A A . 87 GLN CB 1 1
6 12834 1 1 97 GLN CD C 122.117 -0.396 -0.333 1.00 . A A . 87 GLN CD 1 1
6 12835 1 1 97 GLN CG C 122.804 -1.685 0.104 1.00 . A A . 87 GLN CG 1 1
6 12836 1 1 97 GLN H H 122.828 -4.522 -0.498 1.00 . A A . 87 GLN H 1 1
6 12837 1 1 97 GLN HA H 123.307 -3.397 2.105 1.00 . A A . 87 GLN HA 1 1
6 12838 1 1 97 GLN HB2 H 121.068 -2.949 0.128 1.00 . A A . 87 GLN HB2 1 1
6 12839 1 1 97 GLN HB3 H 121.308 -2.014 1.605 1.00 . A A . 87 GLN HB3 1 1
6 12840 1 1 97 GLN HE21 H 123.644 0.769 0.168 1.00 . A A . 87 GLN HE21 1 1
6 12841 1 1 97 GLN HE22 H 122.298 1.572 -0.482 1.00 . A A . 87 GLN HE22 1 1
6 12842 1 1 97 GLN HG2 H 123.624 -1.452 0.769 1.00 . A A . 87 GLN HG2 1 1
6 12843 1 1 97 GLN HG3 H 123.184 -2.200 -0.765 1.00 . A A . 87 GLN HG3 1 1
6 12844 1 1 97 GLN N N 123.162 -4.570 0.422 1.00 . A A . 87 GLN N 1 1
6 12845 1 1 97 GLN NE2 N 122.739 0.743 -0.205 1.00 . A A . 87 GLN NE2 1 1
6 12846 1 1 97 GLN O O 120.868 -5.480 1.677 1.00 . A A . 87 GLN O 1 1
6 12847 1 1 97 GLN OE1 O 120.980 -0.426 -0.800 1.00 . A A . 87 GLN OE1 1 1
6 12848 1 1 98 PRO C C 119.029 -5.145 3.835 1.00 . A A . 88 PRO C 1 1
6 12849 1 1 98 PRO CA C 120.453 -5.213 4.384 1.00 . A A . 88 PRO CA 1 1
6 12850 1 1 98 PRO CB C 120.498 -4.557 5.769 1.00 . A A . 88 PRO CB 1 1
6 12851 1 1 98 PRO CD C 122.166 -3.446 4.364 1.00 . A A . 88 PRO CD 1 1
6 12852 1 1 98 PRO CG C 121.681 -3.648 5.796 1.00 . A A . 88 PRO CG 1 1
6 12853 1 1 98 PRO HA H 120.778 -6.237 4.458 1.00 . A A . 88 PRO HA 1 1
6 12854 1 1 98 PRO HB2 H 119.594 -3.989 5.935 1.00 . A A . 88 PRO HB2 1 1
6 12855 1 1 98 PRO HB3 H 120.603 -5.313 6.532 1.00 . A A . 88 PRO HB3 1 1
6 12856 1 1 98 PRO HD2 H 121.961 -2.436 4.035 1.00 . A A . 88 PRO HD2 1 1
6 12857 1 1 98 PRO HD3 H 123.221 -3.656 4.314 1.00 . A A . 88 PRO HD3 1 1
6 12858 1 1 98 PRO HG2 H 121.398 -2.697 6.223 1.00 . A A . 88 PRO HG2 1 1
6 12859 1 1 98 PRO HG3 H 122.468 -4.092 6.383 1.00 . A A . 88 PRO HG3 1 1
6 12860 1 1 98 PRO N N 121.412 -4.422 3.554 1.00 . A A . 88 PRO N 1 1
6 12861 1 1 98 PRO O O 118.646 -4.161 3.202 1.00 . A A . 88 PRO O 1 1
6 12862 1 1 99 GLU C C 116.102 -5.001 3.896 1.00 . A A . 89 GLU C 1 1
6 12863 1 1 99 GLU CA C 116.883 -6.270 3.561 1.00 . A A . 89 GLU CA 1 1
6 12864 1 1 99 GLU CB C 116.168 -7.493 4.156 1.00 . A A . 89 GLU CB 1 1
6 12865 1 1 99 GLU CD C 116.083 -10.004 4.143 1.00 . A A . 89 GLU CD 1 1
6 12866 1 1 99 GLU CG C 116.753 -8.768 3.546 1.00 . A A . 89 GLU CG 1 1
6 12867 1 1 99 GLU H H 118.603 -6.981 4.553 1.00 . A A . 89 GLU H 1 1
6 12868 1 1 99 GLU HA H 116.913 -6.384 2.488 1.00 . A A . 89 GLU HA 1 1
6 12869 1 1 99 GLU HB2 H 116.315 -7.506 5.227 1.00 . A A . 89 GLU HB2 1 1
6 12870 1 1 99 GLU HB3 H 115.112 -7.438 3.940 1.00 . A A . 89 GLU HB3 1 1
6 12871 1 1 99 GLU HG2 H 116.591 -8.758 2.480 1.00 . A A . 89 GLU HG2 1 1
6 12872 1 1 99 GLU HG3 H 117.811 -8.808 3.744 1.00 . A A . 89 GLU HG3 1 1
6 12873 1 1 99 GLU N N 118.254 -6.210 4.060 1.00 . A A . 89 GLU N 1 1
6 12874 1 1 99 GLU O O 115.422 -4.449 3.035 1.00 . A A . 89 GLU O 1 1
6 12875 1 1 99 GLU OE1 O 115.098 -9.843 4.845 1.00 . A A . 89 GLU OE1 1 1
6 12876 1 1 99 GLU OE2 O 116.558 -11.096 3.874 1.00 . A A . 89 GLU OE2 1 1
6 12877 1 1 100 GLU C C 115.825 -2.140 4.727 1.00 . A A . 90 GLU C 1 1
6 12878 1 1 100 GLU CA C 115.415 -3.362 5.543 1.00 . A A . 90 GLU CA 1 1
6 12879 1 1 100 GLU CB C 115.642 -3.088 7.031 1.00 . A A . 90 GLU CB 1 1
6 12880 1 1 100 GLU CD C 115.397 -4.062 9.323 1.00 . A A . 90 GLU CD 1 1
6 12881 1 1 100 GLU CG C 115.103 -4.266 7.843 1.00 . A A . 90 GLU CG 1 1
6 12882 1 1 100 GLU H H 116.681 -5.035 5.819 1.00 . A A . 90 GLU H 1 1
6 12883 1 1 100 GLU HA H 114.363 -3.546 5.382 1.00 . A A . 90 GLU HA 1 1
6 12884 1 1 100 GLU HB2 H 116.699 -2.965 7.220 1.00 . A A . 90 GLU HB2 1 1
6 12885 1 1 100 GLU HB3 H 115.116 -2.188 7.315 1.00 . A A . 90 GLU HB3 1 1
6 12886 1 1 100 GLU HG2 H 114.038 -4.346 7.700 1.00 . A A . 90 GLU HG2 1 1
6 12887 1 1 100 GLU HG3 H 115.576 -5.175 7.510 1.00 . A A . 90 GLU HG3 1 1
6 12888 1 1 100 GLU N N 116.166 -4.548 5.141 1.00 . A A . 90 GLU N 1 1
6 12889 1 1 100 GLU O O 114.989 -1.296 4.400 1.00 . A A . 90 GLU O 1 1
6 12890 1 1 100 GLU OE1 O 115.910 -3.011 9.666 1.00 . A A . 90 GLU OE1 1 1
6 12891 1 1 100 GLU OE2 O 115.106 -4.962 10.091 1.00 . A A . 90 GLU OE2 1 1
6 12892 1 1 101 GLN C C 117.080 -1.015 2.178 1.00 . A A . 91 GLN C 1 1
6 12893 1 1 101 GLN CA C 117.584 -0.914 3.611 1.00 . A A . 91 GLN CA 1 1
6 12894 1 1 101 GLN CB C 119.112 -0.859 3.618 1.00 . A A . 91 GLN CB 1 1
6 12895 1 1 101 GLN CD C 121.079 0.611 3.125 1.00 . A A . 91 GLN CD 1 1
6 12896 1 1 101 GLN CG C 119.575 0.423 2.921 1.00 . A A . 91 GLN CG 1 1
6 12897 1 1 101 GLN H H 117.728 -2.750 4.663 1.00 . A A . 91 GLN H 1 1
6 12898 1 1 101 GLN HA H 117.203 -0.005 4.052 1.00 . A A . 91 GLN HA 1 1
6 12899 1 1 101 GLN HB2 H 119.468 -0.864 4.640 1.00 . A A . 91 GLN HB2 1 1
6 12900 1 1 101 GLN HB3 H 119.507 -1.716 3.089 1.00 . A A . 91 GLN HB3 1 1
6 12901 1 1 101 GLN HE21 H 121.259 1.946 1.666 1.00 . A A . 91 GLN HE21 1 1
6 12902 1 1 101 GLN HE22 H 122.696 1.573 2.492 1.00 . A A . 91 GLN HE22 1 1
6 12903 1 1 101 GLN HG2 H 119.361 0.357 1.864 1.00 . A A . 91 GLN HG2 1 1
6 12904 1 1 101 GLN HG3 H 119.050 1.268 3.340 1.00 . A A . 91 GLN HG3 1 1
6 12905 1 1 101 GLN N N 117.105 -2.046 4.394 1.00 . A A . 91 GLN N 1 1
6 12906 1 1 101 GLN NE2 N 121.731 1.445 2.363 1.00 . A A . 91 GLN NE2 1 1
6 12907 1 1 101 GLN O O 116.719 -0.006 1.572 1.00 . A A . 91 GLN O 1 1
6 12908 1 1 101 GLN OE1 O 121.669 -0.011 4.007 1.00 . A A . 91 GLN OE1 1 1
6 12909 1 1 102 ARG C C 115.093 -2.099 0.154 1.00 . A A . 92 ARG C 1 1
6 12910 1 1 102 ARG CA C 116.587 -2.415 0.267 1.00 . A A . 92 ARG CA 1 1
6 12911 1 1 102 ARG CB C 116.860 -3.854 -0.191 1.00 . A A . 92 ARG CB 1 1
6 12912 1 1 102 ARG CD C 118.671 -5.514 -0.715 1.00 . A A . 92 ARG CD 1 1
6 12913 1 1 102 ARG CG C 118.374 -4.057 -0.350 1.00 . A A . 92 ARG CG 1 1
6 12914 1 1 102 ARG CZ C 118.145 -7.078 -2.500 1.00 . A A . 92 ARG CZ 1 1
6 12915 1 1 102 ARG H H 117.339 -3.001 2.160 1.00 . A A . 92 ARG H 1 1
6 12916 1 1 102 ARG HA H 117.130 -1.741 -0.378 1.00 . A A . 92 ARG HA 1 1
6 12917 1 1 102 ARG HB2 H 116.478 -4.544 0.548 1.00 . A A . 92 ARG HB2 1 1
6 12918 1 1 102 ARG HB3 H 116.373 -4.030 -1.138 1.00 . A A . 92 ARG HB3 1 1
6 12919 1 1 102 ARG HD2 H 119.741 -5.668 -0.724 1.00 . A A . 92 ARG HD2 1 1
6 12920 1 1 102 ARG HD3 H 118.226 -6.166 0.022 1.00 . A A . 92 ARG HD3 1 1
6 12921 1 1 102 ARG HE H 117.765 -5.117 -2.591 1.00 . A A . 92 ARG HE 1 1
6 12922 1 1 102 ARG HG2 H 118.744 -3.408 -1.131 1.00 . A A . 92 ARG HG2 1 1
6 12923 1 1 102 ARG HG3 H 118.868 -3.814 0.579 1.00 . A A . 92 ARG HG3 1 1
6 12924 1 1 102 ARG HH11 H 118.975 -7.849 -0.846 1.00 . A A . 92 ARG HH11 1 1
6 12925 1 1 102 ARG HH12 H 118.633 -8.981 -2.115 1.00 . A A . 92 ARG HH12 1 1
6 12926 1 1 102 ARG HH21 H 117.313 -6.599 -4.257 1.00 . A A . 92 ARG HH21 1 1
6 12927 1 1 102 ARG HH22 H 117.693 -8.274 -4.040 1.00 . A A . 92 ARG HH22 1 1
6 12928 1 1 102 ARG N N 117.052 -2.227 1.631 1.00 . A A . 92 ARG N 1 1
6 12929 1 1 102 ARG NE N 118.134 -5.834 -2.035 1.00 . A A . 92 ARG NE 1 1
6 12930 1 1 102 ARG NH1 N 118.623 -8.045 -1.761 1.00 . A A . 92 ARG NH1 1 1
6 12931 1 1 102 ARG NH2 N 117.681 -7.337 -3.692 1.00 . A A . 92 ARG NH2 1 1
6 12932 1 1 102 ARG O O 114.666 -1.456 -0.803 1.00 . A A . 92 ARG O 1 1
6 12933 1 1 103 GLN C C 112.562 -0.790 1.152 1.00 . A A . 93 GLN C 1 1
6 12934 1 1 103 GLN CA C 112.853 -2.283 1.109 1.00 . A A . 93 GLN CA 1 1
6 12935 1 1 103 GLN CB C 112.193 -2.951 2.315 1.00 . A A . 93 GLN CB 1 1
6 12936 1 1 103 GLN CD C 111.660 -5.146 3.382 1.00 . A A . 93 GLN CD 1 1
6 12937 1 1 103 GLN CG C 112.299 -4.466 2.177 1.00 . A A . 93 GLN CG 1 1
6 12938 1 1 103 GLN H H 114.673 -3.046 1.882 1.00 . A A . 93 GLN H 1 1
6 12939 1 1 103 GLN HA H 112.432 -2.697 0.207 1.00 . A A . 93 GLN HA 1 1
6 12940 1 1 103 GLN HB2 H 112.691 -2.630 3.220 1.00 . A A . 93 GLN HB2 1 1
6 12941 1 1 103 GLN HB3 H 111.152 -2.667 2.359 1.00 . A A . 93 GLN HB3 1 1
6 12942 1 1 103 GLN HE21 H 110.305 -6.112 2.302 1.00 . A A . 93 GLN HE21 1 1
6 12943 1 1 103 GLN HE22 H 110.232 -6.389 3.975 1.00 . A A . 93 GLN HE22 1 1
6 12944 1 1 103 GLN HG2 H 111.792 -4.778 1.277 1.00 . A A . 93 GLN HG2 1 1
6 12945 1 1 103 GLN HG3 H 113.341 -4.748 2.117 1.00 . A A . 93 GLN HG3 1 1
6 12946 1 1 103 GLN N N 114.298 -2.539 1.132 1.00 . A A . 93 GLN N 1 1
6 12947 1 1 103 GLN NE2 N 110.649 -5.949 3.205 1.00 . A A . 93 GLN NE2 1 1
6 12948 1 1 103 GLN O O 111.736 -0.284 0.392 1.00 . A A . 93 GLN O 1 1
6 12949 1 1 103 GLN OE1 O 112.091 -4.939 4.517 1.00 . A A . 93 GLN OE1 1 1
6 12950 1 1 104 LYS C C 113.384 2.079 0.911 1.00 . A A . 94 LYS C 1 1
6 12951 1 1 104 LYS CA C 113.019 1.342 2.194 1.00 . A A . 94 LYS CA 1 1
6 12952 1 1 104 LYS CB C 113.881 1.865 3.332 1.00 . A A . 94 LYS CB 1 1
6 12953 1 1 104 LYS CD C 114.332 3.850 4.794 1.00 . A A . 94 LYS CD 1 1
6 12954 1 1 104 LYS CE C 115.806 4.084 4.436 1.00 . A A . 94 LYS CE 1 1
6 12955 1 1 104 LYS CG C 113.569 3.345 3.564 1.00 . A A . 94 LYS CG 1 1
6 12956 1 1 104 LYS H H 113.858 -0.548 2.650 1.00 . A A . 94 LYS H 1 1
6 12957 1 1 104 LYS HA H 111.981 1.530 2.426 1.00 . A A . 94 LYS HA 1 1
6 12958 1 1 104 LYS HB2 H 113.673 1.301 4.231 1.00 . A A . 94 LYS HB2 1 1
6 12959 1 1 104 LYS HB3 H 114.917 1.750 3.063 1.00 . A A . 94 LYS HB3 1 1
6 12960 1 1 104 LYS HD2 H 113.893 4.776 5.129 1.00 . A A . 94 LYS HD2 1 1
6 12961 1 1 104 LYS HD3 H 114.268 3.116 5.583 1.00 . A A . 94 LYS HD3 1 1
6 12962 1 1 104 LYS HE2 H 116.280 3.148 4.204 1.00 . A A . 94 LYS HE2 1 1
6 12963 1 1 104 LYS HE3 H 115.868 4.737 3.579 1.00 . A A . 94 LYS HE3 1 1
6 12964 1 1 104 LYS HG2 H 113.873 3.911 2.696 1.00 . A A . 94 LYS HG2 1 1
6 12965 1 1 104 LYS HG3 H 112.508 3.471 3.719 1.00 . A A . 94 LYS HG3 1 1
6 12966 1 1 104 LYS HZ1 H 115.875 5.372 6.072 1.00 . A A . 94 LYS HZ1 1 1
6 12967 1 1 104 LYS HZ2 H 117.348 5.224 5.242 1.00 . A A . 94 LYS HZ2 1 1
6 12968 1 1 104 LYS HZ3 H 116.811 3.971 6.256 1.00 . A A . 94 LYS HZ3 1 1
6 12969 1 1 104 LYS N N 113.226 -0.093 2.054 1.00 . A A . 94 LYS N 1 1
6 12970 1 1 104 LYS NZ N 116.511 4.711 5.589 1.00 . A A . 94 LYS NZ 1 1
6 12971 1 1 104 LYS O O 112.680 2.990 0.477 1.00 . A A . 94 LYS O 1 1
6 12972 1 1 105 ASN C C 113.956 2.174 -2.032 1.00 . A A . 95 ASN C 1 1
6 12973 1 1 105 ASN CA C 114.976 2.316 -0.906 1.00 . A A . 95 ASN CA 1 1
6 12974 1 1 105 ASN CB C 116.312 1.693 -1.324 1.00 . A A . 95 ASN CB 1 1
6 12975 1 1 105 ASN CG C 117.418 2.120 -0.355 1.00 . A A . 95 ASN CG 1 1
6 12976 1 1 105 ASN H H 115.035 0.972 0.723 1.00 . A A . 95 ASN H 1 1
6 12977 1 1 105 ASN HA H 115.130 3.364 -0.717 1.00 . A A . 95 ASN HA 1 1
6 12978 1 1 105 ASN HB2 H 116.223 0.615 -1.312 1.00 . A A . 95 ASN HB2 1 1
6 12979 1 1 105 ASN HB3 H 116.564 2.018 -2.321 1.00 . A A . 95 ASN HB3 1 1
6 12980 1 1 105 ASN HD21 H 116.520 3.805 0.198 1.00 . A A . 95 ASN HD21 1 1
6 12981 1 1 105 ASN HD22 H 118.016 3.509 0.932 1.00 . A A . 95 ASN HD22 1 1
6 12982 1 1 105 ASN N N 114.504 1.685 0.318 1.00 . A A . 95 ASN N 1 1
6 12983 1 1 105 ASN ND2 N 117.308 3.238 0.313 1.00 . A A . 95 ASN ND2 1 1
6 12984 1 1 105 ASN O O 113.747 3.118 -2.793 1.00 . A A . 95 ASN O 1 1
6 12985 1 1 105 ASN OD1 O 118.415 1.414 -0.202 1.00 . A A . 95 ASN OD1 1 1
6 12986 1 1 106 GLN C C 111.113 1.692 -2.954 1.00 . A A . 96 GLN C 1 1
6 12987 1 1 106 GLN CA C 112.321 0.795 -3.191 1.00 . A A . 96 GLN CA 1 1
6 12988 1 1 106 GLN CB C 111.883 -0.669 -3.190 1.00 . A A . 96 GLN CB 1 1
6 12989 1 1 106 GLN CD C 112.676 -3.028 -3.469 1.00 . A A . 96 GLN CD 1 1
6 12990 1 1 106 GLN CG C 113.053 -1.557 -3.631 1.00 . A A . 96 GLN CG 1 1
6 12991 1 1 106 GLN H H 113.503 0.287 -1.519 1.00 . A A . 96 GLN H 1 1
6 12992 1 1 106 GLN HA H 112.751 1.031 -4.152 1.00 . A A . 96 GLN HA 1 1
6 12993 1 1 106 GLN HB2 H 111.568 -0.949 -2.195 1.00 . A A . 96 GLN HB2 1 1
6 12994 1 1 106 GLN HB3 H 111.058 -0.797 -3.875 1.00 . A A . 96 GLN HB3 1 1
6 12995 1 1 106 GLN HE21 H 112.729 -3.414 -5.418 1.00 . A A . 96 GLN HE21 1 1
6 12996 1 1 106 GLN HE22 H 112.326 -4.733 -4.428 1.00 . A A . 96 GLN HE22 1 1
6 12997 1 1 106 GLN HG2 H 113.288 -1.359 -4.669 1.00 . A A . 96 GLN HG2 1 1
6 12998 1 1 106 GLN HG3 H 113.917 -1.342 -3.020 1.00 . A A . 96 GLN HG3 1 1
6 12999 1 1 106 GLN N N 113.317 1.011 -2.147 1.00 . A A . 96 GLN N 1 1
6 13000 1 1 106 GLN NE2 N 112.569 -3.788 -4.526 1.00 . A A . 96 GLN NE2 1 1
6 13001 1 1 106 GLN O O 110.558 2.262 -3.892 1.00 . A A . 96 GLN O 1 1
6 13002 1 1 106 GLN OE1 O 112.472 -3.496 -2.348 1.00 . A A . 96 GLN OE1 1 1
6 13003 1 1 107 GLU C C 109.861 4.114 -1.694 1.00 . A A . 97 GLU C 1 1
6 13004 1 1 107 GLU CA C 109.586 2.662 -1.345 1.00 . A A . 97 GLU CA 1 1
6 13005 1 1 107 GLU CB C 109.286 2.555 0.152 1.00 . A A . 97 GLU CB 1 1
6 13006 1 1 107 GLU CD C 108.565 1.013 1.979 1.00 . A A . 97 GLU CD 1 1
6 13007 1 1 107 GLU CG C 108.721 1.170 0.470 1.00 . A A . 97 GLU CG 1 1
6 13008 1 1 107 GLU H H 111.205 1.368 -0.970 1.00 . A A . 97 GLU H 1 1
6 13009 1 1 107 GLU HA H 108.729 2.324 -1.898 1.00 . A A . 97 GLU HA 1 1
6 13010 1 1 107 GLU HB2 H 110.197 2.710 0.712 1.00 . A A . 97 GLU HB2 1 1
6 13011 1 1 107 GLU HB3 H 108.563 3.308 0.427 1.00 . A A . 97 GLU HB3 1 1
6 13012 1 1 107 GLU HG2 H 107.756 1.063 -0.001 1.00 . A A . 97 GLU HG2 1 1
6 13013 1 1 107 GLU HG3 H 109.390 0.413 0.094 1.00 . A A . 97 GLU HG3 1 1
6 13014 1 1 107 GLU N N 110.721 1.825 -1.688 1.00 . A A . 97 GLU N 1 1
6 13015 1 1 107 GLU O O 109.007 4.811 -2.237 1.00 . A A . 97 GLU O 1 1
6 13016 1 1 107 GLU OE1 O 108.869 1.960 2.686 1.00 . A A . 97 GLU OE1 1 1
6 13017 1 1 107 GLU OE2 O 108.146 -0.050 2.404 1.00 . A A . 97 GLU OE2 1 1
6 13018 1 1 108 LEU C C 111.518 6.204 -3.142 1.00 . A A . 98 LEU C 1 1
6 13019 1 1 108 LEU CA C 111.469 5.933 -1.640 1.00 . A A . 98 LEU CA 1 1
6 13020 1 1 108 LEU CB C 112.849 6.147 -1.038 1.00 . A A . 98 LEU CB 1 1
6 13021 1 1 108 LEU CD1 C 112.181 8.114 0.392 1.00 . A A . 98 LEU CD1 1 1
6 13022 1 1 108 LEU CD2 C 114.542 7.834 -0.353 1.00 . A A . 98 LEU CD2 1 1
6 13023 1 1 108 LEU CG C 113.083 7.635 -0.756 1.00 . A A . 98 LEU CG 1 1
6 13024 1 1 108 LEU H H 111.702 3.971 -0.924 1.00 . A A . 98 LEU H 1 1
6 13025 1 1 108 LEU HA H 110.771 6.608 -1.178 1.00 . A A . 98 LEU HA 1 1
6 13026 1 1 108 LEU HB2 H 112.936 5.582 -0.120 1.00 . A A . 98 LEU HB2 1 1
6 13027 1 1 108 LEU HB3 H 113.590 5.798 -1.741 1.00 . A A . 98 LEU HB3 1 1
6 13028 1 1 108 LEU HD11 H 111.339 8.657 -0.011 1.00 . A A . 98 LEU HD11 1 1
6 13029 1 1 108 LEU HD12 H 112.748 8.763 1.038 1.00 . A A . 98 LEU HD12 1 1
6 13030 1 1 108 LEU HD13 H 111.824 7.267 0.960 1.00 . A A . 98 LEU HD13 1 1
6 13031 1 1 108 LEU HD21 H 115.061 6.887 -0.391 1.00 . A A . 98 LEU HD21 1 1
6 13032 1 1 108 LEU HD22 H 114.583 8.223 0.653 1.00 . A A . 98 LEU HD22 1 1
6 13033 1 1 108 LEU HD23 H 115.010 8.530 -1.031 1.00 . A A . 98 LEU HD23 1 1
6 13034 1 1 108 LEU HG H 112.866 8.210 -1.643 1.00 . A A . 98 LEU HG 1 1
6 13035 1 1 108 LEU N N 111.065 4.565 -1.374 1.00 . A A . 98 LEU N 1 1
6 13036 1 1 108 LEU O O 111.110 7.269 -3.605 1.00 . A A . 98 LEU O 1 1
6 13037 1 1 109 LYS C C 110.798 5.574 -5.916 1.00 . A A . 99 LYS C 1 1
6 13038 1 1 109 LYS CA C 112.173 5.374 -5.327 1.00 . A A . 99 LYS CA 1 1
6 13039 1 1 109 LYS CB C 112.812 4.102 -5.916 1.00 . A A . 99 LYS CB 1 1
6 13040 1 1 109 LYS CD C 113.713 2.987 -7.955 1.00 . A A . 99 LYS CD 1 1
6 13041 1 1 109 LYS CE C 114.022 3.143 -9.446 1.00 . A A . 99 LYS CE 1 1
6 13042 1 1 109 LYS CG C 113.089 4.274 -7.413 1.00 . A A . 99 LYS CG 1 1
6 13043 1 1 109 LYS H H 112.361 4.417 -3.459 1.00 . A A . 99 LYS H 1 1
6 13044 1 1 109 LYS HA H 112.792 6.228 -5.555 1.00 . A A . 99 LYS HA 1 1
6 13045 1 1 109 LYS HB2 H 113.743 3.902 -5.408 1.00 . A A . 99 LYS HB2 1 1
6 13046 1 1 109 LYS HB3 H 112.146 3.268 -5.773 1.00 . A A . 99 LYS HB3 1 1
6 13047 1 1 109 LYS HD2 H 114.626 2.777 -7.419 1.00 . A A . 99 LYS HD2 1 1
6 13048 1 1 109 LYS HD3 H 113.021 2.171 -7.817 1.00 . A A . 99 LYS HD3 1 1
6 13049 1 1 109 LYS HE2 H 113.114 3.348 -9.987 1.00 . A A . 99 LYS HE2 1 1
6 13050 1 1 109 LYS HE3 H 114.716 3.958 -9.587 1.00 . A A . 99 LYS HE3 1 1
6 13051 1 1 109 LYS HG2 H 112.162 4.477 -7.931 1.00 . A A . 99 LYS HG2 1 1
6 13052 1 1 109 LYS HG3 H 113.776 5.088 -7.563 1.00 . A A . 99 LYS HG3 1 1
6 13053 1 1 109 LYS HZ1 H 113.882 1.245 -10.298 1.00 . A A . 99 LYS HZ1 1 1
6 13054 1 1 109 LYS HZ2 H 115.148 1.413 -9.178 1.00 . A A . 99 LYS HZ2 1 1
6 13055 1 1 109 LYS HZ3 H 115.286 2.092 -10.726 1.00 . A A . 99 LYS HZ3 1 1
6 13056 1 1 109 LYS N N 112.044 5.233 -3.886 1.00 . A A . 99 LYS N 1 1
6 13057 1 1 109 LYS NZ N 114.630 1.878 -9.952 1.00 . A A . 99 LYS NZ 1 1
6 13058 1 1 109 LYS O O 110.610 6.375 -6.831 1.00 . A A . 99 LYS O 1 1
6 13059 1 1 110 ALA C C 107.815 6.256 -5.301 1.00 . A A . 100 ALA C 1 1
6 13060 1 1 110 ALA CA C 108.465 4.980 -5.821 1.00 . A A . 100 ALA CA 1 1
6 13061 1 1 110 ALA CB C 107.664 3.795 -5.315 1.00 . A A . 100 ALA CB 1 1
6 13062 1 1 110 ALA H H 110.032 4.265 -4.617 1.00 . A A . 100 ALA H 1 1
6 13063 1 1 110 ALA HA H 108.455 4.978 -6.894 1.00 . A A . 100 ALA HA 1 1
6 13064 1 1 110 ALA HB1 H 107.766 2.970 -6.000 1.00 . A A . 100 ALA HB1 1 1
6 13065 1 1 110 ALA HB2 H 106.625 4.081 -5.239 1.00 . A A . 100 ALA HB2 1 1
6 13066 1 1 110 ALA HB3 H 108.033 3.507 -4.341 1.00 . A A . 100 ALA HB3 1 1
6 13067 1 1 110 ALA N N 109.832 4.863 -5.367 1.00 . A A . 100 ALA N 1 1
6 13068 1 1 110 ALA O O 107.022 6.892 -5.995 1.00 . A A . 100 ALA O 1 1
6 13069 1 1 111 GLN C C 107.766 9.028 -4.171 1.00 . A A . 101 GLN C 1 1
6 13070 1 1 111 GLN CA C 107.519 7.743 -3.411 1.00 . A A . 101 GLN CA 1 1
6 13071 1 1 111 GLN CB C 108.070 7.869 -1.993 1.00 . A A . 101 GLN CB 1 1
6 13072 1 1 111 GLN CD C 107.789 9.086 0.174 1.00 . A A . 101 GLN CD 1 1
6 13073 1 1 111 GLN CG C 107.393 9.039 -1.296 1.00 . A A . 101 GLN CG 1 1
6 13074 1 1 111 GLN H H 108.706 6.033 -3.518 1.00 . A A . 101 GLN H 1 1
6 13075 1 1 111 GLN HA H 106.459 7.587 -3.354 1.00 . A A . 101 GLN HA 1 1
6 13076 1 1 111 GLN HB2 H 107.872 6.958 -1.447 1.00 . A A . 101 GLN HB2 1 1
6 13077 1 1 111 GLN HB3 H 109.133 8.042 -2.034 1.00 . A A . 101 GLN HB3 1 1
6 13078 1 1 111 GLN HE21 H 107.098 10.925 0.439 1.00 . A A . 101 GLN HE21 1 1
6 13079 1 1 111 GLN HE22 H 107.789 10.206 1.810 1.00 . A A . 101 GLN HE22 1 1
6 13080 1 1 111 GLN HG2 H 107.692 9.956 -1.773 1.00 . A A . 101 GLN HG2 1 1
6 13081 1 1 111 GLN HG3 H 106.328 8.924 -1.376 1.00 . A A . 101 GLN HG3 1 1
6 13082 1 1 111 GLN N N 108.115 6.594 -4.051 1.00 . A A . 101 GLN N 1 1
6 13083 1 1 111 GLN NE2 N 107.538 10.161 0.866 1.00 . A A . 101 GLN NE2 1 1
6 13084 1 1 111 GLN O O 106.847 9.820 -4.376 1.00 . A A . 101 GLN O 1 1
6 13085 1 1 111 GLN OE1 O 108.339 8.121 0.706 1.00 . A A . 101 GLN OE1 1 1
6 13086 1 1 112 TYR C C 109.311 10.278 -6.746 1.00 . A A . 102 TYR C 1 1
6 13087 1 1 112 TYR CA C 109.353 10.470 -5.243 1.00 . A A . 102 TYR CA 1 1
6 13088 1 1 112 TYR CB C 110.739 10.979 -4.805 1.00 . A A . 102 TYR CB 1 1
6 13089 1 1 112 TYR CD1 C 109.789 11.986 -2.648 1.00 . A A . 102 TYR CD1 1 1
6 13090 1 1 112 TYR CD2 C 111.850 10.698 -2.536 1.00 . A A . 102 TYR CD2 1 1
6 13091 1 1 112 TYR CE1 C 109.856 12.201 -1.265 1.00 . A A . 102 TYR CE1 1 1
6 13092 1 1 112 TYR CE2 C 111.907 10.921 -1.152 1.00 . A A . 102 TYR CE2 1 1
6 13093 1 1 112 TYR CG C 110.789 11.227 -3.296 1.00 . A A . 102 TYR CG 1 1
6 13094 1 1 112 TYR CZ C 110.911 11.671 -0.522 1.00 . A A . 102 TYR CZ 1 1
6 13095 1 1 112 TYR H H 109.710 8.600 -4.330 1.00 . A A . 102 TYR H 1 1
6 13096 1 1 112 TYR HA H 108.626 11.213 -5.000 1.00 . A A . 102 TYR HA 1 1
6 13097 1 1 112 TYR HB2 H 111.482 10.242 -5.066 1.00 . A A . 102 TYR HB2 1 1
6 13098 1 1 112 TYR HB3 H 110.956 11.902 -5.325 1.00 . A A . 102 TYR HB3 1 1
6 13099 1 1 112 TYR HD1 H 108.976 12.409 -3.205 1.00 . A A . 102 TYR HD1 1 1
6 13100 1 1 112 TYR HD2 H 112.632 10.127 -3.014 1.00 . A A . 102 TYR HD2 1 1
6 13101 1 1 112 TYR HE1 H 109.092 12.782 -0.772 1.00 . A A . 102 TYR HE1 1 1
6 13102 1 1 112 TYR HE2 H 112.721 10.514 -0.570 1.00 . A A . 102 TYR HE2 1 1
6 13103 1 1 112 TYR HH H 110.750 12.802 1.010 1.00 . A A . 102 TYR HH 1 1
6 13104 1 1 112 TYR N N 109.011 9.250 -4.550 1.00 . A A . 102 TYR N 1 1
6 13105 1 1 112 TYR O O 109.781 11.119 -7.511 1.00 . A A . 102 TYR O 1 1
6 13106 1 1 112 TYR OH O 110.973 11.883 0.840 1.00 . A A . 102 TYR OH 1 1
6 13107 1 1 113 LYS C C 109.853 8.947 -9.296 1.00 . A A . 103 LYS C 1 1
6 13108 1 1 113 LYS CA C 108.529 8.863 -8.572 1.00 . A A . 103 LYS CA 1 1
6 13109 1 1 113 LYS CB C 107.553 9.856 -9.202 1.00 . A A . 103 LYS CB 1 1
6 13110 1 1 113 LYS CD C 105.209 10.688 -9.242 1.00 . A A . 103 LYS CD 1 1
6 13111 1 1 113 LYS CE C 103.799 10.485 -8.695 1.00 . A A . 103 LYS CE 1 1
6 13112 1 1 113 LYS CG C 106.153 9.656 -8.623 1.00 . A A . 103 LYS CG 1 1
6 13113 1 1 113 LYS H H 108.322 8.548 -6.488 1.00 . A A . 103 LYS H 1 1
6 13114 1 1 113 LYS HA H 108.127 7.865 -8.673 1.00 . A A . 103 LYS HA 1 1
6 13115 1 1 113 LYS HB2 H 107.885 10.863 -8.998 1.00 . A A . 103 LYS HB2 1 1
6 13116 1 1 113 LYS HB3 H 107.522 9.699 -10.270 1.00 . A A . 103 LYS HB3 1 1
6 13117 1 1 113 LYS HD2 H 105.551 11.681 -8.993 1.00 . A A . 103 LYS HD2 1 1
6 13118 1 1 113 LYS HD3 H 105.201 10.570 -10.313 1.00 . A A . 103 LYS HD3 1 1
6 13119 1 1 113 LYS HE2 H 103.446 9.503 -8.971 1.00 . A A . 103 LYS HE2 1 1
6 13120 1 1 113 LYS HE3 H 103.811 10.576 -7.620 1.00 . A A . 103 LYS HE3 1 1
6 13121 1 1 113 LYS HG2 H 105.804 8.658 -8.847 1.00 . A A . 103 LYS HG2 1 1
6 13122 1 1 113 LYS HG3 H 106.183 9.795 -7.552 1.00 . A A . 103 LYS HG3 1 1
6 13123 1 1 113 LYS HZ1 H 102.783 12.296 -8.597 1.00 . A A . 103 LYS HZ1 1 1
6 13124 1 1 113 LYS HZ2 H 101.966 11.090 -9.469 1.00 . A A . 103 LYS HZ2 1 1
6 13125 1 1 113 LYS HZ3 H 103.300 11.880 -10.159 1.00 . A A . 103 LYS HZ3 1 1
6 13126 1 1 113 LYS N N 108.693 9.168 -7.160 1.00 . A A . 103 LYS N 1 1
6 13127 1 1 113 LYS NZ N 102.894 11.515 -9.274 1.00 . A A . 103 LYS NZ 1 1
6 13128 1 1 113 LYS O O 109.968 9.633 -10.313 1.00 . A A . 103 LYS O 1 1
6 13129 1 1 114 VAL C C 112.264 7.186 -10.441 1.00 . A A . 104 VAL C 1 1
6 13130 1 1 114 VAL CA C 112.158 8.304 -9.406 1.00 . A A . 104 VAL CA 1 1
6 13131 1 1 114 VAL CB C 113.247 8.164 -8.349 1.00 . A A . 104 VAL CB 1 1
6 13132 1 1 114 VAL CG1 C 114.617 8.244 -9.012 1.00 . A A . 104 VAL CG1 1 1
6 13133 1 1 114 VAL CG2 C 113.111 9.290 -7.325 1.00 . A A . 104 VAL CG2 1 1
6 13134 1 1 114 VAL H H 110.710 7.735 -7.969 1.00 . A A . 104 VAL H 1 1
6 13135 1 1 114 VAL HA H 112.266 9.255 -9.897 1.00 . A A . 104 VAL HA 1 1
6 13136 1 1 114 VAL HB H 113.141 7.219 -7.853 1.00 . A A . 104 VAL HB 1 1
6 13137 1 1 114 VAL HG11 H 114.502 8.593 -10.026 1.00 . A A . 104 VAL HG11 1 1
6 13138 1 1 114 VAL HG12 H 115.071 7.266 -9.018 1.00 . A A . 104 VAL HG12 1 1
6 13139 1 1 114 VAL HG13 H 115.240 8.931 -8.463 1.00 . A A . 104 VAL HG13 1 1
6 13140 1 1 114 VAL HG21 H 114.007 9.892 -7.332 1.00 . A A . 104 VAL HG21 1 1
6 13141 1 1 114 VAL HG22 H 112.967 8.864 -6.342 1.00 . A A . 104 VAL HG22 1 1
6 13142 1 1 114 VAL HG23 H 112.259 9.903 -7.579 1.00 . A A . 104 VAL HG23 1 1
6 13143 1 1 114 VAL N N 110.857 8.267 -8.779 1.00 . A A . 104 VAL N 1 1
6 13144 1 1 114 VAL O O 112.011 6.023 -10.131 1.00 . A A . 104 VAL O 1 1
6 13145 1 1 115 THR C C 114.093 6.553 -13.377 1.00 . A A . 105 THR C 1 1
6 13146 1 1 115 THR CA C 112.704 6.573 -12.756 1.00 . A A . 105 THR CA 1 1
6 13147 1 1 115 THR CB C 111.674 6.908 -13.827 1.00 . A A . 105 THR CB 1 1
6 13148 1 1 115 THR CG2 C 110.306 6.351 -13.423 1.00 . A A . 105 THR CG2 1 1
6 13149 1 1 115 THR H H 112.778 8.492 -11.856 1.00 . A A . 105 THR H 1 1
6 13150 1 1 115 THR HA H 112.492 5.594 -12.364 1.00 . A A . 105 THR HA 1 1
6 13151 1 1 115 THR HB H 111.977 6.471 -14.762 1.00 . A A . 105 THR HB 1 1
6 13152 1 1 115 THR HG1 H 112.470 8.682 -13.834 1.00 . A A . 105 THR HG1 1 1
6 13153 1 1 115 THR HG21 H 109.535 7.030 -13.748 1.00 . A A . 105 THR HG21 1 1
6 13154 1 1 115 THR HG22 H 110.260 6.242 -12.350 1.00 . A A . 105 THR HG22 1 1
6 13155 1 1 115 THR HG23 H 110.156 5.390 -13.889 1.00 . A A . 105 THR HG23 1 1
6 13156 1 1 115 THR N N 112.606 7.548 -11.676 1.00 . A A . 105 THR N 1 1
6 13157 1 1 115 THR O O 114.693 5.491 -13.559 1.00 . A A . 105 THR O 1 1
6 13158 1 1 115 THR OG1 O 111.591 8.321 -13.968 1.00 . A A . 105 THR OG1 1 1
6 13159 1 1 116 GLY C C 116.940 8.290 -13.339 1.00 . A A . 106 GLY C 1 1
6 13160 1 1 116 GLY CA C 115.889 7.853 -14.343 1.00 . A A . 106 GLY CA 1 1
6 13161 1 1 116 GLY H H 114.050 8.538 -13.562 1.00 . A A . 106 GLY H 1 1
6 13162 1 1 116 GLY HA2 H 116.173 6.898 -14.759 1.00 . A A . 106 GLY HA2 1 1
6 13163 1 1 116 GLY HA3 H 115.836 8.585 -15.134 1.00 . A A . 106 GLY HA3 1 1
6 13164 1 1 116 GLY N N 114.583 7.732 -13.721 1.00 . A A . 106 GLY N 1 1
6 13165 1 1 116 GLY O O 116.652 9.029 -12.399 1.00 . A A . 106 GLY O 1 1
6 13166 1 1 117 PHE C C 120.426 8.734 -13.563 1.00 . A A . 107 PHE C 1 1
6 13167 1 1 117 PHE CA C 119.283 8.173 -12.700 1.00 . A A . 107 PHE CA 1 1
6 13168 1 1 117 PHE CB C 119.752 6.925 -11.956 1.00 . A A . 107 PHE CB 1 1
6 13169 1 1 117 PHE CD1 C 119.397 5.196 -13.755 1.00 . A A . 107 PHE CD1 1 1
6 13170 1 1 117 PHE CD2 C 118.006 5.110 -11.771 1.00 . A A . 107 PHE CD2 1 1
6 13171 1 1 117 PHE CE1 C 118.734 4.074 -14.268 1.00 . A A . 107 PHE CE1 1 1
6 13172 1 1 117 PHE CE2 C 117.341 3.989 -12.284 1.00 . A A . 107 PHE CE2 1 1
6 13173 1 1 117 PHE CG C 119.034 5.714 -12.507 1.00 . A A . 107 PHE CG 1 1
6 13174 1 1 117 PHE CZ C 117.705 3.471 -13.532 1.00 . A A . 107 PHE CZ 1 1
6 13175 1 1 117 PHE H H 118.321 7.261 -14.340 1.00 . A A . 107 PHE H 1 1
6 13176 1 1 117 PHE HA H 118.962 8.908 -11.982 1.00 . A A . 107 PHE HA 1 1
6 13177 1 1 117 PHE HB2 H 120.818 6.804 -12.084 1.00 . A A . 107 PHE HB2 1 1
6 13178 1 1 117 PHE HB3 H 119.519 7.028 -10.908 1.00 . A A . 107 PHE HB3 1 1
6 13179 1 1 117 PHE HD1 H 120.191 5.662 -14.324 1.00 . A A . 107 PHE HD1 1 1
6 13180 1 1 117 PHE HD2 H 117.725 5.510 -10.807 1.00 . A A . 107 PHE HD2 1 1
6 13181 1 1 117 PHE HE1 H 119.016 3.673 -15.232 1.00 . A A . 107 PHE HE1 1 1
6 13182 1 1 117 PHE HE2 H 116.548 3.523 -11.718 1.00 . A A . 107 PHE HE2 1 1
6 13183 1 1 117 PHE HZ H 117.193 2.605 -13.927 1.00 . A A . 107 PHE HZ 1 1
6 13184 1 1 117 PHE N N 118.163 7.832 -13.562 1.00 . A A . 107 PHE N 1 1
6 13185 1 1 117 PHE O O 120.574 8.337 -14.716 1.00 . A A . 107 PHE O 1 1
6 13186 1 1 118 PRO C C 120.022 11.218 -11.537 1.00 . A A . 108 PRO C 1 1
6 13187 1 1 118 PRO CA C 121.119 10.177 -11.669 1.00 . A A . 108 PRO CA 1 1
6 13188 1 1 118 PRO CB C 122.471 10.833 -11.445 1.00 . A A . 108 PRO CB 1 1
6 13189 1 1 118 PRO CD C 122.344 10.276 -13.779 1.00 . A A . 108 PRO CD 1 1
6 13190 1 1 118 PRO CG C 122.866 11.324 -12.794 1.00 . A A . 108 PRO CG 1 1
6 13191 1 1 118 PRO HA H 120.980 9.384 -10.961 1.00 . A A . 108 PRO HA 1 1
6 13192 1 1 118 PRO HB2 H 122.369 11.652 -10.752 1.00 . A A . 108 PRO HB2 1 1
6 13193 1 1 118 PRO HB3 H 123.189 10.120 -11.087 1.00 . A A . 108 PRO HB3 1 1
6 13194 1 1 118 PRO HD2 H 121.992 10.752 -14.686 1.00 . A A . 108 PRO HD2 1 1
6 13195 1 1 118 PRO HD3 H 123.109 9.547 -14.000 1.00 . A A . 108 PRO HD3 1 1
6 13196 1 1 118 PRO HG2 H 122.408 12.286 -12.987 1.00 . A A . 108 PRO HG2 1 1
6 13197 1 1 118 PRO HG3 H 123.939 11.399 -12.870 1.00 . A A . 108 PRO HG3 1 1
6 13198 1 1 118 PRO N N 121.227 9.640 -13.054 1.00 . A A . 108 PRO N 1 1
6 13199 1 1 118 PRO O O 119.827 12.043 -12.430 1.00 . A A . 108 PRO O 1 1
6 13200 1 1 119 GLU C C 118.386 12.648 -8.729 1.00 . A A . 109 GLU C 1 1
6 13201 1 1 119 GLU CA C 118.282 12.170 -10.167 1.00 . A A . 109 GLU CA 1 1
6 13202 1 1 119 GLU CB C 116.905 11.554 -10.431 1.00 . A A . 109 GLU CB 1 1
6 13203 1 1 119 GLU CD C 114.448 12.032 -10.544 1.00 . A A . 109 GLU CD 1 1
6 13204 1 1 119 GLU CG C 115.823 12.623 -10.250 1.00 . A A . 109 GLU CG 1 1
6 13205 1 1 119 GLU H H 119.531 10.529 -9.718 1.00 . A A . 109 GLU H 1 1
6 13206 1 1 119 GLU HA H 118.422 13.016 -10.824 1.00 . A A . 109 GLU HA 1 1
6 13207 1 1 119 GLU HB2 H 116.872 11.175 -11.442 1.00 . A A . 109 GLU HB2 1 1
6 13208 1 1 119 GLU HB3 H 116.731 10.747 -9.737 1.00 . A A . 109 GLU HB3 1 1
6 13209 1 1 119 GLU HG2 H 115.845 12.989 -9.233 1.00 . A A . 109 GLU HG2 1 1
6 13210 1 1 119 GLU HG3 H 116.010 13.441 -10.930 1.00 . A A . 109 GLU HG3 1 1
6 13211 1 1 119 GLU N N 119.330 11.198 -10.412 1.00 . A A . 109 GLU N 1 1
6 13212 1 1 119 GLU O O 118.405 11.842 -7.797 1.00 . A A . 109 GLU O 1 1
6 13213 1 1 119 GLU OE1 O 114.391 11.029 -11.235 1.00 . A A . 109 GLU OE1 1 1
6 13214 1 1 119 GLU OE2 O 113.473 12.586 -10.062 1.00 . A A . 109 GLU OE2 1 1
6 13215 1 1 120 LEU C C 117.315 15.345 -6.971 1.00 . A A . 110 LEU C 1 1
6 13216 1 1 120 LEU CA C 118.578 14.550 -7.233 1.00 . A A . 110 LEU CA 1 1
6 13217 1 1 120 LEU CB C 119.808 15.471 -7.219 1.00 . A A . 110 LEU CB 1 1
6 13218 1 1 120 LEU CD1 C 121.973 16.028 -6.087 1.00 . A A . 110 LEU CD1 1 1
6 13219 1 1 120 LEU CD2 C 119.882 15.972 -4.751 1.00 . A A . 110 LEU CD2 1 1
6 13220 1 1 120 LEU CG C 120.622 15.324 -5.921 1.00 . A A . 110 LEU CG 1 1
6 13221 1 1 120 LEU H H 118.458 14.541 -9.335 1.00 . A A . 110 LEU H 1 1
6 13222 1 1 120 LEU HA H 118.679 13.779 -6.489 1.00 . A A . 110 LEU HA 1 1
6 13223 1 1 120 LEU HB2 H 120.436 15.207 -8.060 1.00 . A A . 110 LEU HB2 1 1
6 13224 1 1 120 LEU HB3 H 119.480 16.497 -7.319 1.00 . A A . 110 LEU HB3 1 1
6 13225 1 1 120 LEU HD11 H 122.106 16.734 -5.280 1.00 . A A . 110 LEU HD11 1 1
6 13226 1 1 120 LEU HD12 H 121.999 16.554 -7.031 1.00 . A A . 110 LEU HD12 1 1
6 13227 1 1 120 LEU HD13 H 122.768 15.297 -6.058 1.00 . A A . 110 LEU HD13 1 1
6 13228 1 1 120 LEU HD21 H 118.888 16.251 -5.060 1.00 . A A . 110 LEU HD21 1 1
6 13229 1 1 120 LEU HD22 H 120.426 16.855 -4.430 1.00 . A A . 110 LEU HD22 1 1
6 13230 1 1 120 LEU HD23 H 119.824 15.268 -3.932 1.00 . A A . 110 LEU HD23 1 1
6 13231 1 1 120 LEU HG H 120.791 14.279 -5.715 1.00 . A A . 110 LEU HG 1 1
6 13232 1 1 120 LEU N N 118.466 13.953 -8.552 1.00 . A A . 110 LEU N 1 1
6 13233 1 1 120 LEU O O 116.979 16.256 -7.728 1.00 . A A . 110 LEU O 1 1
6 13234 1 1 121 VAL C C 115.469 16.329 -4.231 1.00 . A A . 111 VAL C 1 1
6 13235 1 1 121 VAL CA C 115.368 15.644 -5.575 1.00 . A A . 111 VAL CA 1 1
6 13236 1 1 121 VAL CB C 114.199 14.663 -5.582 1.00 . A A . 111 VAL CB 1 1
6 13237 1 1 121 VAL CG1 C 113.807 14.354 -7.026 1.00 . A A . 111 VAL CG1 1 1
6 13238 1 1 121 VAL CG2 C 114.591 13.368 -4.884 1.00 . A A . 111 VAL CG2 1 1
6 13239 1 1 121 VAL H H 116.922 14.230 -5.364 1.00 . A A . 111 VAL H 1 1
6 13240 1 1 121 VAL HA H 115.174 16.398 -6.317 1.00 . A A . 111 VAL HA 1 1
6 13241 1 1 121 VAL HB H 113.367 15.106 -5.063 1.00 . A A . 111 VAL HB 1 1
6 13242 1 1 121 VAL HG11 H 114.699 14.334 -7.640 1.00 . A A . 111 VAL HG11 1 1
6 13243 1 1 121 VAL HG12 H 113.132 15.118 -7.388 1.00 . A A . 111 VAL HG12 1 1
6 13244 1 1 121 VAL HG13 H 113.321 13.392 -7.071 1.00 . A A . 111 VAL HG13 1 1
6 13245 1 1 121 VAL HG21 H 113.802 12.641 -5.006 1.00 . A A . 111 VAL HG21 1 1
6 13246 1 1 121 VAL HG22 H 114.731 13.570 -3.840 1.00 . A A . 111 VAL HG22 1 1
6 13247 1 1 121 VAL HG23 H 115.506 12.984 -5.312 1.00 . A A . 111 VAL HG23 1 1
6 13248 1 1 121 VAL N N 116.607 14.976 -5.911 1.00 . A A . 111 VAL N 1 1
6 13249 1 1 121 VAL O O 115.922 15.733 -3.252 1.00 . A A . 111 VAL O 1 1
6 13250 1 1 122 PHE C C 113.732 18.349 -2.295 1.00 . A A . 112 PHE C 1 1
6 13251 1 1 122 PHE CA C 115.098 18.350 -2.966 1.00 . A A . 112 PHE CA 1 1
6 13252 1 1 122 PHE CB C 115.552 19.771 -3.292 1.00 . A A . 112 PHE CB 1 1
6 13253 1 1 122 PHE CD1 C 118.072 19.737 -3.123 1.00 . A A . 112 PHE CD1 1 1
6 13254 1 1 122 PHE CD2 C 117.048 19.601 -5.320 1.00 . A A . 112 PHE CD2 1 1
6 13255 1 1 122 PHE CE1 C 119.340 19.671 -3.714 1.00 . A A . 112 PHE CE1 1 1
6 13256 1 1 122 PHE CE2 C 118.317 19.533 -5.906 1.00 . A A . 112 PHE CE2 1 1
6 13257 1 1 122 PHE CG C 116.923 19.707 -3.927 1.00 . A A . 112 PHE CG 1 1
6 13258 1 1 122 PHE CZ C 119.461 19.565 -5.104 1.00 . A A . 112 PHE CZ 1 1
6 13259 1 1 122 PHE H H 114.695 17.989 -5.001 1.00 . A A . 112 PHE H 1 1
6 13260 1 1 122 PHE HA H 115.817 17.900 -2.299 1.00 . A A . 112 PHE HA 1 1
6 13261 1 1 122 PHE HB2 H 114.855 20.224 -3.981 1.00 . A A . 112 PHE HB2 1 1
6 13262 1 1 122 PHE HB3 H 115.598 20.355 -2.388 1.00 . A A . 112 PHE HB3 1 1
6 13263 1 1 122 PHE HD1 H 117.979 19.818 -2.049 1.00 . A A . 112 PHE HD1 1 1
6 13264 1 1 122 PHE HD2 H 116.165 19.577 -5.941 1.00 . A A . 112 PHE HD2 1 1
6 13265 1 1 122 PHE HE1 H 120.224 19.699 -3.098 1.00 . A A . 112 PHE HE1 1 1
6 13266 1 1 122 PHE HE2 H 118.416 19.455 -6.979 1.00 . A A . 112 PHE HE2 1 1
6 13267 1 1 122 PHE HZ H 120.439 19.513 -5.555 1.00 . A A . 112 PHE HZ 1 1
6 13268 1 1 122 PHE N N 115.051 17.577 -4.188 1.00 . A A . 112 PHE N 1 1
6 13269 1 1 122 PHE O O 112.721 18.681 -2.917 1.00 . A A . 112 PHE O 1 1
6 13270 1 1 123 ILE C C 112.652 18.562 1.100 1.00 . A A . 113 ILE C 1 1
6 13271 1 1 123 ILE CA C 112.480 17.898 -0.253 1.00 . A A . 113 ILE CA 1 1
6 13272 1 1 123 ILE CB C 112.029 16.442 -0.075 1.00 . A A . 113 ILE CB 1 1
6 13273 1 1 123 ILE CD1 C 112.625 14.237 0.934 1.00 . A A . 113 ILE CD1 1 1
6 13274 1 1 123 ILE CG1 C 113.116 15.657 0.652 1.00 . A A . 113 ILE CG1 1 1
6 13275 1 1 123 ILE CG2 C 111.781 15.802 -1.443 1.00 . A A . 113 ILE CG2 1 1
6 13276 1 1 123 ILE H H 114.549 17.695 -0.596 1.00 . A A . 113 ILE H 1 1
6 13277 1 1 123 ILE HA H 111.724 18.421 -0.778 1.00 . A A . 113 ILE HA 1 1
6 13278 1 1 123 ILE HB H 111.116 16.417 0.504 1.00 . A A . 113 ILE HB 1 1
6 13279 1 1 123 ILE HD11 H 113.357 13.718 1.534 1.00 . A A . 113 ILE HD11 1 1
6 13280 1 1 123 ILE HD12 H 112.491 13.714 0.000 1.00 . A A . 113 ILE HD12 1 1
6 13281 1 1 123 ILE HD13 H 111.684 14.279 1.462 1.00 . A A . 113 ILE HD13 1 1
6 13282 1 1 123 ILE HG12 H 113.992 15.616 0.027 1.00 . A A . 113 ILE HG12 1 1
6 13283 1 1 123 ILE HG13 H 113.354 16.142 1.586 1.00 . A A . 113 ILE HG13 1 1
6 13284 1 1 123 ILE HG21 H 111.072 16.400 -1.997 1.00 . A A . 113 ILE HG21 1 1
6 13285 1 1 123 ILE HG22 H 111.387 14.803 -1.309 1.00 . A A . 113 ILE HG22 1 1
6 13286 1 1 123 ILE HG23 H 112.714 15.751 -1.988 1.00 . A A . 113 ILE HG23 1 1
6 13287 1 1 123 ILE N N 113.714 17.957 -1.026 1.00 . A A . 113 ILE N 1 1
6 13288 1 1 123 ILE O O 113.747 18.598 1.662 1.00 . A A . 113 ILE O 1 1
6 13289 1 1 124 ASP C C 111.287 18.464 3.950 1.00 . A A . 114 ASP C 1 1
6 13290 1 1 124 ASP CA C 111.508 19.595 2.963 1.00 . A A . 114 ASP CA 1 1
6 13291 1 1 124 ASP CB C 110.374 20.611 3.087 1.00 . A A . 114 ASP CB 1 1
6 13292 1 1 124 ASP CG C 110.775 21.932 2.447 1.00 . A A . 114 ASP CG 1 1
6 13293 1 1 124 ASP H H 110.690 18.896 1.170 1.00 . A A . 114 ASP H 1 1
6 13294 1 1 124 ASP HA H 112.455 20.081 3.164 1.00 . A A . 114 ASP HA 1 1
6 13295 1 1 124 ASP HB2 H 109.496 20.226 2.588 1.00 . A A . 114 ASP HB2 1 1
6 13296 1 1 124 ASP HB3 H 110.150 20.772 4.133 1.00 . A A . 114 ASP HB3 1 1
6 13297 1 1 124 ASP N N 111.531 19.013 1.646 1.00 . A A . 114 ASP N 1 1
6 13298 1 1 124 ASP O O 111.200 17.298 3.564 1.00 . A A . 114 ASP O 1 1
6 13299 1 1 124 ASP OD1 O 111.682 22.570 2.961 1.00 . A A . 114 ASP OD1 1 1
6 13300 1 1 124 ASP OD2 O 110.165 22.293 1.455 1.00 . A A . 114 ASP OD2 1 1
6 13301 1 1 125 ALA C C 109.629 17.203 6.244 1.00 . A A . 115 ALA C 1 1
6 13302 1 1 125 ALA CA C 111.034 17.807 6.263 1.00 . A A . 115 ALA CA 1 1
6 13303 1 1 125 ALA CB C 111.283 18.467 7.614 1.00 . A A . 115 ALA CB 1 1
6 13304 1 1 125 ALA H H 111.325 19.734 5.465 1.00 . A A . 115 ALA H 1 1
6 13305 1 1 125 ALA HA H 111.760 17.018 6.126 1.00 . A A . 115 ALA HA 1 1
6 13306 1 1 125 ALA HB1 H 111.967 17.866 8.191 1.00 . A A . 115 ALA HB1 1 1
6 13307 1 1 125 ALA HB2 H 110.352 18.561 8.144 1.00 . A A . 115 ALA HB2 1 1
6 13308 1 1 125 ALA HB3 H 111.709 19.449 7.454 1.00 . A A . 115 ALA HB3 1 1
6 13309 1 1 125 ALA N N 111.216 18.799 5.213 1.00 . A A . 115 ALA N 1 1
6 13310 1 1 125 ALA O O 109.385 16.185 6.892 1.00 . A A . 115 ALA O 1 1
6 13311 1 1 126 GLU C C 107.223 16.477 4.112 1.00 . A A . 116 GLU C 1 1
6 13312 1 1 126 GLU CA C 107.354 17.287 5.390 1.00 . A A . 116 GLU CA 1 1
6 13313 1 1 126 GLU CB C 106.346 18.434 5.406 1.00 . A A . 116 GLU CB 1 1
6 13314 1 1 126 GLU CD C 105.307 20.189 6.857 1.00 . A A . 116 GLU CD 1 1
6 13315 1 1 126 GLU CG C 106.271 19.011 6.819 1.00 . A A . 116 GLU CG 1 1
6 13316 1 1 126 GLU H H 108.967 18.588 4.965 1.00 . A A . 116 GLU H 1 1
6 13317 1 1 126 GLU HA H 107.161 16.641 6.231 1.00 . A A . 116 GLU HA 1 1
6 13318 1 1 126 GLU HB2 H 106.670 19.204 4.722 1.00 . A A . 116 GLU HB2 1 1
6 13319 1 1 126 GLU HB3 H 105.374 18.070 5.112 1.00 . A A . 116 GLU HB3 1 1
6 13320 1 1 126 GLU HG2 H 105.927 18.248 7.501 1.00 . A A . 116 GLU HG2 1 1
6 13321 1 1 126 GLU HG3 H 107.249 19.344 7.124 1.00 . A A . 116 GLU HG3 1 1
6 13322 1 1 126 GLU N N 108.713 17.804 5.492 1.00 . A A . 116 GLU N 1 1
6 13323 1 1 126 GLU O O 106.165 15.916 3.825 1.00 . A A . 116 GLU O 1 1
6 13324 1 1 126 GLU OE1 O 104.670 20.444 5.850 1.00 . A A . 116 GLU OE1 1 1
6 13325 1 1 126 GLU OE2 O 105.226 20.823 7.895 1.00 . A A . 116 GLU OE2 1 1
6 13326 1 1 127 GLY C C 107.834 16.442 0.944 1.00 . A A . 117 GLY C 1 1
6 13327 1 1 127 GLY CA C 108.325 15.630 2.136 1.00 . A A . 117 GLY CA 1 1
6 13328 1 1 127 GLY H H 109.131 16.858 3.644 1.00 . A A . 117 GLY H 1 1
6 13329 1 1 127 GLY HA2 H 109.337 15.298 1.943 1.00 . A A . 117 GLY HA2 1 1
6 13330 1 1 127 GLY HA3 H 107.692 14.765 2.256 1.00 . A A . 117 GLY HA3 1 1
6 13331 1 1 127 GLY N N 108.314 16.397 3.364 1.00 . A A . 117 GLY N 1 1
6 13332 1 1 127 GLY O O 107.545 15.879 -0.112 1.00 . A A . 117 GLY O 1 1
6 13333 1 1 128 LYS C C 108.518 18.817 -0.954 1.00 . A A . 118 LYS C 1 1
6 13334 1 1 128 LYS CA C 107.339 18.613 -0.020 1.00 . A A . 118 LYS CA 1 1
6 13335 1 1 128 LYS CB C 106.850 19.976 0.487 1.00 . A A . 118 LYS CB 1 1
6 13336 1 1 128 LYS CD C 104.855 21.252 1.349 1.00 . A A . 118 LYS CD 1 1
6 13337 1 1 128 LYS CE C 105.382 21.466 2.774 1.00 . A A . 118 LYS CE 1 1
6 13338 1 1 128 LYS CG C 105.349 19.908 0.781 1.00 . A A . 118 LYS CG 1 1
6 13339 1 1 128 LYS H H 108.036 18.180 1.936 1.00 . A A . 118 LYS H 1 1
6 13340 1 1 128 LYS HA H 106.539 18.123 -0.553 1.00 . A A . 118 LYS HA 1 1
6 13341 1 1 128 LYS HB2 H 107.386 20.235 1.387 1.00 . A A . 118 LYS HB2 1 1
6 13342 1 1 128 LYS HB3 H 107.032 20.726 -0.269 1.00 . A A . 118 LYS HB3 1 1
6 13343 1 1 128 LYS HD2 H 105.208 22.054 0.718 1.00 . A A . 118 LYS HD2 1 1
6 13344 1 1 128 LYS HD3 H 103.776 21.262 1.361 1.00 . A A . 118 LYS HD3 1 1
6 13345 1 1 128 LYS HE2 H 105.365 20.535 3.315 1.00 . A A . 118 LYS HE2 1 1
6 13346 1 1 128 LYS HE3 H 106.394 21.838 2.732 1.00 . A A . 118 LYS HE3 1 1
6 13347 1 1 128 LYS HG2 H 104.820 19.690 -0.137 1.00 . A A . 118 LYS HG2 1 1
6 13348 1 1 128 LYS HG3 H 105.159 19.122 1.497 1.00 . A A . 118 LYS HG3 1 1
6 13349 1 1 128 LYS HZ1 H 104.673 22.389 4.503 1.00 . A A . 118 LYS HZ1 1 1
6 13350 1 1 128 LYS HZ2 H 103.519 22.268 3.260 1.00 . A A . 118 LYS HZ2 1 1
6 13351 1 1 128 LYS HZ3 H 104.764 23.418 3.159 1.00 . A A . 118 LYS HZ3 1 1
6 13352 1 1 128 LYS N N 107.764 17.766 1.087 1.00 . A A . 118 LYS N 1 1
6 13353 1 1 128 LYS NZ N 104.520 22.461 3.476 1.00 . A A . 118 LYS NZ 1 1
6 13354 1 1 128 LYS O O 109.624 19.056 -0.496 1.00 . A A . 118 LYS O 1 1
6 13355 1 1 129 GLN C C 109.614 20.332 -3.535 1.00 . A A . 119 GLN C 1 1
6 13356 1 1 129 GLN CA C 109.341 18.862 -3.236 1.00 . A A . 119 GLN CA 1 1
6 13357 1 1 129 GLN CB C 108.928 18.113 -4.508 1.00 . A A . 119 GLN CB 1 1
6 13358 1 1 129 GLN CD C 109.352 17.862 -6.952 1.00 . A A . 119 GLN CD 1 1
6 13359 1 1 129 GLN CG C 109.548 18.766 -5.739 1.00 . A A . 119 GLN CG 1 1
6 13360 1 1 129 GLN H H 107.376 18.514 -2.562 1.00 . A A . 119 GLN H 1 1
6 13361 1 1 129 GLN HA H 110.242 18.413 -2.848 1.00 . A A . 119 GLN HA 1 1
6 13362 1 1 129 GLN HB2 H 109.260 17.088 -4.443 1.00 . A A . 119 GLN HB2 1 1
6 13363 1 1 129 GLN HB3 H 107.852 18.133 -4.601 1.00 . A A . 119 GLN HB3 1 1
6 13364 1 1 129 GLN HE21 H 109.780 19.287 -8.263 1.00 . A A . 119 GLN HE21 1 1
6 13365 1 1 129 GLN HE22 H 109.398 17.773 -8.935 1.00 . A A . 119 GLN HE22 1 1
6 13366 1 1 129 GLN HG2 H 109.054 19.712 -5.922 1.00 . A A . 119 GLN HG2 1 1
6 13367 1 1 129 GLN HG3 H 110.601 18.929 -5.570 1.00 . A A . 119 GLN HG3 1 1
6 13368 1 1 129 GLN N N 108.280 18.710 -2.254 1.00 . A A . 119 GLN N 1 1
6 13369 1 1 129 GLN NE2 N 109.527 18.346 -8.150 1.00 . A A . 119 GLN NE2 1 1
6 13370 1 1 129 GLN O O 108.712 21.066 -3.946 1.00 . A A . 119 GLN O 1 1
6 13371 1 1 129 GLN OE1 O 109.035 16.682 -6.805 1.00 . A A . 119 GLN OE1 1 1
6 13372 1 1 130 LEU C C 111.830 22.273 -5.020 1.00 . A A . 120 LEU C 1 1
6 13373 1 1 130 LEU CA C 111.233 22.135 -3.626 1.00 . A A . 120 LEU CA 1 1
6 13374 1 1 130 LEU CB C 112.274 22.642 -2.622 1.00 . A A . 120 LEU CB 1 1
6 13375 1 1 130 LEU CD1 C 112.197 21.089 -0.649 1.00 . A A . 120 LEU CD1 1 1
6 13376 1 1 130 LEU CD2 C 112.360 23.535 -0.298 1.00 . A A . 120 LEU CD2 1 1
6 13377 1 1 130 LEU CG C 111.771 22.451 -1.190 1.00 . A A . 120 LEU CG 1 1
6 13378 1 1 130 LEU H H 111.548 20.130 -3.028 1.00 . A A . 120 LEU H 1 1
6 13379 1 1 130 LEU HA H 110.354 22.754 -3.557 1.00 . A A . 120 LEU HA 1 1
6 13380 1 1 130 LEU HB2 H 113.203 22.111 -2.763 1.00 . A A . 120 LEU HB2 1 1
6 13381 1 1 130 LEU HB3 H 112.444 23.692 -2.797 1.00 . A A . 120 LEU HB3 1 1
6 13382 1 1 130 LEU HD11 H 111.381 20.657 -0.088 1.00 . A A . 120 LEU HD11 1 1
6 13383 1 1 130 LEU HD12 H 113.055 21.211 -0.003 1.00 . A A . 120 LEU HD12 1 1
6 13384 1 1 130 LEU HD13 H 112.453 20.446 -1.464 1.00 . A A . 120 LEU HD13 1 1
6 13385 1 1 130 LEU HD21 H 113.431 23.571 -0.438 1.00 . A A . 120 LEU HD21 1 1
6 13386 1 1 130 LEU HD22 H 112.143 23.301 0.734 1.00 . A A . 120 LEU HD22 1 1
6 13387 1 1 130 LEU HD23 H 111.928 24.492 -0.557 1.00 . A A . 120 LEU HD23 1 1
6 13388 1 1 130 LEU HG H 110.701 22.521 -1.177 1.00 . A A . 120 LEU HG 1 1
6 13389 1 1 130 LEU N N 110.866 20.755 -3.352 1.00 . A A . 120 LEU N 1 1
6 13390 1 1 130 LEU O O 111.686 23.313 -5.661 1.00 . A A . 120 LEU O 1 1
6 13391 1 1 131 ALA C C 113.716 19.863 -7.138 1.00 . A A . 121 ALA C 1 1
6 13392 1 1 131 ALA CA C 113.095 21.219 -6.817 1.00 . A A . 121 ALA CA 1 1
6 13393 1 1 131 ALA CB C 114.192 22.279 -6.896 1.00 . A A . 121 ALA CB 1 1
6 13394 1 1 131 ALA H H 112.565 20.398 -4.949 1.00 . A A . 121 ALA H 1 1
6 13395 1 1 131 ALA HA H 112.338 21.443 -7.551 1.00 . A A . 121 ALA HA 1 1
6 13396 1 1 131 ALA HB1 H 114.603 22.291 -7.890 1.00 . A A . 121 ALA HB1 1 1
6 13397 1 1 131 ALA HB2 H 114.970 22.036 -6.195 1.00 . A A . 121 ALA HB2 1 1
6 13398 1 1 131 ALA HB3 H 113.783 23.246 -6.663 1.00 . A A . 121 ALA HB3 1 1
6 13399 1 1 131 ALA N N 112.489 21.211 -5.492 1.00 . A A . 121 ALA N 1 1
6 13400 1 1 131 ALA O O 113.903 19.031 -6.248 1.00 . A A . 121 ALA O 1 1
6 13401 1 1 132 ARG C C 115.620 18.630 -9.976 1.00 . A A . 122 ARG C 1 1
6 13402 1 1 132 ARG CA C 114.672 18.394 -8.812 1.00 . A A . 122 ARG CA 1 1
6 13403 1 1 132 ARG CB C 113.605 17.367 -9.184 1.00 . A A . 122 ARG CB 1 1
6 13404 1 1 132 ARG CD C 111.723 16.809 -10.711 1.00 . A A . 122 ARG CD 1 1
6 13405 1 1 132 ARG CG C 112.809 17.842 -10.398 1.00 . A A . 122 ARG CG 1 1
6 13406 1 1 132 ARG CZ C 111.219 17.001 -13.081 1.00 . A A . 122 ARG CZ 1 1
6 13407 1 1 132 ARG H H 113.873 20.347 -9.068 1.00 . A A . 122 ARG H 1 1
6 13408 1 1 132 ARG HA H 115.242 18.012 -7.981 1.00 . A A . 122 ARG HA 1 1
6 13409 1 1 132 ARG HB2 H 114.081 16.425 -9.415 1.00 . A A . 122 ARG HB2 1 1
6 13410 1 1 132 ARG HB3 H 112.934 17.235 -8.351 1.00 . A A . 122 ARG HB3 1 1
6 13411 1 1 132 ARG HD2 H 112.186 15.869 -10.974 1.00 . A A . 122 ARG HD2 1 1
6 13412 1 1 132 ARG HD3 H 111.106 16.666 -9.837 1.00 . A A . 122 ARG HD3 1 1
6 13413 1 1 132 ARG HE H 110.082 17.779 -11.633 1.00 . A A . 122 ARG HE 1 1
6 13414 1 1 132 ARG HG2 H 112.353 18.797 -10.182 1.00 . A A . 122 ARG HG2 1 1
6 13415 1 1 132 ARG HG3 H 113.467 17.937 -11.245 1.00 . A A . 122 ARG HG3 1 1
6 13416 1 1 132 ARG HH11 H 112.872 15.965 -12.618 1.00 . A A . 122 ARG HH11 1 1
6 13417 1 1 132 ARG HH12 H 112.536 16.119 -14.309 1.00 . A A . 122 ARG HH12 1 1
6 13418 1 1 132 ARG HH21 H 109.640 17.966 -13.831 1.00 . A A . 122 ARG HH21 1 1
6 13419 1 1 132 ARG HH22 H 110.700 17.250 -14.995 1.00 . A A . 122 ARG HH22 1 1
6 13420 1 1 132 ARG N N 114.049 19.650 -8.402 1.00 . A A . 122 ARG N 1 1
6 13421 1 1 132 ARG NE N 110.894 17.262 -11.821 1.00 . A A . 122 ARG NE 1 1
6 13422 1 1 132 ARG NH1 N 112.292 16.305 -13.357 1.00 . A A . 122 ARG NH1 1 1
6 13423 1 1 132 ARG NH2 N 110.462 17.437 -14.045 1.00 . A A . 122 ARG NH2 1 1
6 13424 1 1 132 ARG O O 115.333 19.421 -10.875 1.00 . A A . 122 ARG O 1 1
6 13425 1 1 133 MET C C 118.428 16.736 -11.315 1.00 . A A . 123 MET C 1 1
6 13426 1 1 133 MET CA C 117.733 18.064 -11.016 1.00 . A A . 123 MET CA 1 1
6 13427 1 1 133 MET CB C 118.804 19.073 -10.625 1.00 . A A . 123 MET CB 1 1
6 13428 1 1 133 MET CE C 120.137 21.430 -8.739 1.00 . A A . 123 MET CE 1 1
6 13429 1 1 133 MET CG C 118.173 20.437 -10.315 1.00 . A A . 123 MET CG 1 1
6 13430 1 1 133 MET H H 116.926 17.309 -9.215 1.00 . A A . 123 MET H 1 1
6 13431 1 1 133 MET HA H 117.237 18.416 -11.907 1.00 . A A . 123 MET HA 1 1
6 13432 1 1 133 MET HB2 H 119.325 18.703 -9.756 1.00 . A A . 123 MET HB2 1 1
6 13433 1 1 133 MET HB3 H 119.504 19.181 -11.441 1.00 . A A . 123 MET HB3 1 1
6 13434 1 1 133 MET HE1 H 120.057 20.388 -8.481 1.00 . A A . 123 MET HE1 1 1
6 13435 1 1 133 MET HE2 H 119.587 22.009 -8.029 1.00 . A A . 123 MET HE2 1 1
6 13436 1 1 133 MET HE3 H 121.174 21.734 -8.724 1.00 . A A . 123 MET HE3 1 1
6 13437 1 1 133 MET HG2 H 117.405 20.658 -11.037 1.00 . A A . 123 MET HG2 1 1
6 13438 1 1 133 MET HG3 H 117.744 20.420 -9.323 1.00 . A A . 123 MET HG3 1 1
6 13439 1 1 133 MET N N 116.754 17.928 -9.954 1.00 . A A . 123 MET N 1 1
6 13440 1 1 133 MET O O 118.470 15.834 -10.478 1.00 . A A . 123 MET O 1 1
6 13441 1 1 133 MET SD S 119.451 21.709 -10.385 1.00 . A A . 123 MET SD 1 1
6 13442 1 1 134 GLY C C 121.130 15.813 -13.294 1.00 . A A . 124 GLY C 1 1
6 13443 1 1 134 GLY CA C 119.697 15.445 -12.945 1.00 . A A . 124 GLY CA 1 1
6 13444 1 1 134 GLY H H 118.894 17.402 -13.131 1.00 . A A . 124 GLY H 1 1
6 13445 1 1 134 GLY HA2 H 119.692 14.719 -12.145 1.00 . A A . 124 GLY HA2 1 1
6 13446 1 1 134 GLY HA3 H 119.214 15.028 -13.815 1.00 . A A . 124 GLY HA3 1 1
6 13447 1 1 134 GLY N N 118.981 16.646 -12.517 1.00 . A A . 124 GLY N 1 1
6 13448 1 1 134 GLY O O 121.701 16.715 -12.686 1.00 . A A . 124 GLY O 1 1
6 13449 1 1 135 PHE C C 123.013 16.703 -15.613 1.00 . A A . 125 PHE C 1 1
6 13450 1 1 135 PHE CA C 123.066 15.481 -14.701 1.00 . A A . 125 PHE CA 1 1
6 13451 1 1 135 PHE CB C 123.730 14.305 -15.438 1.00 . A A . 125 PHE CB 1 1
6 13452 1 1 135 PHE CD1 C 126.166 14.956 -15.222 1.00 . A A . 125 PHE CD1 1 1
6 13453 1 1 135 PHE CD2 C 125.140 14.984 -17.423 1.00 . A A . 125 PHE CD2 1 1
6 13454 1 1 135 PHE CE1 C 127.377 15.383 -15.782 1.00 . A A . 125 PHE CE1 1 1
6 13455 1 1 135 PHE CE2 C 126.352 15.409 -17.981 1.00 . A A . 125 PHE CE2 1 1
6 13456 1 1 135 PHE CG C 125.044 14.758 -16.042 1.00 . A A . 125 PHE CG 1 1
6 13457 1 1 135 PHE CZ C 127.471 15.608 -17.162 1.00 . A A . 125 PHE CZ 1 1
6 13458 1 1 135 PHE H H 121.210 14.453 -14.775 1.00 . A A . 125 PHE H 1 1
6 13459 1 1 135 PHE HA H 123.647 15.721 -13.818 1.00 . A A . 125 PHE HA 1 1
6 13460 1 1 135 PHE HB2 H 123.915 13.499 -14.743 1.00 . A A . 125 PHE HB2 1 1
6 13461 1 1 135 PHE HB3 H 123.077 13.958 -16.223 1.00 . A A . 125 PHE HB3 1 1
6 13462 1 1 135 PHE HD1 H 126.094 14.780 -14.158 1.00 . A A . 125 PHE HD1 1 1
6 13463 1 1 135 PHE HD2 H 124.278 14.830 -18.057 1.00 . A A . 125 PHE HD2 1 1
6 13464 1 1 135 PHE HE1 H 128.242 15.536 -15.151 1.00 . A A . 125 PHE HE1 1 1
6 13465 1 1 135 PHE HE2 H 126.426 15.582 -19.045 1.00 . A A . 125 PHE HE2 1 1
6 13466 1 1 135 PHE HZ H 128.403 15.939 -17.593 1.00 . A A . 125 PHE HZ 1 1
6 13467 1 1 135 PHE N N 121.707 15.148 -14.292 1.00 . A A . 125 PHE N 1 1
6 13468 1 1 135 PHE O O 122.201 16.760 -16.537 1.00 . A A . 125 PHE O 1 1
6 13469 1 1 136 GLU C C 125.343 19.376 -16.346 1.00 . A A . 126 GLU C 1 1
6 13470 1 1 136 GLU CA C 123.899 18.902 -16.152 1.00 . A A . 126 GLU CA 1 1
6 13471 1 1 136 GLU CB C 123.127 20.015 -15.437 1.00 . A A . 126 GLU CB 1 1
6 13472 1 1 136 GLU CD C 121.281 20.246 -17.111 1.00 . A A . 126 GLU CD 1 1
6 13473 1 1 136 GLU CG C 121.627 19.852 -15.679 1.00 . A A . 126 GLU CG 1 1
6 13474 1 1 136 GLU H H 124.503 17.585 -14.610 1.00 . A A . 126 GLU H 1 1
6 13475 1 1 136 GLU HA H 123.427 18.712 -17.100 1.00 . A A . 126 GLU HA 1 1
6 13476 1 1 136 GLU HB2 H 123.326 19.963 -14.377 1.00 . A A . 126 GLU HB2 1 1
6 13477 1 1 136 GLU HB3 H 123.448 20.973 -15.815 1.00 . A A . 126 GLU HB3 1 1
6 13478 1 1 136 GLU HG2 H 121.346 18.823 -15.512 1.00 . A A . 126 GLU HG2 1 1
6 13479 1 1 136 GLU HG3 H 121.086 20.487 -14.995 1.00 . A A . 126 GLU HG3 1 1
6 13480 1 1 136 GLU N N 123.870 17.684 -15.351 1.00 . A A . 126 GLU N 1 1
6 13481 1 1 136 GLU O O 126.001 19.735 -15.369 1.00 . A A . 126 GLU O 1 1
6 13482 1 1 136 GLU OE1 O 122.186 20.635 -17.833 1.00 . A A . 126 GLU OE1 1 1
6 13483 1 1 136 GLU OE2 O 120.117 20.151 -17.465 1.00 . A A . 126 GLU OE2 1 1
6 13484 1 1 137 PRO C C 127.465 21.286 -17.186 1.00 . A A . 127 PRO C 1 1
6 13485 1 1 137 PRO CA C 127.246 19.898 -17.778 1.00 . A A . 127 PRO CA 1 1
6 13486 1 1 137 PRO CB C 127.403 19.938 -19.300 1.00 . A A . 127 PRO CB 1 1
6 13487 1 1 137 PRO CD C 125.209 19.014 -18.817 1.00 . A A . 127 PRO CD 1 1
6 13488 1 1 137 PRO CG C 126.331 19.061 -19.853 1.00 . A A . 127 PRO CG 1 1
6 13489 1 1 137 PRO HA H 127.953 19.201 -17.360 1.00 . A A . 127 PRO HA 1 1
6 13490 1 1 137 PRO HB2 H 127.277 20.948 -19.657 1.00 . A A . 127 PRO HB2 1 1
6 13491 1 1 137 PRO HB3 H 128.371 19.561 -19.586 1.00 . A A . 127 PRO HB3 1 1
6 13492 1 1 137 PRO HD2 H 124.419 19.709 -19.081 1.00 . A A . 127 PRO HD2 1 1
6 13493 1 1 137 PRO HD3 H 124.827 18.009 -18.735 1.00 . A A . 127 PRO HD3 1 1
6 13494 1 1 137 PRO HG2 H 125.961 19.474 -20.784 1.00 . A A . 127 PRO HG2 1 1
6 13495 1 1 137 PRO HG3 H 126.716 18.067 -20.015 1.00 . A A . 127 PRO HG3 1 1
6 13496 1 1 137 PRO N N 125.859 19.418 -17.553 1.00 . A A . 127 PRO N 1 1
6 13497 1 1 137 PRO O O 126.517 22.049 -16.990 1.00 . A A . 127 PRO O 1 1
6 13498 1 1 138 GLY C C 129.907 22.722 -15.071 1.00 . A A . 128 GLY C 1 1
6 13499 1 1 138 GLY CA C 129.065 22.884 -16.318 1.00 . A A . 128 GLY CA 1 1
6 13500 1 1 138 GLY H H 129.433 20.939 -17.078 1.00 . A A . 128 GLY H 1 1
6 13501 1 1 138 GLY HA2 H 129.623 23.461 -17.036 1.00 . A A . 128 GLY HA2 1 1
6 13502 1 1 138 GLY HA3 H 128.166 23.412 -16.061 1.00 . A A . 128 GLY HA3 1 1
6 13503 1 1 138 GLY N N 128.723 21.592 -16.896 1.00 . A A . 128 GLY N 1 1
6 13504 1 1 138 GLY O O 130.638 23.642 -14.709 1.00 . A A . 128 GLY O 1 1
6 13505 1 1 139 GLY C C 129.904 21.631 -11.935 1.00 . A A . 129 GLY C 1 1
6 13506 1 1 139 GLY CA C 130.659 21.352 -13.236 1.00 . A A . 129 GLY CA 1 1
6 13507 1 1 139 GLY H H 129.272 20.841 -14.728 1.00 . A A . 129 GLY H 1 1
6 13508 1 1 139 GLY HA2 H 131.002 20.333 -13.235 1.00 . A A . 129 GLY HA2 1 1
6 13509 1 1 139 GLY HA3 H 131.513 22.008 -13.290 1.00 . A A . 129 GLY HA3 1 1
6 13510 1 1 139 GLY N N 129.850 21.568 -14.417 1.00 . A A . 129 GLY N 1 1
6 13511 1 1 139 GLY O O 128.711 21.937 -11.936 1.00 . A A . 129 GLY O 1 1
6 13512 1 1 140 GLY C C 129.541 22.970 -9.158 1.00 . A A . 130 GLY C 1 1
6 13513 1 1 140 GLY CA C 130.007 21.562 -9.505 1.00 . A A . 130 GLY CA 1 1
6 13514 1 1 140 GLY H H 131.540 21.131 -10.896 1.00 . A A . 130 GLY H 1 1
6 13515 1 1 140 GLY HA2 H 129.156 20.900 -9.455 1.00 . A A . 130 GLY HA2 1 1
6 13516 1 1 140 GLY HA3 H 130.729 21.246 -8.766 1.00 . A A . 130 GLY HA3 1 1
6 13517 1 1 140 GLY N N 130.610 21.430 -10.828 1.00 . A A . 130 GLY N 1 1
6 13518 1 1 140 GLY O O 128.470 23.134 -8.579 1.00 . A A . 130 GLY O 1 1
6 13519 1 1 141 ALA C C 128.676 25.738 -9.864 1.00 . A A . 131 ALA C 1 1
6 13520 1 1 141 ALA CA C 129.968 25.347 -9.168 1.00 . A A . 131 ALA CA 1 1
6 13521 1 1 141 ALA CB C 131.084 26.293 -9.610 1.00 . A A . 131 ALA CB 1 1
6 13522 1 1 141 ALA H H 131.172 23.802 -9.954 1.00 . A A . 131 ALA H 1 1
6 13523 1 1 141 ALA HA H 129.838 25.433 -8.099 1.00 . A A . 131 ALA HA 1 1
6 13524 1 1 141 ALA HB1 H 131.039 27.197 -9.021 1.00 . A A . 131 ALA HB1 1 1
6 13525 1 1 141 ALA HB2 H 130.956 26.533 -10.659 1.00 . A A . 131 ALA HB2 1 1
6 13526 1 1 141 ALA HB3 H 132.039 25.814 -9.465 1.00 . A A . 131 ALA HB3 1 1
6 13527 1 1 141 ALA N N 130.334 23.977 -9.489 1.00 . A A . 131 ALA N 1 1
6 13528 1 1 141 ALA O O 127.792 26.339 -9.259 1.00 . A A . 131 ALA O 1 1
6 13529 1 1 142 ALA C C 126.138 25.080 -11.326 1.00 . A A . 132 ALA C 1 1
6 13530 1 1 142 ALA CA C 127.382 25.788 -11.881 1.00 . A A . 132 ALA CA 1 1
6 13531 1 1 142 ALA CB C 127.586 25.460 -13.361 1.00 . A A . 132 ALA CB 1 1
6 13532 1 1 142 ALA H H 129.312 24.980 -11.589 1.00 . A A . 132 ALA H 1 1
6 13533 1 1 142 ALA HA H 127.247 26.848 -11.781 1.00 . A A . 132 ALA HA 1 1
6 13534 1 1 142 ALA HB1 H 127.184 26.262 -13.969 1.00 . A A . 132 ALA HB1 1 1
6 13535 1 1 142 ALA HB2 H 127.082 24.535 -13.602 1.00 . A A . 132 ALA HB2 1 1
6 13536 1 1 142 ALA HB3 H 128.647 25.355 -13.559 1.00 . A A . 132 ALA HB3 1 1
6 13537 1 1 142 ALA N N 128.571 25.426 -11.135 1.00 . A A . 132 ALA N 1 1
6 13538 1 1 142 ALA O O 125.044 25.651 -11.303 1.00 . A A . 132 ALA O 1 1
6 13539 1 1 143 TYR C C 124.637 23.697 -9.069 1.00 . A A . 133 TYR C 1 1
6 13540 1 1 143 TYR CA C 125.203 23.059 -10.336 1.00 . A A . 133 TYR CA 1 1
6 13541 1 1 143 TYR CB C 125.682 21.652 -9.999 1.00 . A A . 133 TYR CB 1 1
6 13542 1 1 143 TYR CD1 C 124.312 21.030 -7.980 1.00 . A A . 133 TYR CD1 1 1
6 13543 1 1 143 TYR CD2 C 123.761 20.029 -10.120 1.00 . A A . 133 TYR CD2 1 1
6 13544 1 1 143 TYR CE1 C 123.265 20.317 -7.382 1.00 . A A . 133 TYR CE1 1 1
6 13545 1 1 143 TYR CE2 C 122.715 19.317 -9.521 1.00 . A A . 133 TYR CE2 1 1
6 13546 1 1 143 TYR CG C 124.558 20.881 -9.351 1.00 . A A . 133 TYR CG 1 1
6 13547 1 1 143 TYR CZ C 122.469 19.465 -8.152 1.00 . A A . 133 TYR CZ 1 1
6 13548 1 1 143 TYR H H 127.195 23.433 -10.920 1.00 . A A . 133 TYR H 1 1
6 13549 1 1 143 TYR HA H 124.417 22.990 -11.077 1.00 . A A . 133 TYR HA 1 1
6 13550 1 1 143 TYR HB2 H 125.985 21.148 -10.908 1.00 . A A . 133 TYR HB2 1 1
6 13551 1 1 143 TYR HB3 H 126.519 21.712 -9.320 1.00 . A A . 133 TYR HB3 1 1
6 13552 1 1 143 TYR HD1 H 124.929 21.690 -7.385 1.00 . A A . 133 TYR HD1 1 1
6 13553 1 1 143 TYR HD2 H 123.953 19.916 -11.179 1.00 . A A . 133 TYR HD2 1 1
6 13554 1 1 143 TYR HE1 H 123.070 20.428 -6.327 1.00 . A A . 133 TYR HE1 1 1
6 13555 1 1 143 TYR HE2 H 122.098 18.657 -10.114 1.00 . A A . 133 TYR HE2 1 1
6 13556 1 1 143 TYR HH H 121.126 18.110 -8.187 1.00 . A A . 133 TYR HH 1 1
6 13557 1 1 143 TYR N N 126.308 23.838 -10.887 1.00 . A A . 133 TYR N 1 1
6 13558 1 1 143 TYR O O 123.422 23.735 -8.880 1.00 . A A . 133 TYR O 1 1
6 13559 1 1 143 TYR OH O 121.438 18.765 -7.559 1.00 . A A . 133 TYR OH 1 1
6 13560 1 1 144 VAL C C 124.265 26.030 -7.179 1.00 . A A . 134 VAL C 1 1
6 13561 1 1 144 VAL CA C 125.059 24.752 -6.934 1.00 . A A . 134 VAL CA 1 1
6 13562 1 1 144 VAL CB C 126.218 25.028 -5.976 1.00 . A A . 134 VAL CB 1 1
6 13563 1 1 144 VAL CG1 C 127.336 24.006 -6.146 1.00 . A A . 134 VAL CG1 1 1
6 13564 1 1 144 VAL CG2 C 126.763 26.440 -6.188 1.00 . A A . 134 VAL CG2 1 1
6 13565 1 1 144 VAL H H 126.475 24.099 -8.367 1.00 . A A . 134 VAL H 1 1
6 13566 1 1 144 VAL HA H 124.396 24.037 -6.462 1.00 . A A . 134 VAL HA 1 1
6 13567 1 1 144 VAL HB H 125.850 24.947 -4.983 1.00 . A A . 134 VAL HB 1 1
6 13568 1 1 144 VAL HG11 H 127.695 23.714 -5.170 1.00 . A A . 134 VAL HG11 1 1
6 13569 1 1 144 VAL HG12 H 128.144 24.451 -6.704 1.00 . A A . 134 VAL HG12 1 1
6 13570 1 1 144 VAL HG13 H 126.963 23.136 -6.666 1.00 . A A . 134 VAL HG13 1 1
6 13571 1 1 144 VAL HG21 H 127.748 26.514 -5.750 1.00 . A A . 134 VAL HG21 1 1
6 13572 1 1 144 VAL HG22 H 126.104 27.152 -5.712 1.00 . A A . 134 VAL HG22 1 1
6 13573 1 1 144 VAL HG23 H 126.822 26.650 -7.238 1.00 . A A . 134 VAL HG23 1 1
6 13574 1 1 144 VAL N N 125.516 24.166 -8.183 1.00 . A A . 134 VAL N 1 1
6 13575 1 1 144 VAL O O 123.310 26.314 -6.478 1.00 . A A . 134 VAL O 1 1
6 13576 1 1 145 SER C C 122.473 27.717 -8.744 1.00 . A A . 135 SER C 1 1
6 13577 1 1 145 SER CA C 123.923 28.059 -8.391 1.00 . A A . 135 SER CA 1 1
6 13578 1 1 145 SER CB C 124.567 28.847 -9.531 1.00 . A A . 135 SER CB 1 1
6 13579 1 1 145 SER H H 125.454 26.615 -8.686 1.00 . A A . 135 SER H 1 1
6 13580 1 1 145 SER HA H 123.933 28.664 -7.496 1.00 . A A . 135 SER HA 1 1
6 13581 1 1 145 SER HB2 H 124.514 28.276 -10.442 1.00 . A A . 135 SER HB2 1 1
6 13582 1 1 145 SER HB3 H 124.041 29.784 -9.661 1.00 . A A . 135 SER HB3 1 1
6 13583 1 1 145 SER HG H 126.039 30.044 -9.106 1.00 . A A . 135 SER HG 1 1
6 13584 1 1 145 SER N N 124.661 26.831 -8.146 1.00 . A A . 135 SER N 1 1
6 13585 1 1 145 SER O O 121.535 28.400 -8.336 1.00 . A A . 135 SER O 1 1
6 13586 1 1 145 SER OG O 125.930 29.096 -9.214 1.00 . A A . 135 SER OG 1 1
6 13587 1 1 146 LYS C C 120.100 25.752 -8.843 1.00 . A A . 136 LYS C 1 1
6 13588 1 1 146 LYS CA C 121.006 26.206 -9.989 1.00 . A A . 136 LYS CA 1 1
6 13589 1 1 146 LYS CB C 121.189 25.042 -10.958 1.00 . A A . 136 LYS CB 1 1
6 13590 1 1 146 LYS CD C 122.092 24.370 -13.184 1.00 . A A . 136 LYS CD 1 1
6 13591 1 1 146 LYS CE C 122.703 24.893 -14.482 1.00 . A A . 136 LYS CE 1 1
6 13592 1 1 146 LYS CG C 121.862 25.545 -12.232 1.00 . A A . 136 LYS CG 1 1
6 13593 1 1 146 LYS H H 123.122 26.165 -9.825 1.00 . A A . 136 LYS H 1 1
6 13594 1 1 146 LYS HA H 120.525 27.015 -10.517 1.00 . A A . 136 LYS HA 1 1
6 13595 1 1 146 LYS HB2 H 121.804 24.285 -10.500 1.00 . A A . 136 LYS HB2 1 1
6 13596 1 1 146 LYS HB3 H 120.228 24.622 -11.201 1.00 . A A . 136 LYS HB3 1 1
6 13597 1 1 146 LYS HD2 H 122.769 23.663 -12.725 1.00 . A A . 136 LYS HD2 1 1
6 13598 1 1 146 LYS HD3 H 121.152 23.886 -13.399 1.00 . A A . 136 LYS HD3 1 1
6 13599 1 1 146 LYS HE2 H 122.031 25.608 -14.932 1.00 . A A . 136 LYS HE2 1 1
6 13600 1 1 146 LYS HE3 H 123.647 25.371 -14.267 1.00 . A A . 136 LYS HE3 1 1
6 13601 1 1 146 LYS HG2 H 121.230 26.277 -12.707 1.00 . A A . 136 LYS HG2 1 1
6 13602 1 1 146 LYS HG3 H 122.813 25.995 -11.986 1.00 . A A . 136 LYS HG3 1 1
6 13603 1 1 146 LYS HZ1 H 123.936 23.524 -15.452 1.00 . A A . 136 LYS HZ1 1 1
6 13604 1 1 146 LYS HZ2 H 122.603 24.026 -16.373 1.00 . A A . 136 LYS HZ2 1 1
6 13605 1 1 146 LYS HZ3 H 122.391 22.926 -15.095 1.00 . A A . 136 LYS HZ3 1 1
6 13606 1 1 146 LYS N N 122.321 26.655 -9.532 1.00 . A A . 136 LYS N 1 1
6 13607 1 1 146 LYS NZ N 122.926 23.757 -15.421 1.00 . A A . 136 LYS NZ 1 1
6 13608 1 1 146 LYS O O 118.906 26.060 -8.823 1.00 . A A . 136 LYS O 1 1
6 13609 1 1 147 VAL C C 119.390 25.651 -5.915 1.00 . A A . 137 VAL C 1 1
6 13610 1 1 147 VAL CA C 119.867 24.502 -6.790 1.00 . A A . 137 VAL CA 1 1
6 13611 1 1 147 VAL CB C 120.665 23.465 -5.980 1.00 . A A . 137 VAL CB 1 1
6 13612 1 1 147 VAL CG1 C 121.622 24.148 -5.036 1.00 . A A . 137 VAL CG1 1 1
6 13613 1 1 147 VAL CG2 C 119.714 22.614 -5.146 1.00 . A A . 137 VAL CG2 1 1
6 13614 1 1 147 VAL H H 121.608 24.774 -7.973 1.00 . A A . 137 VAL H 1 1
6 13615 1 1 147 VAL HA H 118.994 24.020 -7.198 1.00 . A A . 137 VAL HA 1 1
6 13616 1 1 147 VAL HB H 121.234 22.836 -6.649 1.00 . A A . 137 VAL HB 1 1
6 13617 1 1 147 VAL HG11 H 121.117 24.366 -4.111 1.00 . A A . 137 VAL HG11 1 1
6 13618 1 1 147 VAL HG12 H 121.965 25.046 -5.484 1.00 . A A . 137 VAL HG12 1 1
6 13619 1 1 147 VAL HG13 H 122.458 23.497 -4.848 1.00 . A A . 137 VAL HG13 1 1
6 13620 1 1 147 VAL HG21 H 119.051 22.062 -5.791 1.00 . A A . 137 VAL HG21 1 1
6 13621 1 1 147 VAL HG22 H 119.135 23.256 -4.497 1.00 . A A . 137 VAL HG22 1 1
6 13622 1 1 147 VAL HG23 H 120.295 21.931 -4.546 1.00 . A A . 137 VAL HG23 1 1
6 13623 1 1 147 VAL N N 120.662 25.002 -7.905 1.00 . A A . 137 VAL N 1 1
6 13624 1 1 147 VAL O O 118.269 25.635 -5.409 1.00 . A A . 137 VAL O 1 1
6 13625 1 1 148 LYS C C 118.706 28.519 -5.455 1.00 . A A . 138 LYS C 1 1
6 13626 1 1 148 LYS CA C 119.924 27.780 -4.903 1.00 . A A . 138 LYS CA 1 1
6 13627 1 1 148 LYS CB C 121.118 28.732 -4.844 1.00 . A A . 138 LYS CB 1 1
6 13628 1 1 148 LYS CD C 123.420 29.064 -3.946 1.00 . A A . 138 LYS CD 1 1
6 13629 1 1 148 LYS CE C 124.544 28.413 -3.142 1.00 . A A . 138 LYS CE 1 1
6 13630 1 1 148 LYS CG C 122.214 28.125 -3.974 1.00 . A A . 138 LYS CG 1 1
6 13631 1 1 148 LYS H H 121.138 26.564 -6.151 1.00 . A A . 138 LYS H 1 1
6 13632 1 1 148 LYS HA H 119.709 27.430 -3.909 1.00 . A A . 138 LYS HA 1 1
6 13633 1 1 148 LYS HB2 H 121.501 28.886 -5.844 1.00 . A A . 138 LYS HB2 1 1
6 13634 1 1 148 LYS HB3 H 120.810 29.677 -4.426 1.00 . A A . 138 LYS HB3 1 1
6 13635 1 1 148 LYS HD2 H 123.754 29.259 -4.953 1.00 . A A . 138 LYS HD2 1 1
6 13636 1 1 148 LYS HD3 H 123.139 29.996 -3.477 1.00 . A A . 138 LYS HD3 1 1
6 13637 1 1 148 LYS HE2 H 124.244 28.330 -2.112 1.00 . A A . 138 LYS HE2 1 1
6 13638 1 1 148 LYS HE3 H 124.749 27.430 -3.536 1.00 . A A . 138 LYS HE3 1 1
6 13639 1 1 148 LYS HG2 H 121.838 27.990 -2.971 1.00 . A A . 138 LYS HG2 1 1
6 13640 1 1 148 LYS HG3 H 122.510 27.169 -4.380 1.00 . A A . 138 LYS HG3 1 1
6 13641 1 1 148 LYS HZ1 H 126.050 29.549 -2.275 1.00 . A A . 138 LYS HZ1 1 1
6 13642 1 1 148 LYS HZ2 H 125.580 30.085 -3.812 1.00 . A A . 138 LYS HZ2 1 1
6 13643 1 1 148 LYS HZ3 H 126.538 28.691 -3.648 1.00 . A A . 138 LYS HZ3 1 1
6 13644 1 1 148 LYS N N 120.254 26.634 -5.731 1.00 . A A . 138 LYS N 1 1
6 13645 1 1 148 LYS NZ N 125.770 29.248 -3.225 1.00 . A A . 138 LYS NZ 1 1
6 13646 1 1 148 LYS O O 117.815 28.913 -4.701 1.00 . A A . 138 LYS O 1 1
6 13647 1 1 149 SER C C 116.280 28.611 -7.273 1.00 . A A . 139 SER C 1 1
6 13648 1 1 149 SER CA C 117.568 29.406 -7.410 1.00 . A A . 139 SER CA 1 1
6 13649 1 1 149 SER CB C 117.888 29.619 -8.890 1.00 . A A . 139 SER CB 1 1
6 13650 1 1 149 SER H H 119.410 28.386 -7.322 1.00 . A A . 139 SER H 1 1
6 13651 1 1 149 SER HA H 117.438 30.370 -6.941 1.00 . A A . 139 SER HA 1 1
6 13652 1 1 149 SER HB2 H 118.792 30.195 -8.984 1.00 . A A . 139 SER HB2 1 1
6 13653 1 1 149 SER HB3 H 118.024 28.658 -9.370 1.00 . A A . 139 SER HB3 1 1
6 13654 1 1 149 SER HG H 116.153 30.503 -8.844 1.00 . A A . 139 SER HG 1 1
6 13655 1 1 149 SER N N 118.674 28.709 -6.767 1.00 . A A . 139 SER N 1 1
6 13656 1 1 149 SER O O 115.203 29.169 -7.065 1.00 . A A . 139 SER O 1 1
6 13657 1 1 149 SER OG O 116.821 30.326 -9.508 1.00 . A A . 139 SER OG 1 1
6 13658 1 1 150 ALA C C 114.652 26.374 -5.945 1.00 . A A . 140 ALA C 1 1
6 13659 1 1 150 ALA CA C 115.255 26.416 -7.348 1.00 . A A . 140 ALA CA 1 1
6 13660 1 1 150 ALA CB C 115.689 25.016 -7.762 1.00 . A A . 140 ALA CB 1 1
6 13661 1 1 150 ALA H H 117.286 26.920 -7.606 1.00 . A A . 140 ALA H 1 1
6 13662 1 1 150 ALA HA H 114.512 26.764 -8.039 1.00 . A A . 140 ALA HA 1 1
6 13663 1 1 150 ALA HB1 H 114.898 24.548 -8.321 1.00 . A A . 140 ALA HB1 1 1
6 13664 1 1 150 ALA HB2 H 115.911 24.432 -6.878 1.00 . A A . 140 ALA HB2 1 1
6 13665 1 1 150 ALA HB3 H 116.573 25.089 -8.382 1.00 . A A . 140 ALA HB3 1 1
6 13666 1 1 150 ALA N N 116.403 27.303 -7.420 1.00 . A A . 140 ALA N 1 1
6 13667 1 1 150 ALA O O 113.433 26.306 -5.791 1.00 . A A . 140 ALA O 1 1
6 13668 1 1 151 LEU C C 114.748 27.682 -2.964 1.00 . A A . 141 LEU C 1 1
6 13669 1 1 151 LEU CA C 115.029 26.307 -3.556 1.00 . A A . 141 LEU CA 1 1
6 13670 1 1 151 LEU CB C 116.061 25.599 -2.684 1.00 . A A . 141 LEU CB 1 1
6 13671 1 1 151 LEU CD1 C 115.910 23.583 -4.173 1.00 . A A . 141 LEU CD1 1 1
6 13672 1 1 151 LEU CD2 C 116.932 23.391 -1.909 1.00 . A A . 141 LEU CD2 1 1
6 13673 1 1 151 LEU CG C 115.843 24.086 -2.731 1.00 . A A . 141 LEU CG 1 1
6 13674 1 1 151 LEU H H 116.464 26.406 -5.115 1.00 . A A . 141 LEU H 1 1
6 13675 1 1 151 LEU HA H 114.112 25.726 -3.531 1.00 . A A . 141 LEU HA 1 1
6 13676 1 1 151 LEU HB2 H 117.052 25.834 -3.037 1.00 . A A . 141 LEU HB2 1 1
6 13677 1 1 151 LEU HB3 H 115.954 25.939 -1.672 1.00 . A A . 141 LEU HB3 1 1
6 13678 1 1 151 LEU HD11 H 116.797 23.970 -4.651 1.00 . A A . 141 LEU HD11 1 1
6 13679 1 1 151 LEU HD12 H 115.036 23.912 -4.715 1.00 . A A . 141 LEU HD12 1 1
6 13680 1 1 151 LEU HD13 H 115.946 22.503 -4.166 1.00 . A A . 141 LEU HD13 1 1
6 13681 1 1 151 LEU HD21 H 116.475 22.772 -1.153 1.00 . A A . 141 LEU HD21 1 1
6 13682 1 1 151 LEU HD22 H 117.555 24.135 -1.433 1.00 . A A . 141 LEU HD22 1 1
6 13683 1 1 151 LEU HD23 H 117.538 22.776 -2.560 1.00 . A A . 141 LEU HD23 1 1
6 13684 1 1 151 LEU HG H 114.875 23.851 -2.315 1.00 . A A . 141 LEU HG 1 1
6 13685 1 1 151 LEU N N 115.504 26.381 -4.933 1.00 . A A . 141 LEU N 1 1
6 13686 1 1 151 LEU O O 114.302 27.775 -1.822 1.00 . A A . 141 LEU O 1 1
6 13687 1 1 152 LYS C C 115.628 30.393 -2.002 1.00 . A A . 142 LYS C 1 1
6 13688 1 1 152 LYS CA C 114.767 30.103 -3.228 1.00 . A A . 142 LYS CA 1 1
6 13689 1 1 152 LYS CB C 113.283 30.281 -2.876 1.00 . A A . 142 LYS CB 1 1
6 13690 1 1 152 LYS CD C 112.516 30.794 -5.227 1.00 . A A . 142 LYS CD 1 1
6 13691 1 1 152 LYS CE C 111.569 30.354 -6.345 1.00 . A A . 142 LYS CE 1 1
6 13692 1 1 152 LYS CG C 112.394 29.825 -4.045 1.00 . A A . 142 LYS CG 1 1
6 13693 1 1 152 LYS H H 115.375 28.636 -4.623 1.00 . A A . 142 LYS H 1 1
6 13694 1 1 152 LYS HA H 115.034 30.807 -3.995 1.00 . A A . 142 LYS HA 1 1
6 13695 1 1 152 LYS HB2 H 113.046 29.700 -1.998 1.00 . A A . 142 LYS HB2 1 1
6 13696 1 1 152 LYS HB3 H 113.090 31.323 -2.671 1.00 . A A . 142 LYS HB3 1 1
6 13697 1 1 152 LYS HD2 H 112.258 31.792 -4.901 1.00 . A A . 142 LYS HD2 1 1
6 13698 1 1 152 LYS HD3 H 113.523 30.787 -5.606 1.00 . A A . 142 LYS HD3 1 1
6 13699 1 1 152 LYS HE2 H 111.840 29.363 -6.680 1.00 . A A . 142 LYS HE2 1 1
6 13700 1 1 152 LYS HE3 H 110.554 30.345 -5.976 1.00 . A A . 142 LYS HE3 1 1
6 13701 1 1 152 LYS HG2 H 112.700 28.839 -4.362 1.00 . A A . 142 LYS HG2 1 1
6 13702 1 1 152 LYS HG3 H 111.368 29.791 -3.718 1.00 . A A . 142 LYS HG3 1 1
6 13703 1 1 152 LYS HZ1 H 111.948 32.250 -7.114 1.00 . A A . 142 LYS HZ1 1 1
6 13704 1 1 152 LYS HZ2 H 110.761 31.385 -7.970 1.00 . A A . 142 LYS HZ2 1 1
6 13705 1 1 152 LYS HZ3 H 112.401 30.987 -8.149 1.00 . A A . 142 LYS HZ3 1 1
6 13706 1 1 152 LYS N N 115.007 28.751 -3.719 1.00 . A A . 142 LYS N 1 1
6 13707 1 1 152 LYS NZ N 111.677 31.316 -7.481 1.00 . A A . 142 LYS NZ 1 1
6 13708 1 1 152 LYS O O 115.143 30.896 -0.992 1.00 . A A . 142 LYS O 1 1
6 13709 1 1 153 LEU C C 118.571 31.685 -1.328 1.00 . A A . 143 LEU C 1 1
6 13710 1 1 153 LEU CA C 117.867 30.363 -1.049 1.00 . A A . 143 LEU CA 1 1
6 13711 1 1 153 LEU CB C 118.920 29.252 -1.017 1.00 . A A . 143 LEU CB 1 1
6 13712 1 1 153 LEU CD1 C 117.013 27.861 -0.015 1.00 . A A . 143 LEU CD1 1 1
6 13713 1 1 153 LEU CD2 C 119.177 26.815 -0.655 1.00 . A A . 143 LEU CD2 1 1
6 13714 1 1 153 LEU CG C 118.531 28.079 -0.094 1.00 . A A . 143 LEU CG 1 1
6 13715 1 1 153 LEU H H 117.237 29.722 -2.966 1.00 . A A . 143 LEU H 1 1
6 13716 1 1 153 LEU HA H 117.358 30.424 -0.106 1.00 . A A . 143 LEU HA 1 1
6 13717 1 1 153 LEU HB2 H 119.054 28.878 -2.019 1.00 . A A . 143 LEU HB2 1 1
6 13718 1 1 153 LEU HB3 H 119.857 29.668 -0.678 1.00 . A A . 143 LEU HB3 1 1
6 13719 1 1 153 LEU HD11 H 116.554 28.093 -0.959 1.00 . A A . 143 LEU HD11 1 1
6 13720 1 1 153 LEU HD12 H 116.596 28.484 0.761 1.00 . A A . 143 LEU HD12 1 1
6 13721 1 1 153 LEU HD13 H 116.823 26.828 0.229 1.00 . A A . 143 LEU HD13 1 1
6 13722 1 1 153 LEU HD21 H 118.993 25.987 0.016 1.00 . A A . 143 LEU HD21 1 1
6 13723 1 1 153 LEU HD22 H 120.241 26.977 -0.754 1.00 . A A . 143 LEU HD22 1 1
6 13724 1 1 153 LEU HD23 H 118.756 26.593 -1.629 1.00 . A A . 143 LEU HD23 1 1
6 13725 1 1 153 LEU HG H 118.916 28.261 0.897 1.00 . A A . 143 LEU HG 1 1
6 13726 1 1 153 LEU N N 116.916 30.102 -2.122 1.00 . A A . 143 LEU N 1 1
6 13727 1 1 153 LEU O O 119.189 31.858 -2.379 1.00 . A A . 143 LEU O 1 1
6 13728 1 1 154 ARG C C 120.644 33.722 -0.647 1.00 . A A . 144 ARG C 1 1
6 13729 1 1 154 ARG CA C 119.135 33.910 -0.524 1.00 . A A . 144 ARG CA 1 1
6 13730 1 1 154 ARG CB C 118.820 34.800 0.687 1.00 . A A . 144 ARG CB 1 1
6 13731 1 1 154 ARG CD C 119.039 37.108 1.651 1.00 . A A . 144 ARG CD 1 1
6 13732 1 1 154 ARG CG C 119.436 36.189 0.488 1.00 . A A . 144 ARG CG 1 1
6 13733 1 1 154 ARG CZ C 117.026 38.153 2.537 1.00 . A A . 144 ARG CZ 1 1
6 13734 1 1 154 ARG H H 117.987 32.415 0.443 1.00 . A A . 144 ARG H 1 1
6 13735 1 1 154 ARG HA H 118.764 34.388 -1.418 1.00 . A A . 144 ARG HA 1 1
6 13736 1 1 154 ARG HB2 H 117.749 34.895 0.794 1.00 . A A . 144 ARG HB2 1 1
6 13737 1 1 154 ARG HB3 H 119.233 34.352 1.580 1.00 . A A . 144 ARG HB3 1 1
6 13738 1 1 154 ARG HD2 H 119.281 36.626 2.586 1.00 . A A . 144 ARG HD2 1 1
6 13739 1 1 154 ARG HD3 H 119.588 38.034 1.579 1.00 . A A . 144 ARG HD3 1 1
6 13740 1 1 154 ARG HE H 117.058 37.006 0.899 1.00 . A A . 144 ARG HE 1 1
6 13741 1 1 154 ARG HG2 H 120.512 36.100 0.453 1.00 . A A . 144 ARG HG2 1 1
6 13742 1 1 154 ARG HG3 H 119.082 36.610 -0.439 1.00 . A A . 144 ARG HG3 1 1
6 13743 1 1 154 ARG HH11 H 118.721 38.503 3.539 1.00 . A A . 144 ARG HH11 1 1
6 13744 1 1 154 ARG HH12 H 117.298 39.253 4.186 1.00 . A A . 144 ARG HH12 1 1
6 13745 1 1 154 ARG HH21 H 115.197 37.983 1.743 1.00 . A A . 144 ARG HH21 1 1
6 13746 1 1 154 ARG HH22 H 115.305 38.960 3.173 1.00 . A A . 144 ARG HH22 1 1
6 13747 1 1 154 ARG N N 118.485 32.612 -0.377 1.00 . A A . 144 ARG N 1 1
6 13748 1 1 154 ARG NE N 117.605 37.389 1.615 1.00 . A A . 144 ARG NE 1 1
6 13749 1 1 154 ARG NH1 N 117.737 38.678 3.495 1.00 . A A . 144 ARG NH1 1 1
6 13750 1 1 154 ARG NH2 N 115.742 38.384 2.479 1.00 . A A . 144 ARG NH2 1 1
6 13751 1 1 154 ARG O O 121.308 33.738 0.377 1.00 . A A . 144 ARG O 1 1
6 13752 1 1 154 ARG OXT O 121.111 33.558 -1.763 1.00 . A A . 144 ARG OXT 1 1
7 13753 1 1 11 ALA C C 130.874 30.924 32.611 1.00 . A A . 1 ALA C 1 1
7 13754 1 1 11 ALA CA C 131.190 32.348 33.064 1.00 . A A . 1 ALA CA 1 1
7 13755 1 1 11 ALA CB C 131.727 32.320 34.498 1.00 . A A . 1 ALA CB 1 1
7 13756 1 1 11 ALA H H 129.666 33.618 33.809 1.00 . A A . 1 ALA H 1 1
7 13757 1 1 11 ALA HA H 131.948 32.762 32.416 1.00 . A A . 1 ALA HA 1 1
7 13758 1 1 11 ALA HB1 H 131.316 31.470 35.023 1.00 . A A . 1 ALA HB1 1 1
7 13759 1 1 11 ALA HB2 H 131.441 33.229 35.008 1.00 . A A . 1 ALA HB2 1 1
7 13760 1 1 11 ALA HB3 H 132.804 32.242 34.481 1.00 . A A . 1 ALA HB3 1 1
7 13761 1 1 11 ALA N N 129.999 33.188 32.994 1.00 . A A . 1 ALA N 1 1
7 13762 1 1 11 ALA O O 131.705 30.263 31.988 1.00 . A A . 1 ALA O 1 1
7 13763 1 1 12 ARG C C 129.196 28.984 31.026 1.00 . A A . 2 ARG C 1 1
7 13764 1 1 12 ARG CA C 129.266 29.110 32.547 1.00 . A A . 2 ARG CA 1 1
7 13765 1 1 12 ARG CB C 127.897 28.800 33.153 1.00 . A A . 2 ARG CB 1 1
7 13766 1 1 12 ARG CD C 126.110 27.088 33.434 1.00 . A A . 2 ARG CD 1 1
7 13767 1 1 12 ARG CG C 127.493 27.356 32.841 1.00 . A A . 2 ARG CG 1 1
7 13768 1 1 12 ARG CZ C 126.494 25.983 35.563 1.00 . A A . 2 ARG CZ 1 1
7 13769 1 1 12 ARG H H 129.049 31.028 33.428 1.00 . A A . 2 ARG H 1 1
7 13770 1 1 12 ARG HA H 129.988 28.403 32.927 1.00 . A A . 2 ARG HA 1 1
7 13771 1 1 12 ARG HB2 H 127.939 28.939 34.224 1.00 . A A . 2 ARG HB2 1 1
7 13772 1 1 12 ARG HB3 H 127.163 29.472 32.737 1.00 . A A . 2 ARG HB3 1 1
7 13773 1 1 12 ARG HD2 H 125.427 27.861 33.113 1.00 . A A . 2 ARG HD2 1 1
7 13774 1 1 12 ARG HD3 H 125.749 26.129 33.089 1.00 . A A . 2 ARG HD3 1 1
7 13775 1 1 12 ARG HE H 126.011 27.919 35.382 1.00 . A A . 2 ARG HE 1 1
7 13776 1 1 12 ARG HG2 H 127.462 27.204 31.771 1.00 . A A . 2 ARG HG2 1 1
7 13777 1 1 12 ARG HG3 H 128.210 26.679 33.283 1.00 . A A . 2 ARG HG3 1 1
7 13778 1 1 12 ARG HH11 H 126.663 24.843 33.922 1.00 . A A . 2 ARG HH11 1 1
7 13779 1 1 12 ARG HH12 H 126.950 24.036 35.427 1.00 . A A . 2 ARG HH12 1 1
7 13780 1 1 12 ARG HH21 H 126.399 26.866 37.356 1.00 . A A . 2 ARG HH21 1 1
7 13781 1 1 12 ARG HH22 H 126.803 25.179 37.370 1.00 . A A . 2 ARG HH22 1 1
7 13782 1 1 12 ARG N N 129.673 30.458 32.929 1.00 . A A . 2 ARG N 1 1
7 13783 1 1 12 ARG NE N 126.184 27.088 34.891 1.00 . A A . 2 ARG NE 1 1
7 13784 1 1 12 ARG NH1 N 126.720 24.867 34.920 1.00 . A A . 2 ARG NH1 1 1
7 13785 1 1 12 ARG NH2 N 126.572 26.012 36.864 1.00 . A A . 2 ARG NH2 1 1
7 13786 1 1 12 ARG O O 129.704 28.022 30.449 1.00 . A A . 2 ARG O 1 1
7 13787 1 1 13 ARG C C 129.803 30.118 28.251 1.00 . A A . 3 ARG C 1 1
7 13788 1 1 13 ARG CA C 128.442 29.959 28.928 1.00 . A A . 3 ARG CA 1 1
7 13789 1 1 13 ARG CB C 127.489 31.066 28.462 1.00 . A A . 3 ARG CB 1 1
7 13790 1 1 13 ARG CD C 125.091 31.812 28.403 1.00 . A A . 3 ARG CD 1 1
7 13791 1 1 13 ARG CG C 126.049 30.693 28.837 1.00 . A A . 3 ARG CG 1 1
7 13792 1 1 13 ARG CZ C 124.448 32.963 26.363 1.00 . A A . 3 ARG CZ 1 1
7 13793 1 1 13 ARG H H 128.187 30.709 30.895 1.00 . A A . 3 ARG H 1 1
7 13794 1 1 13 ARG HA H 128.024 29.007 28.630 1.00 . A A . 3 ARG HA 1 1
7 13795 1 1 13 ARG HB2 H 127.755 31.995 28.943 1.00 . A A . 3 ARG HB2 1 1
7 13796 1 1 13 ARG HB3 H 127.563 31.180 27.392 1.00 . A A . 3 ARG HB3 1 1
7 13797 1 1 13 ARG HD2 H 124.094 31.577 28.746 1.00 . A A . 3 ARG HD2 1 1
7 13798 1 1 13 ARG HD3 H 125.406 32.745 28.845 1.00 . A A . 3 ARG HD3 1 1
7 13799 1 1 13 ARG HE H 125.511 31.264 26.396 1.00 . A A . 3 ARG HE 1 1
7 13800 1 1 13 ARG HG2 H 125.778 29.773 28.342 1.00 . A A . 3 ARG HG2 1 1
7 13801 1 1 13 ARG HG3 H 125.981 30.557 29.905 1.00 . A A . 3 ARG HG3 1 1
7 13802 1 1 13 ARG HH11 H 123.907 33.819 28.090 1.00 . A A . 3 ARG HH11 1 1
7 13803 1 1 13 ARG HH12 H 123.406 34.648 26.656 1.00 . A A . 3 ARG HH12 1 1
7 13804 1 1 13 ARG HH21 H 124.848 32.350 24.498 1.00 . A A . 3 ARG HH21 1 1
7 13805 1 1 13 ARG HH22 H 123.936 33.819 24.623 1.00 . A A . 3 ARG HH22 1 1
7 13806 1 1 13 ARG N N 128.568 29.966 30.383 1.00 . A A . 3 ARG N 1 1
7 13807 1 1 13 ARG NE N 125.072 31.944 26.949 1.00 . A A . 3 ARG NE 1 1
7 13808 1 1 13 ARG NH1 N 123.875 33.881 27.093 1.00 . A A . 3 ARG NH1 1 1
7 13809 1 1 13 ARG NH2 N 124.409 33.050 25.060 1.00 . A A . 3 ARG NH2 1 1
7 13810 1 1 13 ARG O O 130.059 29.506 27.215 1.00 . A A . 3 ARG O 1 1
7 13811 1 1 14 ARG C C 133.027 30.226 28.838 1.00 . A A . 4 ARG C 1 1
7 13812 1 1 14 ARG CA C 131.990 31.179 28.246 1.00 . A A . 4 ARG CA 1 1
7 13813 1 1 14 ARG CB C 132.426 32.623 28.496 1.00 . A A . 4 ARG CB 1 1
7 13814 1 1 14 ARG CD C 131.853 35.017 28.107 1.00 . A A . 4 ARG CD 1 1
7 13815 1 1 14 ARG CG C 131.494 33.577 27.748 1.00 . A A . 4 ARG CG 1 1
7 13816 1 1 14 ARG CZ C 133.540 35.700 26.500 1.00 . A A . 4 ARG CZ 1 1
7 13817 1 1 14 ARG H H 130.412 31.422 29.649 1.00 . A A . 4 ARG H 1 1
7 13818 1 1 14 ARG HA H 131.935 31.015 27.180 1.00 . A A . 4 ARG HA 1 1
7 13819 1 1 14 ARG HB2 H 132.387 32.836 29.555 1.00 . A A . 4 ARG HB2 1 1
7 13820 1 1 14 ARG HB3 H 133.437 32.758 28.141 1.00 . A A . 4 ARG HB3 1 1
7 13821 1 1 14 ARG HD2 H 131.195 35.693 27.585 1.00 . A A . 4 ARG HD2 1 1
7 13822 1 1 14 ARG HD3 H 131.738 35.157 29.172 1.00 . A A . 4 ARG HD3 1 1
7 13823 1 1 14 ARG HE H 133.944 35.204 28.397 1.00 . A A . 4 ARG HE 1 1
7 13824 1 1 14 ARG HG2 H 131.605 33.431 26.682 1.00 . A A . 4 ARG HG2 1 1
7 13825 1 1 14 ARG HG3 H 130.471 33.380 28.034 1.00 . A A . 4 ARG HG3 1 1
7 13826 1 1 14 ARG HH11 H 131.658 35.599 25.828 1.00 . A A . 4 ARG HH11 1 1
7 13827 1 1 14 ARG HH12 H 132.839 36.112 24.673 1.00 . A A . 4 ARG HH12 1 1
7 13828 1 1 14 ARG HH21 H 135.497 35.876 26.888 1.00 . A A . 4 ARG HH21 1 1
7 13829 1 1 14 ARG HH22 H 135.014 36.270 25.271 1.00 . A A . 4 ARG HH22 1 1
7 13830 1 1 14 ARG N N 130.668 30.950 28.828 1.00 . A A . 4 ARG N 1 1
7 13831 1 1 14 ARG NE N 133.231 35.301 27.729 1.00 . A A . 4 ARG NE 1 1
7 13832 1 1 14 ARG NH1 N 132.607 35.813 25.597 1.00 . A A . 4 ARG NH1 1 1
7 13833 1 1 14 ARG NH2 N 134.780 35.969 26.196 1.00 . A A . 4 ARG NH2 1 1
7 13834 1 1 14 ARG O O 133.056 29.992 30.046 1.00 . A A . 4 ARG O 1 1
7 13835 1 1 15 ALA C C 136.282 29.452 28.426 1.00 . A A . 5 ALA C 1 1
7 13836 1 1 15 ALA CA C 134.920 28.758 28.407 1.00 . A A . 5 ALA CA 1 1
7 13837 1 1 15 ALA CB C 134.976 27.557 27.459 1.00 . A A . 5 ALA CB 1 1
7 13838 1 1 15 ALA H H 133.802 29.911 27.022 1.00 . A A . 5 ALA H 1 1
7 13839 1 1 15 ALA HA H 134.688 28.409 29.400 1.00 . A A . 5 ALA HA 1 1
7 13840 1 1 15 ALA HB1 H 134.280 27.706 26.644 1.00 . A A . 5 ALA HB1 1 1
7 13841 1 1 15 ALA HB2 H 134.713 26.660 27.998 1.00 . A A . 5 ALA HB2 1 1
7 13842 1 1 15 ALA HB3 H 135.977 27.457 27.063 1.00 . A A . 5 ALA HB3 1 1
7 13843 1 1 15 ALA N N 133.878 29.685 27.972 1.00 . A A . 5 ALA N 1 1
7 13844 1 1 15 ALA O O 136.490 30.450 27.737 1.00 . A A . 5 ALA O 1 1
7 13845 1 1 16 SER C C 139.194 29.478 27.901 1.00 . A A . 6 SER C 1 1
7 13846 1 1 16 SER CA C 138.552 29.492 29.283 1.00 . A A . 6 SER CA 1 1
7 13847 1 1 16 SER CB C 139.425 28.704 30.264 1.00 . A A . 6 SER CB 1 1
7 13848 1 1 16 SER H H 137.004 28.109 29.728 1.00 . A A . 6 SER H 1 1
7 13849 1 1 16 SER HA H 138.473 30.513 29.625 1.00 . A A . 6 SER HA 1 1
7 13850 1 1 16 SER HB2 H 139.465 27.669 29.965 1.00 . A A . 6 SER HB2 1 1
7 13851 1 1 16 SER HB3 H 140.426 29.115 30.262 1.00 . A A . 6 SER HB3 1 1
7 13852 1 1 16 SER HG H 138.088 28.231 31.596 1.00 . A A . 6 SER HG 1 1
7 13853 1 1 16 SER N N 137.215 28.912 29.206 1.00 . A A . 6 SER N 1 1
7 13854 1 1 16 SER O O 139.886 30.420 27.514 1.00 . A A . 6 SER O 1 1
7 13855 1 1 16 SER OG O 138.866 28.793 31.568 1.00 . A A . 6 SER OG 1 1
7 13856 1 1 17 GLY C C 138.384 28.015 24.801 1.00 . A A . 7 GLY C 1 1
7 13857 1 1 17 GLY CA C 139.495 28.259 25.819 1.00 . A A . 7 GLY CA 1 1
7 13858 1 1 17 GLY H H 138.383 27.689 27.526 1.00 . A A . 7 GLY H 1 1
7 13859 1 1 17 GLY HA2 H 140.026 29.161 25.551 1.00 . A A . 7 GLY HA2 1 1
7 13860 1 1 17 GLY HA3 H 140.178 27.425 25.801 1.00 . A A . 7 GLY HA3 1 1
7 13861 1 1 17 GLY N N 138.948 28.401 27.163 1.00 . A A . 7 GLY N 1 1
7 13862 1 1 17 GLY O O 137.427 27.289 25.071 1.00 . A A . 7 GLY O 1 1
7 13863 1 1 18 GLU C C 137.948 27.411 21.575 1.00 . A A . 8 GLU C 1 1
7 13864 1 1 18 GLU CA C 137.530 28.492 22.570 1.00 . A A . 8 GLU CA 1 1
7 13865 1 1 18 GLU CB C 137.379 29.823 21.833 1.00 . A A . 8 GLU CB 1 1
7 13866 1 1 18 GLU CD C 136.685 32.214 22.064 1.00 . A A . 8 GLU CD 1 1
7 13867 1 1 18 GLU CG C 136.734 30.858 22.761 1.00 . A A . 8 GLU CG 1 1
7 13868 1 1 18 GLU H H 139.305 29.202 23.482 1.00 . A A . 8 GLU H 1 1
7 13869 1 1 18 GLU HA H 136.579 28.224 23.006 1.00 . A A . 8 GLU HA 1 1
7 13870 1 1 18 GLU HB2 H 138.352 30.172 21.522 1.00 . A A . 8 GLU HB2 1 1
7 13871 1 1 18 GLU HB3 H 136.753 29.684 20.965 1.00 . A A . 8 GLU HB3 1 1
7 13872 1 1 18 GLU HG2 H 135.731 30.542 23.008 1.00 . A A . 8 GLU HG2 1 1
7 13873 1 1 18 GLU HG3 H 137.316 30.944 23.665 1.00 . A A . 8 GLU HG3 1 1
7 13874 1 1 18 GLU N N 138.521 28.634 23.632 1.00 . A A . 8 GLU N 1 1
7 13875 1 1 18 GLU O O 137.198 27.072 20.659 1.00 . A A . 8 GLU O 1 1
7 13876 1 1 18 GLU OE1 O 137.224 32.316 20.976 1.00 . A A . 8 GLU OE1 1 1
7 13877 1 1 18 GLU OE2 O 136.102 33.125 22.621 1.00 . A A . 8 GLU OE2 1 1
7 13878 1 1 19 ASN C C 138.795 24.593 20.922 1.00 . A A . 9 ASN C 1 1
7 13879 1 1 19 ASN CA C 139.668 25.839 20.868 1.00 . A A . 9 ASN CA 1 1
7 13880 1 1 19 ASN CB C 141.092 25.461 21.279 1.00 . A A . 9 ASN CB 1 1
7 13881 1 1 19 ASN CG C 142.084 26.521 20.808 1.00 . A A . 9 ASN CG 1 1
7 13882 1 1 19 ASN H H 139.707 27.190 22.505 1.00 . A A . 9 ASN H 1 1
7 13883 1 1 19 ASN HA H 139.683 26.212 19.858 1.00 . A A . 9 ASN HA 1 1
7 13884 1 1 19 ASN HB2 H 141.143 25.375 22.355 1.00 . A A . 9 ASN HB2 1 1
7 13885 1 1 19 ASN HB3 H 141.349 24.510 20.834 1.00 . A A . 9 ASN HB3 1 1
7 13886 1 1 19 ASN HD21 H 140.704 27.657 19.939 1.00 . A A . 9 ASN HD21 1 1
7 13887 1 1 19 ASN HD22 H 142.295 28.238 19.835 1.00 . A A . 9 ASN HD22 1 1
7 13888 1 1 19 ASN N N 139.152 26.876 21.760 1.00 . A A . 9 ASN N 1 1
7 13889 1 1 19 ASN ND2 N 141.658 27.559 20.139 1.00 . A A . 9 ASN ND2 1 1
7 13890 1 1 19 ASN O O 138.510 23.977 19.895 1.00 . A A . 9 ASN O 1 1
7 13891 1 1 19 ASN OD1 O 143.285 26.405 21.069 1.00 . A A . 9 ASN OD1 1 1
7 13892 1 1 20 LEU C C 136.211 23.222 21.579 1.00 . A A . 10 LEU C 1 1
7 13893 1 1 20 LEU CA C 137.548 23.041 22.298 1.00 . A A . 10 LEU CA 1 1
7 13894 1 1 20 LEU CB C 137.305 22.781 23.791 1.00 . A A . 10 LEU CB 1 1
7 13895 1 1 20 LEU CD1 C 138.404 22.276 25.982 1.00 . A A . 10 LEU CD1 1 1
7 13896 1 1 20 LEU CD2 C 139.016 20.933 23.967 1.00 . A A . 10 LEU CD2 1 1
7 13897 1 1 20 LEU CG C 138.608 22.327 24.465 1.00 . A A . 10 LEU CG 1 1
7 13898 1 1 20 LEU H H 138.648 24.749 22.911 1.00 . A A . 10 LEU H 1 1
7 13899 1 1 20 LEU HA H 138.059 22.191 21.876 1.00 . A A . 10 LEU HA 1 1
7 13900 1 1 20 LEU HB2 H 136.962 23.693 24.256 1.00 . A A . 10 LEU HB2 1 1
7 13901 1 1 20 LEU HB3 H 136.553 22.018 23.907 1.00 . A A . 10 LEU HB3 1 1
7 13902 1 1 20 LEU HD11 H 138.866 23.141 26.439 1.00 . A A . 10 LEU HD11 1 1
7 13903 1 1 20 LEU HD12 H 138.855 21.377 26.376 1.00 . A A . 10 LEU HD12 1 1
7 13904 1 1 20 LEU HD13 H 137.345 22.275 26.202 1.00 . A A . 10 LEU HD13 1 1
7 13905 1 1 20 LEU HD21 H 139.291 20.318 24.813 1.00 . A A . 10 LEU HD21 1 1
7 13906 1 1 20 LEU HD22 H 139.861 21.023 23.299 1.00 . A A . 10 LEU HD22 1 1
7 13907 1 1 20 LEU HD23 H 138.191 20.473 23.445 1.00 . A A . 10 LEU HD23 1 1
7 13908 1 1 20 LEU HG H 139.392 23.035 24.236 1.00 . A A . 10 LEU HG 1 1
7 13909 1 1 20 LEU N N 138.382 24.221 22.126 1.00 . A A . 10 LEU N 1 1
7 13910 1 1 20 LEU O O 135.710 22.295 20.941 1.00 . A A . 10 LEU O 1 1
7 13911 1 1 21 GLN C C 134.444 24.656 19.536 1.00 . A A . 11 GLN C 1 1
7 13912 1 1 21 GLN CA C 134.355 24.714 21.063 1.00 . A A . 11 GLN CA 1 1
7 13913 1 1 21 GLN CB C 133.871 26.100 21.491 1.00 . A A . 11 GLN CB 1 1
7 13914 1 1 21 GLN CD C 133.064 27.465 23.430 1.00 . A A . 11 GLN CD 1 1
7 13915 1 1 21 GLN CG C 133.534 26.084 22.984 1.00 . A A . 11 GLN CG 1 1
7 13916 1 1 21 GLN H H 136.089 25.112 22.221 1.00 . A A . 11 GLN H 1 1
7 13917 1 1 21 GLN HA H 133.633 23.983 21.392 1.00 . A A . 11 GLN HA 1 1
7 13918 1 1 21 GLN HB2 H 134.648 26.826 21.306 1.00 . A A . 11 GLN HB2 1 1
7 13919 1 1 21 GLN HB3 H 132.990 26.362 20.927 1.00 . A A . 11 GLN HB3 1 1
7 13920 1 1 21 GLN HE21 H 132.679 26.894 25.294 1.00 . A A . 11 GLN HE21 1 1
7 13921 1 1 21 GLN HE22 H 132.367 28.530 24.957 1.00 . A A . 11 GLN HE22 1 1
7 13922 1 1 21 GLN HG2 H 132.752 25.362 23.167 1.00 . A A . 11 GLN HG2 1 1
7 13923 1 1 21 GLN HG3 H 134.415 25.809 23.545 1.00 . A A . 11 GLN HG3 1 1
7 13924 1 1 21 GLN N N 135.641 24.418 21.694 1.00 . A A . 11 GLN N 1 1
7 13925 1 1 21 GLN NE2 N 132.671 27.645 24.663 1.00 . A A . 11 GLN NE2 1 1
7 13926 1 1 21 GLN O O 133.541 24.141 18.874 1.00 . A A . 11 GLN O 1 1
7 13927 1 1 21 GLN OE1 O 133.038 28.402 22.631 1.00 . A A . 11 GLN OE1 1 1
7 13928 1 1 22 GLN C C 135.828 23.774 16.995 1.00 . A A . 12 GLN C 1 1
7 13929 1 1 22 GLN CA C 135.699 25.198 17.525 1.00 . A A . 12 GLN CA 1 1
7 13930 1 1 22 GLN CB C 136.949 26.003 17.146 1.00 . A A . 12 GLN CB 1 1
7 13931 1 1 22 GLN CD C 137.970 28.300 17.189 1.00 . A A . 12 GLN CD 1 1
7 13932 1 1 22 GLN CG C 136.709 27.484 17.454 1.00 . A A . 12 GLN CG 1 1
7 13933 1 1 22 GLN H H 136.212 25.597 19.544 1.00 . A A . 12 GLN H 1 1
7 13934 1 1 22 GLN HA H 134.835 25.662 17.069 1.00 . A A . 12 GLN HA 1 1
7 13935 1 1 22 GLN HB2 H 137.794 25.645 17.717 1.00 . A A . 12 GLN HB2 1 1
7 13936 1 1 22 GLN HB3 H 137.150 25.886 16.090 1.00 . A A . 12 GLN HB3 1 1
7 13937 1 1 22 GLN HE21 H 137.233 29.956 17.999 1.00 . A A . 12 GLN HE21 1 1
7 13938 1 1 22 GLN HE22 H 138.815 30.087 17.394 1.00 . A A . 12 GLN HE22 1 1
7 13939 1 1 22 GLN HG2 H 135.910 27.851 16.826 1.00 . A A . 12 GLN HG2 1 1
7 13940 1 1 22 GLN HG3 H 136.426 27.591 18.490 1.00 . A A . 12 GLN HG3 1 1
7 13941 1 1 22 GLN N N 135.526 25.193 18.976 1.00 . A A . 12 GLN N 1 1
7 13942 1 1 22 GLN NE2 N 138.009 29.553 17.558 1.00 . A A . 12 GLN NE2 1 1
7 13943 1 1 22 GLN O O 136.551 22.951 17.562 1.00 . A A . 12 GLN O 1 1
7 13944 1 1 22 GLN OE1 O 138.947 27.785 16.642 1.00 . A A . 12 GLN OE1 1 1
7 13945 1 1 23 THR C C 136.573 21.920 14.729 1.00 . A A . 13 THR C 1 1
7 13946 1 1 23 THR CA C 135.185 22.160 15.308 1.00 . A A . 13 THR CA 1 1
7 13947 1 1 23 THR CB C 134.119 22.014 14.215 1.00 . A A . 13 THR CB 1 1
7 13948 1 1 23 THR CG2 C 132.730 22.147 14.840 1.00 . A A . 13 THR CG2 1 1
7 13949 1 1 23 THR H H 134.570 24.181 15.488 1.00 . A A . 13 THR H 1 1
7 13950 1 1 23 THR HA H 134.996 21.424 16.074 1.00 . A A . 13 THR HA 1 1
7 13951 1 1 23 THR HB H 134.210 21.043 13.748 1.00 . A A . 13 THR HB 1 1
7 13952 1 1 23 THR HG1 H 133.470 23.129 12.760 1.00 . A A . 13 THR HG1 1 1
7 13953 1 1 23 THR HG21 H 132.638 21.449 15.658 1.00 . A A . 13 THR HG21 1 1
7 13954 1 1 23 THR HG22 H 131.976 21.935 14.097 1.00 . A A . 13 THR HG22 1 1
7 13955 1 1 23 THR HG23 H 132.597 23.153 15.211 1.00 . A A . 13 THR HG23 1 1
7 13956 1 1 23 THR N N 135.126 23.487 15.903 1.00 . A A . 13 THR N 1 1
7 13957 1 1 23 THR O O 137.070 20.792 14.714 1.00 . A A . 13 THR O 1 1
7 13958 1 1 23 THR OG1 O 134.298 23.029 13.238 1.00 . A A . 13 THR OG1 1 1
7 13959 1 1 24 ARG C C 138.569 21.846 12.595 1.00 . A A . 14 ARG C 1 1
7 13960 1 1 24 ARG CA C 138.534 22.909 13.685 1.00 . A A . 14 ARG CA 1 1
7 13961 1 1 24 ARG CB C 139.552 22.560 14.775 1.00 . A A . 14 ARG CB 1 1
7 13962 1 1 24 ARG CD C 140.630 23.343 16.888 1.00 . A A . 14 ARG CD 1 1
7 13963 1 1 24 ARG CG C 139.559 23.658 15.843 1.00 . A A . 14 ARG CG 1 1
7 13964 1 1 24 ARG CZ C 142.024 25.322 16.725 1.00 . A A . 14 ARG CZ 1 1
7 13965 1 1 24 ARG H H 136.752 23.870 14.303 1.00 . A A . 14 ARG H 1 1
7 13966 1 1 24 ARG HA H 138.796 23.866 13.255 1.00 . A A . 14 ARG HA 1 1
7 13967 1 1 24 ARG HB2 H 139.284 21.617 15.230 1.00 . A A . 14 ARG HB2 1 1
7 13968 1 1 24 ARG HB3 H 140.536 22.482 14.333 1.00 . A A . 14 ARG HB3 1 1
7 13969 1 1 24 ARG HD2 H 140.298 23.689 17.855 1.00 . A A . 14 ARG HD2 1 1
7 13970 1 1 24 ARG HD3 H 140.792 22.277 16.927 1.00 . A A . 14 ARG HD3 1 1
7 13971 1 1 24 ARG HE H 142.619 23.492 16.166 1.00 . A A . 14 ARG HE 1 1
7 13972 1 1 24 ARG HG2 H 139.775 24.609 15.379 1.00 . A A . 14 ARG HG2 1 1
7 13973 1 1 24 ARG HG3 H 138.591 23.701 16.322 1.00 . A A . 14 ARG HG3 1 1
7 13974 1 1 24 ARG HH11 H 140.198 25.573 17.509 1.00 . A A . 14 ARG HH11 1 1
7 13975 1 1 24 ARG HH12 H 141.163 27.006 17.381 1.00 . A A . 14 ARG HH12 1 1
7 13976 1 1 24 ARG HH21 H 143.884 25.370 15.987 1.00 . A A . 14 ARG HH21 1 1
7 13977 1 1 24 ARG HH22 H 143.249 26.892 16.518 1.00 . A A . 14 ARG HH22 1 1
7 13978 1 1 24 ARG N N 137.198 22.998 14.259 1.00 . A A . 14 ARG N 1 1
7 13979 1 1 24 ARG NE N 141.878 24.014 16.544 1.00 . A A . 14 ARG NE 1 1
7 13980 1 1 24 ARG NH1 N 141.053 26.021 17.246 1.00 . A A . 14 ARG NH1 1 1
7 13981 1 1 24 ARG NH2 N 143.140 25.907 16.384 1.00 . A A . 14 ARG NH2 1 1
7 13982 1 1 24 ARG O O 139.095 20.751 12.802 1.00 . A A . 14 ARG O 1 1
7 13983 1 1 25 PRO C C 139.393 20.792 9.856 1.00 . A A . 15 PRO C 1 1
7 13984 1 1 25 PRO CA C 137.989 21.196 10.299 1.00 . A A . 15 PRO CA 1 1
7 13985 1 1 25 PRO CB C 137.278 21.969 9.183 1.00 . A A . 15 PRO CB 1 1
7 13986 1 1 25 PRO CD C 137.378 23.428 11.120 1.00 . A A . 15 PRO CD 1 1
7 13987 1 1 25 PRO CG C 136.613 23.136 9.835 1.00 . A A . 15 PRO CG 1 1
7 13988 1 1 25 PRO HA H 137.414 20.322 10.558 1.00 . A A . 15 PRO HA 1 1
7 13989 1 1 25 PRO HB2 H 137.998 22.312 8.452 1.00 . A A . 15 PRO HB2 1 1
7 13990 1 1 25 PRO HB3 H 136.537 21.344 8.710 1.00 . A A . 15 PRO HB3 1 1
7 13991 1 1 25 PRO HD2 H 138.119 24.197 10.951 1.00 . A A . 15 PRO HD2 1 1
7 13992 1 1 25 PRO HD3 H 136.701 23.715 11.910 1.00 . A A . 15 PRO HD3 1 1
7 13993 1 1 25 PRO HG2 H 136.654 23.995 9.177 1.00 . A A . 15 PRO HG2 1 1
7 13994 1 1 25 PRO HG3 H 135.588 22.897 10.070 1.00 . A A . 15 PRO HG3 1 1
7 13995 1 1 25 PRO N N 138.023 22.149 11.445 1.00 . A A . 15 PRO N 1 1
7 13996 1 1 25 PRO O O 140.323 21.598 9.907 1.00 . A A . 15 PRO O 1 1
7 13997 1 1 26 ILE C C 140.702 18.344 7.628 1.00 . A A . 16 ILE C 1 1
7 13998 1 1 26 ILE CA C 140.833 19.037 8.982 1.00 . A A . 16 ILE CA 1 1
7 13999 1 1 26 ILE CB C 141.387 18.050 10.012 1.00 . A A . 16 ILE CB 1 1
7 14000 1 1 26 ILE CD1 C 143.518 17.055 10.848 1.00 . A A . 16 ILE CD1 1 1
7 14001 1 1 26 ILE CG1 C 142.816 17.661 9.633 1.00 . A A . 16 ILE CG1 1 1
7 14002 1 1 26 ILE CG2 C 140.513 16.794 10.032 1.00 . A A . 16 ILE CG2 1 1
7 14003 1 1 26 ILE H H 138.763 18.942 9.412 1.00 . A A . 16 ILE H 1 1
7 14004 1 1 26 ILE HA H 141.518 19.866 8.887 1.00 . A A . 16 ILE HA 1 1
7 14005 1 1 26 ILE HB H 141.383 18.508 10.990 1.00 . A A . 16 ILE HB 1 1
7 14006 1 1 26 ILE HD11 H 143.635 17.810 11.610 1.00 . A A . 16 ILE HD11 1 1
7 14007 1 1 26 ILE HD12 H 144.490 16.688 10.553 1.00 . A A . 16 ILE HD12 1 1
7 14008 1 1 26 ILE HD13 H 142.928 16.239 11.237 1.00 . A A . 16 ILE HD13 1 1
7 14009 1 1 26 ILE HG12 H 142.789 16.936 8.834 1.00 . A A . 16 ILE HG12 1 1
7 14010 1 1 26 ILE HG13 H 143.359 18.535 9.308 1.00 . A A . 16 ILE HG13 1 1
7 14011 1 1 26 ILE HG21 H 140.619 16.298 10.986 1.00 . A A . 16 ILE HG21 1 1
7 14012 1 1 26 ILE HG22 H 140.826 16.125 9.243 1.00 . A A . 16 ILE HG22 1 1
7 14013 1 1 26 ILE HG23 H 139.479 17.071 9.880 1.00 . A A . 16 ILE HG23 1 1
7 14014 1 1 26 ILE N N 139.538 19.539 9.427 1.00 . A A . 16 ILE N 1 1
7 14015 1 1 26 ILE O O 139.746 17.609 7.385 1.00 . A A . 16 ILE O 1 1
7 14016 1 1 27 ALA C C 140.343 18.351 4.687 1.00 . A A . 17 ALA C 1 1
7 14017 1 1 27 ALA CA C 141.637 17.976 5.416 1.00 . A A . 17 ALA CA 1 1
7 14018 1 1 27 ALA CB C 141.753 16.455 5.541 1.00 . A A . 17 ALA CB 1 1
7 14019 1 1 27 ALA H H 142.404 19.182 6.985 1.00 . A A . 17 ALA H 1 1
7 14020 1 1 27 ALA HA H 142.478 18.342 4.847 1.00 . A A . 17 ALA HA 1 1
7 14021 1 1 27 ALA HB1 H 142.047 16.035 4.591 1.00 . A A . 17 ALA HB1 1 1
7 14022 1 1 27 ALA HB2 H 140.799 16.044 5.836 1.00 . A A . 17 ALA HB2 1 1
7 14023 1 1 27 ALA HB3 H 142.496 16.212 6.290 1.00 . A A . 17 ALA HB3 1 1
7 14024 1 1 27 ALA N N 141.665 18.584 6.744 1.00 . A A . 17 ALA N 1 1
7 14025 1 1 27 ALA O O 139.669 19.304 5.071 1.00 . A A . 17 ALA O 1 1
7 14026 1 1 28 ALA C C 137.548 17.757 3.773 1.00 . A A . 18 ALA C 1 1
7 14027 1 1 28 ALA CA C 138.778 17.910 2.882 1.00 . A A . 18 ALA CA 1 1
7 14028 1 1 28 ALA CB C 138.649 16.979 1.670 1.00 . A A . 18 ALA CB 1 1
7 14029 1 1 28 ALA H H 140.565 16.855 3.357 1.00 . A A . 18 ALA H 1 1
7 14030 1 1 28 ALA HA H 138.830 18.931 2.530 1.00 . A A . 18 ALA HA 1 1
7 14031 1 1 28 ALA HB1 H 138.009 17.438 0.931 1.00 . A A . 18 ALA HB1 1 1
7 14032 1 1 28 ALA HB2 H 138.221 16.038 1.981 1.00 . A A . 18 ALA HB2 1 1
7 14033 1 1 28 ALA HB3 H 139.625 16.807 1.241 1.00 . A A . 18 ALA HB3 1 1
7 14034 1 1 28 ALA N N 139.997 17.608 3.633 1.00 . A A . 18 ALA N 1 1
7 14035 1 1 28 ALA O O 137.482 16.847 4.600 1.00 . A A . 18 ALA O 1 1
7 14036 1 1 29 ALA C C 134.591 17.314 4.092 1.00 . A A . 19 ALA C 1 1
7 14037 1 1 29 ALA CA C 135.350 18.599 4.386 1.00 . A A . 19 ALA CA 1 1
7 14038 1 1 29 ALA CB C 134.462 19.803 4.065 1.00 . A A . 19 ALA CB 1 1
7 14039 1 1 29 ALA H H 136.680 19.349 2.916 1.00 . A A . 19 ALA H 1 1
7 14040 1 1 29 ALA HA H 135.608 18.623 5.435 1.00 . A A . 19 ALA HA 1 1
7 14041 1 1 29 ALA HB1 H 133.449 19.465 3.892 1.00 . A A . 19 ALA HB1 1 1
7 14042 1 1 29 ALA HB2 H 134.831 20.298 3.181 1.00 . A A . 19 ALA HB2 1 1
7 14043 1 1 29 ALA HB3 H 134.473 20.491 4.896 1.00 . A A . 19 ALA HB3 1 1
7 14044 1 1 29 ALA N N 136.574 18.649 3.594 1.00 . A A . 19 ALA N 1 1
7 14045 1 1 29 ALA O O 133.988 16.718 4.983 1.00 . A A . 19 ALA O 1 1
7 14046 1 1 30 ASN C C 132.479 15.721 2.740 1.00 . A A . 20 ASN C 1 1
7 14047 1 1 30 ASN CA C 133.966 15.673 2.409 1.00 . A A . 20 ASN CA 1 1
7 14048 1 1 30 ASN CB C 134.603 14.473 3.096 1.00 . A A . 20 ASN CB 1 1
7 14049 1 1 30 ASN CG C 135.321 13.610 2.064 1.00 . A A . 20 ASN CG 1 1
7 14050 1 1 30 ASN H H 135.147 17.408 2.174 1.00 . A A . 20 ASN H 1 1
7 14051 1 1 30 ASN HA H 134.083 15.559 1.342 1.00 . A A . 20 ASN HA 1 1
7 14052 1 1 30 ASN HB2 H 135.313 14.822 3.830 1.00 . A A . 20 ASN HB2 1 1
7 14053 1 1 30 ASN HB3 H 133.835 13.889 3.582 1.00 . A A . 20 ASN HB3 1 1
7 14054 1 1 30 ASN HD21 H 136.390 15.115 1.339 1.00 . A A . 20 ASN HD21 1 1
7 14055 1 1 30 ASN HD22 H 136.665 13.610 0.600 1.00 . A A . 20 ASN HD22 1 1
7 14056 1 1 30 ASN N N 134.638 16.893 2.831 1.00 . A A . 20 ASN N 1 1
7 14057 1 1 30 ASN ND2 N 136.198 14.157 1.268 1.00 . A A . 20 ASN ND2 1 1
7 14058 1 1 30 ASN O O 132.063 16.341 3.717 1.00 . A A . 20 ASN O 1 1
7 14059 1 1 30 ASN OD1 O 135.077 12.406 1.980 1.00 . A A . 20 ASN OD1 1 1
7 14060 1 1 31 LEU C C 129.866 14.067 3.189 1.00 . A A . 21 LEU C 1 1
7 14061 1 1 31 LEU CA C 130.237 15.046 2.085 1.00 . A A . 21 LEU CA 1 1
7 14062 1 1 31 LEU CB C 129.580 14.615 0.778 1.00 . A A . 21 LEU CB 1 1
7 14063 1 1 31 LEU CD1 C 127.686 16.261 1.006 1.00 . A A . 21 LEU CD1 1 1
7 14064 1 1 31 LEU CD2 C 127.431 14.234 -0.421 1.00 . A A . 21 LEU CD2 1 1
7 14065 1 1 31 LEU CG C 128.060 14.778 0.860 1.00 . A A . 21 LEU CG 1 1
7 14066 1 1 31 LEU H H 132.075 14.627 1.126 1.00 . A A . 21 LEU H 1 1
7 14067 1 1 31 LEU HA H 129.891 16.032 2.354 1.00 . A A . 21 LEU HA 1 1
7 14068 1 1 31 LEU HB2 H 129.967 15.214 -0.033 1.00 . A A . 21 LEU HB2 1 1
7 14069 1 1 31 LEU HB3 H 129.814 13.576 0.601 1.00 . A A . 21 LEU HB3 1 1
7 14070 1 1 31 LEU HD11 H 126.737 16.442 0.518 1.00 . A A . 21 LEU HD11 1 1
7 14071 1 1 31 LEU HD12 H 128.445 16.875 0.543 1.00 . A A . 21 LEU HD12 1 1
7 14072 1 1 31 LEU HD13 H 127.603 16.514 2.054 1.00 . A A . 21 LEU HD13 1 1
7 14073 1 1 31 LEU HD21 H 128.176 13.706 -1.000 1.00 . A A . 21 LEU HD21 1 1
7 14074 1 1 31 LEU HD22 H 127.039 15.055 -1.004 1.00 . A A . 21 LEU HD22 1 1
7 14075 1 1 31 LEU HD23 H 126.633 13.559 -0.166 1.00 . A A . 21 LEU HD23 1 1
7 14076 1 1 31 LEU HG H 127.687 14.228 1.708 1.00 . A A . 21 LEU HG 1 1
7 14077 1 1 31 LEU N N 131.681 15.074 1.903 1.00 . A A . 21 LEU N 1 1
7 14078 1 1 31 LEU O O 130.409 12.966 3.282 1.00 . A A . 21 LEU O 1 1
7 14079 1 1 32 GLN C C 127.132 13.022 4.751 1.00 . A A . 22 GLN C 1 1
7 14080 1 1 32 GLN CA C 128.461 13.671 5.121 1.00 . A A . 22 GLN CA 1 1
7 14081 1 1 32 GLN CB C 128.273 14.543 6.359 1.00 . A A . 22 GLN CB 1 1
7 14082 1 1 32 GLN CD C 129.442 16.120 7.908 1.00 . A A . 22 GLN CD 1 1
7 14083 1 1 32 GLN CG C 129.600 15.220 6.688 1.00 . A A . 22 GLN CG 1 1
7 14084 1 1 32 GLN H H 128.536 15.380 3.871 1.00 . A A . 22 GLN H 1 1
7 14085 1 1 32 GLN HA H 129.192 12.906 5.332 1.00 . A A . 22 GLN HA 1 1
7 14086 1 1 32 GLN HB2 H 127.518 15.294 6.161 1.00 . A A . 22 GLN HB2 1 1
7 14087 1 1 32 GLN HB3 H 127.966 13.930 7.193 1.00 . A A . 22 GLN HB3 1 1
7 14088 1 1 32 GLN HE21 H 131.315 15.868 8.524 1.00 . A A . 22 GLN HE21 1 1
7 14089 1 1 32 GLN HE22 H 130.364 16.885 9.494 1.00 . A A . 22 GLN HE22 1 1
7 14090 1 1 32 GLN HG2 H 130.344 14.465 6.892 1.00 . A A . 22 GLN HG2 1 1
7 14091 1 1 32 GLN HG3 H 129.914 15.813 5.839 1.00 . A A . 22 GLN HG3 1 1
7 14092 1 1 32 GLN N N 128.928 14.495 4.017 1.00 . A A . 22 GLN N 1 1
7 14093 1 1 32 GLN NE2 N 130.459 16.306 8.708 1.00 . A A . 22 GLN NE2 1 1
7 14094 1 1 32 GLN O O 126.093 13.681 4.768 1.00 . A A . 22 GLN O 1 1
7 14095 1 1 32 GLN OE1 O 128.367 16.675 8.135 1.00 . A A . 22 GLN OE1 1 1
7 14096 1 1 33 TRP C C 125.145 10.717 5.347 1.00 . A A . 23 TRP C 1 1
7 14097 1 1 33 TRP CA C 125.921 11.044 4.077 1.00 . A A . 23 TRP CA 1 1
7 14098 1 1 33 TRP CB C 126.218 9.760 3.296 1.00 . A A . 23 TRP CB 1 1
7 14099 1 1 33 TRP CD1 C 127.217 11.153 1.431 1.00 . A A . 23 TRP CD1 1 1
7 14100 1 1 33 TRP CD2 C 128.306 9.211 1.741 1.00 . A A . 23 TRP CD2 1 1
7 14101 1 1 33 TRP CE2 C 128.962 9.880 0.682 1.00 . A A . 23 TRP CE2 1 1
7 14102 1 1 33 TRP CE3 C 128.801 7.956 2.137 1.00 . A A . 23 TRP CE3 1 1
7 14103 1 1 33 TRP CG C 127.200 10.040 2.200 1.00 . A A . 23 TRP CG 1 1
7 14104 1 1 33 TRP CH2 C 130.545 8.077 0.442 1.00 . A A . 23 TRP CH2 1 1
7 14105 1 1 33 TRP CZ2 C 130.063 9.325 0.037 1.00 . A A . 23 TRP CZ2 1 1
7 14106 1 1 33 TRP CZ3 C 129.914 7.393 1.489 1.00 . A A . 23 TRP CZ3 1 1
7 14107 1 1 33 TRP H H 128.002 11.230 4.428 1.00 . A A . 23 TRP H 1 1
7 14108 1 1 33 TRP HA H 125.319 11.699 3.464 1.00 . A A . 23 TRP HA 1 1
7 14109 1 1 33 TRP HB2 H 126.631 9.021 3.963 1.00 . A A . 23 TRP HB2 1 1
7 14110 1 1 33 TRP HB3 H 125.303 9.385 2.866 1.00 . A A . 23 TRP HB3 1 1
7 14111 1 1 33 TRP HD1 H 126.527 11.978 1.507 1.00 . A A . 23 TRP HD1 1 1
7 14112 1 1 33 TRP HE1 H 128.496 11.732 -0.145 1.00 . A A . 23 TRP HE1 1 1
7 14113 1 1 33 TRP HE3 H 128.322 7.420 2.944 1.00 . A A . 23 TRP HE3 1 1
7 14114 1 1 33 TRP HH2 H 131.401 7.639 -0.054 1.00 . A A . 23 TRP HH2 1 1
7 14115 1 1 33 TRP HZ2 H 130.538 9.860 -0.771 1.00 . A A . 23 TRP HZ2 1 1
7 14116 1 1 33 TRP HZ3 H 130.286 6.430 1.802 1.00 . A A . 23 TRP HZ3 1 1
7 14117 1 1 33 TRP N N 127.158 11.731 4.428 1.00 . A A . 23 TRP N 1 1
7 14118 1 1 33 TRP NE1 N 128.263 11.058 0.528 1.00 . A A . 23 TRP NE1 1 1
7 14119 1 1 33 TRP O O 125.710 10.289 6.354 1.00 . A A . 23 TRP O 1 1
7 14120 1 1 34 GLU C C 121.852 9.667 5.923 1.00 . A A . 24 GLU C 1 1
7 14121 1 1 34 GLU CA C 122.931 10.645 6.374 1.00 . A A . 24 GLU CA 1 1
7 14122 1 1 34 GLU CB C 122.283 11.946 6.852 1.00 . A A . 24 GLU CB 1 1
7 14123 1 1 34 GLU CD C 122.722 14.179 7.893 1.00 . A A . 24 GLU CD 1 1
7 14124 1 1 34 GLU CG C 123.343 12.847 7.485 1.00 . A A . 24 GLU CG 1 1
7 14125 1 1 34 GLU H H 123.466 11.256 4.421 1.00 . A A . 24 GLU H 1 1
7 14126 1 1 34 GLU HA H 123.488 10.207 7.185 1.00 . A A . 24 GLU HA 1 1
7 14127 1 1 34 GLU HB2 H 121.835 12.454 6.008 1.00 . A A . 24 GLU HB2 1 1
7 14128 1 1 34 GLU HB3 H 121.521 11.721 7.583 1.00 . A A . 24 GLU HB3 1 1
7 14129 1 1 34 GLU HG2 H 123.749 12.359 8.358 1.00 . A A . 24 GLU HG2 1 1
7 14130 1 1 34 GLU HG3 H 124.133 13.026 6.773 1.00 . A A . 24 GLU HG3 1 1
7 14131 1 1 34 GLU N N 123.834 10.919 5.263 1.00 . A A . 24 GLU N 1 1
7 14132 1 1 34 GLU O O 121.630 9.487 4.725 1.00 . A A . 24 GLU O 1 1
7 14133 1 1 34 GLU OE1 O 121.524 14.330 7.721 1.00 . A A . 24 GLU OE1 1 1
7 14134 1 1 34 GLU OE2 O 123.453 15.028 8.377 1.00 . A A . 24 GLU OE2 1 1
7 14135 1 1 35 SER C C 118.859 8.869 6.210 1.00 . A A . 25 SER C 1 1
7 14136 1 1 35 SER CA C 120.122 8.105 6.555 1.00 . A A . 25 SER CA 1 1
7 14137 1 1 35 SER CB C 119.857 7.169 7.732 1.00 . A A . 25 SER CB 1 1
7 14138 1 1 35 SER H H 121.376 9.236 7.818 1.00 . A A . 25 SER H 1 1
7 14139 1 1 35 SER HA H 120.425 7.519 5.700 1.00 . A A . 25 SER HA 1 1
7 14140 1 1 35 SER HB2 H 119.323 7.696 8.501 1.00 . A A . 25 SER HB2 1 1
7 14141 1 1 35 SER HB3 H 119.262 6.332 7.395 1.00 . A A . 25 SER HB3 1 1
7 14142 1 1 35 SER HG H 120.951 6.404 9.148 1.00 . A A . 25 SER HG 1 1
7 14143 1 1 35 SER N N 121.173 9.046 6.882 1.00 . A A . 25 SER N 1 1
7 14144 1 1 35 SER O O 118.711 10.034 6.573 1.00 . A A . 25 SER O 1 1
7 14145 1 1 35 SER OG O 121.097 6.706 8.250 1.00 . A A . 25 SER OG 1 1
7 14146 1 1 36 TYR C C 115.937 9.252 6.380 1.00 . A A . 26 TYR C 1 1
7 14147 1 1 36 TYR CA C 116.706 8.841 5.138 1.00 . A A . 26 TYR CA 1 1
7 14148 1 1 36 TYR CB C 115.868 7.858 4.326 1.00 . A A . 26 TYR CB 1 1
7 14149 1 1 36 TYR CD1 C 113.465 8.182 5.001 1.00 . A A . 26 TYR CD1 1 1
7 14150 1 1 36 TYR CD2 C 114.246 9.206 2.946 1.00 . A A . 26 TYR CD2 1 1
7 14151 1 1 36 TYR CE1 C 112.186 8.707 4.774 1.00 . A A . 26 TYR CE1 1 1
7 14152 1 1 36 TYR CE2 C 112.969 9.726 2.717 1.00 . A A . 26 TYR CE2 1 1
7 14153 1 1 36 TYR CG C 114.494 8.434 4.085 1.00 . A A . 26 TYR CG 1 1
7 14154 1 1 36 TYR CZ C 111.938 9.477 3.631 1.00 . A A . 26 TYR CZ 1 1
7 14155 1 1 36 TYR H H 118.117 7.284 5.266 1.00 . A A . 26 TYR H 1 1
7 14156 1 1 36 TYR HA H 116.912 9.711 4.537 1.00 . A A . 26 TYR HA 1 1
7 14157 1 1 36 TYR HB2 H 116.350 7.673 3.377 1.00 . A A . 26 TYR HB2 1 1
7 14158 1 1 36 TYR HB3 H 115.777 6.930 4.871 1.00 . A A . 26 TYR HB3 1 1
7 14159 1 1 36 TYR HD1 H 113.661 7.592 5.884 1.00 . A A . 26 TYR HD1 1 1
7 14160 1 1 36 TYR HD2 H 115.041 9.400 2.241 1.00 . A A . 26 TYR HD2 1 1
7 14161 1 1 36 TYR HE1 H 111.391 8.514 5.477 1.00 . A A . 26 TYR HE1 1 1
7 14162 1 1 36 TYR HE2 H 112.777 10.320 1.837 1.00 . A A . 26 TYR HE2 1 1
7 14163 1 1 36 TYR HH H 110.359 9.640 2.570 1.00 . A A . 26 TYR HH 1 1
7 14164 1 1 36 TYR N N 117.952 8.211 5.517 1.00 . A A . 26 TYR N 1 1
7 14165 1 1 36 TYR O O 115.390 10.353 6.462 1.00 . A A . 26 TYR O 1 1
7 14166 1 1 36 TYR OH O 110.679 9.992 3.404 1.00 . A A . 26 TYR OH 1 1
7 14167 1 1 37 ALA C C 115.904 9.671 9.390 1.00 . A A . 27 ALA C 1 1
7 14168 1 1 37 ALA CA C 115.210 8.593 8.590 1.00 . A A . 27 ALA CA 1 1
7 14169 1 1 37 ALA CB C 115.115 7.311 9.419 1.00 . A A . 27 ALA CB 1 1
7 14170 1 1 37 ALA H H 116.382 7.498 7.215 1.00 . A A . 27 ALA H 1 1
7 14171 1 1 37 ALA HA H 114.226 8.928 8.357 1.00 . A A . 27 ALA HA 1 1
7 14172 1 1 37 ALA HB1 H 115.248 7.549 10.464 1.00 . A A . 27 ALA HB1 1 1
7 14173 1 1 37 ALA HB2 H 115.885 6.621 9.106 1.00 . A A . 27 ALA HB2 1 1
7 14174 1 1 37 ALA HB3 H 114.144 6.859 9.271 1.00 . A A . 27 ALA HB3 1 1
7 14175 1 1 37 ALA N N 115.913 8.344 7.345 1.00 . A A . 27 ALA N 1 1
7 14176 1 1 37 ALA O O 115.249 10.489 10.026 1.00 . A A . 27 ALA O 1 1
7 14177 1 1 38 GLU C C 117.845 12.021 9.554 1.00 . A A . 28 GLU C 1 1
7 14178 1 1 38 GLU CA C 118.016 10.612 10.103 1.00 . A A . 28 GLU CA 1 1
7 14179 1 1 38 GLU CB C 119.471 10.183 10.018 1.00 . A A . 28 GLU CB 1 1
7 14180 1 1 38 GLU CD C 119.661 9.335 12.371 1.00 . A A . 28 GLU CD 1 1
7 14181 1 1 38 GLU CG C 119.668 8.943 10.894 1.00 . A A . 28 GLU CG 1 1
7 14182 1 1 38 GLU H H 117.678 8.985 8.821 1.00 . A A . 28 GLU H 1 1
7 14183 1 1 38 GLU HA H 117.718 10.585 11.130 1.00 . A A . 28 GLU HA 1 1
7 14184 1 1 38 GLU HB2 H 119.704 9.943 8.992 1.00 . A A . 28 GLU HB2 1 1
7 14185 1 1 38 GLU HB3 H 120.109 10.979 10.366 1.00 . A A . 28 GLU HB3 1 1
7 14186 1 1 38 GLU HG2 H 118.861 8.245 10.710 1.00 . A A . 28 GLU HG2 1 1
7 14187 1 1 38 GLU HG3 H 120.609 8.477 10.648 1.00 . A A . 28 GLU HG3 1 1
7 14188 1 1 38 GLU N N 117.221 9.655 9.364 1.00 . A A . 28 GLU N 1 1
7 14189 1 1 38 GLU O O 117.811 12.987 10.317 1.00 . A A . 28 GLU O 1 1
7 14190 1 1 38 GLU OE1 O 119.939 10.484 12.660 1.00 . A A . 28 GLU OE1 1 1
7 14191 1 1 38 GLU OE2 O 119.400 8.471 13.191 1.00 . A A . 28 GLU OE2 1 1
7 14192 1 1 39 ALA C C 116.299 14.121 8.023 1.00 . A A . 29 ALA C 1 1
7 14193 1 1 39 ALA CA C 117.593 13.445 7.620 1.00 . A A . 29 ALA CA 1 1
7 14194 1 1 39 ALA CB C 117.560 13.294 6.107 1.00 . A A . 29 ALA CB 1 1
7 14195 1 1 39 ALA H H 117.795 11.346 7.667 1.00 . A A . 29 ALA H 1 1
7 14196 1 1 39 ALA HA H 118.417 14.061 7.891 1.00 . A A . 29 ALA HA 1 1
7 14197 1 1 39 ALA HB1 H 118.319 13.921 5.665 1.00 . A A . 29 ALA HB1 1 1
7 14198 1 1 39 ALA HB2 H 116.579 13.597 5.745 1.00 . A A . 29 ALA HB2 1 1
7 14199 1 1 39 ALA HB3 H 117.739 12.262 5.841 1.00 . A A . 29 ALA HB3 1 1
7 14200 1 1 39 ALA N N 117.748 12.138 8.241 1.00 . A A . 29 ALA N 1 1
7 14201 1 1 39 ALA O O 116.258 15.330 8.254 1.00 . A A . 29 ALA O 1 1
7 14202 1 1 40 LEU C C 113.872 14.404 9.799 1.00 . A A . 30 LEU C 1 1
7 14203 1 1 40 LEU CA C 113.941 13.878 8.379 1.00 . A A . 30 LEU CA 1 1
7 14204 1 1 40 LEU CB C 112.905 12.796 8.155 1.00 . A A . 30 LEU CB 1 1
7 14205 1 1 40 LEU CD1 C 112.223 11.267 6.346 1.00 . A A . 30 LEU CD1 1 1
7 14206 1 1 40 LEU CD2 C 111.514 13.638 6.244 1.00 . A A . 30 LEU CD2 1 1
7 14207 1 1 40 LEU CG C 112.642 12.689 6.661 1.00 . A A . 30 LEU CG 1 1
7 14208 1 1 40 LEU H H 115.333 12.397 7.832 1.00 . A A . 30 LEU H 1 1
7 14209 1 1 40 LEU HA H 113.736 14.693 7.705 1.00 . A A . 30 LEU HA 1 1
7 14210 1 1 40 LEU HB2 H 113.282 11.856 8.528 1.00 . A A . 30 LEU HB2 1 1
7 14211 1 1 40 LEU HB3 H 111.993 13.048 8.661 1.00 . A A . 30 LEU HB3 1 1
7 14212 1 1 40 LEU HD11 H 111.608 11.265 5.464 1.00 . A A . 30 LEU HD11 1 1
7 14213 1 1 40 LEU HD12 H 111.667 10.863 7.179 1.00 . A A . 30 LEU HD12 1 1
7 14214 1 1 40 LEU HD13 H 113.103 10.672 6.175 1.00 . A A . 30 LEU HD13 1 1
7 14215 1 1 40 LEU HD21 H 111.405 13.614 5.169 1.00 . A A . 30 LEU HD21 1 1
7 14216 1 1 40 LEU HD22 H 111.744 14.645 6.557 1.00 . A A . 30 LEU HD22 1 1
7 14217 1 1 40 LEU HD23 H 110.590 13.320 6.704 1.00 . A A . 30 LEU HD23 1 1
7 14218 1 1 40 LEU HG H 113.551 12.939 6.123 1.00 . A A . 30 LEU HG 1 1
7 14219 1 1 40 LEU N N 115.242 13.345 8.058 1.00 . A A . 30 LEU N 1 1
7 14220 1 1 40 LEU O O 113.274 15.440 10.049 1.00 . A A . 30 LEU O 1 1
7 14221 1 1 41 GLU C C 115.158 15.417 12.271 1.00 . A A . 31 GLU C 1 1
7 14222 1 1 41 GLU CA C 114.405 14.117 12.113 1.00 . A A . 31 GLU CA 1 1
7 14223 1 1 41 GLU CB C 114.997 13.088 13.078 1.00 . A A . 31 GLU CB 1 1
7 14224 1 1 41 GLU CD C 115.413 10.644 13.386 1.00 . A A . 31 GLU CD 1 1
7 14225 1 1 41 GLU CG C 115.114 11.753 12.379 1.00 . A A . 31 GLU CG 1 1
7 14226 1 1 41 GLU H H 114.921 12.861 10.504 1.00 . A A . 31 GLU H 1 1
7 14227 1 1 41 GLU HA H 113.373 14.266 12.356 1.00 . A A . 31 GLU HA 1 1
7 14228 1 1 41 GLU HB2 H 115.978 13.416 13.391 1.00 . A A . 31 GLU HB2 1 1
7 14229 1 1 41 GLU HB3 H 114.355 12.988 13.940 1.00 . A A . 31 GLU HB3 1 1
7 14230 1 1 41 GLU HG2 H 114.189 11.539 11.868 1.00 . A A . 31 GLU HG2 1 1
7 14231 1 1 41 GLU HG3 H 115.916 11.820 11.673 1.00 . A A . 31 GLU HG3 1 1
7 14232 1 1 41 GLU N N 114.463 13.681 10.736 1.00 . A A . 31 GLU N 1 1
7 14233 1 1 41 GLU O O 114.722 16.316 12.981 1.00 . A A . 31 GLU O 1 1
7 14234 1 1 41 GLU OE1 O 116.475 10.680 13.981 1.00 . A A . 31 GLU OE1 1 1
7 14235 1 1 41 GLU OE2 O 114.574 9.770 13.541 1.00 . A A . 31 GLU OE2 1 1
7 14236 1 1 42 HIS C C 116.345 17.882 11.001 1.00 . A A . 32 HIS C 1 1
7 14237 1 1 42 HIS CA C 117.085 16.719 11.665 1.00 . A A . 32 HIS CA 1 1
7 14238 1 1 42 HIS CB C 118.453 16.511 11.003 1.00 . A A . 32 HIS CB 1 1
7 14239 1 1 42 HIS CD2 C 120.163 15.950 12.926 1.00 . A A . 32 HIS CD2 1 1
7 14240 1 1 42 HIS CE1 C 120.213 13.797 12.682 1.00 . A A . 32 HIS CE1 1 1
7 14241 1 1 42 HIS CG C 119.313 15.646 11.887 1.00 . A A . 32 HIS CG 1 1
7 14242 1 1 42 HIS H H 116.589 14.772 11.015 1.00 . A A . 32 HIS H 1 1
7 14243 1 1 42 HIS HA H 117.236 16.949 12.704 1.00 . A A . 32 HIS HA 1 1
7 14244 1 1 42 HIS HB2 H 118.321 16.027 10.045 1.00 . A A . 32 HIS HB2 1 1
7 14245 1 1 42 HIS HB3 H 118.934 17.468 10.861 1.00 . A A . 32 HIS HB3 1 1
7 14246 1 1 42 HIS HD2 H 120.363 16.944 13.299 1.00 . A A . 32 HIS HD2 1 1
7 14247 1 1 42 HIS HE1 H 120.457 12.753 12.807 1.00 . A A . 32 HIS HE1 1 1
7 14248 1 1 42 HIS HE2 H 121.365 14.694 14.163 1.00 . A A . 32 HIS HE2 1 1
7 14249 1 1 42 HIS N N 116.293 15.510 11.590 1.00 . A A . 32 HIS N 1 1
7 14250 1 1 42 HIS ND1 N 119.362 14.267 11.752 1.00 . A A . 32 HIS ND1 1 1
7 14251 1 1 42 HIS NE2 N 120.727 14.779 13.424 1.00 . A A . 32 HIS NE2 1 1
7 14252 1 1 42 HIS O O 116.322 18.991 11.529 1.00 . A A . 32 HIS O 1 1
7 14253 1 1 43 SER C C 113.817 19.151 9.873 1.00 . A A . 33 SER C 1 1
7 14254 1 1 43 SER CA C 115.034 18.674 9.104 1.00 . A A . 33 SER CA 1 1
7 14255 1 1 43 SER CB C 114.623 18.166 7.727 1.00 . A A . 33 SER CB 1 1
7 14256 1 1 43 SER H H 115.812 16.745 9.429 1.00 . A A . 33 SER H 1 1
7 14257 1 1 43 SER HA H 115.700 19.512 8.971 1.00 . A A . 33 SER HA 1 1
7 14258 1 1 43 SER HB2 H 113.951 17.330 7.828 1.00 . A A . 33 SER HB2 1 1
7 14259 1 1 43 SER HB3 H 114.136 18.961 7.177 1.00 . A A . 33 SER HB3 1 1
7 14260 1 1 43 SER HG H 116.531 17.902 7.651 1.00 . A A . 33 SER HG 1 1
7 14261 1 1 43 SER N N 115.754 17.632 9.830 1.00 . A A . 33 SER N 1 1
7 14262 1 1 43 SER O O 113.466 20.329 9.830 1.00 . A A . 33 SER O 1 1
7 14263 1 1 43 SER OG O 115.793 17.751 7.052 1.00 . A A . 33 SER OG 1 1
7 14264 1 1 44 LYS C C 112.461 19.679 12.370 1.00 . A A . 34 LYS C 1 1
7 14265 1 1 44 LYS CA C 112.034 18.609 11.386 1.00 . A A . 34 LYS CA 1 1
7 14266 1 1 44 LYS CB C 111.495 17.385 12.132 1.00 . A A . 34 LYS CB 1 1
7 14267 1 1 44 LYS CD C 110.522 16.559 9.928 1.00 . A A . 34 LYS CD 1 1
7 14268 1 1 44 LYS CE C 110.325 15.079 9.618 1.00 . A A . 34 LYS CE 1 1
7 14269 1 1 44 LYS CG C 110.261 16.807 11.422 1.00 . A A . 34 LYS CG 1 1
7 14270 1 1 44 LYS H H 113.505 17.318 10.620 1.00 . A A . 34 LYS H 1 1
7 14271 1 1 44 LYS HA H 111.274 18.998 10.734 1.00 . A A . 34 LYS HA 1 1
7 14272 1 1 44 LYS HB2 H 112.265 16.628 12.180 1.00 . A A . 34 LYS HB2 1 1
7 14273 1 1 44 LYS HB3 H 111.221 17.675 13.137 1.00 . A A . 34 LYS HB3 1 1
7 14274 1 1 44 LYS HD2 H 109.825 17.139 9.345 1.00 . A A . 34 LYS HD2 1 1
7 14275 1 1 44 LYS HD3 H 111.521 16.837 9.671 1.00 . A A . 34 LYS HD3 1 1
7 14276 1 1 44 LYS HE2 H 110.446 14.915 8.551 1.00 . A A . 34 LYS HE2 1 1
7 14277 1 1 44 LYS HE3 H 111.067 14.507 10.154 1.00 . A A . 34 LYS HE3 1 1
7 14278 1 1 44 LYS HG2 H 110.001 15.873 11.890 1.00 . A A . 34 LYS HG2 1 1
7 14279 1 1 44 LYS HG3 H 109.440 17.496 11.526 1.00 . A A . 34 LYS HG3 1 1
7 14280 1 1 44 LYS HZ1 H 108.946 13.631 10.209 1.00 . A A . 34 LYS HZ1 1 1
7 14281 1 1 44 LYS HZ2 H 108.269 14.900 9.308 1.00 . A A . 34 LYS HZ2 1 1
7 14282 1 1 44 LYS HZ3 H 108.702 15.145 10.931 1.00 . A A . 34 LYS HZ3 1 1
7 14283 1 1 44 LYS N N 113.184 18.243 10.600 1.00 . A A . 34 LYS N 1 1
7 14284 1 1 44 LYS NZ N 108.957 14.657 10.049 1.00 . A A . 34 LYS NZ 1 1
7 14285 1 1 44 LYS O O 111.664 20.520 12.789 1.00 . A A . 34 LYS O 1 1
7 14286 1 1 45 GLN C C 115.033 21.677 13.095 1.00 . A A . 35 GLN C 1 1
7 14287 1 1 45 GLN CA C 114.272 20.541 13.742 1.00 . A A . 35 GLN CA 1 1
7 14288 1 1 45 GLN CB C 115.241 19.807 14.657 1.00 . A A . 35 GLN CB 1 1
7 14289 1 1 45 GLN CD C 115.457 17.880 16.220 1.00 . A A . 35 GLN CD 1 1
7 14290 1 1 45 GLN CG C 114.524 18.626 15.271 1.00 . A A . 35 GLN CG 1 1
7 14291 1 1 45 GLN H H 114.311 18.887 12.391 1.00 . A A . 35 GLN H 1 1
7 14292 1 1 45 GLN HA H 113.469 20.940 14.336 1.00 . A A . 35 GLN HA 1 1
7 14293 1 1 45 GLN HB2 H 116.088 19.460 14.082 1.00 . A A . 35 GLN HB2 1 1
7 14294 1 1 45 GLN HB3 H 115.578 20.472 15.439 1.00 . A A . 35 GLN HB3 1 1
7 14295 1 1 45 GLN HE21 H 114.150 16.439 16.606 1.00 . A A . 35 GLN HE21 1 1
7 14296 1 1 45 GLN HE22 H 115.641 16.297 17.404 1.00 . A A . 35 GLN HE22 1 1
7 14297 1 1 45 GLN HG2 H 113.656 18.973 15.809 1.00 . A A . 35 GLN HG2 1 1
7 14298 1 1 45 GLN HG3 H 114.218 17.970 14.474 1.00 . A A . 35 GLN HG3 1 1
7 14299 1 1 45 GLN N N 113.730 19.605 12.763 1.00 . A A . 35 GLN N 1 1
7 14300 1 1 45 GLN NE2 N 115.049 16.780 16.790 1.00 . A A . 35 GLN NE2 1 1
7 14301 1 1 45 GLN O O 114.941 22.825 13.529 1.00 . A A . 35 GLN O 1 1
7 14302 1 1 45 GLN OE1 O 116.588 18.313 16.450 1.00 . A A . 35 GLN OE1 1 1
7 14303 1 1 46 ASP C C 116.036 22.889 10.118 1.00 . A A . 36 ASP C 1 1
7 14304 1 1 46 ASP CA C 116.656 22.339 11.408 1.00 . A A . 36 ASP CA 1 1
7 14305 1 1 46 ASP CB C 118.016 21.712 11.089 1.00 . A A . 36 ASP CB 1 1
7 14306 1 1 46 ASP CG C 118.850 21.571 12.363 1.00 . A A . 36 ASP CG 1 1
7 14307 1 1 46 ASP H H 115.881 20.408 11.803 1.00 . A A . 36 ASP H 1 1
7 14308 1 1 46 ASP HA H 116.818 23.166 12.080 1.00 . A A . 36 ASP HA 1 1
7 14309 1 1 46 ASP HB2 H 117.862 20.733 10.660 1.00 . A A . 36 ASP HB2 1 1
7 14310 1 1 46 ASP HB3 H 118.542 22.334 10.383 1.00 . A A . 36 ASP HB3 1 1
7 14311 1 1 46 ASP N N 115.824 21.348 12.089 1.00 . A A . 36 ASP N 1 1
7 14312 1 1 46 ASP O O 116.451 23.944 9.641 1.00 . A A . 36 ASP O 1 1
7 14313 1 1 46 ASP OD1 O 118.588 22.297 13.308 1.00 . A A . 36 ASP OD1 1 1
7 14314 1 1 46 ASP OD2 O 119.748 20.746 12.370 1.00 . A A . 36 ASP OD2 1 1
7 14315 1 1 47 HIS C C 115.269 22.586 7.103 1.00 . A A . 37 HIS C 1 1
7 14316 1 1 47 HIS CA C 114.366 22.614 8.331 1.00 . A A . 37 HIS CA 1 1
7 14317 1 1 47 HIS CB C 113.765 24.018 8.486 1.00 . A A . 37 HIS CB 1 1
7 14318 1 1 47 HIS CD2 C 112.803 24.457 10.888 1.00 . A A . 37 HIS CD2 1 1
7 14319 1 1 47 HIS CE1 C 110.823 23.630 10.591 1.00 . A A . 37 HIS CE1 1 1
7 14320 1 1 47 HIS CG C 112.749 24.010 9.592 1.00 . A A . 37 HIS CG 1 1
7 14321 1 1 47 HIS H H 114.750 21.350 9.982 1.00 . A A . 37 HIS H 1 1
7 14322 1 1 47 HIS HA H 113.551 21.933 8.147 1.00 . A A . 37 HIS HA 1 1
7 14323 1 1 47 HIS HB2 H 114.539 24.729 8.710 1.00 . A A . 37 HIS HB2 1 1
7 14324 1 1 47 HIS HB3 H 113.281 24.299 7.564 1.00 . A A . 37 HIS HB3 1 1
7 14325 1 1 47 HIS HD2 H 113.660 24.929 11.349 1.00 . A A . 37 HIS HD2 1 1
7 14326 1 1 47 HIS HE1 H 109.804 23.313 10.758 1.00 . A A . 37 HIS HE1 1 1
7 14327 1 1 47 HIS HE2 H 111.342 24.430 12.441 1.00 . A A . 37 HIS HE2 1 1
7 14328 1 1 47 HIS N N 115.046 22.183 9.560 1.00 . A A . 37 HIS N 1 1
7 14329 1 1 47 HIS ND1 N 111.477 23.487 9.424 1.00 . A A . 37 HIS ND1 1 1
7 14330 1 1 47 HIS NE2 N 111.586 24.217 11.517 1.00 . A A . 37 HIS NE2 1 1
7 14331 1 1 47 HIS O O 114.932 23.168 6.073 1.00 . A A . 37 HIS O 1 1
7 14332 1 1 48 LYS C C 116.820 21.005 4.961 1.00 . A A . 38 LYS C 1 1
7 14333 1 1 48 LYS CA C 117.363 21.890 6.097 1.00 . A A . 38 LYS CA 1 1
7 14334 1 1 48 LYS CB C 118.710 21.328 6.567 1.00 . A A . 38 LYS CB 1 1
7 14335 1 1 48 LYS CD C 120.398 23.189 6.608 1.00 . A A . 38 LYS CD 1 1
7 14336 1 1 48 LYS CE C 120.680 24.516 7.315 1.00 . A A . 38 LYS CE 1 1
7 14337 1 1 48 LYS CG C 119.426 22.358 7.451 1.00 . A A . 38 LYS CG 1 1
7 14338 1 1 48 LYS H H 116.676 21.504 8.059 1.00 . A A . 38 LYS H 1 1
7 14339 1 1 48 LYS HA H 117.521 22.893 5.751 1.00 . A A . 38 LYS HA 1 1
7 14340 1 1 48 LYS HB2 H 118.543 20.424 7.130 1.00 . A A . 38 LYS HB2 1 1
7 14341 1 1 48 LYS HB3 H 119.325 21.106 5.707 1.00 . A A . 38 LYS HB3 1 1
7 14342 1 1 48 LYS HD2 H 121.327 22.644 6.484 1.00 . A A . 38 LYS HD2 1 1
7 14343 1 1 48 LYS HD3 H 119.963 23.385 5.641 1.00 . A A . 38 LYS HD3 1 1
7 14344 1 1 48 LYS HE2 H 121.582 24.952 6.912 1.00 . A A . 38 LYS HE2 1 1
7 14345 1 1 48 LYS HE3 H 119.850 25.190 7.157 1.00 . A A . 38 LYS HE3 1 1
7 14346 1 1 48 LYS HG2 H 118.696 23.010 7.907 1.00 . A A . 38 LYS HG2 1 1
7 14347 1 1 48 LYS HG3 H 119.980 21.844 8.222 1.00 . A A . 38 LYS HG3 1 1
7 14348 1 1 48 LYS HZ1 H 119.922 24.207 9.233 1.00 . A A . 38 LYS HZ1 1 1
7 14349 1 1 48 LYS HZ2 H 121.393 25.059 9.195 1.00 . A A . 38 LYS HZ2 1 1
7 14350 1 1 48 LYS HZ3 H 121.372 23.380 8.921 1.00 . A A . 38 LYS HZ3 1 1
7 14351 1 1 48 LYS N N 116.427 21.938 7.215 1.00 . A A . 38 LYS N 1 1
7 14352 1 1 48 LYS NZ N 120.855 24.272 8.776 1.00 . A A . 38 LYS NZ 1 1
7 14353 1 1 48 LYS O O 116.477 19.847 5.201 1.00 . A A . 38 LYS O 1 1
7 14354 1 1 49 PRO C C 116.999 19.341 2.475 1.00 . A A . 39 PRO C 1 1
7 14355 1 1 49 PRO CA C 116.259 20.677 2.586 1.00 . A A . 39 PRO CA 1 1
7 14356 1 1 49 PRO CB C 116.551 21.534 1.349 1.00 . A A . 39 PRO CB 1 1
7 14357 1 1 49 PRO CD C 117.107 22.865 3.317 1.00 . A A . 39 PRO CD 1 1
7 14358 1 1 49 PRO CG C 116.763 22.930 1.831 1.00 . A A . 39 PRO CG 1 1
7 14359 1 1 49 PRO HA H 115.197 20.513 2.672 1.00 . A A . 39 PRO HA 1 1
7 14360 1 1 49 PRO HB2 H 117.444 21.175 0.855 1.00 . A A . 39 PRO HB2 1 1
7 14361 1 1 49 PRO HB3 H 115.713 21.506 0.671 1.00 . A A . 39 PRO HB3 1 1
7 14362 1 1 49 PRO HD2 H 118.159 23.049 3.470 1.00 . A A . 39 PRO HD2 1 1
7 14363 1 1 49 PRO HD3 H 116.511 23.583 3.859 1.00 . A A . 39 PRO HD3 1 1
7 14364 1 1 49 PRO HG2 H 117.579 23.384 1.282 1.00 . A A . 39 PRO HG2 1 1
7 14365 1 1 49 PRO HG3 H 115.862 23.509 1.695 1.00 . A A . 39 PRO HG3 1 1
7 14366 1 1 49 PRO N N 116.751 21.496 3.735 1.00 . A A . 39 PRO N 1 1
7 14367 1 1 49 PRO O O 118.180 19.246 2.805 1.00 . A A . 39 PRO O 1 1
7 14368 1 1 50 ILE C C 117.084 16.642 0.406 1.00 . A A . 40 ILE C 1 1
7 14369 1 1 50 ILE CA C 116.885 16.981 1.882 1.00 . A A . 40 ILE CA 1 1
7 14370 1 1 50 ILE CB C 115.956 15.922 2.487 1.00 . A A . 40 ILE CB 1 1
7 14371 1 1 50 ILE CD1 C 114.353 15.424 4.356 1.00 . A A . 40 ILE CD1 1 1
7 14372 1 1 50 ILE CG1 C 115.177 16.519 3.664 1.00 . A A . 40 ILE CG1 1 1
7 14373 1 1 50 ILE CG2 C 116.787 14.740 2.982 1.00 . A A . 40 ILE CG2 1 1
7 14374 1 1 50 ILE H H 115.350 18.432 1.779 1.00 . A A . 40 ILE H 1 1
7 14375 1 1 50 ILE HA H 117.839 16.956 2.388 1.00 . A A . 40 ILE HA 1 1
7 14376 1 1 50 ILE HB H 115.269 15.576 1.731 1.00 . A A . 40 ILE HB 1 1
7 14377 1 1 50 ILE HD11 H 113.350 15.786 4.531 1.00 . A A . 40 ILE HD11 1 1
7 14378 1 1 50 ILE HD12 H 114.811 15.169 5.299 1.00 . A A . 40 ILE HD12 1 1
7 14379 1 1 50 ILE HD13 H 114.311 14.543 3.729 1.00 . A A . 40 ILE HD13 1 1
7 14380 1 1 50 ILE HG12 H 115.869 16.954 4.375 1.00 . A A . 40 ILE HG12 1 1
7 14381 1 1 50 ILE HG13 H 114.508 17.287 3.291 1.00 . A A . 40 ILE HG13 1 1
7 14382 1 1 50 ILE HG21 H 117.505 14.458 2.228 1.00 . A A . 40 ILE HG21 1 1
7 14383 1 1 50 ILE HG22 H 116.135 13.904 3.188 1.00 . A A . 40 ILE HG22 1 1
7 14384 1 1 50 ILE HG23 H 117.307 15.020 3.885 1.00 . A A . 40 ILE HG23 1 1
7 14385 1 1 50 ILE N N 116.289 18.307 2.020 1.00 . A A . 40 ILE N 1 1
7 14386 1 1 50 ILE O O 116.139 16.699 -0.384 1.00 . A A . 40 ILE O 1 1
7 14387 1 1 51 GLY C C 118.762 14.346 -1.371 1.00 . A A . 41 GLY C 1 1
7 14388 1 1 51 GLY CA C 118.593 15.858 -1.322 1.00 . A A . 41 GLY CA 1 1
7 14389 1 1 51 GLY H H 119.000 16.179 0.722 1.00 . A A . 41 GLY H 1 1
7 14390 1 1 51 GLY HA2 H 117.781 16.159 -1.967 1.00 . A A . 41 GLY HA2 1 1
7 14391 1 1 51 GLY HA3 H 119.508 16.330 -1.646 1.00 . A A . 41 GLY HA3 1 1
7 14392 1 1 51 GLY N N 118.299 16.251 0.046 1.00 . A A . 41 GLY N 1 1
7 14393 1 1 51 GLY O O 119.707 13.803 -0.793 1.00 . A A . 41 GLY O 1 1
7 14394 1 1 52 LEU C C 118.690 11.921 -3.514 1.00 . A A . 42 LEU C 1 1
7 14395 1 1 52 LEU CA C 117.971 12.227 -2.217 1.00 . A A . 42 LEU CA 1 1
7 14396 1 1 52 LEU CB C 116.599 11.529 -2.291 1.00 . A A . 42 LEU CB 1 1
7 14397 1 1 52 LEU CD1 C 115.422 13.397 -1.072 1.00 . A A . 42 LEU CD1 1 1
7 14398 1 1 52 LEU CD2 C 114.330 11.202 -1.345 1.00 . A A . 42 LEU CD2 1 1
7 14399 1 1 52 LEU CG C 115.673 11.895 -1.125 1.00 . A A . 42 LEU CG 1 1
7 14400 1 1 52 LEU H H 117.161 14.152 -2.556 1.00 . A A . 42 LEU H 1 1
7 14401 1 1 52 LEU HA H 118.533 11.827 -1.386 1.00 . A A . 42 LEU HA 1 1
7 14402 1 1 52 LEU HB2 H 116.123 11.795 -3.209 1.00 . A A . 42 LEU HB2 1 1
7 14403 1 1 52 LEU HB3 H 116.755 10.460 -2.286 1.00 . A A . 42 LEU HB3 1 1
7 14404 1 1 52 LEU HD11 H 114.440 13.576 -0.657 1.00 . A A . 42 LEU HD11 1 1
7 14405 1 1 52 LEU HD12 H 115.461 13.801 -2.068 1.00 . A A . 42 LEU HD12 1 1
7 14406 1 1 52 LEU HD13 H 116.167 13.867 -0.451 1.00 . A A . 42 LEU HD13 1 1
7 14407 1 1 52 LEU HD21 H 114.495 10.161 -1.583 1.00 . A A . 42 LEU HD21 1 1
7 14408 1 1 52 LEU HD22 H 113.816 11.684 -2.171 1.00 . A A . 42 LEU HD22 1 1
7 14409 1 1 52 LEU HD23 H 113.730 11.281 -0.450 1.00 . A A . 42 LEU HD23 1 1
7 14410 1 1 52 LEU HG H 116.107 11.565 -0.198 1.00 . A A . 42 LEU HG 1 1
7 14411 1 1 52 LEU N N 117.867 13.668 -2.085 1.00 . A A . 42 LEU N 1 1
7 14412 1 1 52 LEU O O 118.256 12.337 -4.591 1.00 . A A . 42 LEU O 1 1
7 14413 1 1 53 PHE C C 120.173 9.486 -5.082 1.00 . A A . 43 PHE C 1 1
7 14414 1 1 53 PHE CA C 120.579 10.877 -4.583 1.00 . A A . 43 PHE CA 1 1
7 14415 1 1 53 PHE CB C 122.060 10.912 -4.204 1.00 . A A . 43 PHE CB 1 1
7 14416 1 1 53 PHE CD1 C 122.918 11.951 -6.328 1.00 . A A . 43 PHE CD1 1 1
7 14417 1 1 53 PHE CD2 C 123.743 9.764 -5.683 1.00 . A A . 43 PHE CD2 1 1
7 14418 1 1 53 PHE CE1 C 123.729 11.922 -7.464 1.00 . A A . 43 PHE CE1 1 1
7 14419 1 1 53 PHE CE2 C 124.554 9.738 -6.820 1.00 . A A . 43 PHE CE2 1 1
7 14420 1 1 53 PHE CG C 122.923 10.871 -5.437 1.00 . A A . 43 PHE CG 1 1
7 14421 1 1 53 PHE CZ C 124.546 10.820 -7.710 1.00 . A A . 43 PHE CZ 1 1
7 14422 1 1 53 PHE H H 120.104 10.932 -2.512 1.00 . A A . 43 PHE H 1 1
7 14423 1 1 53 PHE HA H 120.389 11.612 -5.357 1.00 . A A . 43 PHE HA 1 1
7 14424 1 1 53 PHE HB2 H 122.262 11.824 -3.665 1.00 . A A . 43 PHE HB2 1 1
7 14425 1 1 53 PHE HB3 H 122.289 10.066 -3.575 1.00 . A A . 43 PHE HB3 1 1
7 14426 1 1 53 PHE HD1 H 122.289 12.807 -6.139 1.00 . A A . 43 PHE HD1 1 1
7 14427 1 1 53 PHE HD2 H 123.748 8.931 -4.997 1.00 . A A . 43 PHE HD2 1 1
7 14428 1 1 53 PHE HE1 H 123.726 12.750 -8.149 1.00 . A A . 43 PHE HE1 1 1
7 14429 1 1 53 PHE HE2 H 125.187 8.886 -7.012 1.00 . A A . 43 PHE HE2 1 1
7 14430 1 1 53 PHE HZ H 125.166 10.800 -8.590 1.00 . A A . 43 PHE HZ 1 1
7 14431 1 1 53 PHE N N 119.799 11.216 -3.406 1.00 . A A . 43 PHE N 1 1
7 14432 1 1 53 PHE O O 120.535 8.479 -4.472 1.00 . A A . 43 PHE O 1 1
7 14433 1 1 54 PHE C C 119.973 7.782 -7.908 1.00 . A A . 44 PHE C 1 1
7 14434 1 1 54 PHE CA C 118.997 8.169 -6.808 1.00 . A A . 44 PHE CA 1 1
7 14435 1 1 54 PHE CB C 117.613 8.351 -7.427 1.00 . A A . 44 PHE CB 1 1
7 14436 1 1 54 PHE CD1 C 116.055 7.133 -5.882 1.00 . A A . 44 PHE CD1 1 1
7 14437 1 1 54 PHE CD2 C 116.080 9.558 -5.831 1.00 . A A . 44 PHE CD2 1 1
7 14438 1 1 54 PHE CE1 C 115.069 7.121 -4.892 1.00 . A A . 44 PHE CE1 1 1
7 14439 1 1 54 PHE CE2 C 115.089 9.543 -4.843 1.00 . A A . 44 PHE CE2 1 1
7 14440 1 1 54 PHE CG C 116.562 8.349 -6.349 1.00 . A A . 44 PHE CG 1 1
7 14441 1 1 54 PHE CZ C 114.586 8.328 -4.376 1.00 . A A . 44 PHE CZ 1 1
7 14442 1 1 54 PHE H H 119.240 10.276 -6.664 1.00 . A A . 44 PHE H 1 1
7 14443 1 1 54 PHE HA H 118.967 7.392 -6.062 1.00 . A A . 44 PHE HA 1 1
7 14444 1 1 54 PHE HB2 H 117.580 9.293 -7.957 1.00 . A A . 44 PHE HB2 1 1
7 14445 1 1 54 PHE HB3 H 117.418 7.542 -8.118 1.00 . A A . 44 PHE HB3 1 1
7 14446 1 1 54 PHE HD1 H 116.430 6.204 -6.280 1.00 . A A . 44 PHE HD1 1 1
7 14447 1 1 54 PHE HD2 H 116.474 10.502 -6.185 1.00 . A A . 44 PHE HD2 1 1
7 14448 1 1 54 PHE HE1 H 114.678 6.181 -4.530 1.00 . A A . 44 PHE HE1 1 1
7 14449 1 1 54 PHE HE2 H 114.710 10.469 -4.443 1.00 . A A . 44 PHE HE2 1 1
7 14450 1 1 54 PHE HZ H 113.821 8.321 -3.618 1.00 . A A . 44 PHE HZ 1 1
7 14451 1 1 54 PHE N N 119.440 9.431 -6.202 1.00 . A A . 44 PHE N 1 1
7 14452 1 1 54 PHE O O 120.159 8.550 -8.849 1.00 . A A . 44 PHE O 1 1
7 14453 1 1 55 THR C C 121.751 4.676 -8.968 1.00 . A A . 45 THR C 1 1
7 14454 1 1 55 THR CA C 121.537 6.189 -8.840 1.00 . A A . 45 THR CA 1 1
7 14455 1 1 55 THR CB C 122.888 6.862 -8.582 1.00 . A A . 45 THR CB 1 1
7 14456 1 1 55 THR CG2 C 122.797 8.358 -8.883 1.00 . A A . 45 THR CG2 1 1
7 14457 1 1 55 THR H H 120.389 6.019 -7.033 1.00 . A A . 45 THR H 1 1
7 14458 1 1 55 THR HA H 121.163 6.541 -9.786 1.00 . A A . 45 THR HA 1 1
7 14459 1 1 55 THR HB H 123.640 6.421 -9.216 1.00 . A A . 45 THR HB 1 1
7 14460 1 1 55 THR HG1 H 124.133 6.290 -7.208 1.00 . A A . 45 THR HG1 1 1
7 14461 1 1 55 THR HG21 H 122.218 8.522 -9.776 1.00 . A A . 45 THR HG21 1 1
7 14462 1 1 55 THR HG22 H 123.784 8.745 -9.035 1.00 . A A . 45 THR HG22 1 1
7 14463 1 1 55 THR HG23 H 122.333 8.865 -8.047 1.00 . A A . 45 THR HG23 1 1
7 14464 1 1 55 THR N N 120.587 6.598 -7.801 1.00 . A A . 45 THR N 1 1
7 14465 1 1 55 THR O O 121.144 3.871 -8.263 1.00 . A A . 45 THR O 1 1
7 14466 1 1 55 THR OG1 O 123.255 6.675 -7.223 1.00 . A A . 45 THR OG1 1 1
7 14467 1 1 56 GLY C C 124.662 3.000 -10.029 1.00 . A A . 46 GLY C 1 1
7 14468 1 1 56 GLY CA C 123.142 2.970 -10.085 1.00 . A A . 46 GLY CA 1 1
7 14469 1 1 56 GLY H H 123.183 5.065 -10.280 1.00 . A A . 46 GLY H 1 1
7 14470 1 1 56 GLY HA2 H 122.750 2.310 -9.320 1.00 . A A . 46 GLY HA2 1 1
7 14471 1 1 56 GLY HA3 H 122.822 2.644 -11.061 1.00 . A A . 46 GLY HA3 1 1
7 14472 1 1 56 GLY N N 122.699 4.336 -9.841 1.00 . A A . 46 GLY N 1 1
7 14473 1 1 56 GLY O O 125.332 3.272 -11.027 1.00 . A A . 46 GLY O 1 1
7 14474 1 1 57 SER C C 127.508 2.031 -9.436 1.00 . A A . 47 SER C 1 1
7 14475 1 1 57 SER CA C 126.613 2.908 -8.566 1.00 . A A . 47 SER CA 1 1
7 14476 1 1 57 SER CB C 126.867 2.552 -7.105 1.00 . A A . 47 SER CB 1 1
7 14477 1 1 57 SER H H 124.591 2.684 -8.059 1.00 . A A . 47 SER H 1 1
7 14478 1 1 57 SER HA H 126.909 3.931 -8.707 1.00 . A A . 47 SER HA 1 1
7 14479 1 1 57 SER HB2 H 126.381 1.619 -6.870 1.00 . A A . 47 SER HB2 1 1
7 14480 1 1 57 SER HB3 H 127.931 2.456 -6.936 1.00 . A A . 47 SER HB3 1 1
7 14481 1 1 57 SER HG H 126.682 3.451 -5.394 1.00 . A A . 47 SER HG 1 1
7 14482 1 1 57 SER N N 125.183 2.814 -8.827 1.00 . A A . 47 SER N 1 1
7 14483 1 1 57 SER O O 128.628 2.437 -9.757 1.00 . A A . 47 SER O 1 1
7 14484 1 1 57 SER OG O 126.335 3.574 -6.279 1.00 . A A . 47 SER OG 1 1
7 14485 1 1 58 ASP C C 127.530 -0.189 -12.028 1.00 . A A . 48 ASP C 1 1
7 14486 1 1 58 ASP CA C 127.912 -0.084 -10.554 1.00 . A A . 48 ASP CA 1 1
7 14487 1 1 58 ASP CB C 127.848 -1.482 -9.931 1.00 . A A . 48 ASP CB 1 1
7 14488 1 1 58 ASP CG C 128.525 -1.477 -8.564 1.00 . A A . 48 ASP CG 1 1
7 14489 1 1 58 ASP H H 126.196 0.508 -9.458 1.00 . A A . 48 ASP H 1 1
7 14490 1 1 58 ASP HA H 128.932 0.256 -10.493 1.00 . A A . 48 ASP HA 1 1
7 14491 1 1 58 ASP HB2 H 126.814 -1.780 -9.820 1.00 . A A . 48 ASP HB2 1 1
7 14492 1 1 58 ASP HB3 H 128.356 -2.183 -10.577 1.00 . A A . 48 ASP HB3 1 1
7 14493 1 1 58 ASP N N 127.069 0.822 -9.778 1.00 . A A . 48 ASP N 1 1
7 14494 1 1 58 ASP O O 128.196 -0.921 -12.760 1.00 . A A . 48 ASP O 1 1
7 14495 1 1 58 ASP OD1 O 129.327 -0.587 -8.326 1.00 . A A . 48 ASP OD1 1 1
7 14496 1 1 58 ASP OD2 O 128.225 -2.358 -7.774 1.00 . A A . 48 ASP OD2 1 1
7 14497 1 1 59 TRP C C 125.700 1.609 -14.594 1.00 . A A . 49 TRP C 1 1
7 14498 1 1 59 TRP CA C 126.034 0.306 -13.868 1.00 . A A . 49 TRP CA 1 1
7 14499 1 1 59 TRP CB C 124.820 -0.629 -13.940 1.00 . A A . 49 TRP CB 1 1
7 14500 1 1 59 TRP CD1 C 124.062 -0.360 -11.529 1.00 . A A . 49 TRP CD1 1 1
7 14501 1 1 59 TRP CD2 C 122.438 0.120 -13.011 1.00 . A A . 49 TRP CD2 1 1
7 14502 1 1 59 TRP CE2 C 121.884 0.304 -11.723 1.00 . A A . 49 TRP CE2 1 1
7 14503 1 1 59 TRP CE3 C 121.611 0.361 -14.125 1.00 . A A . 49 TRP CE3 1 1
7 14504 1 1 59 TRP CG C 123.828 -0.300 -12.864 1.00 . A A . 49 TRP CG 1 1
7 14505 1 1 59 TRP CH2 C 119.756 0.941 -12.659 1.00 . A A . 49 TRP CH2 1 1
7 14506 1 1 59 TRP CZ2 C 120.561 0.708 -11.543 1.00 . A A . 49 TRP CZ2 1 1
7 14507 1 1 59 TRP CZ3 C 120.279 0.769 -13.947 1.00 . A A . 49 TRP CZ3 1 1
7 14508 1 1 59 TRP H H 125.892 0.991 -11.855 1.00 . A A . 49 TRP H 1 1
7 14509 1 1 59 TRP HA H 126.834 -0.168 -14.405 1.00 . A A . 49 TRP HA 1 1
7 14510 1 1 59 TRP HB2 H 124.345 -0.521 -14.903 1.00 . A A . 49 TRP HB2 1 1
7 14511 1 1 59 TRP HB3 H 125.150 -1.649 -13.822 1.00 . A A . 49 TRP HB3 1 1
7 14512 1 1 59 TRP HD1 H 124.990 -0.637 -11.059 1.00 . A A . 49 TRP HD1 1 1
7 14513 1 1 59 TRP HE1 H 122.819 0.037 -9.885 1.00 . A A . 49 TRP HE1 1 1
7 14514 1 1 59 TRP HE3 H 122.002 0.230 -15.123 1.00 . A A . 49 TRP HE3 1 1
7 14515 1 1 59 TRP HH2 H 118.733 1.256 -12.529 1.00 . A A . 49 TRP HH2 1 1
7 14516 1 1 59 TRP HZ2 H 120.162 0.840 -10.548 1.00 . A A . 49 TRP HZ2 1 1
7 14517 1 1 59 TRP HZ3 H 119.652 0.949 -14.810 1.00 . A A . 49 TRP HZ3 1 1
7 14518 1 1 59 TRP N N 126.447 0.464 -12.471 1.00 . A A . 49 TRP N 1 1
7 14519 1 1 59 TRP NE1 N 122.912 -0.001 -10.858 1.00 . A A . 49 TRP NE1 1 1
7 14520 1 1 59 TRP O O 125.733 1.643 -15.823 1.00 . A A . 49 TRP O 1 1
7 14521 1 1 60 CYS C C 126.310 4.829 -14.630 1.00 . A A . 50 CYS C 1 1
7 14522 1 1 60 CYS CA C 125.063 3.946 -14.525 1.00 . A A . 50 CYS CA 1 1
7 14523 1 1 60 CYS CB C 123.976 4.655 -13.727 1.00 . A A . 50 CYS CB 1 1
7 14524 1 1 60 CYS H H 125.383 2.632 -12.899 1.00 . A A . 50 CYS H 1 1
7 14525 1 1 60 CYS HA H 124.692 3.744 -15.519 1.00 . A A . 50 CYS HA 1 1
7 14526 1 1 60 CYS HB2 H 123.042 4.125 -13.842 1.00 . A A . 50 CYS HB2 1 1
7 14527 1 1 60 CYS HB3 H 124.251 4.673 -12.683 1.00 . A A . 50 CYS HB3 1 1
7 14528 1 1 60 CYS N N 125.384 2.680 -13.876 1.00 . A A . 50 CYS N 1 1
7 14529 1 1 60 CYS O O 126.885 5.241 -13.622 1.00 . A A . 50 CYS O 1 1
7 14530 1 1 60 CYS SG S 123.783 6.342 -14.329 1.00 . A A . 50 CYS SG 1 1
7 14531 1 1 61 MET C C 127.656 7.388 -15.883 1.00 . A A . 51 MET C 1 1
7 14532 1 1 61 MET CA C 127.915 5.908 -16.123 1.00 . A A . 51 MET CA 1 1
7 14533 1 1 61 MET CB C 128.369 5.686 -17.573 1.00 . A A . 51 MET CB 1 1
7 14534 1 1 61 MET CE C 129.150 7.319 -20.438 1.00 . A A . 51 MET CE 1 1
7 14535 1 1 61 MET CG C 129.621 6.511 -17.871 1.00 . A A . 51 MET CG 1 1
7 14536 1 1 61 MET H H 126.227 4.735 -16.623 1.00 . A A . 51 MET H 1 1
7 14537 1 1 61 MET HA H 128.707 5.591 -15.456 1.00 . A A . 51 MET HA 1 1
7 14538 1 1 61 MET HB2 H 128.586 4.639 -17.722 1.00 . A A . 51 MET HB2 1 1
7 14539 1 1 61 MET HB3 H 127.577 5.987 -18.246 1.00 . A A . 51 MET HB3 1 1
7 14540 1 1 61 MET HE1 H 129.344 8.319 -20.075 1.00 . A A . 51 MET HE1 1 1
7 14541 1 1 61 MET HE2 H 128.112 7.075 -20.277 1.00 . A A . 51 MET HE2 1 1
7 14542 1 1 61 MET HE3 H 129.371 7.265 -21.496 1.00 . A A . 51 MET HE3 1 1
7 14543 1 1 61 MET HG2 H 129.388 7.562 -17.795 1.00 . A A . 51 MET HG2 1 1
7 14544 1 1 61 MET HG3 H 130.393 6.262 -17.158 1.00 . A A . 51 MET HG3 1 1
7 14545 1 1 61 MET N N 126.728 5.097 -15.866 1.00 . A A . 51 MET N 1 1
7 14546 1 1 61 MET O O 128.492 8.081 -15.302 1.00 . A A . 51 MET O 1 1
7 14547 1 1 61 MET SD S 130.203 6.144 -19.548 1.00 . A A . 51 MET SD 1 1
7 14548 1 1 62 TRP C C 126.090 9.585 -14.662 1.00 . A A . 52 TRP C 1 1
7 14549 1 1 62 TRP CA C 126.175 9.277 -16.146 1.00 . A A . 52 TRP CA 1 1
7 14550 1 1 62 TRP CB C 124.842 9.608 -16.822 1.00 . A A . 52 TRP CB 1 1
7 14551 1 1 62 TRP CD1 C 125.828 10.067 -19.108 1.00 . A A . 52 TRP CD1 1 1
7 14552 1 1 62 TRP CD2 C 124.219 8.494 -19.162 1.00 . A A . 52 TRP CD2 1 1
7 14553 1 1 62 TRP CE2 C 124.676 8.655 -20.492 1.00 . A A . 52 TRP CE2 1 1
7 14554 1 1 62 TRP CE3 C 123.198 7.554 -18.921 1.00 . A A . 52 TRP CE3 1 1
7 14555 1 1 62 TRP CG C 124.964 9.406 -18.301 1.00 . A A . 52 TRP CG 1 1
7 14556 1 1 62 TRP CH2 C 123.130 6.982 -21.291 1.00 . A A . 52 TRP CH2 1 1
7 14557 1 1 62 TRP CZ2 C 124.142 7.911 -21.547 1.00 . A A . 52 TRP CZ2 1 1
7 14558 1 1 62 TRP CZ3 C 122.660 6.801 -19.981 1.00 . A A . 52 TRP CZ3 1 1
7 14559 1 1 62 TRP H H 125.883 7.293 -16.803 1.00 . A A . 52 TRP H 1 1
7 14560 1 1 62 TRP HA H 126.953 9.876 -16.584 1.00 . A A . 52 TRP HA 1 1
7 14561 1 1 62 TRP HB2 H 124.069 8.964 -16.433 1.00 . A A . 52 TRP HB2 1 1
7 14562 1 1 62 TRP HB3 H 124.587 10.638 -16.622 1.00 . A A . 52 TRP HB3 1 1
7 14563 1 1 62 TRP HD1 H 126.532 10.823 -18.791 1.00 . A A . 52 TRP HD1 1 1
7 14564 1 1 62 TRP HE1 H 126.156 9.947 -21.186 1.00 . A A . 52 TRP HE1 1 1
7 14565 1 1 62 TRP HE3 H 122.829 7.406 -17.917 1.00 . A A . 52 TRP HE3 1 1
7 14566 1 1 62 TRP HH2 H 122.711 6.402 -22.099 1.00 . A A . 52 TRP HH2 1 1
7 14567 1 1 62 TRP HZ2 H 124.508 8.054 -22.552 1.00 . A A . 52 TRP HZ2 1 1
7 14568 1 1 62 TRP HZ3 H 121.876 6.082 -19.784 1.00 . A A . 52 TRP HZ3 1 1
7 14569 1 1 62 TRP N N 126.508 7.877 -16.329 1.00 . A A . 52 TRP N 1 1
7 14570 1 1 62 TRP NE1 N 125.655 9.625 -20.407 1.00 . A A . 52 TRP NE1 1 1
7 14571 1 1 62 TRP O O 126.304 10.719 -14.232 1.00 . A A . 52 TRP O 1 1
7 14572 1 1 63 CYS C C 127.048 8.858 -11.843 1.00 . A A . 53 CYS C 1 1
7 14573 1 1 63 CYS CA C 125.674 8.722 -12.448 1.00 . A A . 53 CYS CA 1 1
7 14574 1 1 63 CYS CB C 124.942 7.536 -11.840 1.00 . A A . 53 CYS CB 1 1
7 14575 1 1 63 CYS H H 125.626 7.688 -14.298 1.00 . A A . 53 CYS H 1 1
7 14576 1 1 63 CYS HA H 125.120 9.618 -12.239 1.00 . A A . 53 CYS HA 1 1
7 14577 1 1 63 CYS HB2 H 125.522 6.636 -11.989 1.00 . A A . 53 CYS HB2 1 1
7 14578 1 1 63 CYS HB3 H 124.799 7.699 -10.789 1.00 . A A . 53 CYS HB3 1 1
7 14579 1 1 63 CYS N N 125.780 8.560 -13.884 1.00 . A A . 53 CYS N 1 1
7 14580 1 1 63 CYS O O 127.267 9.705 -10.986 1.00 . A A . 53 CYS O 1 1
7 14581 1 1 63 CYS SG S 123.338 7.365 -12.654 1.00 . A A . 53 CYS SG 1 1
7 14582 1 1 64 ILE C C 129.816 9.558 -12.056 1.00 . A A . 54 ILE C 1 1
7 14583 1 1 64 ILE CA C 129.325 8.151 -11.795 1.00 . A A . 54 ILE CA 1 1
7 14584 1 1 64 ILE CB C 130.241 7.172 -12.502 1.00 . A A . 54 ILE CB 1 1
7 14585 1 1 64 ILE CD1 C 130.576 4.748 -13.056 1.00 . A A . 54 ILE CD1 1 1
7 14586 1 1 64 ILE CG1 C 129.836 5.738 -12.150 1.00 . A A . 54 ILE CG1 1 1
7 14587 1 1 64 ILE CG2 C 131.675 7.425 -12.052 1.00 . A A . 54 ILE CG2 1 1
7 14588 1 1 64 ILE H H 127.763 7.395 -12.998 1.00 . A A . 54 ILE H 1 1
7 14589 1 1 64 ILE HA H 129.320 7.949 -10.740 1.00 . A A . 54 ILE HA 1 1
7 14590 1 1 64 ILE HB H 130.166 7.336 -13.559 1.00 . A A . 54 ILE HB 1 1
7 14591 1 1 64 ILE HD11 H 131.122 4.043 -12.445 1.00 . A A . 54 ILE HD11 1 1
7 14592 1 1 64 ILE HD12 H 131.266 5.281 -13.691 1.00 . A A . 54 ILE HD12 1 1
7 14593 1 1 64 ILE HD13 H 129.862 4.215 -13.667 1.00 . A A . 54 ILE HD13 1 1
7 14594 1 1 64 ILE HG12 H 130.092 5.539 -11.118 1.00 . A A . 54 ILE HG12 1 1
7 14595 1 1 64 ILE HG13 H 128.772 5.621 -12.285 1.00 . A A . 54 ILE HG13 1 1
7 14596 1 1 64 ILE HG21 H 132.216 6.494 -12.035 1.00 . A A . 54 ILE HG21 1 1
7 14597 1 1 64 ILE HG22 H 131.670 7.858 -11.064 1.00 . A A . 54 ILE HG22 1 1
7 14598 1 1 64 ILE HG23 H 132.149 8.105 -12.744 1.00 . A A . 54 ILE HG23 1 1
7 14599 1 1 64 ILE N N 127.983 8.055 -12.310 1.00 . A A . 54 ILE N 1 1
7 14600 1 1 64 ILE O O 130.453 10.172 -11.203 1.00 . A A . 54 ILE O 1 1
7 14601 1 1 65 LYS C C 129.353 12.432 -12.690 1.00 . A A . 55 LYS C 1 1
7 14602 1 1 65 LYS CA C 129.958 11.392 -13.620 1.00 . A A . 55 LYS CA 1 1
7 14603 1 1 65 LYS CB C 129.557 11.709 -15.064 1.00 . A A . 55 LYS CB 1 1
7 14604 1 1 65 LYS CD C 131.775 11.064 -16.079 1.00 . A A . 55 LYS CD 1 1
7 14605 1 1 65 LYS CE C 132.374 10.456 -17.347 1.00 . A A . 55 LYS CE 1 1
7 14606 1 1 65 LYS CG C 130.272 10.764 -16.041 1.00 . A A . 55 LYS CG 1 1
7 14607 1 1 65 LYS H H 129.031 9.522 -13.908 1.00 . A A . 55 LYS H 1 1
7 14608 1 1 65 LYS HA H 131.024 11.437 -13.532 1.00 . A A . 55 LYS HA 1 1
7 14609 1 1 65 LYS HB2 H 128.487 11.590 -15.171 1.00 . A A . 55 LYS HB2 1 1
7 14610 1 1 65 LYS HB3 H 129.827 12.728 -15.293 1.00 . A A . 55 LYS HB3 1 1
7 14611 1 1 65 LYS HD2 H 131.935 12.133 -16.078 1.00 . A A . 55 LYS HD2 1 1
7 14612 1 1 65 LYS HD3 H 132.257 10.626 -15.219 1.00 . A A . 55 LYS HD3 1 1
7 14613 1 1 65 LYS HE2 H 132.182 9.395 -17.358 1.00 . A A . 55 LYS HE2 1 1
7 14614 1 1 65 LYS HE3 H 131.924 10.916 -18.217 1.00 . A A . 55 LYS HE3 1 1
7 14615 1 1 65 LYS HG2 H 130.122 9.745 -15.719 1.00 . A A . 55 LYS HG2 1 1
7 14616 1 1 65 LYS HG3 H 129.858 10.890 -17.030 1.00 . A A . 55 LYS HG3 1 1
7 14617 1 1 65 LYS HZ1 H 134.030 11.703 -17.522 1.00 . A A . 55 LYS HZ1 1 1
7 14618 1 1 65 LYS HZ2 H 134.272 10.137 -18.133 1.00 . A A . 55 LYS HZ2 1 1
7 14619 1 1 65 LYS HZ3 H 134.255 10.405 -16.457 1.00 . A A . 55 LYS HZ3 1 1
7 14620 1 1 65 LYS N N 129.527 10.057 -13.253 1.00 . A A . 55 LYS N 1 1
7 14621 1 1 65 LYS NZ N 133.844 10.694 -17.366 1.00 . A A . 55 LYS NZ 1 1
7 14622 1 1 65 LYS O O 130.047 13.348 -12.248 1.00 . A A . 55 LYS O 1 1
7 14623 1 1 66 MET C C 128.071 13.218 -10.128 1.00 . A A . 56 MET C 1 1
7 14624 1 1 66 MET CA C 127.420 13.254 -11.504 1.00 . A A . 56 MET CA 1 1
7 14625 1 1 66 MET CB C 125.925 12.963 -11.374 1.00 . A A . 56 MET CB 1 1
7 14626 1 1 66 MET CE C 123.145 15.214 -9.366 1.00 . A A . 56 MET CE 1 1
7 14627 1 1 66 MET CG C 125.290 14.053 -10.513 1.00 . A A . 56 MET CG 1 1
7 14628 1 1 66 MET H H 127.536 11.564 -12.765 1.00 . A A . 56 MET H 1 1
7 14629 1 1 66 MET HA H 127.545 14.242 -11.918 1.00 . A A . 56 MET HA 1 1
7 14630 1 1 66 MET HB2 H 125.468 12.957 -12.353 1.00 . A A . 56 MET HB2 1 1
7 14631 1 1 66 MET HB3 H 125.781 12.004 -10.900 1.00 . A A . 56 MET HB3 1 1
7 14632 1 1 66 MET HE1 H 124.075 15.691 -9.088 1.00 . A A . 56 MET HE1 1 1
7 14633 1 1 66 MET HE2 H 122.683 14.796 -8.487 1.00 . A A . 56 MET HE2 1 1
7 14634 1 1 66 MET HE3 H 122.479 15.940 -9.813 1.00 . A A . 56 MET HE3 1 1
7 14635 1 1 66 MET HG2 H 125.633 13.954 -9.495 1.00 . A A . 56 MET HG2 1 1
7 14636 1 1 66 MET HG3 H 125.577 15.020 -10.894 1.00 . A A . 56 MET HG3 1 1
7 14637 1 1 66 MET N N 128.062 12.299 -12.385 1.00 . A A . 56 MET N 1 1
7 14638 1 1 66 MET O O 128.337 14.259 -9.529 1.00 . A A . 56 MET O 1 1
7 14639 1 1 66 MET SD S 123.489 13.900 -10.558 1.00 . A A . 56 MET SD 1 1
7 14640 1 1 67 GLN C C 130.353 12.406 -8.331 1.00 . A A . 57 GLN C 1 1
7 14641 1 1 67 GLN CA C 128.947 11.853 -8.321 1.00 . A A . 57 GLN CA 1 1
7 14642 1 1 67 GLN CB C 129.058 10.376 -7.922 1.00 . A A . 57 GLN CB 1 1
7 14643 1 1 67 GLN CD C 127.794 8.325 -7.271 1.00 . A A . 57 GLN CD 1 1
7 14644 1 1 67 GLN CG C 127.677 9.762 -7.773 1.00 . A A . 57 GLN CG 1 1
7 14645 1 1 67 GLN H H 128.094 11.206 -10.147 1.00 . A A . 57 GLN H 1 1
7 14646 1 1 67 GLN HA H 128.355 12.369 -7.594 1.00 . A A . 57 GLN HA 1 1
7 14647 1 1 67 GLN HB2 H 129.605 9.839 -8.685 1.00 . A A . 57 GLN HB2 1 1
7 14648 1 1 67 GLN HB3 H 129.586 10.298 -6.982 1.00 . A A . 57 GLN HB3 1 1
7 14649 1 1 67 GLN HE21 H 126.367 7.635 -8.473 1.00 . A A . 57 GLN HE21 1 1
7 14650 1 1 67 GLN HE22 H 127.081 6.477 -7.456 1.00 . A A . 57 GLN HE22 1 1
7 14651 1 1 67 GLN HG2 H 127.095 10.345 -7.078 1.00 . A A . 57 GLN HG2 1 1
7 14652 1 1 67 GLN HG3 H 127.199 9.762 -8.732 1.00 . A A . 57 GLN HG3 1 1
7 14653 1 1 67 GLN N N 128.328 12.005 -9.629 1.00 . A A . 57 GLN N 1 1
7 14654 1 1 67 GLN NE2 N 127.017 7.402 -7.777 1.00 . A A . 57 GLN NE2 1 1
7 14655 1 1 67 GLN O O 130.739 13.168 -7.447 1.00 . A A . 57 GLN O 1 1
7 14656 1 1 67 GLN OE1 O 128.606 8.034 -6.389 1.00 . A A . 57 GLN OE1 1 1
7 14657 1 1 68 ASP C C 132.648 13.934 -9.707 1.00 . A A . 58 ASP C 1 1
7 14658 1 1 68 ASP CA C 132.512 12.448 -9.397 1.00 . A A . 58 ASP CA 1 1
7 14659 1 1 68 ASP CB C 133.255 11.638 -10.464 1.00 . A A . 58 ASP CB 1 1
7 14660 1 1 68 ASP CG C 134.731 12.027 -10.490 1.00 . A A . 58 ASP CG 1 1
7 14661 1 1 68 ASP H H 130.766 11.392 -10.017 1.00 . A A . 58 ASP H 1 1
7 14662 1 1 68 ASP HA H 132.980 12.256 -8.446 1.00 . A A . 58 ASP HA 1 1
7 14663 1 1 68 ASP HB2 H 133.168 10.584 -10.238 1.00 . A A . 58 ASP HB2 1 1
7 14664 1 1 68 ASP HB3 H 132.818 11.836 -11.432 1.00 . A A . 58 ASP HB3 1 1
7 14665 1 1 68 ASP N N 131.126 12.007 -9.321 1.00 . A A . 58 ASP N 1 1
7 14666 1 1 68 ASP O O 133.542 14.595 -9.178 1.00 . A A . 58 ASP O 1 1
7 14667 1 1 68 ASP OD1 O 135.091 12.964 -9.797 1.00 . A A . 58 ASP OD1 1 1
7 14668 1 1 68 ASP OD2 O 135.483 11.376 -11.197 1.00 . A A . 58 ASP OD2 1 1
7 14669 1 1 69 GLN C C 131.181 16.851 -10.117 1.00 . A A . 59 GLN C 1 1
7 14670 1 1 69 GLN CA C 131.964 15.856 -10.976 1.00 . A A . 59 GLN CA 1 1
7 14671 1 1 69 GLN CB C 131.565 16.028 -12.441 1.00 . A A . 59 GLN CB 1 1
7 14672 1 1 69 GLN CD C 132.214 15.475 -14.790 1.00 . A A . 59 GLN CD 1 1
7 14673 1 1 69 GLN CG C 132.559 15.270 -13.322 1.00 . A A . 59 GLN CG 1 1
7 14674 1 1 69 GLN H H 131.154 13.900 -11.041 1.00 . A A . 59 GLN H 1 1
7 14675 1 1 69 GLN HA H 133.005 16.111 -10.892 1.00 . A A . 59 GLN HA 1 1
7 14676 1 1 69 GLN HB2 H 130.570 15.637 -12.595 1.00 . A A . 59 GLN HB2 1 1
7 14677 1 1 69 GLN HB3 H 131.587 17.076 -12.700 1.00 . A A . 59 GLN HB3 1 1
7 14678 1 1 69 GLN HE21 H 133.660 14.282 -15.446 1.00 . A A . 59 GLN HE21 1 1
7 14679 1 1 69 GLN HE22 H 132.705 14.994 -16.653 1.00 . A A . 59 GLN HE22 1 1
7 14680 1 1 69 GLN HG2 H 133.558 15.638 -13.131 1.00 . A A . 59 GLN HG2 1 1
7 14681 1 1 69 GLN HG3 H 132.511 14.216 -13.087 1.00 . A A . 59 GLN HG3 1 1
7 14682 1 1 69 GLN N N 131.822 14.458 -10.595 1.00 . A A . 59 GLN N 1 1
7 14683 1 1 69 GLN NE2 N 132.918 14.867 -15.705 1.00 . A A . 59 GLN NE2 1 1
7 14684 1 1 69 GLN O O 131.565 18.015 -10.073 1.00 . A A . 59 GLN O 1 1
7 14685 1 1 69 GLN OE1 O 131.286 16.214 -15.116 1.00 . A A . 59 GLN OE1 1 1
7 14686 1 1 70 ILE C C 129.209 17.106 -7.229 1.00 . A A . 60 ILE C 1 1
7 14687 1 1 70 ILE CA C 129.279 17.420 -8.724 1.00 . A A . 60 ILE CA 1 1
7 14688 1 1 70 ILE CB C 127.856 17.495 -9.305 1.00 . A A . 60 ILE CB 1 1
7 14689 1 1 70 ILE CD1 C 126.587 17.752 -11.458 1.00 . A A . 60 ILE CD1 1 1
7 14690 1 1 70 ILE CG1 C 127.937 17.958 -10.766 1.00 . A A . 60 ILE CG1 1 1
7 14691 1 1 70 ILE CG2 C 127.014 18.510 -8.513 1.00 . A A . 60 ILE CG2 1 1
7 14692 1 1 70 ILE H H 129.756 15.514 -9.582 1.00 . A A . 60 ILE H 1 1
7 14693 1 1 70 ILE HA H 129.726 18.393 -8.836 1.00 . A A . 60 ILE HA 1 1
7 14694 1 1 70 ILE HB H 127.390 16.519 -9.257 1.00 . A A . 60 ILE HB 1 1
7 14695 1 1 70 ILE HD11 H 126.657 16.920 -12.144 1.00 . A A . 60 ILE HD11 1 1
7 14696 1 1 70 ILE HD12 H 126.324 18.646 -12.003 1.00 . A A . 60 ILE HD12 1 1
7 14697 1 1 70 ILE HD13 H 125.828 17.547 -10.719 1.00 . A A . 60 ILE HD13 1 1
7 14698 1 1 70 ILE HG12 H 128.196 19.007 -10.794 1.00 . A A . 60 ILE HG12 1 1
7 14699 1 1 70 ILE HG13 H 128.693 17.387 -11.283 1.00 . A A . 60 ILE HG13 1 1
7 14700 1 1 70 ILE HG21 H 126.029 18.573 -8.951 1.00 . A A . 60 ILE HG21 1 1
7 14701 1 1 70 ILE HG22 H 127.486 19.481 -8.555 1.00 . A A . 60 ILE HG22 1 1
7 14702 1 1 70 ILE HG23 H 126.927 18.198 -7.484 1.00 . A A . 60 ILE HG23 1 1
7 14703 1 1 70 ILE N N 130.066 16.447 -9.498 1.00 . A A . 60 ILE N 1 1
7 14704 1 1 70 ILE O O 129.509 17.979 -6.415 1.00 . A A . 60 ILE O 1 1
7 14705 1 1 71 LEU C C 130.003 15.669 -4.718 1.00 . A A . 61 LEU C 1 1
7 14706 1 1 71 LEU CA C 128.647 15.618 -5.418 1.00 . A A . 61 LEU CA 1 1
7 14707 1 1 71 LEU CB C 128.009 14.241 -5.179 1.00 . A A . 61 LEU CB 1 1
7 14708 1 1 71 LEU CD1 C 125.629 14.725 -4.501 1.00 . A A . 61 LEU CD1 1 1
7 14709 1 1 71 LEU CD2 C 126.256 15.046 -6.862 1.00 . A A . 61 LEU CD2 1 1
7 14710 1 1 71 LEU CG C 126.522 14.199 -5.616 1.00 . A A . 61 LEU CG 1 1
7 14711 1 1 71 LEU H H 128.526 15.259 -7.518 1.00 . A A . 61 LEU H 1 1
7 14712 1 1 71 LEU HA H 128.015 16.369 -4.970 1.00 . A A . 61 LEU HA 1 1
7 14713 1 1 71 LEU HB2 H 128.565 13.501 -5.716 1.00 . A A . 61 LEU HB2 1 1
7 14714 1 1 71 LEU HB3 H 128.065 14.016 -4.122 1.00 . A A . 61 LEU HB3 1 1
7 14715 1 1 71 LEU HD11 H 124.790 15.250 -4.940 1.00 . A A . 61 LEU HD11 1 1
7 14716 1 1 71 LEU HD12 H 126.190 15.398 -3.876 1.00 . A A . 61 LEU HD12 1 1
7 14717 1 1 71 LEU HD13 H 125.267 13.900 -3.910 1.00 . A A . 61 LEU HD13 1 1
7 14718 1 1 71 LEU HD21 H 126.423 16.091 -6.637 1.00 . A A . 61 LEU HD21 1 1
7 14719 1 1 71 LEU HD22 H 125.229 14.912 -7.163 1.00 . A A . 61 LEU HD22 1 1
7 14720 1 1 71 LEU HD23 H 126.899 14.730 -7.665 1.00 . A A . 61 LEU HD23 1 1
7 14721 1 1 71 LEU HG H 126.252 13.172 -5.822 1.00 . A A . 61 LEU HG 1 1
7 14722 1 1 71 LEU N N 128.778 15.920 -6.842 1.00 . A A . 61 LEU N 1 1
7 14723 1 1 71 LEU O O 130.108 16.137 -3.582 1.00 . A A . 61 LEU O 1 1
7 14724 1 1 72 GLN C C 133.138 16.444 -5.086 1.00 . A A . 62 GLN C 1 1
7 14725 1 1 72 GLN CA C 132.381 15.141 -4.826 1.00 . A A . 62 GLN CA 1 1
7 14726 1 1 72 GLN CB C 133.172 13.987 -5.436 1.00 . A A . 62 GLN CB 1 1
7 14727 1 1 72 GLN CD C 133.323 11.509 -5.671 1.00 . A A . 62 GLN CD 1 1
7 14728 1 1 72 GLN CG C 132.594 12.651 -4.969 1.00 . A A . 62 GLN CG 1 1
7 14729 1 1 72 GLN H H 130.889 14.800 -6.289 1.00 . A A . 62 GLN H 1 1
7 14730 1 1 72 GLN HA H 132.306 14.982 -3.766 1.00 . A A . 62 GLN HA 1 1
7 14731 1 1 72 GLN HB2 H 133.115 14.047 -6.513 1.00 . A A . 62 GLN HB2 1 1
7 14732 1 1 72 GLN HB3 H 134.204 14.056 -5.125 1.00 . A A . 62 GLN HB3 1 1
7 14733 1 1 72 GLN HE21 H 132.270 10.084 -4.775 1.00 . A A . 62 GLN HE21 1 1
7 14734 1 1 72 GLN HE22 H 133.452 9.540 -5.866 1.00 . A A . 62 GLN HE22 1 1
7 14735 1 1 72 GLN HG2 H 132.723 12.556 -3.900 1.00 . A A . 62 GLN HG2 1 1
7 14736 1 1 72 GLN HG3 H 131.544 12.607 -5.210 1.00 . A A . 62 GLN HG3 1 1
7 14737 1 1 72 GLN N N 131.039 15.169 -5.391 1.00 . A A . 62 GLN N 1 1
7 14738 1 1 72 GLN NE2 N 132.987 10.276 -5.416 1.00 . A A . 62 GLN NE2 1 1
7 14739 1 1 72 GLN O O 134.305 16.573 -4.713 1.00 . A A . 62 GLN O 1 1
7 14740 1 1 72 GLN OE1 O 134.228 11.750 -6.472 1.00 . A A . 62 GLN OE1 1 1
7 14741 1 1 73 SER C C 133.172 19.584 -4.778 1.00 . A A . 63 SER C 1 1
7 14742 1 1 73 SER CA C 133.144 18.688 -6.014 1.00 . A A . 63 SER CA 1 1
7 14743 1 1 73 SER CB C 132.431 19.411 -7.153 1.00 . A A . 63 SER CB 1 1
7 14744 1 1 73 SER H H 131.561 17.273 -5.994 1.00 . A A . 63 SER H 1 1
7 14745 1 1 73 SER HA H 134.163 18.490 -6.316 1.00 . A A . 63 SER HA 1 1
7 14746 1 1 73 SER HB2 H 131.369 19.265 -7.068 1.00 . A A . 63 SER HB2 1 1
7 14747 1 1 73 SER HB3 H 132.654 20.467 -7.105 1.00 . A A . 63 SER HB3 1 1
7 14748 1 1 73 SER HG H 132.564 19.456 -9.093 1.00 . A A . 63 SER HG 1 1
7 14749 1 1 73 SER N N 132.490 17.412 -5.727 1.00 . A A . 63 SER N 1 1
7 14750 1 1 73 SER O O 132.307 19.486 -3.913 1.00 . A A . 63 SER O 1 1
7 14751 1 1 73 SER OG O 132.880 18.879 -8.389 1.00 . A A . 63 SER OG 1 1
7 14752 1 1 74 SER C C 133.170 22.231 -3.303 1.00 . A A . 64 SER C 1 1
7 14753 1 1 74 SER CA C 134.353 21.295 -3.520 1.00 . A A . 64 SER CA 1 1
7 14754 1 1 74 SER CB C 135.622 22.128 -3.679 1.00 . A A . 64 SER CB 1 1
7 14755 1 1 74 SER H H 134.875 20.452 -5.385 1.00 . A A . 64 SER H 1 1
7 14756 1 1 74 SER HA H 134.466 20.673 -2.644 1.00 . A A . 64 SER HA 1 1
7 14757 1 1 74 SER HB2 H 135.545 22.738 -4.565 1.00 . A A . 64 SER HB2 1 1
7 14758 1 1 74 SER HB3 H 135.743 22.766 -2.812 1.00 . A A . 64 SER HB3 1 1
7 14759 1 1 74 SER HG H 136.814 21.013 -4.730 1.00 . A A . 64 SER HG 1 1
7 14760 1 1 74 SER N N 134.192 20.426 -4.684 1.00 . A A . 64 SER N 1 1
7 14761 1 1 74 SER O O 132.737 22.420 -2.167 1.00 . A A . 64 SER O 1 1
7 14762 1 1 74 SER OG O 136.737 21.259 -3.805 1.00 . A A . 64 SER OG 1 1
7 14763 1 1 75 GLU C C 130.308 23.097 -3.690 1.00 . A A . 65 GLU C 1 1
7 14764 1 1 75 GLU CA C 131.559 23.778 -4.230 1.00 . A A . 65 GLU CA 1 1
7 14765 1 1 75 GLU CB C 131.244 24.403 -5.592 1.00 . A A . 65 GLU CB 1 1
7 14766 1 1 75 GLU CD C 132.644 26.439 -5.149 1.00 . A A . 65 GLU CD 1 1
7 14767 1 1 75 GLU CG C 132.435 25.242 -6.074 1.00 . A A . 65 GLU CG 1 1
7 14768 1 1 75 GLU H H 133.057 22.697 -5.255 1.00 . A A . 65 GLU H 1 1
7 14769 1 1 75 GLU HA H 131.848 24.563 -3.549 1.00 . A A . 65 GLU HA 1 1
7 14770 1 1 75 GLU HB2 H 131.046 23.617 -6.307 1.00 . A A . 65 GLU HB2 1 1
7 14771 1 1 75 GLU HB3 H 130.373 25.036 -5.502 1.00 . A A . 65 GLU HB3 1 1
7 14772 1 1 75 GLU HG2 H 133.327 24.630 -6.075 1.00 . A A . 65 GLU HG2 1 1
7 14773 1 1 75 GLU HG3 H 132.241 25.596 -7.074 1.00 . A A . 65 GLU HG3 1 1
7 14774 1 1 75 GLU N N 132.665 22.842 -4.368 1.00 . A A . 65 GLU N 1 1
7 14775 1 1 75 GLU O O 129.636 23.634 -2.813 1.00 . A A . 65 GLU O 1 1
7 14776 1 1 75 GLU OE1 O 131.714 26.785 -4.442 1.00 . A A . 65 GLU OE1 1 1
7 14777 1 1 75 GLU OE2 O 133.732 26.990 -5.165 1.00 . A A . 65 GLU OE2 1 1
7 14778 1 1 76 PHE C C 129.004 20.757 -2.269 1.00 . A A . 66 PHE C 1 1
7 14779 1 1 76 PHE CA C 128.838 21.174 -3.727 1.00 . A A . 66 PHE CA 1 1
7 14780 1 1 76 PHE CB C 128.588 19.930 -4.577 1.00 . A A . 66 PHE CB 1 1
7 14781 1 1 76 PHE CD1 C 126.075 19.766 -4.692 1.00 . A A . 66 PHE CD1 1 1
7 14782 1 1 76 PHE CD2 C 127.268 18.294 -3.183 1.00 . A A . 66 PHE CD2 1 1
7 14783 1 1 76 PHE CE1 C 124.863 19.202 -4.277 1.00 . A A . 66 PHE CE1 1 1
7 14784 1 1 76 PHE CE2 C 126.055 17.734 -2.766 1.00 . A A . 66 PHE CE2 1 1
7 14785 1 1 76 PHE CG C 127.279 19.311 -4.145 1.00 . A A . 66 PHE CG 1 1
7 14786 1 1 76 PHE CZ C 124.852 18.187 -3.316 1.00 . A A . 66 PHE CZ 1 1
7 14787 1 1 76 PHE H H 130.574 21.509 -4.888 1.00 . A A . 66 PHE H 1 1
7 14788 1 1 76 PHE HA H 127.974 21.819 -3.801 1.00 . A A . 66 PHE HA 1 1
7 14789 1 1 76 PHE HB2 H 128.533 20.211 -5.618 1.00 . A A . 66 PHE HB2 1 1
7 14790 1 1 76 PHE HB3 H 129.393 19.223 -4.431 1.00 . A A . 66 PHE HB3 1 1
7 14791 1 1 76 PHE HD1 H 126.080 20.546 -5.435 1.00 . A A . 66 PHE HD1 1 1
7 14792 1 1 76 PHE HD2 H 128.197 17.939 -2.764 1.00 . A A . 66 PHE HD2 1 1
7 14793 1 1 76 PHE HE1 H 123.934 19.550 -4.696 1.00 . A A . 66 PHE HE1 1 1
7 14794 1 1 76 PHE HE2 H 126.047 16.950 -2.021 1.00 . A A . 66 PHE HE2 1 1
7 14795 1 1 76 PHE HZ H 123.917 17.756 -2.995 1.00 . A A . 66 PHE HZ 1 1
7 14796 1 1 76 PHE N N 130.004 21.907 -4.198 1.00 . A A . 66 PHE N 1 1
7 14797 1 1 76 PHE O O 128.061 20.840 -1.484 1.00 . A A . 66 PHE O 1 1
7 14798 1 1 77 LYS C C 130.207 21.000 0.419 1.00 . A A . 67 LYS C 1 1
7 14799 1 1 77 LYS CA C 130.453 19.865 -0.544 1.00 . A A . 67 LYS CA 1 1
7 14800 1 1 77 LYS CB C 131.909 19.418 -0.360 1.00 . A A . 67 LYS CB 1 1
7 14801 1 1 77 LYS CD C 133.609 17.659 -0.822 1.00 . A A . 67 LYS CD 1 1
7 14802 1 1 77 LYS CE C 133.835 16.301 -1.475 1.00 . A A . 67 LYS CE 1 1
7 14803 1 1 77 LYS CG C 132.148 18.068 -1.027 1.00 . A A . 67 LYS CG 1 1
7 14804 1 1 77 LYS H H 130.921 20.251 -2.573 1.00 . A A . 67 LYS H 1 1
7 14805 1 1 77 LYS HA H 129.800 19.041 -0.303 1.00 . A A . 67 LYS HA 1 1
7 14806 1 1 77 LYS HB2 H 132.569 20.154 -0.797 1.00 . A A . 67 LYS HB2 1 1
7 14807 1 1 77 LYS HB3 H 132.124 19.333 0.696 1.00 . A A . 67 LYS HB3 1 1
7 14808 1 1 77 LYS HD2 H 134.260 18.393 -1.275 1.00 . A A . 67 LYS HD2 1 1
7 14809 1 1 77 LYS HD3 H 133.819 17.591 0.232 1.00 . A A . 67 LYS HD3 1 1
7 14810 1 1 77 LYS HE2 H 133.177 15.576 -1.029 1.00 . A A . 67 LYS HE2 1 1
7 14811 1 1 77 LYS HE3 H 133.621 16.382 -2.523 1.00 . A A . 67 LYS HE3 1 1
7 14812 1 1 77 LYS HG2 H 131.500 17.328 -0.584 1.00 . A A . 67 LYS HG2 1 1
7 14813 1 1 77 LYS HG3 H 131.942 18.140 -2.079 1.00 . A A . 67 LYS HG3 1 1
7 14814 1 1 77 LYS HZ1 H 135.852 16.340 -1.995 1.00 . A A . 67 LYS HZ1 1 1
7 14815 1 1 77 LYS HZ2 H 135.313 14.835 -1.415 1.00 . A A . 67 LYS HZ2 1 1
7 14816 1 1 77 LYS HZ3 H 135.572 16.124 -0.337 1.00 . A A . 67 LYS HZ3 1 1
7 14817 1 1 77 LYS N N 130.203 20.297 -1.912 1.00 . A A . 67 LYS N 1 1
7 14818 1 1 77 LYS NZ N 135.251 15.869 -1.292 1.00 . A A . 67 LYS NZ 1 1
7 14819 1 1 77 LYS O O 129.583 20.817 1.463 1.00 . A A . 67 LYS O 1 1
7 14820 1 1 78 HIS C C 129.121 23.763 1.006 1.00 . A A . 68 HIS C 1 1
7 14821 1 1 78 HIS CA C 130.567 23.311 0.940 1.00 . A A . 68 HIS CA 1 1
7 14822 1 1 78 HIS CB C 131.460 24.449 0.457 1.00 . A A . 68 HIS CB 1 1
7 14823 1 1 78 HIS CD2 C 130.756 26.846 1.261 1.00 . A A . 68 HIS CD2 1 1
7 14824 1 1 78 HIS CE1 C 131.567 26.756 3.269 1.00 . A A . 68 HIS CE1 1 1
7 14825 1 1 78 HIS CG C 131.336 25.611 1.401 1.00 . A A . 68 HIS CG 1 1
7 14826 1 1 78 HIS H H 131.208 22.277 -0.758 1.00 . A A . 68 HIS H 1 1
7 14827 1 1 78 HIS HA H 130.882 23.023 1.926 1.00 . A A . 68 HIS HA 1 1
7 14828 1 1 78 HIS HB2 H 132.487 24.112 0.436 1.00 . A A . 68 HIS HB2 1 1
7 14829 1 1 78 HIS HB3 H 131.160 24.751 -0.534 1.00 . A A . 68 HIS HB3 1 1
7 14830 1 1 78 HIS HD2 H 130.261 27.203 0.370 1.00 . A A . 68 HIS HD2 1 1
7 14831 1 1 78 HIS HE1 H 131.847 27.017 4.279 1.00 . A A . 68 HIS HE1 1 1
7 14832 1 1 78 HIS HE2 H 130.589 28.478 2.626 1.00 . A A . 68 HIS HE2 1 1
7 14833 1 1 78 HIS N N 130.718 22.171 0.080 1.00 . A A . 68 HIS N 1 1
7 14834 1 1 78 HIS ND1 N 131.847 25.575 2.688 1.00 . A A . 68 HIS ND1 1 1
7 14835 1 1 78 HIS NE2 N 130.903 27.568 2.442 1.00 . A A . 68 HIS NE2 1 1
7 14836 1 1 78 HIS O O 128.600 24.029 2.089 1.00 . A A . 68 HIS O 1 1
7 14837 1 1 79 PHE C C 126.207 23.317 0.584 1.00 . A A . 69 PHE C 1 1
7 14838 1 1 79 PHE CA C 127.085 24.284 -0.186 1.00 . A A . 69 PHE CA 1 1
7 14839 1 1 79 PHE CB C 126.621 24.376 -1.642 1.00 . A A . 69 PHE CB 1 1
7 14840 1 1 79 PHE CD1 C 124.606 25.846 -1.265 1.00 . A A . 69 PHE CD1 1 1
7 14841 1 1 79 PHE CD2 C 124.281 23.629 -2.189 1.00 . A A . 69 PHE CD2 1 1
7 14842 1 1 79 PHE CE1 C 123.226 26.071 -1.325 1.00 . A A . 69 PHE CE1 1 1
7 14843 1 1 79 PHE CE2 C 122.905 23.853 -2.248 1.00 . A A . 69 PHE CE2 1 1
7 14844 1 1 79 PHE CG C 125.133 24.622 -1.697 1.00 . A A . 69 PHE CG 1 1
7 14845 1 1 79 PHE CZ C 122.376 25.070 -1.818 1.00 . A A . 69 PHE CZ 1 1
7 14846 1 1 79 PHE H H 128.903 23.637 -0.990 1.00 . A A . 69 PHE H 1 1
7 14847 1 1 79 PHE HA H 127.018 25.256 0.261 1.00 . A A . 69 PHE HA 1 1
7 14848 1 1 79 PHE HB2 H 127.133 25.193 -2.130 1.00 . A A . 69 PHE HB2 1 1
7 14849 1 1 79 PHE HB3 H 126.852 23.452 -2.150 1.00 . A A . 69 PHE HB3 1 1
7 14850 1 1 79 PHE HD1 H 125.263 26.612 -0.883 1.00 . A A . 69 PHE HD1 1 1
7 14851 1 1 79 PHE HD2 H 124.686 22.686 -2.526 1.00 . A A . 69 PHE HD2 1 1
7 14852 1 1 79 PHE HE1 H 122.815 27.012 -0.992 1.00 . A A . 69 PHE HE1 1 1
7 14853 1 1 79 PHE HE2 H 122.250 23.081 -2.624 1.00 . A A . 69 PHE HE2 1 1
7 14854 1 1 79 PHE HZ H 121.313 25.236 -1.869 1.00 . A A . 69 PHE HZ 1 1
7 14855 1 1 79 PHE N N 128.463 23.856 -0.148 1.00 . A A . 69 PHE N 1 1
7 14856 1 1 79 PHE O O 125.384 23.725 1.405 1.00 . A A . 69 PHE O 1 1
7 14857 1 1 80 ALA C C 125.847 20.813 2.376 1.00 . A A . 70 ALA C 1 1
7 14858 1 1 80 ALA CA C 125.546 20.998 0.897 1.00 . A A . 70 ALA CA 1 1
7 14859 1 1 80 ALA CB C 125.751 19.664 0.172 1.00 . A A . 70 ALA CB 1 1
7 14860 1 1 80 ALA H H 126.982 21.771 -0.419 1.00 . A A . 70 ALA H 1 1
7 14861 1 1 80 ALA HA H 124.526 21.287 0.785 1.00 . A A . 70 ALA HA 1 1
7 14862 1 1 80 ALA HB1 H 125.274 19.701 -0.795 1.00 . A A . 70 ALA HB1 1 1
7 14863 1 1 80 ALA HB2 H 125.315 18.867 0.759 1.00 . A A . 70 ALA HB2 1 1
7 14864 1 1 80 ALA HB3 H 126.806 19.480 0.046 1.00 . A A . 70 ALA HB3 1 1
7 14865 1 1 80 ALA N N 126.355 22.031 0.279 1.00 . A A . 70 ALA N 1 1
7 14866 1 1 80 ALA O O 124.943 20.547 3.167 1.00 . A A . 70 ALA O 1 1
7 14867 1 1 81 GLY C C 126.823 21.842 4.981 1.00 . A A . 71 GLY C 1 1
7 14868 1 1 81 GLY CA C 127.475 20.767 4.142 1.00 . A A . 71 GLY CA 1 1
7 14869 1 1 81 GLY H H 127.796 21.170 2.100 1.00 . A A . 71 GLY H 1 1
7 14870 1 1 81 GLY HA2 H 127.142 19.793 4.478 1.00 . A A . 71 GLY HA2 1 1
7 14871 1 1 81 GLY HA3 H 128.546 20.839 4.242 1.00 . A A . 71 GLY HA3 1 1
7 14872 1 1 81 GLY N N 127.107 20.943 2.753 1.00 . A A . 71 GLY N 1 1
7 14873 1 1 81 GLY O O 126.448 21.611 6.127 1.00 . A A . 71 GLY O 1 1
7 14874 1 1 82 VAL C C 124.631 24.232 4.982 1.00 . A A . 72 VAL C 1 1
7 14875 1 1 82 VAL CA C 126.155 24.157 5.103 1.00 . A A . 72 VAL CA 1 1
7 14876 1 1 82 VAL CB C 126.784 25.431 4.553 1.00 . A A . 72 VAL CB 1 1
7 14877 1 1 82 VAL CG1 C 125.902 26.626 4.891 1.00 . A A . 72 VAL CG1 1 1
7 14878 1 1 82 VAL CG2 C 128.166 25.626 5.177 1.00 . A A . 72 VAL CG2 1 1
7 14879 1 1 82 VAL H H 127.068 23.164 3.500 1.00 . A A . 72 VAL H 1 1
7 14880 1 1 82 VAL HA H 126.415 24.077 6.144 1.00 . A A . 72 VAL HA 1 1
7 14881 1 1 82 VAL HB H 126.881 25.348 3.478 1.00 . A A . 72 VAL HB 1 1
7 14882 1 1 82 VAL HG11 H 125.105 26.694 4.169 1.00 . A A . 72 VAL HG11 1 1
7 14883 1 1 82 VAL HG12 H 126.496 27.529 4.858 1.00 . A A . 72 VAL HG12 1 1
7 14884 1 1 82 VAL HG13 H 125.486 26.502 5.880 1.00 . A A . 72 VAL HG13 1 1
7 14885 1 1 82 VAL HG21 H 128.639 26.489 4.740 1.00 . A A . 72 VAL HG21 1 1
7 14886 1 1 82 VAL HG22 H 128.772 24.752 4.994 1.00 . A A . 72 VAL HG22 1 1
7 14887 1 1 82 VAL HG23 H 128.060 25.776 6.242 1.00 . A A . 72 VAL HG23 1 1
7 14888 1 1 82 VAL N N 126.724 23.030 4.409 1.00 . A A . 72 VAL N 1 1
7 14889 1 1 82 VAL O O 123.963 24.549 5.965 1.00 . A A . 72 VAL O 1 1
7 14890 1 1 83 HIS C C 121.823 22.929 3.355 1.00 . A A . 73 HIS C 1 1
7 14891 1 1 83 HIS CA C 122.636 24.208 3.572 1.00 . A A . 73 HIS CA 1 1
7 14892 1 1 83 HIS CB C 122.402 25.150 2.387 1.00 . A A . 73 HIS CB 1 1
7 14893 1 1 83 HIS CD2 C 123.655 27.449 2.153 1.00 . A A . 73 HIS CD2 1 1
7 14894 1 1 83 HIS CE1 C 122.969 28.366 3.994 1.00 . A A . 73 HIS CE1 1 1
7 14895 1 1 83 HIS CG C 122.834 26.539 2.770 1.00 . A A . 73 HIS CG 1 1
7 14896 1 1 83 HIS H H 124.668 23.882 3.009 1.00 . A A . 73 HIS H 1 1
7 14897 1 1 83 HIS HA H 122.236 24.698 4.442 1.00 . A A . 73 HIS HA 1 1
7 14898 1 1 83 HIS HB2 H 122.978 24.814 1.538 1.00 . A A . 73 HIS HB2 1 1
7 14899 1 1 83 HIS HB3 H 121.353 25.158 2.131 1.00 . A A . 73 HIS HB3 1 1
7 14900 1 1 83 HIS HD2 H 124.157 27.293 1.210 1.00 . A A . 73 HIS HD2 1 1
7 14901 1 1 83 HIS HE1 H 122.817 29.068 4.799 1.00 . A A . 73 HIS HE1 1 1
7 14902 1 1 83 HIS HE2 H 124.253 29.413 2.733 1.00 . A A . 73 HIS HE2 1 1
7 14903 1 1 83 HIS N N 124.078 24.041 3.775 1.00 . A A . 73 HIS N 1 1
7 14904 1 1 83 HIS ND1 N 122.408 27.147 3.941 1.00 . A A . 73 HIS ND1 1 1
7 14905 1 1 83 HIS NE2 N 123.739 28.603 2.928 1.00 . A A . 73 HIS NE2 1 1
7 14906 1 1 83 HIS O O 120.605 23.043 3.206 1.00 . A A . 73 HIS O 1 1
7 14907 1 1 84 LEU C C 121.912 19.298 3.780 1.00 . A A . 74 LEU C 1 1
7 14908 1 1 84 LEU CA C 121.577 20.558 2.996 1.00 . A A . 74 LEU CA 1 1
7 14909 1 1 84 LEU CB C 121.636 20.204 1.510 1.00 . A A . 74 LEU CB 1 1
7 14910 1 1 84 LEU CD1 C 121.940 22.269 0.118 1.00 . A A . 74 LEU CD1 1 1
7 14911 1 1 84 LEU CD2 C 120.245 20.566 -0.507 1.00 . A A . 74 LEU CD2 1 1
7 14912 1 1 84 LEU CG C 120.927 21.266 0.661 1.00 . A A . 74 LEU CG 1 1
7 14913 1 1 84 LEU H H 123.404 21.635 3.350 1.00 . A A . 74 LEU H 1 1
7 14914 1 1 84 LEU HA H 120.557 20.807 3.227 1.00 . A A . 74 LEU HA 1 1
7 14915 1 1 84 LEU HB2 H 122.662 20.124 1.203 1.00 . A A . 74 LEU HB2 1 1
7 14916 1 1 84 LEU HB3 H 121.151 19.251 1.358 1.00 . A A . 74 LEU HB3 1 1
7 14917 1 1 84 LEU HD11 H 121.412 23.128 -0.270 1.00 . A A . 74 LEU HD11 1 1
7 14918 1 1 84 LEU HD12 H 122.517 21.809 -0.673 1.00 . A A . 74 LEU HD12 1 1
7 14919 1 1 84 LEU HD13 H 122.600 22.583 0.909 1.00 . A A . 74 LEU HD13 1 1
7 14920 1 1 84 LEU HD21 H 120.945 19.891 -0.973 1.00 . A A . 74 LEU HD21 1 1
7 14921 1 1 84 LEU HD22 H 119.914 21.300 -1.225 1.00 . A A . 74 LEU HD22 1 1
7 14922 1 1 84 LEU HD23 H 119.399 20.008 -0.140 1.00 . A A . 74 LEU HD23 1 1
7 14923 1 1 84 LEU HG H 120.189 21.788 1.248 1.00 . A A . 74 LEU HG 1 1
7 14924 1 1 84 LEU N N 122.423 21.731 3.271 1.00 . A A . 74 LEU N 1 1
7 14925 1 1 84 LEU O O 123.005 19.153 4.326 1.00 . A A . 74 LEU O 1 1
7 14926 1 1 85 HIS C C 121.196 16.070 3.143 1.00 . A A . 75 HIS C 1 1
7 14927 1 1 85 HIS CA C 121.176 17.039 4.324 1.00 . A A . 75 HIS CA 1 1
7 14928 1 1 85 HIS CB C 120.043 16.702 5.301 1.00 . A A . 75 HIS CB 1 1
7 14929 1 1 85 HIS CD2 C 121.437 17.411 7.419 1.00 . A A . 75 HIS CD2 1 1
7 14930 1 1 85 HIS CE1 C 119.904 18.541 8.451 1.00 . A A . 75 HIS CE1 1 1
7 14931 1 1 85 HIS CG C 120.314 17.363 6.630 1.00 . A A . 75 HIS CG 1 1
7 14932 1 1 85 HIS H H 120.174 18.508 3.194 1.00 . A A . 75 HIS H 1 1
7 14933 1 1 85 HIS HA H 122.131 17.009 4.834 1.00 . A A . 75 HIS HA 1 1
7 14934 1 1 85 HIS HB2 H 119.106 17.061 4.906 1.00 . A A . 75 HIS HB2 1 1
7 14935 1 1 85 HIS HB3 H 119.991 15.633 5.438 1.00 . A A . 75 HIS HB3 1 1
7 14936 1 1 85 HIS HD2 H 122.380 16.942 7.186 1.00 . A A . 75 HIS HD2 1 1
7 14937 1 1 85 HIS HE1 H 119.385 19.143 9.184 1.00 . A A . 75 HIS HE1 1 1
7 14938 1 1 85 HIS HE2 H 121.793 18.352 9.302 1.00 . A A . 75 HIS HE2 1 1
7 14939 1 1 85 HIS N N 120.983 18.350 3.728 1.00 . A A . 75 HIS N 1 1
7 14940 1 1 85 HIS ND1 N 119.348 18.090 7.309 1.00 . A A . 75 HIS ND1 1 1
7 14941 1 1 85 HIS NE2 N 121.176 18.155 8.566 1.00 . A A . 75 HIS NE2 1 1
7 14942 1 1 85 HIS O O 120.260 16.066 2.343 1.00 . A A . 75 HIS O 1 1
7 14943 1 1 86 MET C C 122.040 12.933 2.234 1.00 . A A . 76 MET C 1 1
7 14944 1 1 86 MET CA C 122.359 14.371 1.858 1.00 . A A . 76 MET CA 1 1
7 14945 1 1 86 MET CB C 123.760 14.443 1.242 1.00 . A A . 76 MET CB 1 1
7 14946 1 1 86 MET CE C 122.876 15.133 -2.003 1.00 . A A . 76 MET CE 1 1
7 14947 1 1 86 MET CG C 123.820 13.532 0.010 1.00 . A A . 76 MET CG 1 1
7 14948 1 1 86 MET H H 122.994 15.327 3.649 1.00 . A A . 76 MET H 1 1
7 14949 1 1 86 MET HA H 121.651 14.687 1.108 1.00 . A A . 76 MET HA 1 1
7 14950 1 1 86 MET HB2 H 123.971 15.461 0.948 1.00 . A A . 76 MET HB2 1 1
7 14951 1 1 86 MET HB3 H 124.493 14.116 1.967 1.00 . A A . 76 MET HB3 1 1
7 14952 1 1 86 MET HE1 H 122.142 14.342 -2.057 1.00 . A A . 76 MET HE1 1 1
7 14953 1 1 86 MET HE2 H 123.014 15.557 -2.986 1.00 . A A . 76 MET HE2 1 1
7 14954 1 1 86 MET HE3 H 122.534 15.903 -1.324 1.00 . A A . 76 MET HE3 1 1
7 14955 1 1 86 MET HG2 H 124.479 12.698 0.211 1.00 . A A . 76 MET HG2 1 1
7 14956 1 1 86 MET HG3 H 122.831 13.159 -0.212 1.00 . A A . 76 MET HG3 1 1
7 14957 1 1 86 MET N N 122.262 15.285 2.999 1.00 . A A . 76 MET N 1 1
7 14958 1 1 86 MET O O 122.524 12.407 3.237 1.00 . A A . 76 MET O 1 1
7 14959 1 1 86 MET SD S 124.451 14.467 -1.409 1.00 . A A . 76 MET SD 1 1
7 14960 1 1 87 VAL C C 121.178 10.132 0.321 1.00 . A A . 77 VAL C 1 1
7 14961 1 1 87 VAL CA C 120.842 10.916 1.582 1.00 . A A . 77 VAL CA 1 1
7 14962 1 1 87 VAL CB C 119.341 10.847 1.854 1.00 . A A . 77 VAL CB 1 1
7 14963 1 1 87 VAL CG1 C 118.851 9.400 1.756 1.00 . A A . 77 VAL CG1 1 1
7 14964 1 1 87 VAL CG2 C 119.056 11.382 3.257 1.00 . A A . 77 VAL CG2 1 1
7 14965 1 1 87 VAL H H 120.893 12.773 0.588 1.00 . A A . 77 VAL H 1 1
7 14966 1 1 87 VAL HA H 121.382 10.501 2.424 1.00 . A A . 77 VAL HA 1 1
7 14967 1 1 87 VAL HB H 118.821 11.452 1.126 1.00 . A A . 77 VAL HB 1 1
7 14968 1 1 87 VAL HG11 H 119.677 8.723 1.912 1.00 . A A . 77 VAL HG11 1 1
7 14969 1 1 87 VAL HG12 H 118.426 9.233 0.777 1.00 . A A . 77 VAL HG12 1 1
7 14970 1 1 87 VAL HG13 H 118.095 9.229 2.510 1.00 . A A . 77 VAL HG13 1 1
7 14971 1 1 87 VAL HG21 H 117.992 11.509 3.380 1.00 . A A . 77 VAL HG21 1 1
7 14972 1 1 87 VAL HG22 H 119.550 12.335 3.387 1.00 . A A . 77 VAL HG22 1 1
7 14973 1 1 87 VAL HG23 H 119.424 10.680 3.993 1.00 . A A . 77 VAL HG23 1 1
7 14974 1 1 87 VAL N N 121.231 12.301 1.386 1.00 . A A . 77 VAL N 1 1
7 14975 1 1 87 VAL O O 120.850 10.561 -0.785 1.00 . A A . 77 VAL O 1 1
7 14976 1 1 88 GLU C C 121.223 7.041 -0.857 1.00 . A A . 78 GLU C 1 1
7 14977 1 1 88 GLU CA C 122.214 8.176 -0.652 1.00 . A A . 78 GLU CA 1 1
7 14978 1 1 88 GLU CB C 123.624 7.615 -0.453 1.00 . A A . 78 GLU CB 1 1
7 14979 1 1 88 GLU CD C 125.496 6.386 -1.567 1.00 . A A . 78 GLU CD 1 1
7 14980 1 1 88 GLU CG C 124.033 6.804 -1.685 1.00 . A A . 78 GLU CG 1 1
7 14981 1 1 88 GLU H H 122.071 8.711 1.398 1.00 . A A . 78 GLU H 1 1
7 14982 1 1 88 GLU HA H 122.216 8.794 -1.534 1.00 . A A . 78 GLU HA 1 1
7 14983 1 1 88 GLU HB2 H 124.318 8.431 -0.314 1.00 . A A . 78 GLU HB2 1 1
7 14984 1 1 88 GLU HB3 H 123.640 6.976 0.417 1.00 . A A . 78 GLU HB3 1 1
7 14985 1 1 88 GLU HG2 H 123.411 5.922 -1.758 1.00 . A A . 78 GLU HG2 1 1
7 14986 1 1 88 GLU HG3 H 123.906 7.409 -2.571 1.00 . A A . 78 GLU HG3 1 1
7 14987 1 1 88 GLU N N 121.836 8.996 0.490 1.00 . A A . 78 GLU N 1 1
7 14988 1 1 88 GLU O O 120.949 6.260 0.056 1.00 . A A . 78 GLU O 1 1
7 14989 1 1 88 GLU OE1 O 126.186 6.951 -0.737 1.00 . A A . 78 GLU OE1 1 1
7 14990 1 1 88 GLU OE2 O 125.903 5.512 -2.313 1.00 . A A . 78 GLU OE2 1 1
7 14991 1 1 89 VAL C C 120.260 5.207 -3.686 1.00 . A A . 79 VAL C 1 1
7 14992 1 1 89 VAL CA C 119.756 5.905 -2.430 1.00 . A A . 79 VAL CA 1 1
7 14993 1 1 89 VAL CB C 118.368 6.509 -2.700 1.00 . A A . 79 VAL CB 1 1
7 14994 1 1 89 VAL CG1 C 117.293 5.447 -2.462 1.00 . A A . 79 VAL CG1 1 1
7 14995 1 1 89 VAL CG2 C 118.115 7.711 -1.778 1.00 . A A . 79 VAL CG2 1 1
7 14996 1 1 89 VAL H H 120.971 7.586 -2.775 1.00 . A A . 79 VAL H 1 1
7 14997 1 1 89 VAL HA H 119.688 5.192 -1.625 1.00 . A A . 79 VAL HA 1 1
7 14998 1 1 89 VAL HB H 118.320 6.830 -3.730 1.00 . A A . 79 VAL HB 1 1
7 14999 1 1 89 VAL HG11 H 116.434 5.658 -3.082 1.00 . A A . 79 VAL HG11 1 1
7 15000 1 1 89 VAL HG12 H 117.000 5.458 -1.423 1.00 . A A . 79 VAL HG12 1 1
7 15001 1 1 89 VAL HG13 H 117.689 4.472 -2.713 1.00 . A A . 79 VAL HG13 1 1
7 15002 1 1 89 VAL HG21 H 118.410 7.464 -0.770 1.00 . A A . 79 VAL HG21 1 1
7 15003 1 1 89 VAL HG22 H 117.062 7.963 -1.791 1.00 . A A . 79 VAL HG22 1 1
7 15004 1 1 89 VAL HG23 H 118.687 8.561 -2.125 1.00 . A A . 79 VAL HG23 1 1
7 15005 1 1 89 VAL N N 120.700 6.950 -2.078 1.00 . A A . 79 VAL N 1 1
7 15006 1 1 89 VAL O O 120.106 5.710 -4.798 1.00 . A A . 79 VAL O 1 1
7 15007 1 1 90 ASP C C 121.038 2.089 -4.996 1.00 . A A . 80 ASP C 1 1
7 15008 1 1 90 ASP CA C 121.645 3.418 -4.573 1.00 . A A . 80 ASP CA 1 1
7 15009 1 1 90 ASP CB C 123.103 3.178 -4.186 1.00 . A A . 80 ASP CB 1 1
7 15010 1 1 90 ASP CG C 123.171 2.285 -2.953 1.00 . A A . 80 ASP CG 1 1
7 15011 1 1 90 ASP H H 121.120 3.809 -2.547 1.00 . A A . 80 ASP H 1 1
7 15012 1 1 90 ASP HA H 121.643 4.072 -5.429 1.00 . A A . 80 ASP HA 1 1
7 15013 1 1 90 ASP HB2 H 123.616 2.696 -5.005 1.00 . A A . 80 ASP HB2 1 1
7 15014 1 1 90 ASP HB3 H 123.577 4.123 -3.970 1.00 . A A . 80 ASP HB3 1 1
7 15015 1 1 90 ASP N N 120.978 4.106 -3.469 1.00 . A A . 80 ASP N 1 1
7 15016 1 1 90 ASP O O 120.581 1.315 -4.152 1.00 . A A . 80 ASP O 1 1
7 15017 1 1 90 ASP OD1 O 122.120 1.957 -2.427 1.00 . A A . 80 ASP OD1 1 1
7 15018 1 1 90 ASP OD2 O 124.272 1.950 -2.547 1.00 . A A . 80 ASP OD2 1 1
7 15019 1 1 91 PHE C C 121.716 -0.188 -7.565 1.00 . A A . 81 PHE C 1 1
7 15020 1 1 91 PHE CA C 120.593 0.521 -6.800 1.00 . A A . 81 PHE CA 1 1
7 15021 1 1 91 PHE CB C 119.399 0.753 -7.729 1.00 . A A . 81 PHE CB 1 1
7 15022 1 1 91 PHE CD1 C 117.364 0.006 -6.444 1.00 . A A . 81 PHE CD1 1 1
7 15023 1 1 91 PHE CD2 C 117.857 2.375 -6.570 1.00 . A A . 81 PHE CD2 1 1
7 15024 1 1 91 PHE CE1 C 116.234 0.283 -5.666 1.00 . A A . 81 PHE CE1 1 1
7 15025 1 1 91 PHE CE2 C 116.728 2.651 -5.791 1.00 . A A . 81 PHE CE2 1 1
7 15026 1 1 91 PHE CG C 118.177 1.052 -6.896 1.00 . A A . 81 PHE CG 1 1
7 15027 1 1 91 PHE CZ C 115.915 1.606 -5.341 1.00 . A A . 81 PHE CZ 1 1
7 15028 1 1 91 PHE H H 121.495 2.429 -6.932 1.00 . A A . 81 PHE H 1 1
7 15029 1 1 91 PHE HA H 120.278 -0.095 -5.973 1.00 . A A . 81 PHE HA 1 1
7 15030 1 1 91 PHE HB2 H 119.602 1.588 -8.385 1.00 . A A . 81 PHE HB2 1 1
7 15031 1 1 91 PHE HB3 H 119.224 -0.137 -8.317 1.00 . A A . 81 PHE HB3 1 1
7 15032 1 1 91 PHE HD1 H 117.611 -1.016 -6.695 1.00 . A A . 81 PHE HD1 1 1
7 15033 1 1 91 PHE HD2 H 118.482 3.185 -6.920 1.00 . A A . 81 PHE HD2 1 1
7 15034 1 1 91 PHE HE1 H 115.608 -0.524 -5.319 1.00 . A A . 81 PHE HE1 1 1
7 15035 1 1 91 PHE HE2 H 116.482 3.671 -5.539 1.00 . A A . 81 PHE HE2 1 1
7 15036 1 1 91 PHE HZ H 115.045 1.819 -4.739 1.00 . A A . 81 PHE HZ 1 1
7 15037 1 1 91 PHE N N 121.089 1.797 -6.295 1.00 . A A . 81 PHE N 1 1
7 15038 1 1 91 PHE O O 121.711 -0.213 -8.792 1.00 . A A . 81 PHE O 1 1
7 15039 1 1 92 PRO C C 123.500 -2.809 -8.093 1.00 . A A . 82 PRO C 1 1
7 15040 1 1 92 PRO CA C 123.846 -1.441 -7.496 1.00 . A A . 82 PRO CA 1 1
7 15041 1 1 92 PRO CB C 124.862 -1.570 -6.359 1.00 . A A . 82 PRO CB 1 1
7 15042 1 1 92 PRO CD C 122.777 -0.765 -5.387 1.00 . A A . 82 PRO CD 1 1
7 15043 1 1 92 PRO CG C 124.074 -1.519 -5.091 1.00 . A A . 82 PRO CG 1 1
7 15044 1 1 92 PRO HA H 124.265 -0.811 -8.264 1.00 . A A . 82 PRO HA 1 1
7 15045 1 1 92 PRO HB2 H 125.386 -2.513 -6.437 1.00 . A A . 82 PRO HB2 1 1
7 15046 1 1 92 PRO HB3 H 125.565 -0.753 -6.391 1.00 . A A . 82 PRO HB3 1 1
7 15047 1 1 92 PRO HD2 H 121.938 -1.292 -4.957 1.00 . A A . 82 PRO HD2 1 1
7 15048 1 1 92 PRO HD3 H 122.835 0.238 -5.000 1.00 . A A . 82 PRO HD3 1 1
7 15049 1 1 92 PRO HG2 H 123.852 -2.521 -4.752 1.00 . A A . 82 PRO HG2 1 1
7 15050 1 1 92 PRO HG3 H 124.633 -0.989 -4.331 1.00 . A A . 82 PRO HG3 1 1
7 15051 1 1 92 PRO N N 122.684 -0.742 -6.863 1.00 . A A . 82 PRO N 1 1
7 15052 1 1 92 PRO O O 122.493 -3.415 -7.726 1.00 . A A . 82 PRO O 1 1
7 15053 1 1 93 GLN C C 124.432 -5.699 -8.557 1.00 . A A . 83 GLN C 1 1
7 15054 1 1 93 GLN CA C 124.146 -4.617 -9.592 1.00 . A A . 83 GLN CA 1 1
7 15055 1 1 93 GLN CB C 125.077 -4.841 -10.795 1.00 . A A . 83 GLN CB 1 1
7 15056 1 1 93 GLN CD C 125.665 -4.109 -13.115 1.00 . A A . 83 GLN CD 1 1
7 15057 1 1 93 GLN CG C 124.768 -3.841 -11.910 1.00 . A A . 83 GLN CG 1 1
7 15058 1 1 93 GLN H H 125.168 -2.789 -9.206 1.00 . A A . 83 GLN H 1 1
7 15059 1 1 93 GLN HA H 123.126 -4.695 -9.912 1.00 . A A . 83 GLN HA 1 1
7 15060 1 1 93 GLN HB2 H 126.102 -4.723 -10.480 1.00 . A A . 83 GLN HB2 1 1
7 15061 1 1 93 GLN HB3 H 124.935 -5.844 -11.169 1.00 . A A . 83 GLN HB3 1 1
7 15062 1 1 93 GLN HE21 H 127.109 -2.887 -12.508 1.00 . A A . 83 GLN HE21 1 1
7 15063 1 1 93 GLN HE22 H 127.403 -3.676 -13.978 1.00 . A A . 83 GLN HE22 1 1
7 15064 1 1 93 GLN HG2 H 123.733 -3.934 -12.202 1.00 . A A . 83 GLN HG2 1 1
7 15065 1 1 93 GLN HG3 H 124.949 -2.845 -11.552 1.00 . A A . 83 GLN HG3 1 1
7 15066 1 1 93 GLN N N 124.362 -3.300 -8.989 1.00 . A A . 83 GLN N 1 1
7 15067 1 1 93 GLN NE2 N 126.821 -3.507 -13.208 1.00 . A A . 83 GLN NE2 1 1
7 15068 1 1 93 GLN O O 123.675 -6.661 -8.420 1.00 . A A . 83 GLN O 1 1
7 15069 1 1 93 GLN OE1 O 125.308 -4.895 -13.991 1.00 . A A . 83 GLN OE1 1 1
7 15070 1 1 94 LYS C C 125.381 -5.801 -5.434 1.00 . A A . 84 LYS C 1 1
7 15071 1 1 94 LYS CA C 125.857 -6.417 -6.732 1.00 . A A . 84 LYS CA 1 1
7 15072 1 1 94 LYS CB C 127.362 -6.634 -6.688 1.00 . A A . 84 LYS CB 1 1
7 15073 1 1 94 LYS CD C 129.166 -8.255 -6.160 1.00 . A A . 84 LYS CD 1 1
7 15074 1 1 94 LYS CE C 129.495 -9.617 -5.552 1.00 . A A . 84 LYS CE 1 1
7 15075 1 1 94 LYS CG C 127.667 -8.006 -6.084 1.00 . A A . 84 LYS CG 1 1
7 15076 1 1 94 LYS H H 126.030 -4.700 -7.920 1.00 . A A . 84 LYS H 1 1
7 15077 1 1 94 LYS HA H 125.353 -7.356 -6.888 1.00 . A A . 84 LYS HA 1 1
7 15078 1 1 94 LYS HB2 H 127.761 -6.583 -7.691 1.00 . A A . 84 LYS HB2 1 1
7 15079 1 1 94 LYS HB3 H 127.816 -5.868 -6.080 1.00 . A A . 84 LYS HB3 1 1
7 15080 1 1 94 LYS HD2 H 129.478 -8.237 -7.195 1.00 . A A . 84 LYS HD2 1 1
7 15081 1 1 94 LYS HD3 H 129.681 -7.483 -5.612 1.00 . A A . 84 LYS HD3 1 1
7 15082 1 1 94 LYS HE2 H 129.184 -9.635 -4.517 1.00 . A A . 84 LYS HE2 1 1
7 15083 1 1 94 LYS HE3 H 128.978 -10.390 -6.099 1.00 . A A . 84 LYS HE3 1 1
7 15084 1 1 94 LYS HG2 H 127.347 -8.025 -5.053 1.00 . A A . 84 LYS HG2 1 1
7 15085 1 1 94 LYS HG3 H 127.149 -8.775 -6.637 1.00 . A A . 84 LYS HG3 1 1
7 15086 1 1 94 LYS HZ1 H 131.161 -10.867 -5.595 1.00 . A A . 84 LYS HZ1 1 1
7 15087 1 1 94 LYS HZ2 H 131.435 -9.372 -4.836 1.00 . A A . 84 LYS HZ2 1 1
7 15088 1 1 94 LYS HZ3 H 131.327 -9.461 -6.530 1.00 . A A . 84 LYS HZ3 1 1
7 15089 1 1 94 LYS N N 125.501 -5.501 -7.796 1.00 . A A . 84 LYS N 1 1
7 15090 1 1 94 LYS NZ N 130.965 -9.847 -5.634 1.00 . A A . 84 LYS NZ 1 1
7 15091 1 1 94 LYS O O 125.998 -4.896 -4.876 1.00 . A A . 84 LYS O 1 1
7 15092 1 1 95 ASN C C 124.073 -6.527 -2.528 1.00 . A A . 85 ASN C 1 1
7 15093 1 1 95 ASN CA C 123.604 -5.807 -3.790 1.00 . A A . 85 ASN CA 1 1
7 15094 1 1 95 ASN CB C 122.086 -5.952 -3.918 1.00 . A A . 85 ASN CB 1 1
7 15095 1 1 95 ASN CG C 121.390 -5.057 -2.898 1.00 . A A . 85 ASN CG 1 1
7 15096 1 1 95 ASN H H 123.843 -7.024 -5.507 1.00 . A A . 85 ASN H 1 1
7 15097 1 1 95 ASN HA H 123.832 -4.758 -3.686 1.00 . A A . 85 ASN HA 1 1
7 15098 1 1 95 ASN HB2 H 121.781 -5.664 -4.915 1.00 . A A . 85 ASN HB2 1 1
7 15099 1 1 95 ASN HB3 H 121.807 -6.981 -3.740 1.00 . A A . 85 ASN HB3 1 1
7 15100 1 1 95 ASN HD21 H 119.764 -4.803 -4.011 1.00 . A A . 85 ASN HD21 1 1
7 15101 1 1 95 ASN HD22 H 119.749 -4.010 -2.512 1.00 . A A . 85 ASN HD22 1 1
7 15102 1 1 95 ASN N N 124.250 -6.298 -5.002 1.00 . A A . 85 ASN N 1 1
7 15103 1 1 95 ASN ND2 N 120.203 -4.584 -3.162 1.00 . A A . 85 ASN ND2 1 1
7 15104 1 1 95 ASN O O 123.980 -7.748 -2.396 1.00 . A A . 85 ASN O 1 1
7 15105 1 1 95 ASN OD1 O 121.941 -4.780 -1.832 1.00 . A A . 85 ASN OD1 1 1
7 15106 1 1 96 HIS C C 124.395 -5.424 0.808 1.00 . A A . 86 HIS C 1 1
7 15107 1 1 96 HIS CA C 125.042 -6.208 -0.321 1.00 . A A . 86 HIS CA 1 1
7 15108 1 1 96 HIS CB C 126.560 -6.047 -0.213 1.00 . A A . 86 HIS CB 1 1
7 15109 1 1 96 HIS CD2 C 126.920 -8.104 -1.809 1.00 . A A . 86 HIS CD2 1 1
7 15110 1 1 96 HIS CE1 C 128.810 -7.489 -2.674 1.00 . A A . 86 HIS CE1 1 1
7 15111 1 1 96 HIS CG C 127.248 -6.897 -1.241 1.00 . A A . 86 HIS CG 1 1
7 15112 1 1 96 HIS H H 124.604 -4.742 -1.783 1.00 . A A . 86 HIS H 1 1
7 15113 1 1 96 HIS HA H 124.784 -7.251 -0.226 1.00 . A A . 86 HIS HA 1 1
7 15114 1 1 96 HIS HB2 H 126.824 -5.011 -0.369 1.00 . A A . 86 HIS HB2 1 1
7 15115 1 1 96 HIS HB3 H 126.879 -6.351 0.774 1.00 . A A . 86 HIS HB3 1 1
7 15116 1 1 96 HIS HD2 H 126.031 -8.679 -1.586 1.00 . A A . 86 HIS HD2 1 1
7 15117 1 1 96 HIS HE1 H 129.714 -7.469 -3.265 1.00 . A A . 86 HIS HE1 1 1
7 15118 1 1 96 HIS HE2 H 127.940 -9.288 -3.264 1.00 . A A . 86 HIS HE2 1 1
7 15119 1 1 96 HIS N N 124.562 -5.707 -1.606 1.00 . A A . 86 HIS N 1 1
7 15120 1 1 96 HIS ND1 N 128.455 -6.525 -1.808 1.00 . A A . 86 HIS ND1 1 1
7 15121 1 1 96 HIS NE2 N 127.909 -8.476 -2.715 1.00 . A A . 86 HIS NE2 1 1
7 15122 1 1 96 HIS O O 124.836 -5.491 1.956 1.00 . A A . 86 HIS O 1 1
7 15123 1 1 97 GLN C C 121.676 -4.778 2.263 1.00 . A A . 87 GLN C 1 1
7 15124 1 1 97 GLN CA C 122.651 -3.895 1.486 1.00 . A A . 87 GLN CA 1 1
7 15125 1 1 97 GLN CB C 121.893 -2.754 0.803 1.00 . A A . 87 GLN CB 1 1
7 15126 1 1 97 GLN CD C 122.924 -0.580 1.488 1.00 . A A . 87 GLN CD 1 1
7 15127 1 1 97 GLN CG C 122.885 -1.656 0.412 1.00 . A A . 87 GLN CG 1 1
7 15128 1 1 97 GLN H H 123.028 -4.672 -0.442 1.00 . A A . 87 GLN H 1 1
7 15129 1 1 97 GLN HA H 123.379 -3.477 2.160 1.00 . A A . 87 GLN HA 1 1
7 15130 1 1 97 GLN HB2 H 121.402 -3.128 -0.084 1.00 . A A . 87 GLN HB2 1 1
7 15131 1 1 97 GLN HB3 H 121.157 -2.350 1.479 1.00 . A A . 87 GLN HB3 1 1
7 15132 1 1 97 GLN HE21 H 122.248 0.847 0.285 1.00 . A A . 87 GLN HE21 1 1
7 15133 1 1 97 GLN HE22 H 122.572 1.329 1.879 1.00 . A A . 87 GLN HE22 1 1
7 15134 1 1 97 GLN HG2 H 123.871 -2.087 0.306 1.00 . A A . 87 GLN HG2 1 1
7 15135 1 1 97 GLN HG3 H 122.584 -1.214 -0.528 1.00 . A A . 87 GLN HG3 1 1
7 15136 1 1 97 GLN N N 123.348 -4.682 0.483 1.00 . A A . 87 GLN N 1 1
7 15137 1 1 97 GLN NE2 N 122.549 0.633 1.193 1.00 . A A . 87 GLN NE2 1 1
7 15138 1 1 97 GLN O O 121.167 -5.764 1.727 1.00 . A A . 87 GLN O 1 1
7 15139 1 1 97 GLN OE1 O 123.304 -0.853 2.627 1.00 . A A . 87 GLN OE1 1 1
7 15140 1 1 98 PRO C C 119.027 -5.153 3.807 1.00 . A A . 88 PRO C 1 1
7 15141 1 1 98 PRO CA C 120.456 -5.269 4.326 1.00 . A A . 88 PRO CA 1 1
7 15142 1 1 98 PRO CB C 120.594 -4.691 5.735 1.00 . A A . 88 PRO CB 1 1
7 15143 1 1 98 PRO CD C 121.938 -3.315 4.253 1.00 . A A . 88 PRO CD 1 1
7 15144 1 1 98 PRO CG C 121.139 -3.314 5.557 1.00 . A A . 88 PRO CG 1 1
7 15145 1 1 98 PRO HA H 120.764 -6.303 4.330 1.00 . A A . 88 PRO HA 1 1
7 15146 1 1 98 PRO HB2 H 119.629 -4.654 6.217 1.00 . A A . 88 PRO HB2 1 1
7 15147 1 1 98 PRO HB3 H 121.279 -5.286 6.315 1.00 . A A . 88 PRO HB3 1 1
7 15148 1 1 98 PRO HD2 H 121.774 -2.393 3.714 1.00 . A A . 88 PRO HD2 1 1
7 15149 1 1 98 PRO HD3 H 122.989 -3.458 4.452 1.00 . A A . 88 PRO HD3 1 1
7 15150 1 1 98 PRO HG2 H 120.327 -2.603 5.499 1.00 . A A . 88 PRO HG2 1 1
7 15151 1 1 98 PRO HG3 H 121.791 -3.066 6.379 1.00 . A A . 88 PRO HG3 1 1
7 15152 1 1 98 PRO N N 121.398 -4.462 3.503 1.00 . A A . 88 PRO N 1 1
7 15153 1 1 98 PRO O O 118.678 -4.177 3.142 1.00 . A A . 88 PRO O 1 1
7 15154 1 1 99 GLU C C 116.102 -4.891 3.918 1.00 . A A . 89 GLU C 1 1
7 15155 1 1 99 GLU CA C 116.841 -6.182 3.585 1.00 . A A . 89 GLU CA 1 1
7 15156 1 1 99 GLU CB C 116.078 -7.349 4.206 1.00 . A A . 89 GLU CB 1 1
7 15157 1 1 99 GLU CD C 115.930 -9.831 4.401 1.00 . A A . 89 GLU CD 1 1
7 15158 1 1 99 GLU CG C 116.641 -8.677 3.699 1.00 . A A . 89 GLU CG 1 1
7 15159 1 1 99 GLU H H 118.544 -6.941 4.575 1.00 . A A . 89 GLU H 1 1
7 15160 1 1 99 GLU HA H 116.852 -6.310 2.515 1.00 . A A . 89 GLU HA 1 1
7 15161 1 1 99 GLU HB2 H 116.169 -7.304 5.280 1.00 . A A . 89 GLU HB2 1 1
7 15162 1 1 99 GLU HB3 H 115.036 -7.276 3.934 1.00 . A A . 89 GLU HB3 1 1
7 15163 1 1 99 GLU HG2 H 116.485 -8.753 2.633 1.00 . A A . 89 GLU HG2 1 1
7 15164 1 1 99 GLU HG3 H 117.697 -8.724 3.914 1.00 . A A . 89 GLU HG3 1 1
7 15165 1 1 99 GLU N N 118.214 -6.169 4.070 1.00 . A A . 89 GLU N 1 1
7 15166 1 1 99 GLU O O 115.437 -4.328 3.056 1.00 . A A . 89 GLU O 1 1
7 15167 1 1 99 GLU OE1 O 114.975 -9.566 5.112 1.00 . A A . 89 GLU OE1 1 1
7 15168 1 1 99 GLU OE2 O 116.342 -10.962 4.210 1.00 . A A . 89 GLU OE2 1 1
7 15169 1 1 100 GLU C C 115.844 -2.025 4.691 1.00 . A A . 90 GLU C 1 1
7 15170 1 1 100 GLU CA C 115.460 -3.219 5.552 1.00 . A A . 90 GLU CA 1 1
7 15171 1 1 100 GLU CB C 115.740 -2.882 7.020 1.00 . A A . 90 GLU CB 1 1
7 15172 1 1 100 GLU CD C 115.442 -3.652 9.383 1.00 . A A . 90 GLU CD 1 1
7 15173 1 1 100 GLU CG C 115.135 -3.962 7.922 1.00 . A A . 90 GLU CG 1 1
7 15174 1 1 100 GLU H H 116.697 -4.914 5.845 1.00 . A A . 90 GLU H 1 1
7 15175 1 1 100 GLU HA H 114.402 -3.401 5.439 1.00 . A A . 90 GLU HA 1 1
7 15176 1 1 100 GLU HB2 H 116.808 -2.833 7.180 1.00 . A A . 90 GLU HB2 1 1
7 15177 1 1 100 GLU HB3 H 115.295 -1.927 7.260 1.00 . A A . 90 GLU HB3 1 1
7 15178 1 1 100 GLU HG2 H 114.066 -3.994 7.779 1.00 . A A . 90 GLU HG2 1 1
7 15179 1 1 100 GLU HG3 H 115.561 -4.921 7.664 1.00 . A A . 90 GLU HG3 1 1
7 15180 1 1 100 GLU N N 116.186 -4.428 5.162 1.00 . A A . 90 GLU N 1 1
7 15181 1 1 100 GLU O O 114.993 -1.213 4.330 1.00 . A A . 90 GLU O 1 1
7 15182 1 1 100 GLU OE1 O 116.062 -2.632 9.635 1.00 . A A . 90 GLU OE1 1 1
7 15183 1 1 100 GLU OE2 O 115.053 -4.442 10.227 1.00 . A A . 90 GLU OE2 1 1
7 15184 1 1 101 GLN C C 117.099 -0.973 2.107 1.00 . A A . 91 GLN C 1 1
7 15185 1 1 101 GLN CA C 117.587 -0.814 3.540 1.00 . A A . 91 GLN CA 1 1
7 15186 1 1 101 GLN CB C 119.117 -0.738 3.578 1.00 . A A . 91 GLN CB 1 1
7 15187 1 1 101 GLN CD C 119.099 1.764 3.392 1.00 . A A . 91 GLN CD 1 1
7 15188 1 1 101 GLN CG C 119.609 0.468 2.767 1.00 . A A . 91 GLN CG 1 1
7 15189 1 1 101 GLN H H 117.754 -2.602 4.661 1.00 . A A . 91 GLN H 1 1
7 15190 1 1 101 GLN HA H 117.183 0.102 3.939 1.00 . A A . 91 GLN HA 1 1
7 15191 1 1 101 GLN HB2 H 119.443 -0.634 4.602 1.00 . A A . 91 GLN HB2 1 1
7 15192 1 1 101 GLN HB3 H 119.532 -1.642 3.158 1.00 . A A . 91 GLN HB3 1 1
7 15193 1 1 101 GLN HE21 H 118.763 2.643 1.642 1.00 . A A . 91 GLN HE21 1 1
7 15194 1 1 101 GLN HE22 H 118.392 3.580 3.008 1.00 . A A . 91 GLN HE22 1 1
7 15195 1 1 101 GLN HG2 H 120.691 0.475 2.765 1.00 . A A . 91 GLN HG2 1 1
7 15196 1 1 101 GLN HG3 H 119.253 0.393 1.751 1.00 . A A . 91 GLN HG3 1 1
7 15197 1 1 101 GLN N N 117.120 -1.922 4.361 1.00 . A A . 91 GLN N 1 1
7 15198 1 1 101 GLN NE2 N 118.720 2.744 2.616 1.00 . A A . 91 GLN NE2 1 1
7 15199 1 1 101 GLN O O 116.720 0.010 1.469 1.00 . A A . 91 GLN O 1 1
7 15200 1 1 101 GLN OE1 O 119.044 1.887 4.616 1.00 . A A . 91 GLN OE1 1 1
7 15201 1 1 102 ARG C C 115.162 -2.110 0.098 1.00 . A A . 92 ARG C 1 1
7 15202 1 1 102 ARG CA C 116.653 -2.437 0.233 1.00 . A A . 92 ARG CA 1 1
7 15203 1 1 102 ARG CB C 116.910 -3.899 -0.148 1.00 . A A . 92 ARG CB 1 1
7 15204 1 1 102 ARG CD C 118.677 -5.616 -0.573 1.00 . A A . 92 ARG CD 1 1
7 15205 1 1 102 ARG CG C 118.421 -4.141 -0.258 1.00 . A A . 92 ARG CG 1 1
7 15206 1 1 102 ARG CZ C 117.998 -7.216 -2.273 1.00 . A A . 92 ARG CZ 1 1
7 15207 1 1 102 ARG H H 117.401 -2.951 2.144 1.00 . A A . 92 ARG H 1 1
7 15208 1 1 102 ARG HA H 117.212 -1.802 -0.437 1.00 . A A . 92 ARG HA 1 1
7 15209 1 1 102 ARG HB2 H 116.495 -4.548 0.611 1.00 . A A . 92 ARG HB2 1 1
7 15210 1 1 102 ARG HB3 H 116.444 -4.113 -1.097 1.00 . A A . 92 ARG HB3 1 1
7 15211 1 1 102 ARG HD2 H 119.742 -5.793 -0.618 1.00 . A A . 92 ARG HD2 1 1
7 15212 1 1 102 ARG HD3 H 118.245 -6.229 0.203 1.00 . A A . 92 ARG HD3 1 1
7 15213 1 1 102 ARG HE H 117.718 -5.244 -2.422 1.00 . A A . 92 ARG HE 1 1
7 15214 1 1 102 ARG HG2 H 118.828 -3.527 -1.049 1.00 . A A . 92 ARG HG2 1 1
7 15215 1 1 102 ARG HG3 H 118.896 -3.887 0.680 1.00 . A A . 92 ARG HG3 1 1
7 15216 1 1 102 ARG HH11 H 118.926 -7.981 -0.675 1.00 . A A . 92 ARG HH11 1 1
7 15217 1 1 102 ARG HH12 H 118.418 -9.129 -1.869 1.00 . A A . 92 ARG HH12 1 1
7 15218 1 1 102 ARG HH21 H 117.054 -6.734 -3.969 1.00 . A A . 92 ARG HH21 1 1
7 15219 1 1 102 ARG HH22 H 117.356 -8.424 -3.733 1.00 . A A . 92 ARG HH22 1 1
7 15220 1 1 102 ARG N N 117.102 -2.197 1.595 1.00 . A A . 92 ARG N 1 1
7 15221 1 1 102 ARG NE N 118.079 -5.958 -1.857 1.00 . A A . 92 ARG NE 1 1
7 15222 1 1 102 ARG NH1 N 118.486 -8.184 -1.549 1.00 . A A . 92 ARG NH1 1 1
7 15223 1 1 102 ARG NH2 N 117.427 -7.479 -3.414 1.00 . A A . 92 ARG NH2 1 1
7 15224 1 1 102 ARG O O 114.744 -1.501 -0.891 1.00 . A A . 92 ARG O 1 1
7 15225 1 1 103 GLN C C 112.642 -0.748 1.064 1.00 . A A . 93 GLN C 1 1
7 15226 1 1 103 GLN CA C 112.918 -2.245 1.045 1.00 . A A . 93 GLN CA 1 1
7 15227 1 1 103 GLN CB C 112.235 -2.883 2.260 1.00 . A A . 93 GLN CB 1 1
7 15228 1 1 103 GLN CD C 111.728 -5.072 3.395 1.00 . A A . 93 GLN CD 1 1
7 15229 1 1 103 GLN CG C 112.361 -4.404 2.173 1.00 . A A . 93 GLN CG 1 1
7 15230 1 1 103 GLN H H 114.728 -2.993 1.852 1.00 . A A . 93 GLN H 1 1
7 15231 1 1 103 GLN HA H 112.502 -2.671 0.145 1.00 . A A . 93 GLN HA 1 1
7 15232 1 1 103 GLN HB2 H 112.709 -2.531 3.169 1.00 . A A . 93 GLN HB2 1 1
7 15233 1 1 103 GLN HB3 H 111.190 -2.608 2.270 1.00 . A A . 93 GLN HB3 1 1
7 15234 1 1 103 GLN HE21 H 111.724 -3.421 4.498 1.00 . A A . 93 GLN HE21 1 1
7 15235 1 1 103 GLN HE22 H 111.090 -4.801 5.258 1.00 . A A . 93 GLN HE22 1 1
7 15236 1 1 103 GLN HG2 H 111.867 -4.750 1.280 1.00 . A A . 93 GLN HG2 1 1
7 15237 1 1 103 GLN HG3 H 113.406 -4.664 2.127 1.00 . A A . 93 GLN HG3 1 1
7 15238 1 1 103 GLN N N 114.359 -2.510 1.085 1.00 . A A . 93 GLN N 1 1
7 15239 1 1 103 GLN NE2 N 111.495 -4.372 4.472 1.00 . A A . 93 GLN NE2 1 1
7 15240 1 1 103 GLN O O 111.831 -0.249 0.283 1.00 . A A . 93 GLN O 1 1
7 15241 1 1 103 GLN OE1 O 111.450 -6.271 3.370 1.00 . A A . 93 GLN OE1 1 1
7 15242 1 1 104 LYS C C 113.491 2.098 0.773 1.00 . A A . 94 LYS C 1 1
7 15243 1 1 104 LYS CA C 113.111 1.399 2.069 1.00 . A A . 94 LYS CA 1 1
7 15244 1 1 104 LYS CB C 113.959 1.949 3.213 1.00 . A A . 94 LYS CB 1 1
7 15245 1 1 104 LYS CD C 114.379 3.976 4.637 1.00 . A A . 94 LYS CD 1 1
7 15246 1 1 104 LYS CE C 115.886 4.114 4.401 1.00 . A A . 94 LYS CE 1 1
7 15247 1 1 104 LYS CG C 113.691 3.449 3.372 1.00 . A A . 94 LYS CG 1 1
7 15248 1 1 104 LYS H H 113.938 -0.479 2.572 1.00 . A A . 94 LYS H 1 1
7 15249 1 1 104 LYS HA H 112.071 1.594 2.280 1.00 . A A . 94 LYS HA 1 1
7 15250 1 1 104 LYS HB2 H 113.703 1.435 4.129 1.00 . A A . 94 LYS HB2 1 1
7 15251 1 1 104 LYS HB3 H 115.001 1.788 2.987 1.00 . A A . 94 LYS HB3 1 1
7 15252 1 1 104 LYS HD2 H 113.965 4.941 4.888 1.00 . A A . 94 LYS HD2 1 1
7 15253 1 1 104 LYS HD3 H 114.209 3.292 5.454 1.00 . A A . 94 LYS HD3 1 1
7 15254 1 1 104 LYS HE2 H 116.320 3.142 4.229 1.00 . A A . 94 LYS HE2 1 1
7 15255 1 1 104 LYS HE3 H 116.058 4.744 3.544 1.00 . A A . 94 LYS HE3 1 1
7 15256 1 1 104 LYS HG2 H 114.078 3.974 2.510 1.00 . A A . 94 LYS HG2 1 1
7 15257 1 1 104 LYS HG3 H 112.625 3.619 3.446 1.00 . A A . 94 LYS HG3 1 1
7 15258 1 1 104 LYS HZ1 H 116.692 3.987 6.316 1.00 . A A . 94 LYS HZ1 1 1
7 15259 1 1 104 LYS HZ2 H 115.885 5.451 6.001 1.00 . A A . 94 LYS HZ2 1 1
7 15260 1 1 104 LYS HZ3 H 117.423 5.163 5.332 1.00 . A A . 94 LYS HZ3 1 1
7 15261 1 1 104 LYS N N 113.310 -0.037 1.961 1.00 . A A . 94 LYS N 1 1
7 15262 1 1 104 LYS NZ N 116.520 4.725 5.603 1.00 . A A . 94 LYS NZ 1 1
7 15263 1 1 104 LYS O O 112.787 2.990 0.308 1.00 . A A . 94 LYS O 1 1
7 15264 1 1 105 ASN C C 114.060 2.127 -2.153 1.00 . A A . 95 ASN C 1 1
7 15265 1 1 105 ASN CA C 115.084 2.300 -1.033 1.00 . A A . 95 ASN CA 1 1
7 15266 1 1 105 ASN CB C 116.411 1.662 -1.437 1.00 . A A . 95 ASN CB 1 1
7 15267 1 1 105 ASN CG C 117.539 2.200 -0.560 1.00 . A A . 95 ASN CG 1 1
7 15268 1 1 105 ASN H H 115.153 0.991 0.626 1.00 . A A . 95 ASN H 1 1
7 15269 1 1 105 ASN HA H 115.242 3.355 -0.866 1.00 . A A . 95 ASN HA 1 1
7 15270 1 1 105 ASN HB2 H 116.341 0.591 -1.317 1.00 . A A . 95 ASN HB2 1 1
7 15271 1 1 105 ASN HB3 H 116.618 1.896 -2.469 1.00 . A A . 95 ASN HB3 1 1
7 15272 1 1 105 ASN HD21 H 118.771 0.697 -0.969 1.00 . A A . 95 ASN HD21 1 1
7 15273 1 1 105 ASN HD22 H 119.388 1.875 0.089 1.00 . A A . 95 ASN HD22 1 1
7 15274 1 1 105 ASN N N 114.614 1.693 0.201 1.00 . A A . 95 ASN N 1 1
7 15275 1 1 105 ASN ND2 N 118.660 1.536 -0.473 1.00 . A A . 95 ASN ND2 1 1
7 15276 1 1 105 ASN O O 113.828 3.061 -2.922 1.00 . A A . 95 ASN O 1 1
7 15277 1 1 105 ASN OD1 O 117.395 3.250 0.068 1.00 . A A . 95 ASN OD1 1 1
7 15278 1 1 106 GLN C C 111.215 1.588 -3.058 1.00 . A A . 96 GLN C 1 1
7 15279 1 1 106 GLN CA C 112.443 0.725 -3.301 1.00 . A A . 96 GLN CA 1 1
7 15280 1 1 106 GLN CB C 112.040 -0.752 -3.336 1.00 . A A . 96 GLN CB 1 1
7 15281 1 1 106 GLN CD C 112.908 -3.065 -3.772 1.00 . A A . 96 GLN CD 1 1
7 15282 1 1 106 GLN CG C 113.224 -1.577 -3.843 1.00 . A A . 96 GLN CG 1 1
7 15283 1 1 106 GLN H H 113.634 0.232 -1.622 1.00 . A A . 96 GLN H 1 1
7 15284 1 1 106 GLN HA H 112.872 0.991 -4.257 1.00 . A A . 96 GLN HA 1 1
7 15285 1 1 106 GLN HB2 H 111.764 -1.078 -2.343 1.00 . A A . 96 GLN HB2 1 1
7 15286 1 1 106 GLN HB3 H 111.202 -0.879 -4.006 1.00 . A A . 96 GLN HB3 1 1
7 15287 1 1 106 GLN HE21 H 114.710 -3.608 -4.401 1.00 . A A . 96 GLN HE21 1 1
7 15288 1 1 106 GLN HE22 H 113.646 -4.884 -4.062 1.00 . A A . 96 GLN HE22 1 1
7 15289 1 1 106 GLN HG2 H 113.432 -1.308 -4.869 1.00 . A A . 96 GLN HG2 1 1
7 15290 1 1 106 GLN HG3 H 114.090 -1.367 -3.236 1.00 . A A . 96 GLN HG3 1 1
7 15291 1 1 106 GLN N N 113.437 0.952 -2.256 1.00 . A A . 96 GLN N 1 1
7 15292 1 1 106 GLN NE2 N 113.830 -3.924 -4.107 1.00 . A A . 96 GLN NE2 1 1
7 15293 1 1 106 GLN O O 110.627 2.126 -3.996 1.00 . A A . 96 GLN O 1 1
7 15294 1 1 106 GLN OE1 O 111.797 -3.454 -3.408 1.00 . A A . 96 GLN OE1 1 1
7 15295 1 1 107 GLU C C 109.904 3.971 -1.861 1.00 . A A . 97 GLU C 1 1
7 15296 1 1 107 GLU CA C 109.666 2.526 -1.460 1.00 . A A . 97 GLU CA 1 1
7 15297 1 1 107 GLU CB C 109.381 2.446 0.041 1.00 . A A . 97 GLU CB 1 1
7 15298 1 1 107 GLU CD C 107.766 3.096 1.842 1.00 . A A . 97 GLU CD 1 1
7 15299 1 1 107 GLU CG C 108.117 3.250 0.365 1.00 . A A . 97 GLU CG 1 1
7 15300 1 1 107 GLU H H 111.323 1.280 -1.072 1.00 . A A . 97 GLU H 1 1
7 15301 1 1 107 GLU HA H 108.817 2.146 -2.001 1.00 . A A . 97 GLU HA 1 1
7 15302 1 1 107 GLU HB2 H 109.233 1.412 0.325 1.00 . A A . 97 GLU HB2 1 1
7 15303 1 1 107 GLU HB3 H 110.218 2.856 0.587 1.00 . A A . 97 GLU HB3 1 1
7 15304 1 1 107 GLU HG2 H 108.289 4.295 0.145 1.00 . A A . 97 GLU HG2 1 1
7 15305 1 1 107 GLU HG3 H 107.298 2.889 -0.239 1.00 . A A . 97 GLU HG3 1 1
7 15306 1 1 107 GLU N N 110.827 1.722 -1.793 1.00 . A A . 97 GLU N 1 1
7 15307 1 1 107 GLU O O 109.038 4.618 -2.446 1.00 . A A . 97 GLU O 1 1
7 15308 1 1 107 GLU OE1 O 108.285 2.181 2.465 1.00 . A A . 97 GLU OE1 1 1
7 15309 1 1 107 GLU OE2 O 106.981 3.892 2.328 1.00 . A A . 97 GLU OE2 1 1
7 15310 1 1 108 LEU C C 111.540 5.998 -3.419 1.00 . A A . 98 LEU C 1 1
7 15311 1 1 108 LEU CA C 111.477 5.822 -1.911 1.00 . A A . 98 LEU CA 1 1
7 15312 1 1 108 LEU CB C 112.836 6.156 -1.294 1.00 . A A . 98 LEU CB 1 1
7 15313 1 1 108 LEU CD1 C 111.685 6.032 0.946 1.00 . A A . 98 LEU CD1 1 1
7 15314 1 1 108 LEU CD2 C 113.993 6.971 0.786 1.00 . A A . 98 LEU CD2 1 1
7 15315 1 1 108 LEU CG C 112.643 6.838 0.070 1.00 . A A . 98 LEU CG 1 1
7 15316 1 1 108 LEU H H 111.751 3.894 -1.098 1.00 . A A . 98 LEU H 1 1
7 15317 1 1 108 LEU HA H 110.740 6.499 -1.512 1.00 . A A . 98 LEU HA 1 1
7 15318 1 1 108 LEU HB2 H 113.395 5.240 -1.166 1.00 . A A . 98 LEU HB2 1 1
7 15319 1 1 108 LEU HB3 H 113.377 6.816 -1.950 1.00 . A A . 98 LEU HB3 1 1
7 15320 1 1 108 LEU HD11 H 111.995 6.101 1.978 1.00 . A A . 98 LEU HD11 1 1
7 15321 1 1 108 LEU HD12 H 111.693 5.004 0.639 1.00 . A A . 98 LEU HD12 1 1
7 15322 1 1 108 LEU HD13 H 110.688 6.433 0.842 1.00 . A A . 98 LEU HD13 1 1
7 15323 1 1 108 LEU HD21 H 113.838 6.906 1.852 1.00 . A A . 98 LEU HD21 1 1
7 15324 1 1 108 LEU HD22 H 114.435 7.926 0.543 1.00 . A A . 98 LEU HD22 1 1
7 15325 1 1 108 LEU HD23 H 114.660 6.180 0.471 1.00 . A A . 98 LEU HD23 1 1
7 15326 1 1 108 LEU HG H 112.227 7.825 -0.088 1.00 . A A . 98 LEU HG 1 1
7 15327 1 1 108 LEU N N 111.099 4.461 -1.563 1.00 . A A . 98 LEU N 1 1
7 15328 1 1 108 LEU O O 111.122 7.018 -3.958 1.00 . A A . 98 LEU O 1 1
7 15329 1 1 109 LYS C C 110.764 5.161 -6.123 1.00 . A A . 99 LYS C 1 1
7 15330 1 1 109 LYS CA C 112.157 5.047 -5.531 1.00 . A A . 99 LYS CA 1 1
7 15331 1 1 109 LYS CB C 112.832 3.779 -6.042 1.00 . A A . 99 LYS CB 1 1
7 15332 1 1 109 LYS CD C 113.715 2.596 -8.040 1.00 . A A . 99 LYS CD 1 1
7 15333 1 1 109 LYS CE C 113.954 2.683 -9.545 1.00 . A A . 99 LYS CE 1 1
7 15334 1 1 109 LYS CG C 113.049 3.880 -7.549 1.00 . A A . 99 LYS CG 1 1
7 15335 1 1 109 LYS H H 112.375 4.197 -3.628 1.00 . A A . 99 LYS H 1 1
7 15336 1 1 109 LYS HA H 112.739 5.906 -5.821 1.00 . A A . 99 LYS HA 1 1
7 15337 1 1 109 LYS HB2 H 113.787 3.661 -5.548 1.00 . A A . 99 LYS HB2 1 1
7 15338 1 1 109 LYS HB3 H 112.208 2.925 -5.824 1.00 . A A . 99 LYS HB3 1 1
7 15339 1 1 109 LYS HD2 H 114.660 2.468 -7.533 1.00 . A A . 99 LYS HD2 1 1
7 15340 1 1 109 LYS HD3 H 113.075 1.753 -7.824 1.00 . A A . 99 LYS HD3 1 1
7 15341 1 1 109 LYS HE2 H 113.014 2.857 -10.049 1.00 . A A . 99 LYS HE2 1 1
7 15342 1 1 109 LYS HE3 H 114.633 3.497 -9.755 1.00 . A A . 99 LYS HE3 1 1
7 15343 1 1 109 LYS HG2 H 112.098 4.010 -8.047 1.00 . A A . 99 LYS HG2 1 1
7 15344 1 1 109 LYS HG3 H 113.690 4.723 -7.768 1.00 . A A . 99 LYS HG3 1 1
7 15345 1 1 109 LYS HZ1 H 113.793 0.714 -10.198 1.00 . A A . 99 LYS HZ1 1 1
7 15346 1 1 109 LYS HZ2 H 115.190 1.030 -9.285 1.00 . A A . 99 LYS HZ2 1 1
7 15347 1 1 109 LYS HZ3 H 115.081 1.566 -10.892 1.00 . A A . 99 LYS HZ3 1 1
7 15348 1 1 109 LYS N N 112.058 4.992 -4.095 1.00 . A A . 99 LYS N 1 1
7 15349 1 1 109 LYS NZ N 114.551 1.402 -10.016 1.00 . A A . 99 LYS NZ 1 1
7 15350 1 1 109 LYS O O 110.550 5.888 -7.094 1.00 . A A . 99 LYS O 1 1
7 15351 1 1 110 ALA C C 107.681 5.663 -5.478 1.00 . A A . 100 ALA C 1 1
7 15352 1 1 110 ALA CA C 108.448 4.459 -6.016 1.00 . A A . 100 ALA CA 1 1
7 15353 1 1 110 ALA CB C 107.747 3.190 -5.569 1.00 . A A . 100 ALA CB 1 1
7 15354 1 1 110 ALA H H 110.029 3.874 -4.768 1.00 . A A . 100 ALA H 1 1
7 15355 1 1 110 ALA HA H 108.457 4.491 -7.089 1.00 . A A . 100 ALA HA 1 1
7 15356 1 1 110 ALA HB1 H 107.697 2.498 -6.394 1.00 . A A . 100 ALA HB1 1 1
7 15357 1 1 110 ALA HB2 H 106.752 3.433 -5.237 1.00 . A A . 100 ALA HB2 1 1
7 15358 1 1 110 ALA HB3 H 108.307 2.747 -4.757 1.00 . A A . 100 ALA HB3 1 1
7 15359 1 1 110 ALA N N 109.815 4.438 -5.539 1.00 . A A . 100 ALA N 1 1
7 15360 1 1 110 ALA O O 106.853 6.243 -6.177 1.00 . A A . 100 ALA O 1 1
7 15361 1 1 111 GLN C C 107.559 8.429 -4.295 1.00 . A A . 101 GLN C 1 1
7 15362 1 1 111 GLN CA C 107.230 7.117 -3.604 1.00 . A A . 101 GLN CA 1 1
7 15363 1 1 111 GLN CB C 107.555 7.156 -2.113 1.00 . A A . 101 GLN CB 1 1
7 15364 1 1 111 GLN CD C 107.032 8.269 0.054 1.00 . A A . 101 GLN CD 1 1
7 15365 1 1 111 GLN CG C 106.846 8.330 -1.459 1.00 . A A . 101 GLN CG 1 1
7 15366 1 1 111 GLN H H 108.554 5.503 -3.681 1.00 . A A . 101 GLN H 1 1
7 15367 1 1 111 GLN HA H 106.178 6.940 -3.715 1.00 . A A . 101 GLN HA 1 1
7 15368 1 1 111 GLN HB2 H 107.217 6.239 -1.653 1.00 . A A . 101 GLN HB2 1 1
7 15369 1 1 111 GLN HB3 H 108.613 7.253 -1.973 1.00 . A A . 101 GLN HB3 1 1
7 15370 1 1 111 GLN HE21 H 106.546 10.173 0.349 1.00 . A A . 101 GLN HE21 1 1
7 15371 1 1 111 GLN HE22 H 106.944 9.299 1.750 1.00 . A A . 101 GLN HE22 1 1
7 15372 1 1 111 GLN HG2 H 107.260 9.248 -1.841 1.00 . A A . 101 GLN HG2 1 1
7 15373 1 1 111 GLN HG3 H 105.794 8.282 -1.693 1.00 . A A . 101 GLN HG3 1 1
7 15374 1 1 111 GLN N N 107.933 6.017 -4.222 1.00 . A A . 101 GLN N 1 1
7 15375 1 1 111 GLN NE2 N 106.822 9.335 0.777 1.00 . A A . 101 GLN NE2 1 1
7 15376 1 1 111 GLN O O 106.697 9.294 -4.452 1.00 . A A . 101 GLN O 1 1
7 15377 1 1 111 GLN OE1 O 107.380 7.220 0.592 1.00 . A A . 101 GLN OE1 1 1
7 15378 1 1 112 TYR C C 109.125 9.736 -6.836 1.00 . A A . 102 TYR C 1 1
7 15379 1 1 112 TYR CA C 109.280 9.810 -5.315 1.00 . A A . 102 TYR CA 1 1
7 15380 1 1 112 TYR CB C 110.752 10.058 -4.949 1.00 . A A . 102 TYR CB 1 1
7 15381 1 1 112 TYR CD1 C 110.542 9.693 -2.455 1.00 . A A . 102 TYR CD1 1 1
7 15382 1 1 112 TYR CD2 C 111.238 11.877 -3.248 1.00 . A A . 102 TYR CD2 1 1
7 15383 1 1 112 TYR CE1 C 110.623 10.144 -1.135 1.00 . A A . 102 TYR CE1 1 1
7 15384 1 1 112 TYR CE2 C 111.316 12.323 -1.925 1.00 . A A . 102 TYR CE2 1 1
7 15385 1 1 112 TYR CG C 110.850 10.556 -3.518 1.00 . A A . 102 TYR CG 1 1
7 15386 1 1 112 TYR CZ C 111.009 11.458 -0.870 1.00 . A A . 102 TYR CZ 1 1
7 15387 1 1 112 TYR H H 109.467 7.876 -4.489 1.00 . A A . 102 TYR H 1 1
7 15388 1 1 112 TYR HA H 108.696 10.634 -4.953 1.00 . A A . 102 TYR HA 1 1
7 15389 1 1 112 TYR HB2 H 111.308 9.137 -5.050 1.00 . A A . 102 TYR HB2 1 1
7 15390 1 1 112 TYR HB3 H 111.165 10.802 -5.613 1.00 . A A . 102 TYR HB3 1 1
7 15391 1 1 112 TYR HD1 H 110.247 8.680 -2.651 1.00 . A A . 102 TYR HD1 1 1
7 15392 1 1 112 TYR HD2 H 111.486 12.549 -4.057 1.00 . A A . 102 TYR HD2 1 1
7 15393 1 1 112 TYR HE1 H 110.387 9.476 -0.321 1.00 . A A . 102 TYR HE1 1 1
7 15394 1 1 112 TYR HE2 H 111.615 13.335 -1.719 1.00 . A A . 102 TYR HE2 1 1
7 15395 1 1 112 TYR HH H 112.013 11.969 0.669 1.00 . A A . 102 TYR HH 1 1
7 15396 1 1 112 TYR N N 108.821 8.587 -4.676 1.00 . A A . 102 TYR N 1 1
7 15397 1 1 112 TYR O O 109.561 10.624 -7.569 1.00 . A A . 102 TYR O 1 1
7 15398 1 1 112 TYR OH O 111.086 11.902 0.432 1.00 . A A . 102 TYR OH 1 1
7 15399 1 1 113 LYS C C 109.546 8.583 -9.478 1.00 . A A . 103 LYS C 1 1
7 15400 1 1 113 LYS CA C 108.234 8.467 -8.712 1.00 . A A . 103 LYS CA 1 1
7 15401 1 1 113 LYS CB C 107.244 9.519 -9.222 1.00 . A A . 103 LYS CB 1 1
7 15402 1 1 113 LYS CD C 104.900 10.384 -9.034 1.00 . A A . 103 LYS CD 1 1
7 15403 1 1 113 LYS CE C 103.564 10.221 -8.306 1.00 . A A . 103 LYS CE 1 1
7 15404 1 1 113 LYS CG C 105.885 9.315 -8.547 1.00 . A A . 103 LYS CG 1 1
7 15405 1 1 113 LYS H H 108.149 7.992 -6.635 1.00 . A A . 103 LYS H 1 1
7 15406 1 1 113 LYS HA H 107.816 7.483 -8.870 1.00 . A A . 103 LYS HA 1 1
7 15407 1 1 113 LYS HB2 H 107.617 10.509 -8.993 1.00 . A A . 103 LYS HB2 1 1
7 15408 1 1 113 LYS HB3 H 107.129 9.418 -10.291 1.00 . A A . 103 LYS HB3 1 1
7 15409 1 1 113 LYS HD2 H 105.302 11.367 -8.829 1.00 . A A . 103 LYS HD2 1 1
7 15410 1 1 113 LYS HD3 H 104.744 10.275 -10.096 1.00 . A A . 103 LYS HD3 1 1
7 15411 1 1 113 LYS HE2 H 103.741 10.181 -7.241 1.00 . A A . 103 LYS HE2 1 1
7 15412 1 1 113 LYS HE3 H 102.927 11.061 -8.531 1.00 . A A . 103 LYS HE3 1 1
7 15413 1 1 113 LYS HG2 H 105.506 8.336 -8.795 1.00 . A A . 103 LYS HG2 1 1
7 15414 1 1 113 LYS HG3 H 105.999 9.397 -7.475 1.00 . A A . 103 LYS HG3 1 1
7 15415 1 1 113 LYS HZ1 H 102.870 8.291 -7.952 1.00 . A A . 103 LYS HZ1 1 1
7 15416 1 1 113 LYS HZ2 H 103.438 8.541 -9.538 1.00 . A A . 103 LYS HZ2 1 1
7 15417 1 1 113 LYS HZ3 H 101.933 9.170 -9.058 1.00 . A A . 103 LYS HZ3 1 1
7 15418 1 1 113 LYS N N 108.477 8.659 -7.288 1.00 . A A . 103 LYS N 1 1
7 15419 1 1 113 LYS NZ N 102.902 8.960 -8.747 1.00 . A A . 103 LYS NZ 1 1
7 15420 1 1 113 LYS O O 109.616 9.261 -10.503 1.00 . A A . 103 LYS O 1 1
7 15421 1 1 114 VAL C C 111.982 6.877 -10.673 1.00 . A A . 104 VAL C 1 1
7 15422 1 1 114 VAL CA C 111.877 7.985 -9.630 1.00 . A A . 104 VAL CA 1 1
7 15423 1 1 114 VAL CB C 112.989 7.836 -8.596 1.00 . A A . 104 VAL CB 1 1
7 15424 1 1 114 VAL CG1 C 114.340 7.779 -9.306 1.00 . A A . 104 VAL CG1 1 1
7 15425 1 1 114 VAL CG2 C 112.970 9.036 -7.648 1.00 . A A . 104 VAL CG2 1 1
7 15426 1 1 114 VAL H H 110.459 7.403 -8.163 1.00 . A A . 104 VAL H 1 1
7 15427 1 1 114 VAL HA H 111.972 8.942 -10.115 1.00 . A A . 104 VAL HA 1 1
7 15428 1 1 114 VAL HB H 112.839 6.928 -8.030 1.00 . A A . 104 VAL HB 1 1
7 15429 1 1 114 VAL HG11 H 114.672 6.753 -9.368 1.00 . A A . 104 VAL HG11 1 1
7 15430 1 1 114 VAL HG12 H 115.060 8.358 -8.751 1.00 . A A . 104 VAL HG12 1 1
7 15431 1 1 114 VAL HG13 H 114.240 8.187 -10.301 1.00 . A A . 104 VAL HG13 1 1
7 15432 1 1 114 VAL HG21 H 113.711 9.755 -7.967 1.00 . A A . 104 VAL HG21 1 1
7 15433 1 1 114 VAL HG22 H 113.197 8.706 -6.643 1.00 . A A . 104 VAL HG22 1 1
7 15434 1 1 114 VAL HG23 H 111.994 9.496 -7.665 1.00 . A A . 104 VAL HG23 1 1
7 15435 1 1 114 VAL N N 110.582 7.930 -8.978 1.00 . A A . 104 VAL N 1 1
7 15436 1 1 114 VAL O O 111.762 5.704 -10.366 1.00 . A A . 104 VAL O 1 1
7 15437 1 1 115 THR C C 113.790 6.262 -13.597 1.00 . A A . 105 THR C 1 1
7 15438 1 1 115 THR CA C 112.387 6.303 -13.006 1.00 . A A . 105 THR CA 1 1
7 15439 1 1 115 THR CB C 111.394 6.697 -14.096 1.00 . A A . 105 THR CB 1 1
7 15440 1 1 115 THR CG2 C 109.968 6.441 -13.606 1.00 . A A . 105 THR CG2 1 1
7 15441 1 1 115 THR H H 112.446 8.205 -12.096 1.00 . A A . 105 THR H 1 1
7 15442 1 1 115 THR HA H 112.131 5.322 -12.641 1.00 . A A . 105 THR HA 1 1
7 15443 1 1 115 THR HB H 111.579 6.113 -14.977 1.00 . A A . 105 THR HB 1 1
7 15444 1 1 115 THR HG1 H 111.136 8.248 -15.247 1.00 . A A . 105 THR HG1 1 1
7 15445 1 1 115 THR HG21 H 109.794 5.379 -13.543 1.00 . A A . 105 THR HG21 1 1
7 15446 1 1 115 THR HG22 H 109.265 6.881 -14.298 1.00 . A A . 105 THR HG22 1 1
7 15447 1 1 115 THR HG23 H 109.837 6.887 -12.629 1.00 . A A . 105 THR HG23 1 1
7 15448 1 1 115 THR N N 112.292 7.257 -11.915 1.00 . A A . 105 THR N 1 1
7 15449 1 1 115 THR O O 114.390 5.197 -13.738 1.00 . A A . 105 THR O 1 1
7 15450 1 1 115 THR OG1 O 111.553 8.079 -14.399 1.00 . A A . 105 THR OG1 1 1
7 15451 1 1 116 GLY C C 116.647 8.129 -13.589 1.00 . A A . 106 GLY C 1 1
7 15452 1 1 116 GLY CA C 115.623 7.540 -14.555 1.00 . A A . 106 GLY CA 1 1
7 15453 1 1 116 GLY H H 113.764 8.248 -13.825 1.00 . A A . 106 GLY H 1 1
7 15454 1 1 116 GLY HA2 H 115.949 6.554 -14.853 1.00 . A A . 106 GLY HA2 1 1
7 15455 1 1 116 GLY HA3 H 115.564 8.168 -15.431 1.00 . A A . 106 GLY HA3 1 1
7 15456 1 1 116 GLY N N 114.298 7.437 -13.955 1.00 . A A . 106 GLY N 1 1
7 15457 1 1 116 GLY O O 116.306 8.868 -12.669 1.00 . A A . 106 GLY O 1 1
7 15458 1 1 117 PHE C C 120.095 8.877 -13.908 1.00 . A A . 107 PHE C 1 1
7 15459 1 1 117 PHE CA C 119.018 8.267 -13.003 1.00 . A A . 107 PHE CA 1 1
7 15460 1 1 117 PHE CB C 119.600 7.094 -12.215 1.00 . A A . 107 PHE CB 1 1
7 15461 1 1 117 PHE CD1 C 117.734 5.400 -12.193 1.00 . A A . 107 PHE CD1 1 1
7 15462 1 1 117 PHE CD2 C 119.611 5.053 -13.687 1.00 . A A . 107 PHE CD2 1 1
7 15463 1 1 117 PHE CE1 C 117.142 4.220 -12.657 1.00 . A A . 107 PHE CE1 1 1
7 15464 1 1 117 PHE CE2 C 119.020 3.871 -14.154 1.00 . A A . 107 PHE CE2 1 1
7 15465 1 1 117 PHE CG C 118.968 5.817 -12.708 1.00 . A A . 107 PHE CG 1 1
7 15466 1 1 117 PHE CZ C 117.785 3.453 -13.638 1.00 . A A . 107 PHE CZ 1 1
7 15467 1 1 117 PHE H H 118.092 7.200 -14.585 1.00 . A A . 107 PHE H 1 1
7 15468 1 1 117 PHE HA H 118.661 9.014 -12.309 1.00 . A A . 107 PHE HA 1 1
7 15469 1 1 117 PHE HB2 H 120.670 7.052 -12.361 1.00 . A A . 107 PHE HB2 1 1
7 15470 1 1 117 PHE HB3 H 119.382 7.221 -11.166 1.00 . A A . 107 PHE HB3 1 1
7 15471 1 1 117 PHE HD1 H 117.240 5.992 -11.437 1.00 . A A . 107 PHE HD1 1 1
7 15472 1 1 117 PHE HD2 H 120.563 5.377 -14.086 1.00 . A A . 107 PHE HD2 1 1
7 15473 1 1 117 PHE HE1 H 116.191 3.901 -12.258 1.00 . A A . 107 PHE HE1 1 1
7 15474 1 1 117 PHE HE2 H 119.516 3.285 -14.911 1.00 . A A . 107 PHE HE2 1 1
7 15475 1 1 117 PHE HZ H 117.327 2.541 -13.998 1.00 . A A . 107 PHE HZ 1 1
7 15476 1 1 117 PHE N N 117.907 7.786 -13.825 1.00 . A A . 107 PHE N 1 1
7 15477 1 1 117 PHE O O 120.164 8.548 -15.092 1.00 . A A . 107 PHE O 1 1
7 15478 1 1 118 PRO C C 119.878 11.286 -11.713 1.00 . A A . 108 PRO C 1 1
7 15479 1 1 118 PRO CA C 120.904 10.191 -11.966 1.00 . A A . 108 PRO CA 1 1
7 15480 1 1 118 PRO CB C 122.312 10.732 -11.752 1.00 . A A . 108 PRO CB 1 1
7 15481 1 1 118 PRO CD C 122.003 10.427 -14.140 1.00 . A A . 108 PRO CD 1 1
7 15482 1 1 118 PRO CG C 122.714 11.280 -13.084 1.00 . A A . 108 PRO CG 1 1
7 15483 1 1 118 PRO HA H 120.731 9.354 -11.313 1.00 . A A . 108 PRO HA 1 1
7 15484 1 1 118 PRO HB2 H 122.301 11.518 -11.006 1.00 . A A . 108 PRO HB2 1 1
7 15485 1 1 118 PRO HB3 H 122.979 9.939 -11.461 1.00 . A A . 108 PRO HB3 1 1
7 15486 1 1 118 PRO HD2 H 121.587 11.059 -14.913 1.00 . A A . 108 PRO HD2 1 1
7 15487 1 1 118 PRO HD3 H 122.682 9.701 -14.566 1.00 . A A . 108 PRO HD3 1 1
7 15488 1 1 118 PRO HG2 H 122.402 12.313 -13.165 1.00 . A A . 108 PRO HG2 1 1
7 15489 1 1 118 PRO HG3 H 123.778 11.205 -13.216 1.00 . A A . 108 PRO HG3 1 1
7 15490 1 1 118 PRO N N 120.930 9.748 -13.392 1.00 . A A . 108 PRO N 1 1
7 15491 1 1 118 PRO O O 119.665 12.149 -12.566 1.00 . A A . 108 PRO O 1 1
7 15492 1 1 119 GLU C C 118.422 12.737 -8.754 1.00 . A A . 109 GLU C 1 1
7 15493 1 1 119 GLU CA C 118.285 12.301 -10.201 1.00 . A A . 109 GLU CA 1 1
7 15494 1 1 119 GLU CB C 116.866 11.803 -10.441 1.00 . A A . 109 GLU CB 1 1
7 15495 1 1 119 GLU CD C 115.197 11.176 -12.186 1.00 . A A . 109 GLU CD 1 1
7 15496 1 1 119 GLU CG C 116.619 11.667 -11.943 1.00 . A A . 109 GLU CG 1 1
7 15497 1 1 119 GLU H H 119.464 10.576 -9.866 1.00 . A A . 109 GLU H 1 1
7 15498 1 1 119 GLU HA H 118.457 13.157 -10.833 1.00 . A A . 109 GLU HA 1 1
7 15499 1 1 119 GLU HB2 H 116.738 10.842 -9.964 1.00 . A A . 109 GLU HB2 1 1
7 15500 1 1 119 GLU HB3 H 116.164 12.511 -10.021 1.00 . A A . 109 GLU HB3 1 1
7 15501 1 1 119 GLU HG2 H 116.754 12.627 -12.418 1.00 . A A . 109 GLU HG2 1 1
7 15502 1 1 119 GLU HG3 H 117.319 10.959 -12.360 1.00 . A A . 109 GLU HG3 1 1
7 15503 1 1 119 GLU N N 119.262 11.274 -10.533 1.00 . A A . 109 GLU N 1 1
7 15504 1 1 119 GLU O O 118.444 11.909 -7.845 1.00 . A A . 109 GLU O 1 1
7 15505 1 1 119 GLU OE1 O 114.497 10.944 -11.213 1.00 . A A . 109 GLU OE1 1 1
7 15506 1 1 119 GLU OE2 O 114.827 11.039 -13.340 1.00 . A A . 109 GLU OE2 1 1
7 15507 1 1 120 LEU C C 117.283 15.391 -6.970 1.00 . A A . 110 LEU C 1 1
7 15508 1 1 120 LEU CA C 118.566 14.612 -7.217 1.00 . A A . 110 LEU CA 1 1
7 15509 1 1 120 LEU CB C 119.791 15.542 -7.137 1.00 . A A . 110 LEU CB 1 1
7 15510 1 1 120 LEU CD1 C 121.961 15.956 -5.973 1.00 . A A . 110 LEU CD1 1 1
7 15511 1 1 120 LEU CD2 C 119.861 16.152 -4.673 1.00 . A A . 110 LEU CD2 1 1
7 15512 1 1 120 LEU CG C 120.555 15.382 -5.803 1.00 . A A . 110 LEU CG 1 1
7 15513 1 1 120 LEU H H 118.433 14.642 -9.319 1.00 . A A . 110 LEU H 1 1
7 15514 1 1 120 LEU HA H 118.645 13.820 -6.492 1.00 . A A . 110 LEU HA 1 1
7 15515 1 1 120 LEU HB2 H 120.459 15.297 -7.949 1.00 . A A . 110 LEU HB2 1 1
7 15516 1 1 120 LEU HB3 H 119.465 16.566 -7.246 1.00 . A A . 110 LEU HB3 1 1
7 15517 1 1 120 LEU HD11 H 121.962 16.668 -6.785 1.00 . A A . 110 LEU HD11 1 1
7 15518 1 1 120 LEU HD12 H 122.651 15.157 -6.191 1.00 . A A . 110 LEU HD12 1 1
7 15519 1 1 120 LEU HD13 H 122.260 16.448 -5.059 1.00 . A A . 110 LEU HD13 1 1
7 15520 1 1 120 LEU HD21 H 119.724 15.497 -3.823 1.00 . A A . 110 LEU HD21 1 1
7 15521 1 1 120 LEU HD22 H 118.901 16.513 -5.009 1.00 . A A . 110 LEU HD22 1 1
7 15522 1 1 120 LEU HD23 H 120.481 16.990 -4.381 1.00 . A A . 110 LEU HD23 1 1
7 15523 1 1 120 LEU HG H 120.631 14.337 -5.538 1.00 . A A . 110 LEU HG 1 1
7 15524 1 1 120 LEU N N 118.475 14.043 -8.549 1.00 . A A . 110 LEU N 1 1
7 15525 1 1 120 LEU O O 116.928 16.283 -7.741 1.00 . A A . 110 LEU O 1 1
7 15526 1 1 121 VAL C C 115.391 16.398 -4.257 1.00 . A A . 111 VAL C 1 1
7 15527 1 1 121 VAL CA C 115.310 15.655 -5.581 1.00 . A A . 111 VAL CA 1 1
7 15528 1 1 121 VAL CB C 114.204 14.597 -5.508 1.00 . A A . 111 VAL CB 1 1
7 15529 1 1 121 VAL CG1 C 113.777 14.198 -6.919 1.00 . A A . 111 VAL CG1 1 1
7 15530 1 1 121 VAL CG2 C 114.726 13.372 -4.788 1.00 . A A . 111 VAL CG2 1 1
7 15531 1 1 121 VAL H H 116.914 14.284 -5.362 1.00 . A A . 111 VAL H 1 1
7 15532 1 1 121 VAL HA H 115.057 16.361 -6.356 1.00 . A A . 111 VAL HA 1 1
7 15533 1 1 121 VAL HB H 113.359 14.990 -4.966 1.00 . A A . 111 VAL HB 1 1
7 15534 1 1 121 VAL HG11 H 113.206 15.000 -7.361 1.00 . A A . 111 VAL HG11 1 1
7 15535 1 1 121 VAL HG12 H 113.167 13.308 -6.871 1.00 . A A . 111 VAL HG12 1 1
7 15536 1 1 121 VAL HG13 H 114.655 14.004 -7.520 1.00 . A A . 111 VAL HG13 1 1
7 15537 1 1 121 VAL HG21 H 114.864 12.565 -5.494 1.00 . A A . 111 VAL HG21 1 1
7 15538 1 1 121 VAL HG22 H 114.015 13.076 -4.035 1.00 . A A . 111 VAL HG22 1 1
7 15539 1 1 121 VAL HG23 H 115.661 13.615 -4.326 1.00 . A A . 111 VAL HG23 1 1
7 15540 1 1 121 VAL N N 116.581 15.020 -5.913 1.00 . A A . 111 VAL N 1 1
7 15541 1 1 121 VAL O O 115.851 15.843 -3.261 1.00 . A A . 111 VAL O 1 1
7 15542 1 1 122 PHE C C 113.640 18.478 -2.354 1.00 . A A . 112 PHE C 1 1
7 15543 1 1 122 PHE CA C 114.990 18.448 -3.026 1.00 . A A . 112 PHE CA 1 1
7 15544 1 1 122 PHE CB C 115.419 19.877 -3.354 1.00 . A A . 112 PHE CB 1 1
7 15545 1 1 122 PHE CD1 C 117.893 19.678 -3.138 1.00 . A A . 112 PHE CD1 1 1
7 15546 1 1 122 PHE CD2 C 116.933 19.878 -5.349 1.00 . A A . 112 PHE CD2 1 1
7 15547 1 1 122 PHE CE1 C 119.171 19.595 -3.699 1.00 . A A . 112 PHE CE1 1 1
7 15548 1 1 122 PHE CE2 C 118.208 19.788 -5.915 1.00 . A A . 112 PHE CE2 1 1
7 15549 1 1 122 PHE CG C 116.783 19.823 -3.964 1.00 . A A . 112 PHE CG 1 1
7 15550 1 1 122 PHE CZ C 119.328 19.646 -5.091 1.00 . A A . 112 PHE CZ 1 1
7 15551 1 1 122 PHE H H 114.588 18.039 -5.061 1.00 . A A . 112 PHE H 1 1
7 15552 1 1 122 PHE HA H 115.710 18.018 -2.350 1.00 . A A . 112 PHE HA 1 1
7 15553 1 1 122 PHE HB2 H 114.724 20.316 -4.051 1.00 . A A . 112 PHE HB2 1 1
7 15554 1 1 122 PHE HB3 H 115.450 20.468 -2.451 1.00 . A A . 112 PHE HB3 1 1
7 15555 1 1 122 PHE HD1 H 117.760 19.642 -2.062 1.00 . A A . 112 PHE HD1 1 1
7 15556 1 1 122 PHE HD2 H 116.065 19.995 -5.979 1.00 . A A . 112 PHE HD2 1 1
7 15557 1 1 122 PHE HE1 H 120.033 19.485 -3.065 1.00 . A A . 112 PHE HE1 1 1
7 15558 1 1 122 PHE HE2 H 118.327 19.831 -6.987 1.00 . A A . 112 PHE HE2 1 1
7 15559 1 1 122 PHE HZ H 120.313 19.575 -5.527 1.00 . A A . 112 PHE HZ 1 1
7 15560 1 1 122 PHE N N 114.949 17.648 -4.242 1.00 . A A . 112 PHE N 1 1
7 15561 1 1 122 PHE O O 112.637 18.815 -2.983 1.00 . A A . 112 PHE O 1 1
7 15562 1 1 123 ILE C C 112.579 18.849 1.020 1.00 . A A . 113 ILE C 1 1
7 15563 1 1 123 ILE CA C 112.387 18.156 -0.313 1.00 . A A . 113 ILE CA 1 1
7 15564 1 1 123 ILE CB C 111.822 16.746 -0.115 1.00 . A A . 113 ILE CB 1 1
7 15565 1 1 123 ILE CD1 C 112.097 14.585 1.101 1.00 . A A . 113 ILE CD1 1 1
7 15566 1 1 123 ILE CG1 C 112.794 15.885 0.694 1.00 . A A . 113 ILE CG1 1 1
7 15567 1 1 123 ILE CG2 C 111.610 16.094 -1.482 1.00 . A A . 113 ILE CG2 1 1
7 15568 1 1 123 ILE H H 114.453 17.874 -0.624 1.00 . A A . 113 ILE H 1 1
7 15569 1 1 123 ILE HA H 111.684 18.728 -0.855 1.00 . A A . 113 ILE HA 1 1
7 15570 1 1 123 ILE HB H 110.875 16.809 0.404 1.00 . A A . 113 ILE HB 1 1
7 15571 1 1 123 ILE HD11 H 111.792 14.649 2.135 1.00 . A A . 113 ILE HD11 1 1
7 15572 1 1 123 ILE HD12 H 112.779 13.758 0.980 1.00 . A A . 113 ILE HD12 1 1
7 15573 1 1 123 ILE HD13 H 111.228 14.432 0.479 1.00 . A A . 113 ILE HD13 1 1
7 15574 1 1 123 ILE HG12 H 113.656 15.656 0.085 1.00 . A A . 113 ILE HG12 1 1
7 15575 1 1 123 ILE HG13 H 113.106 16.413 1.582 1.00 . A A . 113 ILE HG13 1 1
7 15576 1 1 123 ILE HG21 H 112.463 15.477 -1.717 1.00 . A A . 113 ILE HG21 1 1
7 15577 1 1 123 ILE HG22 H 111.501 16.855 -2.236 1.00 . A A . 113 ILE HG22 1 1
7 15578 1 1 123 ILE HG23 H 110.720 15.483 -1.454 1.00 . A A . 113 ILE HG23 1 1
7 15579 1 1 123 ILE N N 113.620 18.134 -1.069 1.00 . A A . 113 ILE N 1 1
7 15580 1 1 123 ILE O O 113.690 18.961 1.531 1.00 . A A . 113 ILE O 1 1
7 15581 1 1 124 ASP C C 111.263 18.807 3.914 1.00 . A A . 114 ASP C 1 1
7 15582 1 1 124 ASP CA C 111.481 19.896 2.891 1.00 . A A . 114 ASP CA 1 1
7 15583 1 1 124 ASP CB C 110.390 20.970 3.002 1.00 . A A . 114 ASP CB 1 1
7 15584 1 1 124 ASP CG C 110.842 22.266 2.332 1.00 . A A . 114 ASP CG 1 1
7 15585 1 1 124 ASP H H 110.612 19.108 1.140 1.00 . A A . 114 ASP H 1 1
7 15586 1 1 124 ASP HA H 112.448 20.344 3.057 1.00 . A A . 114 ASP HA 1 1
7 15587 1 1 124 ASP HB2 H 109.494 20.615 2.518 1.00 . A A . 114 ASP HB2 1 1
7 15588 1 1 124 ASP HB3 H 110.181 21.165 4.043 1.00 . A A . 114 ASP HB3 1 1
7 15589 1 1 124 ASP N N 111.465 19.267 1.592 1.00 . A A . 114 ASP N 1 1
7 15590 1 1 124 ASP O O 111.204 17.625 3.576 1.00 . A A . 114 ASP O 1 1
7 15591 1 1 124 ASP OD1 O 112.032 22.426 2.125 1.00 . A A . 114 ASP OD1 1 1
7 15592 1 1 124 ASP OD2 O 109.988 23.086 2.041 1.00 . A A . 114 ASP OD2 1 1
7 15593 1 1 125 ALA C C 109.616 17.608 6.242 1.00 . A A . 115 ALA C 1 1
7 15594 1 1 125 ALA CA C 111.003 18.252 6.255 1.00 . A A . 115 ALA CA 1 1
7 15595 1 1 125 ALA CB C 111.206 19.006 7.565 1.00 . A A . 115 ALA CB 1 1
7 15596 1 1 125 ALA H H 111.268 20.139 5.384 1.00 . A A . 115 ALA H 1 1
7 15597 1 1 125 ALA HA H 111.758 17.477 6.180 1.00 . A A . 115 ALA HA 1 1
7 15598 1 1 125 ALA HB1 H 111.526 20.017 7.348 1.00 . A A . 115 ALA HB1 1 1
7 15599 1 1 125 ALA HB2 H 111.959 18.512 8.155 1.00 . A A . 115 ALA HB2 1 1
7 15600 1 1 125 ALA HB3 H 110.275 19.037 8.112 1.00 . A A . 115 ALA HB3 1 1
7 15601 1 1 125 ALA N N 111.177 19.195 5.163 1.00 . A A . 115 ALA N 1 1
7 15602 1 1 125 ALA O O 109.389 16.605 6.920 1.00 . A A . 115 ALA O 1 1
7 15603 1 1 126 GLU C C 107.233 16.755 4.101 1.00 . A A . 116 GLU C 1 1
7 15604 1 1 126 GLU CA C 107.346 17.609 5.361 1.00 . A A . 116 GLU CA 1 1
7 15605 1 1 126 GLU CB C 106.314 18.735 5.327 1.00 . A A . 116 GLU CB 1 1
7 15606 1 1 126 GLU CD C 105.352 20.638 6.638 1.00 . A A . 116 GLU CD 1 1
7 15607 1 1 126 GLU CG C 106.263 19.417 6.695 1.00 . A A . 116 GLU CG 1 1
7 15608 1 1 126 GLU H H 108.934 18.943 4.916 1.00 . A A . 116 GLU H 1 1
7 15609 1 1 126 GLU HA H 107.161 16.989 6.225 1.00 . A A . 116 GLU HA 1 1
7 15610 1 1 126 GLU HB2 H 106.594 19.453 4.574 1.00 . A A . 116 GLU HB2 1 1
7 15611 1 1 126 GLU HB3 H 105.344 18.328 5.094 1.00 . A A . 116 GLU HB3 1 1
7 15612 1 1 126 GLU HG2 H 105.882 18.720 7.428 1.00 . A A . 116 GLU HG2 1 1
7 15613 1 1 126 GLU HG3 H 107.257 19.724 6.978 1.00 . A A . 116 GLU HG3 1 1
7 15614 1 1 126 GLU N N 108.694 18.165 5.461 1.00 . A A . 116 GLU N 1 1
7 15615 1 1 126 GLU O O 106.183 16.171 3.829 1.00 . A A . 116 GLU O 1 1
7 15616 1 1 126 GLU OE1 O 104.805 20.897 5.578 1.00 . A A . 116 GLU OE1 1 1
7 15617 1 1 126 GLU OE2 O 105.216 21.297 7.654 1.00 . A A . 116 GLU OE2 1 1
7 15618 1 1 127 GLY C C 107.833 16.610 0.914 1.00 . A A . 117 GLY C 1 1
7 15619 1 1 127 GLY CA C 108.328 15.846 2.140 1.00 . A A . 117 GLY CA 1 1
7 15620 1 1 127 GLY H H 109.140 17.130 3.612 1.00 . A A . 117 GLY H 1 1
7 15621 1 1 127 GLY HA2 H 109.334 15.503 1.954 1.00 . A A . 117 GLY HA2 1 1
7 15622 1 1 127 GLY HA3 H 107.688 14.987 2.297 1.00 . A A . 117 GLY HA3 1 1
7 15623 1 1 127 GLY N N 108.324 16.661 3.348 1.00 . A A . 117 GLY N 1 1
7 15624 1 1 127 GLY O O 107.525 15.997 -0.106 1.00 . A A . 117 GLY O 1 1
7 15625 1 1 128 LYS C C 108.472 18.915 -1.116 1.00 . A A . 118 LYS C 1 1
7 15626 1 1 128 LYS CA C 107.325 18.717 -0.158 1.00 . A A . 118 LYS CA 1 1
7 15627 1 1 128 LYS CB C 106.798 20.080 0.283 1.00 . A A . 118 LYS CB 1 1
7 15628 1 1 128 LYS CD C 104.895 21.267 1.370 1.00 . A A . 118 LYS CD 1 1
7 15629 1 1 128 LYS CE C 103.534 21.085 2.041 1.00 . A A . 118 LYS CE 1 1
7 15630 1 1 128 LYS CG C 105.428 19.906 0.919 1.00 . A A . 118 LYS CG 1 1
7 15631 1 1 128 LYS H H 108.048 18.393 1.819 1.00 . A A . 118 LYS H 1 1
7 15632 1 1 128 LYS HA H 106.537 18.180 -0.656 1.00 . A A . 118 LYS HA 1 1
7 15633 1 1 128 LYS HB2 H 107.478 20.514 1.003 1.00 . A A . 118 LYS HB2 1 1
7 15634 1 1 128 LYS HB3 H 106.714 20.732 -0.575 1.00 . A A . 118 LYS HB3 1 1
7 15635 1 1 128 LYS HD2 H 105.588 21.707 2.071 1.00 . A A . 118 LYS HD2 1 1
7 15636 1 1 128 LYS HD3 H 104.790 21.915 0.511 1.00 . A A . 118 LYS HD3 1 1
7 15637 1 1 128 LYS HE2 H 102.848 20.620 1.348 1.00 . A A . 118 LYS HE2 1 1
7 15638 1 1 128 LYS HE3 H 103.646 20.453 2.911 1.00 . A A . 118 LYS HE3 1 1
7 15639 1 1 128 LYS HG2 H 104.754 19.474 0.190 1.00 . A A . 118 LYS HG2 1 1
7 15640 1 1 128 LYS HG3 H 105.509 19.249 1.772 1.00 . A A . 118 LYS HG3 1 1
7 15641 1 1 128 LYS HZ1 H 103.457 22.708 3.344 1.00 . A A . 118 LYS HZ1 1 1
7 15642 1 1 128 LYS HZ2 H 101.972 22.342 2.605 1.00 . A A . 118 LYS HZ2 1 1
7 15643 1 1 128 LYS HZ3 H 103.200 23.113 1.716 1.00 . A A . 118 LYS HZ3 1 1
7 15644 1 1 128 LYS N N 107.773 17.936 0.991 1.00 . A A . 118 LYS N 1 1
7 15645 1 1 128 LYS NZ N 103.000 22.412 2.458 1.00 . A A . 118 LYS NZ 1 1
7 15646 1 1 128 LYS O O 109.571 19.214 -0.693 1.00 . A A . 118 LYS O 1 1
7 15647 1 1 129 GLN C C 109.451 20.398 -3.716 1.00 . A A . 119 GLN C 1 1
7 15648 1 1 129 GLN CA C 109.234 18.925 -3.422 1.00 . A A . 119 GLN CA 1 1
7 15649 1 1 129 GLN CB C 108.807 18.165 -4.684 1.00 . A A . 119 GLN CB 1 1
7 15650 1 1 129 GLN CD C 109.181 17.906 -7.133 1.00 . A A . 119 GLN CD 1 1
7 15651 1 1 129 GLN CG C 109.355 18.839 -5.938 1.00 . A A . 119 GLN CG 1 1
7 15652 1 1 129 GLN H H 107.305 18.536 -2.688 1.00 . A A . 119 GLN H 1 1
7 15653 1 1 129 GLN HA H 110.157 18.505 -3.064 1.00 . A A . 119 GLN HA 1 1
7 15654 1 1 129 GLN HB2 H 109.183 17.155 -4.634 1.00 . A A . 119 GLN HB2 1 1
7 15655 1 1 129 GLN HB3 H 107.728 18.141 -4.736 1.00 . A A . 119 GLN HB3 1 1
7 15656 1 1 129 GLN HE21 H 108.965 19.372 -8.456 1.00 . A A . 119 GLN HE21 1 1
7 15657 1 1 129 GLN HE22 H 108.874 17.805 -9.092 1.00 . A A . 119 GLN HE22 1 1
7 15658 1 1 129 GLN HG2 H 108.812 19.755 -6.115 1.00 . A A . 119 GLN HG2 1 1
7 15659 1 1 129 GLN HG3 H 110.401 19.058 -5.802 1.00 . A A . 119 GLN HG3 1 1
7 15660 1 1 129 GLN N N 108.211 18.761 -2.406 1.00 . A A . 119 GLN N 1 1
7 15661 1 1 129 GLN NE2 N 108.992 18.403 -8.326 1.00 . A A . 119 GLN NE2 1 1
7 15662 1 1 129 GLN O O 108.514 21.114 -4.071 1.00 . A A . 119 GLN O 1 1
7 15663 1 1 129 GLN OE1 O 109.208 16.686 -6.972 1.00 . A A . 119 GLN OE1 1 1
7 15664 1 1 130 LEU C C 111.659 22.378 -5.164 1.00 . A A . 120 LEU C 1 1
7 15665 1 1 130 LEU CA C 111.017 22.244 -3.798 1.00 . A A . 120 LEU CA 1 1
7 15666 1 1 130 LEU CB C 111.977 22.808 -2.726 1.00 . A A . 120 LEU CB 1 1
7 15667 1 1 130 LEU CD1 C 113.299 22.242 -0.666 1.00 . A A . 120 LEU CD1 1 1
7 15668 1 1 130 LEU CD2 C 110.898 21.707 -0.759 1.00 . A A . 120 LEU CD2 1 1
7 15669 1 1 130 LEU CG C 112.171 21.803 -1.586 1.00 . A A . 120 LEU CG 1 1
7 15670 1 1 130 LEU H H 111.392 20.224 -3.260 1.00 . A A . 120 LEU H 1 1
7 15671 1 1 130 LEU HA H 110.106 22.821 -3.785 1.00 . A A . 120 LEU HA 1 1
7 15672 1 1 130 LEU HB2 H 112.932 23.023 -3.180 1.00 . A A . 120 LEU HB2 1 1
7 15673 1 1 130 LEU HB3 H 111.561 23.718 -2.324 1.00 . A A . 120 LEU HB3 1 1
7 15674 1 1 130 LEU HD11 H 113.222 21.695 0.268 1.00 . A A . 120 LEU HD11 1 1
7 15675 1 1 130 LEU HD12 H 113.218 23.300 -0.474 1.00 . A A . 120 LEU HD12 1 1
7 15676 1 1 130 LEU HD13 H 114.248 22.025 -1.133 1.00 . A A . 120 LEU HD13 1 1
7 15677 1 1 130 LEU HD21 H 110.737 22.641 -0.246 1.00 . A A . 120 LEU HD21 1 1
7 15678 1 1 130 LEU HD22 H 111.009 20.917 -0.037 1.00 . A A . 120 LEU HD22 1 1
7 15679 1 1 130 LEU HD23 H 110.057 21.497 -1.397 1.00 . A A . 120 LEU HD23 1 1
7 15680 1 1 130 LEU HG H 112.420 20.851 -1.990 1.00 . A A . 120 LEU HG 1 1
7 15681 1 1 130 LEU N N 110.689 20.844 -3.554 1.00 . A A . 120 LEU N 1 1
7 15682 1 1 130 LEU O O 111.517 23.405 -5.828 1.00 . A A . 120 LEU O 1 1
7 15683 1 1 131 ALA C C 113.710 19.976 -7.122 1.00 . A A . 121 ALA C 1 1
7 15684 1 1 131 ALA CA C 113.018 21.316 -6.884 1.00 . A A . 121 ALA CA 1 1
7 15685 1 1 131 ALA CB C 114.056 22.431 -6.974 1.00 . A A . 121 ALA CB 1 1
7 15686 1 1 131 ALA H H 112.435 20.523 -5.026 1.00 . A A . 121 ALA H 1 1
7 15687 1 1 131 ALA HA H 112.279 21.468 -7.655 1.00 . A A . 121 ALA HA 1 1
7 15688 1 1 131 ALA HB1 H 115.028 22.032 -6.726 1.00 . A A . 121 ALA HB1 1 1
7 15689 1 1 131 ALA HB2 H 113.806 23.224 -6.286 1.00 . A A . 121 ALA HB2 1 1
7 15690 1 1 131 ALA HB3 H 114.076 22.819 -7.980 1.00 . A A . 121 ALA HB3 1 1
7 15691 1 1 131 ALA N N 112.360 21.325 -5.587 1.00 . A A . 121 ALA N 1 1
7 15692 1 1 131 ALA O O 113.890 19.189 -6.193 1.00 . A A . 121 ALA O 1 1
7 15693 1 1 132 ARG C C 115.716 18.681 -9.873 1.00 . A A . 122 ARG C 1 1
7 15694 1 1 132 ARG CA C 114.780 18.473 -8.689 1.00 . A A . 122 ARG CA 1 1
7 15695 1 1 132 ARG CB C 113.752 17.381 -9.000 1.00 . A A . 122 ARG CB 1 1
7 15696 1 1 132 ARG CD C 111.802 16.768 -10.434 1.00 . A A . 122 ARG CD 1 1
7 15697 1 1 132 ARG CG C 112.881 17.821 -10.175 1.00 . A A . 122 ARG CG 1 1
7 15698 1 1 132 ARG CZ C 112.647 15.367 -12.238 1.00 . A A . 122 ARG CZ 1 1
7 15699 1 1 132 ARG H H 113.923 20.386 -9.061 1.00 . A A . 122 ARG H 1 1
7 15700 1 1 132 ARG HA H 115.365 18.165 -7.835 1.00 . A A . 122 ARG HA 1 1
7 15701 1 1 132 ARG HB2 H 114.266 16.462 -9.252 1.00 . A A . 122 ARG HB2 1 1
7 15702 1 1 132 ARG HB3 H 113.127 17.221 -8.133 1.00 . A A . 122 ARG HB3 1 1
7 15703 1 1 132 ARG HD2 H 111.289 16.553 -9.512 1.00 . A A . 122 ARG HD2 1 1
7 15704 1 1 132 ARG HD3 H 111.094 17.151 -11.155 1.00 . A A . 122 ARG HD3 1 1
7 15705 1 1 132 ARG HE H 112.606 14.813 -10.313 1.00 . A A . 122 ARG HE 1 1
7 15706 1 1 132 ARG HG2 H 112.414 18.766 -9.940 1.00 . A A . 122 ARG HG2 1 1
7 15707 1 1 132 ARG HG3 H 113.495 17.929 -11.056 1.00 . A A . 122 ARG HG3 1 1
7 15708 1 1 132 ARG HH11 H 111.970 17.175 -12.775 1.00 . A A . 122 ARG HH11 1 1
7 15709 1 1 132 ARG HH12 H 112.562 16.181 -14.066 1.00 . A A . 122 ARG HH12 1 1
7 15710 1 1 132 ARG HH21 H 113.371 13.515 -12.006 1.00 . A A . 122 ARG HH21 1 1
7 15711 1 1 132 ARG HH22 H 113.352 14.117 -13.630 1.00 . A A . 122 ARG HH22 1 1
7 15712 1 1 132 ARG N N 114.098 19.722 -8.361 1.00 . A A . 122 ARG N 1 1
7 15713 1 1 132 ARG NE N 112.396 15.535 -10.940 1.00 . A A . 122 ARG NE 1 1
7 15714 1 1 132 ARG NH1 N 112.371 16.316 -13.092 1.00 . A A . 122 ARG NH1 1 1
7 15715 1 1 132 ARG NH2 N 113.163 14.246 -12.657 1.00 . A A . 122 ARG NH2 1 1
7 15716 1 1 132 ARG O O 115.421 19.462 -10.778 1.00 . A A . 122 ARG O 1 1
7 15717 1 1 133 MET C C 118.453 16.739 -11.274 1.00 . A A . 123 MET C 1 1
7 15718 1 1 133 MET CA C 117.788 18.075 -10.966 1.00 . A A . 123 MET CA 1 1
7 15719 1 1 133 MET CB C 118.889 19.074 -10.625 1.00 . A A . 123 MET CB 1 1
7 15720 1 1 133 MET CE C 120.317 21.379 -8.715 1.00 . A A . 123 MET CE 1 1
7 15721 1 1 133 MET CG C 118.281 20.429 -10.248 1.00 . A A . 123 MET CG 1 1
7 15722 1 1 133 MET H H 117.023 17.345 -9.134 1.00 . A A . 123 MET H 1 1
7 15723 1 1 133 MET HA H 117.268 18.421 -11.847 1.00 . A A . 123 MET HA 1 1
7 15724 1 1 133 MET HB2 H 119.462 18.690 -9.799 1.00 . A A . 123 MET HB2 1 1
7 15725 1 1 133 MET HB3 H 119.536 19.198 -11.481 1.00 . A A . 123 MET HB3 1 1
7 15726 1 1 133 MET HE1 H 121.328 21.758 -8.711 1.00 . A A . 123 MET HE1 1 1
7 15727 1 1 133 MET HE2 H 120.330 20.320 -8.523 1.00 . A A . 123 MET HE2 1 1
7 15728 1 1 133 MET HE3 H 119.741 21.868 -7.952 1.00 . A A . 123 MET HE3 1 1
7 15729 1 1 133 MET HG2 H 117.487 20.674 -10.939 1.00 . A A . 123 MET HG2 1 1
7 15730 1 1 133 MET HG3 H 117.887 20.382 -9.244 1.00 . A A . 123 MET HG3 1 1
7 15731 1 1 133 MET N N 116.840 17.963 -9.872 1.00 . A A . 123 MET N 1 1
7 15732 1 1 133 MET O O 118.492 15.837 -10.438 1.00 . A A . 123 MET O 1 1
7 15733 1 1 133 MET SD S 119.562 21.703 -10.325 1.00 . A A . 123 MET SD 1 1
7 15734 1 1 134 GLY C C 121.110 15.759 -13.261 1.00 . A A . 124 GLY C 1 1
7 15735 1 1 134 GLY CA C 119.668 15.433 -12.918 1.00 . A A . 124 GLY CA 1 1
7 15736 1 1 134 GLY H H 118.893 17.401 -13.098 1.00 . A A . 124 GLY H 1 1
7 15737 1 1 134 GLY HA2 H 119.641 14.696 -12.130 1.00 . A A . 124 GLY HA2 1 1
7 15738 1 1 134 GLY HA3 H 119.177 15.042 -13.794 1.00 . A A . 124 GLY HA3 1 1
7 15739 1 1 134 GLY N N 118.984 16.642 -12.481 1.00 . A A . 124 GLY N 1 1
7 15740 1 1 134 GLY O O 121.714 16.641 -12.654 1.00 . A A . 124 GLY O 1 1
7 15741 1 1 135 PHE C C 122.992 16.546 -15.613 1.00 . A A . 125 PHE C 1 1
7 15742 1 1 135 PHE CA C 123.009 15.339 -14.688 1.00 . A A . 125 PHE CA 1 1
7 15743 1 1 135 PHE CB C 123.580 14.119 -15.419 1.00 . A A . 125 PHE CB 1 1
7 15744 1 1 135 PHE CD1 C 126.065 14.561 -15.480 1.00 . A A . 125 PHE CD1 1 1
7 15745 1 1 135 PHE CD2 C 124.783 14.795 -17.526 1.00 . A A . 125 PHE CD2 1 1
7 15746 1 1 135 PHE CE1 C 127.231 14.910 -16.173 1.00 . A A . 125 PHE CE1 1 1
7 15747 1 1 135 PHE CE2 C 125.948 15.145 -18.216 1.00 . A A . 125 PHE CE2 1 1
7 15748 1 1 135 PHE CG C 124.839 14.505 -16.158 1.00 . A A . 125 PHE CG 1 1
7 15749 1 1 135 PHE CZ C 127.173 15.200 -17.540 1.00 . A A . 125 PHE CZ 1 1
7 15750 1 1 135 PHE H H 121.113 14.400 -14.733 1.00 . A A . 125 PHE H 1 1
7 15751 1 1 135 PHE HA H 123.618 15.557 -13.821 1.00 . A A . 125 PHE HA 1 1
7 15752 1 1 135 PHE HB2 H 123.814 13.347 -14.700 1.00 . A A . 125 PHE HB2 1 1
7 15753 1 1 135 PHE HB3 H 122.851 13.746 -16.121 1.00 . A A . 125 PHE HB3 1 1
7 15754 1 1 135 PHE HD1 H 126.110 14.337 -14.423 1.00 . A A . 125 PHE HD1 1 1
7 15755 1 1 135 PHE HD2 H 123.840 14.754 -18.046 1.00 . A A . 125 PHE HD2 1 1
7 15756 1 1 135 PHE HE1 H 128.176 14.954 -15.650 1.00 . A A . 125 PHE HE1 1 1
7 15757 1 1 135 PHE HE2 H 125.904 15.370 -19.272 1.00 . A A . 125 PHE HE2 1 1
7 15758 1 1 135 PHE HZ H 128.071 15.467 -18.074 1.00 . A A . 125 PHE HZ 1 1
7 15759 1 1 135 PHE N N 121.648 15.073 -14.258 1.00 . A A . 125 PHE N 1 1
7 15760 1 1 135 PHE O O 122.187 16.609 -16.543 1.00 . A A . 125 PHE O 1 1
7 15761 1 1 136 GLU C C 125.360 19.196 -16.311 1.00 . A A . 126 GLU C 1 1
7 15762 1 1 136 GLU CA C 123.915 18.708 -16.176 1.00 . A A . 126 GLU CA 1 1
7 15763 1 1 136 GLU CB C 123.079 19.808 -15.519 1.00 . A A . 126 GLU CB 1 1
7 15764 1 1 136 GLU CD C 121.492 20.403 -17.362 1.00 . A A . 126 GLU CD 1 1
7 15765 1 1 136 GLU CG C 122.705 20.863 -16.563 1.00 . A A . 126 GLU CG 1 1
7 15766 1 1 136 GLU H H 124.492 17.415 -14.609 1.00 . A A . 126 GLU H 1 1
7 15767 1 1 136 GLU HA H 123.499 18.491 -17.142 1.00 . A A . 126 GLU HA 1 1
7 15768 1 1 136 GLU HB2 H 122.180 19.375 -15.104 1.00 . A A . 126 GLU HB2 1 1
7 15769 1 1 136 GLU HB3 H 123.653 20.273 -14.730 1.00 . A A . 126 GLU HB3 1 1
7 15770 1 1 136 GLU HG2 H 122.470 21.793 -16.065 1.00 . A A . 126 GLU HG2 1 1
7 15771 1 1 136 GLU HG3 H 123.537 21.016 -17.235 1.00 . A A . 126 GLU HG3 1 1
7 15772 1 1 136 GLU N N 123.864 17.509 -15.357 1.00 . A A . 126 GLU N 1 1
7 15773 1 1 136 GLU O O 125.960 19.595 -15.311 1.00 . A A . 126 GLU O 1 1
7 15774 1 1 136 GLU OE1 O 121.278 19.207 -17.442 1.00 . A A . 126 GLU OE1 1 1
7 15775 1 1 136 GLU OE2 O 120.796 21.256 -17.885 1.00 . A A . 126 GLU OE2 1 1
7 15776 1 1 137 PRO C C 127.487 21.089 -17.086 1.00 . A A . 127 PRO C 1 1
7 15777 1 1 137 PRO CA C 127.330 19.682 -17.650 1.00 . A A . 127 PRO CA 1 1
7 15778 1 1 137 PRO CB C 127.589 19.677 -19.155 1.00 . A A . 127 PRO CB 1 1
7 15779 1 1 137 PRO CD C 125.361 18.747 -18.769 1.00 . A A . 127 PRO CD 1 1
7 15780 1 1 137 PRO CG C 126.511 18.844 -19.775 1.00 . A A . 127 PRO CG 1 1
7 15781 1 1 137 PRO HA H 128.015 19.006 -17.161 1.00 . A A . 127 PRO HA 1 1
7 15782 1 1 137 PRO HB2 H 127.550 20.688 -19.538 1.00 . A A . 127 PRO HB2 1 1
7 15783 1 1 137 PRO HB3 H 128.554 19.241 -19.362 1.00 . A A . 127 PRO HB3 1 1
7 15784 1 1 137 PRO HD2 H 124.545 19.391 -19.065 1.00 . A A . 127 PRO HD2 1 1
7 15785 1 1 137 PRO HD3 H 125.027 17.723 -18.683 1.00 . A A . 127 PRO HD3 1 1
7 15786 1 1 137 PRO HG2 H 126.164 19.318 -20.685 1.00 . A A . 127 PRO HG2 1 1
7 15787 1 1 137 PRO HG3 H 126.890 17.855 -19.993 1.00 . A A . 127 PRO HG3 1 1
7 15788 1 1 137 PRO N N 125.939 19.198 -17.491 1.00 . A A . 127 PRO N 1 1
7 15789 1 1 137 PRO O O 126.506 21.813 -16.908 1.00 . A A . 127 PRO O 1 1
7 15790 1 1 138 GLY C C 129.867 22.654 -14.999 1.00 . A A . 128 GLY C 1 1
7 15791 1 1 138 GLY CA C 129.006 22.770 -16.234 1.00 . A A . 128 GLY CA 1 1
7 15792 1 1 138 GLY H H 129.463 20.829 -16.957 1.00 . A A . 128 GLY H 1 1
7 15793 1 1 138 GLY HA2 H 129.522 23.367 -16.965 1.00 . A A . 128 GLY HA2 1 1
7 15794 1 1 138 GLY HA3 H 128.081 23.252 -15.967 1.00 . A A . 128 GLY HA3 1 1
7 15795 1 1 138 GLY N N 128.725 21.454 -16.795 1.00 . A A . 128 GLY N 1 1
7 15796 1 1 138 GLY O O 130.563 23.607 -14.651 1.00 . A A . 128 GLY O 1 1
7 15797 1 1 139 GLY C C 129.971 21.656 -11.868 1.00 . A A . 129 GLY C 1 1
7 15798 1 1 139 GLY CA C 130.704 21.340 -13.169 1.00 . A A . 129 GLY CA 1 1
7 15799 1 1 139 GLY H H 129.319 20.748 -14.640 1.00 . A A . 129 GLY H 1 1
7 15800 1 1 139 GLY HA2 H 131.056 20.321 -13.137 1.00 . A A . 129 GLY HA2 1 1
7 15801 1 1 139 GLY HA3 H 131.550 22.002 -13.265 1.00 . A A . 129 GLY HA3 1 1
7 15802 1 1 139 GLY N N 129.868 21.505 -14.337 1.00 . A A . 129 GLY N 1 1
7 15803 1 1 139 GLY O O 128.783 21.974 -11.860 1.00 . A A . 129 GLY O 1 1
7 15804 1 1 140 GLY C C 129.670 23.101 -9.137 1.00 . A A . 130 GLY C 1 1
7 15805 1 1 140 GLY CA C 130.113 21.676 -9.440 1.00 . A A . 130 GLY CA 1 1
7 15806 1 1 140 GLY H H 131.622 21.192 -10.840 1.00 . A A . 130 GLY H 1 1
7 15807 1 1 140 GLY HA2 H 129.257 21.028 -9.348 1.00 . A A . 130 GLY HA2 1 1
7 15808 1 1 140 GLY HA3 H 130.848 21.381 -8.705 1.00 . A A . 130 GLY HA3 1 1
7 15809 1 1 140 GLY N N 130.692 21.491 -10.768 1.00 . A A . 130 GLY N 1 1
7 15810 1 1 140 GLY O O 128.592 23.298 -8.587 1.00 . A A . 130 GLY O 1 1
7 15811 1 1 141 ALA C C 128.843 25.841 -9.889 1.00 . A A . 131 ALA C 1 1
7 15812 1 1 141 ALA CA C 130.152 25.475 -9.220 1.00 . A A . 131 ALA CA 1 1
7 15813 1 1 141 ALA CB C 131.256 26.372 -9.779 1.00 . A A . 131 ALA CB 1 1
7 15814 1 1 141 ALA H H 131.319 23.877 -9.941 1.00 . A A . 131 ALA H 1 1
7 15815 1 1 141 ALA HA H 130.071 25.631 -8.152 1.00 . A A . 131 ALA HA 1 1
7 15816 1 1 141 ALA HB1 H 131.149 26.440 -10.854 1.00 . A A . 131 ALA HB1 1 1
7 15817 1 1 141 ALA HB2 H 132.223 25.949 -9.542 1.00 . A A . 131 ALA HB2 1 1
7 15818 1 1 141 ALA HB3 H 131.177 27.360 -9.349 1.00 . A A . 131 ALA HB3 1 1
7 15819 1 1 141 ALA N N 130.486 24.081 -9.486 1.00 . A A . 131 ALA N 1 1
7 15820 1 1 141 ALA O O 127.963 26.445 -9.275 1.00 . A A . 131 ALA O 1 1
7 15821 1 1 142 ALA C C 126.306 25.117 -11.330 1.00 . A A . 132 ALA C 1 1
7 15822 1 1 142 ALA CA C 127.536 25.831 -11.900 1.00 . A A . 132 ALA CA 1 1
7 15823 1 1 142 ALA CB C 127.740 25.443 -13.362 1.00 . A A . 132 ALA CB 1 1
7 15824 1 1 142 ALA H H 129.476 25.061 -11.603 1.00 . A A . 132 ALA H 1 1
7 15825 1 1 142 ALA HA H 127.386 26.892 -11.842 1.00 . A A . 132 ALA HA 1 1
7 15826 1 1 142 ALA HB1 H 127.363 24.444 -13.527 1.00 . A A . 132 ALA HB1 1 1
7 15827 1 1 142 ALA HB2 H 128.797 25.474 -13.593 1.00 . A A . 132 ALA HB2 1 1
7 15828 1 1 142 ALA HB3 H 127.213 26.136 -13.998 1.00 . A A . 132 ALA HB3 1 1
7 15829 1 1 142 ALA N N 128.729 25.505 -11.152 1.00 . A A . 132 ALA N 1 1
7 15830 1 1 142 ALA O O 125.206 25.674 -11.304 1.00 . A A . 132 ALA O 1 1
7 15831 1 1 143 TYR C C 124.822 23.746 -9.077 1.00 . A A . 133 TYR C 1 1
7 15832 1 1 143 TYR CA C 125.403 23.087 -10.327 1.00 . A A . 133 TYR CA 1 1
7 15833 1 1 143 TYR CB C 125.916 21.684 -9.982 1.00 . A A . 133 TYR CB 1 1
7 15834 1 1 143 TYR CD1 C 124.044 20.091 -10.557 1.00 . A A . 133 TYR CD1 1 1
7 15835 1 1 143 TYR CD2 C 124.413 20.658 -8.229 1.00 . A A . 133 TYR CD2 1 1
7 15836 1 1 143 TYR CE1 C 122.979 19.260 -10.184 1.00 . A A . 133 TYR CE1 1 1
7 15837 1 1 143 TYR CE2 C 123.347 19.828 -7.860 1.00 . A A . 133 TYR CE2 1 1
7 15838 1 1 143 TYR CG C 124.762 20.792 -9.578 1.00 . A A . 133 TYR CG 1 1
7 15839 1 1 143 TYR CZ C 122.631 19.130 -8.836 1.00 . A A . 133 TYR CZ 1 1
7 15840 1 1 143 TYR H H 127.387 23.486 -10.921 1.00 . A A . 133 TYR H 1 1
7 15841 1 1 143 TYR HA H 124.623 22.997 -11.068 1.00 . A A . 133 TYR HA 1 1
7 15842 1 1 143 TYR HB2 H 126.410 21.261 -10.843 1.00 . A A . 133 TYR HB2 1 1
7 15843 1 1 143 TYR HB3 H 126.619 21.754 -9.165 1.00 . A A . 133 TYR HB3 1 1
7 15844 1 1 143 TYR HD1 H 124.313 20.192 -11.599 1.00 . A A . 133 TYR HD1 1 1
7 15845 1 1 143 TYR HD2 H 124.966 21.195 -7.472 1.00 . A A . 133 TYR HD2 1 1
7 15846 1 1 143 TYR HE1 H 122.425 18.720 -10.939 1.00 . A A . 133 TYR HE1 1 1
7 15847 1 1 143 TYR HE2 H 123.075 19.727 -6.822 1.00 . A A . 133 TYR HE2 1 1
7 15848 1 1 143 TYR HH H 121.861 17.403 -8.553 1.00 . A A . 133 TYR HH 1 1
7 15849 1 1 143 TYR N N 126.495 23.880 -10.881 1.00 . A A . 133 TYR N 1 1
7 15850 1 1 143 TYR O O 123.606 23.767 -8.890 1.00 . A A . 133 TYR O 1 1
7 15851 1 1 143 TYR OH O 121.578 18.316 -8.464 1.00 . A A . 133 TYR OH 1 1
7 15852 1 1 144 VAL C C 124.408 26.139 -7.281 1.00 . A A . 134 VAL C 1 1
7 15853 1 1 144 VAL CA C 125.224 24.885 -6.988 1.00 . A A . 134 VAL CA 1 1
7 15854 1 1 144 VAL CB C 126.380 25.219 -6.037 1.00 . A A . 134 VAL CB 1 1
7 15855 1 1 144 VAL CG1 C 127.557 24.273 -6.241 1.00 . A A . 134 VAL CG1 1 1
7 15856 1 1 144 VAL CG2 C 126.840 26.666 -6.222 1.00 . A A . 134 VAL CG2 1 1
7 15857 1 1 144 VAL H H 126.647 24.209 -8.403 1.00 . A A . 134 VAL H 1 1
7 15858 1 1 144 VAL HA H 124.573 24.180 -6.489 1.00 . A A . 134 VAL HA 1 1
7 15859 1 1 144 VAL HB H 126.031 25.096 -5.043 1.00 . A A . 134 VAL HB 1 1
7 15860 1 1 144 VAL HG11 H 128.002 24.050 -5.283 1.00 . A A . 134 VAL HG11 1 1
7 15861 1 1 144 VAL HG12 H 128.287 24.749 -6.871 1.00 . A A . 134 VAL HG12 1 1
7 15862 1 1 144 VAL HG13 H 127.215 23.358 -6.698 1.00 . A A . 134 VAL HG13 1 1
7 15863 1 1 144 VAL HG21 H 126.127 27.331 -5.756 1.00 . A A . 134 VAL HG21 1 1
7 15864 1 1 144 VAL HG22 H 126.913 26.890 -7.271 1.00 . A A . 134 VAL HG22 1 1
7 15865 1 1 144 VAL HG23 H 127.807 26.795 -5.758 1.00 . A A . 134 VAL HG23 1 1
7 15866 1 1 144 VAL N N 125.690 24.263 -8.214 1.00 . A A . 134 VAL N 1 1
7 15867 1 1 144 VAL O O 123.439 26.428 -6.600 1.00 . A A . 134 VAL O 1 1
7 15868 1 1 145 SER C C 122.589 27.735 -8.900 1.00 . A A . 135 SER C 1 1
7 15869 1 1 145 SER CA C 124.032 28.116 -8.564 1.00 . A A . 135 SER CA 1 1
7 15870 1 1 145 SER CB C 124.658 28.871 -9.740 1.00 . A A . 135 SER CB 1 1
7 15871 1 1 145 SER H H 125.591 26.694 -8.806 1.00 . A A . 135 SER H 1 1
7 15872 1 1 145 SER HA H 124.032 28.753 -7.691 1.00 . A A . 135 SER HA 1 1
7 15873 1 1 145 SER HB2 H 125.598 29.299 -9.436 1.00 . A A . 135 SER HB2 1 1
7 15874 1 1 145 SER HB3 H 124.828 28.185 -10.558 1.00 . A A . 135 SER HB3 1 1
7 15875 1 1 145 SER HG H 123.363 29.641 -10.970 1.00 . A A . 135 SER HG 1 1
7 15876 1 1 145 SER N N 124.792 26.913 -8.273 1.00 . A A . 135 SER N 1 1
7 15877 1 1 145 SER O O 121.638 28.401 -8.490 1.00 . A A . 135 SER O 1 1
7 15878 1 1 145 SER OG O 123.782 29.912 -10.152 1.00 . A A . 135 SER OG 1 1
7 15879 1 1 146 LYS C C 120.268 25.718 -8.932 1.00 . A A . 136 LYS C 1 1
7 15880 1 1 146 LYS CA C 121.137 26.186 -10.105 1.00 . A A . 136 LYS CA 1 1
7 15881 1 1 146 LYS CB C 121.304 25.028 -11.100 1.00 . A A . 136 LYS CB 1 1
7 15882 1 1 146 LYS CD C 120.922 26.129 -13.338 1.00 . A A . 136 LYS CD 1 1
7 15883 1 1 146 LYS CE C 121.596 26.597 -14.628 1.00 . A A . 136 LYS CE 1 1
7 15884 1 1 146 LYS CG C 121.973 25.519 -12.396 1.00 . A A . 136 LYS CG 1 1
7 15885 1 1 146 LYS H H 123.258 26.183 -9.972 1.00 . A A . 136 LYS H 1 1
7 15886 1 1 146 LYS HA H 120.629 26.993 -10.599 1.00 . A A . 136 LYS HA 1 1
7 15887 1 1 146 LYS HB2 H 121.913 24.257 -10.654 1.00 . A A . 136 LYS HB2 1 1
7 15888 1 1 146 LYS HB3 H 120.332 24.622 -11.336 1.00 . A A . 136 LYS HB3 1 1
7 15889 1 1 146 LYS HD2 H 120.177 25.387 -13.576 1.00 . A A . 136 LYS HD2 1 1
7 15890 1 1 146 LYS HD3 H 120.447 26.973 -12.863 1.00 . A A . 136 LYS HD3 1 1
7 15891 1 1 146 LYS HE2 H 122.304 27.378 -14.401 1.00 . A A . 136 LYS HE2 1 1
7 15892 1 1 146 LYS HE3 H 122.108 25.766 -15.093 1.00 . A A . 136 LYS HE3 1 1
7 15893 1 1 146 LYS HG2 H 122.716 26.266 -12.156 1.00 . A A . 136 LYS HG2 1 1
7 15894 1 1 146 LYS HG3 H 122.451 24.686 -12.889 1.00 . A A . 136 LYS HG3 1 1
7 15895 1 1 146 LYS HZ1 H 120.642 26.647 -16.478 1.00 . A A . 136 LYS HZ1 1 1
7 15896 1 1 146 LYS HZ2 H 120.695 28.148 -15.685 1.00 . A A . 136 LYS HZ2 1 1
7 15897 1 1 146 LYS HZ3 H 119.614 26.947 -15.162 1.00 . A A . 136 LYS HZ3 1 1
7 15898 1 1 146 LYS N N 122.452 26.661 -9.675 1.00 . A A . 136 LYS N 1 1
7 15899 1 1 146 LYS NZ N 120.559 27.126 -15.559 1.00 . A A . 136 LYS NZ 1 1
7 15900 1 1 146 LYS O O 119.075 26.020 -8.883 1.00 . A A . 136 LYS O 1 1
7 15901 1 1 147 VAL C C 119.630 25.647 -5.986 1.00 . A A . 137 VAL C 1 1
7 15902 1 1 147 VAL CA C 120.095 24.485 -6.848 1.00 . A A . 137 VAL CA 1 1
7 15903 1 1 147 VAL CB C 120.922 23.479 -6.030 1.00 . A A . 137 VAL CB 1 1
7 15904 1 1 147 VAL CG1 C 121.887 24.204 -5.129 1.00 . A A . 137 VAL CG1 1 1
7 15905 1 1 147 VAL CG2 C 120.009 22.626 -5.151 1.00 . A A . 137 VAL CG2 1 1
7 15906 1 1 147 VAL H H 121.809 24.763 -8.071 1.00 . A A . 137 VAL H 1 1
7 15907 1 1 147 VAL HA H 119.217 23.983 -7.223 1.00 . A A . 137 VAL HA 1 1
7 15908 1 1 147 VAL HB H 121.482 22.848 -6.696 1.00 . A A . 137 VAL HB 1 1
7 15909 1 1 147 VAL HG11 H 122.694 23.534 -4.867 1.00 . A A . 137 VAL HG11 1 1
7 15910 1 1 147 VAL HG12 H 121.373 24.525 -4.238 1.00 . A A . 137 VAL HG12 1 1
7 15911 1 1 147 VAL HG13 H 122.274 25.047 -5.645 1.00 . A A . 137 VAL HG13 1 1
7 15912 1 1 147 VAL HG21 H 119.565 23.247 -4.389 1.00 . A A . 137 VAL HG21 1 1
7 15913 1 1 147 VAL HG22 H 120.597 21.853 -4.681 1.00 . A A . 137 VAL HG22 1 1
7 15914 1 1 147 VAL HG23 H 119.233 22.178 -5.748 1.00 . A A . 137 VAL HG23 1 1
7 15915 1 1 147 VAL N N 120.860 24.978 -7.993 1.00 . A A . 137 VAL N 1 1
7 15916 1 1 147 VAL O O 118.512 25.650 -5.482 1.00 . A A . 137 VAL O 1 1
7 15917 1 1 148 LYS C C 118.924 28.483 -5.554 1.00 . A A . 138 LYS C 1 1
7 15918 1 1 148 LYS CA C 120.150 27.780 -4.987 1.00 . A A . 138 LYS CA 1 1
7 15919 1 1 148 LYS CB C 121.319 28.760 -4.907 1.00 . A A . 138 LYS CB 1 1
7 15920 1 1 148 LYS CD C 123.644 29.093 -4.078 1.00 . A A . 138 LYS CD 1 1
7 15921 1 1 148 LYS CE C 124.771 28.492 -3.240 1.00 . A A . 138 LYS CE 1 1
7 15922 1 1 148 LYS CG C 122.446 28.145 -4.078 1.00 . A A . 138 LYS CG 1 1
7 15923 1 1 148 LYS H H 121.383 26.564 -6.223 1.00 . A A . 138 LYS H 1 1
7 15924 1 1 148 LYS HA H 119.923 27.428 -3.994 1.00 . A A . 138 LYS HA 1 1
7 15925 1 1 148 LYS HB2 H 121.678 28.978 -5.902 1.00 . A A . 138 LYS HB2 1 1
7 15926 1 1 148 LYS HB3 H 120.988 29.676 -4.434 1.00 . A A . 138 LYS HB3 1 1
7 15927 1 1 148 LYS HD2 H 123.986 29.237 -5.093 1.00 . A A . 138 LYS HD2 1 1
7 15928 1 1 148 LYS HD3 H 123.349 30.043 -3.659 1.00 . A A . 138 LYS HD3 1 1
7 15929 1 1 148 LYS HE2 H 124.434 28.363 -2.223 1.00 . A A . 138 LYS HE2 1 1
7 15930 1 1 148 LYS HE3 H 125.055 27.534 -3.648 1.00 . A A . 138 LYS HE3 1 1
7 15931 1 1 148 LYS HG2 H 122.106 27.992 -3.063 1.00 . A A . 138 LYS HG2 1 1
7 15932 1 1 148 LYS HG3 H 122.735 27.198 -4.507 1.00 . A A . 138 LYS HG3 1 1
7 15933 1 1 148 LYS HZ1 H 126.370 29.455 -2.318 1.00 . A A . 138 LYS HZ1 1 1
7 15934 1 1 148 LYS HZ2 H 125.635 30.358 -3.554 1.00 . A A . 138 LYS HZ2 1 1
7 15935 1 1 148 LYS HZ3 H 126.653 29.053 -3.943 1.00 . A A . 138 LYS HZ3 1 1
7 15936 1 1 148 LYS N N 120.499 26.632 -5.809 1.00 . A A . 138 LYS N 1 1
7 15937 1 1 148 LYS NZ N 125.945 29.409 -3.265 1.00 . A A . 138 LYS NZ 1 1
7 15938 1 1 148 LYS O O 118.018 28.864 -4.810 1.00 . A A . 138 LYS O 1 1
7 15939 1 1 149 SER C C 116.519 28.444 -7.365 1.00 . A A . 139 SER C 1 1
7 15940 1 1 149 SER CA C 117.756 29.307 -7.503 1.00 . A A . 139 SER CA 1 1
7 15941 1 1 149 SER CB C 118.050 29.545 -8.984 1.00 . A A . 139 SER CB 1 1
7 15942 1 1 149 SER H H 119.628 28.339 -7.423 1.00 . A A . 139 SER H 1 1
7 15943 1 1 149 SER HA H 117.581 30.257 -7.023 1.00 . A A . 139 SER HA 1 1
7 15944 1 1 149 SER HB2 H 117.196 30.006 -9.452 1.00 . A A . 139 SER HB2 1 1
7 15945 1 1 149 SER HB3 H 118.905 30.197 -9.082 1.00 . A A . 139 SER HB3 1 1
7 15946 1 1 149 SER HG H 118.694 27.705 -8.967 1.00 . A A . 139 SER HG 1 1
7 15947 1 1 149 SER N N 118.887 28.653 -6.870 1.00 . A A . 139 SER N 1 1
7 15948 1 1 149 SER O O 115.413 28.943 -7.163 1.00 . A A . 139 SER O 1 1
7 15949 1 1 149 SER OG O 118.311 28.297 -9.619 1.00 . A A . 139 SER OG 1 1
7 15950 1 1 150 ALA C C 115.038 26.138 -5.992 1.00 . A A . 140 ALA C 1 1
7 15951 1 1 150 ALA CA C 115.617 26.198 -7.403 1.00 . A A . 140 ALA CA 1 1
7 15952 1 1 150 ALA CB C 116.117 24.819 -7.831 1.00 . A A . 140 ALA CB 1 1
7 15953 1 1 150 ALA H H 117.617 26.799 -7.664 1.00 . A A . 140 ALA H 1 1
7 15954 1 1 150 ALA HA H 114.848 26.512 -8.083 1.00 . A A . 140 ALA HA 1 1
7 15955 1 1 150 ALA HB1 H 115.541 24.474 -8.678 1.00 . A A . 140 ALA HB1 1 1
7 15956 1 1 150 ALA HB2 H 116.009 24.129 -7.010 1.00 . A A . 140 ALA HB2 1 1
7 15957 1 1 150 ALA HB3 H 117.159 24.888 -8.110 1.00 . A A . 140 ALA HB3 1 1
7 15958 1 1 150 ALA N N 116.715 27.139 -7.489 1.00 . A A . 140 ALA N 1 1
7 15959 1 1 150 ALA O O 113.823 26.038 -5.820 1.00 . A A . 140 ALA O 1 1
7 15960 1 1 151 LEU C C 115.097 27.458 -3.015 1.00 . A A . 141 LEU C 1 1
7 15961 1 1 151 LEU CA C 115.439 26.084 -3.604 1.00 . A A . 141 LEU CA 1 1
7 15962 1 1 151 LEU CB C 116.507 25.404 -2.736 1.00 . A A . 141 LEU CB 1 1
7 15963 1 1 151 LEU CD1 C 116.463 23.354 -4.189 1.00 . A A . 141 LEU CD1 1 1
7 15964 1 1 151 LEU CD2 C 117.369 23.212 -1.870 1.00 . A A . 141 LEU CD2 1 1
7 15965 1 1 151 LEU CG C 116.318 23.880 -2.764 1.00 . A A . 141 LEU CG 1 1
7 15966 1 1 151 LEU H H 116.859 26.218 -5.178 1.00 . A A . 141 LEU H 1 1
7 15967 1 1 151 LEU HA H 114.544 25.468 -3.582 1.00 . A A . 141 LEU HA 1 1
7 15968 1 1 151 LEU HB2 H 117.488 25.652 -3.115 1.00 . A A . 141 LEU HB2 1 1
7 15969 1 1 151 LEU HB3 H 116.416 25.756 -1.721 1.00 . A A . 141 LEU HB3 1 1
7 15970 1 1 151 LEU HD11 H 115.483 23.196 -4.614 1.00 . A A . 141 LEU HD11 1 1
7 15971 1 1 151 LEU HD12 H 117.005 22.421 -4.172 1.00 . A A . 141 LEU HD12 1 1
7 15972 1 1 151 LEU HD13 H 117.001 24.068 -4.785 1.00 . A A . 141 LEU HD13 1 1
7 15973 1 1 151 LEU HD21 H 118.136 22.765 -2.486 1.00 . A A . 141 LEU HD21 1 1
7 15974 1 1 151 LEU HD22 H 116.896 22.445 -1.270 1.00 . A A . 141 LEU HD22 1 1
7 15975 1 1 151 LEU HD23 H 117.813 23.953 -1.219 1.00 . A A . 141 LEU HD23 1 1
7 15976 1 1 151 LEU HG H 115.336 23.639 -2.394 1.00 . A A . 141 LEU HG 1 1
7 15977 1 1 151 LEU N N 115.901 26.170 -4.987 1.00 . A A . 141 LEU N 1 1
7 15978 1 1 151 LEU O O 114.638 27.544 -1.873 1.00 . A A . 141 LEU O 1 1
7 15979 1 1 152 LYS C C 115.834 30.252 -2.097 1.00 . A A . 142 LYS C 1 1
7 15980 1 1 152 LYS CA C 115.001 29.888 -3.323 1.00 . A A . 142 LYS CA 1 1
7 15981 1 1 152 LYS CB C 113.511 30.018 -3.000 1.00 . A A . 142 LYS CB 1 1
7 15982 1 1 152 LYS CD C 111.856 28.256 -3.675 1.00 . A A . 142 LYS CD 1 1
7 15983 1 1 152 LYS CE C 111.088 27.678 -4.865 1.00 . A A . 142 LYS CE 1 1
7 15984 1 1 152 LYS CG C 112.681 29.450 -4.159 1.00 . A A . 142 LYS CG 1 1
7 15985 1 1 152 LYS H H 115.671 28.415 -4.690 1.00 . A A . 142 LYS H 1 1
7 15986 1 1 152 LYS HA H 115.241 30.583 -4.116 1.00 . A A . 142 LYS HA 1 1
7 15987 1 1 152 LYS HB2 H 113.287 29.476 -2.093 1.00 . A A . 142 LYS HB2 1 1
7 15988 1 1 152 LYS HB3 H 113.265 31.064 -2.865 1.00 . A A . 142 LYS HB3 1 1
7 15989 1 1 152 LYS HD2 H 112.512 27.506 -3.263 1.00 . A A . 142 LYS HD2 1 1
7 15990 1 1 152 LYS HD3 H 111.158 28.580 -2.920 1.00 . A A . 142 LYS HD3 1 1
7 15991 1 1 152 LYS HE2 H 110.492 28.455 -5.314 1.00 . A A . 142 LYS HE2 1 1
7 15992 1 1 152 LYS HE3 H 111.793 27.299 -5.591 1.00 . A A . 142 LYS HE3 1 1
7 15993 1 1 152 LYS HG2 H 112.014 30.217 -4.526 1.00 . A A . 142 LYS HG2 1 1
7 15994 1 1 152 LYS HG3 H 113.332 29.133 -4.958 1.00 . A A . 142 LYS HG3 1 1
7 15995 1 1 152 LYS HZ1 H 109.862 26.043 -5.241 1.00 . A A . 142 LYS HZ1 1 1
7 15996 1 1 152 LYS HZ2 H 109.394 26.966 -3.895 1.00 . A A . 142 LYS HZ2 1 1
7 15997 1 1 152 LYS HZ3 H 110.734 25.929 -3.793 1.00 . A A . 142 LYS HZ3 1 1
7 15998 1 1 152 LYS N N 115.306 28.532 -3.786 1.00 . A A . 142 LYS N 1 1
7 15999 1 1 152 LYS NZ N 110.203 26.570 -4.413 1.00 . A A . 142 LYS NZ 1 1
7 16000 1 1 152 LYS O O 115.322 30.796 -1.116 1.00 . A A . 142 LYS O 1 1
7 16001 1 1 153 LEU C C 118.726 31.648 -1.425 1.00 . A A . 143 LEU C 1 1
7 16002 1 1 153 LEU CA C 118.062 30.306 -1.111 1.00 . A A . 143 LEU CA 1 1
7 16003 1 1 153 LEU CB C 119.149 29.230 -1.014 1.00 . A A . 143 LEU CB 1 1
7 16004 1 1 153 LEU CD1 C 117.236 27.807 -0.050 1.00 . A A . 143 LEU CD1 1 1
7 16005 1 1 153 LEU CD2 C 119.433 26.789 -0.618 1.00 . A A . 143 LEU CD2 1 1
7 16006 1 1 153 LEU CG C 118.752 28.051 -0.094 1.00 . A A . 143 LEU CG 1 1
7 16007 1 1 153 LEU H H 117.463 29.574 -3.010 1.00 . A A . 143 LEU H 1 1
7 16008 1 1 153 LEU HA H 117.536 30.384 -0.179 1.00 . A A . 143 LEU HA 1 1
7 16009 1 1 153 LEU HB2 H 119.350 28.853 -2.004 1.00 . A A . 143 LEU HB2 1 1
7 16010 1 1 153 LEU HB3 H 120.050 29.682 -0.628 1.00 . A A . 143 LEU HB3 1 1
7 16011 1 1 153 LEU HD11 H 117.057 26.782 0.241 1.00 . A A . 143 LEU HD11 1 1
7 16012 1 1 153 LEU HD12 H 116.806 27.981 -1.017 1.00 . A A . 143 LEU HD12 1 1
7 16013 1 1 153 LEU HD13 H 116.779 28.463 0.678 1.00 . A A . 143 LEU HD13 1 1
7 16014 1 1 153 LEU HD21 H 119.127 26.607 -1.642 1.00 . A A . 143 LEU HD21 1 1
7 16015 1 1 153 LEU HD22 H 119.154 25.948 -0.004 1.00 . A A . 143 LEU HD22 1 1
7 16016 1 1 153 LEU HD23 H 120.501 26.926 -0.581 1.00 . A A . 143 LEU HD23 1 1
7 16017 1 1 153 LEU HG H 119.106 28.246 0.908 1.00 . A A . 143 LEU HG 1 1
7 16018 1 1 153 LEU N N 117.129 29.979 -2.185 1.00 . A A . 143 LEU N 1 1
7 16019 1 1 153 LEU O O 119.331 31.815 -2.485 1.00 . A A . 143 LEU O 1 1
7 16020 1 1 154 ARG C C 119.961 34.359 0.569 1.00 . A A . 144 ARG C 1 1
7 16021 1 1 154 ARG CA C 119.216 33.920 -0.687 1.00 . A A . 144 ARG CA 1 1
7 16022 1 1 154 ARG CB C 118.131 34.945 -1.020 1.00 . A A . 144 ARG CB 1 1
7 16023 1 1 154 ARG CD C 116.368 35.574 -2.681 1.00 . A A . 144 ARG CD 1 1
7 16024 1 1 154 ARG CG C 117.551 34.642 -2.402 1.00 . A A . 144 ARG CG 1 1
7 16025 1 1 154 ARG CZ C 117.273 37.527 -3.813 1.00 . A A . 144 ARG CZ 1 1
7 16026 1 1 154 ARG H H 118.131 32.410 0.329 1.00 . A A . 144 ARG H 1 1
7 16027 1 1 154 ARG HA H 119.913 33.874 -1.508 1.00 . A A . 144 ARG HA 1 1
7 16028 1 1 154 ARG HB2 H 117.348 34.893 -0.280 1.00 . A A . 144 ARG HB2 1 1
7 16029 1 1 154 ARG HB3 H 118.560 35.936 -1.022 1.00 . A A . 144 ARG HB3 1 1
7 16030 1 1 154 ARG HD2 H 115.934 35.325 -3.636 1.00 . A A . 144 ARG HD2 1 1
7 16031 1 1 154 ARG HD3 H 115.624 35.442 -1.909 1.00 . A A . 144 ARG HD3 1 1
7 16032 1 1 154 ARG HE H 116.728 37.508 -1.889 1.00 . A A . 144 ARG HE 1 1
7 16033 1 1 154 ARG HG2 H 118.316 34.791 -3.151 1.00 . A A . 144 ARG HG2 1 1
7 16034 1 1 154 ARG HG3 H 117.212 33.616 -2.432 1.00 . A A . 144 ARG HG3 1 1
7 16035 1 1 154 ARG HH11 H 117.138 35.852 -4.898 1.00 . A A . 144 ARG HH11 1 1
7 16036 1 1 154 ARG HH12 H 117.748 37.240 -5.733 1.00 . A A . 144 ARG HH12 1 1
7 16037 1 1 154 ARG HH21 H 117.523 39.330 -2.978 1.00 . A A . 144 ARG HH21 1 1
7 16038 1 1 154 ARG HH22 H 117.967 39.210 -4.648 1.00 . A A . 144 ARG HH22 1 1
7 16039 1 1 154 ARG N N 118.619 32.600 -0.498 1.00 . A A . 144 ARG N 1 1
7 16040 1 1 154 ARG NE N 116.802 36.967 -2.703 1.00 . A A . 144 ARG NE 1 1
7 16041 1 1 154 ARG NH1 N 117.397 36.818 -4.898 1.00 . A A . 144 ARG NH1 1 1
7 16042 1 1 154 ARG NH2 N 117.615 38.786 -3.813 1.00 . A A . 144 ARG NH2 1 1
7 16043 1 1 154 ARG O O 120.182 35.548 0.718 1.00 . A A . 144 ARG O 1 1
7 16044 1 1 154 ARG OXT O 120.301 33.497 1.363 1.00 . A A . 144 ARG OXT 1 1
8 16045 1 1 11 ALA C C 153.571 -0.724 27.219 1.00 . A A . 1 ALA C 1 1
8 16046 1 1 11 ALA CA C 153.638 -2.212 26.886 1.00 . A A . 1 ALA CA 1 1
8 16047 1 1 11 ALA CB C 152.373 -2.905 27.394 1.00 . A A . 1 ALA CB 1 1
8 16048 1 1 11 ALA H H 154.706 -3.459 28.224 1.00 . A A . 1 ALA H 1 1
8 16049 1 1 11 ALA HA H 153.696 -2.331 25.815 1.00 . A A . 1 ALA HA 1 1
8 16050 1 1 11 ALA HB1 H 152.283 -3.874 26.928 1.00 . A A . 1 ALA HB1 1 1
8 16051 1 1 11 ALA HB2 H 151.510 -2.305 27.146 1.00 . A A . 1 ALA HB2 1 1
8 16052 1 1 11 ALA HB3 H 152.433 -3.025 28.466 1.00 . A A . 1 ALA HB3 1 1
8 16053 1 1 11 ALA N N 154.816 -2.814 27.495 1.00 . A A . 1 ALA N 1 1
8 16054 1 1 11 ALA O O 153.977 -0.302 28.303 1.00 . A A . 1 ALA O 1 1
8 16055 1 1 12 ARG C C 154.219 2.075 27.079 1.00 . A A . 2 ARG C 1 1
8 16056 1 1 12 ARG CA C 152.938 1.504 26.486 1.00 . A A . 2 ARG CA 1 1
8 16057 1 1 12 ARG CB C 151.786 1.804 27.441 1.00 . A A . 2 ARG CB 1 1
8 16058 1 1 12 ARG CD C 149.341 1.579 27.823 1.00 . A A . 2 ARG CD 1 1
8 16059 1 1 12 ARG CG C 150.492 1.222 26.885 1.00 . A A . 2 ARG CG 1 1
8 16060 1 1 12 ARG CZ C 149.083 -0.375 29.229 1.00 . A A . 2 ARG CZ 1 1
8 16061 1 1 12 ARG H H 152.747 -0.328 25.437 1.00 . A A . 2 ARG H 1 1
8 16062 1 1 12 ARG HA H 152.741 1.981 25.540 1.00 . A A . 2 ARG HA 1 1
8 16063 1 1 12 ARG HB2 H 151.996 1.364 28.405 1.00 . A A . 2 ARG HB2 1 1
8 16064 1 1 12 ARG HB3 H 151.678 2.873 27.550 1.00 . A A . 2 ARG HB3 1 1
8 16065 1 1 12 ARG HD2 H 149.344 2.642 28.003 1.00 . A A . 2 ARG HD2 1 1
8 16066 1 1 12 ARG HD3 H 148.404 1.296 27.365 1.00 . A A . 2 ARG HD3 1 1
8 16067 1 1 12 ARG HE H 149.897 1.343 29.857 1.00 . A A . 2 ARG HE 1 1
8 16068 1 1 12 ARG HG2 H 150.301 1.627 25.902 1.00 . A A . 2 ARG HG2 1 1
8 16069 1 1 12 ARG HG3 H 150.581 0.148 26.822 1.00 . A A . 2 ARG HG3 1 1
8 16070 1 1 12 ARG HH11 H 148.451 -0.519 27.334 1.00 . A A . 2 ARG HH11 1 1
8 16071 1 1 12 ARG HH12 H 148.234 -1.939 28.304 1.00 . A A . 2 ARG HH12 1 1
8 16072 1 1 12 ARG HH21 H 149.630 -0.514 31.152 1.00 . A A . 2 ARG HH21 1 1
8 16073 1 1 12 ARG HH22 H 148.912 -1.937 30.471 1.00 . A A . 2 ARG HH22 1 1
8 16074 1 1 12 ARG N N 153.056 0.065 26.281 1.00 . A A . 2 ARG N 1 1
8 16075 1 1 12 ARG NE N 149.491 0.879 29.093 1.00 . A A . 2 ARG NE 1 1
8 16076 1 1 12 ARG NH1 N 148.549 -0.994 28.211 1.00 . A A . 2 ARG NH1 1 1
8 16077 1 1 12 ARG NH2 N 149.218 -0.990 30.374 1.00 . A A . 2 ARG NH2 1 1
8 16078 1 1 12 ARG O O 154.173 2.906 27.986 1.00 . A A . 2 ARG O 1 1
8 16079 1 1 13 ARG C C 156.718 3.627 26.920 1.00 . A A . 3 ARG C 1 1
8 16080 1 1 13 ARG CA C 156.633 2.113 27.090 1.00 . A A . 3 ARG CA 1 1
8 16081 1 1 13 ARG CB C 157.792 1.439 26.347 1.00 . A A . 3 ARG CB 1 1
8 16082 1 1 13 ARG CD C 160.283 1.201 26.232 1.00 . A A . 3 ARG CD 1 1
8 16083 1 1 13 ARG CG C 159.123 1.878 26.967 1.00 . A A . 3 ARG CG 1 1
8 16084 1 1 13 ARG CZ C 162.688 0.967 26.497 1.00 . A A . 3 ARG CZ 1 1
8 16085 1 1 13 ARG H H 155.348 0.959 25.857 1.00 . A A . 3 ARG H 1 1
8 16086 1 1 13 ARG HA H 156.702 1.872 28.141 1.00 . A A . 3 ARG HA 1 1
8 16087 1 1 13 ARG HB2 H 157.694 0.366 26.423 1.00 . A A . 3 ARG HB2 1 1
8 16088 1 1 13 ARG HB3 H 157.771 1.730 25.307 1.00 . A A . 3 ARG HB3 1 1
8 16089 1 1 13 ARG HD2 H 160.114 0.135 26.197 1.00 . A A . 3 ARG HD2 1 1
8 16090 1 1 13 ARG HD3 H 160.342 1.587 25.224 1.00 . A A . 3 ARG HD3 1 1
8 16091 1 1 13 ARG HE H 161.526 2.022 27.739 1.00 . A A . 3 ARG HE 1 1
8 16092 1 1 13 ARG HG2 H 159.223 2.950 26.885 1.00 . A A . 3 ARG HG2 1 1
8 16093 1 1 13 ARG HG3 H 159.146 1.593 28.009 1.00 . A A . 3 ARG HG3 1 1
8 16094 1 1 13 ARG HH11 H 161.880 0.062 24.905 1.00 . A A . 3 ARG HH11 1 1
8 16095 1 1 13 ARG HH12 H 163.590 -0.136 25.091 1.00 . A A . 3 ARG HH12 1 1
8 16096 1 1 13 ARG HH21 H 163.764 1.770 27.981 1.00 . A A . 3 ARG HH21 1 1
8 16097 1 1 13 ARG HH22 H 164.658 0.834 26.830 1.00 . A A . 3 ARG HH22 1 1
8 16098 1 1 13 ARG N N 155.361 1.626 26.576 1.00 . A A . 3 ARG N 1 1
8 16099 1 1 13 ARG NE N 161.536 1.467 26.931 1.00 . A A . 3 ARG NE 1 1
8 16100 1 1 13 ARG NH1 N 162.722 0.242 25.413 1.00 . A A . 3 ARG NH1 1 1
8 16101 1 1 13 ARG NH2 N 163.789 1.209 27.153 1.00 . A A . 3 ARG NH2 1 1
8 16102 1 1 13 ARG O O 157.131 4.342 27.834 1.00 . A A . 3 ARG O 1 1
8 16103 1 1 14 ARG C C 155.083 6.216 25.981 1.00 . A A . 4 ARG C 1 1
8 16104 1 1 14 ARG CA C 156.351 5.543 25.475 1.00 . A A . 4 ARG CA 1 1
8 16105 1 1 14 ARG CB C 156.501 5.778 23.972 1.00 . A A . 4 ARG CB 1 1
8 16106 1 1 14 ARG CD C 158.060 5.488 22.028 1.00 . A A . 4 ARG CD 1 1
8 16107 1 1 14 ARG CG C 157.893 5.318 23.539 1.00 . A A . 4 ARG CG 1 1
8 16108 1 1 14 ARG CZ C 159.911 5.412 20.459 1.00 . A A . 4 ARG CZ 1 1
8 16109 1 1 14 ARG H H 155.996 3.496 25.058 1.00 . A A . 4 ARG H 1 1
8 16110 1 1 14 ARG HA H 157.201 5.976 25.981 1.00 . A A . 4 ARG HA 1 1
8 16111 1 1 14 ARG HB2 H 155.747 5.213 23.442 1.00 . A A . 4 ARG HB2 1 1
8 16112 1 1 14 ARG HB3 H 156.386 6.830 23.755 1.00 . A A . 4 ARG HB3 1 1
8 16113 1 1 14 ARG HD2 H 157.326 4.884 21.517 1.00 . A A . 4 ARG HD2 1 1
8 16114 1 1 14 ARG HD3 H 157.918 6.526 21.762 1.00 . A A . 4 ARG HD3 1 1
8 16115 1 1 14 ARG HE H 159.913 4.489 22.234 1.00 . A A . 4 ARG HE 1 1
8 16116 1 1 14 ARG HG2 H 158.639 5.906 24.050 1.00 . A A . 4 ARG HG2 1 1
8 16117 1 1 14 ARG HG3 H 158.019 4.277 23.795 1.00 . A A . 4 ARG HG3 1 1
8 16118 1 1 14 ARG HH11 H 158.346 6.541 19.933 1.00 . A A . 4 ARG HH11 1 1
8 16119 1 1 14 ARG HH12 H 159.633 6.466 18.778 1.00 . A A . 4 ARG HH12 1 1
8 16120 1 1 14 ARG HH21 H 161.603 4.380 20.733 1.00 . A A . 4 ARG HH21 1 1
8 16121 1 1 14 ARG HH22 H 161.486 5.241 19.234 1.00 . A A . 4 ARG HH22 1 1
8 16122 1 1 14 ARG N N 156.320 4.112 25.749 1.00 . A A . 4 ARG N 1 1
8 16123 1 1 14 ARG NE N 159.394 5.060 21.630 1.00 . A A . 4 ARG NE 1 1
8 16124 1 1 14 ARG NH1 N 159.244 6.202 19.661 1.00 . A A . 4 ARG NH1 1 1
8 16125 1 1 14 ARG NH2 N 161.093 4.977 20.114 1.00 . A A . 4 ARG NH2 1 1
8 16126 1 1 14 ARG O O 154.029 5.587 26.069 1.00 . A A . 4 ARG O 1 1
8 16127 1 1 15 ALA C C 152.943 8.281 25.750 1.00 . A A . 5 ALA C 1 1
8 16128 1 1 15 ALA CA C 154.034 8.234 26.812 1.00 . A A . 5 ALA CA 1 1
8 16129 1 1 15 ALA CB C 154.439 9.661 27.183 1.00 . A A . 5 ALA CB 1 1
8 16130 1 1 15 ALA H H 156.052 7.953 26.227 1.00 . A A . 5 ALA H 1 1
8 16131 1 1 15 ALA HA H 153.651 7.739 27.692 1.00 . A A . 5 ALA HA 1 1
8 16132 1 1 15 ALA HB1 H 153.638 10.127 27.737 1.00 . A A . 5 ALA HB1 1 1
8 16133 1 1 15 ALA HB2 H 154.630 10.225 26.282 1.00 . A A . 5 ALA HB2 1 1
8 16134 1 1 15 ALA HB3 H 155.333 9.638 27.789 1.00 . A A . 5 ALA HB3 1 1
8 16135 1 1 15 ALA N N 155.188 7.498 26.315 1.00 . A A . 5 ALA N 1 1
8 16136 1 1 15 ALA O O 153.213 8.544 24.579 1.00 . A A . 5 ALA O 1 1
8 16137 1 1 16 SER C C 149.282 8.285 26.015 1.00 . A A . 6 SER C 1 1
8 16138 1 1 16 SER CA C 150.583 8.059 25.249 1.00 . A A . 6 SER CA 1 1
8 16139 1 1 16 SER CB C 150.517 6.743 24.473 1.00 . A A . 6 SER CB 1 1
8 16140 1 1 16 SER H H 151.552 7.834 27.117 1.00 . A A . 6 SER H 1 1
8 16141 1 1 16 SER HA H 150.723 8.870 24.550 1.00 . A A . 6 SER HA 1 1
8 16142 1 1 16 SER HB2 H 149.972 6.888 23.555 1.00 . A A . 6 SER HB2 1 1
8 16143 1 1 16 SER HB3 H 151.522 6.414 24.244 1.00 . A A . 6 SER HB3 1 1
8 16144 1 1 16 SER HG H 148.966 5.657 24.911 1.00 . A A . 6 SER HG 1 1
8 16145 1 1 16 SER N N 151.709 8.033 26.170 1.00 . A A . 6 SER N 1 1
8 16146 1 1 16 SER O O 149.227 8.079 27.227 1.00 . A A . 6 SER O 1 1
8 16147 1 1 16 SER OG O 149.853 5.766 25.260 1.00 . A A . 6 SER OG 1 1
8 16148 1 1 17 GLY C C 145.901 9.399 24.944 1.00 . A A . 7 GLY C 1 1
8 16149 1 1 17 GLY CA C 146.956 8.964 25.956 1.00 . A A . 7 GLY CA 1 1
8 16150 1 1 17 GLY H H 148.337 8.867 24.346 1.00 . A A . 7 GLY H 1 1
8 16151 1 1 17 GLY HA2 H 146.626 8.061 26.448 1.00 . A A . 7 GLY HA2 1 1
8 16152 1 1 17 GLY HA3 H 147.082 9.745 26.693 1.00 . A A . 7 GLY HA3 1 1
8 16153 1 1 17 GLY N N 148.241 8.714 25.310 1.00 . A A . 7 GLY N 1 1
8 16154 1 1 17 GLY O O 146.204 9.610 23.770 1.00 . A A . 7 GLY O 1 1
8 16155 1 1 18 GLU C C 143.758 11.383 24.090 1.00 . A A . 8 GLU C 1 1
8 16156 1 1 18 GLU CA C 143.563 9.945 24.539 1.00 . A A . 8 GLU CA 1 1
8 16157 1 1 18 GLU CB C 142.231 9.854 25.282 1.00 . A A . 8 GLU CB 1 1
8 16158 1 1 18 GLU CD C 140.579 8.311 26.342 1.00 . A A . 8 GLU CD 1 1
8 16159 1 1 18 GLU CG C 141.906 8.395 25.594 1.00 . A A . 8 GLU CG 1 1
8 16160 1 1 18 GLU H H 144.481 9.351 26.356 1.00 . A A . 8 GLU H 1 1
8 16161 1 1 18 GLU HA H 143.529 9.302 23.674 1.00 . A A . 8 GLU HA 1 1
8 16162 1 1 18 GLU HB2 H 142.298 10.412 26.206 1.00 . A A . 8 GLU HB2 1 1
8 16163 1 1 18 GLU HB3 H 141.449 10.272 24.667 1.00 . A A . 8 GLU HB3 1 1
8 16164 1 1 18 GLU HG2 H 141.835 7.838 24.670 1.00 . A A . 8 GLU HG2 1 1
8 16165 1 1 18 GLU HG3 H 142.687 7.976 26.208 1.00 . A A . 8 GLU HG3 1 1
8 16166 1 1 18 GLU N N 144.661 9.532 25.410 1.00 . A A . 8 GLU N 1 1
8 16167 1 1 18 GLU O O 143.463 11.741 22.948 1.00 . A A . 8 GLU O 1 1
8 16168 1 1 18 GLU OE1 O 139.917 9.331 26.449 1.00 . A A . 8 GLU OE1 1 1
8 16169 1 1 18 GLU OE2 O 140.248 7.231 26.803 1.00 . A A . 8 GLU OE2 1 1
8 16170 1 1 19 ASN C C 145.862 13.854 24.213 1.00 . A A . 9 ASN C 1 1
8 16171 1 1 19 ASN CA C 144.452 13.611 24.731 1.00 . A A . 9 ASN CA 1 1
8 16172 1 1 19 ASN CB C 144.236 14.415 26.011 1.00 . A A . 9 ASN CB 1 1
8 16173 1 1 19 ASN CG C 144.023 15.883 25.675 1.00 . A A . 9 ASN CG 1 1
8 16174 1 1 19 ASN H H 144.435 11.858 25.907 1.00 . A A . 9 ASN H 1 1
8 16175 1 1 19 ASN HA H 143.741 13.939 23.988 1.00 . A A . 9 ASN HA 1 1
8 16176 1 1 19 ASN HB2 H 143.369 14.035 26.530 1.00 . A A . 9 ASN HB2 1 1
8 16177 1 1 19 ASN HB3 H 145.105 14.317 26.645 1.00 . A A . 9 ASN HB3 1 1
8 16178 1 1 19 ASN HD21 H 145.384 16.517 26.970 1.00 . A A . 9 ASN HD21 1 1
8 16179 1 1 19 ASN HD22 H 144.600 17.736 26.085 1.00 . A A . 9 ASN HD22 1 1
8 16180 1 1 19 ASN N N 144.236 12.204 25.011 1.00 . A A . 9 ASN N 1 1
8 16181 1 1 19 ASN ND2 N 144.727 16.787 26.295 1.00 . A A . 9 ASN ND2 1 1
8 16182 1 1 19 ASN O O 146.828 13.806 24.974 1.00 . A A . 9 ASN O 1 1
8 16183 1 1 19 ASN OD1 O 143.198 16.213 24.826 1.00 . A A . 9 ASN OD1 1 1
8 16184 1 1 20 LEU C C 147.815 15.718 22.854 1.00 . A A . 10 LEU C 1 1
8 16185 1 1 20 LEU CA C 147.286 14.387 22.344 1.00 . A A . 10 LEU CA 1 1
8 16186 1 1 20 LEU CB C 147.197 14.403 20.816 1.00 . A A . 10 LEU CB 1 1
8 16187 1 1 20 LEU CD1 C 146.523 13.067 18.808 1.00 . A A . 10 LEU CD1 1 1
8 16188 1 1 20 LEU CD2 C 147.858 11.978 20.618 1.00 . A A . 10 LEU CD2 1 1
8 16189 1 1 20 LEU CG C 146.767 13.018 20.317 1.00 . A A . 10 LEU CG 1 1
8 16190 1 1 20 LEU H H 145.180 14.165 22.356 1.00 . A A . 10 LEU H 1 1
8 16191 1 1 20 LEU HA H 147.964 13.608 22.650 1.00 . A A . 10 LEU HA 1 1
8 16192 1 1 20 LEU HB2 H 146.466 15.138 20.509 1.00 . A A . 10 LEU HB2 1 1
8 16193 1 1 20 LEU HB3 H 148.159 14.657 20.398 1.00 . A A . 10 LEU HB3 1 1
8 16194 1 1 20 LEU HD11 H 147.279 13.681 18.342 1.00 . A A . 10 LEU HD11 1 1
8 16195 1 1 20 LEU HD12 H 145.547 13.486 18.614 1.00 . A A . 10 LEU HD12 1 1
8 16196 1 1 20 LEU HD13 H 146.573 12.066 18.403 1.00 . A A . 10 LEU HD13 1 1
8 16197 1 1 20 LEU HD21 H 147.701 11.566 21.604 1.00 . A A . 10 LEU HD21 1 1
8 16198 1 1 20 LEU HD22 H 148.832 12.443 20.574 1.00 . A A . 10 LEU HD22 1 1
8 16199 1 1 20 LEU HD23 H 147.806 11.185 19.888 1.00 . A A . 10 LEU HD23 1 1
8 16200 1 1 20 LEU HG H 145.853 12.732 20.815 1.00 . A A . 10 LEU HG 1 1
8 16201 1 1 20 LEU N N 145.980 14.129 22.922 1.00 . A A . 10 LEU N 1 1
8 16202 1 1 20 LEU O O 147.057 16.664 23.067 1.00 . A A . 10 LEU O 1 1
8 16203 1 1 21 GLN C C 149.596 18.132 22.598 1.00 . A A . 11 GLN C 1 1
8 16204 1 1 21 GLN CA C 149.755 16.974 23.579 1.00 . A A . 11 GLN CA 1 1
8 16205 1 1 21 GLN CB C 151.237 16.686 23.827 1.00 . A A . 11 GLN CB 1 1
8 16206 1 1 21 GLN CD C 152.828 15.335 25.222 1.00 . A A . 11 GLN CD 1 1
8 16207 1 1 21 GLN CG C 151.364 15.701 24.993 1.00 . A A . 11 GLN CG 1 1
8 16208 1 1 21 GLN H H 149.665 14.976 22.897 1.00 . A A . 11 GLN H 1 1
8 16209 1 1 21 GLN HA H 149.293 17.244 24.518 1.00 . A A . 11 GLN HA 1 1
8 16210 1 1 21 GLN HB2 H 151.672 16.253 22.937 1.00 . A A . 11 GLN HB2 1 1
8 16211 1 1 21 GLN HB3 H 151.751 17.603 24.071 1.00 . A A . 11 GLN HB3 1 1
8 16212 1 1 21 GLN HE21 H 152.469 13.388 25.381 1.00 . A A . 11 GLN HE21 1 1
8 16213 1 1 21 GLN HE22 H 154.096 13.839 25.537 1.00 . A A . 11 GLN HE22 1 1
8 16214 1 1 21 GLN HG2 H 150.963 16.154 25.887 1.00 . A A . 11 GLN HG2 1 1
8 16215 1 1 21 GLN HG3 H 150.806 14.805 24.766 1.00 . A A . 11 GLN HG3 1 1
8 16216 1 1 21 GLN N N 149.120 15.770 23.070 1.00 . A A . 11 GLN N 1 1
8 16217 1 1 21 GLN NE2 N 153.159 14.083 25.396 1.00 . A A . 11 GLN NE2 1 1
8 16218 1 1 21 GLN O O 149.321 19.262 22.999 1.00 . A A . 11 GLN O 1 1
8 16219 1 1 21 GLN OE1 O 153.691 16.212 25.254 1.00 . A A . 11 GLN OE1 1 1
8 16220 1 1 22 GLN C C 148.200 18.942 19.769 1.00 . A A . 12 GLN C 1 1
8 16221 1 1 22 GLN CA C 149.634 18.874 20.285 1.00 . A A . 12 GLN CA 1 1
8 16222 1 1 22 GLN CB C 150.575 18.563 19.121 1.00 . A A . 12 GLN CB 1 1
8 16223 1 1 22 GLN CD C 152.975 18.378 18.439 1.00 . A A . 12 GLN CD 1 1
8 16224 1 1 22 GLN CG C 152.025 18.671 19.595 1.00 . A A . 12 GLN CG 1 1
8 16225 1 1 22 GLN H H 149.980 16.925 21.046 1.00 . A A . 12 GLN H 1 1
8 16226 1 1 22 GLN HA H 149.903 19.829 20.706 1.00 . A A . 12 GLN HA 1 1
8 16227 1 1 22 GLN HB2 H 150.384 17.562 18.766 1.00 . A A . 12 GLN HB2 1 1
8 16228 1 1 22 GLN HB3 H 150.406 19.269 18.320 1.00 . A A . 12 GLN HB3 1 1
8 16229 1 1 22 GLN HE21 H 154.604 18.813 19.483 1.00 . A A . 12 GLN HE21 1 1
8 16230 1 1 22 GLN HE22 H 154.880 18.334 17.878 1.00 . A A . 12 GLN HE22 1 1
8 16231 1 1 22 GLN HG2 H 152.208 19.667 19.971 1.00 . A A . 12 GLN HG2 1 1
8 16232 1 1 22 GLN HG3 H 152.195 17.953 20.384 1.00 . A A . 12 GLN HG3 1 1
8 16233 1 1 22 GLN N N 149.764 17.845 21.311 1.00 . A A . 12 GLN N 1 1
8 16234 1 1 22 GLN NE2 N 154.259 18.519 18.614 1.00 . A A . 12 GLN NE2 1 1
8 16235 1 1 22 GLN O O 147.644 17.935 19.328 1.00 . A A . 12 GLN O 1 1
8 16236 1 1 22 GLN OE1 O 152.535 18.029 17.343 1.00 . A A . 12 GLN OE1 1 1
8 16237 1 1 23 THR C C 146.206 20.172 17.817 1.00 . A A . 13 THR C 1 1
8 16238 1 1 23 THR CA C 146.241 20.306 19.337 1.00 . A A . 13 THR CA 1 1
8 16239 1 1 23 THR CB C 145.714 21.684 19.754 1.00 . A A . 13 THR CB 1 1
8 16240 1 1 23 THR CG2 C 144.238 21.820 19.373 1.00 . A A . 13 THR CG2 1 1
8 16241 1 1 23 THR H H 148.098 20.902 20.171 1.00 . A A . 13 THR H 1 1
8 16242 1 1 23 THR HA H 145.619 19.540 19.773 1.00 . A A . 13 THR HA 1 1
8 16243 1 1 23 THR HB H 146.281 22.451 19.250 1.00 . A A . 13 THR HB 1 1
8 16244 1 1 23 THR HG1 H 145.052 22.235 21.501 1.00 . A A . 13 THR HG1 1 1
8 16245 1 1 23 THR HG21 H 144.137 22.552 18.585 1.00 . A A . 13 THR HG21 1 1
8 16246 1 1 23 THR HG22 H 143.672 22.140 20.235 1.00 . A A . 13 THR HG22 1 1
8 16247 1 1 23 THR HG23 H 143.863 20.869 19.030 1.00 . A A . 13 THR HG23 1 1
8 16248 1 1 23 THR N N 147.607 20.131 19.816 1.00 . A A . 13 THR N 1 1
8 16249 1 1 23 THR O O 146.988 20.808 17.111 1.00 . A A . 13 THR O 1 1
8 16250 1 1 23 THR OG1 O 145.858 21.839 21.160 1.00 . A A . 13 THR OG1 1 1
8 16251 1 1 24 ARG C C 143.939 18.328 15.536 1.00 . A A . 14 ARG C 1 1
8 16252 1 1 24 ARG CA C 145.199 19.122 15.877 1.00 . A A . 14 ARG CA 1 1
8 16253 1 1 24 ARG CB C 146.429 18.357 15.388 1.00 . A A . 14 ARG CB 1 1
8 16254 1 1 24 ARG CD C 147.786 17.729 13.387 1.00 . A A . 14 ARG CD 1 1
8 16255 1 1 24 ARG CG C 146.551 18.492 13.870 1.00 . A A . 14 ARG CG 1 1
8 16256 1 1 24 ARG CZ C 149.527 19.316 12.759 1.00 . A A . 14 ARG CZ 1 1
8 16257 1 1 24 ARG H H 144.709 18.844 17.923 1.00 . A A . 14 ARG H 1 1
8 16258 1 1 24 ARG HA H 145.166 20.080 15.381 1.00 . A A . 14 ARG HA 1 1
8 16259 1 1 24 ARG HB2 H 147.312 18.763 15.858 1.00 . A A . 14 ARG HB2 1 1
8 16260 1 1 24 ARG HB3 H 146.330 17.313 15.645 1.00 . A A . 14 ARG HB3 1 1
8 16261 1 1 24 ARG HD2 H 148.430 17.518 14.227 1.00 . A A . 14 ARG HD2 1 1
8 16262 1 1 24 ARG HD3 H 147.474 16.796 12.939 1.00 . A A . 14 ARG HD3 1 1
8 16263 1 1 24 ARG HE H 148.273 18.452 11.457 1.00 . A A . 14 ARG HE 1 1
8 16264 1 1 24 ARG HG2 H 145.667 18.082 13.402 1.00 . A A . 14 ARG HG2 1 1
8 16265 1 1 24 ARG HG3 H 146.648 19.535 13.606 1.00 . A A . 14 ARG HG3 1 1
8 16266 1 1 24 ARG HH11 H 149.346 18.956 14.723 1.00 . A A . 14 ARG HH11 1 1
8 16267 1 1 24 ARG HH12 H 150.613 20.046 14.274 1.00 . A A . 14 ARG HH12 1 1
8 16268 1 1 24 ARG HH21 H 149.935 19.878 10.883 1.00 . A A . 14 ARG HH21 1 1
8 16269 1 1 24 ARG HH22 H 150.942 20.574 12.107 1.00 . A A . 14 ARG HH22 1 1
8 16270 1 1 24 ARG N N 145.304 19.333 17.317 1.00 . A A . 14 ARG N 1 1
8 16271 1 1 24 ARG NE N 148.519 18.519 12.403 1.00 . A A . 14 ARG NE 1 1
8 16272 1 1 24 ARG NH1 N 149.853 19.449 14.017 1.00 . A A . 14 ARG NH1 1 1
8 16273 1 1 24 ARG NH2 N 150.186 19.974 11.844 1.00 . A A . 14 ARG NH2 1 1
8 16274 1 1 24 ARG O O 144.006 17.127 15.275 1.00 . A A . 14 ARG O 1 1
8 16275 1 1 25 PRO C C 141.455 17.715 13.822 1.00 . A A . 15 PRO C 1 1
8 16276 1 1 25 PRO CA C 141.492 18.317 15.226 1.00 . A A . 15 PRO CA 1 1
8 16277 1 1 25 PRO CB C 140.467 19.451 15.359 1.00 . A A . 15 PRO CB 1 1
8 16278 1 1 25 PRO CD C 142.631 20.398 15.844 1.00 . A A . 15 PRO CD 1 1
8 16279 1 1 25 PRO CG C 141.145 20.508 16.165 1.00 . A A . 15 PRO CG 1 1
8 16280 1 1 25 PRO HA H 141.277 17.556 15.957 1.00 . A A . 15 PRO HA 1 1
8 16281 1 1 25 PRO HB2 H 140.204 19.833 14.382 1.00 . A A . 15 PRO HB2 1 1
8 16282 1 1 25 PRO HB3 H 139.587 19.101 15.875 1.00 . A A . 15 PRO HB3 1 1
8 16283 1 1 25 PRO HD2 H 142.881 21.010 14.987 1.00 . A A . 15 PRO HD2 1 1
8 16284 1 1 25 PRO HD3 H 143.228 20.670 16.699 1.00 . A A . 15 PRO HD3 1 1
8 16285 1 1 25 PRO HG2 H 140.771 21.484 15.889 1.00 . A A . 15 PRO HG2 1 1
8 16286 1 1 25 PRO HG3 H 140.988 20.331 17.217 1.00 . A A . 15 PRO HG3 1 1
8 16287 1 1 25 PRO N N 142.801 18.974 15.537 1.00 . A A . 15 PRO N 1 1
8 16288 1 1 25 PRO O O 142.001 18.279 12.874 1.00 . A A . 15 PRO O 1 1
8 16289 1 1 26 ILE C C 139.879 16.699 11.432 1.00 . A A . 16 ILE C 1 1
8 16290 1 1 26 ILE CA C 140.687 15.869 12.428 1.00 . A A . 16 ILE CA 1 1
8 16291 1 1 26 ILE CB C 140.031 14.502 12.635 1.00 . A A . 16 ILE CB 1 1
8 16292 1 1 26 ILE CD1 C 140.261 12.339 13.883 1.00 . A A . 16 ILE CD1 1 1
8 16293 1 1 26 ILE CG1 C 140.987 13.610 13.435 1.00 . A A . 16 ILE CG1 1 1
8 16294 1 1 26 ILE CG2 C 139.750 13.856 11.275 1.00 . A A . 16 ILE CG2 1 1
8 16295 1 1 26 ILE H H 140.391 16.165 14.504 1.00 . A A . 16 ILE H 1 1
8 16296 1 1 26 ILE HA H 141.678 15.719 12.027 1.00 . A A . 16 ILE HA 1 1
8 16297 1 1 26 ILE HB H 139.104 14.621 13.178 1.00 . A A . 16 ILE HB 1 1
8 16298 1 1 26 ILE HD11 H 139.445 12.129 13.208 1.00 . A A . 16 ILE HD11 1 1
8 16299 1 1 26 ILE HD12 H 139.875 12.478 14.883 1.00 . A A . 16 ILE HD12 1 1
8 16300 1 1 26 ILE HD13 H 140.955 11.511 13.878 1.00 . A A . 16 ILE HD13 1 1
8 16301 1 1 26 ILE HG12 H 141.832 13.344 12.817 1.00 . A A . 16 ILE HG12 1 1
8 16302 1 1 26 ILE HG13 H 141.334 14.148 14.305 1.00 . A A . 16 ILE HG13 1 1
8 16303 1 1 26 ILE HG21 H 138.730 14.061 10.982 1.00 . A A . 16 ILE HG21 1 1
8 16304 1 1 26 ILE HG22 H 139.896 12.789 11.344 1.00 . A A . 16 ILE HG22 1 1
8 16305 1 1 26 ILE HG23 H 140.424 14.264 10.536 1.00 . A A . 16 ILE HG23 1 1
8 16306 1 1 26 ILE N N 140.802 16.561 13.708 1.00 . A A . 16 ILE N 1 1
8 16307 1 1 26 ILE O O 140.255 16.815 10.268 1.00 . A A . 16 ILE O 1 1
8 16308 1 1 27 ALA C C 137.744 17.467 9.664 1.00 . A A . 17 ALA C 1 1
8 16309 1 1 27 ALA CA C 137.920 18.102 11.045 1.00 . A A . 17 ALA CA 1 1
8 16310 1 1 27 ALA CB C 138.530 19.502 10.903 1.00 . A A . 17 ALA CB 1 1
8 16311 1 1 27 ALA H H 138.528 17.150 12.840 1.00 . A A . 17 ALA H 1 1
8 16312 1 1 27 ALA HA H 136.951 18.194 11.509 1.00 . A A . 17 ALA HA 1 1
8 16313 1 1 27 ALA HB1 H 139.246 19.665 11.696 1.00 . A A . 17 ALA HB1 1 1
8 16314 1 1 27 ALA HB2 H 137.747 20.244 10.968 1.00 . A A . 17 ALA HB2 1 1
8 16315 1 1 27 ALA HB3 H 139.028 19.588 9.948 1.00 . A A . 17 ALA HB3 1 1
8 16316 1 1 27 ALA N N 138.774 17.276 11.900 1.00 . A A . 17 ALA N 1 1
8 16317 1 1 27 ALA O O 138.611 17.582 8.798 1.00 . A A . 17 ALA O 1 1
8 16318 1 1 28 ALA C C 136.356 17.175 7.050 1.00 . A A . 18 ALA C 1 1
8 16319 1 1 28 ALA CA C 136.346 16.154 8.179 1.00 . A A . 18 ALA CA 1 1
8 16320 1 1 28 ALA CB C 134.993 15.447 8.209 1.00 . A A . 18 ALA CB 1 1
8 16321 1 1 28 ALA H H 135.950 16.733 10.182 1.00 . A A . 18 ALA H 1 1
8 16322 1 1 28 ALA HA H 137.117 15.420 7.994 1.00 . A A . 18 ALA HA 1 1
8 16323 1 1 28 ALA HB1 H 135.054 14.536 7.630 1.00 . A A . 18 ALA HB1 1 1
8 16324 1 1 28 ALA HB2 H 134.241 16.095 7.782 1.00 . A A . 18 ALA HB2 1 1
8 16325 1 1 28 ALA HB3 H 134.731 15.209 9.228 1.00 . A A . 18 ALA HB3 1 1
8 16326 1 1 28 ALA N N 136.612 16.797 9.461 1.00 . A A . 18 ALA N 1 1
8 16327 1 1 28 ALA O O 135.931 18.318 7.227 1.00 . A A . 18 ALA O 1 1
8 16328 1 1 29 ALA C C 136.166 17.044 3.545 1.00 . A A . 19 ALA C 1 1
8 16329 1 1 29 ALA CA C 136.935 17.627 4.728 1.00 . A A . 19 ALA CA 1 1
8 16330 1 1 29 ALA CB C 138.401 17.817 4.335 1.00 . A A . 19 ALA CB 1 1
8 16331 1 1 29 ALA H H 137.181 15.830 5.822 1.00 . A A . 19 ALA H 1 1
8 16332 1 1 29 ALA HA H 136.516 18.588 4.979 1.00 . A A . 19 ALA HA 1 1
8 16333 1 1 29 ALA HB1 H 138.899 16.860 4.329 1.00 . A A . 19 ALA HB1 1 1
8 16334 1 1 29 ALA HB2 H 138.883 18.469 5.049 1.00 . A A . 19 ALA HB2 1 1
8 16335 1 1 29 ALA HB3 H 138.456 18.258 3.351 1.00 . A A . 19 ALA HB3 1 1
8 16336 1 1 29 ALA N N 136.855 16.751 5.893 1.00 . A A . 19 ALA N 1 1
8 16337 1 1 29 ALA O O 136.444 17.383 2.394 1.00 . A A . 19 ALA O 1 1
8 16338 1 1 30 ASN C C 132.913 15.667 3.068 1.00 . A A . 20 ASN C 1 1
8 16339 1 1 30 ASN CA C 134.404 15.552 2.771 1.00 . A A . 20 ASN CA 1 1
8 16340 1 1 30 ASN CB C 134.759 14.071 2.633 1.00 . A A . 20 ASN CB 1 1
8 16341 1 1 30 ASN CG C 134.033 13.268 3.708 1.00 . A A . 20 ASN CG 1 1
8 16342 1 1 30 ASN H H 135.022 15.936 4.765 1.00 . A A . 20 ASN H 1 1
8 16343 1 1 30 ASN HA H 134.619 16.046 1.844 1.00 . A A . 20 ASN HA 1 1
8 16344 1 1 30 ASN HB2 H 134.454 13.721 1.656 1.00 . A A . 20 ASN HB2 1 1
8 16345 1 1 30 ASN HB3 H 135.824 13.941 2.746 1.00 . A A . 20 ASN HB3 1 1
8 16346 1 1 30 ASN HD21 H 134.002 11.593 2.642 1.00 . A A . 20 ASN HD21 1 1
8 16347 1 1 30 ASN HD22 H 133.288 11.487 4.177 1.00 . A A . 20 ASN HD22 1 1
8 16348 1 1 30 ASN N N 135.200 16.170 3.831 1.00 . A A . 20 ASN N 1 1
8 16349 1 1 30 ASN ND2 N 133.751 12.011 3.491 1.00 . A A . 20 ASN ND2 1 1
8 16350 1 1 30 ASN O O 132.514 16.258 4.071 1.00 . A A . 20 ASN O 1 1
8 16351 1 1 30 ASN OD1 O 133.705 13.801 4.768 1.00 . A A . 20 ASN OD1 1 1
8 16352 1 1 31 LEU C C 130.221 14.121 3.407 1.00 . A A . 21 LEU C 1 1
8 16353 1 1 31 LEU CA C 130.642 15.127 2.345 1.00 . A A . 21 LEU CA 1 1
8 16354 1 1 31 LEU CB C 129.961 14.793 1.014 1.00 . A A . 21 LEU CB 1 1
8 16355 1 1 31 LEU CD1 C 128.184 16.575 0.868 1.00 . A A . 21 LEU CD1 1 1
8 16356 1 1 31 LEU CD2 C 127.672 14.278 0.055 1.00 . A A . 21 LEU CD2 1 1
8 16357 1 1 31 LEU CG C 128.449 15.082 1.108 1.00 . A A . 21 LEU CG 1 1
8 16358 1 1 31 LEU H H 132.480 14.657 1.400 1.00 . A A . 21 LEU H 1 1
8 16359 1 1 31 LEU HA H 130.342 16.112 2.662 1.00 . A A . 21 LEU HA 1 1
8 16360 1 1 31 LEU HB2 H 130.397 15.393 0.228 1.00 . A A . 21 LEU HB2 1 1
8 16361 1 1 31 LEU HB3 H 130.122 13.750 0.799 1.00 . A A . 21 LEU HB3 1 1
8 16362 1 1 31 LEU HD11 H 129.085 17.142 1.042 1.00 . A A . 21 LEU HD11 1 1
8 16363 1 1 31 LEU HD12 H 127.409 16.918 1.541 1.00 . A A . 21 LEU HD12 1 1
8 16364 1 1 31 LEU HD13 H 127.860 16.721 -0.155 1.00 . A A . 21 LEU HD13 1 1
8 16365 1 1 31 LEU HD21 H 126.691 14.047 0.440 1.00 . A A . 21 LEU HD21 1 1
8 16366 1 1 31 LEU HD22 H 128.187 13.361 -0.175 1.00 . A A . 21 LEU HD22 1 1
8 16367 1 1 31 LEU HD23 H 127.572 14.871 -0.843 1.00 . A A . 21 LEU HD23 1 1
8 16368 1 1 31 LEU HG H 128.098 14.816 2.094 1.00 . A A . 21 LEU HG 1 1
8 16369 1 1 31 LEU N N 132.092 15.096 2.185 1.00 . A A . 21 LEU N 1 1
8 16370 1 1 31 LEU O O 130.725 13.002 3.466 1.00 . A A . 21 LEU O 1 1
8 16371 1 1 32 GLN C C 127.408 13.140 4.920 1.00 . A A . 22 GLN C 1 1
8 16372 1 1 32 GLN CA C 128.775 13.701 5.303 1.00 . A A . 22 GLN CA 1 1
8 16373 1 1 32 GLN CB C 128.649 14.521 6.584 1.00 . A A . 22 GLN CB 1 1
8 16374 1 1 32 GLN CD C 129.945 15.822 8.283 1.00 . A A . 22 GLN CD 1 1
8 16375 1 1 32 GLN CG C 129.999 15.160 6.909 1.00 . A A . 22 GLN CG 1 1
8 16376 1 1 32 GLN H H 128.921 15.450 4.116 1.00 . A A . 22 GLN H 1 1
8 16377 1 1 32 GLN HA H 129.462 12.887 5.469 1.00 . A A . 22 GLN HA 1 1
8 16378 1 1 32 GLN HB2 H 127.907 15.294 6.442 1.00 . A A . 22 GLN HB2 1 1
8 16379 1 1 32 GLN HB3 H 128.351 13.877 7.397 1.00 . A A . 22 GLN HB3 1 1
8 16380 1 1 32 GLN HE21 H 131.738 16.662 8.119 1.00 . A A . 22 GLN HE21 1 1
8 16381 1 1 32 GLN HE22 H 130.924 16.968 9.576 1.00 . A A . 22 GLN HE22 1 1
8 16382 1 1 32 GLN HG2 H 130.766 14.401 6.901 1.00 . A A . 22 GLN HG2 1 1
8 16383 1 1 32 GLN HG3 H 130.227 15.907 6.161 1.00 . A A . 22 GLN HG3 1 1
8 16384 1 1 32 GLN N N 129.284 14.550 4.237 1.00 . A A . 22 GLN N 1 1
8 16385 1 1 32 GLN NE2 N 130.952 16.544 8.693 1.00 . A A . 22 GLN NE2 1 1
8 16386 1 1 32 GLN O O 126.410 13.862 4.920 1.00 . A A . 22 GLN O 1 1
8 16387 1 1 32 GLN OE1 O 128.954 15.681 9.000 1.00 . A A . 22 GLN OE1 1 1
8 16388 1 1 33 TRP C C 125.286 10.935 5.516 1.00 . A A . 23 TRP C 1 1
8 16389 1 1 33 TRP CA C 126.091 11.224 4.250 1.00 . A A . 23 TRP CA 1 1
8 16390 1 1 33 TRP CB C 126.341 9.920 3.483 1.00 . A A . 23 TRP CB 1 1
8 16391 1 1 33 TRP CD1 C 127.245 11.067 1.421 1.00 . A A . 23 TRP CD1 1 1
8 16392 1 1 33 TRP CD2 C 128.648 9.496 2.213 1.00 . A A . 23 TRP CD2 1 1
8 16393 1 1 33 TRP CE2 C 129.269 10.060 1.073 1.00 . A A . 23 TRP CE2 1 1
8 16394 1 1 33 TRP CE3 C 129.333 8.475 2.899 1.00 . A A . 23 TRP CE3 1 1
8 16395 1 1 33 TRP CG C 127.363 10.157 2.415 1.00 . A A . 23 TRP CG 1 1
8 16396 1 1 33 TRP CH2 C 131.185 8.616 1.319 1.00 . A A . 23 TRP CH2 1 1
8 16397 1 1 33 TRP CZ2 C 130.517 9.631 0.628 1.00 . A A . 23 TRP CZ2 1 1
8 16398 1 1 33 TRP CZ3 C 130.594 8.038 2.452 1.00 . A A . 23 TRP CZ3 1 1
8 16399 1 1 33 TRP H H 128.173 11.301 4.629 1.00 . A A . 23 TRP H 1 1
8 16400 1 1 33 TRP HA H 125.532 11.901 3.621 1.00 . A A . 23 TRP HA 1 1
8 16401 1 1 33 TRP HB2 H 126.698 9.163 4.165 1.00 . A A . 23 TRP HB2 1 1
8 16402 1 1 33 TRP HB3 H 125.417 9.590 3.030 1.00 . A A . 23 TRP HB3 1 1
8 16403 1 1 33 TRP HD1 H 126.407 11.729 1.271 1.00 . A A . 23 TRP HD1 1 1
8 16404 1 1 33 TRP HE1 H 128.549 11.570 -0.160 1.00 . A A . 23 TRP HE1 1 1
8 16405 1 1 33 TRP HE3 H 128.887 8.023 3.772 1.00 . A A . 23 TRP HE3 1 1
8 16406 1 1 33 TRP HH2 H 132.153 8.277 0.981 1.00 . A A . 23 TRP HH2 1 1
8 16407 1 1 33 TRP HZ2 H 130.963 10.084 -0.245 1.00 . A A . 23 TRP HZ2 1 1
8 16408 1 1 33 TRP HZ3 H 131.109 7.254 2.985 1.00 . A A . 23 TRP HZ3 1 1
8 16409 1 1 33 TRP N N 127.360 11.848 4.610 1.00 . A A . 23 TRP N 1 1
8 16410 1 1 33 TRP NE1 N 128.379 11.011 0.628 1.00 . A A . 23 TRP NE1 1 1
8 16411 1 1 33 TRP O O 125.819 10.474 6.525 1.00 . A A . 23 TRP O 1 1
8 16412 1 1 34 GLU C C 121.997 9.968 6.073 1.00 . A A . 24 GLU C 1 1
8 16413 1 1 34 GLU CA C 123.061 10.954 6.529 1.00 . A A . 24 GLU CA 1 1
8 16414 1 1 34 GLU CB C 122.396 12.267 6.943 1.00 . A A . 24 GLU CB 1 1
8 16415 1 1 34 GLU CD C 122.810 14.534 7.927 1.00 . A A . 24 GLU CD 1 1
8 16416 1 1 34 GLU CG C 123.434 13.183 7.596 1.00 . A A . 24 GLU CG 1 1
8 16417 1 1 34 GLU H H 123.632 11.547 4.582 1.00 . A A . 24 GLU H 1 1
8 16418 1 1 34 GLU HA H 123.599 10.541 7.369 1.00 . A A . 24 GLU HA 1 1
8 16419 1 1 34 GLU HB2 H 121.989 12.750 6.065 1.00 . A A . 24 GLU HB2 1 1
8 16420 1 1 34 GLU HB3 H 121.600 12.065 7.643 1.00 . A A . 24 GLU HB3 1 1
8 16421 1 1 34 GLU HG2 H 123.795 12.722 8.505 1.00 . A A . 24 GLU HG2 1 1
8 16422 1 1 34 GLU HG3 H 124.261 13.328 6.916 1.00 . A A . 24 GLU HG3 1 1
8 16423 1 1 34 GLU N N 123.985 11.196 5.425 1.00 . A A . 24 GLU N 1 1
8 16424 1 1 34 GLU O O 121.749 9.831 4.876 1.00 . A A . 24 GLU O 1 1
8 16425 1 1 34 GLU OE1 O 121.644 14.721 7.618 1.00 . A A . 24 GLU OE1 1 1
8 16426 1 1 34 GLU OE2 O 123.509 15.364 8.483 1.00 . A A . 24 GLU OE2 1 1
8 16427 1 1 35 SER C C 119.081 9.139 6.268 1.00 . A A . 25 SER C 1 1
8 16428 1 1 35 SER CA C 120.316 8.355 6.652 1.00 . A A . 25 SER CA 1 1
8 16429 1 1 35 SER CB C 119.978 7.414 7.805 1.00 . A A . 25 SER CB 1 1
8 16430 1 1 35 SER H H 121.566 9.452 7.964 1.00 . A A . 25 SER H 1 1
8 16431 1 1 35 SER HA H 120.646 7.774 5.802 1.00 . A A . 25 SER HA 1 1
8 16432 1 1 35 SER HB2 H 119.607 6.480 7.416 1.00 . A A . 25 SER HB2 1 1
8 16433 1 1 35 SER HB3 H 120.868 7.230 8.392 1.00 . A A . 25 SER HB3 1 1
8 16434 1 1 35 SER HG H 118.144 7.967 8.138 1.00 . A A . 25 SER HG 1 1
8 16435 1 1 35 SER N N 121.351 9.293 7.021 1.00 . A A . 25 SER N 1 1
8 16436 1 1 35 SER O O 118.936 10.303 6.640 1.00 . A A . 25 SER O 1 1
8 16437 1 1 35 SER OG O 118.978 8.015 8.611 1.00 . A A . 25 SER OG 1 1
8 16438 1 1 36 TYR C C 116.179 9.550 6.370 1.00 . A A . 26 TYR C 1 1
8 16439 1 1 36 TYR CA C 116.975 9.161 5.137 1.00 . A A . 26 TYR CA 1 1
8 16440 1 1 36 TYR CB C 116.155 8.216 4.272 1.00 . A A . 26 TYR CB 1 1
8 16441 1 1 36 TYR CD1 C 114.643 9.710 2.924 1.00 . A A . 26 TYR CD1 1 1
8 16442 1 1 36 TYR CD2 C 113.728 8.502 4.817 1.00 . A A . 26 TYR CD2 1 1
8 16443 1 1 36 TYR CE1 C 113.387 10.267 2.670 1.00 . A A . 26 TYR CE1 1 1
8 16444 1 1 36 TYR CE2 C 112.469 9.055 4.558 1.00 . A A . 26 TYR CE2 1 1
8 16445 1 1 36 TYR CG C 114.811 8.828 3.998 1.00 . A A . 26 TYR CG 1 1
8 16446 1 1 36 TYR CZ C 112.299 9.939 3.486 1.00 . A A . 26 TYR CZ 1 1
8 16447 1 1 36 TYR H H 118.352 7.574 5.290 1.00 . A A . 26 TYR H 1 1
8 16448 1 1 36 TYR HA H 117.214 10.048 4.571 1.00 . A A . 26 TYR HA 1 1
8 16449 1 1 36 TYR HB2 H 116.666 8.038 3.340 1.00 . A A . 26 TYR HB2 1 1
8 16450 1 1 36 TYR HB3 H 116.025 7.284 4.791 1.00 . A A . 26 TYR HB3 1 1
8 16451 1 1 36 TYR HD1 H 115.483 9.962 2.296 1.00 . A A . 26 TYR HD1 1 1
8 16452 1 1 36 TYR HD2 H 113.866 7.826 5.650 1.00 . A A . 26 TYR HD2 1 1
8 16453 1 1 36 TYR HE1 H 113.255 10.949 1.842 1.00 . A A . 26 TYR HE1 1 1
8 16454 1 1 36 TYR HE2 H 111.628 8.806 5.189 1.00 . A A . 26 TYR HE2 1 1
8 16455 1 1 36 TYR HH H 110.555 9.847 2.719 1.00 . A A . 26 TYR HH 1 1
8 16456 1 1 36 TYR N N 118.193 8.505 5.542 1.00 . A A . 26 TYR N 1 1
8 16457 1 1 36 TYR O O 115.618 10.644 6.457 1.00 . A A . 26 TYR O 1 1
8 16458 1 1 36 TYR OH O 111.058 10.484 3.233 1.00 . A A . 26 TYR OH 1 1
8 16459 1 1 37 ALA C C 116.081 9.905 9.377 1.00 . A A . 27 ALA C 1 1
8 16460 1 1 37 ALA CA C 115.420 8.826 8.560 1.00 . A A . 27 ALA CA 1 1
8 16461 1 1 37 ALA CB C 115.370 7.527 9.365 1.00 . A A . 27 ALA CB 1 1
8 16462 1 1 37 ALA H H 116.622 7.779 7.176 1.00 . A A . 27 ALA H 1 1
8 16463 1 1 37 ALA HA H 114.427 9.133 8.328 1.00 . A A . 27 ALA HA 1 1
8 16464 1 1 37 ALA HB1 H 114.954 6.740 8.755 1.00 . A A . 27 ALA HB1 1 1
8 16465 1 1 37 ALA HB2 H 114.753 7.670 10.240 1.00 . A A . 27 ALA HB2 1 1
8 16466 1 1 37 ALA HB3 H 116.370 7.257 9.670 1.00 . A A . 27 ALA HB3 1 1
8 16467 1 1 37 ALA N N 116.144 8.621 7.319 1.00 . A A . 27 ALA N 1 1
8 16468 1 1 37 ALA O O 115.409 10.716 10.010 1.00 . A A . 27 ALA O 1 1
8 16469 1 1 38 GLU C C 117.992 12.251 9.556 1.00 . A A . 28 GLU C 1 1
8 16470 1 1 38 GLU CA C 118.172 10.852 10.116 1.00 . A A . 28 GLU CA 1 1
8 16471 1 1 38 GLU CB C 119.640 10.450 10.067 1.00 . A A . 28 GLU CB 1 1
8 16472 1 1 38 GLU CD C 121.289 8.725 10.840 1.00 . A A . 28 GLU CD 1 1
8 16473 1 1 38 GLU CG C 119.874 9.270 11.016 1.00 . A A . 28 GLU CG 1 1
8 16474 1 1 38 GLU H H 117.856 9.226 8.820 1.00 . A A . 28 GLU H 1 1
8 16475 1 1 38 GLU HA H 117.850 10.830 11.138 1.00 . A A . 28 GLU HA 1 1
8 16476 1 1 38 GLU HB2 H 119.890 10.160 9.058 1.00 . A A . 28 GLU HB2 1 1
8 16477 1 1 38 GLU HB3 H 120.253 11.284 10.370 1.00 . A A . 28 GLU HB3 1 1
8 16478 1 1 38 GLU HG2 H 119.746 9.603 12.034 1.00 . A A . 28 GLU HG2 1 1
8 16479 1 1 38 GLU HG3 H 119.160 8.490 10.808 1.00 . A A . 28 GLU HG3 1 1
8 16480 1 1 38 GLU N N 117.396 9.893 9.364 1.00 . A A . 28 GLU N 1 1
8 16481 1 1 38 GLU O O 117.925 13.225 10.305 1.00 . A A . 28 GLU O 1 1
8 16482 1 1 38 GLU OE1 O 122.037 9.310 10.075 1.00 . A A . 28 GLU OE1 1 1
8 16483 1 1 38 GLU OE2 O 121.603 7.730 11.474 1.00 . A A . 28 GLU OE2 1 1
8 16484 1 1 39 ALA C C 116.475 14.334 7.993 1.00 . A A . 29 ALA C 1 1
8 16485 1 1 39 ALA CA C 117.747 13.626 7.577 1.00 . A A . 29 ALA CA 1 1
8 16486 1 1 39 ALA CB C 117.626 13.395 6.082 1.00 . A A . 29 ALA CB 1 1
8 16487 1 1 39 ALA H H 117.981 11.545 7.679 1.00 . A A . 29 ALA H 1 1
8 16488 1 1 39 ALA HA H 118.598 14.249 7.768 1.00 . A A . 29 ALA HA 1 1
8 16489 1 1 39 ALA HB1 H 117.430 12.348 5.897 1.00 . A A . 29 ALA HB1 1 1
8 16490 1 1 39 ALA HB2 H 118.538 13.689 5.588 1.00 . A A . 29 ALA HB2 1 1
8 16491 1 1 39 ALA HB3 H 116.796 13.982 5.712 1.00 . A A . 29 ALA HB3 1 1
8 16492 1 1 39 ALA N N 117.917 12.346 8.240 1.00 . A A . 29 ALA N 1 1
8 16493 1 1 39 ALA O O 116.469 15.542 8.232 1.00 . A A . 29 ALA O 1 1
8 16494 1 1 40 LEU C C 114.055 14.694 9.753 1.00 . A A . 30 LEU C 1 1
8 16495 1 1 40 LEU CA C 114.106 14.165 8.337 1.00 . A A . 30 LEU CA 1 1
8 16496 1 1 40 LEU CB C 113.014 13.124 8.134 1.00 . A A . 30 LEU CB 1 1
8 16497 1 1 40 LEU CD1 C 112.345 11.383 6.509 1.00 . A A . 30 LEU CD1 1 1
8 16498 1 1 40 LEU CD2 C 111.994 13.767 5.932 1.00 . A A . 30 LEU CD2 1 1
8 16499 1 1 40 LEU CG C 112.923 12.781 6.652 1.00 . A A . 30 LEU CG 1 1
8 16500 1 1 40 LEU H H 115.453 12.640 7.781 1.00 . A A . 30 LEU H 1 1
8 16501 1 1 40 LEU HA H 113.927 14.986 7.666 1.00 . A A . 30 LEU HA 1 1
8 16502 1 1 40 LEU HB2 H 113.251 12.236 8.703 1.00 . A A . 30 LEU HB2 1 1
8 16503 1 1 40 LEU HB3 H 112.069 13.522 8.461 1.00 . A A . 30 LEU HB3 1 1
8 16504 1 1 40 LEU HD11 H 111.697 11.171 7.348 1.00 . A A . 30 LEU HD11 1 1
8 16505 1 1 40 LEU HD12 H 113.150 10.665 6.484 1.00 . A A . 30 LEU HD12 1 1
8 16506 1 1 40 LEU HD13 H 111.779 11.328 5.595 1.00 . A A . 30 LEU HD13 1 1
8 16507 1 1 40 LEU HD21 H 111.929 13.497 4.888 1.00 . A A . 30 LEU HD21 1 1
8 16508 1 1 40 LEU HD22 H 112.381 14.765 6.019 1.00 . A A . 30 LEU HD22 1 1
8 16509 1 1 40 LEU HD23 H 111.011 13.723 6.374 1.00 . A A . 30 LEU HD23 1 1
8 16510 1 1 40 LEU HG H 113.911 12.818 6.210 1.00 . A A . 30 LEU HG 1 1
8 16511 1 1 40 LEU N N 115.391 13.588 8.018 1.00 . A A . 30 LEU N 1 1
8 16512 1 1 40 LEU O O 113.514 15.760 9.994 1.00 . A A . 30 LEU O 1 1
8 16513 1 1 41 GLU C C 115.276 15.716 12.202 1.00 . A A . 31 GLU C 1 1
8 16514 1 1 41 GLU CA C 114.562 14.401 12.065 1.00 . A A . 31 GLU CA 1 1
8 16515 1 1 41 GLU CB C 115.207 13.411 13.030 1.00 . A A . 31 GLU CB 1 1
8 16516 1 1 41 GLU CD C 115.880 11.036 13.342 1.00 . A A . 31 GLU CD 1 1
8 16517 1 1 41 GLU CG C 115.380 12.076 12.346 1.00 . A A . 31 GLU CG 1 1
8 16518 1 1 41 GLU H H 115.038 13.116 10.466 1.00 . A A . 31 GLU H 1 1
8 16519 1 1 41 GLU HA H 113.531 14.519 12.331 1.00 . A A . 31 GLU HA 1 1
8 16520 1 1 41 GLU HB2 H 116.174 13.787 13.332 1.00 . A A . 31 GLU HB2 1 1
8 16521 1 1 41 GLU HB3 H 114.579 13.294 13.899 1.00 . A A . 31 GLU HB3 1 1
8 16522 1 1 41 GLU HG2 H 114.436 11.762 11.931 1.00 . A A . 31 GLU HG2 1 1
8 16523 1 1 41 GLU HG3 H 116.103 12.195 11.564 1.00 . A A . 31 GLU HG3 1 1
8 16524 1 1 41 GLU N N 114.611 13.954 10.693 1.00 . A A . 31 GLU N 1 1
8 16525 1 1 41 GLU O O 114.825 16.619 12.894 1.00 . A A . 31 GLU O 1 1
8 16526 1 1 41 GLU OE1 O 116.153 11.409 14.471 1.00 . A A . 31 GLU OE1 1 1
8 16527 1 1 41 GLU OE2 O 115.984 9.881 12.961 1.00 . A A . 31 GLU OE2 1 1
8 16528 1 1 42 HIS C C 116.385 18.170 10.874 1.00 . A A . 32 HIS C 1 1
8 16529 1 1 42 HIS CA C 117.164 17.031 11.541 1.00 . A A . 32 HIS CA 1 1
8 16530 1 1 42 HIS CB C 118.504 16.832 10.824 1.00 . A A . 32 HIS CB 1 1
8 16531 1 1 42 HIS CD2 C 120.459 17.088 12.567 1.00 . A A . 32 HIS CD2 1 1
8 16532 1 1 42 HIS CE1 C 120.810 14.987 12.961 1.00 . A A . 32 HIS CE1 1 1
8 16533 1 1 42 HIS CG C 119.557 16.386 11.804 1.00 . A A . 32 HIS CG 1 1
8 16534 1 1 42 HIS H H 116.691 15.070 10.939 1.00 . A A . 32 HIS H 1 1
8 16535 1 1 42 HIS HA H 117.351 17.285 12.568 1.00 . A A . 32 HIS HA 1 1
8 16536 1 1 42 HIS HB2 H 118.390 16.079 10.058 1.00 . A A . 32 HIS HB2 1 1
8 16537 1 1 42 HIS HB3 H 118.810 17.762 10.370 1.00 . A A . 32 HIS HB3 1 1
8 16538 1 1 42 HIS HD2 H 120.543 18.164 12.595 1.00 . A A . 32 HIS HD2 1 1
8 16539 1 1 42 HIS HE1 H 121.219 14.068 13.351 1.00 . A A . 32 HIS HE1 1 1
8 16540 1 1 42 HIS HE2 H 121.974 16.425 13.917 1.00 . A A . 32 HIS HE2 1 1
8 16541 1 1 42 HIS N N 116.396 15.813 11.507 1.00 . A A . 32 HIS N 1 1
8 16542 1 1 42 HIS ND1 N 119.798 15.048 12.075 1.00 . A A . 32 HIS ND1 1 1
8 16543 1 1 42 HIS NE2 N 121.248 16.203 13.295 1.00 . A A . 32 HIS NE2 1 1
8 16544 1 1 42 HIS O O 116.324 19.278 11.402 1.00 . A A . 32 HIS O 1 1
8 16545 1 1 43 SER C C 113.828 19.381 9.708 1.00 . A A . 33 SER C 1 1
8 16546 1 1 43 SER CA C 115.046 18.892 8.951 1.00 . A A . 33 SER CA 1 1
8 16547 1 1 43 SER CB C 114.616 18.312 7.608 1.00 . A A . 33 SER CB 1 1
8 16548 1 1 43 SER H H 115.890 17.003 9.306 1.00 . A A . 33 SER H 1 1
8 16549 1 1 43 SER HA H 115.691 19.737 8.762 1.00 . A A . 33 SER HA 1 1
8 16550 1 1 43 SER HB2 H 114.145 17.353 7.752 1.00 . A A . 33 SER HB2 1 1
8 16551 1 1 43 SER HB3 H 113.926 18.989 7.120 1.00 . A A . 33 SER HB3 1 1
8 16552 1 1 43 SER HG H 116.524 18.277 7.415 1.00 . A A . 33 SER HG 1 1
8 16553 1 1 43 SER N N 115.803 17.891 9.700 1.00 . A A . 33 SER N 1 1
8 16554 1 1 43 SER O O 113.494 20.562 9.651 1.00 . A A . 33 SER O 1 1
8 16555 1 1 43 SER OG O 115.776 18.150 6.825 1.00 . A A . 33 SER OG 1 1
8 16556 1 1 44 LYS C C 112.426 19.953 12.167 1.00 . A A . 34 LYS C 1 1
8 16557 1 1 44 LYS CA C 112.010 18.875 11.196 1.00 . A A . 34 LYS CA 1 1
8 16558 1 1 44 LYS CB C 111.457 17.685 11.975 1.00 . A A . 34 LYS CB 1 1
8 16559 1 1 44 LYS CD C 110.574 15.351 11.722 1.00 . A A . 34 LYS CD 1 1
8 16560 1 1 44 LYS CE C 110.655 14.202 10.718 1.00 . A A . 34 LYS CE 1 1
8 16561 1 1 44 LYS CG C 110.836 16.678 11.004 1.00 . A A . 34 LYS CG 1 1
8 16562 1 1 44 LYS H H 113.480 17.553 10.457 1.00 . A A . 34 LYS H 1 1
8 16563 1 1 44 LYS HA H 111.260 19.252 10.527 1.00 . A A . 34 LYS HA 1 1
8 16564 1 1 44 LYS HB2 H 112.264 17.222 12.523 1.00 . A A . 34 LYS HB2 1 1
8 16565 1 1 44 LYS HB3 H 110.702 18.027 12.667 1.00 . A A . 34 LYS HB3 1 1
8 16566 1 1 44 LYS HD2 H 111.312 15.201 12.493 1.00 . A A . 34 LYS HD2 1 1
8 16567 1 1 44 LYS HD3 H 109.590 15.369 12.165 1.00 . A A . 34 LYS HD3 1 1
8 16568 1 1 44 LYS HE2 H 110.319 14.537 9.747 1.00 . A A . 34 LYS HE2 1 1
8 16569 1 1 44 LYS HE3 H 111.686 13.868 10.647 1.00 . A A . 34 LYS HE3 1 1
8 16570 1 1 44 LYS HG2 H 109.899 17.075 10.642 1.00 . A A . 34 LYS HG2 1 1
8 16571 1 1 44 LYS HG3 H 111.489 16.519 10.173 1.00 . A A . 34 LYS HG3 1 1
8 16572 1 1 44 LYS HZ1 H 108.952 13.009 10.595 1.00 . A A . 34 LYS HZ1 1 1
8 16573 1 1 44 LYS HZ2 H 109.518 13.246 12.179 1.00 . A A . 34 LYS HZ2 1 1
8 16574 1 1 44 LYS HZ3 H 110.334 12.186 11.131 1.00 . A A . 34 LYS HZ3 1 1
8 16575 1 1 44 LYS N N 113.172 18.484 10.430 1.00 . A A . 34 LYS N 1 1
8 16576 1 1 44 LYS NZ N 109.801 13.075 11.192 1.00 . A A . 34 LYS NZ 1 1
8 16577 1 1 44 LYS O O 111.631 20.804 12.567 1.00 . A A . 34 LYS O 1 1
8 16578 1 1 45 GLN C C 115.010 21.921 12.933 1.00 . A A . 35 GLN C 1 1
8 16579 1 1 45 GLN CA C 114.212 20.800 13.567 1.00 . A A . 35 GLN CA 1 1
8 16580 1 1 45 GLN CB C 115.128 20.060 14.533 1.00 . A A . 35 GLN CB 1 1
8 16581 1 1 45 GLN CD C 115.317 18.031 15.981 1.00 . A A . 35 GLN CD 1 1
8 16582 1 1 45 GLN CG C 114.388 18.858 15.096 1.00 . A A . 35 GLN CG 1 1
8 16583 1 1 45 GLN H H 114.261 19.134 12.232 1.00 . A A . 35 GLN H 1 1
8 16584 1 1 45 GLN HA H 113.393 21.221 14.125 1.00 . A A . 35 GLN HA 1 1
8 16585 1 1 45 GLN HB2 H 116.013 19.730 14.010 1.00 . A A . 35 GLN HB2 1 1
8 16586 1 1 45 GLN HB3 H 115.408 20.719 15.341 1.00 . A A . 35 GLN HB3 1 1
8 16587 1 1 45 GLN HE21 H 113.933 17.677 17.360 1.00 . A A . 35 GLN HE21 1 1
8 16588 1 1 45 GLN HE22 H 115.457 17.000 17.672 1.00 . A A . 35 GLN HE22 1 1
8 16589 1 1 45 GLN HG2 H 113.543 19.195 15.673 1.00 . A A . 35 GLN HG2 1 1
8 16590 1 1 45 GLN HG3 H 114.044 18.256 14.276 1.00 . A A . 35 GLN HG3 1 1
8 16591 1 1 45 GLN N N 113.684 19.866 12.582 1.00 . A A . 35 GLN N 1 1
8 16592 1 1 45 GLN NE2 N 114.864 17.526 17.097 1.00 . A A . 35 GLN NE2 1 1
8 16593 1 1 45 GLN O O 114.921 23.071 13.363 1.00 . A A . 35 GLN O 1 1
8 16594 1 1 45 GLN OE1 O 116.487 17.838 15.646 1.00 . A A . 35 GLN OE1 1 1
8 16595 1 1 46 ASP C C 116.033 23.185 10.034 1.00 . A A . 36 ASP C 1 1
8 16596 1 1 46 ASP CA C 116.667 22.577 11.283 1.00 . A A . 36 ASP CA 1 1
8 16597 1 1 46 ASP CB C 118.004 21.941 10.894 1.00 . A A . 36 ASP CB 1 1
8 16598 1 1 46 ASP CG C 118.828 21.641 12.141 1.00 . A A . 36 ASP CG 1 1
8 16599 1 1 46 ASP H H 115.867 20.645 11.644 1.00 . A A . 36 ASP H 1 1
8 16600 1 1 46 ASP HA H 116.865 23.370 11.986 1.00 . A A . 36 ASP HA 1 1
8 16601 1 1 46 ASP HB2 H 117.821 21.022 10.356 1.00 . A A . 36 ASP HB2 1 1
8 16602 1 1 46 ASP HB3 H 118.552 22.624 10.261 1.00 . A A . 36 ASP HB3 1 1
8 16603 1 1 46 ASP N N 115.817 21.583 11.939 1.00 . A A . 36 ASP N 1 1
8 16604 1 1 46 ASP O O 116.455 24.251 9.589 1.00 . A A . 36 ASP O 1 1
8 16605 1 1 46 ASP OD1 O 118.424 22.064 13.211 1.00 . A A . 36 ASP OD1 1 1
8 16606 1 1 46 ASP OD2 O 119.855 20.994 12.007 1.00 . A A . 36 ASP OD2 1 1
8 16607 1 1 47 HIS C C 115.151 22.968 7.024 1.00 . A A . 37 HIS C 1 1
8 16608 1 1 47 HIS CA C 114.307 23.023 8.300 1.00 . A A . 37 HIS CA 1 1
8 16609 1 1 47 HIS CB C 113.821 24.461 8.539 1.00 . A A . 37 HIS CB 1 1
8 16610 1 1 47 HIS CD2 C 113.401 25.292 11.001 1.00 . A A . 37 HIS CD2 1 1
8 16611 1 1 47 HIS CE1 C 111.664 24.076 11.449 1.00 . A A . 37 HIS CE1 1 1
8 16612 1 1 47 HIS CG C 113.141 24.542 9.880 1.00 . A A . 37 HIS CG 1 1
8 16613 1 1 47 HIS H H 114.704 21.691 9.891 1.00 . A A . 37 HIS H 1 1
8 16614 1 1 47 HIS HA H 113.437 22.403 8.148 1.00 . A A . 37 HIS HA 1 1
8 16615 1 1 47 HIS HB2 H 114.656 25.144 8.513 1.00 . A A . 37 HIS HB2 1 1
8 16616 1 1 47 HIS HB3 H 113.117 24.733 7.767 1.00 . A A . 37 HIS HB3 1 1
8 16617 1 1 47 HIS HD2 H 114.208 26.003 11.099 1.00 . A A . 37 HIS HD2 1 1
8 16618 1 1 47 HIS HE1 H 110.824 23.627 11.960 1.00 . A A . 37 HIS HE1 1 1
8 16619 1 1 47 HIS HE2 H 112.412 25.380 12.888 1.00 . A A . 37 HIS HE2 1 1
8 16620 1 1 47 HIS N N 115.015 22.525 9.482 1.00 . A A . 37 HIS N 1 1
8 16621 1 1 47 HIS ND1 N 112.027 23.774 10.190 1.00 . A A . 37 HIS ND1 1 1
8 16622 1 1 47 HIS NE2 N 112.467 24.996 11.990 1.00 . A A . 37 HIS NE2 1 1
8 16623 1 1 47 HIS O O 114.792 23.580 6.018 1.00 . A A . 37 HIS O 1 1
8 16624 1 1 48 LYS C C 116.546 21.118 4.874 1.00 . A A . 38 LYS C 1 1
8 16625 1 1 48 LYS CA C 117.113 22.148 5.860 1.00 . A A . 38 LYS CA 1 1
8 16626 1 1 48 LYS CB C 118.536 21.743 6.248 1.00 . A A . 38 LYS CB 1 1
8 16627 1 1 48 LYS CD C 119.924 23.808 6.016 1.00 . A A . 38 LYS CD 1 1
8 16628 1 1 48 LYS CE C 120.417 25.051 6.753 1.00 . A A . 38 LYS CE 1 1
8 16629 1 1 48 LYS CG C 119.208 22.887 7.005 1.00 . A A . 38 LYS CG 1 1
8 16630 1 1 48 LYS H H 116.533 21.768 7.871 1.00 . A A . 38 LYS H 1 1
8 16631 1 1 48 LYS HA H 117.141 23.119 5.396 1.00 . A A . 38 LYS HA 1 1
8 16632 1 1 48 LYS HB2 H 118.496 20.870 6.879 1.00 . A A . 38 LYS HB2 1 1
8 16633 1 1 48 LYS HB3 H 119.104 21.519 5.356 1.00 . A A . 38 LYS HB3 1 1
8 16634 1 1 48 LYS HD2 H 120.766 23.287 5.583 1.00 . A A . 38 LYS HD2 1 1
8 16635 1 1 48 LYS HD3 H 119.242 24.102 5.235 1.00 . A A . 38 LYS HD3 1 1
8 16636 1 1 48 LYS HE2 H 120.415 24.865 7.817 1.00 . A A . 38 LYS HE2 1 1
8 16637 1 1 48 LYS HE3 H 121.418 25.288 6.429 1.00 . A A . 38 LYS HE3 1 1
8 16638 1 1 48 LYS HG2 H 118.460 23.451 7.545 1.00 . A A . 38 LYS HG2 1 1
8 16639 1 1 48 LYS HG3 H 119.926 22.482 7.702 1.00 . A A . 38 LYS HG3 1 1
8 16640 1 1 48 LYS HZ1 H 120.040 26.930 5.942 1.00 . A A . 38 LYS HZ1 1 1
8 16641 1 1 48 LYS HZ2 H 119.138 26.587 7.341 1.00 . A A . 38 LYS HZ2 1 1
8 16642 1 1 48 LYS HZ3 H 118.725 25.865 5.859 1.00 . A A . 38 LYS HZ3 1 1
8 16643 1 1 48 LYS N N 116.268 22.240 7.052 1.00 . A A . 38 LYS N 1 1
8 16644 1 1 48 LYS NZ N 119.512 26.195 6.450 1.00 . A A . 38 LYS NZ 1 1
8 16645 1 1 48 LYS O O 116.035 20.079 5.293 1.00 . A A . 38 LYS O 1 1
8 16646 1 1 49 PRO C C 116.941 19.152 2.463 1.00 . A A . 39 PRO C 1 1
8 16647 1 1 49 PRO CA C 116.093 20.419 2.566 1.00 . A A . 39 PRO CA 1 1
8 16648 1 1 49 PRO CB C 116.107 21.222 1.267 1.00 . A A . 39 PRO CB 1 1
8 16649 1 1 49 PRO CD C 117.203 22.562 2.949 1.00 . A A . 39 PRO CD 1 1
8 16650 1 1 49 PRO CG C 117.173 22.237 1.456 1.00 . A A . 39 PRO CG 1 1
8 16651 1 1 49 PRO HA H 115.083 20.167 2.807 1.00 . A A . 39 PRO HA 1 1
8 16652 1 1 49 PRO HB2 H 116.340 20.577 0.430 1.00 . A A . 39 PRO HB2 1 1
8 16653 1 1 49 PRO HB3 H 115.157 21.708 1.113 1.00 . A A . 39 PRO HB3 1 1
8 16654 1 1 49 PRO HD2 H 118.219 22.715 3.285 1.00 . A A . 39 PRO HD2 1 1
8 16655 1 1 49 PRO HD3 H 116.596 23.428 3.158 1.00 . A A . 39 PRO HD3 1 1
8 16656 1 1 49 PRO HG2 H 118.120 21.832 1.140 1.00 . A A . 39 PRO HG2 1 1
8 16657 1 1 49 PRO HG3 H 116.940 23.127 0.898 1.00 . A A . 39 PRO HG3 1 1
8 16658 1 1 49 PRO N N 116.619 21.369 3.584 1.00 . A A . 39 PRO N 1 1
8 16659 1 1 49 PRO O O 118.120 19.153 2.821 1.00 . A A . 39 PRO O 1 1
8 16660 1 1 50 ILE C C 117.224 16.434 0.402 1.00 . A A . 40 ILE C 1 1
8 16661 1 1 50 ILE CA C 117.021 16.788 1.871 1.00 . A A . 40 ILE CA 1 1
8 16662 1 1 50 ILE CB C 116.210 15.662 2.520 1.00 . A A . 40 ILE CB 1 1
8 16663 1 1 50 ILE CD1 C 114.493 15.084 4.261 1.00 . A A . 40 ILE CD1 1 1
8 16664 1 1 50 ILE CG1 C 115.374 16.203 3.690 1.00 . A A . 40 ILE CG1 1 1
8 16665 1 1 50 ILE CG2 C 117.191 14.619 3.051 1.00 . A A . 40 ILE CG2 1 1
8 16666 1 1 50 ILE H H 115.384 18.128 1.744 1.00 . A A . 40 ILE H 1 1
8 16667 1 1 50 ILE HA H 117.982 16.855 2.355 1.00 . A A . 40 ILE HA 1 1
8 16668 1 1 50 ILE HB H 115.568 15.206 1.784 1.00 . A A . 40 ILE HB 1 1
8 16669 1 1 50 ILE HD11 H 114.782 14.134 3.837 1.00 . A A . 40 ILE HD11 1 1
8 16670 1 1 50 ILE HD12 H 113.460 15.283 4.017 1.00 . A A . 40 ILE HD12 1 1
8 16671 1 1 50 ILE HD13 H 114.608 15.048 5.335 1.00 . A A . 40 ILE HD13 1 1
8 16672 1 1 50 ILE HG12 H 116.031 16.574 4.462 1.00 . A A . 40 ILE HG12 1 1
8 16673 1 1 50 ILE HG13 H 114.733 17.006 3.340 1.00 . A A . 40 ILE HG13 1 1
8 16674 1 1 50 ILE HG21 H 116.645 13.754 3.399 1.00 . A A . 40 ILE HG21 1 1
8 16675 1 1 50 ILE HG22 H 117.755 15.044 3.867 1.00 . A A . 40 ILE HG22 1 1
8 16676 1 1 50 ILE HG23 H 117.866 14.324 2.262 1.00 . A A . 40 ILE HG23 1 1
8 16677 1 1 50 ILE N N 116.324 18.068 1.994 1.00 . A A . 40 ILE N 1 1
8 16678 1 1 50 ILE O O 116.282 16.489 -0.383 1.00 . A A . 40 ILE O 1 1
8 16679 1 1 51 GLY C C 118.908 14.119 -1.396 1.00 . A A . 41 GLY C 1 1
8 16680 1 1 51 GLY CA C 118.729 15.635 -1.327 1.00 . A A . 41 GLY CA 1 1
8 16681 1 1 51 GLY H H 119.139 15.959 0.721 1.00 . A A . 41 GLY H 1 1
8 16682 1 1 51 GLY HA2 H 117.917 15.936 -1.967 1.00 . A A . 41 GLY HA2 1 1
8 16683 1 1 51 GLY HA3 H 119.639 16.113 -1.653 1.00 . A A . 41 GLY HA3 1 1
8 16684 1 1 51 GLY N N 118.439 16.033 0.044 1.00 . A A . 41 GLY N 1 1
8 16685 1 1 51 GLY O O 119.852 13.578 -0.822 1.00 . A A . 41 GLY O 1 1
8 16686 1 1 52 LEU C C 118.869 11.714 -3.597 1.00 . A A . 42 LEU C 1 1
8 16687 1 1 52 LEU CA C 118.146 12.000 -2.292 1.00 . A A . 42 LEU CA 1 1
8 16688 1 1 52 LEU CB C 116.784 11.292 -2.366 1.00 . A A . 42 LEU CB 1 1
8 16689 1 1 52 LEU CD1 C 115.685 13.053 -0.931 1.00 . A A . 42 LEU CD1 1 1
8 16690 1 1 52 LEU CD2 C 114.542 10.920 -1.372 1.00 . A A . 42 LEU CD2 1 1
8 16691 1 1 52 LEU CG C 115.906 11.564 -1.142 1.00 . A A . 42 LEU CG 1 1
8 16692 1 1 52 LEU H H 117.319 13.926 -2.601 1.00 . A A . 42 LEU H 1 1
8 16693 1 1 52 LEU HA H 118.716 11.595 -1.469 1.00 . A A . 42 LEU HA 1 1
8 16694 1 1 52 LEU HB2 H 116.270 11.609 -3.244 1.00 . A A . 42 LEU HB2 1 1
8 16695 1 1 52 LEU HB3 H 116.956 10.227 -2.437 1.00 . A A . 42 LEU HB3 1 1
8 16696 1 1 52 LEU HD11 H 116.473 13.455 -0.316 1.00 . A A . 42 LEU HD11 1 1
8 16697 1 1 52 LEU HD12 H 114.735 13.197 -0.443 1.00 . A A . 42 LEU HD12 1 1
8 16698 1 1 52 LEU HD13 H 115.670 13.552 -1.880 1.00 . A A . 42 LEU HD13 1 1
8 16699 1 1 52 LEU HD21 H 114.032 10.807 -0.428 1.00 . A A . 42 LEU HD21 1 1
8 16700 1 1 52 LEU HD22 H 114.671 9.953 -1.833 1.00 . A A . 42 LEU HD22 1 1
8 16701 1 1 52 LEU HD23 H 113.956 11.558 -2.026 1.00 . A A . 42 LEU HD23 1 1
8 16702 1 1 52 LEU HG H 116.366 11.142 -0.269 1.00 . A A . 42 LEU HG 1 1
8 16703 1 1 52 LEU N N 118.026 13.441 -2.132 1.00 . A A . 42 LEU N 1 1
8 16704 1 1 52 LEU O O 118.424 12.124 -4.673 1.00 . A A . 42 LEU O 1 1
8 16705 1 1 53 PHE C C 120.409 9.293 -5.164 1.00 . A A . 43 PHE C 1 1
8 16706 1 1 53 PHE CA C 120.792 10.687 -4.658 1.00 . A A . 43 PHE CA 1 1
8 16707 1 1 53 PHE CB C 122.270 10.737 -4.252 1.00 . A A . 43 PHE CB 1 1
8 16708 1 1 53 PHE CD1 C 123.162 11.733 -6.388 1.00 . A A . 43 PHE CD1 1 1
8 16709 1 1 53 PHE CD2 C 124.033 9.597 -5.645 1.00 . A A . 43 PHE CD2 1 1
8 16710 1 1 53 PHE CE1 C 124.015 11.696 -7.496 1.00 . A A . 43 PHE CE1 1 1
8 16711 1 1 53 PHE CE2 C 124.882 9.559 -6.752 1.00 . A A . 43 PHE CE2 1 1
8 16712 1 1 53 PHE CG C 123.169 10.683 -5.463 1.00 . A A . 43 PHE CG 1 1
8 16713 1 1 53 PHE CZ C 124.875 10.608 -7.678 1.00 . A A . 43 PHE CZ 1 1
8 16714 1 1 53 PHE H H 120.285 10.736 -2.595 1.00 . A A . 43 PHE H 1 1
8 16715 1 1 53 PHE HA H 120.611 11.416 -5.434 1.00 . A A . 43 PHE HA 1 1
8 16716 1 1 53 PHE HB2 H 122.456 11.658 -3.722 1.00 . A A . 43 PHE HB2 1 1
8 16717 1 1 53 PHE HB3 H 122.489 9.902 -3.604 1.00 . A A . 43 PHE HB3 1 1
8 16718 1 1 53 PHE HD1 H 122.497 12.573 -6.248 1.00 . A A . 43 PHE HD1 1 1
8 16719 1 1 53 PHE HD2 H 124.041 8.785 -4.934 1.00 . A A . 43 PHE HD2 1 1
8 16720 1 1 53 PHE HE1 H 124.010 12.506 -8.211 1.00 . A A . 43 PHE HE1 1 1
8 16721 1 1 53 PHE HE2 H 125.546 8.719 -6.895 1.00 . A A . 43 PHE HE2 1 1
8 16722 1 1 53 PHE HZ H 125.533 10.579 -8.531 1.00 . A A . 43 PHE HZ 1 1
8 16723 1 1 53 PHE N N 119.990 11.020 -3.489 1.00 . A A . 43 PHE N 1 1
8 16724 1 1 53 PHE O O 120.772 8.288 -4.552 1.00 . A A . 43 PHE O 1 1
8 16725 1 1 54 PHE C C 120.269 7.575 -7.998 1.00 . A A . 44 PHE C 1 1
8 16726 1 1 54 PHE CA C 119.288 7.951 -6.893 1.00 . A A . 44 PHE CA 1 1
8 16727 1 1 54 PHE CB C 117.882 8.067 -7.485 1.00 . A A . 44 PHE CB 1 1
8 16728 1 1 54 PHE CD1 C 116.404 9.099 -5.714 1.00 . A A . 44 PHE CD1 1 1
8 16729 1 1 54 PHE CD2 C 116.330 6.697 -6.054 1.00 . A A . 44 PHE CD2 1 1
8 16730 1 1 54 PHE CE1 C 115.438 8.980 -4.707 1.00 . A A . 44 PHE CE1 1 1
8 16731 1 1 54 PHE CE2 C 115.364 6.583 -5.049 1.00 . A A . 44 PHE CE2 1 1
8 16732 1 1 54 PHE CG C 116.850 7.954 -6.389 1.00 . A A . 44 PHE CG 1 1
8 16733 1 1 54 PHE CZ C 114.918 7.725 -4.377 1.00 . A A . 44 PHE CZ 1 1
8 16734 1 1 54 PHE H H 119.495 10.071 -6.759 1.00 . A A . 44 PHE H 1 1
8 16735 1 1 54 PHE HA H 119.292 7.187 -6.136 1.00 . A A . 44 PHE HA 1 1
8 16736 1 1 54 PHE HB2 H 117.778 9.023 -7.978 1.00 . A A . 44 PHE HB2 1 1
8 16737 1 1 54 PHE HB3 H 117.730 7.276 -8.203 1.00 . A A . 44 PHE HB3 1 1
8 16738 1 1 54 PHE HD1 H 116.806 10.072 -5.965 1.00 . A A . 44 PHE HD1 1 1
8 16739 1 1 54 PHE HD2 H 116.673 5.814 -6.574 1.00 . A A . 44 PHE HD2 1 1
8 16740 1 1 54 PHE HE1 H 115.089 9.858 -4.188 1.00 . A A . 44 PHE HE1 1 1
8 16741 1 1 54 PHE HE2 H 114.962 5.616 -4.792 1.00 . A A . 44 PHE HE2 1 1
8 16742 1 1 54 PHE HZ H 114.174 7.636 -3.604 1.00 . A A . 44 PHE HZ 1 1
8 16743 1 1 54 PHE N N 119.695 9.229 -6.293 1.00 . A A . 44 PHE N 1 1
8 16744 1 1 54 PHE O O 120.477 8.361 -8.921 1.00 . A A . 44 PHE O 1 1
8 16745 1 1 55 THR C C 121.998 4.467 -9.103 1.00 . A A . 45 THR C 1 1
8 16746 1 1 55 THR CA C 121.830 5.979 -8.946 1.00 . A A . 45 THR CA 1 1
8 16747 1 1 55 THR CB C 123.200 6.598 -8.653 1.00 . A A . 45 THR CB 1 1
8 16748 1 1 55 THR CG2 C 123.151 8.105 -8.883 1.00 . A A . 45 THR CG2 1 1
8 16749 1 1 55 THR H H 120.665 5.796 -7.152 1.00 . A A . 45 THR H 1 1
8 16750 1 1 55 THR HA H 121.484 6.365 -9.887 1.00 . A A . 45 THR HA 1 1
8 16751 1 1 55 THR HB H 123.942 6.170 -9.309 1.00 . A A . 45 THR HB 1 1
8 16752 1 1 55 THR HG1 H 124.413 6.742 -7.146 1.00 . A A . 45 THR HG1 1 1
8 16753 1 1 55 THR HG21 H 124.155 8.480 -8.972 1.00 . A A . 45 THR HG21 1 1
8 16754 1 1 55 THR HG22 H 122.655 8.582 -8.050 1.00 . A A . 45 THR HG22 1 1
8 16755 1 1 55 THR HG23 H 122.614 8.312 -9.790 1.00 . A A . 45 THR HG23 1 1
8 16756 1 1 55 THR N N 120.873 6.383 -7.910 1.00 . A A . 45 THR N 1 1
8 16757 1 1 55 THR O O 121.364 3.669 -8.415 1.00 . A A . 45 THR O 1 1
8 16758 1 1 55 THR OG1 O 123.559 6.338 -7.307 1.00 . A A . 45 THR OG1 1 1
8 16759 1 1 56 GLY C C 124.860 2.732 -10.156 1.00 . A A . 46 GLY C 1 1
8 16760 1 1 56 GLY CA C 123.344 2.742 -10.235 1.00 . A A . 46 GLY CA 1 1
8 16761 1 1 56 GLY H H 123.448 4.837 -10.404 1.00 . A A . 46 GLY H 1 1
8 16762 1 1 56 GLY HA2 H 122.921 2.084 -9.489 1.00 . A A . 46 GLY HA2 1 1
8 16763 1 1 56 GLY HA3 H 123.032 2.442 -11.223 1.00 . A A . 46 GLY HA3 1 1
8 16764 1 1 56 GLY N N 122.942 4.117 -9.978 1.00 . A A . 46 GLY N 1 1
8 16765 1 1 56 GLY O O 125.557 2.961 -11.145 1.00 . A A . 46 GLY O 1 1
8 16766 1 1 57 SER C C 127.640 1.667 -9.497 1.00 . A A . 47 SER C 1 1
8 16767 1 1 57 SER CA C 126.773 2.589 -8.647 1.00 . A A . 47 SER CA 1 1
8 16768 1 1 57 SER CB C 126.982 2.230 -7.175 1.00 . A A . 47 SER CB 1 1
8 16769 1 1 57 SER H H 124.737 2.438 -8.184 1.00 . A A . 47 SER H 1 1
8 16770 1 1 57 SER HA H 127.115 3.599 -8.788 1.00 . A A . 47 SER HA 1 1
8 16771 1 1 57 SER HB2 H 126.592 1.244 -6.984 1.00 . A A . 47 SER HB2 1 1
8 16772 1 1 57 SER HB3 H 128.040 2.247 -6.949 1.00 . A A . 47 SER HB3 1 1
8 16773 1 1 57 SER HG H 126.342 2.861 -5.451 1.00 . A A . 47 SER HG 1 1
8 16774 1 1 57 SER N N 125.351 2.544 -8.940 1.00 . A A . 47 SER N 1 1
8 16775 1 1 57 SER O O 128.787 2.007 -9.783 1.00 . A A . 47 SER O 1 1
8 16776 1 1 57 SER OG O 126.296 3.170 -6.359 1.00 . A A . 47 SER OG 1 1
8 16777 1 1 58 ASP C C 127.590 -0.600 -12.079 1.00 . A A . 48 ASP C 1 1
8 16778 1 1 58 ASP CA C 127.949 -0.477 -10.595 1.00 . A A . 48 ASP CA 1 1
8 16779 1 1 58 ASP CB C 127.806 -1.855 -9.941 1.00 . A A . 48 ASP CB 1 1
8 16780 1 1 58 ASP CG C 128.469 -1.855 -8.567 1.00 . A A . 48 ASP CG 1 1
8 16781 1 1 58 ASP H H 126.250 0.216 -9.538 1.00 . A A . 48 ASP H 1 1
8 16782 1 1 58 ASP HA H 128.981 -0.188 -10.520 1.00 . A A . 48 ASP HA 1 1
8 16783 1 1 58 ASP HB2 H 126.757 -2.090 -9.831 1.00 . A A . 48 ASP HB2 1 1
8 16784 1 1 58 ASP HB3 H 128.276 -2.599 -10.566 1.00 . A A . 48 ASP HB3 1 1
8 16785 1 1 58 ASP N N 127.142 0.482 -9.846 1.00 . A A . 48 ASP N 1 1
8 16786 1 1 58 ASP O O 128.228 -1.392 -12.775 1.00 . A A . 48 ASP O 1 1
8 16787 1 1 58 ASP OD1 O 129.284 -0.981 -8.324 1.00 . A A . 48 ASP OD1 1 1
8 16788 1 1 58 ASP OD2 O 128.147 -2.725 -7.775 1.00 . A A . 48 ASP OD2 1 1
8 16789 1 1 59 TRP C C 125.916 1.188 -14.751 1.00 . A A . 49 TRP C 1 1
8 16790 1 1 59 TRP CA C 126.158 -0.101 -13.968 1.00 . A A . 49 TRP CA 1 1
8 16791 1 1 59 TRP CB C 124.902 -0.984 -14.033 1.00 . A A . 49 TRP CB 1 1
8 16792 1 1 59 TRP CD1 C 124.101 -0.564 -11.655 1.00 . A A . 49 TRP CD1 1 1
8 16793 1 1 59 TRP CD2 C 122.523 -0.118 -13.199 1.00 . A A . 49 TRP CD2 1 1
8 16794 1 1 59 TRP CE2 C 121.950 0.160 -11.936 1.00 . A A . 49 TRP CE2 1 1
8 16795 1 1 59 TRP CE3 C 121.727 0.075 -14.345 1.00 . A A . 49 TRP CE3 1 1
8 16796 1 1 59 TRP CG C 123.898 -0.566 -12.997 1.00 . A A . 49 TRP CG 1 1
8 16797 1 1 59 TRP CH2 C 119.861 0.806 -12.962 1.00 . A A . 49 TRP CH2 1 1
8 16798 1 1 59 TRP CZ2 C 120.637 0.621 -11.813 1.00 . A A . 49 TRP CZ2 1 1
8 16799 1 1 59 TRP CZ3 C 120.404 0.536 -14.224 1.00 . A A . 49 TRP CZ3 1 1
8 16800 1 1 59 TRP H H 126.002 0.659 -11.977 1.00 . A A . 49 TRP H 1 1
8 16801 1 1 59 TRP HA H 126.947 -0.634 -14.467 1.00 . A A . 49 TRP HA 1 1
8 16802 1 1 59 TRP HB2 H 124.458 -0.898 -15.012 1.00 . A A . 49 TRP HB2 1 1
8 16803 1 1 59 TRP HB3 H 125.183 -2.010 -13.862 1.00 . A A . 49 TRP HB3 1 1
8 16804 1 1 59 TRP HD1 H 125.008 -0.853 -11.151 1.00 . A A . 49 TRP HD1 1 1
8 16805 1 1 59 TRP HE1 H 122.844 -0.027 -10.061 1.00 . A A . 49 TRP HE1 1 1
8 16806 1 1 59 TRP HE3 H 122.134 -0.135 -15.324 1.00 . A A . 49 TRP HE3 1 1
8 16807 1 1 59 TRP HH2 H 118.844 1.159 -12.876 1.00 . A A . 49 TRP HH2 1 1
8 16808 1 1 59 TRP HZ2 H 120.223 0.833 -10.839 1.00 . A A . 49 TRP HZ2 1 1
8 16809 1 1 59 TRP HZ3 H 119.801 0.682 -15.110 1.00 . A A . 49 TRP HZ3 1 1
8 16810 1 1 59 TRP N N 126.548 0.092 -12.566 1.00 . A A . 49 TRP N 1 1
8 16811 1 1 59 TRP NE1 N 122.951 -0.126 -11.029 1.00 . A A . 49 TRP NE1 1 1
8 16812 1 1 59 TRP O O 126.035 1.177 -15.976 1.00 . A A . 49 TRP O 1 1
8 16813 1 1 60 CYS C C 126.684 4.398 -14.719 1.00 . A A . 50 CYS C 1 1
8 16814 1 1 60 CYS CA C 125.407 3.553 -14.803 1.00 . A A . 50 CYS CA 1 1
8 16815 1 1 60 CYS CB C 124.227 4.318 -14.203 1.00 . A A . 50 CYS CB 1 1
8 16816 1 1 60 CYS H H 125.561 2.285 -13.108 1.00 . A A . 50 CYS H 1 1
8 16817 1 1 60 CYS HA H 125.195 3.339 -15.841 1.00 . A A . 50 CYS HA 1 1
8 16818 1 1 60 CYS HB2 H 123.359 4.200 -14.836 1.00 . A A . 50 CYS HB2 1 1
8 16819 1 1 60 CYS HB3 H 124.010 3.935 -13.217 1.00 . A A . 50 CYS HB3 1 1
8 16820 1 1 60 CYS N N 125.612 2.295 -14.086 1.00 . A A . 50 CYS N 1 1
8 16821 1 1 60 CYS O O 127.409 4.327 -13.727 1.00 . A A . 50 CYS O 1 1
8 16822 1 1 60 CYS SG S 124.660 6.063 -14.094 1.00 . A A . 50 CYS SG 1 1
8 16823 1 1 61 MET C C 127.916 7.474 -15.589 1.00 . A A . 51 MET C 1 1
8 16824 1 1 61 MET CA C 128.195 5.984 -15.801 1.00 . A A . 51 MET CA 1 1
8 16825 1 1 61 MET CB C 128.913 5.781 -17.136 1.00 . A A . 51 MET CB 1 1
8 16826 1 1 61 MET CE C 130.109 6.839 -19.782 1.00 . A A . 51 MET CE 1 1
8 16827 1 1 61 MET CG C 130.286 6.457 -17.094 1.00 . A A . 51 MET CG 1 1
8 16828 1 1 61 MET H H 126.379 5.168 -16.550 1.00 . A A . 51 MET H 1 1
8 16829 1 1 61 MET HA H 128.851 5.654 -15.006 1.00 . A A . 51 MET HA 1 1
8 16830 1 1 61 MET HB2 H 129.037 4.724 -17.324 1.00 . A A . 51 MET HB2 1 1
8 16831 1 1 61 MET HB3 H 128.324 6.221 -17.926 1.00 . A A . 51 MET HB3 1 1
8 16832 1 1 61 MET HE1 H 129.689 7.731 -19.336 1.00 . A A . 51 MET HE1 1 1
8 16833 1 1 61 MET HE2 H 129.313 6.164 -20.048 1.00 . A A . 51 MET HE2 1 1
8 16834 1 1 61 MET HE3 H 130.669 7.102 -20.669 1.00 . A A . 51 MET HE3 1 1
8 16835 1 1 61 MET HG2 H 130.162 7.528 -17.035 1.00 . A A . 51 MET HG2 1 1
8 16836 1 1 61 MET HG3 H 130.829 6.109 -16.228 1.00 . A A . 51 MET HG3 1 1
8 16837 1 1 61 MET N N 126.975 5.168 -15.773 1.00 . A A . 51 MET N 1 1
8 16838 1 1 61 MET O O 128.724 8.174 -14.982 1.00 . A A . 51 MET O 1 1
8 16839 1 1 61 MET SD S 131.210 6.034 -18.594 1.00 . A A . 51 MET SD 1 1
8 16840 1 1 62 TRP C C 126.343 9.694 -14.418 1.00 . A A . 52 TRP C 1 1
8 16841 1 1 62 TRP CA C 126.439 9.374 -15.905 1.00 . A A . 52 TRP CA 1 1
8 16842 1 1 62 TRP CB C 125.100 9.681 -16.584 1.00 . A A . 52 TRP CB 1 1
8 16843 1 1 62 TRP CD1 C 126.042 10.282 -18.854 1.00 . A A . 52 TRP CD1 1 1
8 16844 1 1 62 TRP CD2 C 124.568 8.584 -18.951 1.00 . A A . 52 TRP CD2 1 1
8 16845 1 1 62 TRP CE2 C 125.011 8.815 -20.276 1.00 . A A . 52 TRP CE2 1 1
8 16846 1 1 62 TRP CE3 C 123.629 7.560 -18.736 1.00 . A A . 52 TRP CE3 1 1
8 16847 1 1 62 TRP CG C 125.237 9.531 -18.067 1.00 . A A . 52 TRP CG 1 1
8 16848 1 1 62 TRP CH2 C 123.610 7.038 -21.116 1.00 . A A . 52 TRP CH2 1 1
8 16849 1 1 62 TRP CZ2 C 124.542 8.055 -21.347 1.00 . A A . 52 TRP CZ2 1 1
8 16850 1 1 62 TRP CZ3 C 123.154 6.792 -19.813 1.00 . A A . 52 TRP CZ3 1 1
8 16851 1 1 62 TRP H H 126.166 7.377 -16.560 1.00 . A A . 52 TRP H 1 1
8 16852 1 1 62 TRP HA H 127.211 9.983 -16.349 1.00 . A A . 52 TRP HA 1 1
8 16853 1 1 62 TRP HB2 H 124.348 8.997 -16.223 1.00 . A A . 52 TRP HB2 1 1
8 16854 1 1 62 TRP HB3 H 124.804 10.695 -16.352 1.00 . A A . 52 TRP HB3 1 1
8 16855 1 1 62 TRP HD1 H 126.682 11.083 -18.515 1.00 . A A . 52 TRP HD1 1 1
8 16856 1 1 62 TRP HE1 H 126.377 10.243 -20.935 1.00 . A A . 52 TRP HE1 1 1
8 16857 1 1 62 TRP HE3 H 123.269 7.363 -17.738 1.00 . A A . 52 TRP HE3 1 1
8 16858 1 1 62 TRP HH2 H 123.241 6.445 -21.939 1.00 . A A . 52 TRP HH2 1 1
8 16859 1 1 62 TRP HZ2 H 124.896 8.248 -22.348 1.00 . A A . 52 TRP HZ2 1 1
8 16860 1 1 62 TRP HZ3 H 122.435 6.007 -19.636 1.00 . A A . 52 TRP HZ3 1 1
8 16861 1 1 62 TRP N N 126.779 7.965 -16.074 1.00 . A A . 52 TRP N 1 1
8 16862 1 1 62 TRP NE1 N 125.905 9.861 -20.165 1.00 . A A . 52 TRP NE1 1 1
8 16863 1 1 62 TRP O O 126.599 10.819 -13.990 1.00 . A A . 52 TRP O 1 1
8 16864 1 1 63 CYS C C 127.235 9.091 -11.611 1.00 . A A . 53 CYS C 1 1
8 16865 1 1 63 CYS CA C 125.867 8.844 -12.200 1.00 . A A . 53 CYS CA 1 1
8 16866 1 1 63 CYS CB C 125.276 7.585 -11.567 1.00 . A A . 53 CYS CB 1 1
8 16867 1 1 63 CYS H H 125.810 7.822 -14.056 1.00 . A A . 53 CYS H 1 1
8 16868 1 1 63 CYS HA H 125.235 9.683 -11.984 1.00 . A A . 53 CYS HA 1 1
8 16869 1 1 63 CYS HB2 H 125.595 7.516 -10.538 1.00 . A A . 53 CYS HB2 1 1
8 16870 1 1 63 CYS HB3 H 124.197 7.624 -11.613 1.00 . A A . 53 CYS HB3 1 1
8 16871 1 1 63 CYS N N 125.985 8.684 -13.640 1.00 . A A . 53 CYS N 1 1
8 16872 1 1 63 CYS O O 127.408 9.957 -10.756 1.00 . A A . 53 CYS O 1 1
8 16873 1 1 63 CYS SG S 125.867 6.147 -12.481 1.00 . A A . 53 CYS SG 1 1
8 16874 1 1 64 ILE C C 130.003 9.912 -11.950 1.00 . A A . 54 ILE C 1 1
8 16875 1 1 64 ILE CA C 129.560 8.505 -11.624 1.00 . A A . 54 ILE CA 1 1
8 16876 1 1 64 ILE CB C 130.495 7.516 -12.312 1.00 . A A . 54 ILE CB 1 1
8 16877 1 1 64 ILE CD1 C 130.935 5.090 -12.737 1.00 . A A . 54 ILE CD1 1 1
8 16878 1 1 64 ILE CG1 C 130.152 6.086 -11.878 1.00 . A A . 54 ILE CG1 1 1
8 16879 1 1 64 ILE CG2 C 131.939 7.839 -11.925 1.00 . A A . 54 ILE CG2 1 1
8 16880 1 1 64 ILE H H 128.009 7.671 -12.779 1.00 . A A . 54 ILE H 1 1
8 16881 1 1 64 ILE HA H 129.595 8.353 -10.555 1.00 . A A . 54 ILE HA 1 1
8 16882 1 1 64 ILE HB H 130.385 7.611 -13.379 1.00 . A A . 54 ILE HB 1 1
8 16883 1 1 64 ILE HD11 H 131.981 5.135 -12.474 1.00 . A A . 54 ILE HD11 1 1
8 16884 1 1 64 ILE HD12 H 130.817 5.341 -13.780 1.00 . A A . 54 ILE HD12 1 1
8 16885 1 1 64 ILE HD13 H 130.564 4.091 -12.561 1.00 . A A . 54 ILE HD13 1 1
8 16886 1 1 64 ILE HG12 H 130.415 5.953 -10.838 1.00 . A A . 54 ILE HG12 1 1
8 16887 1 1 64 ILE HG13 H 129.091 5.912 -12.007 1.00 . A A . 54 ILE HG13 1 1
8 16888 1 1 64 ILE HG21 H 132.578 7.016 -12.196 1.00 . A A . 54 ILE HG21 1 1
8 16889 1 1 64 ILE HG22 H 131.994 8.003 -10.861 1.00 . A A . 54 ILE HG22 1 1
8 16890 1 1 64 ILE HG23 H 132.260 8.731 -12.445 1.00 . A A . 54 ILE HG23 1 1
8 16891 1 1 64 ILE N N 128.210 8.339 -12.098 1.00 . A A . 54 ILE N 1 1
8 16892 1 1 64 ILE O O 130.611 10.587 -11.122 1.00 . A A . 54 ILE O 1 1
8 16893 1 1 65 LYS C C 129.482 12.747 -12.760 1.00 . A A . 55 LYS C 1 1
8 16894 1 1 65 LYS CA C 130.120 11.673 -13.620 1.00 . A A . 55 LYS CA 1 1
8 16895 1 1 65 LYS CB C 129.721 11.879 -15.089 1.00 . A A . 55 LYS CB 1 1
8 16896 1 1 65 LYS CD C 131.922 11.084 -16.091 1.00 . A A . 55 LYS CD 1 1
8 16897 1 1 65 LYS CE C 132.520 10.104 -17.104 1.00 . A A . 55 LYS CE 1 1
8 16898 1 1 65 LYS CG C 130.406 10.848 -16.010 1.00 . A A . 55 LYS CG 1 1
8 16899 1 1 65 LYS H H 129.261 9.775 -13.824 1.00 . A A . 55 LYS H 1 1
8 16900 1 1 65 LYS HA H 131.179 11.756 -13.525 1.00 . A A . 55 LYS HA 1 1
8 16901 1 1 65 LYS HB2 H 128.650 11.776 -15.181 1.00 . A A . 55 LYS HB2 1 1
8 16902 1 1 65 LYS HB3 H 130.007 12.873 -15.396 1.00 . A A . 55 LYS HB3 1 1
8 16903 1 1 65 LYS HD2 H 132.116 12.097 -16.407 1.00 . A A . 55 LYS HD2 1 1
8 16904 1 1 65 LYS HD3 H 132.377 10.909 -15.131 1.00 . A A . 55 LYS HD3 1 1
8 16905 1 1 65 LYS HE2 H 132.382 9.094 -16.749 1.00 . A A . 55 LYS HE2 1 1
8 16906 1 1 65 LYS HE3 H 132.022 10.223 -18.054 1.00 . A A . 55 LYS HE3 1 1
8 16907 1 1 65 LYS HG2 H 130.224 9.856 -15.629 1.00 . A A . 55 LYS HG2 1 1
8 16908 1 1 65 LYS HG3 H 129.984 10.927 -17.001 1.00 . A A . 55 LYS HG3 1 1
8 16909 1 1 65 LYS HZ1 H 134.110 11.189 -17.901 1.00 . A A . 55 LYS HZ1 1 1
8 16910 1 1 65 LYS HZ2 H 134.442 9.538 -17.676 1.00 . A A . 55 LYS HZ2 1 1
8 16911 1 1 65 LYS HZ3 H 134.400 10.587 -16.342 1.00 . A A . 55 LYS HZ3 1 1
8 16912 1 1 65 LYS N N 129.721 10.353 -13.180 1.00 . A A . 55 LYS N 1 1
8 16913 1 1 65 LYS NZ N 133.978 10.376 -17.267 1.00 . A A . 55 LYS NZ 1 1
8 16914 1 1 65 LYS O O 130.164 13.662 -12.311 1.00 . A A . 55 LYS O 1 1
8 16915 1 1 66 MET C C 128.107 13.598 -10.304 1.00 . A A . 56 MET C 1 1
8 16916 1 1 66 MET CA C 127.508 13.622 -11.689 1.00 . A A . 56 MET CA 1 1
8 16917 1 1 66 MET CB C 126.014 13.313 -11.620 1.00 . A A . 56 MET CB 1 1
8 16918 1 1 66 MET CE C 123.101 15.243 -9.505 1.00 . A A . 56 MET CE 1 1
8 16919 1 1 66 MET CG C 125.313 14.390 -10.797 1.00 . A A . 56 MET CG 1 1
8 16920 1 1 66 MET H H 127.668 11.898 -12.888 1.00 . A A . 56 MET H 1 1
8 16921 1 1 66 MET HA H 127.647 14.603 -12.120 1.00 . A A . 56 MET HA 1 1
8 16922 1 1 66 MET HB2 H 125.602 13.296 -12.620 1.00 . A A . 56 MET HB2 1 1
8 16923 1 1 66 MET HB3 H 125.868 12.351 -11.152 1.00 . A A . 56 MET HB3 1 1
8 16924 1 1 66 MET HE1 H 123.766 16.095 -9.525 1.00 . A A . 56 MET HE1 1 1
8 16925 1 1 66 MET HE2 H 123.210 14.727 -8.562 1.00 . A A . 56 MET HE2 1 1
8 16926 1 1 66 MET HE3 H 122.078 15.574 -9.621 1.00 . A A . 56 MET HE3 1 1
8 16927 1 1 66 MET HG2 H 125.649 14.337 -9.771 1.00 . A A . 56 MET HG2 1 1
8 16928 1 1 66 MET HG3 H 125.548 15.361 -11.202 1.00 . A A . 56 MET HG3 1 1
8 16929 1 1 66 MET N N 128.180 12.640 -12.510 1.00 . A A . 56 MET N 1 1
8 16930 1 1 66 MET O O 128.400 14.633 -9.709 1.00 . A A . 56 MET O 1 1
8 16931 1 1 66 MET SD S 123.526 14.128 -10.859 1.00 . A A . 56 MET SD 1 1
8 16932 1 1 67 GLN C C 130.309 12.630 -8.443 1.00 . A A . 57 GLN C 1 1
8 16933 1 1 67 GLN CA C 128.856 12.170 -8.493 1.00 . A A . 57 GLN CA 1 1
8 16934 1 1 67 GLN CB C 128.764 10.683 -8.159 1.00 . A A . 57 GLN CB 1 1
8 16935 1 1 67 GLN CD C 129.358 9.057 -6.365 1.00 . A A . 57 GLN CD 1 1
8 16936 1 1 67 GLN CG C 129.760 10.351 -7.062 1.00 . A A . 57 GLN CG 1 1
8 16937 1 1 67 GLN H H 128.038 11.604 -10.339 1.00 . A A . 57 GLN H 1 1
8 16938 1 1 67 GLN HA H 128.282 12.715 -7.777 1.00 . A A . 57 GLN HA 1 1
8 16939 1 1 67 GLN HB2 H 127.765 10.447 -7.825 1.00 . A A . 57 GLN HB2 1 1
8 16940 1 1 67 GLN HB3 H 128.996 10.100 -9.039 1.00 . A A . 57 GLN HB3 1 1
8 16941 1 1 67 GLN HE21 H 129.416 9.847 -4.545 1.00 . A A . 57 GLN HE21 1 1
8 16942 1 1 67 GLN HE22 H 128.986 8.207 -4.609 1.00 . A A . 57 GLN HE22 1 1
8 16943 1 1 67 GLN HG2 H 130.737 10.230 -7.505 1.00 . A A . 57 GLN HG2 1 1
8 16944 1 1 67 GLN HG3 H 129.779 11.161 -6.346 1.00 . A A . 57 GLN HG3 1 1
8 16945 1 1 67 GLN N N 128.292 12.385 -9.806 1.00 . A A . 57 GLN N 1 1
8 16946 1 1 67 GLN NE2 N 129.244 9.035 -5.065 1.00 . A A . 57 GLN NE2 1 1
8 16947 1 1 67 GLN O O 130.697 13.356 -7.528 1.00 . A A . 57 GLN O 1 1
8 16948 1 1 67 GLN OE1 O 129.141 8.039 -7.022 1.00 . A A . 57 GLN OE1 1 1
8 16949 1 1 68 ASP C C 132.728 14.076 -9.699 1.00 . A A . 58 ASP C 1 1
8 16950 1 1 68 ASP CA C 132.523 12.592 -9.406 1.00 . A A . 58 ASP CA 1 1
8 16951 1 1 68 ASP CB C 133.276 11.772 -10.455 1.00 . A A . 58 ASP CB 1 1
8 16952 1 1 68 ASP CG C 134.781 11.920 -10.256 1.00 . A A . 58 ASP CG 1 1
8 16953 1 1 68 ASP H H 130.763 11.633 -10.121 1.00 . A A . 58 ASP H 1 1
8 16954 1 1 68 ASP HA H 132.941 12.369 -8.435 1.00 . A A . 58 ASP HA 1 1
8 16955 1 1 68 ASP HB2 H 133.003 10.731 -10.360 1.00 . A A . 58 ASP HB2 1 1
8 16956 1 1 68 ASP HB3 H 133.009 12.124 -11.440 1.00 . A A . 58 ASP HB3 1 1
8 16957 1 1 68 ASP N N 131.113 12.212 -9.405 1.00 . A A . 58 ASP N 1 1
8 16958 1 1 68 ASP O O 133.643 14.692 -9.153 1.00 . A A . 58 ASP O 1 1
8 16959 1 1 68 ASP OD1 O 135.179 12.825 -9.540 1.00 . A A . 58 ASP OD1 1 1
8 16960 1 1 68 ASP OD2 O 135.515 11.125 -10.821 1.00 . A A . 58 ASP OD2 1 1
8 16961 1 1 69 GLN C C 131.338 17.042 -10.091 1.00 . A A . 59 GLN C 1 1
8 16962 1 1 69 GLN CA C 132.114 16.039 -10.954 1.00 . A A . 59 GLN CA 1 1
8 16963 1 1 69 GLN CB C 131.720 16.245 -12.417 1.00 . A A . 59 GLN CB 1 1
8 16964 1 1 69 GLN CD C 132.239 15.610 -14.780 1.00 . A A . 59 GLN CD 1 1
8 16965 1 1 69 GLN CG C 132.690 15.487 -13.327 1.00 . A A . 59 GLN CG 1 1
8 16966 1 1 69 GLN H H 131.240 14.109 -11.041 1.00 . A A . 59 GLN H 1 1
8 16967 1 1 69 GLN HA H 133.162 16.264 -10.859 1.00 . A A . 59 GLN HA 1 1
8 16968 1 1 69 GLN HB2 H 130.717 15.884 -12.574 1.00 . A A . 59 GLN HB2 1 1
8 16969 1 1 69 GLN HB3 H 131.759 17.298 -12.654 1.00 . A A . 59 GLN HB3 1 1
8 16970 1 1 69 GLN HE21 H 133.659 14.413 -15.482 1.00 . A A . 59 GLN HE21 1 1
8 16971 1 1 69 GLN HE22 H 132.600 15.045 -16.648 1.00 . A A . 59 GLN HE22 1 1
8 16972 1 1 69 GLN HG2 H 133.680 15.904 -13.222 1.00 . A A . 59 GLN HG2 1 1
8 16973 1 1 69 GLN HG3 H 132.709 14.443 -13.047 1.00 . A A . 59 GLN HG3 1 1
8 16974 1 1 69 GLN N N 131.925 14.639 -10.587 1.00 . A A . 59 GLN N 1 1
8 16975 1 1 69 GLN NE2 N 132.888 14.970 -15.714 1.00 . A A . 59 GLN NE2 1 1
8 16976 1 1 69 GLN O O 131.760 18.195 -9.992 1.00 . A A . 59 GLN O 1 1
8 16977 1 1 69 GLN OE1 O 131.268 16.310 -15.071 1.00 . A A . 59 GLN OE1 1 1
8 16978 1 1 70 ILE C C 129.351 17.270 -7.240 1.00 . A A . 60 ILE C 1 1
8 16979 1 1 70 ILE CA C 129.414 17.616 -8.720 1.00 . A A . 60 ILE CA 1 1
8 16980 1 1 70 ILE CB C 127.983 17.699 -9.267 1.00 . A A . 60 ILE CB 1 1
8 16981 1 1 70 ILE CD1 C 126.642 17.996 -11.358 1.00 . A A . 60 ILE CD1 1 1
8 16982 1 1 70 ILE CG1 C 128.021 18.180 -10.720 1.00 . A A . 60 ILE CG1 1 1
8 16983 1 1 70 ILE CG2 C 127.160 18.693 -8.434 1.00 . A A . 60 ILE CG2 1 1
8 16984 1 1 70 ILE H H 129.872 15.728 -9.612 1.00 . A A . 60 ILE H 1 1
8 16985 1 1 70 ILE HA H 129.862 18.593 -8.817 1.00 . A A . 60 ILE HA 1 1
8 16986 1 1 70 ILE HB H 127.520 16.726 -9.219 1.00 . A A . 60 ILE HB 1 1
8 16987 1 1 70 ILE HD11 H 126.345 18.914 -11.840 1.00 . A A . 60 ILE HD11 1 1
8 16988 1 1 70 ILE HD12 H 125.922 17.739 -10.597 1.00 . A A . 60 ILE HD12 1 1
8 16989 1 1 70 ILE HD13 H 126.689 17.204 -12.092 1.00 . A A . 60 ILE HD13 1 1
8 16990 1 1 70 ILE HG12 H 128.291 19.227 -10.744 1.00 . A A . 60 ILE HG12 1 1
8 16991 1 1 70 ILE HG13 H 128.751 17.607 -11.270 1.00 . A A . 60 ILE HG13 1 1
8 16992 1 1 70 ILE HG21 H 126.616 19.350 -9.097 1.00 . A A . 60 ILE HG21 1 1
8 16993 1 1 70 ILE HG22 H 127.819 19.280 -7.813 1.00 . A A . 60 ILE HG22 1 1
8 16994 1 1 70 ILE HG23 H 126.459 18.156 -7.810 1.00 . A A . 60 ILE HG23 1 1
8 16995 1 1 70 ILE N N 130.198 16.651 -9.507 1.00 . A A . 60 ILE N 1 1
8 16996 1 1 70 ILE O O 129.677 18.114 -6.412 1.00 . A A . 60 ILE O 1 1
8 16997 1 1 71 LEU C C 130.134 15.790 -4.768 1.00 . A A . 61 LEU C 1 1
8 16998 1 1 71 LEU CA C 128.779 15.744 -5.470 1.00 . A A . 61 LEU CA 1 1
8 16999 1 1 71 LEU CB C 128.177 14.347 -5.262 1.00 . A A . 61 LEU CB 1 1
8 17000 1 1 71 LEU CD1 C 125.776 14.884 -4.642 1.00 . A A . 61 LEU CD1 1 1
8 17001 1 1 71 LEU CD2 C 126.454 15.015 -7.006 1.00 . A A . 61 LEU CD2 1 1
8 17002 1 1 71 LEU CG C 126.693 14.271 -5.698 1.00 . A A . 61 LEU CG 1 1
8 17003 1 1 71 LEU H H 128.638 15.444 -7.570 1.00 . A A . 61 LEU H 1 1
8 17004 1 1 71 LEU HA H 128.129 16.468 -5.006 1.00 . A A . 61 LEU HA 1 1
8 17005 1 1 71 LEU HB2 H 128.753 13.634 -5.818 1.00 . A A . 61 LEU HB2 1 1
8 17006 1 1 71 LEU HB3 H 128.244 14.096 -4.213 1.00 . A A . 61 LEU HB3 1 1
8 17007 1 1 71 LEU HD11 H 126.362 15.432 -3.921 1.00 . A A . 61 LEU HD11 1 1
8 17008 1 1 71 LEU HD12 H 125.229 14.099 -4.141 1.00 . A A . 61 LEU HD12 1 1
8 17009 1 1 71 LEU HD13 H 125.077 15.555 -5.128 1.00 . A A . 61 LEU HD13 1 1
8 17010 1 1 71 LEU HD21 H 126.573 16.072 -6.841 1.00 . A A . 61 LEU HD21 1 1
8 17011 1 1 71 LEU HD22 H 125.447 14.819 -7.341 1.00 . A A . 61 LEU HD22 1 1
8 17012 1 1 71 LEU HD23 H 127.148 14.675 -7.747 1.00 . A A . 61 LEU HD23 1 1
8 17013 1 1 71 LEU HG H 126.426 13.235 -5.833 1.00 . A A . 61 LEU HG 1 1
8 17014 1 1 71 LEU N N 128.904 16.082 -6.880 1.00 . A A . 61 LEU N 1 1
8 17015 1 1 71 LEU O O 130.235 16.250 -3.630 1.00 . A A . 61 LEU O 1 1
8 17016 1 1 72 GLN C C 133.286 16.551 -5.128 1.00 . A A . 62 GLN C 1 1
8 17017 1 1 72 GLN CA C 132.514 15.258 -4.864 1.00 . A A . 62 GLN CA 1 1
8 17018 1 1 72 GLN CB C 133.302 14.095 -5.464 1.00 . A A . 62 GLN CB 1 1
8 17019 1 1 72 GLN CD C 133.413 11.619 -5.735 1.00 . A A . 62 GLN CD 1 1
8 17020 1 1 72 GLN CG C 132.671 12.764 -5.053 1.00 . A A . 62 GLN CG 1 1
8 17021 1 1 72 GLN H H 131.029 14.926 -6.340 1.00 . A A . 62 GLN H 1 1
8 17022 1 1 72 GLN HA H 132.433 15.105 -3.800 1.00 . A A . 62 GLN HA 1 1
8 17023 1 1 72 GLN HB2 H 133.299 14.178 -6.542 1.00 . A A . 62 GLN HB2 1 1
8 17024 1 1 72 GLN HB3 H 134.320 14.135 -5.106 1.00 . A A . 62 GLN HB3 1 1
8 17025 1 1 72 GLN HE21 H 132.088 10.239 -5.204 1.00 . A A . 62 GLN HE21 1 1
8 17026 1 1 72 GLN HE22 H 133.403 9.670 -6.116 1.00 . A A . 62 GLN HE22 1 1
8 17027 1 1 72 GLN HG2 H 132.740 12.649 -3.980 1.00 . A A . 62 GLN HG2 1 1
8 17028 1 1 72 GLN HG3 H 131.634 12.749 -5.351 1.00 . A A . 62 GLN HG3 1 1
8 17029 1 1 72 GLN N N 131.175 15.293 -5.440 1.00 . A A . 62 GLN N 1 1
8 17030 1 1 72 GLN NE2 N 132.927 10.409 -5.681 1.00 . A A . 62 GLN NE2 1 1
8 17031 1 1 72 GLN O O 134.438 16.681 -4.715 1.00 . A A . 62 GLN O 1 1
8 17032 1 1 72 GLN OE1 O 134.459 11.835 -6.345 1.00 . A A . 62 GLN OE1 1 1
8 17033 1 1 73 SER C C 133.320 19.687 -4.896 1.00 . A A . 63 SER C 1 1
8 17034 1 1 73 SER CA C 133.319 18.772 -6.119 1.00 . A A . 63 SER CA 1 1
8 17035 1 1 73 SER CB C 132.618 19.454 -7.294 1.00 . A A . 63 SER CB 1 1
8 17036 1 1 73 SER H H 131.739 17.357 -6.100 1.00 . A A . 63 SER H 1 1
8 17037 1 1 73 SER HA H 134.344 18.572 -6.400 1.00 . A A . 63 SER HA 1 1
8 17038 1 1 73 SER HB2 H 133.035 19.095 -8.222 1.00 . A A . 63 SER HB2 1 1
8 17039 1 1 73 SER HB3 H 131.563 19.220 -7.265 1.00 . A A . 63 SER HB3 1 1
8 17040 1 1 73 SER HG H 132.358 21.174 -6.426 1.00 . A A . 63 SER HG 1 1
8 17041 1 1 73 SER N N 132.663 17.503 -5.814 1.00 . A A . 63 SER N 1 1
8 17042 1 1 73 SER O O 132.454 19.570 -4.032 1.00 . A A . 63 SER O 1 1
8 17043 1 1 73 SER OG O 132.810 20.860 -7.211 1.00 . A A . 63 SER OG 1 1
8 17044 1 1 74 SER C C 133.265 22.356 -3.414 1.00 . A A . 64 SER C 1 1
8 17045 1 1 74 SER CA C 134.459 21.425 -3.629 1.00 . A A . 64 SER CA 1 1
8 17046 1 1 74 SER CB C 135.730 22.265 -3.766 1.00 . A A . 64 SER CB 1 1
8 17047 1 1 74 SER H H 135.013 20.579 -5.487 1.00 . A A . 64 SER H 1 1
8 17048 1 1 74 SER HA H 134.566 20.804 -2.752 1.00 . A A . 64 SER HA 1 1
8 17049 1 1 74 SER HB2 H 135.721 22.784 -4.709 1.00 . A A . 64 SER HB2 1 1
8 17050 1 1 74 SER HB3 H 135.771 22.988 -2.960 1.00 . A A . 64 SER HB3 1 1
8 17051 1 1 74 SER HG H 136.800 20.777 -4.428 1.00 . A A . 64 SER HG 1 1
8 17052 1 1 74 SER N N 134.323 20.550 -4.793 1.00 . A A . 64 SER N 1 1
8 17053 1 1 74 SER O O 132.830 22.542 -2.278 1.00 . A A . 64 SER O 1 1
8 17054 1 1 74 SER OG O 136.869 21.412 -3.710 1.00 . A A . 64 SER OG 1 1
8 17055 1 1 75 GLU C C 130.377 23.250 -3.806 1.00 . A A . 65 GLU C 1 1
8 17056 1 1 75 GLU CA C 131.649 23.914 -4.330 1.00 . A A . 65 GLU CA 1 1
8 17057 1 1 75 GLU CB C 131.346 24.572 -5.680 1.00 . A A . 65 GLU CB 1 1
8 17058 1 1 75 GLU CD C 132.665 26.653 -5.181 1.00 . A A . 65 GLU CD 1 1
8 17059 1 1 75 GLU CG C 132.524 25.449 -6.112 1.00 . A A . 65 GLU CG 1 1
8 17060 1 1 75 GLU H H 133.151 22.838 -5.362 1.00 . A A . 65 GLU H 1 1
8 17061 1 1 75 GLU HA H 131.942 24.683 -3.635 1.00 . A A . 65 GLU HA 1 1
8 17062 1 1 75 GLU HB2 H 131.183 23.805 -6.423 1.00 . A A . 65 GLU HB2 1 1
8 17063 1 1 75 GLU HB3 H 130.460 25.180 -5.592 1.00 . A A . 65 GLU HB3 1 1
8 17064 1 1 75 GLU HG2 H 133.431 24.866 -6.082 1.00 . A A . 65 GLU HG2 1 1
8 17065 1 1 75 GLU HG3 H 132.357 25.799 -7.120 1.00 . A A . 65 GLU HG3 1 1
8 17066 1 1 75 GLU N N 132.759 22.975 -4.475 1.00 . A A . 65 GLU N 1 1
8 17067 1 1 75 GLU O O 129.706 23.802 -2.935 1.00 . A A . 65 GLU O 1 1
8 17068 1 1 75 GLU OE1 O 131.767 26.877 -4.386 1.00 . A A . 65 GLU OE1 1 1
8 17069 1 1 75 GLU OE2 O 133.663 27.345 -5.291 1.00 . A A . 65 GLU OE2 1 1
8 17070 1 1 76 PHE C C 129.007 20.897 -2.437 1.00 . A A . 66 PHE C 1 1
8 17071 1 1 76 PHE CA C 128.840 21.386 -3.871 1.00 . A A . 66 PHE CA 1 1
8 17072 1 1 76 PHE CB C 128.523 20.199 -4.773 1.00 . A A . 66 PHE CB 1 1
8 17073 1 1 76 PHE CD1 C 126.034 20.484 -5.012 1.00 . A A . 66 PHE CD1 1 1
8 17074 1 1 76 PHE CD2 C 126.867 18.597 -3.741 1.00 . A A . 66 PHE CD2 1 1
8 17075 1 1 76 PHE CE1 C 124.721 20.076 -4.764 1.00 . A A . 66 PHE CE1 1 1
8 17076 1 1 76 PHE CE2 C 125.550 18.189 -3.495 1.00 . A A . 66 PHE CE2 1 1
8 17077 1 1 76 PHE CG C 127.109 19.745 -4.502 1.00 . A A . 66 PHE CG 1 1
8 17078 1 1 76 PHE CZ C 124.477 18.928 -4.004 1.00 . A A . 66 PHE CZ 1 1
8 17079 1 1 76 PHE H H 130.607 21.668 -5.014 1.00 . A A . 66 PHE H 1 1
8 17080 1 1 76 PHE HA H 128.012 22.077 -3.904 1.00 . A A . 66 PHE HA 1 1
8 17081 1 1 76 PHE HB2 H 128.621 20.491 -5.810 1.00 . A A . 66 PHE HB2 1 1
8 17082 1 1 76 PHE HB3 H 129.205 19.395 -4.553 1.00 . A A . 66 PHE HB3 1 1
8 17083 1 1 76 PHE HD1 H 126.219 21.367 -5.599 1.00 . A A . 66 PHE HD1 1 1
8 17084 1 1 76 PHE HD2 H 127.691 18.025 -3.344 1.00 . A A . 66 PHE HD2 1 1
8 17085 1 1 76 PHE HE1 H 123.894 20.649 -5.155 1.00 . A A . 66 PHE HE1 1 1
8 17086 1 1 76 PHE HE2 H 125.364 17.305 -2.911 1.00 . A A . 66 PHE HE2 1 1
8 17087 1 1 76 PHE HZ H 123.462 18.612 -3.812 1.00 . A A . 66 PHE HZ 1 1
8 17088 1 1 76 PHE N N 130.043 22.077 -4.324 1.00 . A A . 66 PHE N 1 1
8 17089 1 1 76 PHE O O 128.078 20.972 -1.633 1.00 . A A . 66 PHE O 1 1
8 17090 1 1 77 LYS C C 130.319 20.948 0.234 1.00 . A A . 67 LYS C 1 1
8 17091 1 1 77 LYS CA C 130.462 19.856 -0.796 1.00 . A A . 67 LYS CA 1 1
8 17092 1 1 77 LYS CB C 131.878 19.293 -0.751 1.00 . A A . 67 LYS CB 1 1
8 17093 1 1 77 LYS CD C 133.369 17.528 -1.736 1.00 . A A . 67 LYS CD 1 1
8 17094 1 1 77 LYS CE C 133.913 16.931 -0.441 1.00 . A A . 67 LYS CE 1 1
8 17095 1 1 77 LYS CG C 131.917 17.980 -1.537 1.00 . A A . 67 LYS CG 1 1
8 17096 1 1 77 LYS H H 130.893 20.336 -2.798 1.00 . A A . 67 LYS H 1 1
8 17097 1 1 77 LYS HA H 129.763 19.064 -0.574 1.00 . A A . 67 LYS HA 1 1
8 17098 1 1 77 LYS HB2 H 132.560 20.007 -1.193 1.00 . A A . 67 LYS HB2 1 1
8 17099 1 1 77 LYS HB3 H 132.159 19.111 0.275 1.00 . A A . 67 LYS HB3 1 1
8 17100 1 1 77 LYS HD2 H 133.406 16.782 -2.513 1.00 . A A . 67 LYS HD2 1 1
8 17101 1 1 77 LYS HD3 H 133.978 18.372 -2.023 1.00 . A A . 67 LYS HD3 1 1
8 17102 1 1 77 LYS HE2 H 134.016 17.709 0.301 1.00 . A A . 67 LYS HE2 1 1
8 17103 1 1 77 LYS HE3 H 133.235 16.173 -0.077 1.00 . A A . 67 LYS HE3 1 1
8 17104 1 1 77 LYS HG2 H 131.375 17.222 -0.989 1.00 . A A . 67 LYS HG2 1 1
8 17105 1 1 77 LYS HG3 H 131.452 18.125 -2.499 1.00 . A A . 67 LYS HG3 1 1
8 17106 1 1 77 LYS HZ1 H 135.358 15.466 -0.119 1.00 . A A . 67 LYS HZ1 1 1
8 17107 1 1 77 LYS HZ2 H 135.993 17.003 -0.466 1.00 . A A . 67 LYS HZ2 1 1
8 17108 1 1 77 LYS HZ3 H 135.318 16.060 -1.707 1.00 . A A . 67 LYS HZ3 1 1
8 17109 1 1 77 LYS N N 130.191 20.376 -2.124 1.00 . A A . 67 LYS N 1 1
8 17110 1 1 77 LYS NZ N 135.245 16.319 -0.703 1.00 . A A . 67 LYS NZ 1 1
8 17111 1 1 77 LYS O O 129.719 20.742 1.287 1.00 . A A . 67 LYS O 1 1
8 17112 1 1 78 HIS C C 129.367 23.660 1.003 1.00 . A A . 68 HIS C 1 1
8 17113 1 1 78 HIS CA C 130.799 23.198 0.870 1.00 . A A . 68 HIS CA 1 1
8 17114 1 1 78 HIS CB C 131.673 24.364 0.413 1.00 . A A . 68 HIS CB 1 1
8 17115 1 1 78 HIS CD2 C 130.664 26.499 1.560 1.00 . A A . 68 HIS CD2 1 1
8 17116 1 1 78 HIS CE1 C 132.061 26.660 3.208 1.00 . A A . 68 HIS CE1 1 1
8 17117 1 1 78 HIS CG C 131.563 25.471 1.422 1.00 . A A . 68 HIS CG 1 1
8 17118 1 1 78 HIS H H 131.346 22.239 -0.910 1.00 . A A . 68 HIS H 1 1
8 17119 1 1 78 HIS HA H 131.150 22.853 1.825 1.00 . A A . 68 HIS HA 1 1
8 17120 1 1 78 HIS HB2 H 132.701 24.037 0.342 1.00 . A A . 68 HIS HB2 1 1
8 17121 1 1 78 HIS HB3 H 131.336 24.717 -0.549 1.00 . A A . 68 HIS HB3 1 1
8 17122 1 1 78 HIS HD2 H 129.835 26.693 0.895 1.00 . A A . 68 HIS HD2 1 1
8 17123 1 1 78 HIS HE1 H 132.565 26.999 4.102 1.00 . A A . 68 HIS HE1 1 1
8 17124 1 1 78 HIS HE2 H 130.508 28.035 3.035 1.00 . A A . 68 HIS HE2 1 1
8 17125 1 1 78 HIS N N 130.877 22.108 -0.063 1.00 . A A . 68 HIS N 1 1
8 17126 1 1 78 HIS ND1 N 132.445 25.594 2.483 1.00 . A A . 68 HIS ND1 1 1
8 17127 1 1 78 HIS NE2 N 130.980 27.248 2.690 1.00 . A A . 68 HIS NE2 1 1
8 17128 1 1 78 HIS O O 128.876 23.887 2.109 1.00 . A A . 68 HIS O 1 1
8 17129 1 1 79 PHE C C 126.440 23.232 0.611 1.00 . A A . 69 PHE C 1 1
8 17130 1 1 79 PHE CA C 127.318 24.227 -0.136 1.00 . A A . 69 PHE CA 1 1
8 17131 1 1 79 PHE CB C 126.855 24.393 -1.581 1.00 . A A . 69 PHE CB 1 1
8 17132 1 1 79 PHE CD1 C 124.951 25.997 -1.190 1.00 . A A . 69 PHE CD1 1 1
8 17133 1 1 79 PHE CD2 C 124.469 23.796 -2.090 1.00 . A A . 69 PHE CD2 1 1
8 17134 1 1 79 PHE CE1 C 123.589 26.311 -1.235 1.00 . A A . 69 PHE CE1 1 1
8 17135 1 1 79 PHE CE2 C 123.111 24.113 -2.137 1.00 . A A . 69 PHE CE2 1 1
8 17136 1 1 79 PHE CG C 125.390 24.738 -1.618 1.00 . A A . 69 PHE CG 1 1
8 17137 1 1 79 PHE CZ C 122.669 25.367 -1.710 1.00 . A A . 69 PHE CZ 1 1
8 17138 1 1 79 PHE H H 129.118 23.592 -0.985 1.00 . A A . 69 PHE H 1 1
8 17139 1 1 79 PHE HA H 127.260 25.181 0.358 1.00 . A A . 69 PHE HA 1 1
8 17140 1 1 79 PHE HB2 H 127.420 25.190 -2.045 1.00 . A A . 69 PHE HB2 1 1
8 17141 1 1 79 PHE HB3 H 127.026 23.473 -2.120 1.00 . A A . 69 PHE HB3 1 1
8 17142 1 1 79 PHE HD1 H 125.662 26.724 -0.825 1.00 . A A . 69 PHE HD1 1 1
8 17143 1 1 79 PHE HD2 H 124.807 22.825 -2.419 1.00 . A A . 69 PHE HD2 1 1
8 17144 1 1 79 PHE HE1 H 123.248 27.280 -0.904 1.00 . A A . 69 PHE HE1 1 1
8 17145 1 1 79 PHE HE2 H 122.400 23.386 -2.501 1.00 . A A . 69 PHE HE2 1 1
8 17146 1 1 79 PHE HZ H 121.621 25.607 -1.747 1.00 . A A . 69 PHE HZ 1 1
8 17147 1 1 79 PHE N N 128.691 23.794 -0.130 1.00 . A A . 69 PHE N 1 1
8 17148 1 1 79 PHE O O 125.617 23.622 1.437 1.00 . A A . 69 PHE O 1 1
8 17149 1 1 80 ALA C C 126.072 20.711 2.367 1.00 . A A . 70 ALA C 1 1
8 17150 1 1 80 ALA CA C 125.780 20.904 0.883 1.00 . A A . 70 ALA CA 1 1
8 17151 1 1 80 ALA CB C 125.999 19.577 0.151 1.00 . A A . 70 ALA CB 1 1
8 17152 1 1 80 ALA H H 127.218 21.696 -0.417 1.00 . A A . 70 ALA H 1 1
8 17153 1 1 80 ALA HA H 124.758 21.186 0.766 1.00 . A A . 70 ALA HA 1 1
8 17154 1 1 80 ALA HB1 H 125.338 18.828 0.564 1.00 . A A . 70 ALA HB1 1 1
8 17155 1 1 80 ALA HB2 H 127.023 19.261 0.276 1.00 . A A . 70 ALA HB2 1 1
8 17156 1 1 80 ALA HB3 H 125.785 19.704 -0.900 1.00 . A A . 70 ALA HB3 1 1
8 17157 1 1 80 ALA N N 126.589 21.948 0.282 1.00 . A A . 70 ALA N 1 1
8 17158 1 1 80 ALA O O 125.161 20.442 3.149 1.00 . A A . 70 ALA O 1 1
8 17159 1 1 81 GLY C C 127.031 21.753 4.983 1.00 . A A . 71 GLY C 1 1
8 17160 1 1 81 GLY CA C 127.684 20.669 4.153 1.00 . A A . 71 GLY CA 1 1
8 17161 1 1 81 GLY H H 128.027 21.073 2.112 1.00 . A A . 71 GLY H 1 1
8 17162 1 1 81 GLY HA2 H 127.345 19.700 4.490 1.00 . A A . 71 GLY HA2 1 1
8 17163 1 1 81 GLY HA3 H 128.756 20.736 4.265 1.00 . A A . 71 GLY HA3 1 1
8 17164 1 1 81 GLY N N 127.332 20.843 2.758 1.00 . A A . 71 GLY N 1 1
8 17165 1 1 81 GLY O O 126.619 21.526 6.121 1.00 . A A . 71 GLY O 1 1
8 17166 1 1 82 VAL C C 124.880 24.168 4.950 1.00 . A A . 72 VAL C 1 1
8 17167 1 1 82 VAL CA C 126.401 24.088 5.077 1.00 . A A . 72 VAL CA 1 1
8 17168 1 1 82 VAL CB C 127.028 25.343 4.479 1.00 . A A . 72 VAL CB 1 1
8 17169 1 1 82 VAL CG1 C 126.142 26.547 4.763 1.00 . A A . 72 VAL CG1 1 1
8 17170 1 1 82 VAL CG2 C 128.409 25.561 5.100 1.00 . A A . 72 VAL CG2 1 1
8 17171 1 1 82 VAL H H 127.331 23.063 3.510 1.00 . A A . 72 VAL H 1 1
8 17172 1 1 82 VAL HA H 126.661 24.040 6.118 1.00 . A A . 72 VAL HA 1 1
8 17173 1 1 82 VAL HB H 127.129 25.217 3.410 1.00 . A A . 72 VAL HB 1 1
8 17174 1 1 82 VAL HG11 H 125.741 26.471 5.761 1.00 . A A . 72 VAL HG11 1 1
8 17175 1 1 82 VAL HG12 H 125.334 26.571 4.048 1.00 . A A . 72 VAL HG12 1 1
8 17176 1 1 82 VAL HG13 H 126.726 27.451 4.677 1.00 . A A . 72 VAL HG13 1 1
8 17177 1 1 82 VAL HG21 H 128.862 24.605 5.312 1.00 . A A . 72 VAL HG21 1 1
8 17178 1 1 82 VAL HG22 H 128.306 26.123 6.017 1.00 . A A . 72 VAL HG22 1 1
8 17179 1 1 82 VAL HG23 H 129.032 26.109 4.409 1.00 . A A . 72 VAL HG23 1 1
8 17180 1 1 82 VAL N N 126.966 22.942 4.409 1.00 . A A . 72 VAL N 1 1
8 17181 1 1 82 VAL O O 124.205 24.522 5.917 1.00 . A A . 72 VAL O 1 1
8 17182 1 1 83 HIS C C 122.078 22.876 3.307 1.00 . A A . 73 HIS C 1 1
8 17183 1 1 83 HIS CA C 122.916 24.137 3.515 1.00 . A A . 73 HIS CA 1 1
8 17184 1 1 83 HIS CB C 122.732 25.041 2.299 1.00 . A A . 73 HIS CB 1 1
8 17185 1 1 83 HIS CD2 C 122.604 27.267 3.675 1.00 . A A . 73 HIS CD2 1 1
8 17186 1 1 83 HIS CE1 C 124.098 28.401 2.590 1.00 . A A . 73 HIS CE1 1 1
8 17187 1 1 83 HIS CG C 123.076 26.452 2.678 1.00 . A A . 73 HIS CG 1 1
8 17188 1 1 83 HIS H H 124.949 23.780 2.992 1.00 . A A . 73 HIS H 1 1
8 17189 1 1 83 HIS HA H 122.508 24.664 4.359 1.00 . A A . 73 HIS HA 1 1
8 17190 1 1 83 HIS HB2 H 123.384 24.712 1.505 1.00 . A A . 73 HIS HB2 1 1
8 17191 1 1 83 HIS HB3 H 121.705 24.998 1.965 1.00 . A A . 73 HIS HB3 1 1
8 17192 1 1 83 HIS HD2 H 121.849 26.991 4.397 1.00 . A A . 73 HIS HD2 1 1
8 17193 1 1 83 HIS HE1 H 124.763 29.192 2.278 1.00 . A A . 73 HIS HE1 1 1
8 17194 1 1 83 HIS HE2 H 123.110 29.268 4.207 1.00 . A A . 73 HIS HE2 1 1
8 17195 1 1 83 HIS N N 124.348 23.955 3.745 1.00 . A A . 73 HIS N 1 1
8 17196 1 1 83 HIS ND1 N 124.028 27.194 1.998 1.00 . A A . 73 HIS ND1 1 1
8 17197 1 1 83 HIS NE2 N 123.249 28.497 3.618 1.00 . A A . 73 HIS NE2 1 1
8 17198 1 1 83 HIS O O 120.866 23.020 3.158 1.00 . A A . 73 HIS O 1 1
8 17199 1 1 84 LEU C C 122.076 19.236 3.731 1.00 . A A . 74 LEU C 1 1
8 17200 1 1 84 LEU CA C 121.776 20.512 2.959 1.00 . A A . 74 LEU CA 1 1
8 17201 1 1 84 LEU CB C 121.822 20.174 1.468 1.00 . A A . 74 LEU CB 1 1
8 17202 1 1 84 LEU CD1 C 122.169 22.249 0.092 1.00 . A A . 74 LEU CD1 1 1
8 17203 1 1 84 LEU CD2 C 120.411 20.598 -0.521 1.00 . A A . 74 LEU CD2 1 1
8 17204 1 1 84 LEU CG C 121.137 21.265 0.638 1.00 . A A . 74 LEU CG 1 1
8 17205 1 1 84 LEU H H 123.626 21.552 3.315 1.00 . A A . 74 LEU H 1 1
8 17206 1 1 84 LEU HA H 120.764 20.784 3.197 1.00 . A A . 74 LEU HA 1 1
8 17207 1 1 84 LEU HB2 H 122.845 20.075 1.157 1.00 . A A . 74 LEU HB2 1 1
8 17208 1 1 84 LEU HB3 H 121.314 19.237 1.304 1.00 . A A . 74 LEU HB3 1 1
8 17209 1 1 84 LEU HD11 H 122.878 22.493 0.865 1.00 . A A . 74 LEU HD11 1 1
8 17210 1 1 84 LEU HD12 H 121.665 23.149 -0.227 1.00 . A A . 74 LEU HD12 1 1
8 17211 1 1 84 LEU HD13 H 122.684 21.805 -0.747 1.00 . A A . 74 LEU HD13 1 1
8 17212 1 1 84 LEU HD21 H 119.522 20.111 -0.146 1.00 . A A . 74 LEU HD21 1 1
8 17213 1 1 84 LEU HD22 H 121.063 19.866 -0.972 1.00 . A A . 74 LEU HD22 1 1
8 17214 1 1 84 LEU HD23 H 120.136 21.341 -1.252 1.00 . A A . 74 LEU HD23 1 1
8 17215 1 1 84 LEU HG H 120.427 21.799 1.240 1.00 . A A . 74 LEU HG 1 1
8 17216 1 1 84 LEU N N 122.650 21.666 3.234 1.00 . A A . 74 LEU N 1 1
8 17217 1 1 84 LEU O O 123.159 19.054 4.284 1.00 . A A . 74 LEU O 1 1
8 17218 1 1 85 HIS C C 121.284 16.037 3.059 1.00 . A A . 75 HIS C 1 1
8 17219 1 1 85 HIS CA C 121.255 16.992 4.240 1.00 . A A . 75 HIS CA 1 1
8 17220 1 1 85 HIS CB C 120.076 16.664 5.158 1.00 . A A . 75 HIS CB 1 1
8 17221 1 1 85 HIS CD2 C 119.191 18.378 6.939 1.00 . A A . 75 HIS CD2 1 1
8 17222 1 1 85 HIS CE1 C 120.972 18.502 8.168 1.00 . A A . 75 HIS CE1 1 1
8 17223 1 1 85 HIS CG C 120.125 17.549 6.371 1.00 . A A . 75 HIS CG 1 1
8 17224 1 1 85 HIS H H 120.315 18.505 3.122 1.00 . A A . 75 HIS H 1 1
8 17225 1 1 85 HIS HA H 122.185 16.927 4.789 1.00 . A A . 75 HIS HA 1 1
8 17226 1 1 85 HIS HB2 H 119.151 16.832 4.626 1.00 . A A . 75 HIS HB2 1 1
8 17227 1 1 85 HIS HB3 H 120.134 15.630 5.462 1.00 . A A . 75 HIS HB3 1 1
8 17228 1 1 85 HIS HD2 H 118.192 18.540 6.563 1.00 . A A . 75 HIS HD2 1 1
8 17229 1 1 85 HIS HE1 H 121.668 18.772 8.949 1.00 . A A . 75 HIS HE1 1 1
8 17230 1 1 85 HIS HE2 H 119.287 19.616 8.673 1.00 . A A . 75 HIS HE2 1 1
8 17231 1 1 85 HIS N N 121.115 18.316 3.662 1.00 . A A . 75 HIS N 1 1
8 17232 1 1 85 HIS ND1 N 121.253 17.644 7.172 1.00 . A A . 75 HIS ND1 1 1
8 17233 1 1 85 HIS NE2 N 119.727 18.979 8.073 1.00 . A A . 75 HIS NE2 1 1
8 17234 1 1 85 HIS O O 120.376 16.065 2.226 1.00 . A A . 75 HIS O 1 1
8 17235 1 1 86 MET C C 122.102 12.895 2.170 1.00 . A A . 76 MET C 1 1
8 17236 1 1 86 MET CA C 122.450 14.329 1.809 1.00 . A A . 76 MET CA 1 1
8 17237 1 1 86 MET CB C 123.876 14.389 1.272 1.00 . A A . 76 MET CB 1 1
8 17238 1 1 86 MET CE C 123.599 15.748 -1.751 1.00 . A A . 76 MET CE 1 1
8 17239 1 1 86 MET CG C 124.204 15.833 0.888 1.00 . A A . 76 MET CG 1 1
8 17240 1 1 86 MET H H 123.046 15.261 3.619 1.00 . A A . 76 MET H 1 1
8 17241 1 1 86 MET HA H 121.781 14.656 1.031 1.00 . A A . 76 MET HA 1 1
8 17242 1 1 86 MET HB2 H 124.562 14.052 2.035 1.00 . A A . 76 MET HB2 1 1
8 17243 1 1 86 MET HB3 H 123.963 13.757 0.401 1.00 . A A . 76 MET HB3 1 1
8 17244 1 1 86 MET HE1 H 123.089 16.702 -1.755 1.00 . A A . 76 MET HE1 1 1
8 17245 1 1 86 MET HE2 H 122.933 14.989 -1.368 1.00 . A A . 76 MET HE2 1 1
8 17246 1 1 86 MET HE3 H 123.896 15.487 -2.759 1.00 . A A . 76 MET HE3 1 1
8 17247 1 1 86 MET HG2 H 123.290 16.403 0.805 1.00 . A A . 76 MET HG2 1 1
8 17248 1 1 86 MET HG3 H 124.833 16.272 1.648 1.00 . A A . 76 MET HG3 1 1
8 17249 1 1 86 MET N N 122.331 15.232 2.948 1.00 . A A . 76 MET N 1 1
8 17250 1 1 86 MET O O 122.532 12.378 3.201 1.00 . A A . 76 MET O 1 1
8 17251 1 1 86 MET SD S 125.069 15.853 -0.698 1.00 . A A . 76 MET SD 1 1
8 17252 1 1 87 VAL C C 121.337 10.072 0.250 1.00 . A A . 77 VAL C 1 1
8 17253 1 1 87 VAL CA C 120.953 10.866 1.488 1.00 . A A . 77 VAL CA 1 1
8 17254 1 1 87 VAL CB C 119.445 10.767 1.722 1.00 . A A . 77 VAL CB 1 1
8 17255 1 1 87 VAL CG1 C 119.052 9.303 1.939 1.00 . A A . 77 VAL CG1 1 1
8 17256 1 1 87 VAL CG2 C 119.066 11.575 2.966 1.00 . A A . 77 VAL CG2 1 1
8 17257 1 1 87 VAL H H 121.044 12.708 0.470 1.00 . A A . 77 VAL H 1 1
8 17258 1 1 87 VAL HA H 121.473 10.468 2.346 1.00 . A A . 77 VAL HA 1 1
8 17259 1 1 87 VAL HB H 118.920 11.160 0.862 1.00 . A A . 77 VAL HB 1 1
8 17260 1 1 87 VAL HG11 H 119.933 8.678 1.899 1.00 . A A . 77 VAL HG11 1 1
8 17261 1 1 87 VAL HG12 H 118.358 8.997 1.172 1.00 . A A . 77 VAL HG12 1 1
8 17262 1 1 87 VAL HG13 H 118.590 9.203 2.905 1.00 . A A . 77 VAL HG13 1 1
8 17263 1 1 87 VAL HG21 H 119.502 12.561 2.903 1.00 . A A . 77 VAL HG21 1 1
8 17264 1 1 87 VAL HG22 H 119.438 11.073 3.846 1.00 . A A . 77 VAL HG22 1 1
8 17265 1 1 87 VAL HG23 H 117.990 11.658 3.027 1.00 . A A . 77 VAL HG23 1 1
8 17266 1 1 87 VAL N N 121.339 12.249 1.289 1.00 . A A . 77 VAL N 1 1
8 17267 1 1 87 VAL O O 121.043 10.475 -0.875 1.00 . A A . 77 VAL O 1 1
8 17268 1 1 88 GLU C C 121.470 6.965 -0.855 1.00 . A A . 78 GLU C 1 1
8 17269 1 1 88 GLU CA C 122.447 8.114 -0.637 1.00 . A A . 78 GLU CA 1 1
8 17270 1 1 88 GLU CB C 123.844 7.573 -0.332 1.00 . A A . 78 GLU CB 1 1
8 17271 1 1 88 GLU CD C 125.785 6.294 -1.241 1.00 . A A . 78 GLU CD 1 1
8 17272 1 1 88 GLU CG C 124.370 6.786 -1.529 1.00 . A A . 78 GLU CG 1 1
8 17273 1 1 88 GLU H H 122.214 8.686 1.388 1.00 . A A . 78 GLU H 1 1
8 17274 1 1 88 GLU HA H 122.492 8.711 -1.535 1.00 . A A . 78 GLU HA 1 1
8 17275 1 1 88 GLU HB2 H 124.510 8.400 -0.126 1.00 . A A . 78 GLU HB2 1 1
8 17276 1 1 88 GLU HB3 H 123.797 6.927 0.532 1.00 . A A . 78 GLU HB3 1 1
8 17277 1 1 88 GLU HG2 H 123.725 5.938 -1.714 1.00 . A A . 78 GLU HG2 1 1
8 17278 1 1 88 GLU HG3 H 124.384 7.424 -2.399 1.00 . A A . 78 GLU HG3 1 1
8 17279 1 1 88 GLU N N 122.007 8.951 0.466 1.00 . A A . 78 GLU N 1 1
8 17280 1 1 88 GLU O O 121.152 6.219 0.072 1.00 . A A . 78 GLU O 1 1
8 17281 1 1 88 GLU OE1 O 126.193 6.360 -0.092 1.00 . A A . 78 GLU OE1 1 1
8 17282 1 1 88 GLU OE2 O 126.440 5.859 -2.172 1.00 . A A . 78 GLU OE2 1 1
8 17283 1 1 89 VAL C C 120.519 5.084 -3.714 1.00 . A A . 79 VAL C 1 1
8 17284 1 1 89 VAL CA C 120.056 5.777 -2.436 1.00 . A A . 79 VAL CA 1 1
8 17285 1 1 89 VAL CB C 118.663 6.381 -2.659 1.00 . A A . 79 VAL CB 1 1
8 17286 1 1 89 VAL CG1 C 117.582 5.347 -2.339 1.00 . A A . 79 VAL CG1 1 1
8 17287 1 1 89 VAL CG2 C 118.480 7.615 -1.766 1.00 . A A . 79 VAL CG2 1 1
8 17288 1 1 89 VAL H H 121.286 7.455 -2.796 1.00 . A A . 79 VAL H 1 1
8 17289 1 1 89 VAL HA H 120.014 5.057 -1.632 1.00 . A A . 79 VAL HA 1 1
8 17290 1 1 89 VAL HB H 118.571 6.675 -3.695 1.00 . A A . 79 VAL HB 1 1
8 17291 1 1 89 VAL HG11 H 117.722 4.973 -1.336 1.00 . A A . 79 VAL HG11 1 1
8 17292 1 1 89 VAL HG12 H 117.648 4.529 -3.042 1.00 . A A . 79 VAL HG12 1 1
8 17293 1 1 89 VAL HG13 H 116.609 5.809 -2.417 1.00 . A A . 79 VAL HG13 1 1
8 17294 1 1 89 VAL HG21 H 119.040 8.444 -2.176 1.00 . A A . 79 VAL HG21 1 1
8 17295 1 1 89 VAL HG22 H 118.839 7.400 -0.770 1.00 . A A . 79 VAL HG22 1 1
8 17296 1 1 89 VAL HG23 H 117.433 7.879 -1.720 1.00 . A A . 79 VAL HG23 1 1
8 17297 1 1 89 VAL N N 120.997 6.833 -2.092 1.00 . A A . 79 VAL N 1 1
8 17298 1 1 89 VAL O O 120.363 5.614 -4.811 1.00 . A A . 79 VAL O 1 1
8 17299 1 1 90 ASP C C 121.115 1.955 -5.099 1.00 . A A . 80 ASP C 1 1
8 17300 1 1 90 ASP CA C 121.792 3.257 -4.682 1.00 . A A . 80 ASP CA 1 1
8 17301 1 1 90 ASP CB C 123.261 2.962 -4.374 1.00 . A A . 80 ASP CB 1 1
8 17302 1 1 90 ASP CG C 124.072 4.257 -4.364 1.00 . A A . 80 ASP CG 1 1
8 17303 1 1 90 ASP H H 121.337 3.619 -2.629 1.00 . A A . 80 ASP H 1 1
8 17304 1 1 90 ASP HA H 121.768 3.922 -5.529 1.00 . A A . 80 ASP HA 1 1
8 17305 1 1 90 ASP HB2 H 123.336 2.487 -3.406 1.00 . A A . 80 ASP HB2 1 1
8 17306 1 1 90 ASP HB3 H 123.658 2.300 -5.129 1.00 . A A . 80 ASP HB3 1 1
8 17307 1 1 90 ASP N N 121.191 3.948 -3.541 1.00 . A A . 80 ASP N 1 1
8 17308 1 1 90 ASP O O 120.590 1.226 -4.259 1.00 . A A . 80 ASP O 1 1
8 17309 1 1 90 ASP OD1 O 123.570 5.252 -4.859 1.00 . A A . 80 ASP OD1 1 1
8 17310 1 1 90 ASP OD2 O 125.185 4.232 -3.863 1.00 . A A . 80 ASP OD2 1 1
8 17311 1 1 91 PHE C C 121.727 -0.342 -7.667 1.00 . A A . 81 PHE C 1 1
8 17312 1 1 91 PHE CA C 120.627 0.390 -6.895 1.00 . A A . 81 PHE CA 1 1
8 17313 1 1 91 PHE CB C 119.433 0.664 -7.818 1.00 . A A . 81 PHE CB 1 1
8 17314 1 1 91 PHE CD1 C 118.119 2.301 -6.418 1.00 . A A . 81 PHE CD1 1 1
8 17315 1 1 91 PHE CD2 C 117.196 0.089 -6.790 1.00 . A A . 81 PHE CD2 1 1
8 17316 1 1 91 PHE CE1 C 116.997 2.640 -5.650 1.00 . A A . 81 PHE CE1 1 1
8 17317 1 1 91 PHE CE2 C 116.074 0.429 -6.023 1.00 . A A . 81 PHE CE2 1 1
8 17318 1 1 91 PHE CG C 118.220 1.027 -6.988 1.00 . A A . 81 PHE CG 1 1
8 17319 1 1 91 PHE CZ C 115.974 1.704 -5.453 1.00 . A A . 81 PHE CZ 1 1
8 17320 1 1 91 PHE H H 121.638 2.236 -7.023 1.00 . A A . 81 PHE H 1 1
8 17321 1 1 91 PHE HA H 120.302 -0.220 -6.067 1.00 . A A . 81 PHE HA 1 1
8 17322 1 1 91 PHE HB2 H 119.671 1.481 -8.482 1.00 . A A . 81 PHE HB2 1 1
8 17323 1 1 91 PHE HB3 H 119.217 -0.220 -8.399 1.00 . A A . 81 PHE HB3 1 1
8 17324 1 1 91 PHE HD1 H 118.907 3.024 -6.570 1.00 . A A . 81 PHE HD1 1 1
8 17325 1 1 91 PHE HD2 H 117.272 -0.896 -7.229 1.00 . A A . 81 PHE HD2 1 1
8 17326 1 1 91 PHE HE1 H 116.921 3.624 -5.212 1.00 . A A . 81 PHE HE1 1 1
8 17327 1 1 91 PHE HE2 H 115.284 -0.291 -5.870 1.00 . A A . 81 PHE HE2 1 1
8 17328 1 1 91 PHE HZ H 115.109 1.965 -4.859 1.00 . A A . 81 PHE HZ 1 1
8 17329 1 1 91 PHE N N 121.182 1.641 -6.390 1.00 . A A . 81 PHE N 1 1
8 17330 1 1 91 PHE O O 121.744 -0.334 -8.898 1.00 . A A . 81 PHE O 1 1
8 17331 1 1 92 PRO C C 123.456 -3.011 -8.186 1.00 . A A . 82 PRO C 1 1
8 17332 1 1 92 PRO CA C 123.818 -1.650 -7.592 1.00 . A A . 82 PRO CA 1 1
8 17333 1 1 92 PRO CB C 124.827 -1.777 -6.450 1.00 . A A . 82 PRO CB 1 1
8 17334 1 1 92 PRO CD C 122.728 -1.009 -5.492 1.00 . A A . 82 PRO CD 1 1
8 17335 1 1 92 PRO CG C 124.019 -1.779 -5.197 1.00 . A A . 82 PRO CG 1 1
8 17336 1 1 92 PRO HA H 124.247 -1.028 -8.362 1.00 . A A . 82 PRO HA 1 1
8 17337 1 1 92 PRO HB2 H 125.381 -2.702 -6.542 1.00 . A A . 82 PRO HB2 1 1
8 17338 1 1 92 PRO HB3 H 125.501 -0.936 -6.451 1.00 . A A . 82 PRO HB3 1 1
8 17339 1 1 92 PRO HD2 H 121.880 -1.549 -5.096 1.00 . A A . 82 PRO HD2 1 1
8 17340 1 1 92 PRO HD3 H 122.780 -0.018 -5.071 1.00 . A A . 82 PRO HD3 1 1
8 17341 1 1 92 PRO HG2 H 123.791 -2.794 -4.908 1.00 . A A . 82 PRO HG2 1 1
8 17342 1 1 92 PRO HG3 H 124.562 -1.281 -4.409 1.00 . A A . 82 PRO HG3 1 1
8 17343 1 1 92 PRO N N 122.666 -0.939 -6.965 1.00 . A A . 82 PRO N 1 1
8 17344 1 1 92 PRO O O 122.441 -3.605 -7.822 1.00 . A A . 82 PRO O 1 1
8 17345 1 1 93 GLN C C 124.310 -5.913 -8.627 1.00 . A A . 83 GLN C 1 1
8 17346 1 1 93 GLN CA C 124.072 -4.830 -9.669 1.00 . A A . 83 GLN CA 1 1
8 17347 1 1 93 GLN CB C 125.028 -5.086 -10.839 1.00 . A A . 83 GLN CB 1 1
8 17348 1 1 93 GLN CD C 125.683 -4.437 -13.154 1.00 . A A . 83 GLN CD 1 1
8 17349 1 1 93 GLN CG C 124.730 -4.140 -12.000 1.00 . A A . 83 GLN CG 1 1
8 17350 1 1 93 GLN H H 125.130 -3.018 -9.286 1.00 . A A . 83 GLN H 1 1
8 17351 1 1 93 GLN HA H 123.057 -4.887 -10.019 1.00 . A A . 83 GLN HA 1 1
8 17352 1 1 93 GLN HB2 H 126.045 -4.934 -10.508 1.00 . A A . 83 GLN HB2 1 1
8 17353 1 1 93 GLN HB3 H 124.914 -6.106 -11.175 1.00 . A A . 83 GLN HB3 1 1
8 17354 1 1 93 GLN HE21 H 124.228 -4.866 -14.433 1.00 . A A . 83 GLN HE21 1 1
8 17355 1 1 93 GLN HE22 H 125.802 -4.989 -15.057 1.00 . A A . 83 GLN HE22 1 1
8 17356 1 1 93 GLN HG2 H 123.711 -4.281 -12.329 1.00 . A A . 83 GLN HG2 1 1
8 17357 1 1 93 GLN HG3 H 124.867 -3.119 -11.678 1.00 . A A . 83 GLN HG3 1 1
8 17358 1 1 93 GLN N N 124.312 -3.515 -9.072 1.00 . A A . 83 GLN N 1 1
8 17359 1 1 93 GLN NE2 N 125.198 -4.793 -14.311 1.00 . A A . 83 GLN NE2 1 1
8 17360 1 1 93 GLN O O 123.529 -6.856 -8.498 1.00 . A A . 83 GLN O 1 1
8 17361 1 1 93 GLN OE1 O 126.901 -4.337 -12.998 1.00 . A A . 83 GLN OE1 1 1
8 17362 1 1 94 LYS C C 125.171 -6.037 -5.500 1.00 . A A . 84 LYS C 1 1
8 17363 1 1 94 LYS CA C 125.688 -6.652 -6.783 1.00 . A A . 84 LYS CA 1 1
8 17364 1 1 94 LYS CB C 127.193 -6.856 -6.697 1.00 . A A . 84 LYS CB 1 1
8 17365 1 1 94 LYS CD C 129.009 -8.181 -5.636 1.00 . A A . 84 LYS CD 1 1
8 17366 1 1 94 LYS CE C 129.342 -9.280 -4.623 1.00 . A A . 84 LYS CE 1 1
8 17367 1 1 94 LYS CG C 127.503 -7.944 -5.667 1.00 . A A . 84 LYS CG 1 1
8 17368 1 1 94 LYS H H 125.911 -4.942 -7.977 1.00 . A A . 84 LYS H 1 1
8 17369 1 1 94 LYS HA H 125.200 -7.600 -6.957 1.00 . A A . 84 LYS HA 1 1
8 17370 1 1 94 LYS HB2 H 127.570 -7.152 -7.665 1.00 . A A . 84 LYS HB2 1 1
8 17371 1 1 94 LYS HB3 H 127.658 -5.932 -6.394 1.00 . A A . 84 LYS HB3 1 1
8 17372 1 1 94 LYS HD2 H 129.342 -8.480 -6.617 1.00 . A A . 84 LYS HD2 1 1
8 17373 1 1 94 LYS HD3 H 129.505 -7.268 -5.348 1.00 . A A . 84 LYS HD3 1 1
8 17374 1 1 94 LYS HE2 H 129.034 -8.964 -3.637 1.00 . A A . 84 LYS HE2 1 1
8 17375 1 1 94 LYS HE3 H 128.822 -10.189 -4.890 1.00 . A A . 84 LYS HE3 1 1
8 17376 1 1 94 LYS HG2 H 127.166 -7.622 -4.693 1.00 . A A . 84 LYS HG2 1 1
8 17377 1 1 94 LYS HG3 H 127.000 -8.860 -5.940 1.00 . A A . 84 LYS HG3 1 1
8 17378 1 1 94 LYS HZ1 H 131.292 -8.777 -4.089 1.00 . A A . 84 LYS HZ1 1 1
8 17379 1 1 94 LYS HZ2 H 131.162 -9.529 -5.606 1.00 . A A . 84 LYS HZ2 1 1
8 17380 1 1 94 LYS HZ3 H 131.012 -10.447 -4.184 1.00 . A A . 84 LYS HZ3 1 1
8 17381 1 1 94 LYS N N 125.365 -5.734 -7.854 1.00 . A A . 84 LYS N 1 1
8 17382 1 1 94 LYS NZ N 130.812 -9.527 -4.626 1.00 . A A . 84 LYS NZ 1 1
8 17383 1 1 94 LYS O O 125.756 -5.110 -4.937 1.00 . A A . 84 LYS O 1 1
8 17384 1 1 95 ASN C C 123.755 -6.781 -2.626 1.00 . A A . 85 ASN C 1 1
8 17385 1 1 95 ASN CA C 123.344 -6.059 -3.903 1.00 . A A . 85 ASN CA 1 1
8 17386 1 1 95 ASN CB C 121.831 -6.197 -4.071 1.00 . A A . 85 ASN CB 1 1
8 17387 1 1 95 ASN CG C 121.318 -5.191 -5.095 1.00 . A A . 85 ASN CG 1 1
8 17388 1 1 95 ASN H H 123.649 -7.285 -5.606 1.00 . A A . 85 ASN H 1 1
8 17389 1 1 95 ASN HA H 123.572 -5.011 -3.789 1.00 . A A . 85 ASN HA 1 1
8 17390 1 1 95 ASN HB2 H 121.599 -7.198 -4.404 1.00 . A A . 85 ASN HB2 1 1
8 17391 1 1 95 ASN HB3 H 121.349 -6.015 -3.122 1.00 . A A . 85 ASN HB3 1 1
8 17392 1 1 95 ASN HD21 H 119.513 -6.011 -5.211 1.00 . A A . 85 ASN HD21 1 1
8 17393 1 1 95 ASN HD22 H 119.760 -4.657 -6.204 1.00 . A A . 85 ASN HD22 1 1
8 17394 1 1 95 ASN N N 124.032 -6.552 -5.092 1.00 . A A . 85 ASN N 1 1
8 17395 1 1 95 ASN ND2 N 120.095 -5.294 -5.540 1.00 . A A . 85 ASN ND2 1 1
8 17396 1 1 95 ASN O O 123.766 -8.010 -2.535 1.00 . A A . 85 ASN O 1 1
8 17397 1 1 95 ASN OD1 O 122.045 -4.278 -5.488 1.00 . A A . 85 ASN OD1 1 1
8 17398 1 1 96 HIS C C 123.880 -5.660 0.775 1.00 . A A . 86 HIS C 1 1
8 17399 1 1 96 HIS CA C 124.511 -6.464 -0.356 1.00 . A A . 86 HIS CA 1 1
8 17400 1 1 96 HIS CB C 126.035 -6.431 -0.257 1.00 . A A . 86 HIS CB 1 1
8 17401 1 1 96 HIS CD2 C 127.460 -8.645 -0.229 1.00 . A A . 86 HIS CD2 1 1
8 17402 1 1 96 HIS CE1 C 126.877 -9.417 -2.170 1.00 . A A . 86 HIS CE1 1 1
8 17403 1 1 96 HIS CG C 126.585 -7.735 -0.773 1.00 . A A . 86 HIS CG 1 1
8 17404 1 1 96 HIS H H 124.086 -4.985 -1.809 1.00 . A A . 86 HIS H 1 1
8 17405 1 1 96 HIS HA H 124.185 -7.488 -0.271 1.00 . A A . 86 HIS HA 1 1
8 17406 1 1 96 HIS HB2 H 126.417 -5.614 -0.855 1.00 . A A . 86 HIS HB2 1 1
8 17407 1 1 96 HIS HB3 H 126.331 -6.294 0.773 1.00 . A A . 86 HIS HB3 1 1
8 17408 1 1 96 HIS HD2 H 127.936 -8.550 0.734 1.00 . A A . 86 HIS HD2 1 1
8 17409 1 1 96 HIS HE1 H 126.789 -10.047 -3.043 1.00 . A A . 86 HIS HE1 1 1
8 17410 1 1 96 HIS HE2 H 128.207 -10.497 -0.985 1.00 . A A . 86 HIS HE2 1 1
8 17411 1 1 96 HIS N N 124.092 -5.952 -1.652 1.00 . A A . 86 HIS N 1 1
8 17412 1 1 96 HIS ND1 N 126.228 -8.249 -2.010 1.00 . A A . 86 HIS ND1 1 1
8 17413 1 1 96 HIS NE2 N 127.642 -9.706 -1.113 1.00 . A A . 86 HIS NE2 1 1
8 17414 1 1 96 HIS O O 124.320 -5.740 1.921 1.00 . A A . 86 HIS O 1 1
8 17415 1 1 97 GLN C C 121.139 -4.993 2.210 1.00 . A A . 87 GLN C 1 1
8 17416 1 1 97 GLN CA C 122.139 -4.108 1.457 1.00 . A A . 87 GLN CA 1 1
8 17417 1 1 97 GLN CB C 121.378 -2.964 0.777 1.00 . A A . 87 GLN CB 1 1
8 17418 1 1 97 GLN CD C 121.642 -0.964 -0.686 1.00 . A A . 87 GLN CD 1 1
8 17419 1 1 97 GLN CG C 122.359 -1.909 0.271 1.00 . A A . 87 GLN CG 1 1
8 17420 1 1 97 GLN H H 122.518 -4.890 -0.473 1.00 . A A . 87 GLN H 1 1
8 17421 1 1 97 GLN HA H 122.860 -3.698 2.144 1.00 . A A . 87 GLN HA 1 1
8 17422 1 1 97 GLN HB2 H 120.816 -3.356 -0.057 1.00 . A A . 87 GLN HB2 1 1
8 17423 1 1 97 GLN HB3 H 120.701 -2.514 1.484 1.00 . A A . 87 GLN HB3 1 1
8 17424 1 1 97 GLN HE21 H 123.213 0.221 -0.930 1.00 . A A . 87 GLN HE21 1 1
8 17425 1 1 97 GLN HE22 H 121.821 0.676 -1.786 1.00 . A A . 87 GLN HE22 1 1
8 17426 1 1 97 GLN HG2 H 122.746 -1.347 1.109 1.00 . A A . 87 GLN HG2 1 1
8 17427 1 1 97 GLN HG3 H 123.172 -2.392 -0.247 1.00 . A A . 87 GLN HG3 1 1
8 17428 1 1 97 GLN N N 122.838 -4.902 0.454 1.00 . A A . 87 GLN N 1 1
8 17429 1 1 97 GLN NE2 N 122.279 0.062 -1.176 1.00 . A A . 87 GLN NE2 1 1
8 17430 1 1 97 GLN O O 120.607 -5.944 1.641 1.00 . A A . 87 GLN O 1 1
8 17431 1 1 97 GLN OE1 O 120.467 -1.167 -0.996 1.00 . A A . 87 GLN OE1 1 1
8 17432 1 1 98 PRO C C 118.462 -5.369 3.734 1.00 . A A . 88 PRO C 1 1
8 17433 1 1 98 PRO CA C 119.888 -5.510 4.260 1.00 . A A . 88 PRO CA 1 1
8 17434 1 1 98 PRO CB C 120.012 -4.943 5.675 1.00 . A A . 88 PRO CB 1 1
8 17435 1 1 98 PRO CD C 121.433 -3.603 4.252 1.00 . A A . 88 PRO CD 1 1
8 17436 1 1 98 PRO CG C 120.561 -3.570 5.506 1.00 . A A . 88 PRO CG 1 1
8 17437 1 1 98 PRO HA H 120.180 -6.548 4.264 1.00 . A A . 88 PRO HA 1 1
8 17438 1 1 98 PRO HB2 H 119.038 -4.904 6.146 1.00 . A A . 88 PRO HB2 1 1
8 17439 1 1 98 PRO HB3 H 120.690 -5.544 6.260 1.00 . A A . 88 PRO HB3 1 1
8 17440 1 1 98 PRO HD2 H 121.362 -2.667 3.717 1.00 . A A . 88 PRO HD2 1 1
8 17441 1 1 98 PRO HD3 H 122.457 -3.821 4.509 1.00 . A A . 88 PRO HD3 1 1
8 17442 1 1 98 PRO HG2 H 119.752 -2.868 5.381 1.00 . A A . 88 PRO HG2 1 1
8 17443 1 1 98 PRO HG3 H 121.162 -3.298 6.359 1.00 . A A . 88 PRO HG3 1 1
8 17444 1 1 98 PRO N N 120.863 -4.707 3.461 1.00 . A A . 88 PRO N 1 1
8 17445 1 1 98 PRO O O 118.128 -4.382 3.076 1.00 . A A . 88 PRO O 1 1
8 17446 1 1 99 GLU C C 115.532 -5.075 3.867 1.00 . A A . 89 GLU C 1 1
8 17447 1 1 99 GLU CA C 116.255 -6.373 3.515 1.00 . A A . 89 GLU CA 1 1
8 17448 1 1 99 GLU CB C 115.486 -7.539 4.139 1.00 . A A . 89 GLU CB 1 1
8 17449 1 1 99 GLU CD C 115.998 -9.089 2.235 1.00 . A A . 89 GLU CD 1 1
8 17450 1 1 99 GLU CG C 116.131 -8.866 3.738 1.00 . A A . 89 GLU CG 1 1
8 17451 1 1 99 GLU H H 117.952 -7.153 4.499 1.00 . A A . 89 GLU H 1 1
8 17452 1 1 99 GLU HA H 116.258 -6.494 2.442 1.00 . A A . 89 GLU HA 1 1
8 17453 1 1 99 GLU HB2 H 115.500 -7.442 5.215 1.00 . A A . 89 GLU HB2 1 1
8 17454 1 1 99 GLU HB3 H 114.464 -7.517 3.790 1.00 . A A . 89 GLU HB3 1 1
8 17455 1 1 99 GLU HG2 H 117.176 -8.851 4.008 1.00 . A A . 89 GLU HG2 1 1
8 17456 1 1 99 GLU HG3 H 115.639 -9.673 4.261 1.00 . A A . 89 GLU HG3 1 1
8 17457 1 1 99 GLU N N 117.633 -6.376 3.994 1.00 . A A . 89 GLU N 1 1
8 17458 1 1 99 GLU O O 114.871 -4.491 3.017 1.00 . A A . 89 GLU O 1 1
8 17459 1 1 99 GLU OE1 O 115.145 -8.456 1.633 1.00 . A A . 89 GLU OE1 1 1
8 17460 1 1 99 GLU OE2 O 116.748 -9.894 1.709 1.00 . A A . 89 GLU OE2 1 1
8 17461 1 1 100 GLU C C 115.317 -2.215 4.705 1.00 . A A . 90 GLU C 1 1
8 17462 1 1 100 GLU CA C 114.924 -3.426 5.541 1.00 . A A . 90 GLU CA 1 1
8 17463 1 1 100 GLU CB C 115.225 -3.141 7.017 1.00 . A A . 90 GLU CB 1 1
8 17464 1 1 100 GLU CD C 114.924 -3.977 9.363 1.00 . A A . 90 GLU CD 1 1
8 17465 1 1 100 GLU CG C 114.554 -4.200 7.899 1.00 . A A . 90 GLU CG 1 1
8 17466 1 1 100 GLU H H 116.131 -5.142 5.789 1.00 . A A . 90 GLU H 1 1
8 17467 1 1 100 GLU HA H 113.864 -3.591 5.435 1.00 . A A . 90 GLU HA 1 1
8 17468 1 1 100 GLU HB2 H 116.294 -3.169 7.176 1.00 . A A . 90 GLU HB2 1 1
8 17469 1 1 100 GLU HB3 H 114.849 -2.165 7.280 1.00 . A A . 90 GLU HB3 1 1
8 17470 1 1 100 GLU HG2 H 113.481 -4.128 7.787 1.00 . A A . 90 GLU HG2 1 1
8 17471 1 1 100 GLU HG3 H 114.881 -5.182 7.593 1.00 . A A . 90 GLU HG3 1 1
8 17472 1 1 100 GLU N N 115.626 -4.637 5.119 1.00 . A A . 90 GLU N 1 1
8 17473 1 1 100 GLU O O 114.469 -1.396 4.352 1.00 . A A . 90 GLU O 1 1
8 17474 1 1 100 GLU OE1 O 115.630 -3.019 9.637 1.00 . A A . 90 GLU OE1 1 1
8 17475 1 1 100 GLU OE2 O 114.496 -4.766 10.191 1.00 . A A . 90 GLU OE2 1 1
8 17476 1 1 101 GLN C C 116.598 -1.107 2.153 1.00 . A A . 91 GLN C 1 1
8 17477 1 1 101 GLN CA C 117.073 -0.982 3.595 1.00 . A A . 91 GLN CA 1 1
8 17478 1 1 101 GLN CB C 118.598 -0.917 3.647 1.00 . A A . 91 GLN CB 1 1
8 17479 1 1 101 GLN CD C 120.612 0.422 3.035 1.00 . A A . 91 GLN CD 1 1
8 17480 1 1 101 GLN CG C 119.097 0.313 2.887 1.00 . A A . 91 GLN CG 1 1
8 17481 1 1 101 GLN H H 117.221 -2.792 4.685 1.00 . A A . 91 GLN H 1 1
8 17482 1 1 101 GLN HA H 116.674 -0.070 4.013 1.00 . A A . 91 GLN HA 1 1
8 17483 1 1 101 GLN HB2 H 118.913 -0.847 4.676 1.00 . A A . 91 GLN HB2 1 1
8 17484 1 1 101 GLN HB3 H 119.014 -1.807 3.200 1.00 . A A . 91 GLN HB3 1 1
8 17485 1 1 101 GLN HE21 H 120.811 1.769 1.590 1.00 . A A . 91 GLN HE21 1 1
8 17486 1 1 101 GLN HE22 H 122.254 1.309 2.357 1.00 . A A . 91 GLN HE22 1 1
8 17487 1 1 101 GLN HG2 H 118.840 0.219 1.842 1.00 . A A . 91 GLN HG2 1 1
8 17488 1 1 101 GLN HG3 H 118.634 1.200 3.293 1.00 . A A . 91 GLN HG3 1 1
8 17489 1 1 101 GLN N N 116.593 -2.106 4.390 1.00 . A A . 91 GLN N 1 1
8 17490 1 1 101 GLN NE2 N 121.281 1.233 2.262 1.00 . A A . 91 GLN NE2 1 1
8 17491 1 1 101 GLN O O 116.245 -0.108 1.529 1.00 . A A . 91 GLN O 1 1
8 17492 1 1 101 GLN OE1 O 121.200 -0.245 3.886 1.00 . A A . 91 GLN OE1 1 1
8 17493 1 1 102 ARG C C 114.672 -2.185 0.095 1.00 . A A . 92 ARG C 1 1
8 17494 1 1 102 ARG CA C 116.151 -2.531 0.243 1.00 . A A . 92 ARG CA 1 1
8 17495 1 1 102 ARG CB C 116.400 -3.984 -0.171 1.00 . A A . 92 ARG CB 1 1
8 17496 1 1 102 ARG CD C 118.172 -5.666 -0.697 1.00 . A A . 92 ARG CD 1 1
8 17497 1 1 102 ARG CG C 117.906 -4.209 -0.318 1.00 . A A . 92 ARG CG 1 1
8 17498 1 1 102 ARG CZ C 120.091 -7.138 -0.848 1.00 . A A . 92 ARG CZ 1 1
8 17499 1 1 102 ARG H H 116.868 -3.092 2.158 1.00 . A A . 92 ARG H 1 1
8 17500 1 1 102 ARG HA H 116.725 -1.883 -0.406 1.00 . A A . 92 ARG HA 1 1
8 17501 1 1 102 ARG HB2 H 116.007 -4.651 0.585 1.00 . A A . 92 ARG HB2 1 1
8 17502 1 1 102 ARG HB3 H 115.915 -4.181 -1.115 1.00 . A A . 92 ARG HB3 1 1
8 17503 1 1 102 ARG HD2 H 117.781 -6.314 0.073 1.00 . A A . 92 ARG HD2 1 1
8 17504 1 1 102 ARG HD3 H 117.676 -5.887 -1.632 1.00 . A A . 92 ARG HD3 1 1
8 17505 1 1 102 ARG HE H 120.215 -5.140 -0.932 1.00 . A A . 92 ARG HE 1 1
8 17506 1 1 102 ARG HG2 H 118.294 -3.557 -1.087 1.00 . A A . 92 ARG HG2 1 1
8 17507 1 1 102 ARG HG3 H 118.393 -3.989 0.620 1.00 . A A . 92 ARG HG3 1 1
8 17508 1 1 102 ARG HH11 H 118.298 -8.004 -0.641 1.00 . A A . 92 ARG HH11 1 1
8 17509 1 1 102 ARG HH12 H 119.646 -9.085 -0.736 1.00 . A A . 92 ARG HH12 1 1
8 17510 1 1 102 ARG HH21 H 121.993 -6.553 -1.054 1.00 . A A . 92 ARG HH21 1 1
8 17511 1 1 102 ARG HH22 H 121.740 -8.263 -0.971 1.00 . A A . 92 ARG HH22 1 1
8 17512 1 1 102 ARG N N 116.587 -2.324 1.617 1.00 . A A . 92 ARG N 1 1
8 17513 1 1 102 ARG NE N 119.604 -5.903 -0.841 1.00 . A A . 92 ARG NE 1 1
8 17514 1 1 102 ARG NH1 N 119.282 -8.155 -0.733 1.00 . A A . 92 ARG NH1 1 1
8 17515 1 1 102 ARG NH2 N 121.375 -7.333 -0.968 1.00 . A A . 92 ARG NH2 1 1
8 17516 1 1 102 ARG O O 114.279 -1.553 -0.885 1.00 . A A . 92 ARG O 1 1
8 17517 1 1 103 GLN C C 112.191 -0.780 1.041 1.00 . A A . 93 GLN C 1 1
8 17518 1 1 103 GLN CA C 112.424 -2.288 0.993 1.00 . A A . 93 GLN CA 1 1
8 17519 1 1 103 GLN CB C 111.682 -2.950 2.160 1.00 . A A . 93 GLN CB 1 1
8 17520 1 1 103 GLN CD C 110.988 -5.144 3.153 1.00 . A A . 93 GLN CD 1 1
8 17521 1 1 103 GLN CG C 111.773 -4.471 2.030 1.00 . A A . 93 GLN CG 1 1
8 17522 1 1 103 GLN H H 114.202 -3.083 1.836 1.00 . A A . 93 GLN H 1 1
8 17523 1 1 103 GLN HA H 112.029 -2.674 0.065 1.00 . A A . 93 GLN HA 1 1
8 17524 1 1 103 GLN HB2 H 112.129 -2.640 3.094 1.00 . A A . 93 GLN HB2 1 1
8 17525 1 1 103 GLN HB3 H 110.645 -2.652 2.140 1.00 . A A . 93 GLN HB3 1 1
8 17526 1 1 103 GLN HE21 H 111.365 -6.984 2.507 1.00 . A A . 93 GLN HE21 1 1
8 17527 1 1 103 GLN HE22 H 110.419 -6.888 3.913 1.00 . A A . 93 GLN HE22 1 1
8 17528 1 1 103 GLN HG2 H 111.372 -4.775 1.077 1.00 . A A . 93 GLN HG2 1 1
8 17529 1 1 103 GLN HG3 H 112.809 -4.768 2.095 1.00 . A A . 93 GLN HG3 1 1
8 17530 1 1 103 GLN N N 113.852 -2.586 1.064 1.00 . A A . 93 GLN N 1 1
8 17531 1 1 103 GLN NE2 N 110.917 -6.446 3.194 1.00 . A A . 93 GLN NE2 1 1
8 17532 1 1 103 GLN O O 111.386 -0.240 0.280 1.00 . A A . 93 GLN O 1 1
8 17533 1 1 103 GLN OE1 O 110.412 -4.465 4.005 1.00 . A A . 93 GLN OE1 1 1
8 17534 1 1 104 LYS C C 113.164 2.073 0.830 1.00 . A A . 94 LYS C 1 1
8 17535 1 1 104 LYS CA C 112.754 1.335 2.106 1.00 . A A . 94 LYS CA 1 1
8 17536 1 1 104 LYS CB C 113.634 1.771 3.275 1.00 . A A . 94 LYS CB 1 1
8 17537 1 1 104 LYS CD C 114.361 3.648 4.709 1.00 . A A . 94 LYS CD 1 1
8 17538 1 1 104 LYS CE C 114.320 5.154 4.897 1.00 . A A . 94 LYS CE 1 1
8 17539 1 1 104 LYS CG C 113.470 3.262 3.535 1.00 . A A . 94 LYS CG 1 1
8 17540 1 1 104 LYS H H 113.509 -0.584 2.542 1.00 . A A . 94 LYS H 1 1
8 17541 1 1 104 LYS HA H 111.726 1.572 2.335 1.00 . A A . 94 LYS HA 1 1
8 17542 1 1 104 LYS HB2 H 113.350 1.222 4.163 1.00 . A A . 94 LYS HB2 1 1
8 17543 1 1 104 LYS HB3 H 114.667 1.563 3.043 1.00 . A A . 94 LYS HB3 1 1
8 17544 1 1 104 LYS HD2 H 114.008 3.160 5.608 1.00 . A A . 94 LYS HD2 1 1
8 17545 1 1 104 LYS HD3 H 115.375 3.340 4.506 1.00 . A A . 94 LYS HD3 1 1
8 17546 1 1 104 LYS HE2 H 115.016 5.430 5.672 1.00 . A A . 94 LYS HE2 1 1
8 17547 1 1 104 LYS HE3 H 114.599 5.630 3.968 1.00 . A A . 94 LYS HE3 1 1
8 17548 1 1 104 LYS HG2 H 113.758 3.822 2.656 1.00 . A A . 94 LYS HG2 1 1
8 17549 1 1 104 LYS HG3 H 112.441 3.474 3.781 1.00 . A A . 94 LYS HG3 1 1
8 17550 1 1 104 LYS HZ1 H 112.329 4.752 5.360 1.00 . A A . 94 LYS HZ1 1 1
8 17551 1 1 104 LYS HZ2 H 112.571 6.236 4.567 1.00 . A A . 94 LYS HZ2 1 1
8 17552 1 1 104 LYS HZ3 H 112.983 6.068 6.206 1.00 . A A . 94 LYS HZ3 1 1
8 17553 1 1 104 LYS N N 112.891 -0.107 1.948 1.00 . A A . 94 LYS N 1 1
8 17554 1 1 104 LYS NZ N 112.947 5.585 5.287 1.00 . A A . 94 LYS NZ 1 1
8 17555 1 1 104 LYS O O 112.458 2.968 0.363 1.00 . A A . 94 LYS O 1 1
8 17556 1 1 105 ASN C C 113.850 2.175 -2.088 1.00 . A A . 95 ASN C 1 1
8 17557 1 1 105 ASN CA C 114.825 2.349 -0.928 1.00 . A A . 95 ASN CA 1 1
8 17558 1 1 105 ASN CB C 116.176 1.746 -1.316 1.00 . A A . 95 ASN CB 1 1
8 17559 1 1 105 ASN CG C 117.236 2.108 -0.280 1.00 . A A . 95 ASN CG 1 1
8 17560 1 1 105 ASN H H 114.851 1.010 0.718 1.00 . A A . 95 ASN H 1 1
8 17561 1 1 105 ASN HA H 114.955 3.402 -0.738 1.00 . A A . 95 ASN HA 1 1
8 17562 1 1 105 ASN HB2 H 116.083 0.671 -1.375 1.00 . A A . 95 ASN HB2 1 1
8 17563 1 1 105 ASN HB3 H 116.472 2.131 -2.280 1.00 . A A . 95 ASN HB3 1 1
8 17564 1 1 105 ASN HD21 H 116.192 3.607 0.502 1.00 . A A . 95 ASN HD21 1 1
8 17565 1 1 105 ASN HD22 H 117.706 3.332 1.212 1.00 . A A . 95 ASN HD22 1 1
8 17566 1 1 105 ASN N N 114.317 1.704 0.284 1.00 . A A . 95 ASN N 1 1
8 17567 1 1 105 ASN ND2 N 117.027 3.098 0.545 1.00 . A A . 95 ASN ND2 1 1
8 17568 1 1 105 ASN O O 113.629 3.113 -2.856 1.00 . A A . 95 ASN O 1 1
8 17569 1 1 105 ASN OD1 O 118.284 1.468 -0.218 1.00 . A A . 95 ASN OD1 1 1
8 17570 1 1 106 GLN C C 111.089 1.615 -3.100 1.00 . A A . 96 GLN C 1 1
8 17571 1 1 106 GLN CA C 112.319 0.751 -3.297 1.00 . A A . 96 GLN CA 1 1
8 17572 1 1 106 GLN CB C 111.920 -0.726 -3.326 1.00 . A A . 96 GLN CB 1 1
8 17573 1 1 106 GLN CD C 112.742 -3.047 -3.757 1.00 . A A . 96 GLN CD 1 1
8 17574 1 1 106 GLN CG C 113.091 -1.565 -3.840 1.00 . A A . 96 GLN CG 1 1
8 17575 1 1 106 GLN H H 113.450 0.272 -1.585 1.00 . A A . 96 GLN H 1 1
8 17576 1 1 106 GLN HA H 112.783 1.009 -4.237 1.00 . A A . 96 GLN HA 1 1
8 17577 1 1 106 GLN HB2 H 111.661 -1.046 -2.327 1.00 . A A . 96 GLN HB2 1 1
8 17578 1 1 106 GLN HB3 H 111.070 -0.857 -3.978 1.00 . A A . 96 GLN HB3 1 1
8 17579 1 1 106 GLN HE21 H 112.846 -3.329 -5.718 1.00 . A A . 96 GLN HE21 1 1
8 17580 1 1 106 GLN HE22 H 112.448 -4.705 -4.807 1.00 . A A . 96 GLN HE22 1 1
8 17581 1 1 106 GLN HG2 H 113.292 -1.305 -4.869 1.00 . A A . 96 GLN HG2 1 1
8 17582 1 1 106 GLN HG3 H 113.968 -1.368 -3.243 1.00 . A A . 96 GLN HG3 1 1
8 17583 1 1 106 GLN N N 113.263 0.991 -2.219 1.00 . A A . 96 GLN N 1 1
8 17584 1 1 106 GLN NE2 N 112.673 -3.752 -4.851 1.00 . A A . 96 GLN NE2 1 1
8 17585 1 1 106 GLN O O 110.528 2.146 -4.057 1.00 . A A . 96 GLN O 1 1
8 17586 1 1 106 GLN OE1 O 112.531 -3.576 -2.666 1.00 . A A . 96 GLN OE1 1 1
8 17587 1 1 107 GLU C C 109.775 4.024 -1.894 1.00 . A A . 97 GLU C 1 1
8 17588 1 1 107 GLU CA C 109.511 2.562 -1.541 1.00 . A A . 97 GLU CA 1 1
8 17589 1 1 107 GLU CB C 109.175 2.436 -0.055 1.00 . A A . 97 GLU CB 1 1
8 17590 1 1 107 GLU CD C 107.555 3.075 1.744 1.00 . A A . 97 GLU CD 1 1
8 17591 1 1 107 GLU CG C 107.883 3.196 0.258 1.00 . A A . 97 GLU CG 1 1
8 17592 1 1 107 GLU H H 111.157 1.317 -1.115 1.00 . A A . 97 GLU H 1 1
8 17593 1 1 107 GLU HA H 108.681 2.201 -2.124 1.00 . A A . 97 GLU HA 1 1
8 17594 1 1 107 GLU HB2 H 109.047 1.392 0.191 1.00 . A A . 97 GLU HB2 1 1
8 17595 1 1 107 GLU HB3 H 109.984 2.846 0.530 1.00 . A A . 97 GLU HB3 1 1
8 17596 1 1 107 GLU HG2 H 108.006 4.237 0.002 1.00 . A A . 97 GLU HG2 1 1
8 17597 1 1 107 GLU HG3 H 107.072 2.779 -0.319 1.00 . A A . 97 GLU HG3 1 1
8 17598 1 1 107 GLU N N 110.677 1.757 -1.848 1.00 . A A . 97 GLU N 1 1
8 17599 1 1 107 GLU O O 108.917 4.713 -2.443 1.00 . A A . 97 GLU O 1 1
8 17600 1 1 107 GLU OE1 O 108.154 2.236 2.396 1.00 . A A . 97 GLU OE1 1 1
8 17601 1 1 107 GLU OE2 O 106.711 3.824 2.207 1.00 . A A . 97 GLU OE2 1 1
8 17602 1 1 108 LEU C C 111.458 6.115 -3.339 1.00 . A A . 98 LEU C 1 1
8 17603 1 1 108 LEU CA C 111.391 5.852 -1.835 1.00 . A A . 98 LEU CA 1 1
8 17604 1 1 108 LEU CB C 112.770 6.056 -1.207 1.00 . A A . 98 LEU CB 1 1
8 17605 1 1 108 LEU CD1 C 112.101 8.001 0.229 1.00 . A A . 98 LEU CD1 1 1
8 17606 1 1 108 LEU CD2 C 114.474 7.685 -0.460 1.00 . A A . 98 LEU CD2 1 1
8 17607 1 1 108 LEU CG C 113.021 7.531 -0.901 1.00 . A A . 98 LEU CG 1 1
8 17608 1 1 108 LEU H H 111.616 3.889 -1.115 1.00 . A A . 98 LEU H 1 1
8 17609 1 1 108 LEU HA H 110.687 6.533 -1.386 1.00 . A A . 98 LEU HA 1 1
8 17610 1 1 108 LEU HB2 H 112.835 5.485 -0.293 1.00 . A A . 98 LEU HB2 1 1
8 17611 1 1 108 LEU HB3 H 113.527 5.706 -1.896 1.00 . A A . 98 LEU HB3 1 1
8 17612 1 1 108 LEU HD11 H 111.398 8.724 -0.157 1.00 . A A . 98 LEU HD11 1 1
8 17613 1 1 108 LEU HD12 H 112.695 8.456 1.000 1.00 . A A . 98 LEU HD12 1 1
8 17614 1 1 108 LEU HD13 H 111.563 7.162 0.645 1.00 . A A . 98 LEU HD13 1 1
8 17615 1 1 108 LEU HD21 H 114.592 8.605 0.090 1.00 . A A . 98 LEU HD21 1 1
8 17616 1 1 108 LEU HD22 H 115.115 7.697 -1.329 1.00 . A A . 98 LEU HD22 1 1
8 17617 1 1 108 LEU HD23 H 114.743 6.852 0.173 1.00 . A A . 98 LEU HD23 1 1
8 17618 1 1 108 LEU HG H 112.841 8.126 -1.784 1.00 . A A . 98 LEU HG 1 1
8 17619 1 1 108 LEU N N 110.979 4.483 -1.568 1.00 . A A . 98 LEU N 1 1
8 17620 1 1 108 LEU O O 111.061 7.176 -3.819 1.00 . A A . 98 LEU O 1 1
8 17621 1 1 109 LYS C C 110.765 5.504 -6.118 1.00 . A A . 99 LYS C 1 1
8 17622 1 1 109 LYS CA C 112.127 5.273 -5.511 1.00 . A A . 99 LYS CA 1 1
8 17623 1 1 109 LYS CB C 112.717 3.990 -6.108 1.00 . A A . 99 LYS CB 1 1
8 17624 1 1 109 LYS CD C 113.482 2.900 -8.235 1.00 . A A . 99 LYS CD 1 1
8 17625 1 1 109 LYS CE C 113.754 3.141 -9.723 1.00 . A A . 99 LYS CE 1 1
8 17626 1 1 109 LYS CG C 112.982 4.198 -7.604 1.00 . A A . 99 LYS CG 1 1
8 17627 1 1 109 LYS H H 112.294 4.325 -3.635 1.00 . A A . 99 LYS H 1 1
8 17628 1 1 109 LYS HA H 112.775 6.107 -5.738 1.00 . A A . 99 LYS HA 1 1
8 17629 1 1 109 LYS HB2 H 113.643 3.754 -5.606 1.00 . A A . 99 LYS HB2 1 1
8 17630 1 1 109 LYS HB3 H 112.018 3.177 -5.978 1.00 . A A . 99 LYS HB3 1 1
8 17631 1 1 109 LYS HD2 H 114.391 2.585 -7.745 1.00 . A A . 99 LYS HD2 1 1
8 17632 1 1 109 LYS HD3 H 112.728 2.136 -8.129 1.00 . A A . 99 LYS HD3 1 1
8 17633 1 1 109 LYS HE2 H 112.839 3.446 -10.212 1.00 . A A . 99 LYS HE2 1 1
8 17634 1 1 109 LYS HE3 H 114.494 3.920 -9.832 1.00 . A A . 99 LYS HE3 1 1
8 17635 1 1 109 LYS HG2 H 112.074 4.509 -8.097 1.00 . A A . 99 LYS HG2 1 1
8 17636 1 1 109 LYS HG3 H 113.737 4.959 -7.724 1.00 . A A . 99 LYS HG3 1 1
8 17637 1 1 109 LYS HZ1 H 113.606 1.595 -11.110 1.00 . A A . 99 LYS HZ1 1 1
8 17638 1 1 109 LYS HZ2 H 114.314 1.135 -9.634 1.00 . A A . 99 LYS HZ2 1 1
8 17639 1 1 109 LYS HZ3 H 115.199 2.055 -10.758 1.00 . A A . 99 LYS HZ3 1 1
8 17640 1 1 109 LYS N N 111.985 5.139 -4.070 1.00 . A A . 99 LYS N 1 1
8 17641 1 1 109 LYS NZ N 114.257 1.888 -10.353 1.00 . A A . 99 LYS NZ 1 1
8 17642 1 1 109 LYS O O 110.609 6.292 -7.049 1.00 . A A . 99 LYS O 1 1
8 17643 1 1 110 ALA C C 107.805 6.248 -5.550 1.00 . A A . 100 ALA C 1 1
8 17644 1 1 110 ALA CA C 108.430 4.959 -6.062 1.00 . A A . 100 ALA CA 1 1
8 17645 1 1 110 ALA CB C 107.594 3.777 -5.605 1.00 . A A . 100 ALA CB 1 1
8 17646 1 1 110 ALA H H 109.960 4.221 -4.820 1.00 . A A . 100 ALA H 1 1
8 17647 1 1 110 ALA HA H 108.451 4.979 -7.137 1.00 . A A . 100 ALA HA 1 1
8 17648 1 1 110 ALA HB1 H 106.674 4.141 -5.177 1.00 . A A . 100 ALA HB1 1 1
8 17649 1 1 110 ALA HB2 H 108.147 3.217 -4.863 1.00 . A A . 100 ALA HB2 1 1
8 17650 1 1 110 ALA HB3 H 107.376 3.145 -6.450 1.00 . A A . 100 ALA HB3 1 1
8 17651 1 1 110 ALA N N 109.779 4.816 -5.578 1.00 . A A . 100 ALA N 1 1
8 17652 1 1 110 ALA O O 107.031 6.900 -6.248 1.00 . A A . 100 ALA O 1 1
8 17653 1 1 111 GLN C C 107.818 9.025 -4.489 1.00 . A A . 101 GLN C 1 1
8 17654 1 1 111 GLN CA C 107.558 7.771 -3.684 1.00 . A A . 101 GLN CA 1 1
8 17655 1 1 111 GLN CB C 108.155 7.931 -2.284 1.00 . A A . 101 GLN CB 1 1
8 17656 1 1 111 GLN CD C 108.044 9.249 -0.158 1.00 . A A . 101 GLN CD 1 1
8 17657 1 1 111 GLN CG C 107.482 9.098 -1.569 1.00 . A A . 101 GLN CG 1 1
8 17658 1 1 111 GLN H H 108.704 6.030 -3.769 1.00 . A A . 101 GLN H 1 1
8 17659 1 1 111 GLN HA H 106.499 7.640 -3.597 1.00 . A A . 101 GLN HA 1 1
8 17660 1 1 111 GLN HB2 H 107.998 7.025 -1.722 1.00 . A A . 101 GLN HB2 1 1
8 17661 1 1 111 GLN HB3 H 109.216 8.126 -2.365 1.00 . A A . 101 GLN HB3 1 1
8 17662 1 1 111 GLN HE21 H 107.438 11.131 0.041 1.00 . A A . 101 GLN HE21 1 1
8 17663 1 1 111 GLN HE22 H 108.268 10.490 1.377 1.00 . A A . 101 GLN HE22 1 1
8 17664 1 1 111 GLN HG2 H 107.660 10.007 -2.122 1.00 . A A . 101 GLN HG2 1 1
8 17665 1 1 111 GLN HG3 H 106.423 8.912 -1.514 1.00 . A A . 101 GLN HG3 1 1
8 17666 1 1 111 GLN N N 108.118 6.594 -4.305 1.00 . A A . 101 GLN N 1 1
8 17667 1 1 111 GLN NE2 N 107.904 10.384 0.473 1.00 . A A . 101 GLN NE2 1 1
8 17668 1 1 111 GLN O O 106.904 9.815 -4.729 1.00 . A A . 101 GLN O 1 1
8 17669 1 1 111 GLN OE1 O 108.628 8.309 0.384 1.00 . A A . 101 GLN OE1 1 1
8 17670 1 1 112 TYR C C 109.372 10.214 -7.106 1.00 . A A . 102 TYR C 1 1
8 17671 1 1 112 TYR CA C 109.413 10.424 -5.605 1.00 . A A . 102 TYR CA 1 1
8 17672 1 1 112 TYR CB C 110.792 10.951 -5.171 1.00 . A A . 102 TYR CB 1 1
8 17673 1 1 112 TYR CD1 C 109.804 12.770 -3.696 1.00 . A A . 102 TYR CD1 1 1
8 17674 1 1 112 TYR CD2 C 111.399 11.221 -2.720 1.00 . A A . 102 TYR CD2 1 1
8 17675 1 1 112 TYR CE1 C 109.663 13.403 -2.457 1.00 . A A . 102 TYR CE1 1 1
8 17676 1 1 112 TYR CE2 C 111.260 11.865 -1.485 1.00 . A A . 102 TYR CE2 1 1
8 17677 1 1 112 TYR CG C 110.670 11.671 -3.834 1.00 . A A . 102 TYR CG 1 1
8 17678 1 1 112 TYR CZ C 110.389 12.951 -1.354 1.00 . A A . 102 TYR CZ 1 1
8 17679 1 1 112 TYR H H 109.763 8.583 -4.623 1.00 . A A . 102 TYR H 1 1
8 17680 1 1 112 TYR HA H 108.685 11.167 -5.374 1.00 . A A . 102 TYR HA 1 1
8 17681 1 1 112 TYR HB2 H 111.471 10.119 -5.072 1.00 . A A . 102 TYR HB2 1 1
8 17682 1 1 112 TYR HB3 H 111.167 11.636 -5.915 1.00 . A A . 102 TYR HB3 1 1
8 17683 1 1 112 TYR HD1 H 109.246 13.135 -4.543 1.00 . A A . 102 TYR HD1 1 1
8 17684 1 1 112 TYR HD2 H 112.085 10.394 -2.816 1.00 . A A . 102 TYR HD2 1 1
8 17685 1 1 112 TYR HE1 H 108.996 14.245 -2.355 1.00 . A A . 102 TYR HE1 1 1
8 17686 1 1 112 TYR HE2 H 111.820 11.518 -0.631 1.00 . A A . 102 TYR HE2 1 1
8 17687 1 1 112 TYR HH H 110.382 12.917 0.552 1.00 . A A . 102 TYR HH 1 1
8 17688 1 1 112 TYR N N 109.067 9.230 -4.870 1.00 . A A . 102 TYR N 1 1
8 17689 1 1 112 TYR O O 109.880 11.028 -7.877 1.00 . A A . 102 TYR O 1 1
8 17690 1 1 112 TYR OH O 110.237 13.573 -0.133 1.00 . A A . 102 TYR OH 1 1
8 17691 1 1 113 LYS C C 109.882 8.877 -9.643 1.00 . A A . 103 LYS C 1 1
8 17692 1 1 113 LYS CA C 108.553 8.805 -8.925 1.00 . A A . 103 LYS CA 1 1
8 17693 1 1 113 LYS CB C 107.570 9.791 -9.568 1.00 . A A . 103 LYS CB 1 1
8 17694 1 1 113 LYS CD C 105.191 10.580 -9.607 1.00 . A A . 103 LYS CD 1 1
8 17695 1 1 113 LYS CE C 103.798 10.376 -8.999 1.00 . A A . 103 LYS CE 1 1
8 17696 1 1 113 LYS CG C 106.174 9.595 -8.968 1.00 . A A . 103 LYS CG 1 1
8 17697 1 1 113 LYS H H 108.319 8.524 -6.838 1.00 . A A . 103 LYS H 1 1
8 17698 1 1 113 LYS HA H 108.154 7.807 -9.018 1.00 . A A . 103 LYS HA 1 1
8 17699 1 1 113 LYS HB2 H 107.904 10.801 -9.382 1.00 . A A . 103 LYS HB2 1 1
8 17700 1 1 113 LYS HB3 H 107.527 9.616 -10.633 1.00 . A A . 103 LYS HB3 1 1
8 17701 1 1 113 LYS HD2 H 105.524 11.592 -9.421 1.00 . A A . 103 LYS HD2 1 1
8 17702 1 1 113 LYS HD3 H 105.145 10.404 -10.672 1.00 . A A . 103 LYS HD3 1 1
8 17703 1 1 113 LYS HE2 H 103.457 9.372 -9.204 1.00 . A A . 103 LYS HE2 1 1
8 17704 1 1 113 LYS HE3 H 103.847 10.526 -7.931 1.00 . A A . 103 LYS HE3 1 1
8 17705 1 1 113 LYS HG2 H 105.843 8.585 -9.150 1.00 . A A . 103 LYS HG2 1 1
8 17706 1 1 113 LYS HG3 H 106.216 9.774 -7.903 1.00 . A A . 103 LYS HG3 1 1
8 17707 1 1 113 LYS HZ1 H 102.815 12.213 -9.013 1.00 . A A . 103 LYS HZ1 1 1
8 17708 1 1 113 LYS HZ2 H 101.890 10.926 -9.627 1.00 . A A . 103 LYS HZ2 1 1
8 17709 1 1 113 LYS HZ3 H 103.143 11.594 -10.557 1.00 . A A . 103 LYS HZ3 1 1
8 17710 1 1 113 LYS N N 108.718 9.122 -7.515 1.00 . A A . 103 LYS N 1 1
8 17711 1 1 113 LYS NZ N 102.840 11.351 -9.594 1.00 . A A . 103 LYS NZ 1 1
8 17712 1 1 113 LYS O O 110.007 9.549 -10.666 1.00 . A A . 103 LYS O 1 1
8 17713 1 1 114 VAL C C 112.306 7.105 -10.747 1.00 . A A . 104 VAL C 1 1
8 17714 1 1 114 VAL CA C 112.190 8.221 -9.718 1.00 . A A . 104 VAL CA 1 1
8 17715 1 1 114 VAL CB C 113.267 8.075 -8.648 1.00 . A A . 104 VAL CB 1 1
8 17716 1 1 114 VAL CG1 C 114.647 8.116 -9.300 1.00 . A A . 104 VAL CG1 1 1
8 17717 1 1 114 VAL CG2 C 113.148 9.225 -7.648 1.00 . A A . 104 VAL CG2 1 1
8 17718 1 1 114 VAL H H 110.724 7.678 -8.288 1.00 . A A . 104 VAL H 1 1
8 17719 1 1 114 VAL HA H 112.313 9.169 -10.209 1.00 . A A . 104 VAL HA 1 1
8 17720 1 1 114 VAL HB H 113.138 7.136 -8.136 1.00 . A A . 104 VAL HB 1 1
8 17721 1 1 114 VAL HG11 H 115.136 7.164 -9.170 1.00 . A A . 104 VAL HG11 1 1
8 17722 1 1 114 VAL HG12 H 115.235 8.892 -8.835 1.00 . A A . 104 VAL HG12 1 1
8 17723 1 1 114 VAL HG13 H 114.542 8.328 -10.353 1.00 . A A . 104 VAL HG13 1 1
8 17724 1 1 114 VAL HG21 H 112.246 9.103 -7.066 1.00 . A A . 104 VAL HG21 1 1
8 17725 1 1 114 VAL HG22 H 113.108 10.162 -8.183 1.00 . A A . 104 VAL HG22 1 1
8 17726 1 1 114 VAL HG23 H 114.004 9.219 -6.991 1.00 . A A . 104 VAL HG23 1 1
8 17727 1 1 114 VAL N N 110.881 8.198 -9.105 1.00 . A A . 104 VAL N 1 1
8 17728 1 1 114 VAL O O 112.114 5.933 -10.427 1.00 . A A . 104 VAL O 1 1
8 17729 1 1 115 THR C C 114.156 6.520 -13.624 1.00 . A A . 105 THR C 1 1
8 17730 1 1 115 THR CA C 112.743 6.522 -13.063 1.00 . A A . 105 THR CA 1 1
8 17731 1 1 115 THR CB C 111.760 6.872 -14.180 1.00 . A A . 105 THR CB 1 1
8 17732 1 1 115 THR CG2 C 110.351 6.437 -13.784 1.00 . A A . 105 THR CG2 1 1
8 17733 1 1 115 THR H H 112.758 8.432 -12.167 1.00 . A A . 105 THR H 1 1
8 17734 1 1 115 THR HA H 112.512 5.540 -12.691 1.00 . A A . 105 THR HA 1 1
8 17735 1 1 115 THR HB H 112.046 6.363 -15.081 1.00 . A A . 105 THR HB 1 1
8 17736 1 1 115 THR HG1 H 112.570 8.629 -13.997 1.00 . A A . 105 THR HG1 1 1
8 17737 1 1 115 THR HG21 H 109.662 6.690 -14.577 1.00 . A A . 105 THR HG21 1 1
8 17738 1 1 115 THR HG22 H 110.060 6.948 -12.880 1.00 . A A . 105 THR HG22 1 1
8 17739 1 1 115 THR HG23 H 110.335 5.370 -13.619 1.00 . A A . 105 THR HG23 1 1
8 17740 1 1 115 THR N N 112.614 7.483 -11.985 1.00 . A A . 105 THR N 1 1
8 17741 1 1 115 THR O O 114.760 5.468 -13.820 1.00 . A A . 105 THR O 1 1
8 17742 1 1 115 THR OG1 O 111.776 8.273 -14.402 1.00 . A A . 105 THR OG1 1 1
8 17743 1 1 116 GLY C C 117.011 8.336 -13.419 1.00 . A A . 106 GLY C 1 1
8 17744 1 1 116 GLY CA C 116.000 7.861 -14.455 1.00 . A A . 106 GLY CA 1 1
8 17745 1 1 116 GLY H H 114.126 8.515 -13.724 1.00 . A A . 106 GLY H 1 1
8 17746 1 1 116 GLY HA2 H 116.323 6.907 -14.846 1.00 . A A . 106 GLY HA2 1 1
8 17747 1 1 116 GLY HA3 H 115.964 8.577 -15.263 1.00 . A A . 106 GLY HA3 1 1
8 17748 1 1 116 GLY N N 114.665 7.716 -13.894 1.00 . A A . 106 GLY N 1 1
8 17749 1 1 116 GLY O O 116.682 9.073 -12.494 1.00 . A A . 106 GLY O 1 1
8 17750 1 1 117 PHE C C 120.497 8.860 -13.566 1.00 . A A . 107 PHE C 1 1
8 17751 1 1 117 PHE CA C 119.349 8.273 -12.728 1.00 . A A . 107 PHE CA 1 1
8 17752 1 1 117 PHE CB C 119.843 7.033 -11.984 1.00 . A A . 107 PHE CB 1 1
8 17753 1 1 117 PHE CD1 C 119.690 5.365 -13.866 1.00 . A A . 107 PHE CD1 1 1
8 17754 1 1 117 PHE CD2 C 118.225 5.097 -11.953 1.00 . A A . 107 PHE CD2 1 1
8 17755 1 1 117 PHE CE1 C 119.127 4.229 -14.458 1.00 . A A . 107 PHE CE1 1 1
8 17756 1 1 117 PHE CE2 C 117.663 3.958 -12.544 1.00 . A A . 107 PHE CE2 1 1
8 17757 1 1 117 PHE CG C 119.239 5.800 -12.615 1.00 . A A . 107 PHE CG 1 1
8 17758 1 1 117 PHE CZ C 118.113 3.525 -13.797 1.00 . A A . 107 PHE CZ 1 1
8 17759 1 1 117 PHE H H 118.425 7.331 -14.380 1.00 . A A . 107 PHE H 1 1
8 17760 1 1 117 PHE HA H 119.002 8.999 -12.011 1.00 . A A . 107 PHE HA 1 1
8 17761 1 1 117 PHE HB2 H 120.920 6.982 -12.049 1.00 . A A . 107 PHE HB2 1 1
8 17762 1 1 117 PHE HB3 H 119.542 7.090 -10.947 1.00 . A A . 107 PHE HB3 1 1
8 17763 1 1 117 PHE HD1 H 120.471 5.907 -14.376 1.00 . A A . 107 PHE HD1 1 1
8 17764 1 1 117 PHE HD2 H 117.878 5.431 -10.986 1.00 . A A . 107 PHE HD2 1 1
8 17765 1 1 117 PHE HE1 H 119.475 3.894 -15.423 1.00 . A A . 107 PHE HE1 1 1
8 17766 1 1 117 PHE HE2 H 116.880 3.415 -12.034 1.00 . A A . 107 PHE HE2 1 1
8 17767 1 1 117 PHE HZ H 117.677 2.651 -14.255 1.00 . A A . 107 PHE HZ 1 1
8 17768 1 1 117 PHE N N 118.248 7.906 -13.612 1.00 . A A . 107 PHE N 1 1
8 17769 1 1 117 PHE O O 120.658 8.490 -14.730 1.00 . A A . 107 PHE O 1 1
8 17770 1 1 118 PRO C C 120.077 11.281 -11.468 1.00 . A A . 108 PRO C 1 1
8 17771 1 1 118 PRO CA C 121.174 10.247 -11.621 1.00 . A A . 108 PRO CA 1 1
8 17772 1 1 118 PRO CB C 122.529 10.893 -11.361 1.00 . A A . 108 PRO CB 1 1
8 17773 1 1 118 PRO CD C 122.441 10.375 -13.710 1.00 . A A . 108 PRO CD 1 1
8 17774 1 1 118 PRO CG C 122.948 11.401 -12.698 1.00 . A A . 108 PRO CG 1 1
8 17775 1 1 118 PRO HA H 121.021 9.434 -10.939 1.00 . A A . 108 PRO HA 1 1
8 17776 1 1 118 PRO HB2 H 122.427 11.704 -10.654 1.00 . A A . 108 PRO HB2 1 1
8 17777 1 1 118 PRO HB3 H 123.233 10.165 -11.003 1.00 . A A . 108 PRO HB3 1 1
8 17778 1 1 118 PRO HD2 H 122.118 10.865 -14.617 1.00 . A A . 108 PRO HD2 1 1
8 17779 1 1 118 PRO HD3 H 123.201 9.638 -13.920 1.00 . A A . 108 PRO HD3 1 1
8 17780 1 1 118 PRO HG2 H 122.494 12.366 -12.883 1.00 . A A . 108 PRO HG2 1 1
8 17781 1 1 118 PRO HG3 H 124.020 11.476 -12.757 1.00 . A A . 108 PRO HG3 1 1
8 17782 1 1 118 PRO N N 121.301 9.745 -13.022 1.00 . A A . 108 PRO N 1 1
8 17783 1 1 118 PRO O O 119.906 12.151 -12.323 1.00 . A A . 108 PRO O 1 1
8 17784 1 1 119 GLU C C 118.413 12.615 -8.654 1.00 . A A . 109 GLU C 1 1
8 17785 1 1 119 GLU CA C 118.288 12.141 -10.091 1.00 . A A . 109 GLU CA 1 1
8 17786 1 1 119 GLU CB C 116.930 11.472 -10.308 1.00 . A A . 109 GLU CB 1 1
8 17787 1 1 119 GLU CD C 115.828 13.432 -11.402 1.00 . A A . 109 GLU CD 1 1
8 17788 1 1 119 GLU CG C 115.806 12.505 -10.191 1.00 . A A . 109 GLU CG 1 1
8 17789 1 1 119 GLU H H 119.537 10.492 -9.704 1.00 . A A . 109 GLU H 1 1
8 17790 1 1 119 GLU HA H 118.379 12.988 -10.753 1.00 . A A . 109 GLU HA 1 1
8 17791 1 1 119 GLU HB2 H 116.908 11.035 -11.292 1.00 . A A . 109 GLU HB2 1 1
8 17792 1 1 119 GLU HB3 H 116.787 10.700 -9.568 1.00 . A A . 109 GLU HB3 1 1
8 17793 1 1 119 GLU HG2 H 114.856 11.994 -10.147 1.00 . A A . 109 GLU HG2 1 1
8 17794 1 1 119 GLU HG3 H 115.941 13.086 -9.293 1.00 . A A . 109 GLU HG3 1 1
8 17795 1 1 119 GLU N N 119.352 11.196 -10.365 1.00 . A A . 109 GLU N 1 1
8 17796 1 1 119 GLU O O 118.433 11.805 -7.724 1.00 . A A . 109 GLU O 1 1
8 17797 1 1 119 GLU OE1 O 116.602 13.172 -12.308 1.00 . A A . 109 GLU OE1 1 1
8 17798 1 1 119 GLU OE2 O 115.068 14.387 -11.406 1.00 . A A . 109 GLU OE2 1 1
8 17799 1 1 120 LEU C C 117.341 15.285 -6.876 1.00 . A A . 110 LEU C 1 1
8 17800 1 1 120 LEU CA C 118.617 14.507 -7.149 1.00 . A A . 110 LEU CA 1 1
8 17801 1 1 120 LEU CB C 119.841 15.434 -7.132 1.00 . A A . 110 LEU CB 1 1
8 17802 1 1 120 LEU CD1 C 122.056 15.900 -6.084 1.00 . A A . 110 LEU CD1 1 1
8 17803 1 1 120 LEU CD2 C 120.021 15.894 -4.662 1.00 . A A . 110 LEU CD2 1 1
8 17804 1 1 120 LEU CG C 120.694 15.239 -5.867 1.00 . A A . 110 LEU CG 1 1
8 17805 1 1 120 LEU H H 118.484 14.513 -9.249 1.00 . A A . 110 LEU H 1 1
8 17806 1 1 120 LEU HA H 118.727 13.726 -6.414 1.00 . A A . 110 LEU HA 1 1
8 17807 1 1 120 LEU HB2 H 120.448 15.209 -7.993 1.00 . A A . 110 LEU HB2 1 1
8 17808 1 1 120 LEU HB3 H 119.513 16.459 -7.184 1.00 . A A . 110 LEU HB3 1 1
8 17809 1 1 120 LEU HD11 H 122.349 16.423 -5.186 1.00 . A A . 110 LEU HD11 1 1
8 17810 1 1 120 LEU HD12 H 121.988 16.601 -6.903 1.00 . A A . 110 LEU HD12 1 1
8 17811 1 1 120 LEU HD13 H 122.791 15.144 -6.317 1.00 . A A . 110 LEU HD13 1 1
8 17812 1 1 120 LEU HD21 H 120.396 16.903 -4.552 1.00 . A A . 110 LEU HD21 1 1
8 17813 1 1 120 LEU HD22 H 120.250 15.327 -3.771 1.00 . A A . 110 LEU HD22 1 1
8 17814 1 1 120 LEU HD23 H 118.953 15.920 -4.811 1.00 . A A . 110 LEU HD23 1 1
8 17815 1 1 120 LEU HG H 120.839 14.185 -5.681 1.00 . A A . 110 LEU HG 1 1
8 17816 1 1 120 LEU N N 118.497 13.921 -8.469 1.00 . A A . 110 LEU N 1 1
8 17817 1 1 120 LEU O O 116.979 16.192 -7.627 1.00 . A A . 110 LEU O 1 1
8 17818 1 1 121 VAL C C 115.490 16.242 -4.127 1.00 . A A . 111 VAL C 1 1
8 17819 1 1 121 VAL CA C 115.387 15.521 -5.460 1.00 . A A . 111 VAL CA 1 1
8 17820 1 1 121 VAL CB C 114.302 14.449 -5.381 1.00 . A A . 111 VAL CB 1 1
8 17821 1 1 121 VAL CG1 C 113.890 14.030 -6.791 1.00 . A A . 111 VAL CG1 1 1
8 17822 1 1 121 VAL CG2 C 114.868 13.250 -4.654 1.00 . A A . 111 VAL CG2 1 1
8 17823 1 1 121 VAL H H 116.985 14.143 -5.284 1.00 . A A . 111 VAL H 1 1
8 17824 1 1 121 VAL HA H 115.113 16.233 -6.224 1.00 . A A . 111 VAL HA 1 1
8 17825 1 1 121 VAL HB H 113.450 14.824 -4.838 1.00 . A A . 111 VAL HB 1 1
8 17826 1 1 121 VAL HG11 H 114.765 13.709 -7.339 1.00 . A A . 111 VAL HG11 1 1
8 17827 1 1 121 VAL HG12 H 113.435 14.868 -7.297 1.00 . A A . 111 VAL HG12 1 1
8 17828 1 1 121 VAL HG13 H 113.184 13.215 -6.732 1.00 . A A . 111 VAL HG13 1 1
8 17829 1 1 121 VAL HG21 H 115.129 12.483 -5.366 1.00 . A A . 111 VAL HG21 1 1
8 17830 1 1 121 VAL HG22 H 114.134 12.870 -3.959 1.00 . A A . 111 VAL HG22 1 1
8 17831 1 1 121 VAL HG23 H 115.744 13.559 -4.120 1.00 . A A . 111 VAL HG23 1 1
8 17832 1 1 121 VAL N N 116.650 14.893 -5.819 1.00 . A A . 111 VAL N 1 1
8 17833 1 1 121 VAL O O 115.938 15.666 -3.137 1.00 . A A . 111 VAL O 1 1
8 17834 1 1 122 PHE C C 113.773 18.296 -2.198 1.00 . A A . 112 PHE C 1 1
8 17835 1 1 122 PHE CA C 115.133 18.281 -2.880 1.00 . A A . 112 PHE CA 1 1
8 17836 1 1 122 PHE CB C 115.598 19.694 -3.228 1.00 . A A . 112 PHE CB 1 1
8 17837 1 1 122 PHE CD1 C 118.108 19.519 -3.152 1.00 . A A . 112 PHE CD1 1 1
8 17838 1 1 122 PHE CD2 C 117.003 19.505 -5.308 1.00 . A A . 112 PHE CD2 1 1
8 17839 1 1 122 PHE CE1 C 119.348 19.386 -3.787 1.00 . A A . 112 PHE CE1 1 1
8 17840 1 1 122 PHE CE2 C 118.241 19.367 -5.943 1.00 . A A . 112 PHE CE2 1 1
8 17841 1 1 122 PHE CG C 116.936 19.581 -3.913 1.00 . A A . 112 PHE CG 1 1
8 17842 1 1 122 PHE CZ C 119.414 19.308 -5.183 1.00 . A A . 112 PHE CZ 1 1
8 17843 1 1 122 PHE H H 114.720 17.899 -4.916 1.00 . A A . 112 PHE H 1 1
8 17844 1 1 122 PHE HA H 115.853 17.834 -2.214 1.00 . A A . 112 PHE HA 1 1
8 17845 1 1 122 PHE HB2 H 114.884 20.158 -3.894 1.00 . A A . 112 PHE HB2 1 1
8 17846 1 1 122 PHE HB3 H 115.699 20.281 -2.328 1.00 . A A . 112 PHE HB3 1 1
8 17847 1 1 122 PHE HD1 H 118.056 19.581 -2.075 1.00 . A A . 112 PHE HD1 1 1
8 17848 1 1 122 PHE HD2 H 116.099 19.554 -5.895 1.00 . A A . 112 PHE HD2 1 1
8 17849 1 1 122 PHE HE1 H 120.252 19.340 -3.198 1.00 . A A . 112 PHE HE1 1 1
8 17850 1 1 122 PHE HE2 H 118.291 19.308 -7.019 1.00 . A A . 112 PHE HE2 1 1
8 17851 1 1 122 PHE HZ H 120.370 19.199 -5.675 1.00 . A A . 112 PHE HZ 1 1
8 17852 1 1 122 PHE N N 115.074 17.493 -4.100 1.00 . A A . 112 PHE N 1 1
8 17853 1 1 122 PHE O O 112.765 18.660 -2.803 1.00 . A A . 112 PHE O 1 1
8 17854 1 1 123 ILE C C 112.699 18.498 1.188 1.00 . A A . 113 ILE C 1 1
8 17855 1 1 123 ILE CA C 112.526 17.833 -0.158 1.00 . A A . 113 ILE CA 1 1
8 17856 1 1 123 ILE CB C 112.061 16.386 0.038 1.00 . A A . 113 ILE CB 1 1
8 17857 1 1 123 ILE CD1 C 112.657 14.185 1.068 1.00 . A A . 113 ILE CD1 1 1
8 17858 1 1 123 ILE CG1 C 113.171 15.580 0.719 1.00 . A A . 113 ILE CG1 1 1
8 17859 1 1 123 ILE CG2 C 111.713 15.763 -1.312 1.00 . A A . 113 ILE CG2 1 1
8 17860 1 1 123 ILE H H 114.593 17.597 -0.509 1.00 . A A . 113 ILE H 1 1
8 17861 1 1 123 ILE HA H 111.772 18.359 -0.685 1.00 . A A . 113 ILE HA 1 1
8 17862 1 1 123 ILE HB H 111.181 16.380 0.668 1.00 . A A . 113 ILE HB 1 1
8 17863 1 1 123 ILE HD11 H 113.367 13.691 1.714 1.00 . A A . 113 ILE HD11 1 1
8 17864 1 1 123 ILE HD12 H 112.536 13.610 0.163 1.00 . A A . 113 ILE HD12 1 1
8 17865 1 1 123 ILE HD13 H 111.707 14.267 1.574 1.00 . A A . 113 ILE HD13 1 1
8 17866 1 1 123 ILE HG12 H 114.019 15.498 0.055 1.00 . A A . 113 ILE HG12 1 1
8 17867 1 1 123 ILE HG13 H 113.469 16.081 1.623 1.00 . A A . 113 ILE HG13 1 1
8 17868 1 1 123 ILE HG21 H 111.960 16.453 -2.104 1.00 . A A . 113 ILE HG21 1 1
8 17869 1 1 123 ILE HG22 H 110.656 15.546 -1.345 1.00 . A A . 113 ILE HG22 1 1
8 17870 1 1 123 ILE HG23 H 112.272 14.850 -1.444 1.00 . A A . 113 ILE HG23 1 1
8 17871 1 1 123 ILE N N 113.759 17.881 -0.932 1.00 . A A . 113 ILE N 1 1
8 17872 1 1 123 ILE O O 113.800 18.584 1.721 1.00 . A A . 113 ILE O 1 1
8 17873 1 1 124 ASP C C 111.309 18.373 4.074 1.00 . A A . 114 ASP C 1 1
8 17874 1 1 124 ASP CA C 111.536 19.485 3.070 1.00 . A A . 114 ASP CA 1 1
8 17875 1 1 124 ASP CB C 110.401 20.507 3.180 1.00 . A A . 114 ASP CB 1 1
8 17876 1 1 124 ASP CG C 110.795 21.824 2.519 1.00 . A A . 114 ASP CG 1 1
8 17877 1 1 124 ASP H H 110.727 18.735 1.282 1.00 . A A . 114 ASP H 1 1
8 17878 1 1 124 ASP HA H 112.479 19.967 3.274 1.00 . A A . 114 ASP HA 1 1
8 17879 1 1 124 ASP HB2 H 109.521 20.113 2.692 1.00 . A A . 114 ASP HB2 1 1
8 17880 1 1 124 ASP HB3 H 110.181 20.683 4.222 1.00 . A A . 114 ASP HB3 1 1
8 17881 1 1 124 ASP N N 111.568 18.896 1.751 1.00 . A A . 114 ASP N 1 1
8 17882 1 1 124 ASP O O 111.222 17.200 3.711 1.00 . A A . 114 ASP O 1 1
8 17883 1 1 124 ASP OD1 O 111.966 21.995 2.221 1.00 . A A . 114 ASP OD1 1 1
8 17884 1 1 124 ASP OD2 O 109.916 22.647 2.329 1.00 . A A . 114 ASP OD2 1 1
8 17885 1 1 125 ALA C C 109.626 17.181 6.389 1.00 . A A . 115 ALA C 1 1
8 17886 1 1 125 ALA CA C 111.031 17.773 6.408 1.00 . A A . 115 ALA CA 1 1
8 17887 1 1 125 ALA CB C 111.259 18.466 7.746 1.00 . A A . 115 ALA CB 1 1
8 17888 1 1 125 ALA H H 111.328 19.678 5.572 1.00 . A A . 115 ALA H 1 1
8 17889 1 1 125 ALA HA H 111.753 16.980 6.304 1.00 . A A . 115 ALA HA 1 1
8 17890 1 1 125 ALA HB1 H 111.659 19.454 7.572 1.00 . A A . 115 ALA HB1 1 1
8 17891 1 1 125 ALA HB2 H 111.957 17.892 8.333 1.00 . A A . 115 ALA HB2 1 1
8 17892 1 1 125 ALA HB3 H 110.322 18.545 8.273 1.00 . A A . 115 ALA HB3 1 1
8 17893 1 1 125 ALA N N 111.228 18.739 5.335 1.00 . A A . 115 ALA N 1 1
8 17894 1 1 125 ALA O O 109.365 16.182 7.058 1.00 . A A . 115 ALA O 1 1
8 17895 1 1 126 GLU C C 107.248 16.409 4.274 1.00 . A A . 116 GLU C 1 1
8 17896 1 1 126 GLU CA C 107.364 17.275 5.519 1.00 . A A . 116 GLU CA 1 1
8 17897 1 1 126 GLU CB C 106.384 18.444 5.440 1.00 . A A . 116 GLU CB 1 1
8 17898 1 1 126 GLU CD C 105.473 20.410 6.698 1.00 . A A . 116 GLU CD 1 1
8 17899 1 1 126 GLU CG C 106.379 19.186 6.777 1.00 . A A . 116 GLU CG 1 1
8 17900 1 1 126 GLU H H 108.993 18.549 5.083 1.00 . A A . 116 GLU H 1 1
8 17901 1 1 126 GLU HA H 107.141 16.681 6.393 1.00 . A A . 116 GLU HA 1 1
8 17902 1 1 126 GLU HB2 H 106.693 19.118 4.652 1.00 . A A . 116 GLU HB2 1 1
8 17903 1 1 126 GLU HB3 H 105.394 18.072 5.231 1.00 . A A . 116 GLU HB3 1 1
8 17904 1 1 126 GLU HG2 H 106.022 18.524 7.552 1.00 . A A . 116 GLU HG2 1 1
8 17905 1 1 126 GLU HG3 H 107.384 19.504 7.011 1.00 . A A . 116 GLU HG3 1 1
8 17906 1 1 126 GLU N N 108.727 17.776 5.619 1.00 . A A . 116 GLU N 1 1
8 17907 1 1 126 GLU O O 106.195 15.832 4.004 1.00 . A A . 116 GLU O 1 1
8 17908 1 1 126 GLU OE1 O 104.886 20.621 5.650 1.00 . A A . 116 GLU OE1 1 1
8 17909 1 1 126 GLU OE2 O 105.380 21.116 7.687 1.00 . A A . 116 GLU OE2 1 1
8 17910 1 1 127 GLY C C 107.889 16.239 1.115 1.00 . A A . 117 GLY C 1 1
8 17911 1 1 127 GLY CA C 108.360 15.475 2.343 1.00 . A A . 117 GLY CA 1 1
8 17912 1 1 127 GLY H H 109.159 16.769 3.809 1.00 . A A . 117 GLY H 1 1
8 17913 1 1 127 GLY HA2 H 109.367 15.124 2.173 1.00 . A A . 117 GLY HA2 1 1
8 17914 1 1 127 GLY HA3 H 107.713 14.624 2.496 1.00 . A A . 117 GLY HA3 1 1
8 17915 1 1 127 GLY N N 108.344 16.301 3.537 1.00 . A A . 117 GLY N 1 1
8 17916 1 1 127 GLY O O 107.626 15.634 0.076 1.00 . A A . 117 GLY O 1 1
8 17917 1 1 128 LYS C C 108.555 18.603 -0.858 1.00 . A A . 118 LYS C 1 1
8 17918 1 1 128 LYS CA C 107.379 18.351 0.057 1.00 . A A . 118 LYS CA 1 1
8 17919 1 1 128 LYS CB C 106.765 19.677 0.487 1.00 . A A . 118 LYS CB 1 1
8 17920 1 1 128 LYS CD C 104.765 20.716 1.555 1.00 . A A . 118 LYS CD 1 1
8 17921 1 1 128 LYS CE C 103.418 20.416 2.208 1.00 . A A . 118 LYS CE 1 1
8 17922 1 1 128 LYS CG C 105.391 19.405 1.080 1.00 . A A . 118 LYS CG 1 1
8 17923 1 1 128 LYS H H 108.044 18.014 2.046 1.00 . A A . 118 LYS H 1 1
8 17924 1 1 128 LYS HA H 106.638 17.786 -0.487 1.00 . A A . 118 LYS HA 1 1
8 17925 1 1 128 LYS HB2 H 107.397 20.147 1.226 1.00 . A A . 118 LYS HB2 1 1
8 17926 1 1 128 LYS HB3 H 106.664 20.324 -0.372 1.00 . A A . 118 LYS HB3 1 1
8 17927 1 1 128 LYS HD2 H 105.419 21.191 2.272 1.00 . A A . 118 LYS HD2 1 1
8 17928 1 1 128 LYS HD3 H 104.615 21.374 0.711 1.00 . A A . 118 LYS HD3 1 1
8 17929 1 1 128 LYS HE2 H 102.759 19.962 1.483 1.00 . A A . 118 LYS HE2 1 1
8 17930 1 1 128 LYS HE3 H 103.566 19.739 3.035 1.00 . A A . 118 LYS HE3 1 1
8 17931 1 1 128 LYS HG2 H 104.765 18.959 0.320 1.00 . A A . 118 LYS HG2 1 1
8 17932 1 1 128 LYS HG3 H 105.485 18.728 1.914 1.00 . A A . 118 LYS HG3 1 1
8 17933 1 1 128 LYS HZ1 H 102.652 22.327 1.908 1.00 . A A . 118 LYS HZ1 1 1
8 17934 1 1 128 LYS HZ2 H 103.456 22.127 3.392 1.00 . A A . 118 LYS HZ2 1 1
8 17935 1 1 128 LYS HZ3 H 101.903 21.473 3.168 1.00 . A A . 118 LYS HZ3 1 1
8 17936 1 1 128 LYS N N 107.802 17.563 1.207 1.00 . A A . 118 LYS N 1 1
8 17937 1 1 128 LYS NZ N 102.812 21.681 2.707 1.00 . A A . 118 LYS NZ 1 1
8 17938 1 1 128 LYS O O 109.654 18.863 -0.392 1.00 . A A . 118 LYS O 1 1
8 17939 1 1 129 GLN C C 109.590 20.190 -3.453 1.00 . A A . 119 GLN C 1 1
8 17940 1 1 129 GLN CA C 109.359 18.709 -3.143 1.00 . A A . 119 GLN CA 1 1
8 17941 1 1 129 GLN CB C 108.973 17.940 -4.409 1.00 . A A . 119 GLN CB 1 1
8 17942 1 1 129 GLN CD C 109.436 17.707 -6.841 1.00 . A A . 119 GLN CD 1 1
8 17943 1 1 129 GLN CG C 109.515 18.645 -5.644 1.00 . A A . 119 GLN CG 1 1
8 17944 1 1 129 GLN H H 107.406 18.301 -2.456 1.00 . A A . 119 GLN H 1 1
8 17945 1 1 129 GLN HA H 110.276 18.292 -2.758 1.00 . A A . 119 GLN HA 1 1
8 17946 1 1 129 GLN HB2 H 109.386 16.944 -4.358 1.00 . A A . 119 GLN HB2 1 1
8 17947 1 1 129 GLN HB3 H 107.896 17.877 -4.476 1.00 . A A . 119 GLN HB3 1 1
8 17948 1 1 129 GLN HE21 H 109.462 19.168 -8.184 1.00 . A A . 119 GLN HE21 1 1
8 17949 1 1 129 GLN HE22 H 109.378 17.598 -8.821 1.00 . A A . 119 GLN HE22 1 1
8 17950 1 1 129 GLN HG2 H 108.921 19.525 -5.839 1.00 . A A . 119 GLN HG2 1 1
8 17951 1 1 129 GLN HG3 H 110.541 18.926 -5.478 1.00 . A A . 119 GLN HG3 1 1
8 17952 1 1 129 GLN N N 108.311 18.512 -2.154 1.00 . A A . 119 GLN N 1 1
8 17953 1 1 129 GLN NE2 N 109.424 18.199 -8.049 1.00 . A A . 119 GLN NE2 1 1
8 17954 1 1 129 GLN O O 108.672 20.901 -3.863 1.00 . A A . 119 GLN O 1 1
8 17955 1 1 129 GLN OE1 O 109.385 16.489 -6.670 1.00 . A A . 119 GLN OE1 1 1
8 17956 1 1 130 LEU C C 111.782 22.153 -4.962 1.00 . A A . 120 LEU C 1 1
8 17957 1 1 130 LEU CA C 111.171 22.031 -3.574 1.00 . A A . 120 LEU CA 1 1
8 17958 1 1 130 LEU CB C 112.173 22.617 -2.555 1.00 . A A . 120 LEU CB 1 1
8 17959 1 1 130 LEU CD1 C 110.175 22.717 -1.017 1.00 . A A . 120 LEU CD1 1 1
8 17960 1 1 130 LEU CD2 C 112.001 21.082 -0.566 1.00 . A A . 120 LEU CD2 1 1
8 17961 1 1 130 LEU CG C 111.680 22.477 -1.101 1.00 . A A . 120 LEU CG 1 1
8 17962 1 1 130 LEU H H 111.535 20.025 -2.963 1.00 . A A . 120 LEU H 1 1
8 17963 1 1 130 LEU HA H 110.269 22.618 -3.563 1.00 . A A . 120 LEU HA 1 1
8 17964 1 1 130 LEU HB2 H 113.121 22.112 -2.659 1.00 . A A . 120 LEU HB2 1 1
8 17965 1 1 130 LEU HB3 H 112.316 23.667 -2.774 1.00 . A A . 120 LEU HB3 1 1
8 17966 1 1 130 LEU HD11 H 109.884 22.813 0.014 1.00 . A A . 120 LEU HD11 1 1
8 17967 1 1 130 LEU HD12 H 109.651 21.883 -1.460 1.00 . A A . 120 LEU HD12 1 1
8 17968 1 1 130 LEU HD13 H 109.928 23.627 -1.543 1.00 . A A . 120 LEU HD13 1 1
8 17969 1 1 130 LEU HD21 H 112.302 20.445 -1.377 1.00 . A A . 120 LEU HD21 1 1
8 17970 1 1 130 LEU HD22 H 111.124 20.671 -0.089 1.00 . A A . 120 LEU HD22 1 1
8 17971 1 1 130 LEU HD23 H 112.801 21.150 0.156 1.00 . A A . 120 LEU HD23 1 1
8 17972 1 1 130 LEU HG H 112.187 23.209 -0.488 1.00 . A A . 120 LEU HG 1 1
8 17973 1 1 130 LEU N N 110.835 20.640 -3.279 1.00 . A A . 120 LEU N 1 1
8 17974 1 1 130 LEU O O 111.633 23.185 -5.617 1.00 . A A . 120 LEU O 1 1
8 17975 1 1 131 ALA C C 113.687 19.731 -7.051 1.00 . A A . 121 ALA C 1 1
8 17976 1 1 131 ALA CA C 113.040 21.082 -6.752 1.00 . A A . 121 ALA CA 1 1
8 17977 1 1 131 ALA CB C 114.101 22.176 -6.882 1.00 . A A . 121 ALA CB 1 1
8 17978 1 1 131 ALA H H 112.510 20.278 -4.873 1.00 . A A . 121 ALA H 1 1
8 17979 1 1 131 ALA HA H 112.264 21.264 -7.481 1.00 . A A . 121 ALA HA 1 1
8 17980 1 1 131 ALA HB1 H 113.644 23.143 -6.756 1.00 . A A . 121 ALA HB1 1 1
8 17981 1 1 131 ALA HB2 H 114.555 22.117 -7.861 1.00 . A A . 121 ALA HB2 1 1
8 17982 1 1 131 ALA HB3 H 114.858 22.032 -6.129 1.00 . A A . 121 ALA HB3 1 1
8 17983 1 1 131 ALA N N 112.440 21.088 -5.421 1.00 . A A . 121 ALA N 1 1
8 17984 1 1 131 ALA O O 113.863 18.907 -6.155 1.00 . A A . 121 ALA O 1 1
8 17985 1 1 132 ARG C C 115.593 18.489 -9.907 1.00 . A A . 122 ARG C 1 1
8 17986 1 1 132 ARG CA C 114.671 18.258 -8.710 1.00 . A A . 122 ARG CA 1 1
8 17987 1 1 132 ARG CB C 113.599 17.219 -9.040 1.00 . A A . 122 ARG CB 1 1
8 17988 1 1 132 ARG CD C 111.601 16.704 -10.427 1.00 . A A . 122 ARG CD 1 1
8 17989 1 1 132 ARG CG C 112.716 17.719 -10.181 1.00 . A A . 122 ARG CG 1 1
8 17990 1 1 132 ARG CZ C 111.025 16.875 -12.774 1.00 . A A . 122 ARG CZ 1 1
8 17991 1 1 132 ARG H H 113.863 20.202 -8.982 1.00 . A A . 122 ARG H 1 1
8 17992 1 1 132 ARG HA H 115.263 17.892 -7.884 1.00 . A A . 122 ARG HA 1 1
8 17993 1 1 132 ARG HB2 H 114.073 16.294 -9.332 1.00 . A A . 122 ARG HB2 1 1
8 17994 1 1 132 ARG HB3 H 112.987 17.049 -8.167 1.00 . A A . 122 ARG HB3 1 1
8 17995 1 1 132 ARG HD2 H 112.034 15.752 -10.689 1.00 . A A . 122 ARG HD2 1 1
8 17996 1 1 132 ARG HD3 H 111.017 16.592 -9.524 1.00 . A A . 122 ARG HD3 1 1
8 17997 1 1 132 ARG HE H 109.924 17.660 -11.298 1.00 . A A . 122 ARG HE 1 1
8 17998 1 1 132 ARG HG2 H 112.288 18.676 -9.915 1.00 . A A . 122 ARG HG2 1 1
8 17999 1 1 132 ARG HG3 H 113.309 17.825 -11.077 1.00 . A A . 122 ARG HG3 1 1
8 18000 1 1 132 ARG HH11 H 112.733 15.925 -12.340 1.00 . A A . 122 ARG HH11 1 1
8 18001 1 1 132 ARG HH12 H 112.330 16.011 -14.021 1.00 . A A . 122 ARG HH12 1 1
8 18002 1 1 132 ARG HH21 H 109.393 17.776 -13.500 1.00 . A A . 122 ARG HH21 1 1
8 18003 1 1 132 ARG HH22 H 110.439 17.054 -14.677 1.00 . A A . 122 ARG HH22 1 1
8 18004 1 1 132 ARG N N 114.038 19.512 -8.311 1.00 . A A . 122 ARG N 1 1
8 18005 1 1 132 ARG NE N 110.736 17.153 -11.508 1.00 . A A . 122 ARG NE 1 1
8 18006 1 1 132 ARG NH1 N 112.113 16.219 -13.067 1.00 . A A . 122 ARG NH1 1 1
8 18007 1 1 132 ARG NH2 N 110.224 17.266 -13.725 1.00 . A A . 122 ARG NH2 1 1
8 18008 1 1 132 ARG O O 115.294 19.296 -10.788 1.00 . A A . 122 ARG O 1 1
8 18009 1 1 133 MET C C 118.331 16.540 -11.341 1.00 . A A . 123 MET C 1 1
8 18010 1 1 133 MET CA C 117.649 17.872 -11.044 1.00 . A A . 123 MET CA 1 1
8 18011 1 1 133 MET CB C 118.742 18.886 -10.724 1.00 . A A . 123 MET CB 1 1
8 18012 1 1 133 MET CE C 120.057 21.210 -8.751 1.00 . A A . 123 MET CE 1 1
8 18013 1 1 133 MET CG C 118.143 20.266 -10.438 1.00 . A A . 123 MET CG 1 1
8 18014 1 1 133 MET H H 116.885 17.116 -9.216 1.00 . A A . 123 MET H 1 1
8 18015 1 1 133 MET HA H 117.118 18.201 -11.925 1.00 . A A . 123 MET HA 1 1
8 18016 1 1 133 MET HB2 H 119.287 18.540 -9.864 1.00 . A A . 123 MET HB2 1 1
8 18017 1 1 133 MET HB3 H 119.416 18.958 -11.564 1.00 . A A . 123 MET HB3 1 1
8 18018 1 1 133 MET HE1 H 119.496 21.835 -8.083 1.00 . A A . 123 MET HE1 1 1
8 18019 1 1 133 MET HE2 H 121.105 21.458 -8.683 1.00 . A A . 123 MET HE2 1 1
8 18020 1 1 133 MET HE3 H 119.918 20.175 -8.479 1.00 . A A . 123 MET HE3 1 1
8 18021 1 1 133 MET HG2 H 117.422 20.517 -11.199 1.00 . A A . 123 MET HG2 1 1
8 18022 1 1 133 MET HG3 H 117.664 20.260 -9.467 1.00 . A A . 123 MET HG3 1 1
8 18023 1 1 133 MET N N 116.707 17.754 -9.939 1.00 . A A . 123 MET N 1 1
8 18024 1 1 133 MET O O 118.367 15.642 -10.499 1.00 . A A . 123 MET O 1 1
8 18025 1 1 133 MET SD S 119.474 21.493 -10.438 1.00 . A A . 123 MET SD 1 1
8 18026 1 1 134 GLY C C 121.030 15.559 -13.330 1.00 . A A . 124 GLY C 1 1
8 18027 1 1 134 GLY CA C 119.590 15.227 -12.961 1.00 . A A . 124 GLY CA 1 1
8 18028 1 1 134 GLY H H 118.806 17.194 -13.162 1.00 . A A . 124 GLY H 1 1
8 18029 1 1 134 GLY HA2 H 119.580 14.508 -12.155 1.00 . A A . 124 GLY HA2 1 1
8 18030 1 1 134 GLY HA3 H 119.093 14.807 -13.821 1.00 . A A . 124 GLY HA3 1 1
8 18031 1 1 134 GLY N N 118.886 16.438 -12.542 1.00 . A A . 124 GLY N 1 1
8 18032 1 1 134 GLY O O 121.653 16.423 -12.712 1.00 . A A . 124 GLY O 1 1
8 18033 1 1 135 PHE C C 122.875 16.367 -15.744 1.00 . A A . 125 PHE C 1 1
8 18034 1 1 135 PHE CA C 122.904 15.170 -14.805 1.00 . A A . 125 PHE CA 1 1
8 18035 1 1 135 PHE CB C 123.475 13.944 -15.525 1.00 . A A . 125 PHE CB 1 1
8 18036 1 1 135 PHE CD1 C 125.873 14.744 -15.536 1.00 . A A . 125 PHE CD1 1 1
8 18037 1 1 135 PHE CD2 C 124.815 14.206 -17.651 1.00 . A A . 125 PHE CD2 1 1
8 18038 1 1 135 PHE CE1 C 127.056 15.073 -16.212 1.00 . A A . 125 PHE CE1 1 1
8 18039 1 1 135 PHE CE2 C 125.998 14.535 -18.326 1.00 . A A . 125 PHE CE2 1 1
8 18040 1 1 135 PHE CG C 124.751 14.311 -16.254 1.00 . A A . 125 PHE CG 1 1
8 18041 1 1 135 PHE CZ C 127.117 14.967 -17.607 1.00 . A A . 125 PHE CZ 1 1
8 18042 1 1 135 PHE H H 121.006 14.238 -14.837 1.00 . A A . 125 PHE H 1 1
8 18043 1 1 135 PHE HA H 123.521 15.402 -13.949 1.00 . A A . 125 PHE HA 1 1
8 18044 1 1 135 PHE HB2 H 123.688 13.173 -14.801 1.00 . A A . 125 PHE HB2 1 1
8 18045 1 1 135 PHE HB3 H 122.750 13.577 -16.235 1.00 . A A . 125 PHE HB3 1 1
8 18046 1 1 135 PHE HD1 H 125.825 14.828 -14.461 1.00 . A A . 125 PHE HD1 1 1
8 18047 1 1 135 PHE HD2 H 123.953 13.872 -18.210 1.00 . A A . 125 PHE HD2 1 1
8 18048 1 1 135 PHE HE1 H 127.921 15.407 -15.659 1.00 . A A . 125 PHE HE1 1 1
8 18049 1 1 135 PHE HE2 H 126.046 14.453 -19.403 1.00 . A A . 125 PHE HE2 1 1
8 18050 1 1 135 PHE HZ H 128.029 15.218 -18.127 1.00 . A A . 125 PHE HZ 1 1
8 18051 1 1 135 PHE N N 121.548 14.898 -14.357 1.00 . A A . 125 PHE N 1 1
8 18052 1 1 135 PHE O O 122.106 16.389 -16.705 1.00 . A A . 125 PHE O 1 1
8 18053 1 1 136 GLU C C 125.210 19.060 -16.380 1.00 . A A . 126 GLU C 1 1
8 18054 1 1 136 GLU CA C 123.771 18.550 -16.309 1.00 . A A . 126 GLU CA 1 1
8 18055 1 1 136 GLU CB C 122.873 19.646 -15.727 1.00 . A A . 126 GLU CB 1 1
8 18056 1 1 136 GLU CD C 120.511 20.220 -15.151 1.00 . A A . 126 GLU CD 1 1
8 18057 1 1 136 GLU CG C 121.478 19.082 -15.459 1.00 . A A . 126 GLU CG 1 1
8 18058 1 1 136 GLU H H 124.325 17.283 -14.711 1.00 . A A . 126 GLU H 1 1
8 18059 1 1 136 GLU HA H 123.417 18.295 -17.293 1.00 . A A . 126 GLU HA 1 1
8 18060 1 1 136 GLU HB2 H 123.299 20.003 -14.801 1.00 . A A . 126 GLU HB2 1 1
8 18061 1 1 136 GLU HB3 H 122.800 20.461 -16.430 1.00 . A A . 126 GLU HB3 1 1
8 18062 1 1 136 GLU HG2 H 121.138 18.545 -16.331 1.00 . A A . 126 GLU HG2 1 1
8 18063 1 1 136 GLU HG3 H 121.520 18.410 -14.615 1.00 . A A . 126 GLU HG3 1 1
8 18064 1 1 136 GLU N N 123.713 17.359 -15.473 1.00 . A A . 126 GLU N 1 1
8 18065 1 1 136 GLU O O 125.910 19.060 -15.367 1.00 . A A . 126 GLU O 1 1
8 18066 1 1 136 GLU OE1 O 120.748 21.317 -15.630 1.00 . A A . 126 GLU OE1 1 1
8 18067 1 1 136 GLU OE2 O 119.548 19.978 -14.441 1.00 . A A . 126 GLU OE2 1 1
8 18068 1 1 137 PRO C C 127.248 21.383 -17.035 1.00 . A A . 127 PRO C 1 1
8 18069 1 1 137 PRO CA C 127.067 20.004 -17.663 1.00 . A A . 127 PRO CA 1 1
8 18070 1 1 137 PRO CB C 127.289 20.051 -19.171 1.00 . A A . 127 PRO CB 1 1
8 18071 1 1 137 PRO CD C 124.960 19.549 -18.815 1.00 . A A . 127 PRO CD 1 1
8 18072 1 1 137 PRO CG C 125.939 20.270 -19.743 1.00 . A A . 127 PRO CG 1 1
8 18073 1 1 137 PRO HA H 127.755 19.310 -17.231 1.00 . A A . 127 PRO HA 1 1
8 18074 1 1 137 PRO HB2 H 127.950 20.868 -19.430 1.00 . A A . 127 PRO HB2 1 1
8 18075 1 1 137 PRO HB3 H 127.691 19.113 -19.523 1.00 . A A . 127 PRO HB3 1 1
8 18076 1 1 137 PRO HD2 H 124.042 20.112 -18.720 1.00 . A A . 127 PRO HD2 1 1
8 18077 1 1 137 PRO HD3 H 124.762 18.552 -19.176 1.00 . A A . 127 PRO HD3 1 1
8 18078 1 1 137 PRO HG2 H 125.722 21.327 -19.773 1.00 . A A . 127 PRO HG2 1 1
8 18079 1 1 137 PRO HG3 H 125.885 19.846 -20.728 1.00 . A A . 127 PRO HG3 1 1
8 18080 1 1 137 PRO N N 125.678 19.493 -17.527 1.00 . A A . 127 PRO N 1 1
8 18081 1 1 137 PRO O O 126.284 22.124 -16.842 1.00 . A A . 127 PRO O 1 1
8 18082 1 1 138 GLY C C 129.669 22.832 -14.878 1.00 . A A . 128 GLY C 1 1
8 18083 1 1 138 GLY CA C 128.802 22.994 -16.109 1.00 . A A . 128 GLY CA 1 1
8 18084 1 1 138 GLY H H 129.220 21.074 -16.906 1.00 . A A . 128 GLY H 1 1
8 18085 1 1 138 GLY HA2 H 129.327 23.606 -16.823 1.00 . A A . 128 GLY HA2 1 1
8 18086 1 1 138 GLY HA3 H 127.887 23.484 -15.825 1.00 . A A . 128 GLY HA3 1 1
8 18087 1 1 138 GLY N N 128.495 21.707 -16.721 1.00 . A A . 128 GLY N 1 1
8 18088 1 1 138 GLY O O 130.395 23.761 -14.525 1.00 . A A . 128 GLY O 1 1
8 18089 1 1 139 GLY C C 129.766 21.753 -11.748 1.00 . A A . 129 GLY C 1 1
8 18090 1 1 139 GLY CA C 130.486 21.470 -13.064 1.00 . A A . 129 GLY CA 1 1
8 18091 1 1 139 GLY H H 129.071 20.940 -14.530 1.00 . A A . 129 GLY H 1 1
8 18092 1 1 139 GLY HA2 H 130.831 20.450 -13.064 1.00 . A A . 129 GLY HA2 1 1
8 18093 1 1 139 GLY HA3 H 131.336 22.128 -13.145 1.00 . A A . 129 GLY HA3 1 1
8 18094 1 1 139 GLY N N 129.643 21.674 -14.225 1.00 . A A . 129 GLY N 1 1
8 18095 1 1 139 GLY O O 128.576 22.070 -11.720 1.00 . A A . 129 GLY O 1 1
8 18096 1 1 140 GLY C C 129.428 23.090 -8.984 1.00 . A A . 130 GLY C 1 1
8 18097 1 1 140 GLY CA C 129.933 21.692 -9.318 1.00 . A A . 130 GLY CA 1 1
8 18098 1 1 140 GLY H H 131.426 21.248 -10.742 1.00 . A A . 130 GLY H 1 1
8 18099 1 1 140 GLY HA2 H 129.112 21.000 -9.216 1.00 . A A . 130 GLY HA2 1 1
8 18100 1 1 140 GLY HA3 H 130.696 21.424 -8.601 1.00 . A A . 130 GLY HA3 1 1
8 18101 1 1 140 GLY N N 130.497 21.551 -10.656 1.00 . A A . 130 GLY N 1 1
8 18102 1 1 140 GLY O O 128.358 23.228 -8.399 1.00 . A A . 130 GLY O 1 1
8 18103 1 1 141 ALA C C 128.493 25.845 -9.703 1.00 . A A . 131 ALA C 1 1
8 18104 1 1 141 ALA CA C 129.802 25.484 -9.021 1.00 . A A . 131 ALA CA 1 1
8 18105 1 1 141 ALA CB C 130.890 26.442 -9.506 1.00 . A A . 131 ALA CB 1 1
8 18106 1 1 141 ALA H H 131.034 23.953 -9.792 1.00 . A A . 131 ALA H 1 1
8 18107 1 1 141 ALA HA H 129.691 25.587 -7.952 1.00 . A A . 131 ALA HA 1 1
8 18108 1 1 141 ALA HB1 H 130.619 26.825 -10.482 1.00 . A A . 131 ALA HB1 1 1
8 18109 1 1 141 ALA HB2 H 131.830 25.913 -9.575 1.00 . A A . 131 ALA HB2 1 1
8 18110 1 1 141 ALA HB3 H 130.988 27.262 -8.811 1.00 . A A . 131 ALA HB3 1 1
8 18111 1 1 141 ALA N N 130.193 24.116 -9.329 1.00 . A A . 131 ALA N 1 1
8 18112 1 1 141 ALA O O 127.599 26.438 -9.092 1.00 . A A . 131 ALA O 1 1
8 18113 1 1 142 ALA C C 125.962 25.119 -11.191 1.00 . A A . 132 ALA C 1 1
8 18114 1 1 142 ALA CA C 127.201 25.842 -11.732 1.00 . A A . 132 ALA CA 1 1
8 18115 1 1 142 ALA CB C 127.426 25.482 -13.198 1.00 . A A . 132 ALA CB 1 1
8 18116 1 1 142 ALA H H 129.145 25.080 -11.421 1.00 . A A . 132 ALA H 1 1
8 18117 1 1 142 ALA HA H 127.043 26.901 -11.660 1.00 . A A . 132 ALA HA 1 1
8 18118 1 1 142 ALA HB1 H 128.489 25.386 -13.380 1.00 . A A . 132 ALA HB1 1 1
8 18119 1 1 142 ALA HB2 H 127.022 26.263 -13.827 1.00 . A A . 132 ALA HB2 1 1
8 18120 1 1 142 ALA HB3 H 126.935 24.548 -13.422 1.00 . A A . 132 ALA HB3 1 1
8 18121 1 1 142 ALA N N 128.391 25.517 -10.973 1.00 . A A . 132 ALA N 1 1
8 18122 1 1 142 ALA O O 124.864 25.678 -11.186 1.00 . A A . 132 ALA O 1 1
8 18123 1 1 143 TYR C C 124.421 23.726 -8.994 1.00 . A A . 133 TYR C 1 1
8 18124 1 1 143 TYR CA C 125.028 23.076 -10.233 1.00 . A A . 133 TYR CA 1 1
8 18125 1 1 143 TYR CB C 125.543 21.677 -9.887 1.00 . A A . 133 TYR CB 1 1
8 18126 1 1 143 TYR CD1 C 123.580 20.225 -10.516 1.00 . A A . 133 TYR CD1 1 1
8 18127 1 1 143 TYR CD2 C 124.158 20.440 -8.171 1.00 . A A . 133 TYR CD2 1 1
8 18128 1 1 143 TYR CE1 C 122.530 19.362 -10.180 1.00 . A A . 133 TYR CE1 1 1
8 18129 1 1 143 TYR CE2 C 123.104 19.579 -7.834 1.00 . A A . 133 TYR CE2 1 1
8 18130 1 1 143 TYR CG C 124.395 20.764 -9.514 1.00 . A A . 133 TYR CG 1 1
8 18131 1 1 143 TYR CZ C 122.291 19.040 -8.839 1.00 . A A . 133 TYR CZ 1 1
8 18132 1 1 143 TYR H H 127.029 23.477 -10.785 1.00 . A A . 133 TYR H 1 1
8 18133 1 1 143 TYR HA H 124.266 22.988 -10.993 1.00 . A A . 133 TYR HA 1 1
8 18134 1 1 143 TYR HB2 H 126.060 21.268 -10.741 1.00 . A A . 133 TYR HB2 1 1
8 18135 1 1 143 TYR HB3 H 126.227 21.746 -9.055 1.00 . A A . 133 TYR HB3 1 1
8 18136 1 1 143 TYR HD1 H 123.762 20.475 -11.551 1.00 . A A . 133 TYR HD1 1 1
8 18137 1 1 143 TYR HD2 H 124.785 20.857 -7.396 1.00 . A A . 133 TYR HD2 1 1
8 18138 1 1 143 TYR HE1 H 121.904 18.947 -10.955 1.00 . A A . 133 TYR HE1 1 1
8 18139 1 1 143 TYR HE2 H 122.920 19.328 -6.801 1.00 . A A . 133 TYR HE2 1 1
8 18140 1 1 143 TYR HH H 120.843 18.512 -7.708 1.00 . A A . 133 TYR HH 1 1
8 18141 1 1 143 TYR N N 126.137 23.875 -10.755 1.00 . A A . 133 TYR N 1 1
8 18142 1 1 143 TYR O O 123.201 23.733 -8.827 1.00 . A A . 133 TYR O 1 1
8 18143 1 1 143 TYR OH O 121.258 18.184 -8.509 1.00 . A A . 133 TYR OH 1 1
8 18144 1 1 144 VAL C C 123.947 26.106 -7.232 1.00 . A A . 134 VAL C 1 1
8 18145 1 1 144 VAL CA C 124.767 24.870 -6.900 1.00 . A A . 134 VAL CA 1 1
8 18146 1 1 144 VAL CB C 125.904 25.229 -5.937 1.00 . A A . 134 VAL CB 1 1
8 18147 1 1 144 VAL CG1 C 127.119 24.345 -6.184 1.00 . A A . 134 VAL CG1 1 1
8 18148 1 1 144 VAL CG2 C 126.299 26.703 -6.077 1.00 . A A . 134 VAL CG2 1 1
8 18149 1 1 144 VAL H H 126.228 24.213 -8.292 1.00 . A A . 134 VAL H 1 1
8 18150 1 1 144 VAL HA H 124.116 24.158 -6.408 1.00 . A A . 134 VAL HA 1 1
8 18151 1 1 144 VAL HB H 125.565 25.054 -4.945 1.00 . A A . 134 VAL HB 1 1
8 18152 1 1 144 VAL HG11 H 126.803 23.386 -6.565 1.00 . A A . 134 VAL HG11 1 1
8 18153 1 1 144 VAL HG12 H 127.651 24.202 -5.254 1.00 . A A . 134 VAL HG12 1 1
8 18154 1 1 144 VAL HG13 H 127.764 24.826 -6.895 1.00 . A A . 134 VAL HG13 1 1
8 18155 1 1 144 VAL HG21 H 126.421 26.950 -7.119 1.00 . A A . 134 VAL HG21 1 1
8 18156 1 1 144 VAL HG22 H 127.230 26.872 -5.560 1.00 . A A . 134 VAL HG22 1 1
8 18157 1 1 144 VAL HG23 H 125.529 27.331 -5.641 1.00 . A A . 134 VAL HG23 1 1
8 18158 1 1 144 VAL N N 125.268 24.252 -8.116 1.00 . A A . 134 VAL N 1 1
8 18159 1 1 144 VAL O O 122.950 26.391 -6.592 1.00 . A A . 134 VAL O 1 1
8 18160 1 1 145 SER C C 122.170 27.657 -8.904 1.00 . A A . 135 SER C 1 1
8 18161 1 1 145 SER CA C 123.606 28.047 -8.565 1.00 . A A . 135 SER CA 1 1
8 18162 1 1 145 SER CB C 124.245 28.739 -9.769 1.00 . A A . 135 SER CB 1 1
8 18163 1 1 145 SER H H 125.171 26.634 -8.725 1.00 . A A . 135 SER H 1 1
8 18164 1 1 145 SER HA H 123.604 28.725 -7.726 1.00 . A A . 135 SER HA 1 1
8 18165 1 1 145 SER HB2 H 125.173 29.200 -9.473 1.00 . A A . 135 SER HB2 1 1
8 18166 1 1 145 SER HB3 H 124.440 28.005 -10.542 1.00 . A A . 135 SER HB3 1 1
8 18167 1 1 145 SER HG H 122.704 29.305 -10.813 1.00 . A A . 135 SER HG 1 1
8 18168 1 1 145 SER N N 124.360 26.861 -8.220 1.00 . A A . 135 SER N 1 1
8 18169 1 1 145 SER O O 121.213 28.319 -8.499 1.00 . A A . 135 SER O 1 1
8 18170 1 1 145 SER OG O 123.360 29.737 -10.261 1.00 . A A . 135 SER OG 1 1
8 18171 1 1 146 LYS C C 119.866 25.611 -8.928 1.00 . A A . 136 LYS C 1 1
8 18172 1 1 146 LYS CA C 120.725 26.105 -10.099 1.00 . A A . 136 LYS CA 1 1
8 18173 1 1 146 LYS CB C 120.883 24.978 -11.122 1.00 . A A . 136 LYS CB 1 1
8 18174 1 1 146 LYS CD C 121.615 24.391 -13.437 1.00 . A A . 136 LYS CD 1 1
8 18175 1 1 146 LYS CE C 122.299 24.902 -14.709 1.00 . A A . 136 LYS CE 1 1
8 18176 1 1 146 LYS CG C 121.504 25.524 -12.412 1.00 . A A . 136 LYS CG 1 1
8 18177 1 1 146 LYS H H 122.842 26.102 -9.966 1.00 . A A . 136 LYS H 1 1
8 18178 1 1 146 LYS HA H 120.209 26.924 -10.576 1.00 . A A . 136 LYS HA 1 1
8 18179 1 1 146 LYS HB2 H 121.525 24.211 -10.713 1.00 . A A . 136 LYS HB2 1 1
8 18180 1 1 146 LYS HB3 H 119.914 24.554 -11.344 1.00 . A A . 136 LYS HB3 1 1
8 18181 1 1 146 LYS HD2 H 122.194 23.582 -13.016 1.00 . A A . 136 LYS HD2 1 1
8 18182 1 1 146 LYS HD3 H 120.625 24.033 -13.683 1.00 . A A . 136 LYS HD3 1 1
8 18183 1 1 146 LYS HE2 H 123.240 25.367 -14.452 1.00 . A A . 136 LYS HE2 1 1
8 18184 1 1 146 LYS HE3 H 122.479 24.072 -15.378 1.00 . A A . 136 LYS HE3 1 1
8 18185 1 1 146 LYS HG2 H 120.880 26.314 -12.808 1.00 . A A . 136 LYS HG2 1 1
8 18186 1 1 146 LYS HG3 H 122.489 25.914 -12.202 1.00 . A A . 136 LYS HG3 1 1
8 18187 1 1 146 LYS HZ1 H 120.501 25.931 -14.904 1.00 . A A . 136 LYS HZ1 1 1
8 18188 1 1 146 LYS HZ2 H 121.288 25.628 -16.379 1.00 . A A . 136 LYS HZ2 1 1
8 18189 1 1 146 LYS HZ3 H 121.866 26.839 -15.337 1.00 . A A . 136 LYS HZ3 1 1
8 18190 1 1 146 LYS N N 122.038 26.581 -9.674 1.00 . A A . 136 LYS N 1 1
8 18191 1 1 146 LYS NZ N 121.422 25.901 -15.383 1.00 . A A . 136 LYS NZ 1 1
8 18192 1 1 146 LYS O O 118.674 25.911 -8.864 1.00 . A A . 136 LYS O 1 1
8 18193 1 1 147 VAL C C 119.248 25.493 -5.985 1.00 . A A . 137 VAL C 1 1
8 18194 1 1 147 VAL CA C 119.707 24.341 -6.863 1.00 . A A . 137 VAL CA 1 1
8 18195 1 1 147 VAL CB C 120.544 23.317 -6.065 1.00 . A A . 137 VAL CB 1 1
8 18196 1 1 147 VAL CG1 C 121.507 24.017 -5.140 1.00 . A A . 137 VAL CG1 1 1
8 18197 1 1 147 VAL CG2 C 119.627 22.434 -5.219 1.00 . A A . 137 VAL CG2 1 1
8 18198 1 1 147 VAL H H 121.411 24.642 -8.090 1.00 . A A . 137 VAL H 1 1
8 18199 1 1 147 VAL HA H 118.828 23.847 -7.237 1.00 . A A . 137 VAL HA 1 1
8 18200 1 1 147 VAL HB H 121.114 22.708 -6.743 1.00 . A A . 137 VAL HB 1 1
8 18201 1 1 147 VAL HG11 H 121.903 24.864 -5.639 1.00 . A A . 137 VAL HG11 1 1
8 18202 1 1 147 VAL HG12 H 122.311 23.339 -4.887 1.00 . A A . 137 VAL HG12 1 1
8 18203 1 1 147 VAL HG13 H 120.991 24.323 -4.245 1.00 . A A . 137 VAL HG13 1 1
8 18204 1 1 147 VAL HG21 H 118.911 21.933 -5.851 1.00 . A A . 137 VAL HG21 1 1
8 18205 1 1 147 VAL HG22 H 119.106 23.047 -4.497 1.00 . A A . 137 VAL HG22 1 1
8 18206 1 1 147 VAL HG23 H 120.227 21.704 -4.701 1.00 . A A . 137 VAL HG23 1 1
8 18207 1 1 147 VAL N N 120.462 24.855 -8.005 1.00 . A A . 137 VAL N 1 1
8 18208 1 1 147 VAL O O 118.125 25.498 -5.480 1.00 . A A . 137 VAL O 1 1
8 18209 1 1 148 LYS C C 118.625 28.369 -5.540 1.00 . A A . 138 LYS C 1 1
8 18210 1 1 148 LYS CA C 119.819 27.605 -4.969 1.00 . A A . 138 LYS CA 1 1
8 18211 1 1 148 LYS CB C 121.044 28.514 -4.859 1.00 . A A . 138 LYS CB 1 1
8 18212 1 1 148 LYS CD C 123.442 28.567 -4.108 1.00 . A A . 138 LYS CD 1 1
8 18213 1 1 148 LYS CE C 123.291 29.916 -3.407 1.00 . A A . 138 LYS CE 1 1
8 18214 1 1 148 LYS CG C 122.119 27.797 -4.033 1.00 . A A . 138 LYS CG 1 1
8 18215 1 1 148 LYS H H 121.014 26.376 -6.217 1.00 . A A . 138 LYS H 1 1
8 18216 1 1 148 LYS HA H 119.565 27.248 -3.987 1.00 . A A . 138 LYS HA 1 1
8 18217 1 1 148 LYS HB2 H 121.423 28.733 -5.846 1.00 . A A . 138 LYS HB2 1 1
8 18218 1 1 148 LYS HB3 H 120.767 29.434 -4.363 1.00 . A A . 138 LYS HB3 1 1
8 18219 1 1 148 LYS HD2 H 124.221 27.995 -3.623 1.00 . A A . 138 LYS HD2 1 1
8 18220 1 1 148 LYS HD3 H 123.704 28.728 -5.141 1.00 . A A . 138 LYS HD3 1 1
8 18221 1 1 148 LYS HE2 H 122.760 30.594 -4.054 1.00 . A A . 138 LYS HE2 1 1
8 18222 1 1 148 LYS HE3 H 122.742 29.787 -2.489 1.00 . A A . 138 LYS HE3 1 1
8 18223 1 1 148 LYS HG2 H 121.797 27.732 -3.006 1.00 . A A . 138 LYS HG2 1 1
8 18224 1 1 148 LYS HG3 H 122.265 26.803 -4.419 1.00 . A A . 138 LYS HG3 1 1
8 18225 1 1 148 LYS HZ1 H 124.788 31.337 -3.670 1.00 . A A . 138 LYS HZ1 1 1
8 18226 1 1 148 LYS HZ2 H 125.369 29.774 -3.341 1.00 . A A . 138 LYS HZ2 1 1
8 18227 1 1 148 LYS HZ3 H 124.695 30.716 -2.096 1.00 . A A . 138 LYS HZ3 1 1
8 18228 1 1 148 LYS N N 120.132 26.459 -5.799 1.00 . A A . 138 LYS N 1 1
8 18229 1 1 148 LYS NZ N 124.637 30.478 -3.106 1.00 . A A . 138 LYS NZ 1 1
8 18230 1 1 148 LYS O O 117.737 28.782 -4.795 1.00 . A A . 138 LYS O 1 1
8 18231 1 1 149 SER C C 116.210 28.484 -7.352 1.00 . A A . 139 SER C 1 1
8 18232 1 1 149 SER CA C 117.500 29.275 -7.486 1.00 . A A . 139 SER CA 1 1
8 18233 1 1 149 SER CB C 117.796 29.511 -8.970 1.00 . A A . 139 SER CB 1 1
8 18234 1 1 149 SER H H 119.331 28.226 -7.411 1.00 . A A . 139 SER H 1 1
8 18235 1 1 149 SER HA H 117.379 30.233 -6.999 1.00 . A A . 139 SER HA 1 1
8 18236 1 1 149 SER HB2 H 117.863 28.564 -9.480 1.00 . A A . 139 SER HB2 1 1
8 18237 1 1 149 SER HB3 H 116.997 30.096 -9.407 1.00 . A A . 139 SER HB3 1 1
8 18238 1 1 149 SER HG H 119.592 29.950 -8.364 1.00 . A A . 139 SER HG 1 1
8 18239 1 1 149 SER N N 118.600 28.558 -6.856 1.00 . A A . 139 SER N 1 1
8 18240 1 1 149 SER O O 115.137 29.042 -7.130 1.00 . A A . 139 SER O 1 1
8 18241 1 1 149 SER OG O 119.032 30.200 -9.101 1.00 . A A . 139 SER OG 1 1
8 18242 1 1 150 ALA C C 114.569 26.272 -6.034 1.00 . A A . 140 ALA C 1 1
8 18243 1 1 150 ALA CA C 115.175 26.293 -7.435 1.00 . A A . 140 ALA CA 1 1
8 18244 1 1 150 ALA CB C 115.592 24.885 -7.859 1.00 . A A . 140 ALA CB 1 1
8 18245 1 1 150 ALA H H 117.209 26.789 -7.701 1.00 . A A . 140 ALA H 1 1
8 18246 1 1 150 ALA HA H 114.435 26.652 -8.126 1.00 . A A . 140 ALA HA 1 1
8 18247 1 1 150 ALA HB1 H 114.851 24.476 -8.529 1.00 . A A . 140 ALA HB1 1 1
8 18248 1 1 150 ALA HB2 H 115.678 24.255 -6.990 1.00 . A A . 140 ALA HB2 1 1
8 18249 1 1 150 ALA HB3 H 116.546 24.934 -8.364 1.00 . A A . 140 ALA HB3 1 1
8 18250 1 1 150 ALA N N 116.328 27.174 -7.508 1.00 . A A . 140 ALA N 1 1
8 18251 1 1 150 ALA O O 113.349 26.223 -5.883 1.00 . A A . 140 ALA O 1 1
8 18252 1 1 151 LEU C C 114.665 27.648 -3.067 1.00 . A A . 141 LEU C 1 1
8 18253 1 1 151 LEU CA C 114.928 26.257 -3.639 1.00 . A A . 141 LEU CA 1 1
8 18254 1 1 151 LEU CB C 115.917 25.516 -2.732 1.00 . A A . 141 LEU CB 1 1
8 18255 1 1 151 LEU CD1 C 115.274 23.420 -3.968 1.00 . A A . 141 LEU CD1 1 1
8 18256 1 1 151 LEU CD2 C 116.668 23.278 -1.912 1.00 . A A . 141 LEU CD2 1 1
8 18257 1 1 151 LEU CG C 115.529 24.036 -2.597 1.00 . A A . 141 LEU CG 1 1
8 18258 1 1 151 LEU H H 116.379 26.313 -5.192 1.00 . A A . 141 LEU H 1 1
8 18259 1 1 151 LEU HA H 113.998 25.713 -3.627 1.00 . A A . 141 LEU HA 1 1
8 18260 1 1 151 LEU HB2 H 116.910 25.587 -3.152 1.00 . A A . 141 LEU HB2 1 1
8 18261 1 1 151 LEU HB3 H 115.910 25.971 -1.757 1.00 . A A . 141 LEU HB3 1 1
8 18262 1 1 151 LEU HD11 H 114.218 23.469 -4.199 1.00 . A A . 141 LEU HD11 1 1
8 18263 1 1 151 LEU HD12 H 115.592 22.388 -3.959 1.00 . A A . 141 LEU HD12 1 1
8 18264 1 1 151 LEU HD13 H 115.833 23.960 -4.711 1.00 . A A . 141 LEU HD13 1 1
8 18265 1 1 151 LEU HD21 H 116.262 22.464 -1.327 1.00 . A A . 141 LEU HD21 1 1
8 18266 1 1 151 LEU HD22 H 117.210 23.952 -1.265 1.00 . A A . 141 LEU HD22 1 1
8 18267 1 1 151 LEU HD23 H 117.339 22.883 -2.661 1.00 . A A . 141 LEU HD23 1 1
8 18268 1 1 151 LEU HG H 114.635 23.955 -1.997 1.00 . A A . 141 LEU HG 1 1
8 18269 1 1 151 LEU N N 115.415 26.292 -5.015 1.00 . A A . 141 LEU N 1 1
8 18270 1 1 151 LEU O O 114.200 27.764 -1.933 1.00 . A A . 141 LEU O 1 1
8 18271 1 1 152 LYS C C 115.610 30.375 -2.150 1.00 . A A . 142 LYS C 1 1
8 18272 1 1 152 LYS CA C 114.738 30.074 -3.367 1.00 . A A . 142 LYS CA 1 1
8 18273 1 1 152 LYS CB C 113.262 30.289 -2.998 1.00 . A A . 142 LYS CB 1 1
8 18274 1 1 152 LYS CD C 112.469 30.572 -5.384 1.00 . A A . 142 LYS CD 1 1
8 18275 1 1 152 LYS CE C 111.474 30.049 -6.420 1.00 . A A . 142 LYS CE 1 1
8 18276 1 1 152 LYS CG C 112.331 29.749 -4.097 1.00 . A A . 142 LYS CG 1 1
8 18277 1 1 152 LYS H H 115.333 28.570 -4.729 1.00 . A A . 142 LYS H 1 1
8 18278 1 1 152 LYS HA H 115.007 30.759 -4.153 1.00 . A A . 142 LYS HA 1 1
8 18279 1 1 152 LYS HB2 H 113.047 29.781 -2.070 1.00 . A A . 142 LYS HB2 1 1
8 18280 1 1 152 LYS HB3 H 113.082 31.345 -2.871 1.00 . A A . 142 LYS HB3 1 1
8 18281 1 1 152 LYS HD2 H 112.262 31.611 -5.175 1.00 . A A . 142 LYS HD2 1 1
8 18282 1 1 152 LYS HD3 H 113.468 30.474 -5.776 1.00 . A A . 142 LYS HD3 1 1
8 18283 1 1 152 LYS HE2 H 111.707 29.021 -6.655 1.00 . A A . 142 LYS HE2 1 1
8 18284 1 1 152 LYS HE3 H 110.476 30.108 -6.017 1.00 . A A . 142 LYS HE3 1 1
8 18285 1 1 152 LYS HG2 H 112.581 28.720 -4.303 1.00 . A A . 142 LYS HG2 1 1
8 18286 1 1 152 LYS HG3 H 111.308 29.802 -3.752 1.00 . A A . 142 LYS HG3 1 1
8 18287 1 1 152 LYS HZ1 H 112.273 30.467 -8.299 1.00 . A A . 142 LYS HZ1 1 1
8 18288 1 1 152 LYS HZ2 H 111.830 31.846 -7.412 1.00 . A A . 142 LYS HZ2 1 1
8 18289 1 1 152 LYS HZ3 H 110.635 30.880 -8.138 1.00 . A A . 142 LYS HZ3 1 1
8 18290 1 1 152 LYS N N 114.956 28.704 -3.833 1.00 . A A . 142 LYS N 1 1
8 18291 1 1 152 LYS NZ N 111.560 30.873 -7.661 1.00 . A A . 142 LYS NZ 1 1
8 18292 1 1 152 LYS O O 115.128 30.897 -1.144 1.00 . A A . 142 LYS O 1 1
8 18293 1 1 153 LEU C C 118.625 31.610 -1.490 1.00 . A A . 143 LEU C 1 1
8 18294 1 1 153 LEU CA C 117.847 30.336 -1.178 1.00 . A A . 143 LEU CA 1 1
8 18295 1 1 153 LEU CB C 118.844 29.177 -1.049 1.00 . A A . 143 LEU CB 1 1
8 18296 1 1 153 LEU CD1 C 116.805 27.948 -0.062 1.00 . A A . 143 LEU CD1 1 1
8 18297 1 1 153 LEU CD2 C 118.855 26.702 -0.699 1.00 . A A . 143 LEU CD2 1 1
8 18298 1 1 153 LEU CG C 118.335 28.027 -0.141 1.00 . A A . 143 LEU CG 1 1
8 18299 1 1 153 LEU H H 117.222 29.676 -3.095 1.00 . A A . 143 LEU H 1 1
8 18300 1 1 153 LEU HA H 117.319 30.471 -0.255 1.00 . A A . 143 LEU HA 1 1
8 18301 1 1 153 LEU HB2 H 119.044 28.785 -2.032 1.00 . A A . 143 LEU HB2 1 1
8 18302 1 1 153 LEU HB3 H 119.768 29.560 -0.637 1.00 . A A . 143 LEU HB3 1 1
8 18303 1 1 153 LEU HD11 H 116.436 28.651 0.667 1.00 . A A . 143 LEU HD11 1 1
8 18304 1 1 153 LEU HD12 H 116.522 26.951 0.242 1.00 . A A . 143 LEU HD12 1 1
8 18305 1 1 153 LEU HD13 H 116.374 28.159 -1.025 1.00 . A A . 143 LEU HD13 1 1
8 18306 1 1 153 LEU HD21 H 118.488 25.885 -0.096 1.00 . A A . 143 LEU HD21 1 1
8 18307 1 1 153 LEU HD22 H 119.930 26.709 -0.678 1.00 . A A . 143 LEU HD22 1 1
8 18308 1 1 153 LEU HD23 H 118.513 26.577 -1.720 1.00 . A A . 143 LEU HD23 1 1
8 18309 1 1 153 LEU HG H 118.732 28.165 0.853 1.00 . A A . 143 LEU HG 1 1
8 18310 1 1 153 LEU N N 116.901 30.070 -2.258 1.00 . A A . 143 LEU N 1 1
8 18311 1 1 153 LEU O O 119.283 31.710 -2.524 1.00 . A A . 143 LEU O 1 1
8 18312 1 1 154 ARG C C 120.702 33.708 -0.265 1.00 . A A . 144 ARG C 1 1
8 18313 1 1 154 ARG CA C 119.269 33.832 -0.770 1.00 . A A . 144 ARG CA 1 1
8 18314 1 1 154 ARG CB C 118.555 34.955 -0.018 1.00 . A A . 144 ARG CB 1 1
8 18315 1 1 154 ARG CD C 116.493 36.359 0.062 1.00 . A A . 144 ARG CD 1 1
8 18316 1 1 154 ARG CG C 117.213 35.242 -0.693 1.00 . A A . 144 ARG CG 1 1
8 18317 1 1 154 ARG CZ C 115.605 36.750 2.284 1.00 . A A . 144 ARG CZ 1 1
8 18318 1 1 154 ARG H H 118.023 32.439 0.228 1.00 . A A . 144 ARG H 1 1
8 18319 1 1 154 ARG HA H 119.287 34.074 -1.821 1.00 . A A . 144 ARG HA 1 1
8 18320 1 1 154 ARG HB2 H 118.385 34.652 1.005 1.00 . A A . 144 ARG HB2 1 1
8 18321 1 1 154 ARG HB3 H 119.164 35.846 -0.035 1.00 . A A . 144 ARG HB3 1 1
8 18322 1 1 154 ARG HD2 H 117.126 37.230 0.104 1.00 . A A . 144 ARG HD2 1 1
8 18323 1 1 154 ARG HD3 H 115.579 36.607 -0.457 1.00 . A A . 144 ARG HD3 1 1
8 18324 1 1 154 ARG HE H 116.386 35.007 1.688 1.00 . A A . 144 ARG HE 1 1
8 18325 1 1 154 ARG HG2 H 117.385 35.551 -1.715 1.00 . A A . 144 ARG HG2 1 1
8 18326 1 1 154 ARG HG3 H 116.605 34.351 -0.683 1.00 . A A . 144 ARG HG3 1 1
8 18327 1 1 154 ARG HH11 H 115.567 38.302 1.022 1.00 . A A . 144 ARG HH11 1 1
8 18328 1 1 154 ARG HH12 H 114.909 38.601 2.595 1.00 . A A . 144 ARG HH12 1 1
8 18329 1 1 154 ARG HH21 H 115.526 35.388 3.747 1.00 . A A . 144 ARG HH21 1 1
8 18330 1 1 154 ARG HH22 H 114.888 36.949 4.141 1.00 . A A . 144 ARG HH22 1 1
8 18331 1 1 154 ARG N N 118.555 32.576 -0.583 1.00 . A A . 144 ARG N 1 1
8 18332 1 1 154 ARG NE N 116.176 35.924 1.415 1.00 . A A . 144 ARG NE 1 1
8 18333 1 1 154 ARG NH1 N 115.339 37.980 1.940 1.00 . A A . 144 ARG NH1 1 1
8 18334 1 1 154 ARG NH2 N 115.316 36.329 3.484 1.00 . A A . 144 ARG NH2 1 1
8 18335 1 1 154 ARG O O 121.431 34.681 -0.365 1.00 . A A . 144 ARG O 1 1
8 18336 1 1 154 ARG OXT O 121.047 32.642 0.215 1.00 . A A . 144 ARG OXT 1 1
9 18337 1 1 11 ALA C C 148.158 24.434 -13.678 1.00 . A A . 1 ALA C 1 1
9 18338 1 1 11 ALA CA C 147.496 25.445 -14.602 1.00 . A A . 1 ALA CA 1 1
9 18339 1 1 11 ALA CB C 146.225 25.967 -13.935 1.00 . A A . 1 ALA CB 1 1
9 18340 1 1 11 ALA H H 146.229 24.751 -16.151 1.00 . A A . 1 ALA H 1 1
9 18341 1 1 11 ALA HA H 148.170 26.270 -14.774 1.00 . A A . 1 ALA HA 1 1
9 18342 1 1 11 ALA HB1 H 145.978 26.939 -14.337 1.00 . A A . 1 ALA HB1 1 1
9 18343 1 1 11 ALA HB2 H 146.388 26.046 -12.869 1.00 . A A . 1 ALA HB2 1 1
9 18344 1 1 11 ALA HB3 H 145.412 25.280 -14.124 1.00 . A A . 1 ALA HB3 1 1
9 18345 1 1 11 ALA N N 147.167 24.818 -15.874 1.00 . A A . 1 ALA N 1 1
9 18346 1 1 11 ALA O O 149.104 24.759 -12.963 1.00 . A A . 1 ALA O 1 1
9 18347 1 1 12 ARG C C 148.457 22.636 -11.460 1.00 . A A . 2 ARG C 1 1
9 18348 1 1 12 ARG CA C 148.161 22.132 -12.871 1.00 . A A . 2 ARG CA 1 1
9 18349 1 1 12 ARG CB C 149.425 21.545 -13.501 1.00 . A A . 2 ARG CB 1 1
9 18350 1 1 12 ARG CD C 151.058 19.664 -13.389 1.00 . A A . 2 ARG CD 1 1
9 18351 1 1 12 ARG CG C 149.899 20.354 -12.670 1.00 . A A . 2 ARG CG 1 1
9 18352 1 1 12 ARG CZ C 150.031 17.894 -14.703 1.00 . A A . 2 ARG CZ 1 1
9 18353 1 1 12 ARG H H 146.885 23.026 -14.301 1.00 . A A . 2 ARG H 1 1
9 18354 1 1 12 ARG HA H 147.414 21.356 -12.810 1.00 . A A . 2 ARG HA 1 1
9 18355 1 1 12 ARG HB2 H 149.206 21.218 -14.508 1.00 . A A . 2 ARG HB2 1 1
9 18356 1 1 12 ARG HB3 H 150.200 22.296 -13.525 1.00 . A A . 2 ARG HB3 1 1
9 18357 1 1 12 ARG HD2 H 151.836 20.386 -13.586 1.00 . A A . 2 ARG HD2 1 1
9 18358 1 1 12 ARG HD3 H 151.453 18.878 -12.761 1.00 . A A . 2 ARG HD3 1 1
9 18359 1 1 12 ARG HE H 150.705 19.611 -15.479 1.00 . A A . 2 ARG HE 1 1
9 18360 1 1 12 ARG HG2 H 150.228 20.699 -11.700 1.00 . A A . 2 ARG HG2 1 1
9 18361 1 1 12 ARG HG3 H 149.086 19.654 -12.547 1.00 . A A . 2 ARG HG3 1 1
9 18362 1 1 12 ARG HH11 H 150.193 17.560 -12.735 1.00 . A A . 2 ARG HH11 1 1
9 18363 1 1 12 ARG HH12 H 149.456 16.288 -13.651 1.00 . A A . 2 ARG HH12 1 1
9 18364 1 1 12 ARG HH21 H 149.727 17.957 -16.681 1.00 . A A . 2 ARG HH21 1 1
9 18365 1 1 12 ARG HH22 H 149.195 16.513 -15.890 1.00 . A A . 2 ARG HH22 1 1
9 18366 1 1 12 ARG N N 147.641 23.209 -13.706 1.00 . A A . 2 ARG N 1 1
9 18367 1 1 12 ARG NE N 150.599 19.094 -14.652 1.00 . A A . 2 ARG NE 1 1
9 18368 1 1 12 ARG NH1 N 149.881 17.192 -13.611 1.00 . A A . 2 ARG NH1 1 1
9 18369 1 1 12 ARG NH2 N 149.618 17.418 -15.847 1.00 . A A . 2 ARG NH2 1 1
9 18370 1 1 12 ARG O O 147.612 22.531 -10.572 1.00 . A A . 2 ARG O 1 1
9 18371 1 1 13 ARG C C 150.573 25.132 -10.092 1.00 . A A . 3 ARG C 1 1
9 18372 1 1 13 ARG CA C 150.034 23.709 -9.953 1.00 . A A . 3 ARG CA 1 1
9 18373 1 1 13 ARG CB C 151.104 22.807 -9.335 1.00 . A A . 3 ARG CB 1 1
9 18374 1 1 13 ARG CD C 152.514 22.386 -7.321 1.00 . A A . 3 ARG CD 1 1
9 18375 1 1 13 ARG CG C 151.436 23.290 -7.922 1.00 . A A . 3 ARG CG 1 1
9 18376 1 1 13 ARG CZ C 153.667 23.695 -5.635 1.00 . A A . 3 ARG CZ 1 1
9 18377 1 1 13 ARG H H 150.280 23.252 -12.008 1.00 . A A . 3 ARG H 1 1
9 18378 1 1 13 ARG HA H 149.169 23.723 -9.307 1.00 . A A . 3 ARG HA 1 1
9 18379 1 1 13 ARG HB2 H 150.736 21.792 -9.291 1.00 . A A . 3 ARG HB2 1 1
9 18380 1 1 13 ARG HB3 H 151.996 22.841 -9.942 1.00 . A A . 3 ARG HB3 1 1
9 18381 1 1 13 ARG HD2 H 152.179 21.361 -7.354 1.00 . A A . 3 ARG HD2 1 1
9 18382 1 1 13 ARG HD3 H 153.422 22.482 -7.897 1.00 . A A . 3 ARG HD3 1 1
9 18383 1 1 13 ARG HE H 152.276 22.316 -5.216 1.00 . A A . 3 ARG HE 1 1
9 18384 1 1 13 ARG HG2 H 151.799 24.308 -7.961 1.00 . A A . 3 ARG HG2 1 1
9 18385 1 1 13 ARG HG3 H 150.549 23.245 -7.308 1.00 . A A . 3 ARG HG3 1 1
9 18386 1 1 13 ARG HH11 H 154.175 24.054 -7.539 1.00 . A A . 3 ARG HH11 1 1
9 18387 1 1 13 ARG HH12 H 155.005 24.999 -6.351 1.00 . A A . 3 ARG HH12 1 1
9 18388 1 1 13 ARG HH21 H 153.367 23.557 -3.661 1.00 . A A . 3 ARG HH21 1 1
9 18389 1 1 13 ARG HH22 H 154.553 24.717 -4.162 1.00 . A A . 3 ARG HH22 1 1
9 18390 1 1 13 ARG N N 149.650 23.188 -11.262 1.00 . A A . 3 ARG N 1 1
9 18391 1 1 13 ARG NE N 152.772 22.760 -5.937 1.00 . A A . 3 ARG NE 1 1
9 18392 1 1 13 ARG NH1 N 154.335 24.295 -6.582 1.00 . A A . 3 ARG NH1 1 1
9 18393 1 1 13 ARG NH2 N 153.879 24.015 -4.388 1.00 . A A . 3 ARG NH2 1 1
9 18394 1 1 13 ARG O O 151.479 25.380 -10.887 1.00 . A A . 3 ARG O 1 1
9 18395 1 1 14 ARG C C 150.678 28.027 -7.985 1.00 . A A . 4 ARG C 1 1
9 18396 1 1 14 ARG CA C 150.447 27.454 -9.378 1.00 . A A . 4 ARG CA 1 1
9 18397 1 1 14 ARG CB C 149.407 28.302 -10.109 1.00 . A A . 4 ARG CB 1 1
9 18398 1 1 14 ARG CD C 148.271 28.680 -12.297 1.00 . A A . 4 ARG CD 1 1
9 18399 1 1 14 ARG CG C 149.373 27.901 -11.582 1.00 . A A . 4 ARG CG 1 1
9 18400 1 1 14 ARG CZ C 147.700 30.998 -12.734 1.00 . A A . 4 ARG CZ 1 1
9 18401 1 1 14 ARG H H 149.287 25.805 -8.708 1.00 . A A . 4 ARG H 1 1
9 18402 1 1 14 ARG HA H 151.375 27.504 -9.927 1.00 . A A . 4 ARG HA 1 1
9 18403 1 1 14 ARG HB2 H 148.435 28.137 -9.666 1.00 . A A . 4 ARG HB2 1 1
9 18404 1 1 14 ARG HB3 H 149.670 29.345 -10.026 1.00 . A A . 4 ARG HB3 1 1
9 18405 1 1 14 ARG HD2 H 148.178 28.321 -13.312 1.00 . A A . 4 ARG HD2 1 1
9 18406 1 1 14 ARG HD3 H 147.334 28.529 -11.779 1.00 . A A . 4 ARG HD3 1 1
9 18407 1 1 14 ARG HE H 149.481 30.403 -12.040 1.00 . A A . 4 ARG HE 1 1
9 18408 1 1 14 ARG HG2 H 150.329 28.126 -12.037 1.00 . A A . 4 ARG HG2 1 1
9 18409 1 1 14 ARG HG3 H 149.173 26.842 -11.663 1.00 . A A . 4 ARG HG3 1 1
9 18410 1 1 14 ARG HH11 H 146.257 29.648 -13.047 1.00 . A A . 4 ARG HH11 1 1
9 18411 1 1 14 ARG HH12 H 145.835 31.288 -13.398 1.00 . A A . 4 ARG HH12 1 1
9 18412 1 1 14 ARG HH21 H 148.936 32.557 -12.501 1.00 . A A . 4 ARG HH21 1 1
9 18413 1 1 14 ARG HH22 H 147.350 32.937 -13.090 1.00 . A A . 4 ARG HH22 1 1
9 18414 1 1 14 ARG N N 150.009 26.060 -9.321 1.00 . A A . 4 ARG N 1 1
9 18415 1 1 14 ARG NE N 148.590 30.103 -12.321 1.00 . A A . 4 ARG NE 1 1
9 18416 1 1 14 ARG NH1 N 146.503 30.615 -13.088 1.00 . A A . 4 ARG NH1 1 1
9 18417 1 1 14 ARG NH2 N 148.020 32.262 -12.778 1.00 . A A . 4 ARG NH2 1 1
9 18418 1 1 14 ARG O O 150.001 27.664 -7.024 1.00 . A A . 4 ARG O 1 1
9 18419 1 1 15 ALA C C 152.363 31.039 -6.897 1.00 . A A . 5 ALA C 1 1
9 18420 1 1 15 ALA CA C 151.969 29.589 -6.636 1.00 . A A . 5 ALA CA 1 1
9 18421 1 1 15 ALA CB C 153.125 28.853 -5.956 1.00 . A A . 5 ALA CB 1 1
9 18422 1 1 15 ALA H H 152.135 29.190 -8.705 1.00 . A A . 5 ALA H 1 1
9 18423 1 1 15 ALA HA H 151.106 29.567 -5.987 1.00 . A A . 5 ALA HA 1 1
9 18424 1 1 15 ALA HB1 H 152.732 28.064 -5.332 1.00 . A A . 5 ALA HB1 1 1
9 18425 1 1 15 ALA HB2 H 153.685 29.547 -5.346 1.00 . A A . 5 ALA HB2 1 1
9 18426 1 1 15 ALA HB3 H 153.774 28.431 -6.707 1.00 . A A . 5 ALA HB3 1 1
9 18427 1 1 15 ALA N N 151.640 28.939 -7.898 1.00 . A A . 5 ALA N 1 1
9 18428 1 1 15 ALA O O 153.124 31.325 -7.821 1.00 . A A . 5 ALA O 1 1
9 18429 1 1 16 SER C C 153.645 33.613 -6.081 1.00 . A A . 6 SER C 1 1
9 18430 1 1 16 SER CA C 152.154 33.370 -6.259 1.00 . A A . 6 SER CA 1 1
9 18431 1 1 16 SER CB C 151.378 34.208 -5.245 1.00 . A A . 6 SER CB 1 1
9 18432 1 1 16 SER H H 151.239 31.677 -5.366 1.00 . A A . 6 SER H 1 1
9 18433 1 1 16 SER HA H 151.867 33.673 -7.255 1.00 . A A . 6 SER HA 1 1
9 18434 1 1 16 SER HB2 H 150.321 34.075 -5.398 1.00 . A A . 6 SER HB2 1 1
9 18435 1 1 16 SER HB3 H 151.637 33.889 -4.243 1.00 . A A . 6 SER HB3 1 1
9 18436 1 1 16 SER HG H 151.520 36.038 -4.601 1.00 . A A . 6 SER HG 1 1
9 18437 1 1 16 SER N N 151.842 31.955 -6.086 1.00 . A A . 6 SER N 1 1
9 18438 1 1 16 SER O O 154.269 34.327 -6.867 1.00 . A A . 6 SER O 1 1
9 18439 1 1 16 SER OG O 151.708 35.579 -5.422 1.00 . A A . 6 SER OG 1 1
9 18440 1 1 17 GLY C C 156.035 32.259 -3.604 1.00 . A A . 7 GLY C 1 1
9 18441 1 1 17 GLY CA C 155.624 33.159 -4.761 1.00 . A A . 7 GLY CA 1 1
9 18442 1 1 17 GLY H H 153.654 32.456 -4.455 1.00 . A A . 7 GLY H 1 1
9 18443 1 1 17 GLY HA2 H 156.191 32.894 -5.641 1.00 . A A . 7 GLY HA2 1 1
9 18444 1 1 17 GLY HA3 H 155.829 34.187 -4.500 1.00 . A A . 7 GLY HA3 1 1
9 18445 1 1 17 GLY N N 154.206 33.011 -5.044 1.00 . A A . 7 GLY N 1 1
9 18446 1 1 17 GLY O O 155.202 31.581 -3.004 1.00 . A A . 7 GLY O 1 1
9 18447 1 1 18 GLU C C 157.286 31.910 -0.872 1.00 . A A . 8 GLU C 1 1
9 18448 1 1 18 GLU CA C 157.847 31.446 -2.215 1.00 . A A . 8 GLU CA 1 1
9 18449 1 1 18 GLU CB C 159.371 31.548 -2.205 1.00 . A A . 8 GLU CB 1 1
9 18450 1 1 18 GLU CD C 161.471 30.712 -1.157 1.00 . A A . 8 GLU CD 1 1
9 18451 1 1 18 GLU CG C 159.950 30.637 -1.124 1.00 . A A . 8 GLU CG 1 1
9 18452 1 1 18 GLU H H 157.936 32.825 -3.816 1.00 . A A . 8 GLU H 1 1
9 18453 1 1 18 GLU HA H 157.565 30.418 -2.379 1.00 . A A . 8 GLU HA 1 1
9 18454 1 1 18 GLU HB2 H 159.754 31.248 -3.170 1.00 . A A . 8 GLU HB2 1 1
9 18455 1 1 18 GLU HB3 H 159.662 32.569 -2.006 1.00 . A A . 8 GLU HB3 1 1
9 18456 1 1 18 GLU HG2 H 159.596 30.959 -0.154 1.00 . A A . 8 GLU HG2 1 1
9 18457 1 1 18 GLU HG3 H 159.636 29.621 -1.303 1.00 . A A . 8 GLU HG3 1 1
9 18458 1 1 18 GLU N N 157.322 32.262 -3.299 1.00 . A A . 8 GLU N 1 1
9 18459 1 1 18 GLU O O 157.099 31.110 0.044 1.00 . A A . 8 GLU O 1 1
9 18460 1 1 18 GLU OE1 O 161.994 31.251 -2.119 1.00 . A A . 8 GLU OE1 1 1
9 18461 1 1 18 GLU OE2 O 162.091 30.225 -0.228 1.00 . A A . 8 GLU OE2 1 1
9 18462 1 1 19 ASN C C 155.130 33.175 0.803 1.00 . A A . 9 ASN C 1 1
9 18463 1 1 19 ASN CA C 156.494 33.774 0.472 1.00 . A A . 9 ASN CA 1 1
9 18464 1 1 19 ASN CB C 156.383 35.293 0.327 1.00 . A A . 9 ASN CB 1 1
9 18465 1 1 19 ASN CG C 157.767 35.925 0.460 1.00 . A A . 9 ASN CG 1 1
9 18466 1 1 19 ASN H H 157.199 33.797 -1.526 1.00 . A A . 9 ASN H 1 1
9 18467 1 1 19 ASN HA H 157.175 33.551 1.278 1.00 . A A . 9 ASN HA 1 1
9 18468 1 1 19 ASN HB2 H 155.973 35.531 -0.645 1.00 . A A . 9 ASN HB2 1 1
9 18469 1 1 19 ASN HB3 H 155.734 35.684 1.095 1.00 . A A . 9 ASN HB3 1 1
9 18470 1 1 19 ASN HD21 H 157.240 37.628 -0.412 1.00 . A A . 9 ASN HD21 1 1
9 18471 1 1 19 ASN HD22 H 158.857 37.543 0.096 1.00 . A A . 9 ASN HD22 1 1
9 18472 1 1 19 ASN N N 157.026 33.207 -0.764 1.00 . A A . 9 ASN N 1 1
9 18473 1 1 19 ASN ND2 N 157.971 37.132 0.011 1.00 . A A . 9 ASN ND2 1 1
9 18474 1 1 19 ASN O O 154.852 32.857 1.961 1.00 . A A . 9 ASN O 1 1
9 18475 1 1 19 ASN OD1 O 158.688 35.301 0.984 1.00 . A A . 9 ASN OD1 1 1
9 18476 1 1 20 LEU C C 152.796 31.195 -0.894 1.00 . A A . 10 LEU C 1 1
9 18477 1 1 20 LEU CA C 152.963 32.435 -0.022 1.00 . A A . 10 LEU CA 1 1
9 18478 1 1 20 LEU CB C 151.881 33.462 -0.374 1.00 . A A . 10 LEU CB 1 1
9 18479 1 1 20 LEU CD1 C 150.357 32.622 1.446 1.00 . A A . 10 LEU CD1 1 1
9 18480 1 1 20 LEU CD2 C 149.422 33.911 -0.477 1.00 . A A . 10 LEU CD2 1 1
9 18481 1 1 20 LEU CG C 150.488 32.898 -0.055 1.00 . A A . 10 LEU CG 1 1
9 18482 1 1 20 LEU H H 154.573 33.275 -1.117 1.00 . A A . 10 LEU H 1 1
9 18483 1 1 20 LEU HA H 152.854 32.148 1.011 1.00 . A A . 10 LEU HA 1 1
9 18484 1 1 20 LEU HB2 H 152.044 34.364 0.201 1.00 . A A . 10 LEU HB2 1 1
9 18485 1 1 20 LEU HB3 H 151.939 33.695 -1.427 1.00 . A A . 10 LEU HB3 1 1
9 18486 1 1 20 LEU HD11 H 151.039 33.255 1.991 1.00 . A A . 10 LEU HD11 1 1
9 18487 1 1 20 LEU HD12 H 150.592 31.587 1.644 1.00 . A A . 10 LEU HD12 1 1
9 18488 1 1 20 LEU HD13 H 149.344 32.828 1.761 1.00 . A A . 10 LEU HD13 1 1
9 18489 1 1 20 LEU HD21 H 149.669 34.311 -1.447 1.00 . A A . 10 LEU HD21 1 1
9 18490 1 1 20 LEU HD22 H 149.383 34.714 0.244 1.00 . A A . 10 LEU HD22 1 1
9 18491 1 1 20 LEU HD23 H 148.459 33.423 -0.523 1.00 . A A . 10 LEU HD23 1 1
9 18492 1 1 20 LEU HG H 150.339 31.976 -0.601 1.00 . A A . 10 LEU HG 1 1
9 18493 1 1 20 LEU N N 154.291 33.012 -0.216 1.00 . A A . 10 LEU N 1 1
9 18494 1 1 20 LEU O O 153.047 31.234 -2.098 1.00 . A A . 10 LEU O 1 1
9 18495 1 1 21 GLN C C 150.831 28.222 -0.642 1.00 . A A . 11 GLN C 1 1
9 18496 1 1 21 GLN CA C 152.175 28.847 -1.004 1.00 . A A . 11 GLN CA 1 1
9 18497 1 1 21 GLN CB C 153.287 27.855 -0.657 1.00 . A A . 11 GLN CB 1 1
9 18498 1 1 21 GLN CD C 155.747 27.442 -0.712 1.00 . A A . 11 GLN CD 1 1
9 18499 1 1 21 GLN CG C 154.627 28.358 -1.192 1.00 . A A . 11 GLN CG 1 1
9 18500 1 1 21 GLN H H 152.191 30.126 0.687 1.00 . A A . 11 GLN H 1 1
9 18501 1 1 21 GLN HA H 152.200 29.045 -2.064 1.00 . A A . 11 GLN HA 1 1
9 18502 1 1 21 GLN HB2 H 153.346 27.744 0.416 1.00 . A A . 11 GLN HB2 1 1
9 18503 1 1 21 GLN HB3 H 153.061 26.898 -1.104 1.00 . A A . 11 GLN HB3 1 1
9 18504 1 1 21 GLN HE21 H 157.195 28.564 -1.476 1.00 . A A . 11 GLN HE21 1 1
9 18505 1 1 21 GLN HE22 H 157.713 27.166 -0.664 1.00 . A A . 11 GLN HE22 1 1
9 18506 1 1 21 GLN HG2 H 154.604 28.359 -2.273 1.00 . A A . 11 GLN HG2 1 1
9 18507 1 1 21 GLN HG3 H 154.806 29.361 -0.834 1.00 . A A . 11 GLN HG3 1 1
9 18508 1 1 21 GLN N N 152.372 30.097 -0.277 1.00 . A A . 11 GLN N 1 1
9 18509 1 1 21 GLN NE2 N 156.988 27.750 -0.973 1.00 . A A . 11 GLN NE2 1 1
9 18510 1 1 21 GLN O O 150.242 28.549 0.389 1.00 . A A . 11 GLN O 1 1
9 18511 1 1 21 GLN OE1 O 155.485 26.420 -0.076 1.00 . A A . 11 GLN OE1 1 1
9 18512 1 1 22 GLN C C 149.376 25.133 -1.011 1.00 . A A . 12 GLN C 1 1
9 18513 1 1 22 GLN CA C 149.105 26.615 -1.250 1.00 . A A . 12 GLN CA 1 1
9 18514 1 1 22 GLN CB C 148.169 26.781 -2.451 1.00 . A A . 12 GLN CB 1 1
9 18515 1 1 22 GLN CD C 146.794 28.415 -3.754 1.00 . A A . 12 GLN CD 1 1
9 18516 1 1 22 GLN CG C 147.708 28.238 -2.547 1.00 . A A . 12 GLN CG 1 1
9 18517 1 1 22 GLN H H 150.893 27.084 -2.286 1.00 . A A . 12 GLN H 1 1
9 18518 1 1 22 GLN HA H 148.632 27.032 -0.374 1.00 . A A . 12 GLN HA 1 1
9 18519 1 1 22 GLN HB2 H 148.693 26.508 -3.356 1.00 . A A . 12 GLN HB2 1 1
9 18520 1 1 22 GLN HB3 H 147.308 26.142 -2.326 1.00 . A A . 12 GLN HB3 1 1
9 18521 1 1 22 GLN HE21 H 146.643 30.385 -3.541 1.00 . A A . 12 GLN HE21 1 1
9 18522 1 1 22 GLN HE22 H 145.784 29.730 -4.851 1.00 . A A . 12 GLN HE22 1 1
9 18523 1 1 22 GLN HG2 H 147.170 28.504 -1.648 1.00 . A A . 12 GLN HG2 1 1
9 18524 1 1 22 GLN HG3 H 148.568 28.880 -2.652 1.00 . A A . 12 GLN HG3 1 1
9 18525 1 1 22 GLN N N 150.367 27.309 -1.490 1.00 . A A . 12 GLN N 1 1
9 18526 1 1 22 GLN NE2 N 146.371 29.609 -4.076 1.00 . A A . 12 GLN NE2 1 1
9 18527 1 1 22 GLN O O 150.049 24.483 -1.812 1.00 . A A . 12 GLN O 1 1
9 18528 1 1 22 GLN OE1 O 146.451 27.441 -4.423 1.00 . A A . 12 GLN OE1 1 1
9 18529 1 1 23 THR C C 147.758 22.516 0.806 1.00 . A A . 13 THR C 1 1
9 18530 1 1 23 THR CA C 149.074 23.200 0.441 1.00 . A A . 13 THR CA 1 1
9 18531 1 1 23 THR CB C 150.054 23.096 1.614 1.00 . A A . 13 THR CB 1 1
9 18532 1 1 23 THR CG2 C 151.388 23.737 1.228 1.00 . A A . 13 THR CG2 1 1
9 18533 1 1 23 THR H H 148.345 25.176 0.707 1.00 . A A . 13 THR H 1 1
9 18534 1 1 23 THR HA H 149.503 22.694 -0.410 1.00 . A A . 13 THR HA 1 1
9 18535 1 1 23 THR HB H 150.216 22.058 1.855 1.00 . A A . 13 THR HB 1 1
9 18536 1 1 23 THR HG1 H 149.907 23.392 3.533 1.00 . A A . 13 THR HG1 1 1
9 18537 1 1 23 THR HG21 H 152.123 23.526 1.990 1.00 . A A . 13 THR HG21 1 1
9 18538 1 1 23 THR HG22 H 151.262 24.806 1.134 1.00 . A A . 13 THR HG22 1 1
9 18539 1 1 23 THR HG23 H 151.723 23.331 0.284 1.00 . A A . 13 THR HG23 1 1
9 18540 1 1 23 THR N N 148.863 24.607 0.100 1.00 . A A . 13 THR N 1 1
9 18541 1 1 23 THR O O 146.758 23.178 1.082 1.00 . A A . 13 THR O 1 1
9 18542 1 1 23 THR OG1 O 149.509 23.766 2.744 1.00 . A A . 13 THR OG1 1 1
9 18543 1 1 24 ARG C C 146.901 19.232 2.038 1.00 . A A . 14 ARG C 1 1
9 18544 1 1 24 ARG CA C 146.568 20.409 1.119 1.00 . A A . 14 ARG CA 1 1
9 18545 1 1 24 ARG CB C 145.937 19.876 -0.170 1.00 . A A . 14 ARG CB 1 1
9 18546 1 1 24 ARG CD C 146.415 18.686 -2.313 1.00 . A A . 14 ARG CD 1 1
9 18547 1 1 24 ARG CG C 147.040 19.418 -1.126 1.00 . A A . 14 ARG CG 1 1
9 18548 1 1 24 ARG CZ C 145.639 16.447 -2.831 1.00 . A A . 14 ARG CZ 1 1
9 18549 1 1 24 ARG H H 148.594 20.709 0.563 1.00 . A A . 14 ARG H 1 1
9 18550 1 1 24 ARG HA H 145.857 21.051 1.612 1.00 . A A . 14 ARG HA 1 1
9 18551 1 1 24 ARG HB2 H 145.291 19.040 0.064 1.00 . A A . 14 ARG HB2 1 1
9 18552 1 1 24 ARG HB3 H 145.358 20.658 -0.638 1.00 . A A . 14 ARG HB3 1 1
9 18553 1 1 24 ARG HD2 H 145.423 19.075 -2.491 1.00 . A A . 14 ARG HD2 1 1
9 18554 1 1 24 ARG HD3 H 147.026 18.844 -3.192 1.00 . A A . 14 ARG HD3 1 1
9 18555 1 1 24 ARG HE H 146.778 16.892 -1.246 1.00 . A A . 14 ARG HE 1 1
9 18556 1 1 24 ARG HG2 H 147.589 20.280 -1.481 1.00 . A A . 14 ARG HG2 1 1
9 18557 1 1 24 ARG HG3 H 147.712 18.752 -0.608 1.00 . A A . 14 ARG HG3 1 1
9 18558 1 1 24 ARG HH11 H 145.102 17.902 -4.095 1.00 . A A . 14 ARG HH11 1 1
9 18559 1 1 24 ARG HH12 H 144.521 16.318 -4.486 1.00 . A A . 14 ARG HH12 1 1
9 18560 1 1 24 ARG HH21 H 146.024 14.805 -1.750 1.00 . A A . 14 ARG HH21 1 1
9 18561 1 1 24 ARG HH22 H 145.046 14.561 -3.160 1.00 . A A . 14 ARG HH22 1 1
9 18562 1 1 24 ARG N N 147.767 21.182 0.796 1.00 . A A . 14 ARG N 1 1
9 18563 1 1 24 ARG NE N 146.326 17.257 -2.034 1.00 . A A . 14 ARG NE 1 1
9 18564 1 1 24 ARG NH1 N 145.041 16.926 -3.887 1.00 . A A . 14 ARG NH1 1 1
9 18565 1 1 24 ARG NH2 N 145.565 15.172 -2.559 1.00 . A A . 14 ARG NH2 1 1
9 18566 1 1 24 ARG O O 146.705 18.074 1.671 1.00 . A A . 14 ARG O 1 1
9 18567 1 1 25 PRO C C 146.524 17.738 4.763 1.00 . A A . 15 PRO C 1 1
9 18568 1 1 25 PRO CA C 147.757 18.442 4.199 1.00 . A A . 15 PRO CA 1 1
9 18569 1 1 25 PRO CB C 148.523 19.189 5.293 1.00 . A A . 15 PRO CB 1 1
9 18570 1 1 25 PRO CD C 147.655 20.854 3.742 1.00 . A A . 15 PRO CD 1 1
9 18571 1 1 25 PRO CG C 148.097 20.617 5.188 1.00 . A A . 15 PRO CG 1 1
9 18572 1 1 25 PRO HA H 148.411 17.720 3.735 1.00 . A A . 15 PRO HA 1 1
9 18573 1 1 25 PRO HB2 H 148.265 18.791 6.265 1.00 . A A . 15 PRO HB2 1 1
9 18574 1 1 25 PRO HB3 H 149.586 19.110 5.126 1.00 . A A . 15 PRO HB3 1 1
9 18575 1 1 25 PRO HD2 H 146.754 21.452 3.720 1.00 . A A . 15 PRO HD2 1 1
9 18576 1 1 25 PRO HD3 H 148.442 21.329 3.178 1.00 . A A . 15 PRO HD3 1 1
9 18577 1 1 25 PRO HG2 H 147.274 20.806 5.865 1.00 . A A . 15 PRO HG2 1 1
9 18578 1 1 25 PRO HG3 H 148.926 21.265 5.422 1.00 . A A . 15 PRO HG3 1 1
9 18579 1 1 25 PRO N N 147.396 19.506 3.216 1.00 . A A . 15 PRO N 1 1
9 18580 1 1 25 PRO O O 146.616 16.623 5.279 1.00 . A A . 15 PRO O 1 1
9 18581 1 1 26 ILE C C 143.032 17.946 4.093 1.00 . A A . 16 ILE C 1 1
9 18582 1 1 26 ILE CA C 144.121 17.833 5.157 1.00 . A A . 16 ILE CA 1 1
9 18583 1 1 26 ILE CB C 143.684 18.577 6.421 1.00 . A A . 16 ILE CB 1 1
9 18584 1 1 26 ILE CD1 C 142.180 18.450 8.420 1.00 . A A . 16 ILE CD1 1 1
9 18585 1 1 26 ILE CG1 C 142.457 17.884 7.024 1.00 . A A . 16 ILE CG1 1 1
9 18586 1 1 26 ILE CG2 C 143.330 20.024 6.063 1.00 . A A . 16 ILE CG2 1 1
9 18587 1 1 26 ILE H H 145.365 19.282 4.237 1.00 . A A . 16 ILE H 1 1
9 18588 1 1 26 ILE HA H 144.273 16.791 5.398 1.00 . A A . 16 ILE HA 1 1
9 18589 1 1 26 ILE HB H 144.492 18.572 7.139 1.00 . A A . 16 ILE HB 1 1
9 18590 1 1 26 ILE HD11 H 141.152 18.255 8.689 1.00 . A A . 16 ILE HD11 1 1
9 18591 1 1 26 ILE HD12 H 142.356 19.515 8.421 1.00 . A A . 16 ILE HD12 1 1
9 18592 1 1 26 ILE HD13 H 142.833 17.978 9.135 1.00 . A A . 16 ILE HD13 1 1
9 18593 1 1 26 ILE HG12 H 141.600 18.053 6.389 1.00 . A A . 16 ILE HG12 1 1
9 18594 1 1 26 ILE HG13 H 142.644 16.824 7.099 1.00 . A A . 16 ILE HG13 1 1
9 18595 1 1 26 ILE HG21 H 143.448 20.649 6.935 1.00 . A A . 16 ILE HG21 1 1
9 18596 1 1 26 ILE HG22 H 142.307 20.069 5.722 1.00 . A A . 16 ILE HG22 1 1
9 18597 1 1 26 ILE HG23 H 143.985 20.372 5.279 1.00 . A A . 16 ILE HG23 1 1
9 18598 1 1 26 ILE N N 145.373 18.399 4.658 1.00 . A A . 16 ILE N 1 1
9 18599 1 1 26 ILE O O 142.770 19.032 3.578 1.00 . A A . 16 ILE O 1 1
9 18600 1 1 27 ALA C C 140.427 15.609 2.940 1.00 . A A . 17 ALA C 1 1
9 18601 1 1 27 ALA CA C 141.341 16.816 2.759 1.00 . A A . 17 ALA CA 1 1
9 18602 1 1 27 ALA CB C 141.952 16.777 1.359 1.00 . A A . 17 ALA CB 1 1
9 18603 1 1 27 ALA H H 142.649 15.981 4.209 1.00 . A A . 17 ALA H 1 1
9 18604 1 1 27 ALA HA H 140.757 17.719 2.861 1.00 . A A . 17 ALA HA 1 1
9 18605 1 1 27 ALA HB1 H 141.229 16.375 0.664 1.00 . A A . 17 ALA HB1 1 1
9 18606 1 1 27 ALA HB2 H 142.831 16.151 1.367 1.00 . A A . 17 ALA HB2 1 1
9 18607 1 1 27 ALA HB3 H 142.224 17.776 1.056 1.00 . A A . 17 ALA HB3 1 1
9 18608 1 1 27 ALA N N 142.400 16.821 3.767 1.00 . A A . 17 ALA N 1 1
9 18609 1 1 27 ALA O O 139.609 15.305 2.070 1.00 . A A . 17 ALA O 1 1
9 18610 1 1 28 ALA C C 138.282 14.123 4.474 1.00 . A A . 18 ALA C 1 1
9 18611 1 1 28 ALA CA C 139.757 13.745 4.336 1.00 . A A . 18 ALA CA 1 1
9 18612 1 1 28 ALA CB C 140.245 13.055 5.610 1.00 . A A . 18 ALA CB 1 1
9 18613 1 1 28 ALA H H 141.243 15.205 4.720 1.00 . A A . 18 ALA H 1 1
9 18614 1 1 28 ALA HA H 139.860 13.058 3.509 1.00 . A A . 18 ALA HA 1 1
9 18615 1 1 28 ALA HB1 H 140.173 13.741 6.441 1.00 . A A . 18 ALA HB1 1 1
9 18616 1 1 28 ALA HB2 H 141.274 12.750 5.479 1.00 . A A . 18 ALA HB2 1 1
9 18617 1 1 28 ALA HB3 H 139.637 12.185 5.804 1.00 . A A . 18 ALA HB3 1 1
9 18618 1 1 28 ALA N N 140.573 14.922 4.064 1.00 . A A . 18 ALA N 1 1
9 18619 1 1 28 ALA O O 137.403 13.382 4.029 1.00 . A A . 18 ALA O 1 1
9 18620 1 1 29 ALA C C 135.966 15.940 3.907 1.00 . A A . 19 ALA C 1 1
9 18621 1 1 29 ALA CA C 136.628 15.717 5.261 1.00 . A A . 19 ALA CA 1 1
9 18622 1 1 29 ALA CB C 136.581 17.017 6.067 1.00 . A A . 19 ALA CB 1 1
9 18623 1 1 29 ALA H H 138.743 15.830 5.422 1.00 . A A . 19 ALA H 1 1
9 18624 1 1 29 ALA HA H 136.081 14.956 5.797 1.00 . A A . 19 ALA HA 1 1
9 18625 1 1 29 ALA HB1 H 135.554 17.254 6.305 1.00 . A A . 19 ALA HB1 1 1
9 18626 1 1 29 ALA HB2 H 137.009 17.819 5.483 1.00 . A A . 19 ALA HB2 1 1
9 18627 1 1 29 ALA HB3 H 137.143 16.898 6.981 1.00 . A A . 19 ALA HB3 1 1
9 18628 1 1 29 ALA N N 138.009 15.274 5.085 1.00 . A A . 19 ALA N 1 1
9 18629 1 1 29 ALA O O 136.580 16.474 2.982 1.00 . A A . 19 ALA O 1 1
9 18630 1 1 30 ASN C C 132.471 15.729 2.873 1.00 . A A . 20 ASN C 1 1
9 18631 1 1 30 ASN CA C 133.961 15.671 2.563 1.00 . A A . 20 ASN CA 1 1
9 18632 1 1 30 ASN CB C 134.261 14.487 1.640 1.00 . A A . 20 ASN CB 1 1
9 18633 1 1 30 ASN CG C 135.762 14.392 1.393 1.00 . A A . 20 ASN CG 1 1
9 18634 1 1 30 ASN H H 134.280 15.105 4.575 1.00 . A A . 20 ASN H 1 1
9 18635 1 1 30 ASN HA H 134.256 16.584 2.073 1.00 . A A . 20 ASN HA 1 1
9 18636 1 1 30 ASN HB2 H 133.913 13.575 2.100 1.00 . A A . 20 ASN HB2 1 1
9 18637 1 1 30 ASN HB3 H 133.756 14.630 0.696 1.00 . A A . 20 ASN HB3 1 1
9 18638 1 1 30 ASN HD21 H 135.905 12.546 2.111 1.00 . A A . 20 ASN HD21 1 1
9 18639 1 1 30 ASN HD22 H 137.361 13.227 1.563 1.00 . A A . 20 ASN HD22 1 1
9 18640 1 1 30 ASN N N 134.711 15.524 3.802 1.00 . A A . 20 ASN N 1 1
9 18641 1 1 30 ASN ND2 N 136.395 13.297 1.714 1.00 . A A . 20 ASN ND2 1 1
9 18642 1 1 30 ASN O O 132.057 16.334 3.862 1.00 . A A . 20 ASN O 1 1
9 18643 1 1 30 ASN OD1 O 136.373 15.341 0.902 1.00 . A A . 20 ASN OD1 1 1
9 18644 1 1 31 LEU C C 129.814 14.114 3.283 1.00 . A A . 21 LEU C 1 1
9 18645 1 1 31 LEU CA C 130.222 15.101 2.195 1.00 . A A . 21 LEU CA 1 1
9 18646 1 1 31 LEU CB C 129.558 14.694 0.885 1.00 . A A . 21 LEU CB 1 1
9 18647 1 1 31 LEU CD1 C 127.815 16.526 0.853 1.00 . A A . 21 LEU CD1 1 1
9 18648 1 1 31 LEU CD2 C 127.339 14.336 -0.233 1.00 . A A . 21 LEU CD2 1 1
9 18649 1 1 31 LEU CG C 128.055 15.010 0.940 1.00 . A A . 21 LEU CG 1 1
9 18650 1 1 31 LEU H H 132.059 14.672 1.239 1.00 . A A . 21 LEU H 1 1
9 18651 1 1 31 LEU HA H 129.889 16.088 2.471 1.00 . A A . 21 LEU HA 1 1
9 18652 1 1 31 LEU HB2 H 130.020 15.226 0.065 1.00 . A A . 21 LEU HB2 1 1
9 18653 1 1 31 LEU HB3 H 129.698 13.633 0.748 1.00 . A A . 21 LEU HB3 1 1
9 18654 1 1 31 LEU HD11 H 127.374 16.875 1.778 1.00 . A A . 21 LEU HD11 1 1
9 18655 1 1 31 LEU HD12 H 127.138 16.734 0.033 1.00 . A A . 21 LEU HD12 1 1
9 18656 1 1 31 LEU HD13 H 128.749 17.041 0.683 1.00 . A A . 21 LEU HD13 1 1
9 18657 1 1 31 LEU HD21 H 128.012 13.670 -0.746 1.00 . A A . 21 LEU HD21 1 1
9 18658 1 1 31 LEU HD22 H 126.999 15.093 -0.919 1.00 . A A . 21 LEU HD22 1 1
9 18659 1 1 31 LEU HD23 H 126.493 13.777 0.139 1.00 . A A . 21 LEU HD23 1 1
9 18660 1 1 31 LEU HG H 127.648 14.638 1.868 1.00 . A A . 21 LEU HG 1 1
9 18661 1 1 31 LEU N N 131.668 15.111 2.021 1.00 . A A . 21 LEU N 1 1
9 18662 1 1 31 LEU O O 130.327 12.999 3.363 1.00 . A A . 21 LEU O 1 1
9 18663 1 1 32 GLN C C 126.980 13.179 4.819 1.00 . A A . 22 GLN C 1 1
9 18664 1 1 32 GLN CA C 128.358 13.722 5.189 1.00 . A A . 22 GLN CA 1 1
9 18665 1 1 32 GLN CB C 128.241 14.567 6.451 1.00 . A A . 22 GLN CB 1 1
9 18666 1 1 32 GLN CD C 129.493 16.098 7.974 1.00 . A A . 22 GLN CD 1 1
9 18667 1 1 32 GLN CG C 129.599 15.188 6.756 1.00 . A A . 22 GLN CG 1 1
9 18668 1 1 32 GLN H H 128.497 15.444 3.963 1.00 . A A . 22 GLN H 1 1
9 18669 1 1 32 GLN HA H 129.037 12.903 5.366 1.00 . A A . 22 GLN HA 1 1
9 18670 1 1 32 GLN HB2 H 127.510 15.348 6.298 1.00 . A A . 22 GLN HB2 1 1
9 18671 1 1 32 GLN HB3 H 127.937 13.943 7.277 1.00 . A A . 22 GLN HB3 1 1
9 18672 1 1 32 GLN HE21 H 130.824 15.076 9.034 1.00 . A A . 22 GLN HE21 1 1
9 18673 1 1 32 GLN HE22 H 130.154 16.427 9.816 1.00 . A A . 22 GLN HE22 1 1
9 18674 1 1 32 GLN HG2 H 130.316 14.406 6.952 1.00 . A A . 22 GLN HG2 1 1
9 18675 1 1 32 GLN HG3 H 129.924 15.770 5.902 1.00 . A A . 22 GLN HG3 1 1
9 18676 1 1 32 GLN N N 128.869 14.550 4.105 1.00 . A A . 22 GLN N 1 1
9 18677 1 1 32 GLN NE2 N 130.216 15.846 9.029 1.00 . A A . 22 GLN NE2 1 1
9 18678 1 1 32 GLN O O 125.999 13.922 4.810 1.00 . A A . 22 GLN O 1 1
9 18679 1 1 32 GLN OE1 O 128.731 17.066 7.963 1.00 . A A . 22 GLN OE1 1 1
9 18680 1 1 33 TRP C C 124.851 10.956 5.455 1.00 . A A . 23 TRP C 1 1
9 18681 1 1 33 TRP CA C 125.624 11.283 4.180 1.00 . A A . 23 TRP CA 1 1
9 18682 1 1 33 TRP CB C 125.839 10.010 3.357 1.00 . A A . 23 TRP CB 1 1
9 18683 1 1 33 TRP CD1 C 127.201 11.498 1.816 1.00 . A A . 23 TRP CD1 1 1
9 18684 1 1 33 TRP CD2 C 127.581 9.309 1.475 1.00 . A A . 23 TRP CD2 1 1
9 18685 1 1 33 TRP CE2 C 128.397 10.011 0.560 1.00 . A A . 23 TRP CE2 1 1
9 18686 1 1 33 TRP CE3 C 127.634 7.905 1.466 1.00 . A A . 23 TRP CE3 1 1
9 18687 1 1 33 TRP CG C 126.830 10.274 2.264 1.00 . A A . 23 TRP CG 1 1
9 18688 1 1 33 TRP CH2 C 129.278 7.952 -0.330 1.00 . A A . 23 TRP CH2 1 1
9 18689 1 1 33 TRP CZ2 C 129.236 9.348 -0.332 1.00 . A A . 23 TRP CZ2 1 1
9 18690 1 1 33 TRP CZ3 C 128.478 7.231 0.567 1.00 . A A . 23 TRP CZ3 1 1
9 18691 1 1 33 TRP H H 127.709 11.323 4.552 1.00 . A A . 23 TRP H 1 1
9 18692 1 1 33 TRP HA H 125.048 11.987 3.596 1.00 . A A . 23 TRP HA 1 1
9 18693 1 1 33 TRP HB2 H 126.213 9.227 3.998 1.00 . A A . 23 TRP HB2 1 1
9 18694 1 1 33 TRP HB3 H 124.900 9.700 2.922 1.00 . A A . 23 TRP HB3 1 1
9 18695 1 1 33 TRP HD1 H 126.834 12.442 2.184 1.00 . A A . 23 TRP HD1 1 1
9 18696 1 1 33 TRP HE1 H 128.560 12.067 0.308 1.00 . A A . 23 TRP HE1 1 1
9 18697 1 1 33 TRP HE3 H 127.020 7.340 2.154 1.00 . A A . 23 TRP HE3 1 1
9 18698 1 1 33 TRP HH2 H 129.925 7.428 -1.017 1.00 . A A . 23 TRP HH2 1 1
9 18699 1 1 33 TRP HZ2 H 129.848 9.915 -1.017 1.00 . A A . 23 TRP HZ2 1 1
9 18700 1 1 33 TRP HZ3 H 128.510 6.151 0.567 1.00 . A A . 23 TRP HZ3 1 1
9 18701 1 1 33 TRP N N 126.906 11.885 4.528 1.00 . A A . 23 TRP N 1 1
9 18702 1 1 33 TRP NE1 N 128.130 11.339 0.804 1.00 . A A . 23 TRP NE1 1 1
9 18703 1 1 33 TRP O O 125.414 10.493 6.448 1.00 . A A . 23 TRP O 1 1
9 18704 1 1 34 GLU C C 121.582 9.912 6.046 1.00 . A A . 24 GLU C 1 1
9 18705 1 1 34 GLU CA C 122.645 10.903 6.508 1.00 . A A . 24 GLU CA 1 1
9 18706 1 1 34 GLU CB C 121.968 12.188 6.988 1.00 . A A . 24 GLU CB 1 1
9 18707 1 1 34 GLU CD C 123.680 13.916 6.384 1.00 . A A . 24 GLU CD 1 1
9 18708 1 1 34 GLU CG C 123.017 13.162 7.532 1.00 . A A . 24 GLU CG 1 1
9 18709 1 1 34 GLU H H 123.169 11.540 4.557 1.00 . A A . 24 GLU H 1 1
9 18710 1 1 34 GLU HA H 123.211 10.470 7.321 1.00 . A A . 24 GLU HA 1 1
9 18711 1 1 34 GLU HB2 H 121.445 12.648 6.161 1.00 . A A . 24 GLU HB2 1 1
9 18712 1 1 34 GLU HB3 H 121.263 11.950 7.772 1.00 . A A . 24 GLU HB3 1 1
9 18713 1 1 34 GLU HG2 H 122.538 13.868 8.196 1.00 . A A . 24 GLU HG2 1 1
9 18714 1 1 34 GLU HG3 H 123.767 12.614 8.078 1.00 . A A . 24 GLU HG3 1 1
9 18715 1 1 34 GLU N N 123.542 11.184 5.389 1.00 . A A . 24 GLU N 1 1
9 18716 1 1 34 GLU O O 121.388 9.724 4.845 1.00 . A A . 24 GLU O 1 1
9 18717 1 1 34 GLU OE1 O 123.396 13.592 5.243 1.00 . A A . 24 GLU OE1 1 1
9 18718 1 1 34 GLU OE2 O 124.454 14.816 6.663 1.00 . A A . 24 GLU OE2 1 1
9 18719 1 1 35 SER C C 118.585 9.056 6.305 1.00 . A A . 25 SER C 1 1
9 18720 1 1 35 SER CA C 119.871 8.323 6.639 1.00 . A A . 25 SER CA 1 1
9 18721 1 1 35 SER CB C 119.627 7.349 7.787 1.00 . A A . 25 SER CB 1 1
9 18722 1 1 35 SER H H 121.085 9.471 7.936 1.00 . A A . 25 SER H 1 1
9 18723 1 1 35 SER HA H 120.194 7.768 5.770 1.00 . A A . 25 SER HA 1 1
9 18724 1 1 35 SER HB2 H 119.259 6.414 7.399 1.00 . A A . 25 SER HB2 1 1
9 18725 1 1 35 SER HB3 H 120.558 7.179 8.314 1.00 . A A . 25 SER HB3 1 1
9 18726 1 1 35 SER HG H 117.796 7.603 8.384 1.00 . A A . 25 SER HG 1 1
9 18727 1 1 35 SER N N 120.898 9.280 6.994 1.00 . A A . 25 SER N 1 1
9 18728 1 1 35 SER O O 118.413 10.217 6.671 1.00 . A A . 25 SER O 1 1
9 18729 1 1 35 SER OG O 118.664 7.901 8.668 1.00 . A A . 25 SER OG 1 1
9 18730 1 1 36 TYR C C 115.638 9.360 6.508 1.00 . A A . 26 TYR C 1 1
9 18731 1 1 36 TYR CA C 116.406 8.953 5.267 1.00 . A A . 26 TYR CA 1 1
9 18732 1 1 36 TYR CB C 115.583 7.925 4.489 1.00 . A A . 26 TYR CB 1 1
9 18733 1 1 36 TYR CD1 C 113.676 9.276 3.528 1.00 . A A . 26 TYR CD1 1 1
9 18734 1 1 36 TYR CD2 C 113.235 7.778 5.382 1.00 . A A . 26 TYR CD2 1 1
9 18735 1 1 36 TYR CE1 C 112.324 9.646 3.511 1.00 . A A . 26 TYR CE1 1 1
9 18736 1 1 36 TYR CE2 C 111.885 8.147 5.363 1.00 . A A . 26 TYR CE2 1 1
9 18737 1 1 36 TYR CG C 114.132 8.342 4.465 1.00 . A A . 26 TYR CG 1 1
9 18738 1 1 36 TYR CZ C 111.429 9.081 4.428 1.00 . A A . 26 TYR CZ 1 1
9 18739 1 1 36 TYR H H 117.867 7.444 5.388 1.00 . A A . 26 TYR H 1 1
9 18740 1 1 36 TYR HA H 116.569 9.818 4.644 1.00 . A A . 26 TYR HA 1 1
9 18741 1 1 36 TYR HB2 H 115.955 7.858 3.476 1.00 . A A . 26 TYR HB2 1 1
9 18742 1 1 36 TYR HB3 H 115.668 6.962 4.968 1.00 . A A . 26 TYR HB3 1 1
9 18743 1 1 36 TYR HD1 H 114.366 9.712 2.820 1.00 . A A . 26 TYR HD1 1 1
9 18744 1 1 36 TYR HD2 H 113.588 7.057 6.107 1.00 . A A . 26 TYR HD2 1 1
9 18745 1 1 36 TYR HE1 H 111.973 10.366 2.788 1.00 . A A . 26 TYR HE1 1 1
9 18746 1 1 36 TYR HE2 H 111.196 7.712 6.071 1.00 . A A . 26 TYR HE2 1 1
9 18747 1 1 36 TYR HH H 109.998 10.158 3.773 1.00 . A A . 26 TYR HH 1 1
9 18748 1 1 36 TYR N N 117.681 8.370 5.632 1.00 . A A . 26 TYR N 1 1
9 18749 1 1 36 TYR O O 115.068 10.450 6.583 1.00 . A A . 26 TYR O 1 1
9 18750 1 1 36 TYR OH O 110.098 9.444 4.406 1.00 . A A . 26 TYR OH 1 1
9 18751 1 1 37 ALA C C 115.612 9.781 9.510 1.00 . A A . 27 ALA C 1 1
9 18752 1 1 37 ALA CA C 114.927 8.692 8.713 1.00 . A A . 27 ALA CA 1 1
9 18753 1 1 37 ALA CB C 114.850 7.401 9.531 1.00 . A A . 27 ALA CB 1 1
9 18754 1 1 37 ALA H H 116.110 7.611 7.335 1.00 . A A . 27 ALA H 1 1
9 18755 1 1 37 ALA HA H 113.940 9.013 8.479 1.00 . A A . 27 ALA HA 1 1
9 18756 1 1 37 ALA HB1 H 115.112 7.607 10.557 1.00 . A A . 27 ALA HB1 1 1
9 18757 1 1 37 ALA HB2 H 115.538 6.676 9.124 1.00 . A A . 27 ALA HB2 1 1
9 18758 1 1 37 ALA HB3 H 113.844 7.008 9.487 1.00 . A A . 27 ALA HB3 1 1
9 18759 1 1 37 ALA N N 115.629 8.454 7.470 1.00 . A A . 27 ALA N 1 1
9 18760 1 1 37 ALA O O 114.959 10.604 10.150 1.00 . A A . 27 ALA O 1 1
9 18761 1 1 38 GLU C C 117.580 12.137 9.583 1.00 . A A . 28 GLU C 1 1
9 18762 1 1 38 GLU CA C 117.700 10.756 10.205 1.00 . A A . 28 GLU CA 1 1
9 18763 1 1 38 GLU CB C 119.151 10.312 10.233 1.00 . A A . 28 GLU CB 1 1
9 18764 1 1 38 GLU CD C 119.125 9.544 12.618 1.00 . A A . 28 GLU CD 1 1
9 18765 1 1 38 GLU CG C 119.298 9.106 11.168 1.00 . A A . 28 GLU CG 1 1
9 18766 1 1 38 GLU H H 117.392 9.108 8.933 1.00 . A A . 28 GLU H 1 1
9 18767 1 1 38 GLU HA H 117.335 10.794 11.212 1.00 . A A . 28 GLU HA 1 1
9 18768 1 1 38 GLU HB2 H 119.452 10.036 9.234 1.00 . A A . 28 GLU HB2 1 1
9 18769 1 1 38 GLU HB3 H 119.767 11.120 10.590 1.00 . A A . 28 GLU HB3 1 1
9 18770 1 1 38 GLU HG2 H 118.534 8.377 10.928 1.00 . A A . 28 GLU HG2 1 1
9 18771 1 1 38 GLU HG3 H 120.269 8.664 11.039 1.00 . A A . 28 GLU HG3 1 1
9 18772 1 1 38 GLU N N 116.926 9.776 9.477 1.00 . A A . 28 GLU N 1 1
9 18773 1 1 38 GLU O O 117.513 13.140 10.292 1.00 . A A . 28 GLU O 1 1
9 18774 1 1 38 GLU OE1 O 119.312 10.718 12.886 1.00 . A A . 28 GLU OE1 1 1
9 18775 1 1 38 GLU OE2 O 118.814 8.698 13.439 1.00 . A A . 28 GLU OE2 1 1
9 18776 1 1 39 ALA C C 116.187 14.187 7.941 1.00 . A A . 29 ALA C 1 1
9 18777 1 1 39 ALA CA C 117.451 13.466 7.563 1.00 . A A . 29 ALA CA 1 1
9 18778 1 1 39 ALA CB C 117.386 13.225 6.064 1.00 . A A . 29 ALA CB 1 1
9 18779 1 1 39 ALA H H 117.617 11.381 7.713 1.00 . A A . 29 ALA H 1 1
9 18780 1 1 39 ALA HA H 118.298 14.072 7.789 1.00 . A A . 29 ALA HA 1 1
9 18781 1 1 39 ALA HB1 H 116.445 13.614 5.692 1.00 . A A . 29 ALA HB1 1 1
9 18782 1 1 39 ALA HB2 H 117.435 12.167 5.866 1.00 . A A . 29 ALA HB2 1 1
9 18783 1 1 39 ALA HB3 H 118.205 13.725 5.581 1.00 . A A . 29 ALA HB3 1 1
9 18784 1 1 39 ALA N N 117.556 12.193 8.256 1.00 . A A . 29 ALA N 1 1
9 18785 1 1 39 ALA O O 116.181 15.393 8.188 1.00 . A A . 29 ALA O 1 1
9 18786 1 1 40 LEU C C 113.810 14.501 9.679 1.00 . A A . 30 LEU C 1 1
9 18787 1 1 40 LEU CA C 113.830 13.985 8.263 1.00 . A A . 30 LEU CA 1 1
9 18788 1 1 40 LEU CB C 112.796 12.893 8.076 1.00 . A A . 30 LEU CB 1 1
9 18789 1 1 40 LEU CD1 C 111.994 11.336 6.318 1.00 . A A . 30 LEU CD1 1 1
9 18790 1 1 40 LEU CD2 C 111.495 13.757 6.109 1.00 . A A . 30 LEU CD2 1 1
9 18791 1 1 40 LEU CG C 112.534 12.732 6.582 1.00 . A A . 30 LEU CG 1 1
9 18792 1 1 40 LEU H H 115.196 12.490 7.725 1.00 . A A . 30 LEU H 1 1
9 18793 1 1 40 LEU HA H 113.619 14.795 7.585 1.00 . A A . 30 LEU HA 1 1
9 18794 1 1 40 LEU HB2 H 113.180 11.966 8.483 1.00 . A A . 30 LEU HB2 1 1
9 18795 1 1 40 LEU HB3 H 111.887 13.154 8.577 1.00 . A A . 30 LEU HB3 1 1
9 18796 1 1 40 LEU HD11 H 112.799 10.693 6.002 1.00 . A A . 30 LEU HD11 1 1
9 18797 1 1 40 LEU HD12 H 111.246 11.390 5.543 1.00 . A A . 30 LEU HD12 1 1
9 18798 1 1 40 LEU HD13 H 111.551 10.946 7.224 1.00 . A A . 30 LEU HD13 1 1
9 18799 1 1 40 LEU HD21 H 110.519 13.294 6.095 1.00 . A A . 30 LEU HD21 1 1
9 18800 1 1 40 LEU HD22 H 111.746 14.091 5.116 1.00 . A A . 30 LEU HD22 1 1
9 18801 1 1 40 LEU HD23 H 111.480 14.601 6.777 1.00 . A A . 30 LEU HD23 1 1
9 18802 1 1 40 LEU HG H 113.463 12.876 6.042 1.00 . A A . 30 LEU HG 1 1
9 18803 1 1 40 LEU N N 115.117 13.438 7.955 1.00 . A A . 30 LEU N 1 1
9 18804 1 1 40 LEU O O 113.282 15.570 9.957 1.00 . A A . 30 LEU O 1 1
9 18805 1 1 41 GLU C C 115.231 15.399 12.106 1.00 . A A . 31 GLU C 1 1
9 18806 1 1 41 GLU CA C 114.463 14.118 11.944 1.00 . A A . 31 GLU CA 1 1
9 18807 1 1 41 GLU CB C 115.154 13.030 12.754 1.00 . A A . 31 GLU CB 1 1
9 18808 1 1 41 GLU CD C 114.726 11.103 14.274 1.00 . A A . 31 GLU CD 1 1
9 18809 1 1 41 GLU CG C 114.103 12.283 13.538 1.00 . A A . 31 GLU CG 1 1
9 18810 1 1 41 GLU H H 114.824 12.908 10.300 1.00 . A A . 31 GLU H 1 1
9 18811 1 1 41 GLU HA H 113.460 14.242 12.303 1.00 . A A . 31 GLU HA 1 1
9 18812 1 1 41 GLU HB2 H 115.666 12.351 12.089 1.00 . A A . 31 GLU HB2 1 1
9 18813 1 1 41 GLU HB3 H 115.863 13.476 13.435 1.00 . A A . 31 GLU HB3 1 1
9 18814 1 1 41 GLU HG2 H 113.662 12.965 14.254 1.00 . A A . 31 GLU HG2 1 1
9 18815 1 1 41 GLU HG3 H 113.349 11.929 12.856 1.00 . A A . 31 GLU HG3 1 1
9 18816 1 1 41 GLU N N 114.408 13.737 10.570 1.00 . A A . 31 GLU N 1 1
9 18817 1 1 41 GLU O O 114.829 16.293 12.839 1.00 . A A . 31 GLU O 1 1
9 18818 1 1 41 GLU OE1 O 115.934 10.952 14.198 1.00 . A A . 31 GLU OE1 1 1
9 18819 1 1 41 GLU OE2 O 113.987 10.366 14.905 1.00 . A A . 31 GLU OE2 1 1
9 18820 1 1 42 HIS C C 116.473 17.845 10.857 1.00 . A A . 32 HIS C 1 1
9 18821 1 1 42 HIS CA C 117.174 16.647 11.506 1.00 . A A . 32 HIS CA 1 1
9 18822 1 1 42 HIS CB C 118.521 16.396 10.827 1.00 . A A . 32 HIS CB 1 1
9 18823 1 1 42 HIS CD2 C 120.389 16.388 12.679 1.00 . A A . 32 HIS CD2 1 1
9 18824 1 1 42 HIS CE1 C 120.551 14.244 12.952 1.00 . A A . 32 HIS CE1 1 1
9 18825 1 1 42 HIS CG C 119.488 15.809 11.819 1.00 . A A . 32 HIS CG 1 1
9 18826 1 1 42 HIS H H 116.627 14.732 10.834 1.00 . A A . 32 HIS H 1 1
9 18827 1 1 42 HIS HA H 117.334 16.850 12.550 1.00 . A A . 32 HIS HA 1 1
9 18828 1 1 42 HIS HB2 H 118.385 15.706 10.007 1.00 . A A . 32 HIS HB2 1 1
9 18829 1 1 42 HIS HB3 H 118.914 17.327 10.450 1.00 . A A . 32 HIS HB3 1 1
9 18830 1 1 42 HIS HD2 H 120.552 17.450 12.785 1.00 . A A . 32 HIS HD2 1 1
9 18831 1 1 42 HIS HE1 H 120.858 13.272 13.309 1.00 . A A . 32 HIS HE1 1 1
9 18832 1 1 42 HIS HE2 H 121.754 15.521 14.072 1.00 . A A . 32 HIS HE2 1 1
9 18833 1 1 42 HIS N N 116.352 15.472 11.417 1.00 . A A . 32 HIS N 1 1
9 18834 1 1 42 HIS ND1 N 119.609 14.441 12.010 1.00 . A A . 32 HIS ND1 1 1
9 18835 1 1 42 HIS NE2 N 121.059 15.398 13.392 1.00 . A A . 32 HIS NE2 1 1
9 18836 1 1 42 HIS O O 116.498 18.954 11.392 1.00 . A A . 32 HIS O 1 1
9 18837 1 1 43 SER C C 114.000 19.205 9.667 1.00 . A A . 33 SER C 1 1
9 18838 1 1 43 SER CA C 115.219 18.690 8.939 1.00 . A A . 33 SER CA 1 1
9 18839 1 1 43 SER CB C 114.808 18.182 7.565 1.00 . A A . 33 SER CB 1 1
9 18840 1 1 43 SER H H 115.928 16.737 9.273 1.00 . A A . 33 SER H 1 1
9 18841 1 1 43 SER HA H 115.913 19.506 8.807 1.00 . A A . 33 SER HA 1 1
9 18842 1 1 43 SER HB2 H 114.291 17.241 7.661 1.00 . A A . 33 SER HB2 1 1
9 18843 1 1 43 SER HB3 H 114.163 18.908 7.088 1.00 . A A . 33 SER HB3 1 1
9 18844 1 1 43 SER HG H 116.714 18.249 7.374 1.00 . A A . 33 SER HG 1 1
9 18845 1 1 43 SER N N 115.886 17.623 9.680 1.00 . A A . 33 SER N 1 1
9 18846 1 1 43 SER O O 113.672 20.389 9.595 1.00 . A A . 33 SER O 1 1
9 18847 1 1 43 SER OG O 115.981 18.001 6.808 1.00 . A A . 33 SER OG 1 1
9 18848 1 1 44 LYS C C 112.569 19.721 12.163 1.00 . A A . 34 LYS C 1 1
9 18849 1 1 44 LYS CA C 112.158 18.705 11.114 1.00 . A A . 34 LYS CA 1 1
9 18850 1 1 44 LYS CB C 111.506 17.464 11.711 1.00 . A A . 34 LYS CB 1 1
9 18851 1 1 44 LYS CD C 110.443 15.311 10.965 1.00 . A A . 34 LYS CD 1 1
9 18852 1 1 44 LYS CE C 109.891 14.563 9.745 1.00 . A A . 34 LYS CE 1 1
9 18853 1 1 44 LYS CG C 110.759 16.756 10.578 1.00 . A A . 34 LYS CG 1 1
9 18854 1 1 44 LYS H H 113.636 17.389 10.401 1.00 . A A . 34 LYS H 1 1
9 18855 1 1 44 LYS HA H 111.465 19.171 10.432 1.00 . A A . 34 LYS HA 1 1
9 18856 1 1 44 LYS HB2 H 112.265 16.813 12.121 1.00 . A A . 34 LYS HB2 1 1
9 18857 1 1 44 LYS HB3 H 110.809 17.749 12.483 1.00 . A A . 34 LYS HB3 1 1
9 18858 1 1 44 LYS HD2 H 111.343 14.823 11.312 1.00 . A A . 34 LYS HD2 1 1
9 18859 1 1 44 LYS HD3 H 109.702 15.304 11.752 1.00 . A A . 34 LYS HD3 1 1
9 18860 1 1 44 LYS HE2 H 110.438 14.860 8.857 1.00 . A A . 34 LYS HE2 1 1
9 18861 1 1 44 LYS HE3 H 110.002 13.499 9.892 1.00 . A A . 34 LYS HE3 1 1
9 18862 1 1 44 LYS HG2 H 109.838 17.283 10.380 1.00 . A A . 34 LYS HG2 1 1
9 18863 1 1 44 LYS HG3 H 111.367 16.771 9.690 1.00 . A A . 34 LYS HG3 1 1
9 18864 1 1 44 LYS HZ1 H 108.272 15.203 8.598 1.00 . A A . 34 LYS HZ1 1 1
9 18865 1 1 44 LYS HZ2 H 108.194 15.669 10.229 1.00 . A A . 34 LYS HZ2 1 1
9 18866 1 1 44 LYS HZ3 H 107.871 14.060 9.785 1.00 . A A . 34 LYS HZ3 1 1
9 18867 1 1 44 LYS N N 113.331 18.318 10.375 1.00 . A A . 34 LYS N 1 1
9 18868 1 1 44 LYS NZ N 108.448 14.899 9.576 1.00 . A A . 34 LYS NZ 1 1
9 18869 1 1 44 LYS O O 111.770 20.542 12.611 1.00 . A A . 34 LYS O 1 1
9 18870 1 1 45 GLN C C 115.104 21.682 13.022 1.00 . A A . 35 GLN C 1 1
9 18871 1 1 45 GLN CA C 114.367 20.499 13.613 1.00 . A A . 35 GLN CA 1 1
9 18872 1 1 45 GLN CB C 115.359 19.727 14.474 1.00 . A A . 35 GLN CB 1 1
9 18873 1 1 45 GLN CD C 113.646 18.882 16.082 1.00 . A A . 35 GLN CD 1 1
9 18874 1 1 45 GLN CG C 114.673 18.494 15.029 1.00 . A A . 35 GLN CG 1 1
9 18875 1 1 45 GLN H H 114.412 18.917 12.174 1.00 . A A . 35 GLN H 1 1
9 18876 1 1 45 GLN HA H 113.562 20.841 14.236 1.00 . A A . 35 GLN HA 1 1
9 18877 1 1 45 GLN HB2 H 116.206 19.430 13.871 1.00 . A A . 35 GLN HB2 1 1
9 18878 1 1 45 GLN HB3 H 115.693 20.350 15.290 1.00 . A A . 35 GLN HB3 1 1
9 18879 1 1 45 GLN HE21 H 112.252 17.660 15.374 1.00 . A A . 35 GLN HE21 1 1
9 18880 1 1 45 GLN HE22 H 111.798 18.565 16.736 1.00 . A A . 35 GLN HE22 1 1
9 18881 1 1 45 GLN HG2 H 114.178 17.993 14.222 1.00 . A A . 35 GLN HG2 1 1
9 18882 1 1 45 GLN HG3 H 115.411 17.839 15.463 1.00 . A A . 35 GLN HG3 1 1
9 18883 1 1 45 GLN N N 113.831 19.619 12.573 1.00 . A A . 35 GLN N 1 1
9 18884 1 1 45 GLN NE2 N 112.467 18.323 16.063 1.00 . A A . 35 GLN NE2 1 1
9 18885 1 1 45 GLN O O 114.974 22.810 13.496 1.00 . A A . 35 GLN O 1 1
9 18886 1 1 45 GLN OE1 O 113.922 19.715 16.945 1.00 . A A . 35 GLN OE1 1 1
9 18887 1 1 46 ASP C C 116.094 23.066 10.153 1.00 . A A . 36 ASP C 1 1
9 18888 1 1 46 ASP CA C 116.733 22.452 11.401 1.00 . A A . 36 ASP CA 1 1
9 18889 1 1 46 ASP CB C 118.100 21.874 11.025 1.00 . A A . 36 ASP CB 1 1
9 18890 1 1 46 ASP CG C 118.912 21.576 12.283 1.00 . A A . 36 ASP CG 1 1
9 18891 1 1 46 ASP H H 116.008 20.479 11.704 1.00 . A A . 36 ASP H 1 1
9 18892 1 1 46 ASP HA H 116.888 23.235 12.125 1.00 . A A . 36 ASP HA 1 1
9 18893 1 1 46 ASP HB2 H 117.962 20.964 10.465 1.00 . A A . 36 ASP HB2 1 1
9 18894 1 1 46 ASP HB3 H 118.633 22.589 10.417 1.00 . A A . 36 ASP HB3 1 1
9 18895 1 1 46 ASP N N 115.918 21.406 12.019 1.00 . A A . 36 ASP N 1 1
9 18896 1 1 46 ASP O O 116.539 24.120 9.698 1.00 . A A . 36 ASP O 1 1
9 18897 1 1 46 ASP OD1 O 118.564 22.097 13.329 1.00 . A A . 36 ASP OD1 1 1
9 18898 1 1 46 ASP OD2 O 119.871 20.830 12.179 1.00 . A A . 36 ASP OD2 1 1
9 18899 1 1 47 HIS C C 115.180 22.888 7.156 1.00 . A A . 37 HIS C 1 1
9 18900 1 1 47 HIS CA C 114.342 22.940 8.434 1.00 . A A . 37 HIS CA 1 1
9 18901 1 1 47 HIS CB C 113.864 24.377 8.673 1.00 . A A . 37 HIS CB 1 1
9 18902 1 1 47 HIS CD2 C 113.378 25.050 11.163 1.00 . A A . 37 HIS CD2 1 1
9 18903 1 1 47 HIS CE1 C 111.485 24.024 11.404 1.00 . A A . 37 HIS CE1 1 1
9 18904 1 1 47 HIS CG C 113.105 24.435 9.968 1.00 . A A . 37 HIS CG 1 1
9 18905 1 1 47 HIS H H 114.730 21.604 10.026 1.00 . A A . 37 HIS H 1 1
9 18906 1 1 47 HIS HA H 113.467 22.325 8.282 1.00 . A A . 37 HIS HA 1 1
9 18907 1 1 47 HIS HB2 H 114.709 25.045 8.714 1.00 . A A . 37 HIS HB2 1 1
9 18908 1 1 47 HIS HB3 H 113.212 24.676 7.864 1.00 . A A . 37 HIS HB3 1 1
9 18909 1 1 47 HIS HD2 H 114.254 25.646 11.371 1.00 . A A . 37 HIS HD2 1 1
9 18910 1 1 47 HIS HE1 H 110.567 23.642 11.826 1.00 . A A . 37 HIS HE1 1 1
9 18911 1 1 47 HIS HE2 H 112.287 25.098 12.997 1.00 . A A . 37 HIS HE2 1 1
9 18912 1 1 47 HIS N N 115.053 22.431 9.613 1.00 . A A . 37 HIS N 1 1
9 18913 1 1 47 HIS ND1 N 111.892 23.787 10.143 1.00 . A A . 37 HIS ND1 1 1
9 18914 1 1 47 HIS NE2 N 112.354 24.789 12.069 1.00 . A A . 37 HIS NE2 1 1
9 18915 1 1 47 HIS O O 114.803 23.480 6.144 1.00 . A A . 37 HIS O 1 1
9 18916 1 1 48 LYS C C 116.568 21.046 5.021 1.00 . A A . 38 LYS C 1 1
9 18917 1 1 48 LYS CA C 117.156 22.078 6.006 1.00 . A A . 38 LYS CA 1 1
9 18918 1 1 48 LYS CB C 118.569 21.646 6.416 1.00 . A A . 38 LYS CB 1 1
9 18919 1 1 48 LYS CD C 120.633 22.447 7.585 1.00 . A A . 38 LYS CD 1 1
9 18920 1 1 48 LYS CE C 121.826 23.364 7.295 1.00 . A A . 38 LYS CE 1 1
9 18921 1 1 48 LYS CG C 119.425 22.878 6.744 1.00 . A A . 38 LYS CG 1 1
9 18922 1 1 48 LYS H H 116.574 21.722 8.016 1.00 . A A . 38 LYS H 1 1
9 18923 1 1 48 LYS HA H 117.207 23.047 5.539 1.00 . A A . 38 LYS HA 1 1
9 18924 1 1 48 LYS HB2 H 118.506 21.014 7.287 1.00 . A A . 38 LYS HB2 1 1
9 18925 1 1 48 LYS HB3 H 119.026 21.099 5.607 1.00 . A A . 38 LYS HB3 1 1
9 18926 1 1 48 LYS HD2 H 120.380 22.507 8.632 1.00 . A A . 38 LYS HD2 1 1
9 18927 1 1 48 LYS HD3 H 120.897 21.430 7.338 1.00 . A A . 38 LYS HD3 1 1
9 18928 1 1 48 LYS HE2 H 122.569 23.241 8.069 1.00 . A A . 38 LYS HE2 1 1
9 18929 1 1 48 LYS HE3 H 122.257 23.104 6.339 1.00 . A A . 38 LYS HE3 1 1
9 18930 1 1 48 LYS HG2 H 119.766 23.334 5.826 1.00 . A A . 38 LYS HG2 1 1
9 18931 1 1 48 LYS HG3 H 118.835 23.589 7.303 1.00 . A A . 38 LYS HG3 1 1
9 18932 1 1 48 LYS HZ1 H 121.552 25.223 8.190 1.00 . A A . 38 LYS HZ1 1 1
9 18933 1 1 48 LYS HZ2 H 120.354 24.816 7.057 1.00 . A A . 38 LYS HZ2 1 1
9 18934 1 1 48 LYS HZ3 H 121.895 25.301 6.534 1.00 . A A . 38 LYS HZ3 1 1
9 18935 1 1 48 LYS N N 116.306 22.182 7.192 1.00 . A A . 38 LYS N 1 1
9 18936 1 1 48 LYS NZ N 121.372 24.782 7.267 1.00 . A A . 38 LYS NZ 1 1
9 18937 1 1 48 LYS O O 116.076 20.001 5.449 1.00 . A A . 38 LYS O 1 1
9 18938 1 1 49 PRO C C 116.894 19.108 2.522 1.00 . A A . 39 PRO C 1 1
9 18939 1 1 49 PRO CA C 116.045 20.368 2.695 1.00 . A A . 39 PRO CA 1 1
9 18940 1 1 49 PRO CB C 116.028 21.209 1.423 1.00 . A A . 39 PRO CB 1 1
9 18941 1 1 49 PRO CD C 117.156 22.513 3.091 1.00 . A A . 39 PRO CD 1 1
9 18942 1 1 49 PRO CG C 117.145 22.164 1.605 1.00 . A A . 39 PRO CG 1 1
9 18943 1 1 49 PRO HA H 115.037 20.099 2.950 1.00 . A A . 39 PRO HA 1 1
9 18944 1 1 49 PRO HB2 H 116.193 20.585 0.555 1.00 . A A . 39 PRO HB2 1 1
9 18945 1 1 49 PRO HB3 H 115.097 21.743 1.341 1.00 . A A . 39 PRO HB3 1 1
9 18946 1 1 49 PRO HD2 H 118.165 22.697 3.433 1.00 . A A . 39 PRO HD2 1 1
9 18947 1 1 49 PRO HD3 H 116.522 23.363 3.287 1.00 . A A . 39 PRO HD3 1 1
9 18948 1 1 49 PRO HG2 H 118.072 21.695 1.321 1.00 . A A . 39 PRO HG2 1 1
9 18949 1 1 49 PRO HG3 H 116.978 23.053 1.022 1.00 . A A . 39 PRO HG3 1 1
9 18950 1 1 49 PRO N N 116.597 21.308 3.727 1.00 . A A . 39 PRO N 1 1
9 18951 1 1 49 PRO O O 118.080 19.098 2.855 1.00 . A A . 39 PRO O 1 1
9 18952 1 1 50 ILE C C 117.131 16.439 0.349 1.00 . A A . 40 ILE C 1 1
9 18953 1 1 50 ILE CA C 116.965 16.766 1.835 1.00 . A A . 40 ILE CA 1 1
9 18954 1 1 50 ILE CB C 116.174 15.620 2.477 1.00 . A A . 40 ILE CB 1 1
9 18955 1 1 50 ILE CD1 C 114.497 15.001 4.248 1.00 . A A . 40 ILE CD1 1 1
9 18956 1 1 50 ILE CG1 C 115.370 16.132 3.683 1.00 . A A . 40 ILE CG1 1 1
9 18957 1 1 50 ILE CG2 C 117.167 14.557 2.946 1.00 . A A . 40 ILE CG2 1 1
9 18958 1 1 50 ILE H H 115.325 18.105 1.789 1.00 . A A . 40 ILE H 1 1
9 18959 1 1 50 ILE HA H 117.939 16.823 2.294 1.00 . A A . 40 ILE HA 1 1
9 18960 1 1 50 ILE HB H 115.509 15.188 1.748 1.00 . A A . 40 ILE HB 1 1
9 18961 1 1 50 ILE HD11 H 114.588 14.981 5.324 1.00 . A A . 40 ILE HD11 1 1
9 18962 1 1 50 ILE HD12 H 114.813 14.051 3.843 1.00 . A A . 40 ILE HD12 1 1
9 18963 1 1 50 ILE HD13 H 113.468 15.178 3.980 1.00 . A A . 40 ILE HD13 1 1
9 18964 1 1 50 ILE HG12 H 116.047 16.484 4.447 1.00 . A A . 40 ILE HG12 1 1
9 18965 1 1 50 ILE HG13 H 114.723 16.943 3.365 1.00 . A A . 40 ILE HG13 1 1
9 18966 1 1 50 ILE HG21 H 117.762 14.224 2.108 1.00 . A A . 40 ILE HG21 1 1
9 18967 1 1 50 ILE HG22 H 116.629 13.718 3.363 1.00 . A A . 40 ILE HG22 1 1
9 18968 1 1 50 ILE HG23 H 117.813 14.981 3.699 1.00 . A A . 40 ILE HG23 1 1
9 18969 1 1 50 ILE N N 116.269 18.039 2.023 1.00 . A A . 40 ILE N 1 1
9 18970 1 1 50 ILE O O 116.176 16.527 -0.421 1.00 . A A . 40 ILE O 1 1
9 18971 1 1 51 GLY C C 118.759 14.106 -1.478 1.00 . A A . 41 GLY C 1 1
9 18972 1 1 51 GLY CA C 118.598 15.624 -1.410 1.00 . A A . 41 GLY CA 1 1
9 18973 1 1 51 GLY H H 119.039 15.919 0.635 1.00 . A A . 41 GLY H 1 1
9 18974 1 1 51 GLY HA2 H 117.779 15.935 -2.039 1.00 . A A . 41 GLY HA2 1 1
9 18975 1 1 51 GLY HA3 H 119.510 16.091 -1.745 1.00 . A A . 41 GLY HA3 1 1
9 18976 1 1 51 GLY N N 118.333 16.016 -0.032 1.00 . A A . 41 GLY N 1 1
9 18977 1 1 51 GLY O O 119.699 13.554 -0.904 1.00 . A A . 41 GLY O 1 1
9 18978 1 1 52 LEU C C 118.684 11.698 -3.651 1.00 . A A . 42 LEU C 1 1
9 18979 1 1 52 LEU CA C 117.957 11.996 -2.353 1.00 . A A . 42 LEU CA 1 1
9 18980 1 1 52 LEU CB C 116.579 11.317 -2.434 1.00 . A A . 42 LEU CB 1 1
9 18981 1 1 52 LEU CD1 C 115.531 13.114 -0.996 1.00 . A A . 42 LEU CD1 1 1
9 18982 1 1 52 LEU CD2 C 114.310 11.024 -1.453 1.00 . A A . 42 LEU CD2 1 1
9 18983 1 1 52 LEU CG C 115.698 11.618 -1.213 1.00 . A A . 42 LEU CG 1 1
9 18984 1 1 52 LEU H H 117.156 13.926 -2.672 1.00 . A A . 42 LEU H 1 1
9 18985 1 1 52 LEU HA H 118.515 11.583 -1.525 1.00 . A A . 42 LEU HA 1 1
9 18986 1 1 52 LEU HB2 H 116.074 11.638 -3.319 1.00 . A A . 42 LEU HB2 1 1
9 18987 1 1 52 LEU HB3 H 116.727 10.249 -2.496 1.00 . A A . 42 LEU HB3 1 1
9 18988 1 1 52 LEU HD11 H 114.599 13.288 -0.481 1.00 . A A . 42 LEU HD11 1 1
9 18989 1 1 52 LEU HD12 H 115.508 13.615 -1.946 1.00 . A A . 42 LEU HD12 1 1
9 18990 1 1 52 LEU HD13 H 116.346 13.487 -0.399 1.00 . A A . 42 LEU HD13 1 1
9 18991 1 1 52 LEU HD21 H 113.894 10.685 -0.517 1.00 . A A . 42 LEU HD21 1 1
9 18992 1 1 52 LEU HD22 H 114.386 10.196 -2.140 1.00 . A A . 42 LEU HD22 1 1
9 18993 1 1 52 LEU HD23 H 113.668 11.786 -1.880 1.00 . A A . 42 LEU HD23 1 1
9 18994 1 1 52 LEU HG H 116.135 11.177 -0.338 1.00 . A A . 42 LEU HG 1 1
9 18995 1 1 52 LEU N N 117.862 13.437 -2.205 1.00 . A A . 42 LEU N 1 1
9 18996 1 1 52 LEU O O 118.236 12.092 -4.731 1.00 . A A . 42 LEU O 1 1
9 18997 1 1 53 PHE C C 120.220 9.300 -5.213 1.00 . A A . 43 PHE C 1 1
9 18998 1 1 53 PHE CA C 120.611 10.685 -4.706 1.00 . A A . 43 PHE CA 1 1
9 18999 1 1 53 PHE CB C 122.095 10.725 -4.315 1.00 . A A . 43 PHE CB 1 1
9 19000 1 1 53 PHE CD1 C 122.887 11.762 -6.484 1.00 . A A . 43 PHE CD1 1 1
9 19001 1 1 53 PHE CD2 C 123.956 9.731 -5.702 1.00 . A A . 43 PHE CD2 1 1
9 19002 1 1 53 PHE CE1 C 123.733 11.778 -7.595 1.00 . A A . 43 PHE CE1 1 1
9 19003 1 1 53 PHE CE2 C 124.804 9.754 -6.813 1.00 . A A . 43 PHE CE2 1 1
9 19004 1 1 53 PHE CG C 122.993 10.737 -5.534 1.00 . A A . 43 PHE CG 1 1
9 19005 1 1 53 PHE CZ C 124.689 10.777 -7.761 1.00 . A A . 43 PHE CZ 1 1
9 19006 1 1 53 PHE H H 120.113 10.741 -2.639 1.00 . A A . 43 PHE H 1 1
9 19007 1 1 53 PHE HA H 120.421 11.412 -5.475 1.00 . A A . 43 PHE HA 1 1
9 19008 1 1 53 PHE HB2 H 122.281 11.618 -3.738 1.00 . A A . 43 PHE HB2 1 1
9 19009 1 1 53 PHE HB3 H 122.323 9.857 -3.713 1.00 . A A . 43 PHE HB3 1 1
9 19010 1 1 53 PHE HD1 H 122.157 12.541 -6.362 1.00 . A A . 43 PHE HD1 1 1
9 19011 1 1 53 PHE HD2 H 124.042 8.938 -4.974 1.00 . A A . 43 PHE HD2 1 1
9 19012 1 1 53 PHE HE1 H 123.645 12.562 -8.328 1.00 . A A . 43 PHE HE1 1 1
9 19013 1 1 53 PHE HE2 H 125.545 8.980 -6.943 1.00 . A A . 43 PHE HE2 1 1
9 19014 1 1 53 PHE HZ H 125.344 10.794 -8.620 1.00 . A A . 43 PHE HZ 1 1
9 19015 1 1 53 PHE N N 119.812 11.018 -3.535 1.00 . A A . 43 PHE N 1 1
9 19016 1 1 53 PHE O O 120.588 8.291 -4.612 1.00 . A A . 43 PHE O 1 1
9 19017 1 1 54 PHE C C 120.064 7.617 -8.037 1.00 . A A . 44 PHE C 1 1
9 19018 1 1 54 PHE CA C 119.077 7.989 -6.943 1.00 . A A . 44 PHE CA 1 1
9 19019 1 1 54 PHE CB C 117.679 8.136 -7.536 1.00 . A A . 44 PHE CB 1 1
9 19020 1 1 54 PHE CD1 C 116.270 6.843 -5.918 1.00 . A A . 44 PHE CD1 1 1
9 19021 1 1 54 PHE CD2 C 116.118 9.265 -5.904 1.00 . A A . 44 PHE CD2 1 1
9 19022 1 1 54 PHE CE1 C 115.329 6.779 -4.889 1.00 . A A . 44 PHE CE1 1 1
9 19023 1 1 54 PHE CE2 C 115.175 9.197 -4.874 1.00 . A A . 44 PHE CE2 1 1
9 19024 1 1 54 PHE CG C 116.666 8.083 -6.426 1.00 . A A . 44 PHE CG 1 1
9 19025 1 1 54 PHE CZ C 114.781 7.954 -4.369 1.00 . A A . 44 PHE CZ 1 1
9 19026 1 1 54 PHE H H 119.295 10.100 -6.792 1.00 . A A . 44 PHE H 1 1
9 19027 1 1 54 PHE HA H 119.067 7.215 -6.192 1.00 . A A . 44 PHE HA 1 1
9 19028 1 1 54 PHE HB2 H 117.604 9.085 -8.050 1.00 . A A . 44 PHE HB2 1 1
9 19029 1 1 54 PHE HB3 H 117.496 7.331 -8.233 1.00 . A A . 44 PHE HB3 1 1
9 19030 1 1 54 PHE HD1 H 116.692 5.935 -6.322 1.00 . A A . 44 PHE HD1 1 1
9 19031 1 1 54 PHE HD2 H 116.426 10.227 -6.290 1.00 . A A . 44 PHE HD2 1 1
9 19032 1 1 54 PHE HE1 H 115.027 5.822 -4.494 1.00 . A A . 44 PHE HE1 1 1
9 19033 1 1 54 PHE HE2 H 114.749 10.102 -4.470 1.00 . A A . 44 PHE HE2 1 1
9 19034 1 1 54 PHE HZ H 114.055 7.900 -3.577 1.00 . A A . 44 PHE HZ 1 1
9 19035 1 1 54 PHE N N 119.496 9.251 -6.333 1.00 . A A . 44 PHE N 1 1
9 19036 1 1 54 PHE O O 120.268 8.394 -8.969 1.00 . A A . 44 PHE O 1 1
9 19037 1 1 55 THR C C 121.867 4.531 -9.073 1.00 . A A . 45 THR C 1 1
9 19038 1 1 55 THR CA C 121.659 6.040 -8.942 1.00 . A A . 45 THR CA 1 1
9 19039 1 1 55 THR CB C 123.012 6.689 -8.633 1.00 . A A . 45 THR CB 1 1
9 19040 1 1 55 THR CG2 C 122.935 8.199 -8.859 1.00 . A A . 45 THR CG2 1 1
9 19041 1 1 55 THR H H 120.480 5.858 -7.162 1.00 . A A . 45 THR H 1 1
9 19042 1 1 55 THR HA H 121.321 6.409 -9.896 1.00 . A A . 45 THR HA 1 1
9 19043 1 1 55 THR HB H 123.764 6.275 -9.281 1.00 . A A . 45 THR HB 1 1
9 19044 1 1 55 THR HG1 H 122.569 6.474 -6.749 1.00 . A A . 45 THR HG1 1 1
9 19045 1 1 55 THR HG21 H 123.928 8.596 -8.915 1.00 . A A . 45 THR HG21 1 1
9 19046 1 1 55 THR HG22 H 122.411 8.664 -8.040 1.00 . A A . 45 THR HG22 1 1
9 19047 1 1 55 THR HG23 H 122.419 8.405 -9.784 1.00 . A A . 45 THR HG23 1 1
9 19048 1 1 55 THR N N 120.684 6.439 -7.927 1.00 . A A . 45 THR N 1 1
9 19049 1 1 55 THR O O 121.254 3.724 -8.373 1.00 . A A . 45 THR O 1 1
9 19050 1 1 55 THR OG1 O 123.366 6.423 -7.282 1.00 . A A . 45 THR OG1 1 1
9 19051 1 1 56 GLY C C 124.796 2.875 -10.062 1.00 . A A . 46 GLY C 1 1
9 19052 1 1 56 GLY CA C 123.278 2.829 -10.159 1.00 . A A . 46 GLY CA 1 1
9 19053 1 1 56 GLY H H 123.317 4.923 -10.360 1.00 . A A . 46 GLY H 1 1
9 19054 1 1 56 GLY HA2 H 122.869 2.166 -9.409 1.00 . A A . 46 GLY HA2 1 1
9 19055 1 1 56 GLY HA3 H 122.992 2.505 -11.143 1.00 . A A . 46 GLY HA3 1 1
9 19056 1 1 56 GLY N N 122.826 4.193 -9.930 1.00 . A A . 46 GLY N 1 1
9 19057 1 1 56 GLY O O 125.495 3.117 -11.046 1.00 . A A . 46 GLY O 1 1
9 19058 1 1 57 SER C C 127.611 1.951 -9.384 1.00 . A A . 47 SER C 1 1
9 19059 1 1 57 SER CA C 126.703 2.837 -8.540 1.00 . A A . 47 SER CA 1 1
9 19060 1 1 57 SER CB C 126.933 2.518 -7.066 1.00 . A A . 47 SER CB 1 1
9 19061 1 1 57 SER H H 124.672 2.607 -8.080 1.00 . A A . 47 SER H 1 1
9 19062 1 1 57 SER HA H 126.995 3.862 -8.700 1.00 . A A . 47 SER HA 1 1
9 19063 1 1 57 SER HB2 H 126.522 1.550 -6.836 1.00 . A A . 47 SER HB2 1 1
9 19064 1 1 57 SER HB3 H 127.996 2.514 -6.861 1.00 . A A . 47 SER HB3 1 1
9 19065 1 1 57 SER HG H 126.598 4.365 -6.554 1.00 . A A . 47 SER HG 1 1
9 19066 1 1 57 SER N N 125.282 2.724 -8.837 1.00 . A A . 47 SER N 1 1
9 19067 1 1 57 SER O O 128.734 2.354 -9.688 1.00 . A A . 47 SER O 1 1
9 19068 1 1 57 SER OG O 126.288 3.502 -6.269 1.00 . A A . 47 SER OG 1 1
9 19069 1 1 58 ASP C C 127.675 -0.265 -11.964 1.00 . A A . 48 ASP C 1 1
9 19070 1 1 58 ASP CA C 128.030 -0.168 -10.484 1.00 . A A . 48 ASP CA 1 1
9 19071 1 1 58 ASP CB C 127.966 -1.564 -9.863 1.00 . A A . 48 ASP CB 1 1
9 19072 1 1 58 ASP CG C 128.679 -1.569 -8.514 1.00 . A A . 48 ASP CG 1 1
9 19073 1 1 58 ASP H H 126.298 0.429 -9.418 1.00 . A A . 48 ASP H 1 1
9 19074 1 1 58 ASP HA H 129.044 0.176 -10.410 1.00 . A A . 48 ASP HA 1 1
9 19075 1 1 58 ASP HB2 H 126.932 -1.846 -9.723 1.00 . A A . 48 ASP HB2 1 1
9 19076 1 1 58 ASP HB3 H 128.446 -2.272 -10.522 1.00 . A A . 48 ASP HB3 1 1
9 19077 1 1 58 ASP N N 127.175 0.740 -9.727 1.00 . A A . 48 ASP N 1 1
9 19078 1 1 58 ASP O O 128.351 -0.993 -12.690 1.00 . A A . 48 ASP O 1 1
9 19079 1 1 58 ASP OD1 O 129.357 -0.598 -8.219 1.00 . A A . 48 ASP OD1 1 1
9 19080 1 1 58 ASP OD2 O 128.534 -2.544 -7.792 1.00 . A A . 48 ASP OD2 1 1
9 19081 1 1 59 TRP C C 125.890 1.590 -14.518 1.00 . A A . 49 TRP C 1 1
9 19082 1 1 59 TRP CA C 126.231 0.271 -13.825 1.00 . A A . 49 TRP CA 1 1
9 19083 1 1 59 TRP CB C 125.046 -0.692 -13.948 1.00 . A A . 49 TRP CB 1 1
9 19084 1 1 59 TRP CD1 C 124.114 -0.364 -11.611 1.00 . A A . 49 TRP CD1 1 1
9 19085 1 1 59 TRP CD2 C 122.606 0.079 -13.222 1.00 . A A . 49 TRP CD2 1 1
9 19086 1 1 59 TRP CE2 C 121.958 0.297 -11.984 1.00 . A A . 49 TRP CE2 1 1
9 19087 1 1 59 TRP CE3 C 121.870 0.288 -14.402 1.00 . A A . 49 TRP CE3 1 1
9 19088 1 1 59 TRP CG C 123.978 -0.336 -12.961 1.00 . A A . 49 TRP CG 1 1
9 19089 1 1 59 TRP CH2 C 119.910 0.910 -13.100 1.00 . A A . 49 TRP CH2 1 1
9 19090 1 1 59 TRP CZ2 C 120.628 0.707 -11.918 1.00 . A A . 49 TRP CZ2 1 1
9 19091 1 1 59 TRP CZ3 C 120.530 0.701 -14.340 1.00 . A A . 49 TRP CZ3 1 1
9 19092 1 1 59 TRP H H 126.056 0.935 -11.810 1.00 . A A . 49 TRP H 1 1
9 19093 1 1 59 TRP HA H 127.057 -0.167 -14.356 1.00 . A A . 49 TRP HA 1 1
9 19094 1 1 59 TRP HB2 H 124.641 -0.631 -14.946 1.00 . A A . 49 TRP HB2 1 1
9 19095 1 1 59 TRP HB3 H 125.386 -1.701 -13.763 1.00 . A A . 49 TRP HB3 1 1
9 19096 1 1 59 TRP HD1 H 125.009 -0.634 -11.069 1.00 . A A . 49 TRP HD1 1 1
9 19097 1 1 59 TRP HE1 H 122.757 0.075 -10.073 1.00 . A A . 49 TRP HE1 1 1
9 19098 1 1 59 TRP HE3 H 122.340 0.130 -15.362 1.00 . A A . 49 TRP HE3 1 1
9 19099 1 1 59 TRP HH2 H 118.878 1.227 -13.058 1.00 . A A . 49 TRP HH2 1 1
9 19100 1 1 59 TRP HZ2 H 120.156 0.867 -10.960 1.00 . A A . 49 TRP HZ2 1 1
9 19101 1 1 59 TRP HZ3 H 119.973 0.860 -15.250 1.00 . A A . 49 TRP HZ3 1 1
9 19102 1 1 59 TRP N N 126.611 0.402 -12.420 1.00 . A A . 49 TRP N 1 1
9 19103 1 1 59 TRP NE1 N 122.920 0.013 -11.035 1.00 . A A . 49 TRP NE1 1 1
9 19104 1 1 59 TRP O O 125.897 1.651 -15.746 1.00 . A A . 49 TRP O 1 1
9 19105 1 1 60 CYS C C 126.498 4.839 -14.443 1.00 . A A . 50 CYS C 1 1
9 19106 1 1 60 CYS CA C 125.256 3.938 -14.359 1.00 . A A . 50 CYS CA 1 1
9 19107 1 1 60 CYS CB C 124.169 4.602 -13.513 1.00 . A A . 50 CYS CB 1 1
9 19108 1 1 60 CYS H H 125.609 2.567 -12.786 1.00 . A A . 50 CYS H 1 1
9 19109 1 1 60 CYS HA H 124.872 3.776 -15.355 1.00 . A A . 50 CYS HA 1 1
9 19110 1 1 60 CYS HB2 H 123.266 4.012 -13.561 1.00 . A A . 50 CYS HB2 1 1
9 19111 1 1 60 CYS HB3 H 124.499 4.666 -12.488 1.00 . A A . 50 CYS HB3 1 1
9 19112 1 1 60 CYS N N 125.592 2.646 -13.763 1.00 . A A . 50 CYS N 1 1
9 19113 1 1 60 CYS O O 126.988 5.346 -13.433 1.00 . A A . 50 CYS O 1 1
9 19114 1 1 60 CYS SG S 123.829 6.263 -14.133 1.00 . A A . 50 CYS SG 1 1
9 19115 1 1 61 MET C C 127.916 7.311 -15.685 1.00 . A A . 51 MET C 1 1
9 19116 1 1 61 MET CA C 128.202 5.830 -15.888 1.00 . A A . 51 MET CA 1 1
9 19117 1 1 61 MET CB C 128.716 5.593 -17.310 1.00 . A A . 51 MET CB 1 1
9 19118 1 1 61 MET CE C 129.457 6.878 -20.163 1.00 . A A . 51 MET CE 1 1
9 19119 1 1 61 MET CG C 130.017 6.367 -17.533 1.00 . A A . 51 MET CG 1 1
9 19120 1 1 61 MET H H 126.578 4.577 -16.422 1.00 . A A . 51 MET H 1 1
9 19121 1 1 61 MET HA H 128.969 5.532 -15.185 1.00 . A A . 51 MET HA 1 1
9 19122 1 1 61 MET HB2 H 128.893 4.539 -17.460 1.00 . A A . 51 MET HB2 1 1
9 19123 1 1 61 MET HB3 H 127.973 5.933 -18.015 1.00 . A A . 51 MET HB3 1 1
9 19124 1 1 61 MET HE1 H 129.227 7.819 -19.684 1.00 . A A . 51 MET HE1 1 1
9 19125 1 1 61 MET HE2 H 128.557 6.293 -20.247 1.00 . A A . 51 MET HE2 1 1
9 19126 1 1 61 MET HE3 H 129.861 7.059 -21.151 1.00 . A A . 51 MET HE3 1 1
9 19127 1 1 61 MET HG2 H 129.824 7.428 -17.461 1.00 . A A . 51 MET HG2 1 1
9 19128 1 1 61 MET HG3 H 130.737 6.080 -16.777 1.00 . A A . 51 MET HG3 1 1
9 19129 1 1 61 MET N N 127.009 5.014 -15.661 1.00 . A A . 51 MET N 1 1
9 19130 1 1 61 MET O O 128.728 8.035 -15.111 1.00 . A A . 51 MET O 1 1
9 19131 1 1 61 MET SD S 130.681 5.979 -19.175 1.00 . A A . 51 MET SD 1 1
9 19132 1 1 62 TRP C C 126.271 9.515 -14.558 1.00 . A A . 52 TRP C 1 1
9 19133 1 1 62 TRP CA C 126.385 9.162 -16.031 1.00 . A A . 52 TRP CA 1 1
9 19134 1 1 62 TRP CB C 125.052 9.404 -16.741 1.00 . A A . 52 TRP CB 1 1
9 19135 1 1 62 TRP CD1 C 125.402 7.975 -18.788 1.00 . A A . 52 TRP CD1 1 1
9 19136 1 1 62 TRP CD2 C 125.294 10.167 -19.277 1.00 . A A . 52 TRP CD2 1 1
9 19137 1 1 62 TRP CE2 C 125.494 9.487 -20.500 1.00 . A A . 52 TRP CE2 1 1
9 19138 1 1 62 TRP CE3 C 125.190 11.569 -19.306 1.00 . A A . 52 TRP CE3 1 1
9 19139 1 1 62 TRP CG C 125.242 9.183 -18.205 1.00 . A A . 52 TRP CG 1 1
9 19140 1 1 62 TRP CH2 C 125.480 11.565 -21.724 1.00 . A A . 52 TRP CH2 1 1
9 19141 1 1 62 TRP CZ2 C 125.587 10.173 -21.713 1.00 . A A . 52 TRP CZ2 1 1
9 19142 1 1 62 TRP CZ3 C 125.282 12.263 -20.524 1.00 . A A . 52 TRP CZ3 1 1
9 19143 1 1 62 TRP H H 126.165 7.154 -16.637 1.00 . A A . 52 TRP H 1 1
9 19144 1 1 62 TRP HA H 127.144 9.769 -16.491 1.00 . A A . 52 TRP HA 1 1
9 19145 1 1 62 TRP HB2 H 124.310 8.714 -16.364 1.00 . A A . 52 TRP HB2 1 1
9 19146 1 1 62 TRP HB3 H 124.727 10.419 -16.567 1.00 . A A . 52 TRP HB3 1 1
9 19147 1 1 62 TRP HD1 H 125.412 7.026 -18.273 1.00 . A A . 52 TRP HD1 1 1
9 19148 1 1 62 TRP HE1 H 125.693 7.437 -20.798 1.00 . A A . 52 TRP HE1 1 1
9 19149 1 1 62 TRP HE3 H 125.038 12.117 -18.388 1.00 . A A . 52 TRP HE3 1 1
9 19150 1 1 62 TRP HH2 H 125.549 12.106 -22.658 1.00 . A A . 52 TRP HH2 1 1
9 19151 1 1 62 TRP HZ2 H 125.738 9.630 -22.634 1.00 . A A . 52 TRP HZ2 1 1
9 19152 1 1 62 TRP HZ3 H 125.200 13.340 -20.536 1.00 . A A . 52 TRP HZ3 1 1
9 19153 1 1 62 TRP N N 126.763 7.766 -16.163 1.00 . A A . 52 TRP N 1 1
9 19154 1 1 62 TRP NE1 N 125.556 8.153 -20.148 1.00 . A A . 52 TRP NE1 1 1
9 19155 1 1 62 TRP O O 126.503 10.653 -14.152 1.00 . A A . 52 TRP O 1 1
9 19156 1 1 63 CYS C C 127.168 8.913 -11.726 1.00 . A A . 53 CYS C 1 1
9 19157 1 1 63 CYS CA C 125.796 8.708 -12.337 1.00 . A A . 53 CYS CA 1 1
9 19158 1 1 63 CYS CB C 125.118 7.500 -11.711 1.00 . A A . 53 CYS CB 1 1
9 19159 1 1 63 CYS H H 125.766 7.640 -14.173 1.00 . A A . 53 CYS H 1 1
9 19160 1 1 63 CYS HA H 125.196 9.584 -12.154 1.00 . A A . 53 CYS HA 1 1
9 19161 1 1 63 CYS HB2 H 125.707 6.616 -11.904 1.00 . A A . 53 CYS HB2 1 1
9 19162 1 1 63 CYS HB3 H 125.031 7.648 -10.654 1.00 . A A . 53 CYS HB3 1 1
9 19163 1 1 63 CYS N N 125.925 8.516 -13.768 1.00 . A A . 53 CYS N 1 1
9 19164 1 1 63 CYS O O 127.349 9.763 -10.853 1.00 . A A . 53 CYS O 1 1
9 19165 1 1 63 CYS SG S 123.474 7.303 -12.443 1.00 . A A . 53 CYS SG 1 1
9 19166 1 1 64 ILE C C 129.956 9.693 -12.026 1.00 . A A . 54 ILE C 1 1
9 19167 1 1 64 ILE CA C 129.491 8.282 -11.726 1.00 . A A . 54 ILE CA 1 1
9 19168 1 1 64 ILE CB C 130.414 7.292 -12.432 1.00 . A A . 54 ILE CB 1 1
9 19169 1 1 64 ILE CD1 C 130.795 4.851 -12.929 1.00 . A A . 54 ILE CD1 1 1
9 19170 1 1 64 ILE CG1 C 130.043 5.855 -12.041 1.00 . A A . 54 ILE CG1 1 1
9 19171 1 1 64 ILE CG2 C 131.855 7.575 -12.017 1.00 . A A . 54 ILE CG2 1 1
9 19172 1 1 64 ILE H H 127.927 7.492 -12.904 1.00 . A A . 54 ILE H 1 1
9 19173 1 1 64 ILE HA H 129.520 8.113 -10.656 1.00 . A A . 54 ILE HA 1 1
9 19174 1 1 64 ILE HB H 130.317 7.424 -13.495 1.00 . A A . 54 ILE HB 1 1
9 19175 1 1 64 ILE HD11 H 131.294 5.372 -13.732 1.00 . A A . 54 ILE HD11 1 1
9 19176 1 1 64 ILE HD12 H 130.094 4.142 -13.344 1.00 . A A . 54 ILE HD12 1 1
9 19177 1 1 64 ILE HD13 H 131.528 4.325 -12.332 1.00 . A A . 54 ILE HD13 1 1
9 19178 1 1 64 ILE HG12 H 130.308 5.686 -11.008 1.00 . A A . 54 ILE HG12 1 1
9 19179 1 1 64 ILE HG13 H 128.978 5.712 -12.167 1.00 . A A . 54 ILE HG13 1 1
9 19180 1 1 64 ILE HG21 H 131.884 7.805 -10.962 1.00 . A A . 54 ILE HG21 1 1
9 19181 1 1 64 ILE HG22 H 132.232 8.415 -12.580 1.00 . A A . 54 ILE HG22 1 1
9 19182 1 1 64 ILE HG23 H 132.465 6.707 -12.212 1.00 . A A . 54 ILE HG23 1 1
9 19183 1 1 64 ILE N N 128.136 8.150 -12.212 1.00 . A A . 54 ILE N 1 1
9 19184 1 1 64 ILE O O 130.586 10.337 -11.188 1.00 . A A . 54 ILE O 1 1
9 19185 1 1 65 LYS C C 129.444 12.560 -12.763 1.00 . A A . 55 LYS C 1 1
9 19186 1 1 65 LYS CA C 130.088 11.500 -13.644 1.00 . A A . 55 LYS CA 1 1
9 19187 1 1 65 LYS CB C 129.726 11.775 -15.111 1.00 . A A . 55 LYS CB 1 1
9 19188 1 1 65 LYS CD C 131.932 10.975 -16.097 1.00 . A A . 55 LYS CD 1 1
9 19189 1 1 65 LYS CE C 132.537 10.038 -17.146 1.00 . A A . 55 LYS CE 1 1
9 19190 1 1 65 LYS CG C 130.409 10.776 -16.066 1.00 . A A . 55 LYS CG 1 1
9 19191 1 1 65 LYS H H 129.187 9.613 -13.893 1.00 . A A . 55 LYS H 1 1
9 19192 1 1 65 LYS HA H 131.148 11.568 -13.521 1.00 . A A . 55 LYS HA 1 1
9 19193 1 1 65 LYS HB2 H 128.655 11.701 -15.229 1.00 . A A . 55 LYS HB2 1 1
9 19194 1 1 65 LYS HB3 H 130.042 12.776 -15.366 1.00 . A A . 55 LYS HB3 1 1
9 19195 1 1 65 LYS HD2 H 132.161 12.001 -16.349 1.00 . A A . 55 LYS HD2 1 1
9 19196 1 1 65 LYS HD3 H 132.354 10.734 -15.135 1.00 . A A . 55 LYS HD3 1 1
9 19197 1 1 65 LYS HE2 H 132.348 9.015 -16.864 1.00 . A A . 55 LYS HE2 1 1
9 19198 1 1 65 LYS HE3 H 132.084 10.235 -18.107 1.00 . A A . 55 LYS HE3 1 1
9 19199 1 1 65 LYS HG2 H 130.190 9.769 -15.742 1.00 . A A . 55 LYS HG2 1 1
9 19200 1 1 65 LYS HG3 H 130.016 10.920 -17.063 1.00 . A A . 55 LYS HG3 1 1
9 19201 1 1 65 LYS HZ1 H 134.295 10.290 -18.232 1.00 . A A . 55 LYS HZ1 1 1
9 19202 1 1 65 LYS HZ2 H 134.507 9.491 -16.750 1.00 . A A . 55 LYS HZ2 1 1
9 19203 1 1 65 LYS HZ3 H 134.249 11.171 -16.784 1.00 . A A . 55 LYS HZ3 1 1
9 19204 1 1 65 LYS N N 129.668 10.169 -13.243 1.00 . A A . 55 LYS N 1 1
9 19205 1 1 65 LYS NZ N 134.008 10.265 -17.234 1.00 . A A . 55 LYS NZ 1 1
9 19206 1 1 65 LYS O O 130.122 13.475 -12.306 1.00 . A A . 55 LYS O 1 1
9 19207 1 1 66 MET C C 128.068 13.390 -10.286 1.00 . A A . 56 MET C 1 1
9 19208 1 1 66 MET CA C 127.464 13.419 -11.668 1.00 . A A . 56 MET CA 1 1
9 19209 1 1 66 MET CB C 125.965 13.125 -11.571 1.00 . A A . 56 MET CB 1 1
9 19210 1 1 66 MET CE C 123.153 15.257 -9.474 1.00 . A A . 56 MET CE 1 1
9 19211 1 1 66 MET CG C 125.309 14.208 -10.712 1.00 . A A . 56 MET CG 1 1
9 19212 1 1 66 MET H H 127.622 11.702 -12.889 1.00 . A A . 56 MET H 1 1
9 19213 1 1 66 MET HA H 127.601 14.403 -12.093 1.00 . A A . 56 MET HA 1 1
9 19214 1 1 66 MET HB2 H 125.529 13.127 -12.559 1.00 . A A . 56 MET HB2 1 1
9 19215 1 1 66 MET HB3 H 125.815 12.160 -11.109 1.00 . A A . 56 MET HB3 1 1
9 19216 1 1 66 MET HE1 H 123.819 16.095 -9.598 1.00 . A A . 56 MET HE1 1 1
9 19217 1 1 66 MET HE2 H 123.299 14.827 -8.494 1.00 . A A . 56 MET HE2 1 1
9 19218 1 1 66 MET HE3 H 122.128 15.586 -9.575 1.00 . A A . 56 MET HE3 1 1
9 19219 1 1 66 MET HG2 H 125.654 14.119 -9.694 1.00 . A A . 56 MET HG2 1 1
9 19220 1 1 66 MET HG3 H 125.574 15.180 -11.095 1.00 . A A . 56 MET HG3 1 1
9 19221 1 1 66 MET N N 128.135 12.444 -12.505 1.00 . A A . 56 MET N 1 1
9 19222 1 1 66 MET O O 128.373 14.417 -9.691 1.00 . A A . 56 MET O 1 1
9 19223 1 1 66 MET SD S 123.513 14.021 -10.744 1.00 . A A . 56 MET SD 1 1
9 19224 1 1 67 GLN C C 130.264 12.379 -8.454 1.00 . A A . 57 GLN C 1 1
9 19225 1 1 67 GLN CA C 128.799 11.966 -8.480 1.00 . A A . 57 GLN CA 1 1
9 19226 1 1 67 GLN CB C 128.648 10.491 -8.114 1.00 . A A . 57 GLN CB 1 1
9 19227 1 1 67 GLN CD C 129.174 8.883 -6.275 1.00 . A A . 57 GLN CD 1 1
9 19228 1 1 67 GLN CG C 129.631 10.140 -7.010 1.00 . A A . 57 GLN CG 1 1
9 19229 1 1 67 GLN H H 127.977 11.397 -10.320 1.00 . A A . 57 GLN H 1 1
9 19230 1 1 67 GLN HA H 128.253 12.551 -7.772 1.00 . A A . 57 GLN HA 1 1
9 19231 1 1 67 GLN HB2 H 127.641 10.306 -7.776 1.00 . A A . 57 GLN HB2 1 1
9 19232 1 1 67 GLN HB3 H 128.854 9.882 -8.981 1.00 . A A . 57 GLN HB3 1 1
9 19233 1 1 67 GLN HE21 H 130.859 8.692 -5.240 1.00 . A A . 57 GLN HE21 1 1
9 19234 1 1 67 GLN HE22 H 129.686 7.505 -4.941 1.00 . A A . 57 GLN HE22 1 1
9 19235 1 1 67 GLN HG2 H 130.597 9.959 -7.458 1.00 . A A . 57 GLN HG2 1 1
9 19236 1 1 67 GLN HG3 H 129.694 10.966 -6.317 1.00 . A A . 57 GLN HG3 1 1
9 19237 1 1 67 GLN N N 128.238 12.177 -9.789 1.00 . A A . 57 GLN N 1 1
9 19238 1 1 67 GLN NE2 N 129.972 8.313 -5.413 1.00 . A A . 57 GLN NE2 1 1
9 19239 1 1 67 GLN O O 130.693 13.086 -7.542 1.00 . A A . 57 GLN O 1 1
9 19240 1 1 67 GLN OE1 O 128.056 8.409 -6.481 1.00 . A A . 57 GLN OE1 1 1
9 19241 1 1 68 ASP C C 132.682 13.772 -9.773 1.00 . A A . 58 ASP C 1 1
9 19242 1 1 68 ASP CA C 132.446 12.287 -9.482 1.00 . A A . 58 ASP CA 1 1
9 19243 1 1 68 ASP CB C 133.123 11.430 -10.554 1.00 . A A . 58 ASP CB 1 1
9 19244 1 1 68 ASP CG C 134.629 11.662 -10.553 1.00 . A A . 58 ASP CG 1 1
9 19245 1 1 68 ASP H H 130.647 11.394 -10.156 1.00 . A A . 58 ASP H 1 1
9 19246 1 1 68 ASP HA H 132.888 12.048 -8.526 1.00 . A A . 58 ASP HA 1 1
9 19247 1 1 68 ASP HB2 H 132.925 10.388 -10.351 1.00 . A A . 58 ASP HB2 1 1
9 19248 1 1 68 ASP HB3 H 132.722 11.684 -11.522 1.00 . A A . 58 ASP HB3 1 1
9 19249 1 1 68 ASP N N 131.032 11.951 -9.439 1.00 . A A . 58 ASP N 1 1
9 19250 1 1 68 ASP O O 133.630 14.357 -9.246 1.00 . A A . 58 ASP O 1 1
9 19251 1 1 68 ASP OD1 O 135.075 12.542 -9.835 1.00 . A A . 58 ASP OD1 1 1
9 19252 1 1 68 ASP OD2 O 135.317 10.952 -11.269 1.00 . A A . 58 ASP OD2 1 1
9 19253 1 1 69 GLN C C 131.327 16.782 -10.115 1.00 . A A . 59 GLN C 1 1
9 19254 1 1 69 GLN CA C 132.094 15.776 -10.980 1.00 . A A . 59 GLN CA 1 1
9 19255 1 1 69 GLN CB C 131.736 16.021 -12.447 1.00 . A A . 59 GLN CB 1 1
9 19256 1 1 69 GLN CD C 132.331 15.438 -14.807 1.00 . A A . 59 GLN CD 1 1
9 19257 1 1 69 GLN CG C 132.698 15.241 -13.340 1.00 . A A . 59 GLN CG 1 1
9 19258 1 1 69 GLN H H 131.153 13.872 -11.078 1.00 . A A . 59 GLN H 1 1
9 19259 1 1 69 GLN HA H 133.143 15.977 -10.860 1.00 . A A . 59 GLN HA 1 1
9 19260 1 1 69 GLN HB2 H 130.722 15.700 -12.634 1.00 . A A . 59 GLN HB2 1 1
9 19261 1 1 69 GLN HB3 H 131.823 17.075 -12.666 1.00 . A A . 59 GLN HB3 1 1
9 19262 1 1 69 GLN HE21 H 133.736 14.207 -15.479 1.00 . A A . 59 GLN HE21 1 1
9 19263 1 1 69 GLN HE22 H 132.770 14.927 -16.674 1.00 . A A . 59 GLN HE22 1 1
9 19264 1 1 69 GLN HG2 H 133.705 15.593 -13.172 1.00 . A A . 59 GLN HG2 1 1
9 19265 1 1 69 GLN HG3 H 132.642 14.190 -13.095 1.00 . A A . 59 GLN HG3 1 1
9 19266 1 1 69 GLN N N 131.867 14.372 -10.634 1.00 . A A . 59 GLN N 1 1
9 19267 1 1 69 GLN NE2 N 133.001 14.803 -15.730 1.00 . A A . 59 GLN NE2 1 1
9 19268 1 1 69 GLN O O 131.745 17.936 -10.041 1.00 . A A . 59 GLN O 1 1
9 19269 1 1 69 GLN OE1 O 131.410 16.192 -15.119 1.00 . A A . 59 GLN OE1 1 1
9 19270 1 1 70 ILE C C 129.347 17.035 -7.244 1.00 . A A . 60 ILE C 1 1
9 19271 1 1 70 ILE CA C 129.419 17.366 -8.730 1.00 . A A . 60 ILE CA 1 1
9 19272 1 1 70 ILE CB C 127.995 17.459 -9.293 1.00 . A A . 60 ILE CB 1 1
9 19273 1 1 70 ILE CD1 C 126.695 17.730 -11.414 1.00 . A A . 60 ILE CD1 1 1
9 19274 1 1 70 ILE CG1 C 128.069 17.883 -10.763 1.00 . A A . 60 ILE CG1 1 1
9 19275 1 1 70 ILE CG2 C 127.185 18.496 -8.504 1.00 . A A . 60 ILE CG2 1 1
9 19276 1 1 70 ILE H H 129.868 15.469 -9.610 1.00 . A A . 60 ILE H 1 1
9 19277 1 1 70 ILE HA H 129.874 18.337 -8.832 1.00 . A A . 60 ILE HA 1 1
9 19278 1 1 70 ILE HB H 127.510 16.500 -9.216 1.00 . A A . 60 ILE HB 1 1
9 19279 1 1 70 ILE HD11 H 126.434 18.646 -11.921 1.00 . A A . 60 ILE HD11 1 1
9 19280 1 1 70 ILE HD12 H 125.958 17.516 -10.653 1.00 . A A . 60 ILE HD12 1 1
9 19281 1 1 70 ILE HD13 H 126.724 16.919 -12.126 1.00 . A A . 60 ILE HD13 1 1
9 19282 1 1 70 ILE HG12 H 128.385 18.916 -10.823 1.00 . A A . 60 ILE HG12 1 1
9 19283 1 1 70 ILE HG13 H 128.782 17.257 -11.280 1.00 . A A . 60 ILE HG13 1 1
9 19284 1 1 70 ILE HG21 H 126.677 19.155 -9.194 1.00 . A A . 60 ILE HG21 1 1
9 19285 1 1 70 ILE HG22 H 127.849 19.075 -7.879 1.00 . A A . 60 ILE HG22 1 1
9 19286 1 1 70 ILE HG23 H 126.453 17.991 -7.885 1.00 . A A . 60 ILE HG23 1 1
9 19287 1 1 70 ILE N N 130.195 16.393 -9.512 1.00 . A A . 60 ILE N 1 1
9 19288 1 1 70 ILE O O 129.657 17.892 -6.424 1.00 . A A . 60 ILE O 1 1
9 19289 1 1 71 LEU C C 130.127 15.604 -4.732 1.00 . A A . 61 LEU C 1 1
9 19290 1 1 71 LEU CA C 128.779 15.524 -5.450 1.00 . A A . 61 LEU CA 1 1
9 19291 1 1 71 LEU CB C 128.197 14.117 -5.232 1.00 . A A . 61 LEU CB 1 1
9 19292 1 1 71 LEU CD1 C 125.788 14.514 -4.565 1.00 . A A . 61 LEU CD1 1 1
9 19293 1 1 71 LEU CD2 C 126.432 14.827 -6.928 1.00 . A A . 61 LEU CD2 1 1
9 19294 1 1 71 LEU CG C 126.713 14.010 -5.669 1.00 . A A . 61 LEU CG 1 1
9 19295 1 1 71 LEU H H 128.654 15.197 -7.554 1.00 . A A . 61 LEU H 1 1
9 19296 1 1 71 LEU HA H 128.115 16.243 -5.001 1.00 . A A . 61 LEU HA 1 1
9 19297 1 1 71 LEU HB2 H 128.785 13.405 -5.780 1.00 . A A . 61 LEU HB2 1 1
9 19298 1 1 71 LEU HB3 H 128.266 13.878 -4.179 1.00 . A A . 61 LEU HB3 1 1
9 19299 1 1 71 LEU HD11 H 126.303 15.247 -3.967 1.00 . A A . 61 LEU HD11 1 1
9 19300 1 1 71 LEU HD12 H 125.486 13.686 -3.941 1.00 . A A . 61 LEU HD12 1 1
9 19301 1 1 71 LEU HD13 H 124.910 14.966 -5.017 1.00 . A A . 61 LEU HD13 1 1
9 19302 1 1 71 LEU HD21 H 126.556 15.880 -6.715 1.00 . A A . 61 LEU HD21 1 1
9 19303 1 1 71 LEU HD22 H 125.414 14.647 -7.241 1.00 . A A . 61 LEU HD22 1 1
9 19304 1 1 71 LEU HD23 H 127.099 14.527 -7.713 1.00 . A A . 61 LEU HD23 1 1
9 19305 1 1 71 LEU HG H 126.486 12.972 -5.866 1.00 . A A . 61 LEU HG 1 1
9 19306 1 1 71 LEU N N 128.910 15.845 -6.871 1.00 . A A . 61 LEU N 1 1
9 19307 1 1 71 LEU O O 130.200 16.080 -3.600 1.00 . A A . 61 LEU O 1 1
9 19308 1 1 72 GLN C C 133.272 16.420 -5.027 1.00 . A A . 62 GLN C 1 1
9 19309 1 1 72 GLN CA C 132.513 15.124 -4.752 1.00 . A A . 62 GLN CA 1 1
9 19310 1 1 72 GLN CB C 133.344 13.943 -5.258 1.00 . A A . 62 GLN CB 1 1
9 19311 1 1 72 GLN CD C 133.499 11.448 -5.344 1.00 . A A . 62 GLN CD 1 1
9 19312 1 1 72 GLN CG C 132.701 12.631 -4.807 1.00 . A A . 62 GLN CG 1 1
9 19313 1 1 72 GLN H H 131.070 14.730 -6.270 1.00 . A A . 62 GLN H 1 1
9 19314 1 1 72 GLN HA H 132.388 15.020 -3.686 1.00 . A A . 62 GLN HA 1 1
9 19315 1 1 72 GLN HB2 H 133.392 13.973 -6.337 1.00 . A A . 62 GLN HB2 1 1
9 19316 1 1 72 GLN HB3 H 134.343 14.009 -4.852 1.00 . A A . 62 GLN HB3 1 1
9 19317 1 1 72 GLN HE21 H 133.205 10.333 -3.727 1.00 . A A . 62 GLN HE21 1 1
9 19318 1 1 72 GLN HE22 H 134.129 9.605 -4.953 1.00 . A A . 62 GLN HE22 1 1
9 19319 1 1 72 GLN HG2 H 132.684 12.592 -3.727 1.00 . A A . 62 GLN HG2 1 1
9 19320 1 1 72 GLN HG3 H 131.689 12.582 -5.185 1.00 . A A . 62 GLN HG3 1 1
9 19321 1 1 72 GLN N N 131.189 15.117 -5.374 1.00 . A A . 62 GLN N 1 1
9 19322 1 1 72 GLN NE2 N 133.622 10.373 -4.614 1.00 . A A . 62 GLN NE2 1 1
9 19323 1 1 72 GLN O O 134.430 16.555 -4.634 1.00 . A A . 62 GLN O 1 1
9 19324 1 1 72 GLN OE1 O 134.024 11.503 -6.455 1.00 . A A . 62 GLN OE1 1 1
9 19325 1 1 73 SER C C 133.291 19.560 -4.790 1.00 . A A . 63 SER C 1 1
9 19326 1 1 73 SER CA C 133.278 18.648 -6.007 1.00 . A A . 63 SER CA 1 1
9 19327 1 1 73 SER CB C 132.545 19.345 -7.148 1.00 . A A . 63 SER CB 1 1
9 19328 1 1 73 SER H H 131.700 17.226 -5.970 1.00 . A A . 63 SER H 1 1
9 19329 1 1 73 SER HA H 134.294 18.456 -6.311 1.00 . A A . 63 SER HA 1 1
9 19330 1 1 73 SER HB2 H 133.209 20.038 -7.634 1.00 . A A . 63 SER HB2 1 1
9 19331 1 1 73 SER HB3 H 132.213 18.608 -7.862 1.00 . A A . 63 SER HB3 1 1
9 19332 1 1 73 SER HG H 130.633 19.652 -6.969 1.00 . A A . 63 SER HG 1 1
9 19333 1 1 73 SER N N 132.630 17.375 -5.697 1.00 . A A . 63 SER N 1 1
9 19334 1 1 73 SER O O 132.419 19.470 -3.929 1.00 . A A . 63 SER O 1 1
9 19335 1 1 73 SER OG O 131.431 20.056 -6.623 1.00 . A A . 63 SER OG 1 1
9 19336 1 1 74 SER C C 133.244 22.226 -3.369 1.00 . A A . 64 SER C 1 1
9 19337 1 1 74 SER CA C 134.441 21.298 -3.552 1.00 . A A . 64 SER CA 1 1
9 19338 1 1 74 SER CB C 135.706 22.136 -3.712 1.00 . A A . 64 SER CB 1 1
9 19339 1 1 74 SER H H 134.990 20.435 -5.397 1.00 . A A . 64 SER H 1 1
9 19340 1 1 74 SER HA H 134.547 20.695 -2.662 1.00 . A A . 64 SER HA 1 1
9 19341 1 1 74 SER HB2 H 135.638 22.723 -4.613 1.00 . A A . 64 SER HB2 1 1
9 19342 1 1 74 SER HB3 H 135.807 22.797 -2.861 1.00 . A A . 64 SER HB3 1 1
9 19343 1 1 74 SER HG H 137.578 21.720 -3.394 1.00 . A A . 64 SER HG 1 1
9 19344 1 1 74 SER N N 134.302 20.412 -4.699 1.00 . A A . 64 SER N 1 1
9 19345 1 1 74 SER O O 132.786 22.420 -2.241 1.00 . A A . 64 SER O 1 1
9 19346 1 1 74 SER OG O 136.831 21.272 -3.795 1.00 . A A . 64 SER OG 1 1
9 19347 1 1 75 GLU C C 130.373 23.079 -3.813 1.00 . A A . 65 GLU C 1 1
9 19348 1 1 75 GLU CA C 131.632 23.751 -4.349 1.00 . A A . 65 GLU CA 1 1
9 19349 1 1 75 GLU CB C 131.319 24.339 -5.730 1.00 . A A . 65 GLU CB 1 1
9 19350 1 1 75 GLU CD C 133.594 24.460 -6.783 1.00 . A A . 65 GLU CD 1 1
9 19351 1 1 75 GLU CG C 132.448 25.272 -6.189 1.00 . A A . 65 GLU CG 1 1
9 19352 1 1 75 GLU H H 133.159 22.670 -5.327 1.00 . A A . 65 GLU H 1 1
9 19353 1 1 75 GLU HA H 131.904 24.551 -3.683 1.00 . A A . 65 GLU HA 1 1
9 19354 1 1 75 GLU HB2 H 131.206 23.534 -6.442 1.00 . A A . 65 GLU HB2 1 1
9 19355 1 1 75 GLU HB3 H 130.396 24.896 -5.676 1.00 . A A . 65 GLU HB3 1 1
9 19356 1 1 75 GLU HG2 H 132.057 25.948 -6.945 1.00 . A A . 65 GLU HG2 1 1
9 19357 1 1 75 GLU HG3 H 132.812 25.844 -5.358 1.00 . A A . 65 GLU HG3 1 1
9 19358 1 1 75 GLU N N 132.752 22.823 -4.450 1.00 . A A . 65 GLU N 1 1
9 19359 1 1 75 GLU O O 129.703 23.619 -2.933 1.00 . A A . 65 GLU O 1 1
9 19360 1 1 75 GLU OE1 O 133.527 23.246 -6.724 1.00 . A A . 65 GLU OE1 1 1
9 19361 1 1 75 GLU OE2 O 134.513 25.068 -7.305 1.00 . A A . 65 GLU OE2 1 1
9 19362 1 1 76 PHE C C 129.015 20.725 -2.439 1.00 . A A . 66 PHE C 1 1
9 19363 1 1 76 PHE CA C 128.867 21.191 -3.882 1.00 . A A . 66 PHE CA 1 1
9 19364 1 1 76 PHE CB C 128.598 19.988 -4.774 1.00 . A A . 66 PHE CB 1 1
9 19365 1 1 76 PHE CD1 C 126.087 20.041 -4.946 1.00 . A A . 66 PHE CD1 1 1
9 19366 1 1 76 PHE CD2 C 127.130 18.344 -3.565 1.00 . A A . 66 PHE CD2 1 1
9 19367 1 1 76 PHE CE1 C 124.824 19.549 -4.598 1.00 . A A . 66 PHE CE1 1 1
9 19368 1 1 76 PHE CE2 C 125.868 17.849 -3.220 1.00 . A A . 66 PHE CE2 1 1
9 19369 1 1 76 PHE CG C 127.239 19.438 -4.427 1.00 . A A . 66 PHE CG 1 1
9 19370 1 1 76 PHE CZ C 124.716 18.453 -3.735 1.00 . A A . 66 PHE CZ 1 1
9 19371 1 1 76 PHE H H 130.616 21.508 -5.032 1.00 . A A . 66 PHE H 1 1
9 19372 1 1 76 PHE HA H 128.020 21.855 -3.942 1.00 . A A . 66 PHE HA 1 1
9 19373 1 1 76 PHE HB2 H 128.619 20.291 -5.812 1.00 . A A . 66 PHE HB2 1 1
9 19374 1 1 76 PHE HB3 H 129.348 19.238 -4.596 1.00 . A A . 66 PHE HB3 1 1
9 19375 1 1 76 PHE HD1 H 126.173 20.886 -5.613 1.00 . A A . 66 PHE HD1 1 1
9 19376 1 1 76 PHE HD2 H 128.019 17.875 -3.174 1.00 . A A . 66 PHE HD2 1 1
9 19377 1 1 76 PHE HE1 H 123.934 20.014 -4.994 1.00 . A A . 66 PHE HE1 1 1
9 19378 1 1 76 PHE HE2 H 125.783 17.008 -2.549 1.00 . A A . 66 PHE HE2 1 1
9 19379 1 1 76 PHE HZ H 123.741 18.072 -3.464 1.00 . A A . 66 PHE HZ 1 1
9 19380 1 1 76 PHE N N 130.052 21.906 -4.336 1.00 . A A . 66 PHE N 1 1
9 19381 1 1 76 PHE O O 128.071 20.818 -1.655 1.00 . A A . 66 PHE O 1 1
9 19382 1 1 77 LYS C C 130.264 20.833 0.251 1.00 . A A . 67 LYS C 1 1
9 19383 1 1 77 LYS CA C 130.411 19.710 -0.747 1.00 . A A . 67 LYS CA 1 1
9 19384 1 1 77 LYS CB C 131.792 19.062 -0.625 1.00 . A A . 67 LYS CB 1 1
9 19385 1 1 77 LYS CD C 133.099 16.979 -1.150 1.00 . A A . 67 LYS CD 1 1
9 19386 1 1 77 LYS CE C 134.250 17.710 -1.844 1.00 . A A . 67 LYS CE 1 1
9 19387 1 1 77 LYS CG C 131.780 17.724 -1.372 1.00 . A A . 67 LYS CG 1 1
9 19388 1 1 77 LYS H H 130.907 20.148 -2.754 1.00 . A A . 67 LYS H 1 1
9 19389 1 1 77 LYS HA H 129.661 18.966 -0.526 1.00 . A A . 67 LYS HA 1 1
9 19390 1 1 77 LYS HB2 H 132.530 19.719 -1.062 1.00 . A A . 67 LYS HB2 1 1
9 19391 1 1 77 LYS HB3 H 132.025 18.895 0.415 1.00 . A A . 67 LYS HB3 1 1
9 19392 1 1 77 LYS HD2 H 133.301 16.916 -0.092 1.00 . A A . 67 LYS HD2 1 1
9 19393 1 1 77 LYS HD3 H 133.015 15.983 -1.559 1.00 . A A . 67 LYS HD3 1 1
9 19394 1 1 77 LYS HE2 H 133.944 18.008 -2.833 1.00 . A A . 67 LYS HE2 1 1
9 19395 1 1 77 LYS HE3 H 134.524 18.583 -1.273 1.00 . A A . 67 LYS HE3 1 1
9 19396 1 1 77 LYS HG2 H 130.965 17.116 -1.004 1.00 . A A . 67 LYS HG2 1 1
9 19397 1 1 77 LYS HG3 H 131.642 17.901 -2.426 1.00 . A A . 67 LYS HG3 1 1
9 19398 1 1 77 LYS HZ1 H 136.263 17.340 -2.210 1.00 . A A . 67 LYS HZ1 1 1
9 19399 1 1 77 LYS HZ2 H 135.231 16.069 -2.665 1.00 . A A . 67 LYS HZ2 1 1
9 19400 1 1 77 LYS HZ3 H 135.581 16.339 -1.024 1.00 . A A . 67 LYS HZ3 1 1
9 19401 1 1 77 LYS N N 130.190 20.204 -2.094 1.00 . A A . 67 LYS N 1 1
9 19402 1 1 77 LYS NZ N 135.421 16.796 -1.942 1.00 . A A . 67 LYS NZ 1 1
9 19403 1 1 77 LYS O O 129.654 20.661 1.308 1.00 . A A . 67 LYS O 1 1
9 19404 1 1 78 HIS C C 129.297 23.572 0.943 1.00 . A A . 68 HIS C 1 1
9 19405 1 1 78 HIS CA C 130.740 23.119 0.809 1.00 . A A . 68 HIS CA 1 1
9 19406 1 1 78 HIS CB C 131.590 24.261 0.250 1.00 . A A . 68 HIS CB 1 1
9 19407 1 1 78 HIS CD2 C 132.050 25.675 2.410 1.00 . A A . 68 HIS CD2 1 1
9 19408 1 1 78 HIS CE1 C 130.926 27.447 1.869 1.00 . A A . 68 HIS CE1 1 1
9 19409 1 1 78 HIS CG C 131.512 25.444 1.169 1.00 . A A . 68 HIS CG 1 1
9 19410 1 1 78 HIS H H 131.298 22.094 -0.920 1.00 . A A . 68 HIS H 1 1
9 19411 1 1 78 HIS HA H 131.120 22.834 1.772 1.00 . A A . 68 HIS HA 1 1
9 19412 1 1 78 HIS HB2 H 132.618 23.936 0.163 1.00 . A A . 68 HIS HB2 1 1
9 19413 1 1 78 HIS HB3 H 131.219 24.540 -0.726 1.00 . A A . 68 HIS HB3 1 1
9 19414 1 1 78 HIS HD2 H 132.667 24.979 2.961 1.00 . A A . 68 HIS HD2 1 1
9 19415 1 1 78 HIS HE1 H 130.473 28.426 1.897 1.00 . A A . 68 HIS HE1 1 1
9 19416 1 1 78 HIS HE2 H 131.916 27.369 3.700 1.00 . A A . 68 HIS HE2 1 1
9 19417 1 1 78 HIS N N 130.821 21.987 -0.075 1.00 . A A . 68 HIS N 1 1
9 19418 1 1 78 HIS ND1 N 130.800 26.587 0.845 1.00 . A A . 68 HIS ND1 1 1
9 19419 1 1 78 HIS NE2 N 131.678 26.941 2.850 1.00 . A A . 68 HIS NE2 1 1
9 19420 1 1 78 HIS O O 128.814 23.817 2.048 1.00 . A A . 68 HIS O 1 1
9 19421 1 1 79 PHE C C 126.343 23.146 0.561 1.00 . A A . 69 PHE C 1 1
9 19422 1 1 79 PHE CA C 127.230 24.116 -0.207 1.00 . A A . 69 PHE CA 1 1
9 19423 1 1 79 PHE CB C 126.768 24.223 -1.663 1.00 . A A . 69 PHE CB 1 1
9 19424 1 1 79 PHE CD1 C 124.722 25.660 -1.324 1.00 . A A . 69 PHE CD1 1 1
9 19425 1 1 79 PHE CD2 C 124.448 23.423 -2.218 1.00 . A A . 69 PHE CD2 1 1
9 19426 1 1 79 PHE CE1 C 123.338 25.859 -1.400 1.00 . A A . 69 PHE CE1 1 1
9 19427 1 1 79 PHE CE2 C 123.069 23.624 -2.297 1.00 . A A . 69 PHE CE2 1 1
9 19428 1 1 79 PHE CG C 125.277 24.441 -1.732 1.00 . A A . 69 PHE CG 1 1
9 19429 1 1 79 PHE CZ C 122.513 24.840 -1.888 1.00 . A A . 69 PHE CZ 1 1
9 19430 1 1 79 PHE H H 129.039 23.478 -1.043 1.00 . A A . 69 PHE H 1 1
9 19431 1 1 79 PHE HA H 127.171 25.086 0.249 1.00 . A A . 69 PHE HA 1 1
9 19432 1 1 79 PHE HB2 H 127.271 25.054 -2.137 1.00 . A A . 69 PHE HB2 1 1
9 19433 1 1 79 PHE HB3 H 127.021 23.311 -2.185 1.00 . A A . 69 PHE HB3 1 1
9 19434 1 1 79 PHE HD1 H 125.362 26.445 -0.947 1.00 . A A . 69 PHE HD1 1 1
9 19435 1 1 79 PHE HD2 H 124.872 22.483 -2.531 1.00 . A A . 69 PHE HD2 1 1
9 19436 1 1 79 PHE HE1 H 122.905 26.795 -1.080 1.00 . A A . 69 PHE HE1 1 1
9 19437 1 1 79 PHE HE2 H 122.430 22.837 -2.667 1.00 . A A . 69 PHE HE2 1 1
9 19438 1 1 79 PHE HZ H 121.445 24.994 -1.951 1.00 . A A . 69 PHE HZ 1 1
9 19439 1 1 79 PHE N N 128.612 23.686 -0.191 1.00 . A A . 69 PHE N 1 1
9 19440 1 1 79 PHE O O 125.526 23.556 1.383 1.00 . A A . 69 PHE O 1 1
9 19441 1 1 80 ALA C C 125.932 20.662 2.353 1.00 . A A . 70 ALA C 1 1
9 19442 1 1 80 ALA CA C 125.661 20.828 0.863 1.00 . A A . 70 ALA CA 1 1
9 19443 1 1 80 ALA CB C 125.894 19.492 0.156 1.00 . A A . 70 ALA CB 1 1
9 19444 1 1 80 ALA H H 127.102 21.598 -0.448 1.00 . A A . 70 ALA H 1 1
9 19445 1 1 80 ALA HA H 124.640 21.104 0.726 1.00 . A A . 70 ALA HA 1 1
9 19446 1 1 80 ALA HB1 H 125.021 18.866 0.273 1.00 . A A . 70 ALA HB1 1 1
9 19447 1 1 80 ALA HB2 H 126.752 18.998 0.589 1.00 . A A . 70 ALA HB2 1 1
9 19448 1 1 80 ALA HB3 H 126.071 19.667 -0.895 1.00 . A A . 70 ALA HB3 1 1
9 19449 1 1 80 ALA N N 126.477 21.860 0.251 1.00 . A A . 70 ALA N 1 1
9 19450 1 1 80 ALA O O 125.016 20.393 3.130 1.00 . A A . 70 ALA O 1 1
9 19451 1 1 81 GLY C C 126.901 21.751 4.979 1.00 . A A . 71 GLY C 1 1
9 19452 1 1 81 GLY CA C 127.536 20.655 4.149 1.00 . A A . 71 GLY CA 1 1
9 19453 1 1 81 GLY H H 127.880 21.038 2.105 1.00 . A A . 71 GLY H 1 1
9 19454 1 1 81 GLY HA2 H 127.185 19.696 4.500 1.00 . A A . 71 GLY HA2 1 1
9 19455 1 1 81 GLY HA3 H 128.610 20.705 4.257 1.00 . A A . 71 GLY HA3 1 1
9 19456 1 1 81 GLY N N 127.184 20.809 2.750 1.00 . A A . 71 GLY N 1 1
9 19457 1 1 81 GLY O O 126.492 21.529 6.118 1.00 . A A . 71 GLY O 1 1
9 19458 1 1 82 VAL C C 124.776 24.179 4.978 1.00 . A A . 72 VAL C 1 1
9 19459 1 1 82 VAL CA C 126.300 24.086 5.099 1.00 . A A . 72 VAL CA 1 1
9 19460 1 1 82 VAL CB C 126.957 25.343 4.536 1.00 . A A . 72 VAL CB 1 1
9 19461 1 1 82 VAL CG1 C 126.097 26.558 4.849 1.00 . A A . 72 VAL CG1 1 1
9 19462 1 1 82 VAL CG2 C 128.336 25.512 5.176 1.00 . A A . 72 VAL CG2 1 1
9 19463 1 1 82 VAL H H 127.209 23.069 3.509 1.00 . A A . 72 VAL H 1 1
9 19464 1 1 82 VAL HA H 126.560 24.007 6.139 1.00 . A A . 72 VAL HA 1 1
9 19465 1 1 82 VAL HB H 127.065 25.245 3.467 1.00 . A A . 72 VAL HB 1 1
9 19466 1 1 82 VAL HG11 H 125.699 26.469 5.847 1.00 . A A . 72 VAL HG11 1 1
9 19467 1 1 82 VAL HG12 H 125.286 26.608 4.140 1.00 . A A . 72 VAL HG12 1 1
9 19468 1 1 82 VAL HG13 H 126.699 27.451 4.775 1.00 . A A . 72 VAL HG13 1 1
9 19469 1 1 82 VAL HG21 H 128.804 24.544 5.284 1.00 . A A . 72 VAL HG21 1 1
9 19470 1 1 82 VAL HG22 H 128.228 25.968 6.148 1.00 . A A . 72 VAL HG22 1 1
9 19471 1 1 82 VAL HG23 H 128.951 26.140 4.550 1.00 . A A . 72 VAL HG23 1 1
9 19472 1 1 82 VAL N N 126.848 22.944 4.412 1.00 . A A . 72 VAL N 1 1
9 19473 1 1 82 VAL O O 124.109 24.521 5.955 1.00 . A A . 72 VAL O 1 1
9 19474 1 1 83 HIS C C 121.954 22.882 3.373 1.00 . A A . 73 HIS C 1 1
9 19475 1 1 83 HIS CA C 122.787 24.153 3.566 1.00 . A A . 73 HIS CA 1 1
9 19476 1 1 83 HIS CB C 122.567 25.034 2.336 1.00 . A A . 73 HIS CB 1 1
9 19477 1 1 83 HIS CD2 C 122.444 27.388 3.490 1.00 . A A . 73 HIS CD2 1 1
9 19478 1 1 83 HIS CE1 C 124.115 28.318 2.471 1.00 . A A . 73 HIS CE1 1 1
9 19479 1 1 83 HIS CG C 122.965 26.449 2.636 1.00 . A A . 73 HIS CG 1 1
9 19480 1 1 83 HIS H H 124.821 23.802 3.018 1.00 . A A . 73 HIS H 1 1
9 19481 1 1 83 HIS HA H 122.389 24.685 4.411 1.00 . A A . 73 HIS HA 1 1
9 19482 1 1 83 HIS HB2 H 123.164 24.663 1.517 1.00 . A A . 73 HIS HB2 1 1
9 19483 1 1 83 HIS HB3 H 121.522 25.007 2.060 1.00 . A A . 73 HIS HB3 1 1
9 19484 1 1 83 HIS HD2 H 121.600 27.233 4.146 1.00 . A A . 73 HIS HD2 1 1
9 19485 1 1 83 HIS HE1 H 124.851 29.037 2.148 1.00 . A A . 73 HIS HE1 1 1
9 19486 1 1 83 HIS HE2 H 123.024 29.407 3.869 1.00 . A A . 73 HIS HE2 1 1
9 19487 1 1 83 HIS N N 124.228 23.975 3.777 1.00 . A A . 73 HIS N 1 1
9 19488 1 1 83 HIS ND1 N 124.030 27.063 1.998 1.00 . A A . 73 HIS ND1 1 1
9 19489 1 1 83 HIS NE2 N 123.174 28.569 3.383 1.00 . A A . 73 HIS NE2 1 1
9 19490 1 1 83 HIS O O 120.737 23.015 3.239 1.00 . A A . 73 HIS O 1 1
9 19491 1 1 84 LEU C C 121.978 19.242 3.807 1.00 . A A . 74 LEU C 1 1
9 19492 1 1 84 LEU CA C 121.667 20.509 3.039 1.00 . A A . 74 LEU CA 1 1
9 19493 1 1 84 LEU CB C 121.705 20.139 1.559 1.00 . A A . 74 LEU CB 1 1
9 19494 1 1 84 LEU CD1 C 122.132 22.169 0.176 1.00 . A A . 74 LEU CD1 1 1
9 19495 1 1 84 LEU CD2 C 120.333 20.567 -0.456 1.00 . A A . 74 LEU CD2 1 1
9 19496 1 1 84 LEU CG C 121.059 21.229 0.709 1.00 . A A . 74 LEU CG 1 1
9 19497 1 1 84 LEU H H 123.513 21.569 3.366 1.00 . A A . 74 LEU H 1 1
9 19498 1 1 84 LEU HA H 120.654 20.774 3.275 1.00 . A A . 74 LEU HA 1 1
9 19499 1 1 84 LEU HB2 H 122.726 19.999 1.253 1.00 . A A . 74 LEU HB2 1 1
9 19500 1 1 84 LEU HB3 H 121.164 19.214 1.415 1.00 . A A . 74 LEU HB3 1 1
9 19501 1 1 84 LEU HD11 H 122.805 22.432 0.973 1.00 . A A . 74 LEU HD11 1 1
9 19502 1 1 84 LEU HD12 H 121.660 23.062 -0.203 1.00 . A A . 74 LEU HD12 1 1
9 19503 1 1 84 LEU HD13 H 122.680 21.681 -0.616 1.00 . A A . 74 LEU HD13 1 1
9 19504 1 1 84 LEU HD21 H 120.956 19.790 -0.871 1.00 . A A . 74 LEU HD21 1 1
9 19505 1 1 84 LEU HD22 H 120.119 21.303 -1.214 1.00 . A A . 74 LEU HD22 1 1
9 19506 1 1 84 LEU HD23 H 119.411 20.136 -0.099 1.00 . A A . 74 LEU HD23 1 1
9 19507 1 1 84 LEU HG H 120.356 21.791 1.296 1.00 . A A . 74 LEU HG 1 1
9 19508 1 1 84 LEU N N 122.535 21.674 3.295 1.00 . A A . 74 LEU N 1 1
9 19509 1 1 84 LEU O O 123.070 19.058 4.348 1.00 . A A . 74 LEU O 1 1
9 19510 1 1 85 HIS C C 121.165 16.070 3.079 1.00 . A A . 75 HIS C 1 1
9 19511 1 1 85 HIS CA C 121.155 16.998 4.294 1.00 . A A . 75 HIS CA 1 1
9 19512 1 1 85 HIS CB C 119.971 16.669 5.212 1.00 . A A . 75 HIS CB 1 1
9 19513 1 1 85 HIS CD2 C 120.714 16.798 7.734 1.00 . A A . 75 HIS CD2 1 1
9 19514 1 1 85 HIS CE1 C 120.089 18.828 8.150 1.00 . A A . 75 HIS CE1 1 1
9 19515 1 1 85 HIS CG C 120.177 17.292 6.569 1.00 . A A . 75 HIS CG 1 1
9 19516 1 1 85 HIS H H 120.218 18.518 3.200 1.00 . A A . 75 HIS H 1 1
9 19517 1 1 85 HIS HA H 122.089 16.913 4.834 1.00 . A A . 75 HIS HA 1 1
9 19518 1 1 85 HIS HB2 H 119.062 17.055 4.776 1.00 . A A . 75 HIS HB2 1 1
9 19519 1 1 85 HIS HB3 H 119.890 15.598 5.321 1.00 . A A . 75 HIS HB3 1 1
9 19520 1 1 85 HIS HD2 H 121.122 15.806 7.857 1.00 . A A . 75 HIS HD2 1 1
9 19521 1 1 85 HIS HE1 H 119.897 19.761 8.658 1.00 . A A . 75 HIS HE1 1 1
9 19522 1 1 85 HIS HE2 H 120.960 17.689 9.656 1.00 . A A . 75 HIS HE2 1 1
9 19523 1 1 85 HIS N N 121.020 18.325 3.737 1.00 . A A . 75 HIS N 1 1
9 19524 1 1 85 HIS ND1 N 119.786 18.591 6.857 1.00 . A A . 75 HIS ND1 1 1
9 19525 1 1 85 HIS NE2 N 120.655 17.769 8.728 1.00 . A A . 75 HIS NE2 1 1
9 19526 1 1 85 HIS O O 120.216 16.089 2.293 1.00 . A A . 75 HIS O 1 1
9 19527 1 1 86 MET C C 121.981 12.977 2.080 1.00 . A A . 76 MET C 1 1
9 19528 1 1 86 MET CA C 122.310 14.420 1.724 1.00 . A A . 76 MET CA 1 1
9 19529 1 1 86 MET CB C 123.706 14.500 1.098 1.00 . A A . 76 MET CB 1 1
9 19530 1 1 86 MET CE C 122.934 15.179 -2.186 1.00 . A A . 76 MET CE 1 1
9 19531 1 1 86 MET CG C 123.762 13.598 -0.140 1.00 . A A . 76 MET CG 1 1
9 19532 1 1 86 MET H H 122.967 15.320 3.538 1.00 . A A . 76 MET H 1 1
9 19533 1 1 86 MET HA H 121.593 14.759 0.991 1.00 . A A . 76 MET HA 1 1
9 19534 1 1 86 MET HB2 H 123.911 15.521 0.808 1.00 . A A . 76 MET HB2 1 1
9 19535 1 1 86 MET HB3 H 124.444 14.174 1.813 1.00 . A A . 76 MET HB3 1 1
9 19536 1 1 86 MET HE1 H 122.265 14.364 -2.425 1.00 . A A . 76 MET HE1 1 1
9 19537 1 1 86 MET HE2 H 123.140 15.746 -3.080 1.00 . A A . 76 MET HE2 1 1
9 19538 1 1 86 MET HE3 H 122.480 15.824 -1.449 1.00 . A A . 76 MET HE3 1 1
9 19539 1 1 86 MET HG2 H 124.373 12.735 0.074 1.00 . A A . 76 MET HG2 1 1
9 19540 1 1 86 MET HG3 H 122.763 13.279 -0.400 1.00 . A A . 76 MET HG3 1 1
9 19541 1 1 86 MET N N 122.229 15.296 2.894 1.00 . A A . 76 MET N 1 1
9 19542 1 1 86 MET O O 122.431 12.460 3.103 1.00 . A A . 76 MET O 1 1
9 19543 1 1 86 MET SD S 124.479 14.511 -1.526 1.00 . A A . 76 MET SD 1 1
9 19544 1 1 87 VAL C C 121.167 10.143 0.195 1.00 . A A . 77 VAL C 1 1
9 19545 1 1 87 VAL CA C 120.798 10.952 1.434 1.00 . A A . 77 VAL CA 1 1
9 19546 1 1 87 VAL CB C 119.286 10.894 1.688 1.00 . A A . 77 VAL CB 1 1
9 19547 1 1 87 VAL CG1 C 118.803 9.445 1.689 1.00 . A A . 77 VAL CG1 1 1
9 19548 1 1 87 VAL CG2 C 118.973 11.531 3.043 1.00 . A A . 77 VAL CG2 1 1
9 19549 1 1 87 VAL H H 120.866 12.799 0.416 1.00 . A A . 77 VAL H 1 1
9 19550 1 1 87 VAL HA H 121.319 10.557 2.291 1.00 . A A . 77 VAL HA 1 1
9 19551 1 1 87 VAL HB H 118.774 11.440 0.908 1.00 . A A . 77 VAL HB 1 1
9 19552 1 1 87 VAL HG11 H 117.885 9.377 2.256 1.00 . A A . 77 VAL HG11 1 1
9 19553 1 1 87 VAL HG12 H 119.553 8.816 2.142 1.00 . A A . 77 VAL HG12 1 1
9 19554 1 1 87 VAL HG13 H 118.624 9.125 0.674 1.00 . A A . 77 VAL HG13 1 1
9 19555 1 1 87 VAL HG21 H 119.568 12.424 3.168 1.00 . A A . 77 VAL HG21 1 1
9 19556 1 1 87 VAL HG22 H 119.206 10.831 3.831 1.00 . A A . 77 VAL HG22 1 1
9 19557 1 1 87 VAL HG23 H 117.926 11.786 3.088 1.00 . A A . 77 VAL HG23 1 1
9 19558 1 1 87 VAL N N 121.191 12.335 1.222 1.00 . A A . 77 VAL N 1 1
9 19559 1 1 87 VAL O O 120.865 10.543 -0.930 1.00 . A A . 77 VAL O 1 1
9 19560 1 1 88 GLU C C 121.270 7.031 -0.929 1.00 . A A . 78 GLU C 1 1
9 19561 1 1 88 GLU CA C 122.252 8.171 -0.716 1.00 . A A . 78 GLU CA 1 1
9 19562 1 1 88 GLU CB C 123.645 7.592 -0.455 1.00 . A A . 78 GLU CB 1 1
9 19563 1 1 88 GLU CD C 125.554 6.342 -1.499 1.00 . A A . 78 GLU CD 1 1
9 19564 1 1 88 GLU CG C 124.121 6.829 -1.695 1.00 . A A . 78 GLU CG 1 1
9 19565 1 1 88 GLU H H 122.052 8.743 1.316 1.00 . A A . 78 GLU H 1 1
9 19566 1 1 88 GLU HA H 122.288 8.772 -1.613 1.00 . A A . 78 GLU HA 1 1
9 19567 1 1 88 GLU HB2 H 124.333 8.394 -0.235 1.00 . A A . 78 GLU HB2 1 1
9 19568 1 1 88 GLU HB3 H 123.601 6.916 0.385 1.00 . A A . 78 GLU HB3 1 1
9 19569 1 1 88 GLU HG2 H 123.475 5.979 -1.860 1.00 . A A . 78 GLU HG2 1 1
9 19570 1 1 88 GLU HG3 H 124.080 7.481 -2.555 1.00 . A A . 78 GLU HG3 1 1
9 19571 1 1 88 GLU N N 121.834 9.011 0.401 1.00 . A A . 78 GLU N 1 1
9 19572 1 1 88 GLU O O 120.917 6.317 0.008 1.00 . A A . 78 GLU O 1 1
9 19573 1 1 88 GLU OE1 O 126.026 6.387 -0.375 1.00 . A A . 78 GLU OE1 1 1
9 19574 1 1 88 GLU OE2 O 126.158 5.931 -2.478 1.00 . A A . 78 GLU OE2 1 1
9 19575 1 1 89 VAL C C 120.386 5.124 -3.790 1.00 . A A . 79 VAL C 1 1
9 19576 1 1 89 VAL CA C 119.904 5.810 -2.513 1.00 . A A . 79 VAL CA 1 1
9 19577 1 1 89 VAL CB C 118.500 6.399 -2.716 1.00 . A A . 79 VAL CB 1 1
9 19578 1 1 89 VAL CG1 C 117.453 5.331 -2.398 1.00 . A A . 79 VAL CG1 1 1
9 19579 1 1 89 VAL CG2 C 118.295 7.605 -1.780 1.00 . A A . 79 VAL CG2 1 1
9 19580 1 1 89 VAL H H 121.155 7.462 -2.883 1.00 . A A . 79 VAL H 1 1
9 19581 1 1 89 VAL HA H 119.876 5.088 -1.711 1.00 . A A . 79 VAL HA 1 1
9 19582 1 1 89 VAL HB H 118.389 6.715 -3.742 1.00 . A A . 79 VAL HB 1 1
9 19583 1 1 89 VAL HG11 H 116.472 5.701 -2.652 1.00 . A A . 79 VAL HG11 1 1
9 19584 1 1 89 VAL HG12 H 117.488 5.097 -1.342 1.00 . A A . 79 VAL HG12 1 1
9 19585 1 1 89 VAL HG13 H 117.664 4.441 -2.971 1.00 . A A . 79 VAL HG13 1 1
9 19586 1 1 89 VAL HG21 H 117.297 8.001 -1.910 1.00 . A A . 79 VAL HG21 1 1
9 19587 1 1 89 VAL HG22 H 119.014 8.377 -2.014 1.00 . A A . 79 VAL HG22 1 1
9 19588 1 1 89 VAL HG23 H 118.425 7.291 -0.756 1.00 . A A . 79 VAL HG23 1 1
9 19589 1 1 89 VAL N N 120.837 6.866 -2.172 1.00 . A A . 79 VAL N 1 1
9 19590 1 1 89 VAL O O 120.220 5.639 -4.895 1.00 . A A . 79 VAL O 1 1
9 19591 1 1 90 ASP C C 121.084 2.030 -5.155 1.00 . A A . 80 ASP C 1 1
9 19592 1 1 90 ASP CA C 121.741 3.329 -4.715 1.00 . A A . 80 ASP CA 1 1
9 19593 1 1 90 ASP CB C 123.193 3.027 -4.338 1.00 . A A . 80 ASP CB 1 1
9 19594 1 1 90 ASP CG C 123.999 4.319 -4.268 1.00 . A A . 80 ASP CG 1 1
9 19595 1 1 90 ASP H H 121.247 3.706 -2.679 1.00 . A A . 80 ASP H 1 1
9 19596 1 1 90 ASP HA H 121.759 3.998 -5.558 1.00 . A A . 80 ASP HA 1 1
9 19597 1 1 90 ASP HB2 H 123.215 2.540 -3.375 1.00 . A A . 80 ASP HB2 1 1
9 19598 1 1 90 ASP HB3 H 123.626 2.373 -5.080 1.00 . A A . 80 ASP HB3 1 1
9 19599 1 1 90 ASP N N 121.099 4.016 -3.597 1.00 . A A . 80 ASP N 1 1
9 19600 1 1 90 ASP O O 120.590 1.267 -4.324 1.00 . A A . 80 ASP O 1 1
9 19601 1 1 90 ASP OD1 O 123.473 5.346 -4.665 1.00 . A A . 80 ASP OD1 1 1
9 19602 1 1 90 ASP OD2 O 125.132 4.262 -3.819 1.00 . A A . 80 ASP OD2 1 1
9 19603 1 1 91 PHE C C 121.703 -0.217 -7.738 1.00 . A A . 81 PHE C 1 1
9 19604 1 1 91 PHE CA C 120.587 0.512 -6.990 1.00 . A A . 81 PHE CA 1 1
9 19605 1 1 91 PHE CB C 119.441 0.813 -7.954 1.00 . A A . 81 PHE CB 1 1
9 19606 1 1 91 PHE CD1 C 118.088 2.198 -6.353 1.00 . A A . 81 PHE CD1 1 1
9 19607 1 1 91 PHE CD2 C 117.121 0.155 -7.232 1.00 . A A . 81 PHE CD2 1 1
9 19608 1 1 91 PHE CE1 C 116.926 2.429 -5.611 1.00 . A A . 81 PHE CE1 1 1
9 19609 1 1 91 PHE CE2 C 115.958 0.387 -6.490 1.00 . A A . 81 PHE CE2 1 1
9 19610 1 1 91 PHE CG C 118.185 1.061 -7.163 1.00 . A A . 81 PHE CG 1 1
9 19611 1 1 91 PHE CZ C 115.862 1.525 -5.680 1.00 . A A . 81 PHE CZ 1 1
9 19612 1 1 91 PHE H H 121.559 2.372 -7.081 1.00 . A A . 81 PHE H 1 1
9 19613 1 1 91 PHE HA H 120.222 -0.104 -6.186 1.00 . A A . 81 PHE HA 1 1
9 19614 1 1 91 PHE HB2 H 119.682 1.690 -8.536 1.00 . A A . 81 PHE HB2 1 1
9 19615 1 1 91 PHE HB3 H 119.292 -0.029 -8.613 1.00 . A A . 81 PHE HB3 1 1
9 19616 1 1 91 PHE HD1 H 118.909 2.897 -6.301 1.00 . A A . 81 PHE HD1 1 1
9 19617 1 1 91 PHE HD2 H 117.196 -0.722 -7.857 1.00 . A A . 81 PHE HD2 1 1
9 19618 1 1 91 PHE HE1 H 116.851 3.306 -4.986 1.00 . A A . 81 PHE HE1 1 1
9 19619 1 1 91 PHE HE2 H 115.136 -0.310 -6.542 1.00 . A A . 81 PHE HE2 1 1
9 19620 1 1 91 PHE HZ H 114.967 1.706 -5.109 1.00 . A A . 81 PHE HZ 1 1
9 19621 1 1 91 PHE N N 121.128 1.753 -6.456 1.00 . A A . 81 PHE N 1 1
9 19622 1 1 91 PHE O O 121.732 -0.216 -8.968 1.00 . A A . 81 PHE O 1 1
9 19623 1 1 92 PRO C C 123.439 -2.865 -8.253 1.00 . A A . 82 PRO C 1 1
9 19624 1 1 92 PRO CA C 123.795 -1.515 -7.642 1.00 . A A . 82 PRO CA 1 1
9 19625 1 1 92 PRO CB C 124.769 -1.678 -6.477 1.00 . A A . 82 PRO CB 1 1
9 19626 1 1 92 PRO CD C 122.688 -0.866 -5.551 1.00 . A A . 82 PRO CD 1 1
9 19627 1 1 92 PRO CG C 123.914 -1.730 -5.260 1.00 . A A . 82 PRO CG 1 1
9 19628 1 1 92 PRO HA H 124.249 -0.887 -8.390 1.00 . A A . 82 PRO HA 1 1
9 19629 1 1 92 PRO HB2 H 125.329 -2.597 -6.583 1.00 . A A . 82 PRO HB2 1 1
9 19630 1 1 92 PRO HB3 H 125.437 -0.832 -6.423 1.00 . A A . 82 PRO HB3 1 1
9 19631 1 1 92 PRO HD2 H 121.803 -1.334 -5.149 1.00 . A A . 82 PRO HD2 1 1
9 19632 1 1 92 PRO HD3 H 122.818 0.121 -5.143 1.00 . A A . 82 PRO HD3 1 1
9 19633 1 1 92 PRO HG2 H 123.612 -2.747 -5.064 1.00 . A A . 82 PRO HG2 1 1
9 19634 1 1 92 PRO HG3 H 124.446 -1.331 -4.412 1.00 . A A . 82 PRO HG3 1 1
9 19635 1 1 92 PRO N N 122.634 -0.806 -7.025 1.00 . A A . 82 PRO N 1 1
9 19636 1 1 92 PRO O O 122.428 -3.471 -7.902 1.00 . A A . 82 PRO O 1 1
9 19637 1 1 93 GLN C C 124.353 -5.743 -8.737 1.00 . A A . 83 GLN C 1 1
9 19638 1 1 93 GLN CA C 124.081 -4.649 -9.761 1.00 . A A . 83 GLN CA 1 1
9 19639 1 1 93 GLN CB C 125.024 -4.852 -10.955 1.00 . A A . 83 GLN CB 1 1
9 19640 1 1 93 GLN CD C 123.277 -4.107 -12.588 1.00 . A A . 83 GLN CD 1 1
9 19641 1 1 93 GLN CG C 124.690 -3.860 -12.068 1.00 . A A . 83 GLN CG 1 1
9 19642 1 1 93 GLN H H 125.113 -2.834 -9.353 1.00 . A A . 83 GLN H 1 1
9 19643 1 1 93 GLN HA H 123.062 -4.718 -10.091 1.00 . A A . 83 GLN HA 1 1
9 19644 1 1 93 GLN HB2 H 126.044 -4.694 -10.633 1.00 . A A . 83 GLN HB2 1 1
9 19645 1 1 93 GLN HB3 H 124.918 -5.859 -11.329 1.00 . A A . 83 GLN HB3 1 1
9 19646 1 1 93 GLN HE21 H 122.625 -2.296 -12.103 1.00 . A A . 83 GLN HE21 1 1
9 19647 1 1 93 GLN HE22 H 121.476 -3.311 -12.829 1.00 . A A . 83 GLN HE22 1 1
9 19648 1 1 93 GLN HG2 H 124.765 -2.859 -11.685 1.00 . A A . 83 GLN HG2 1 1
9 19649 1 1 93 GLN HG3 H 125.394 -3.983 -12.878 1.00 . A A . 83 GLN HG3 1 1
9 19650 1 1 93 GLN N N 124.300 -3.345 -9.145 1.00 . A A . 83 GLN N 1 1
9 19651 1 1 93 GLN NE2 N 122.385 -3.160 -12.500 1.00 . A A . 83 GLN NE2 1 1
9 19652 1 1 93 GLN O O 123.590 -6.702 -8.611 1.00 . A A . 83 GLN O 1 1
9 19653 1 1 93 GLN OE1 O 122.975 -5.198 -13.074 1.00 . A A . 83 GLN OE1 1 1
9 19654 1 1 94 LYS C C 125.315 -5.851 -5.607 1.00 . A A . 84 LYS C 1 1
9 19655 1 1 94 LYS CA C 125.773 -6.475 -6.916 1.00 . A A . 84 LYS CA 1 1
9 19656 1 1 94 LYS CB C 127.279 -6.695 -6.897 1.00 . A A . 84 LYS CB 1 1
9 19657 1 1 94 LYS CD C 129.095 -8.299 -6.390 1.00 . A A . 84 LYS CD 1 1
9 19658 1 1 94 LYS CE C 129.455 -9.635 -5.739 1.00 . A A . 84 LYS CE 1 1
9 19659 1 1 94 LYS CG C 127.592 -8.071 -6.313 1.00 . A A . 84 LYS CG 1 1
9 19660 1 1 94 LYS H H 125.946 -4.751 -8.095 1.00 . A A . 84 LYS H 1 1
9 19661 1 1 94 LYS HA H 125.264 -7.415 -7.067 1.00 . A A . 84 LYS HA 1 1
9 19662 1 1 94 LYS HB2 H 127.659 -6.637 -7.907 1.00 . A A . 84 LYS HB2 1 1
9 19663 1 1 94 LYS HB3 H 127.745 -5.934 -6.294 1.00 . A A . 84 LYS HB3 1 1
9 19664 1 1 94 LYS HD2 H 129.396 -8.311 -7.427 1.00 . A A . 84 LYS HD2 1 1
9 19665 1 1 94 LYS HD3 H 129.601 -7.498 -5.876 1.00 . A A . 84 LYS HD3 1 1
9 19666 1 1 94 LYS HE2 H 129.110 -9.644 -4.718 1.00 . A A . 84 LYS HE2 1 1
9 19667 1 1 94 LYS HE3 H 128.985 -10.440 -6.284 1.00 . A A . 84 LYS HE3 1 1
9 19668 1 1 94 LYS HG2 H 127.265 -8.112 -5.286 1.00 . A A . 84 LYS HG2 1 1
9 19669 1 1 94 LYS HG3 H 127.086 -8.835 -6.886 1.00 . A A . 84 LYS HG3 1 1
9 19670 1 1 94 LYS HZ1 H 131.164 -10.786 -6.056 1.00 . A A . 84 LYS HZ1 1 1
9 19671 1 1 94 LYS HZ2 H 131.324 -9.634 -4.817 1.00 . A A . 84 LYS HZ2 1 1
9 19672 1 1 94 LYS HZ3 H 131.354 -9.144 -6.445 1.00 . A A . 84 LYS HZ3 1 1
9 19673 1 1 94 LYS N N 125.416 -5.553 -7.974 1.00 . A A . 84 LYS N 1 1
9 19674 1 1 94 LYS NZ N 130.936 -9.815 -5.767 1.00 . A A . 84 LYS NZ 1 1
9 19675 1 1 94 LYS O O 125.970 -4.975 -5.040 1.00 . A A . 84 LYS O 1 1
9 19676 1 1 95 ASN C C 123.970 -6.489 -2.691 1.00 . A A . 85 ASN C 1 1
9 19677 1 1 95 ASN CA C 123.527 -5.764 -3.965 1.00 . A A . 85 ASN CA 1 1
9 19678 1 1 95 ASN CB C 122.004 -5.859 -4.091 1.00 . A A . 85 ASN CB 1 1
9 19679 1 1 95 ASN CG C 121.337 -4.825 -3.188 1.00 . A A . 85 ASN CG 1 1
9 19680 1 1 95 ASN H H 123.709 -6.989 -5.691 1.00 . A A . 85 ASN H 1 1
9 19681 1 1 95 ASN HA H 123.791 -4.724 -3.870 1.00 . A A . 85 ASN HA 1 1
9 19682 1 1 95 ASN HB2 H 121.716 -5.674 -5.117 1.00 . A A . 85 ASN HB2 1 1
9 19683 1 1 95 ASN HB3 H 121.682 -6.847 -3.801 1.00 . A A . 85 ASN HB3 1 1
9 19684 1 1 95 ASN HD21 H 119.614 -4.854 -4.176 1.00 . A A . 85 ASN HD21 1 1
9 19685 1 1 95 ASN HD22 H 119.669 -3.801 -2.847 1.00 . A A . 85 ASN HD22 1 1
9 19686 1 1 95 ASN N N 124.155 -6.292 -5.180 1.00 . A A . 85 ASN N 1 1
9 19687 1 1 95 ASN ND2 N 120.105 -4.464 -3.423 1.00 . A A . 85 ASN ND2 1 1
9 19688 1 1 95 ASN O O 123.889 -7.711 -2.571 1.00 . A A . 85 ASN O 1 1
9 19689 1 1 95 ASN OD1 O 121.954 -4.333 -2.244 1.00 . A A . 85 ASN OD1 1 1
9 19690 1 1 96 HIS C C 124.273 -5.372 0.685 1.00 . A A . 86 HIS C 1 1
9 19691 1 1 96 HIS CA C 124.886 -6.176 -0.452 1.00 . A A . 86 HIS CA 1 1
9 19692 1 1 96 HIS CB C 126.408 -6.077 -0.354 1.00 . A A . 86 HIS CB 1 1
9 19693 1 1 96 HIS CD2 C 127.837 -6.674 -2.467 1.00 . A A . 86 HIS CD2 1 1
9 19694 1 1 96 HIS CE1 C 127.592 -8.824 -2.414 1.00 . A A . 86 HIS CE1 1 1
9 19695 1 1 96 HIS CG C 127.042 -6.958 -1.387 1.00 . A A . 86 HIS CG 1 1
9 19696 1 1 96 HIS H H 124.468 -4.702 -1.915 1.00 . A A . 86 HIS H 1 1
9 19697 1 1 96 HIS HA H 124.594 -7.210 -0.353 1.00 . A A . 86 HIS HA 1 1
9 19698 1 1 96 HIS HB2 H 126.713 -5.053 -0.518 1.00 . A A . 86 HIS HB2 1 1
9 19699 1 1 96 HIS HB3 H 126.726 -6.393 0.631 1.00 . A A . 86 HIS HB3 1 1
9 19700 1 1 96 HIS HD2 H 128.143 -5.683 -2.772 1.00 . A A . 86 HIS HD2 1 1
9 19701 1 1 96 HIS HE1 H 127.659 -9.875 -2.657 1.00 . A A . 86 HIS HE1 1 1
9 19702 1 1 96 HIS HE2 H 128.740 -7.952 -3.913 1.00 . A A . 86 HIS HE2 1 1
9 19703 1 1 96 HIS N N 124.427 -5.666 -1.745 1.00 . A A . 86 HIS N 1 1
9 19704 1 1 96 HIS ND1 N 126.897 -8.335 -1.372 1.00 . A A . 86 HIS ND1 1 1
9 19705 1 1 96 HIS NE2 N 128.184 -7.854 -3.114 1.00 . A A . 86 HIS NE2 1 1
9 19706 1 1 96 HIS O O 124.738 -5.441 1.823 1.00 . A A . 86 HIS O 1 1
9 19707 1 1 97 GLN C C 121.592 -4.606 2.218 1.00 . A A . 87 GLN C 1 1
9 19708 1 1 97 GLN CA C 122.598 -3.779 1.398 1.00 . A A . 87 GLN CA 1 1
9 19709 1 1 97 GLN CB C 121.870 -2.620 0.720 1.00 . A A . 87 GLN CB 1 1
9 19710 1 1 97 GLN CD C 122.268 -0.473 -0.493 1.00 . A A . 87 GLN CD 1 1
9 19711 1 1 97 GLN CG C 122.857 -1.835 -0.143 1.00 . A A . 87 GLN CG 1 1
9 19712 1 1 97 GLN H H 122.909 -4.573 -0.539 1.00 . A A . 87 GLN H 1 1
9 19713 1 1 97 GLN HA H 123.360 -3.378 2.036 1.00 . A A . 87 GLN HA 1 1
9 19714 1 1 97 GLN HB2 H 121.080 -3.010 0.097 1.00 . A A . 87 GLN HB2 1 1
9 19715 1 1 97 GLN HB3 H 121.451 -1.967 1.469 1.00 . A A . 87 GLN HB3 1 1
9 19716 1 1 97 GLN HE21 H 123.354 0.504 0.851 1.00 . A A . 87 GLN HE21 1 1
9 19717 1 1 97 GLN HE22 H 122.302 1.466 -0.070 1.00 . A A . 87 GLN HE22 1 1
9 19718 1 1 97 GLN HG2 H 123.780 -1.699 0.400 1.00 . A A . 87 GLN HG2 1 1
9 19719 1 1 97 GLN HG3 H 123.053 -2.383 -1.050 1.00 . A A . 87 GLN HG3 1 1
9 19720 1 1 97 GLN N N 123.242 -4.599 0.382 1.00 . A A . 87 GLN N 1 1
9 19721 1 1 97 GLN NE2 N 122.675 0.586 0.150 1.00 . A A . 87 GLN NE2 1 1
9 19722 1 1 97 GLN O O 120.921 -5.475 1.663 1.00 . A A . 87 GLN O 1 1
9 19723 1 1 97 GLN OE1 O 121.413 -0.374 -1.373 1.00 . A A . 87 GLN OE1 1 1
9 19724 1 1 98 PRO C C 119.043 -4.995 3.792 1.00 . A A . 88 PRO C 1 1
9 19725 1 1 98 PRO CA C 120.458 -5.106 4.346 1.00 . A A . 88 PRO CA 1 1
9 19726 1 1 98 PRO CB C 120.515 -4.436 5.721 1.00 . A A . 88 PRO CB 1 1
9 19727 1 1 98 PRO CD C 122.185 -3.360 4.316 1.00 . A A . 88 PRO CD 1 1
9 19728 1 1 98 PRO CG C 121.787 -3.662 5.760 1.00 . A A . 88 PRO CG 1 1
9 19729 1 1 98 PRO HA H 120.749 -6.139 4.434 1.00 . A A . 88 PRO HA 1 1
9 19730 1 1 98 PRO HB2 H 119.671 -3.771 5.841 1.00 . A A . 88 PRO HB2 1 1
9 19731 1 1 98 PRO HB3 H 120.514 -5.183 6.499 1.00 . A A . 88 PRO HB3 1 1
9 19732 1 1 98 PRO HD2 H 121.897 -2.352 4.047 1.00 . A A . 88 PRO HD2 1 1
9 19733 1 1 98 PRO HD3 H 123.245 -3.498 4.204 1.00 . A A . 88 PRO HD3 1 1
9 19734 1 1 98 PRO HG2 H 121.639 -2.740 6.306 1.00 . A A . 88 PRO HG2 1 1
9 19735 1 1 98 PRO HG3 H 122.559 -4.250 6.231 1.00 . A A . 88 PRO HG3 1 1
9 19736 1 1 98 PRO N N 121.444 -4.354 3.510 1.00 . A A . 88 PRO N 1 1
9 19737 1 1 98 PRO O O 118.699 -4.012 3.136 1.00 . A A . 88 PRO O 1 1
9 19738 1 1 99 GLU C C 116.117 -4.764 3.915 1.00 . A A . 89 GLU C 1 1
9 19739 1 1 99 GLU CA C 116.867 -6.033 3.525 1.00 . A A . 89 GLU CA 1 1
9 19740 1 1 99 GLU CB C 116.125 -7.266 4.047 1.00 . A A . 89 GLU CB 1 1
9 19741 1 1 99 GLU CD C 115.593 -8.593 6.095 1.00 . A A . 89 GLU CD 1 1
9 19742 1 1 99 GLU CG C 116.128 -7.265 5.574 1.00 . A A . 89 GLU CG 1 1
9 19743 1 1 99 GLU H H 118.555 -6.795 4.539 1.00 . A A . 89 GLU H 1 1
9 19744 1 1 99 GLU HA H 116.903 -6.091 2.449 1.00 . A A . 89 GLU HA 1 1
9 19745 1 1 99 GLU HB2 H 115.105 -7.242 3.691 1.00 . A A . 89 GLU HB2 1 1
9 19746 1 1 99 GLU HB3 H 116.609 -8.159 3.687 1.00 . A A . 89 GLU HB3 1 1
9 19747 1 1 99 GLU HG2 H 117.136 -7.116 5.932 1.00 . A A . 89 GLU HG2 1 1
9 19748 1 1 99 GLU HG3 H 115.499 -6.467 5.930 1.00 . A A . 89 GLU HG3 1 1
9 19749 1 1 99 GLU N N 118.232 -6.021 4.032 1.00 . A A . 89 GLU N 1 1
9 19750 1 1 99 GLU O O 115.433 -4.180 3.084 1.00 . A A . 89 GLU O 1 1
9 19751 1 1 99 GLU OE1 O 115.112 -9.372 5.288 1.00 . A A . 89 GLU OE1 1 1
9 19752 1 1 99 GLU OE2 O 115.675 -8.814 7.292 1.00 . A A . 89 GLU OE2 1 1
9 19753 1 1 100 GLU C C 115.930 -1.931 4.773 1.00 . A A . 90 GLU C 1 1
9 19754 1 1 100 GLU CA C 115.508 -3.139 5.598 1.00 . A A . 90 GLU CA 1 1
9 19755 1 1 100 GLU CB C 115.767 -2.860 7.087 1.00 . A A . 90 GLU CB 1 1
9 19756 1 1 100 GLU CD C 113.640 -4.006 7.787 1.00 . A A . 90 GLU CD 1 1
9 19757 1 1 100 GLU CG C 115.158 -3.972 7.952 1.00 . A A . 90 GLU CG 1 1
9 19758 1 1 100 GLU H H 116.751 -4.832 5.829 1.00 . A A . 90 GLU H 1 1
9 19759 1 1 100 GLU HA H 114.452 -3.298 5.451 1.00 . A A . 90 GLU HA 1 1
9 19760 1 1 100 GLU HB2 H 116.832 -2.817 7.262 1.00 . A A . 90 GLU HB2 1 1
9 19761 1 1 100 GLU HB3 H 115.321 -1.914 7.357 1.00 . A A . 90 GLU HB3 1 1
9 19762 1 1 100 GLU HG2 H 115.571 -4.923 7.657 1.00 . A A . 90 GLU HG2 1 1
9 19763 1 1 100 GLU HG3 H 115.398 -3.787 8.989 1.00 . A A . 90 GLU HG3 1 1
9 19764 1 1 100 GLU N N 116.225 -4.334 5.170 1.00 . A A . 90 GLU N 1 1
9 19765 1 1 100 GLU O O 115.101 -1.095 4.417 1.00 . A A . 90 GLU O 1 1
9 19766 1 1 100 GLU OE1 O 113.085 -3.002 7.373 1.00 . A A . 90 GLU OE1 1 1
9 19767 1 1 100 GLU OE2 O 113.055 -5.036 8.080 1.00 . A A . 90 GLU OE2 1 1
9 19768 1 1 101 GLN C C 117.225 -0.850 2.230 1.00 . A A . 91 GLN C 1 1
9 19769 1 1 101 GLN CA C 117.718 -0.733 3.668 1.00 . A A . 91 GLN CA 1 1
9 19770 1 1 101 GLN CB C 119.251 -0.710 3.698 1.00 . A A . 91 GLN CB 1 1
9 19771 1 1 101 GLN CD C 121.273 0.669 3.163 1.00 . A A . 91 GLN CD 1 1
9 19772 1 1 101 GLN CG C 119.764 0.542 2.979 1.00 . A A . 91 GLN CG 1 1
9 19773 1 1 101 GLN H H 117.832 -2.549 4.753 1.00 . A A . 91 GLN H 1 1
9 19774 1 1 101 GLN HA H 117.348 0.190 4.090 1.00 . A A . 91 GLN HA 1 1
9 19775 1 1 101 GLN HB2 H 119.591 -0.700 4.723 1.00 . A A . 91 GLN HB2 1 1
9 19776 1 1 101 GLN HB3 H 119.633 -1.590 3.200 1.00 . A A . 91 GLN HB3 1 1
9 19777 1 1 101 GLN HE21 H 121.494 1.973 1.683 1.00 . A A . 91 GLN HE21 1 1
9 19778 1 1 101 GLN HE22 H 122.922 1.552 2.494 1.00 . A A . 91 GLN HE22 1 1
9 19779 1 1 101 GLN HG2 H 119.536 0.468 1.925 1.00 . A A . 91 GLN HG2 1 1
9 19780 1 1 101 GLN HG3 H 119.279 1.416 3.389 1.00 . A A . 91 GLN HG3 1 1
9 19781 1 1 101 GLN N N 117.215 -1.847 4.461 1.00 . A A . 91 GLN N 1 1
9 19782 1 1 101 GLN NE2 N 121.953 1.464 2.381 1.00 . A A . 91 GLN NE2 1 1
9 19783 1 1 101 GLN O O 116.870 0.152 1.611 1.00 . A A . 91 GLN O 1 1
9 19784 1 1 101 GLN OE1 O 121.848 0.029 4.044 1.00 . A A . 91 GLN OE1 1 1
9 19785 1 1 102 ARG C C 115.264 -1.964 0.180 1.00 . A A . 92 ARG C 1 1
9 19786 1 1 102 ARG CA C 116.752 -2.282 0.325 1.00 . A A . 92 ARG CA 1 1
9 19787 1 1 102 ARG CB C 117.018 -3.735 -0.085 1.00 . A A . 92 ARG CB 1 1
9 19788 1 1 102 ARG CD C 118.821 -5.387 -0.668 1.00 . A A . 92 ARG CD 1 1
9 19789 1 1 102 ARG CG C 118.528 -3.953 -0.213 1.00 . A A . 92 ARG CG 1 1
9 19790 1 1 102 ARG CZ C 118.622 -7.648 0.198 1.00 . A A . 92 ARG CZ 1 1
9 19791 1 1 102 ARG H H 117.490 -2.834 2.235 1.00 . A A . 92 ARG H 1 1
9 19792 1 1 102 ARG HA H 117.312 -1.632 -0.330 1.00 . A A . 92 ARG HA 1 1
9 19793 1 1 102 ARG HB2 H 116.618 -4.400 0.668 1.00 . A A . 92 ARG HB2 1 1
9 19794 1 1 102 ARG HB3 H 116.543 -3.935 -1.033 1.00 . A A . 92 ARG HB3 1 1
9 19795 1 1 102 ARG HD2 H 118.228 -5.616 -1.540 1.00 . A A . 92 ARG HD2 1 1
9 19796 1 1 102 ARG HD3 H 119.869 -5.470 -0.923 1.00 . A A . 92 ARG HD3 1 1
9 19797 1 1 102 ARG HE H 118.232 -6.002 1.270 1.00 . A A . 92 ARG HE 1 1
9 19798 1 1 102 ARG HG2 H 118.933 -3.257 -0.935 1.00 . A A . 92 ARG HG2 1 1
9 19799 1 1 102 ARG HG3 H 118.992 -3.786 0.748 1.00 . A A . 92 ARG HG3 1 1
9 19800 1 1 102 ARG HH11 H 119.108 -7.480 -1.738 1.00 . A A . 92 ARG HH11 1 1
9 19801 1 1 102 ARG HH12 H 119.030 -9.097 -1.122 1.00 . A A . 92 ARG HH12 1 1
9 19802 1 1 102 ARG HH21 H 118.135 -8.123 2.081 1.00 . A A . 92 ARG HH21 1 1
9 19803 1 1 102 ARG HH22 H 118.488 -9.460 1.038 1.00 . A A . 92 ARG HH22 1 1
9 19804 1 1 102 ARG N N 117.203 -2.067 1.696 1.00 . A A . 92 ARG N 1 1
9 19805 1 1 102 ARG NE N 118.507 -6.336 0.391 1.00 . A A . 92 ARG NE 1 1
9 19806 1 1 102 ARG NH1 N 118.945 -8.111 -0.980 1.00 . A A . 92 ARG NH1 1 1
9 19807 1 1 102 ARG NH2 N 118.395 -8.474 1.182 1.00 . A A . 92 ARG NH2 1 1
9 19808 1 1 102 ARG O O 114.855 -1.346 -0.804 1.00 . A A . 92 ARG O 1 1
9 19809 1 1 103 GLN C C 112.725 -0.632 1.141 1.00 . A A . 93 GLN C 1 1
9 19810 1 1 103 GLN CA C 113.017 -2.132 1.085 1.00 . A A . 93 GLN CA 1 1
9 19811 1 1 103 GLN CB C 112.321 -2.823 2.258 1.00 . A A . 93 GLN CB 1 1
9 19812 1 1 103 GLN CD C 111.623 -4.849 0.948 1.00 . A A . 93 GLN CD 1 1
9 19813 1 1 103 GLN CG C 112.453 -4.342 2.123 1.00 . A A . 93 GLN CG 1 1
9 19814 1 1 103 GLN H H 114.819 -2.881 1.911 1.00 . A A . 93 GLN H 1 1
9 19815 1 1 103 GLN HA H 112.628 -2.538 0.163 1.00 . A A . 93 GLN HA 1 1
9 19816 1 1 103 GLN HB2 H 112.778 -2.505 3.183 1.00 . A A . 93 GLN HB2 1 1
9 19817 1 1 103 GLN HB3 H 111.275 -2.556 2.263 1.00 . A A . 93 GLN HB3 1 1
9 19818 1 1 103 GLN HE21 H 112.961 -6.213 0.405 1.00 . A A . 93 GLN HE21 1 1
9 19819 1 1 103 GLN HE22 H 111.556 -6.152 -0.548 1.00 . A A . 93 GLN HE22 1 1
9 19820 1 1 103 GLN HG2 H 113.490 -4.593 1.955 1.00 . A A . 93 GLN HG2 1 1
9 19821 1 1 103 GLN HG3 H 112.113 -4.814 3.032 1.00 . A A . 93 GLN HG3 1 1
9 19822 1 1 103 GLN N N 114.455 -2.386 1.147 1.00 . A A . 93 GLN N 1 1
9 19823 1 1 103 GLN NE2 N 112.085 -5.818 0.206 1.00 . A A . 93 GLN NE2 1 1
9 19824 1 1 103 GLN O O 111.889 -0.125 0.392 1.00 . A A . 93 GLN O 1 1
9 19825 1 1 103 GLN OE1 O 110.520 -4.360 0.708 1.00 . A A . 93 GLN OE1 1 1
9 19826 1 1 104 LYS C C 113.536 2.262 0.936 1.00 . A A . 94 LYS C 1 1
9 19827 1 1 104 LYS CA C 113.197 1.505 2.214 1.00 . A A . 94 LYS CA 1 1
9 19828 1 1 104 LYS CB C 114.091 2.018 3.350 1.00 . A A . 94 LYS CB 1 1
9 19829 1 1 104 LYS CD C 114.560 3.977 4.857 1.00 . A A . 94 LYS CD 1 1
9 19830 1 1 104 LYS CE C 116.045 4.162 4.518 1.00 . A A . 94 LYS CE 1 1
9 19831 1 1 104 LYS CG C 113.785 3.494 3.621 1.00 . A A . 94 LYS CG 1 1
9 19832 1 1 104 LYS H H 114.039 -0.389 2.638 1.00 . A A . 94 LYS H 1 1
9 19833 1 1 104 LYS HA H 112.167 1.688 2.471 1.00 . A A . 94 LYS HA 1 1
9 19834 1 1 104 LYS HB2 H 113.907 1.439 4.243 1.00 . A A . 94 LYS HB2 1 1
9 19835 1 1 104 LYS HB3 H 115.126 1.914 3.059 1.00 . A A . 94 LYS HB3 1 1
9 19836 1 1 104 LYS HD2 H 114.149 4.919 5.189 1.00 . A A . 94 LYS HD2 1 1
9 19837 1 1 104 LYS HD3 H 114.463 3.247 5.647 1.00 . A A . 94 LYS HD3 1 1
9 19838 1 1 104 LYS HE2 H 116.510 3.197 4.384 1.00 . A A . 94 LYS HE2 1 1
9 19839 1 1 104 LYS HE3 H 116.142 4.739 3.612 1.00 . A A . 94 LYS HE3 1 1
9 19840 1 1 104 LYS HG2 H 114.072 4.083 2.761 1.00 . A A . 94 LYS HG2 1 1
9 19841 1 1 104 LYS HG3 H 112.726 3.612 3.797 1.00 . A A . 94 LYS HG3 1 1
9 19842 1 1 104 LYS HZ1 H 117.001 5.830 5.319 1.00 . A A . 94 LYS HZ1 1 1
9 19843 1 1 104 LYS HZ2 H 117.571 4.352 5.922 1.00 . A A . 94 LYS HZ2 1 1
9 19844 1 1 104 LYS HZ3 H 116.076 4.964 6.441 1.00 . A A . 94 LYS HZ3 1 1
9 19845 1 1 104 LYS N N 113.403 0.068 2.047 1.00 . A A . 94 LYS N 1 1
9 19846 1 1 104 LYS NZ N 116.724 4.881 5.634 1.00 . A A . 94 LYS NZ 1 1
9 19847 1 1 104 LYS O O 112.812 3.167 0.520 1.00 . A A . 94 LYS O 1 1
9 19848 1 1 105 ASN C C 114.093 2.370 -2.014 1.00 . A A . 95 ASN C 1 1
9 19849 1 1 105 ASN CA C 115.105 2.551 -0.881 1.00 . A A . 95 ASN CA 1 1
9 19850 1 1 105 ASN CB C 116.464 1.991 -1.290 1.00 . A A . 95 ASN CB 1 1
9 19851 1 1 105 ASN CG C 117.510 2.354 -0.237 1.00 . A A . 95 ASN CG 1 1
9 19852 1 1 105 ASN H H 115.202 1.186 0.730 1.00 . A A . 95 ASN H 1 1
9 19853 1 1 105 ASN HA H 115.211 3.606 -0.685 1.00 . A A . 95 ASN HA 1 1
9 19854 1 1 105 ASN HB2 H 116.398 0.916 -1.376 1.00 . A A . 95 ASN HB2 1 1
9 19855 1 1 105 ASN HB3 H 116.754 2.411 -2.241 1.00 . A A . 95 ASN HB3 1 1
9 19856 1 1 105 ASN HD21 H 116.559 3.988 0.381 1.00 . A A . 95 ASN HD21 1 1
9 19857 1 1 105 ASN HD22 H 118.014 3.650 1.182 1.00 . A A . 95 ASN HD22 1 1
9 19858 1 1 105 ASN N N 114.653 1.893 0.334 1.00 . A A . 95 ASN N 1 1
9 19859 1 1 105 ASN ND2 N 117.348 3.421 0.502 1.00 . A A . 95 ASN ND2 1 1
9 19860 1 1 105 ASN O O 113.847 3.306 -2.776 1.00 . A A . 95 ASN O 1 1
9 19861 1 1 105 ASN OD1 O 118.502 1.644 -0.077 1.00 . A A . 95 ASN OD1 1 1
9 19862 1 1 106 GLN C C 111.279 1.795 -2.945 1.00 . A A . 96 GLN C 1 1
9 19863 1 1 106 GLN CA C 112.514 0.940 -3.178 1.00 . A A . 96 GLN CA 1 1
9 19864 1 1 106 GLN CB C 112.131 -0.543 -3.198 1.00 . A A . 96 GLN CB 1 1
9 19865 1 1 106 GLN CD C 113.009 -2.858 -3.593 1.00 . A A . 96 GLN CD 1 1
9 19866 1 1 106 GLN CG C 113.328 -1.369 -3.681 1.00 . A A . 96 GLN CG 1 1
9 19867 1 1 106 GLN H H 113.696 0.465 -1.500 1.00 . A A . 96 GLN H 1 1
9 19868 1 1 106 GLN HA H 112.941 1.202 -4.132 1.00 . A A . 96 GLN HA 1 1
9 19869 1 1 106 GLN HB2 H 111.852 -0.858 -2.203 1.00 . A A . 96 GLN HB2 1 1
9 19870 1 1 106 GLN HB3 H 111.300 -0.692 -3.871 1.00 . A A . 96 GLN HB3 1 1
9 19871 1 1 106 GLN HE21 H 114.654 -3.296 -2.568 1.00 . A A . 96 GLN HE21 1 1
9 19872 1 1 106 GLN HE22 H 113.637 -4.613 -2.904 1.00 . A A . 96 GLN HE22 1 1
9 19873 1 1 106 GLN HG2 H 113.547 -1.112 -4.708 1.00 . A A . 96 GLN HG2 1 1
9 19874 1 1 106 GLN HG3 H 114.186 -1.148 -3.066 1.00 . A A . 96 GLN HG3 1 1
9 19875 1 1 106 GLN N N 113.495 1.184 -2.131 1.00 . A A . 96 GLN N 1 1
9 19876 1 1 106 GLN NE2 N 113.836 -3.655 -2.972 1.00 . A A . 96 GLN NE2 1 1
9 19877 1 1 106 GLN O O 110.697 2.328 -3.890 1.00 . A A . 96 GLN O 1 1
9 19878 1 1 106 GLN OE1 O 111.979 -3.305 -4.096 1.00 . A A . 96 GLN OE1 1 1
9 19879 1 1 107 GLU C C 109.933 4.195 -1.698 1.00 . A A . 97 GLU C 1 1
9 19880 1 1 107 GLU CA C 109.709 2.727 -1.355 1.00 . A A . 97 GLU CA 1 1
9 19881 1 1 107 GLU CB C 109.368 2.601 0.131 1.00 . A A . 97 GLU CB 1 1
9 19882 1 1 107 GLU CD C 108.495 1.075 1.908 1.00 . A A . 97 GLU CD 1 1
9 19883 1 1 107 GLU CG C 108.834 1.198 0.425 1.00 . A A . 97 GLU CG 1 1
9 19884 1 1 107 GLU H H 111.373 1.485 -0.959 1.00 . A A . 97 GLU H 1 1
9 19885 1 1 107 GLU HA H 108.879 2.357 -1.931 1.00 . A A . 97 GLU HA 1 1
9 19886 1 1 107 GLU HB2 H 110.258 2.777 0.718 1.00 . A A . 97 GLU HB2 1 1
9 19887 1 1 107 GLU HB3 H 108.618 3.332 0.390 1.00 . A A . 97 GLU HB3 1 1
9 19888 1 1 107 GLU HG2 H 107.945 1.023 -0.163 1.00 . A A . 97 GLU HG2 1 1
9 19889 1 1 107 GLU HG3 H 109.584 0.466 0.168 1.00 . A A . 97 GLU HG3 1 1
9 19890 1 1 107 GLU N N 110.881 1.929 -1.682 1.00 . A A . 97 GLU N 1 1
9 19891 1 1 107 GLU O O 109.053 4.862 -2.237 1.00 . A A . 97 GLU O 1 1
9 19892 1 1 107 GLU OE1 O 108.644 2.060 2.611 1.00 . A A . 97 GLU OE1 1 1
9 19893 1 1 107 GLU OE2 O 108.086 0.000 2.314 1.00 . A A . 97 GLU OE2 1 1
9 19894 1 1 108 LEU C C 111.534 6.357 -3.122 1.00 . A A . 98 LEU C 1 1
9 19895 1 1 108 LEU CA C 111.488 6.079 -1.620 1.00 . A A . 98 LEU CA 1 1
9 19896 1 1 108 LEU CB C 112.860 6.327 -0.982 1.00 . A A . 98 LEU CB 1 1
9 19897 1 1 108 LEU CD1 C 112.106 8.322 0.350 1.00 . A A . 98 LEU CD1 1 1
9 19898 1 1 108 LEU CD2 C 114.515 7.989 -0.168 1.00 . A A . 98 LEU CD2 1 1
9 19899 1 1 108 LEU CG C 113.093 7.815 -0.703 1.00 . A A . 98 LEU CG 1 1
9 19900 1 1 108 LEU H H 111.773 4.113 -0.918 1.00 . A A . 98 LEU H 1 1
9 19901 1 1 108 LEU HA H 110.758 6.727 -1.163 1.00 . A A . 98 LEU HA 1 1
9 19902 1 1 108 LEU HB2 H 112.922 5.778 -0.055 1.00 . A A . 98 LEU HB2 1 1
9 19903 1 1 108 LEU HB3 H 113.628 5.969 -1.653 1.00 . A A . 98 LEU HB3 1 1
9 19904 1 1 108 LEU HD11 H 112.640 8.916 1.073 1.00 . A A . 98 LEU HD11 1 1
9 19905 1 1 108 LEU HD12 H 111.636 7.485 0.848 1.00 . A A . 98 LEU HD12 1 1
9 19906 1 1 108 LEU HD13 H 111.352 8.930 -0.126 1.00 . A A . 98 LEU HD13 1 1
9 19907 1 1 108 LEU HD21 H 115.156 8.358 -0.953 1.00 . A A . 98 LEU HD21 1 1
9 19908 1 1 108 LEU HD22 H 114.887 7.034 0.177 1.00 . A A . 98 LEU HD22 1 1
9 19909 1 1 108 LEU HD23 H 114.505 8.690 0.655 1.00 . A A . 98 LEU HD23 1 1
9 19910 1 1 108 LEU HG H 112.975 8.382 -1.610 1.00 . A A . 98 LEU HG 1 1
9 19911 1 1 108 LEU N N 111.122 4.691 -1.370 1.00 . A A . 98 LEU N 1 1
9 19912 1 1 108 LEU O O 111.123 7.421 -3.586 1.00 . A A . 98 LEU O 1 1
9 19913 1 1 109 LYS C C 110.808 5.688 -5.924 1.00 . A A . 99 LYS C 1 1
9 19914 1 1 109 LYS CA C 112.181 5.521 -5.310 1.00 . A A . 99 LYS CA 1 1
9 19915 1 1 109 LYS CB C 112.842 4.267 -5.889 1.00 . A A . 99 LYS CB 1 1
9 19916 1 1 109 LYS CD C 113.828 3.223 -7.930 1.00 . A A . 99 LYS CD 1 1
9 19917 1 1 109 LYS CE C 114.075 3.385 -9.432 1.00 . A A . 99 LYS CE 1 1
9 19918 1 1 109 LYS CG C 113.111 4.460 -7.383 1.00 . A A . 99 LYS CG 1 1
9 19919 1 1 109 LYS H H 112.374 4.571 -3.438 1.00 . A A . 99 LYS H 1 1
9 19920 1 1 109 LYS HA H 112.787 6.383 -5.542 1.00 . A A . 99 LYS HA 1 1
9 19921 1 1 109 LYS HB2 H 113.772 4.076 -5.374 1.00 . A A . 99 LYS HB2 1 1
9 19922 1 1 109 LYS HB3 H 112.181 3.422 -5.754 1.00 . A A . 99 LYS HB3 1 1
9 19923 1 1 109 LYS HD2 H 114.774 3.109 -7.424 1.00 . A A . 99 LYS HD2 1 1
9 19924 1 1 109 LYS HD3 H 113.220 2.348 -7.758 1.00 . A A . 99 LYS HD3 1 1
9 19925 1 1 109 LYS HE2 H 114.497 2.471 -9.826 1.00 . A A . 99 LYS HE2 1 1
9 19926 1 1 109 LYS HE3 H 113.139 3.594 -9.929 1.00 . A A . 99 LYS HE3 1 1
9 19927 1 1 109 LYS HG2 H 112.176 4.598 -7.905 1.00 . A A . 99 LYS HG2 1 1
9 19928 1 1 109 LYS HG3 H 113.738 5.326 -7.525 1.00 . A A . 99 LYS HG3 1 1
9 19929 1 1 109 LYS HZ1 H 115.172 4.631 -10.688 1.00 . A A . 99 LYS HZ1 1 1
9 19930 1 1 109 LYS HZ2 H 115.935 4.296 -9.207 1.00 . A A . 99 LYS HZ2 1 1
9 19931 1 1 109 LYS HZ3 H 114.631 5.384 -9.269 1.00 . A A . 99 LYS HZ3 1 1
9 19932 1 1 109 LYS N N 112.057 5.388 -3.866 1.00 . A A . 99 LYS N 1 1
9 19933 1 1 109 LYS NZ N 115.025 4.509 -9.666 1.00 . A A . 99 LYS NZ 1 1
9 19934 1 1 109 LYS O O 110.623 6.462 -6.862 1.00 . A A . 99 LYS O 1 1
9 19935 1 1 110 ALA C C 107.788 6.284 -5.365 1.00 . A A . 100 ALA C 1 1
9 19936 1 1 110 ALA CA C 108.493 5.041 -5.889 1.00 . A A . 100 ALA CA 1 1
9 19937 1 1 110 ALA CB C 107.719 3.810 -5.466 1.00 . A A . 100 ALA CB 1 1
9 19938 1 1 110 ALA H H 110.041 4.373 -4.627 1.00 . A A . 100 ALA H 1 1
9 19939 1 1 110 ALA HA H 108.529 5.080 -6.962 1.00 . A A . 100 ALA HA 1 1
9 19940 1 1 110 ALA HB1 H 107.339 3.307 -6.341 1.00 . A A . 100 ALA HB1 1 1
9 19941 1 1 110 ALA HB2 H 106.897 4.110 -4.833 1.00 . A A . 100 ALA HB2 1 1
9 19942 1 1 110 ALA HB3 H 108.376 3.148 -4.920 1.00 . A A . 100 ALA HB3 1 1
9 19943 1 1 110 ALA N N 109.845 4.962 -5.388 1.00 . A A . 100 ALA N 1 1
9 19944 1 1 110 ALA O O 106.971 6.888 -6.057 1.00 . A A . 100 ALA O 1 1
9 19945 1 1 111 GLN C C 107.635 9.048 -4.269 1.00 . A A . 101 GLN C 1 1
9 19946 1 1 111 GLN CA C 107.432 7.761 -3.489 1.00 . A A . 101 GLN CA 1 1
9 19947 1 1 111 GLN CB C 107.971 7.918 -2.068 1.00 . A A . 101 GLN CB 1 1
9 19948 1 1 111 GLN CD C 107.602 9.096 0.104 1.00 . A A . 101 GLN CD 1 1
9 19949 1 1 111 GLN CG C 107.211 9.033 -1.368 1.00 . A A . 101 GLN CG 1 1
9 19950 1 1 111 GLN H H 108.688 6.094 -3.583 1.00 . A A . 101 GLN H 1 1
9 19951 1 1 111 GLN HA H 106.378 7.565 -3.439 1.00 . A A . 101 GLN HA 1 1
9 19952 1 1 111 GLN HB2 H 107.836 6.992 -1.527 1.00 . A A . 101 GLN HB2 1 1
9 19953 1 1 111 GLN HB3 H 109.020 8.165 -2.103 1.00 . A A . 101 GLN HB3 1 1
9 19954 1 1 111 GLN HE21 H 106.995 10.973 0.333 1.00 . A A . 101 GLN HE21 1 1
9 19955 1 1 111 GLN HE22 H 107.646 10.245 1.722 1.00 . A A . 101 GLN HE22 1 1
9 19956 1 1 111 GLN HG2 H 107.446 9.972 -1.843 1.00 . A A . 101 GLN HG2 1 1
9 19957 1 1 111 GLN HG3 H 106.155 8.842 -1.451 1.00 . A A . 101 GLN HG3 1 1
9 19958 1 1 111 GLN N N 108.075 6.633 -4.118 1.00 . A A . 101 GLN N 1 1
9 19959 1 1 111 GLN NE2 N 107.397 10.196 0.776 1.00 . A A . 101 GLN NE2 1 1
9 19960 1 1 111 GLN O O 106.688 9.805 -4.478 1.00 . A A . 101 GLN O 1 1
9 19961 1 1 111 GLN OE1 O 108.110 8.120 0.656 1.00 . A A . 101 GLN OE1 1 1
9 19962 1 1 112 TYR C C 109.080 10.372 -6.892 1.00 . A A . 102 TYR C 1 1
9 19963 1 1 112 TYR CA C 109.150 10.544 -5.385 1.00 . A A . 102 TYR CA 1 1
9 19964 1 1 112 TYR CB C 110.518 11.116 -4.984 1.00 . A A . 102 TYR CB 1 1
9 19965 1 1 112 TYR CD1 C 109.525 12.833 -3.392 1.00 . A A . 102 TYR CD1 1 1
9 19966 1 1 112 TYR CD2 C 111.203 11.293 -2.549 1.00 . A A . 102 TYR CD2 1 1
9 19967 1 1 112 TYR CE1 C 109.420 13.409 -2.123 1.00 . A A . 102 TYR CE1 1 1
9 19968 1 1 112 TYR CE2 C 111.087 11.869 -1.277 1.00 . A A . 102 TYR CE2 1 1
9 19969 1 1 112 TYR CG C 110.420 11.770 -3.613 1.00 . A A . 102 TYR CG 1 1
9 19970 1 1 112 TYR CZ C 110.196 12.926 -1.066 1.00 . A A . 102 TYR CZ 1 1
9 19971 1 1 112 TYR H H 109.596 8.688 -4.451 1.00 . A A . 102 TYR H 1 1
9 19972 1 1 112 TYR HA H 108.400 11.254 -5.115 1.00 . A A . 102 TYR HA 1 1
9 19973 1 1 112 TYR HB2 H 111.242 10.317 -4.954 1.00 . A A . 102 TYR HB2 1 1
9 19974 1 1 112 TYR HB3 H 110.824 11.851 -5.711 1.00 . A A . 102 TYR HB3 1 1
9 19975 1 1 112 TYR HD1 H 108.929 13.222 -4.203 1.00 . A A . 102 TYR HD1 1 1
9 19976 1 1 112 TYR HD2 H 111.902 10.486 -2.708 1.00 . A A . 102 TYR HD2 1 1
9 19977 1 1 112 TYR HE1 H 108.732 14.224 -1.957 1.00 . A A . 102 TYR HE1 1 1
9 19978 1 1 112 TYR HE2 H 111.689 11.498 -0.461 1.00 . A A . 102 TYR HE2 1 1
9 19979 1 1 112 TYR HH H 109.362 14.128 0.161 1.00 . A A . 102 TYR HH 1 1
9 19980 1 1 112 TYR N N 108.870 9.312 -4.668 1.00 . A A . 102 TYR N 1 1
9 19981 1 1 112 TYR O O 109.529 11.230 -7.650 1.00 . A A . 102 TYR O 1 1
9 19982 1 1 112 TYR OH O 110.078 13.490 0.188 1.00 . A A . 102 TYR OH 1 1
9 19983 1 1 113 LYS C C 109.621 9.077 -9.466 1.00 . A A . 103 LYS C 1 1
9 19984 1 1 113 LYS CA C 108.296 8.993 -8.737 1.00 . A A . 103 LYS CA 1 1
9 19985 1 1 113 LYS CB C 107.318 10.005 -9.340 1.00 . A A . 103 LYS CB 1 1
9 19986 1 1 113 LYS CD C 104.921 10.727 -9.417 1.00 . A A . 103 LYS CD 1 1
9 19987 1 1 113 LYS CE C 103.505 10.387 -8.943 1.00 . A A . 103 LYS CE 1 1
9 19988 1 1 113 LYS CG C 105.916 9.753 -8.779 1.00 . A A . 103 LYS CG 1 1
9 19989 1 1 113 LYS H H 108.120 8.623 -6.649 1.00 . A A . 103 LYS H 1 1
9 19990 1 1 113 LYS HA H 107.889 8.001 -8.860 1.00 . A A . 103 LYS HA 1 1
9 19991 1 1 113 LYS HB2 H 107.635 11.008 -9.082 1.00 . A A . 103 LYS HB2 1 1
9 19992 1 1 113 LYS HB3 H 107.299 9.894 -10.415 1.00 . A A . 103 LYS HB3 1 1
9 19993 1 1 113 LYS HD2 H 105.167 11.738 -9.125 1.00 . A A . 103 LYS HD2 1 1
9 19994 1 1 113 LYS HD3 H 104.968 10.641 -10.492 1.00 . A A . 103 LYS HD3 1 1
9 19995 1 1 113 LYS HE2 H 102.794 11.034 -9.438 1.00 . A A . 103 LYS HE2 1 1
9 19996 1 1 113 LYS HE3 H 103.283 9.358 -9.183 1.00 . A A . 103 LYS HE3 1 1
9 19997 1 1 113 LYS HG2 H 105.618 8.738 -8.995 1.00 . A A . 103 LYS HG2 1 1
9 19998 1 1 113 LYS HG3 H 105.925 9.904 -7.710 1.00 . A A . 103 LYS HG3 1 1
9 19999 1 1 113 LYS HZ1 H 103.607 9.683 -6.984 1.00 . A A . 103 LYS HZ1 1 1
9 20000 1 1 113 LYS HZ2 H 102.453 10.906 -7.223 1.00 . A A . 103 LYS HZ2 1 1
9 20001 1 1 113 LYS HZ3 H 104.105 11.293 -7.168 1.00 . A A . 103 LYS HZ3 1 1
9 20002 1 1 113 LYS N N 108.473 9.262 -7.317 1.00 . A A . 103 LYS N 1 1
9 20003 1 1 113 LYS NZ N 103.411 10.582 -7.468 1.00 . A A . 103 LYS NZ 1 1
9 20004 1 1 113 LYS O O 109.738 9.765 -10.481 1.00 . A A . 103 LYS O 1 1
9 20005 1 1 114 VAL C C 112.079 7.271 -10.549 1.00 . A A . 104 VAL C 1 1
9 20006 1 1 114 VAL CA C 111.935 8.418 -9.550 1.00 . A A . 104 VAL CA 1 1
9 20007 1 1 114 VAL CB C 112.989 8.341 -8.451 1.00 . A A . 104 VAL CB 1 1
9 20008 1 1 114 VAL CG1 C 114.378 8.318 -9.076 1.00 . A A . 104 VAL CG1 1 1
9 20009 1 1 114 VAL CG2 C 112.856 9.572 -7.548 1.00 . A A . 104 VAL CG2 1 1
9 20010 1 1 114 VAL H H 110.467 7.870 -8.128 1.00 . A A . 104 VAL H 1 1
9 20011 1 1 114 VAL HA H 112.044 9.351 -10.073 1.00 . A A . 104 VAL HA 1 1
9 20012 1 1 114 VAL HB H 112.839 7.445 -7.866 1.00 . A A . 104 VAL HB 1 1
9 20013 1 1 114 VAL HG11 H 114.687 7.295 -9.225 1.00 . A A . 104 VAL HG11 1 1
9 20014 1 1 114 VAL HG12 H 115.074 8.816 -8.415 1.00 . A A . 104 VAL HG12 1 1
9 20015 1 1 114 VAL HG13 H 114.351 8.832 -10.027 1.00 . A A . 104 VAL HG13 1 1
9 20016 1 1 114 VAL HG21 H 112.046 10.194 -7.900 1.00 . A A . 104 VAL HG21 1 1
9 20017 1 1 114 VAL HG22 H 113.776 10.137 -7.569 1.00 . A A . 104 VAL HG22 1 1
9 20018 1 1 114 VAL HG23 H 112.650 9.256 -6.535 1.00 . A A . 104 VAL HG23 1 1
9 20019 1 1 114 VAL N N 110.622 8.393 -8.943 1.00 . A A . 104 VAL N 1 1
9 20020 1 1 114 VAL O O 111.866 6.108 -10.203 1.00 . A A . 104 VAL O 1 1
9 20021 1 1 115 THR C C 113.941 6.617 -13.463 1.00 . A A . 105 THR C 1 1
9 20022 1 1 115 THR CA C 112.551 6.614 -12.848 1.00 . A A . 105 THR CA 1 1
9 20023 1 1 115 THR CB C 111.520 6.889 -13.942 1.00 . A A . 105 THR CB 1 1
9 20024 1 1 115 THR CG2 C 110.143 6.382 -13.505 1.00 . A A . 105 THR CG2 1 1
9 20025 1 1 115 THR H H 112.558 8.556 -11.997 1.00 . A A . 105 THR H 1 1
9 20026 1 1 115 THR HA H 112.359 5.641 -12.434 1.00 . A A . 105 THR HA 1 1
9 20027 1 1 115 THR HB H 111.815 6.381 -14.843 1.00 . A A . 105 THR HB 1 1
9 20028 1 1 115 THR HG1 H 112.236 8.692 -13.799 1.00 . A A . 105 THR HG1 1 1
9 20029 1 1 115 THR HG21 H 110.116 6.290 -12.431 1.00 . A A . 105 THR HG21 1 1
9 20030 1 1 115 THR HG22 H 109.956 5.419 -13.954 1.00 . A A . 105 THR HG22 1 1
9 20031 1 1 115 THR HG23 H 109.386 7.081 -13.825 1.00 . A A . 105 THR HG23 1 1
9 20032 1 1 115 THR N N 112.415 7.611 -11.795 1.00 . A A . 105 THR N 1 1
9 20033 1 1 115 THR O O 114.549 5.567 -13.662 1.00 . A A . 105 THR O 1 1
9 20034 1 1 115 THR OG1 O 111.457 8.287 -14.189 1.00 . A A . 105 THR OG1 1 1
9 20035 1 1 116 GLY C C 116.789 8.385 -13.452 1.00 . A A . 106 GLY C 1 1
9 20036 1 1 116 GLY CA C 115.720 7.942 -14.433 1.00 . A A . 106 GLY CA 1 1
9 20037 1 1 116 GLY H H 113.874 8.606 -13.638 1.00 . A A . 106 GLY H 1 1
9 20038 1 1 116 GLY HA2 H 116.005 6.990 -14.858 1.00 . A A . 106 GLY HA2 1 1
9 20039 1 1 116 GLY HA3 H 115.650 8.672 -15.226 1.00 . A A . 106 GLY HA3 1 1
9 20040 1 1 116 GLY N N 114.419 7.807 -13.798 1.00 . A A . 106 GLY N 1 1
9 20041 1 1 116 GLY O O 116.521 9.123 -12.504 1.00 . A A . 106 GLY O 1 1
9 20042 1 1 117 PHE C C 120.255 8.881 -13.770 1.00 . A A . 107 PHE C 1 1
9 20043 1 1 117 PHE CA C 119.153 8.288 -12.880 1.00 . A A . 107 PHE CA 1 1
9 20044 1 1 117 PHE CB C 119.687 7.041 -12.173 1.00 . A A . 107 PHE CB 1 1
9 20045 1 1 117 PHE CD1 C 120.039 5.350 -14.014 1.00 . A A . 107 PHE CD1 1 1
9 20046 1 1 117 PHE CD2 C 118.123 5.099 -12.547 1.00 . A A . 107 PHE CD2 1 1
9 20047 1 1 117 PHE CE1 C 119.656 4.197 -14.711 1.00 . A A . 107 PHE CE1 1 1
9 20048 1 1 117 PHE CE2 C 117.740 3.948 -13.245 1.00 . A A . 107 PHE CE2 1 1
9 20049 1 1 117 PHE CG C 119.272 5.802 -12.932 1.00 . A A . 107 PHE CG 1 1
9 20050 1 1 117 PHE CZ C 118.506 3.496 -14.325 1.00 . A A . 107 PHE CZ 1 1
9 20051 1 1 117 PHE H H 118.148 7.372 -14.490 1.00 . A A . 107 PHE H 1 1
9 20052 1 1 117 PHE HA H 118.843 9.007 -12.141 1.00 . A A . 107 PHE HA 1 1
9 20053 1 1 117 PHE HB2 H 120.765 7.089 -12.129 1.00 . A A . 107 PHE HB2 1 1
9 20054 1 1 117 PHE HB3 H 119.287 6.998 -11.169 1.00 . A A . 107 PHE HB3 1 1
9 20055 1 1 117 PHE HD1 H 120.923 5.892 -14.311 1.00 . A A . 107 PHE HD1 1 1
9 20056 1 1 117 PHE HD2 H 117.531 5.449 -11.713 1.00 . A A . 107 PHE HD2 1 1
9 20057 1 1 117 PHE HE1 H 120.245 3.848 -15.545 1.00 . A A . 107 PHE HE1 1 1
9 20058 1 1 117 PHE HE2 H 116.853 3.407 -12.948 1.00 . A A . 107 PHE HE2 1 1
9 20059 1 1 117 PHE HZ H 118.211 2.606 -14.861 1.00 . A A . 107 PHE HZ 1 1
9 20060 1 1 117 PHE N N 118.008 7.938 -13.708 1.00 . A A . 107 PHE N 1 1
9 20061 1 1 117 PHE O O 120.351 8.529 -14.947 1.00 . A A . 107 PHE O 1 1
9 20062 1 1 118 PRO C C 119.955 11.283 -11.632 1.00 . A A . 108 PRO C 1 1
9 20063 1 1 118 PRO CA C 121.033 10.234 -11.843 1.00 . A A . 108 PRO CA 1 1
9 20064 1 1 118 PRO CB C 122.412 10.841 -11.626 1.00 . A A . 108 PRO CB 1 1
9 20065 1 1 118 PRO CD C 122.185 10.406 -13.996 1.00 . A A . 108 PRO CD 1 1
9 20066 1 1 118 PRO CG C 122.828 11.343 -12.969 1.00 . A A . 108 PRO CG 1 1
9 20067 1 1 118 PRO HA H 120.891 9.408 -11.172 1.00 . A A . 108 PRO HA 1 1
9 20068 1 1 118 PRO HB2 H 122.346 11.655 -10.921 1.00 . A A . 108 PRO HB2 1 1
9 20069 1 1 118 PRO HB3 H 123.104 10.095 -11.277 1.00 . A A . 108 PRO HB3 1 1
9 20070 1 1 118 PRO HD2 H 121.800 10.973 -14.833 1.00 . A A . 108 PRO HD2 1 1
9 20071 1 1 118 PRO HD3 H 122.896 9.666 -14.333 1.00 . A A . 108 PRO HD3 1 1
9 20072 1 1 118 PRO HG2 H 122.475 12.357 -13.113 1.00 . A A . 108 PRO HG2 1 1
9 20073 1 1 118 PRO HG3 H 123.901 11.306 -13.065 1.00 . A A . 108 PRO HG3 1 1
9 20074 1 1 118 PRO N N 121.087 9.758 -13.255 1.00 . A A . 108 PRO N 1 1
9 20075 1 1 118 PRO O O 119.766 12.161 -12.475 1.00 . A A . 108 PRO O 1 1
9 20076 1 1 119 GLU C C 118.341 12.637 -8.763 1.00 . A A . 109 GLU C 1 1
9 20077 1 1 119 GLU CA C 118.219 12.177 -10.204 1.00 . A A . 109 GLU CA 1 1
9 20078 1 1 119 GLU CB C 116.829 11.576 -10.430 1.00 . A A . 109 GLU CB 1 1
9 20079 1 1 119 GLU CD C 114.379 12.118 -10.506 1.00 . A A . 109 GLU CD 1 1
9 20080 1 1 119 GLU CG C 115.772 12.664 -10.217 1.00 . A A . 109 GLU CG 1 1
9 20081 1 1 119 GLU H H 119.442 10.493 -9.849 1.00 . A A . 109 GLU H 1 1
9 20082 1 1 119 GLU HA H 118.338 13.034 -10.854 1.00 . A A . 109 GLU HA 1 1
9 20083 1 1 119 GLU HB2 H 116.759 11.196 -11.436 1.00 . A A . 109 GLU HB2 1 1
9 20084 1 1 119 GLU HB3 H 116.664 10.775 -9.727 1.00 . A A . 109 GLU HB3 1 1
9 20085 1 1 119 GLU HG2 H 115.813 13.007 -9.195 1.00 . A A . 109 GLU HG2 1 1
9 20086 1 1 119 GLU HG3 H 115.974 13.493 -10.879 1.00 . A A . 109 GLU HG3 1 1
9 20087 1 1 119 GLU N N 119.258 11.205 -10.503 1.00 . A A . 109 GLU N 1 1
9 20088 1 1 119 GLU O O 118.383 11.819 -7.842 1.00 . A A . 109 GLU O 1 1
9 20089 1 1 119 GLU OE1 O 114.291 11.069 -11.123 1.00 . A A . 109 GLU OE1 1 1
9 20090 1 1 119 GLU OE2 O 113.421 12.760 -10.110 1.00 . A A . 109 GLU OE2 1 1
9 20091 1 1 120 LEU C C 117.203 15.298 -6.977 1.00 . A A . 110 LEU C 1 1
9 20092 1 1 120 LEU CA C 118.486 14.523 -7.240 1.00 . A A . 110 LEU CA 1 1
9 20093 1 1 120 LEU CB C 119.710 15.456 -7.197 1.00 . A A . 110 LEU CB 1 1
9 20094 1 1 120 LEU CD1 C 121.940 15.881 -6.125 1.00 . A A . 110 LEU CD1 1 1
9 20095 1 1 120 LEU CD2 C 119.904 15.904 -4.721 1.00 . A A . 110 LEU CD2 1 1
9 20096 1 1 120 LEU CG C 120.560 15.243 -5.928 1.00 . A A . 110 LEU CG 1 1
9 20097 1 1 120 LEU H H 118.352 14.544 -9.341 1.00 . A A . 110 LEU H 1 1
9 20098 1 1 120 LEU HA H 118.585 13.739 -6.509 1.00 . A A . 110 LEU HA 1 1
9 20099 1 1 120 LEU HB2 H 120.321 15.250 -8.062 1.00 . A A . 110 LEU HB2 1 1
9 20100 1 1 120 LEU HB3 H 119.376 16.482 -7.233 1.00 . A A . 110 LEU HB3 1 1
9 20101 1 1 120 LEU HD11 H 122.191 16.463 -5.252 1.00 . A A . 110 LEU HD11 1 1
9 20102 1 1 120 LEU HD12 H 121.925 16.525 -6.991 1.00 . A A . 110 LEU HD12 1 1
9 20103 1 1 120 LEU HD13 H 122.678 15.107 -6.262 1.00 . A A . 110 LEU HD13 1 1
9 20104 1 1 120 LEU HD21 H 120.377 16.859 -4.537 1.00 . A A . 110 LEU HD21 1 1
9 20105 1 1 120 LEU HD22 H 120.031 15.269 -3.855 1.00 . A A . 110 LEU HD22 1 1
9 20106 1 1 120 LEU HD23 H 118.852 16.050 -4.915 1.00 . A A . 110 LEU HD23 1 1
9 20107 1 1 120 LEU HG H 120.680 14.188 -5.742 1.00 . A A . 110 LEU HG 1 1
9 20108 1 1 120 LEU N N 118.386 13.945 -8.568 1.00 . A A . 110 LEU N 1 1
9 20109 1 1 120 LEU O O 116.851 16.209 -7.726 1.00 . A A . 110 LEU O 1 1
9 20110 1 1 121 VAL C C 115.353 16.264 -4.242 1.00 . A A . 111 VAL C 1 1
9 20111 1 1 121 VAL CA C 115.240 15.548 -5.572 1.00 . A A . 111 VAL CA 1 1
9 20112 1 1 121 VAL CB C 114.132 14.500 -5.489 1.00 . A A . 111 VAL CB 1 1
9 20113 1 1 121 VAL CG1 C 113.643 14.155 -6.892 1.00 . A A . 111 VAL CG1 1 1
9 20114 1 1 121 VAL CG2 C 114.698 13.260 -4.835 1.00 . A A . 111 VAL CG2 1 1
9 20115 1 1 121 VAL H H 116.833 14.160 -5.380 1.00 . A A . 111 VAL H 1 1
9 20116 1 1 121 VAL HA H 114.982 16.264 -6.334 1.00 . A A . 111 VAL HA 1 1
9 20117 1 1 121 VAL HB H 113.315 14.874 -4.892 1.00 . A A . 111 VAL HB 1 1
9 20118 1 1 121 VAL HG11 H 114.489 13.890 -7.508 1.00 . A A . 111 VAL HG11 1 1
9 20119 1 1 121 VAL HG12 H 113.138 15.010 -7.318 1.00 . A A . 111 VAL HG12 1 1
9 20120 1 1 121 VAL HG13 H 112.959 13.322 -6.841 1.00 . A A . 111 VAL HG13 1 1
9 20121 1 1 121 VAL HG21 H 113.947 12.804 -4.209 1.00 . A A . 111 VAL HG21 1 1
9 20122 1 1 121 VAL HG22 H 115.539 13.551 -4.236 1.00 . A A . 111 VAL HG22 1 1
9 20123 1 1 121 VAL HG23 H 115.014 12.560 -5.595 1.00 . A A . 111 VAL HG23 1 1
9 20124 1 1 121 VAL N N 116.502 14.909 -5.922 1.00 . A A . 111 VAL N 1 1
9 20125 1 1 121 VAL O O 115.816 15.682 -3.261 1.00 . A A . 111 VAL O 1 1
9 20126 1 1 122 PHE C C 113.668 18.290 -2.291 1.00 . A A . 112 PHE C 1 1
9 20127 1 1 122 PHE CA C 115.011 18.286 -2.982 1.00 . A A . 112 PHE CA 1 1
9 20128 1 1 122 PHE CB C 115.448 19.710 -3.307 1.00 . A A . 112 PHE CB 1 1
9 20129 1 1 122 PHE CD1 C 117.943 19.542 -3.102 1.00 . A A . 112 PHE CD1 1 1
9 20130 1 1 122 PHE CD2 C 116.955 19.623 -5.312 1.00 . A A . 112 PHE CD2 1 1
9 20131 1 1 122 PHE CE1 C 119.218 19.436 -3.674 1.00 . A A . 112 PHE CE1 1 1
9 20132 1 1 122 PHE CE2 C 118.228 19.524 -5.889 1.00 . A A . 112 PHE CE2 1 1
9 20133 1 1 122 PHE CG C 116.818 19.635 -3.923 1.00 . A A . 112 PHE CG 1 1
9 20134 1 1 122 PHE CZ C 119.360 19.427 -5.069 1.00 . A A . 112 PHE CZ 1 1
9 20135 1 1 122 PHE H H 114.572 17.921 -5.015 1.00 . A A . 112 PHE H 1 1
9 20136 1 1 122 PHE HA H 115.743 17.839 -2.326 1.00 . A A . 112 PHE HA 1 1
9 20137 1 1 122 PHE HB2 H 114.754 20.155 -4.008 1.00 . A A . 112 PHE HB2 1 1
9 20138 1 1 122 PHE HB3 H 115.487 20.299 -2.403 1.00 . A A . 112 PHE HB3 1 1
9 20139 1 1 122 PHE HD1 H 117.825 19.553 -2.025 1.00 . A A . 112 PHE HD1 1 1
9 20140 1 1 122 PHE HD2 H 116.079 19.700 -5.939 1.00 . A A . 112 PHE HD2 1 1
9 20141 1 1 122 PHE HE1 H 120.091 19.363 -3.042 1.00 . A A . 112 PHE HE1 1 1
9 20142 1 1 122 PHE HE2 H 118.337 19.516 -6.963 1.00 . A A . 112 PHE HE2 1 1
9 20143 1 1 122 PHE HZ H 120.342 19.346 -5.511 1.00 . A A . 112 PHE HZ 1 1
9 20144 1 1 122 PHE N N 114.936 17.512 -4.205 1.00 . A A . 112 PHE N 1 1
9 20145 1 1 122 PHE O O 112.652 18.651 -2.887 1.00 . A A . 112 PHE O 1 1
9 20146 1 1 123 ILE C C 112.621 18.548 1.070 1.00 . A A . 113 ILE C 1 1
9 20147 1 1 123 ILE CA C 112.452 17.834 -0.247 1.00 . A A . 113 ILE CA 1 1
9 20148 1 1 123 ILE CB C 111.999 16.388 0.004 1.00 . A A . 113 ILE CB 1 1
9 20149 1 1 123 ILE CD1 C 112.598 14.236 1.140 1.00 . A A . 113 ILE CD1 1 1
9 20150 1 1 123 ILE CG1 C 113.109 15.618 0.724 1.00 . A A . 113 ILE CG1 1 1
9 20151 1 1 123 ILE CG2 C 111.668 15.705 -1.327 1.00 . A A . 113 ILE CG2 1 1
9 20152 1 1 123 ILE H H 114.513 17.593 -0.611 1.00 . A A . 113 ILE H 1 1
9 20153 1 1 123 ILE HA H 111.694 18.338 -0.782 1.00 . A A . 113 ILE HA 1 1
9 20154 1 1 123 ILE HB H 111.112 16.399 0.622 1.00 . A A . 113 ILE HB 1 1
9 20155 1 1 123 ILE HD11 H 113.340 13.748 1.755 1.00 . A A . 113 ILE HD11 1 1
9 20156 1 1 123 ILE HD12 H 112.413 13.642 0.258 1.00 . A A . 113 ILE HD12 1 1
9 20157 1 1 123 ILE HD13 H 111.681 14.346 1.700 1.00 . A A . 113 ILE HD13 1 1
9 20158 1 1 123 ILE HG12 H 113.954 15.506 0.061 1.00 . A A . 113 ILE HG12 1 1
9 20159 1 1 123 ILE HG13 H 113.410 16.162 1.605 1.00 . A A . 113 ILE HG13 1 1
9 20160 1 1 123 ILE HG21 H 110.596 15.626 -1.430 1.00 . A A . 113 ILE HG21 1 1
9 20161 1 1 123 ILE HG22 H 112.104 14.717 -1.347 1.00 . A A . 113 ILE HG22 1 1
9 20162 1 1 123 ILE HG23 H 112.063 16.286 -2.143 1.00 . A A . 113 ILE HG23 1 1
9 20163 1 1 123 ILE N N 113.673 17.877 -1.027 1.00 . A A . 113 ILE N 1 1
9 20164 1 1 123 ILE O O 113.724 18.673 1.597 1.00 . A A . 113 ILE O 1 1
9 20165 1 1 124 ASP C C 111.286 18.499 3.924 1.00 . A A . 114 ASP C 1 1
9 20166 1 1 124 ASP CA C 111.481 19.596 2.906 1.00 . A A . 114 ASP CA 1 1
9 20167 1 1 124 ASP CB C 110.344 20.615 3.000 1.00 . A A . 114 ASP CB 1 1
9 20168 1 1 124 ASP CG C 110.513 21.465 4.254 1.00 . A A . 114 ASP CG 1 1
9 20169 1 1 124 ASP H H 110.647 18.777 1.158 1.00 . A A . 114 ASP H 1 1
9 20170 1 1 124 ASP HA H 112.427 20.087 3.075 1.00 . A A . 114 ASP HA 1 1
9 20171 1 1 124 ASP HB2 H 110.359 21.253 2.128 1.00 . A A . 114 ASP HB2 1 1
9 20172 1 1 124 ASP HB3 H 109.400 20.092 3.047 1.00 . A A . 114 ASP HB3 1 1
9 20173 1 1 124 ASP N N 111.493 18.957 1.619 1.00 . A A . 114 ASP N 1 1
9 20174 1 1 124 ASP O O 111.227 17.320 3.572 1.00 . A A . 114 ASP O 1 1
9 20175 1 1 124 ASP OD1 O 111.612 21.487 4.784 1.00 . A A . 114 ASP OD1 1 1
9 20176 1 1 124 ASP OD2 O 109.542 22.077 4.667 1.00 . A A . 114 ASP OD2 1 1
9 20177 1 1 125 ALA C C 109.675 17.247 6.215 1.00 . A A . 115 ALA C 1 1
9 20178 1 1 125 ALA CA C 111.056 17.898 6.246 1.00 . A A . 115 ALA CA 1 1
9 20179 1 1 125 ALA CB C 111.251 18.604 7.584 1.00 . A A . 115 ALA CB 1 1
9 20180 1 1 125 ALA H H 111.296 19.809 5.410 1.00 . A A . 115 ALA H 1 1
9 20181 1 1 125 ALA HA H 111.816 17.137 6.146 1.00 . A A . 115 ALA HA 1 1
9 20182 1 1 125 ALA HB1 H 111.338 19.669 7.416 1.00 . A A . 115 ALA HB1 1 1
9 20183 1 1 125 ALA HB2 H 112.150 18.240 8.054 1.00 . A A . 115 ALA HB2 1 1
9 20184 1 1 125 ALA HB3 H 110.401 18.408 8.222 1.00 . A A . 115 ALA HB3 1 1
9 20185 1 1 125 ALA N N 111.213 18.868 5.177 1.00 . A A . 115 ALA N 1 1
9 20186 1 1 125 ALA O O 109.447 16.240 6.886 1.00 . A A . 115 ALA O 1 1
9 20187 1 1 126 GLU C C 107.309 16.393 4.067 1.00 . A A . 116 GLU C 1 1
9 20188 1 1 126 GLU CA C 107.416 17.246 5.326 1.00 . A A . 116 GLU CA 1 1
9 20189 1 1 126 GLU CB C 106.381 18.370 5.279 1.00 . A A . 116 GLU CB 1 1
9 20190 1 1 126 GLU CD C 105.403 20.280 6.565 1.00 . A A . 116 GLU CD 1 1
9 20191 1 1 126 GLU CG C 106.372 19.104 6.621 1.00 . A A . 116 GLU CG 1 1
9 20192 1 1 126 GLU H H 108.999 18.588 4.894 1.00 . A A . 116 GLU H 1 1
9 20193 1 1 126 GLU HA H 107.226 16.627 6.190 1.00 . A A . 116 GLU HA 1 1
9 20194 1 1 126 GLU HB2 H 106.635 19.061 4.488 1.00 . A A . 116 GLU HB2 1 1
9 20195 1 1 126 GLU HB3 H 105.403 17.950 5.094 1.00 . A A . 116 GLU HB3 1 1
9 20196 1 1 126 GLU HG2 H 106.065 18.423 7.400 1.00 . A A . 116 GLU HG2 1 1
9 20197 1 1 126 GLU HG3 H 107.366 19.471 6.834 1.00 . A A . 116 GLU HG3 1 1
9 20198 1 1 126 GLU N N 108.759 17.805 5.431 1.00 . A A . 116 GLU N 1 1
9 20199 1 1 126 GLU O O 106.256 15.824 3.781 1.00 . A A . 116 GLU O 1 1
9 20200 1 1 126 GLU OE1 O 104.744 20.432 5.552 1.00 . A A . 116 GLU OE1 1 1
9 20201 1 1 126 GLU OE2 O 105.333 21.010 7.540 1.00 . A A . 116 GLU OE2 1 1
9 20202 1 1 127 GLY C C 107.890 16.255 0.918 1.00 . A A . 117 GLY C 1 1
9 20203 1 1 127 GLY CA C 108.411 15.480 2.120 1.00 . A A . 117 GLY CA 1 1
9 20204 1 1 127 GLY H H 109.222 16.753 3.599 1.00 . A A . 117 GLY H 1 1
9 20205 1 1 127 GLY HA2 H 109.423 15.158 1.918 1.00 . A A . 117 GLY HA2 1 1
9 20206 1 1 127 GLY HA3 H 107.789 14.613 2.274 1.00 . A A . 117 GLY HA3 1 1
9 20207 1 1 127 GLY N N 108.405 16.290 3.327 1.00 . A A . 117 GLY N 1 1
9 20208 1 1 127 GLY O O 107.559 15.656 -0.106 1.00 . A A . 117 GLY O 1 1
9 20209 1 1 128 LYS C C 108.484 18.600 -1.057 1.00 . A A . 118 LYS C 1 1
9 20210 1 1 128 LYS CA C 107.340 18.375 -0.102 1.00 . A A . 118 LYS CA 1 1
9 20211 1 1 128 LYS CB C 106.795 19.718 0.379 1.00 . A A . 118 LYS CB 1 1
9 20212 1 1 128 LYS CD C 104.855 20.858 1.454 1.00 . A A . 118 LYS CD 1 1
9 20213 1 1 128 LYS CE C 103.465 20.659 2.061 1.00 . A A . 118 LYS CE 1 1
9 20214 1 1 128 LYS CG C 105.388 19.520 0.931 1.00 . A A . 118 LYS CG 1 1
9 20215 1 1 128 LYS H H 108.103 18.026 1.849 1.00 . A A . 118 LYS H 1 1
9 20216 1 1 128 LYS HA H 106.556 17.833 -0.607 1.00 . A A . 118 LYS HA 1 1
9 20217 1 1 128 LYS HB2 H 107.438 20.108 1.155 1.00 . A A . 118 LYS HB2 1 1
9 20218 1 1 128 LYS HB3 H 106.763 20.412 -0.447 1.00 . A A . 118 LYS HB3 1 1
9 20219 1 1 128 LYS HD2 H 105.526 21.242 2.208 1.00 . A A . 118 LYS HD2 1 1
9 20220 1 1 128 LYS HD3 H 104.792 21.562 0.638 1.00 . A A . 118 LYS HD3 1 1
9 20221 1 1 128 LYS HE2 H 102.784 20.323 1.294 1.00 . A A . 118 LYS HE2 1 1
9 20222 1 1 128 LYS HE3 H 103.516 19.919 2.845 1.00 . A A . 118 LYS HE3 1 1
9 20223 1 1 128 LYS HG2 H 104.748 19.155 0.140 1.00 . A A . 118 LYS HG2 1 1
9 20224 1 1 128 LYS HG3 H 105.414 18.803 1.739 1.00 . A A . 118 LYS HG3 1 1
9 20225 1 1 128 LYS HZ1 H 103.505 22.737 2.193 1.00 . A A . 118 LYS HZ1 1 1
9 20226 1 1 128 LYS HZ2 H 103.133 21.958 3.655 1.00 . A A . 118 LYS HZ2 1 1
9 20227 1 1 128 LYS HZ3 H 101.968 22.061 2.423 1.00 . A A . 118 LYS HZ3 1 1
9 20228 1 1 128 LYS N N 107.818 17.581 1.018 1.00 . A A . 118 LYS N 1 1
9 20229 1 1 128 LYS NZ N 102.981 21.951 2.625 1.00 . A A . 118 LYS NZ 1 1
9 20230 1 1 128 LYS O O 109.586 18.877 -0.626 1.00 . A A . 118 LYS O 1 1
9 20231 1 1 129 GLN C C 109.476 20.137 -3.647 1.00 . A A . 119 GLN C 1 1
9 20232 1 1 129 GLN CA C 109.268 18.657 -3.345 1.00 . A A . 119 GLN CA 1 1
9 20233 1 1 129 GLN CB C 108.877 17.889 -4.614 1.00 . A A . 119 GLN CB 1 1
9 20234 1 1 129 GLN CD C 109.426 17.629 -7.043 1.00 . A A . 119 GLN CD 1 1
9 20235 1 1 129 GLN CG C 109.488 18.562 -5.838 1.00 . A A . 119 GLN CG 1 1
9 20236 1 1 129 GLN H H 107.322 18.256 -2.644 1.00 . A A . 119 GLN H 1 1
9 20237 1 1 129 GLN HA H 110.188 18.245 -2.963 1.00 . A A . 119 GLN HA 1 1
9 20238 1 1 129 GLN HB2 H 109.238 16.872 -4.545 1.00 . A A . 119 GLN HB2 1 1
9 20239 1 1 129 GLN HB3 H 107.801 17.883 -4.713 1.00 . A A . 119 GLN HB3 1 1
9 20240 1 1 129 GLN HE21 H 109.527 19.104 -8.366 1.00 . A A . 119 GLN HE21 1 1
9 20241 1 1 129 GLN HE22 H 109.428 17.544 -9.026 1.00 . A A . 119 GLN HE22 1 1
9 20242 1 1 129 GLN HG2 H 108.933 19.459 -6.056 1.00 . A A . 119 GLN HG2 1 1
9 20243 1 1 129 GLN HG3 H 110.515 18.814 -5.630 1.00 . A A . 119 GLN HG3 1 1
9 20244 1 1 129 GLN N N 108.228 18.477 -2.350 1.00 . A A . 119 GLN N 1 1
9 20245 1 1 129 GLN NE2 N 109.462 18.134 -8.245 1.00 . A A . 119 GLN NE2 1 1
9 20246 1 1 129 GLN O O 108.539 20.831 -4.043 1.00 . A A . 119 GLN O 1 1
9 20247 1 1 129 GLN OE1 O 109.337 16.411 -6.885 1.00 . A A . 119 GLN OE1 1 1
9 20248 1 1 130 LEU C C 111.650 22.155 -5.108 1.00 . A A . 120 LEU C 1 1
9 20249 1 1 130 LEU CA C 111.004 22.018 -3.740 1.00 . A A . 120 LEU CA 1 1
9 20250 1 1 130 LEU CB C 111.937 22.636 -2.680 1.00 . A A . 120 LEU CB 1 1
9 20251 1 1 130 LEU CD1 C 113.233 22.245 -0.580 1.00 . A A . 120 LEU CD1 1 1
9 20252 1 1 130 LEU CD2 C 110.919 21.436 -0.717 1.00 . A A . 120 LEU CD2 1 1
9 20253 1 1 130 LEU CG C 112.191 21.665 -1.526 1.00 . A A . 120 LEU CG 1 1
9 20254 1 1 130 LEU H H 111.422 20.014 -3.155 1.00 . A A . 120 LEU H 1 1
9 20255 1 1 130 LEU HA H 110.076 22.569 -3.743 1.00 . A A . 120 LEU HA 1 1
9 20256 1 1 130 LEU HB2 H 112.880 22.886 -3.142 1.00 . A A . 120 LEU HB2 1 1
9 20257 1 1 130 LEU HB3 H 111.487 23.537 -2.293 1.00 . A A . 120 LEU HB3 1 1
9 20258 1 1 130 LEU HD11 H 113.259 23.321 -0.683 1.00 . A A . 120 LEU HD11 1 1
9 20259 1 1 130 LEU HD12 H 114.203 21.832 -0.814 1.00 . A A . 120 LEU HD12 1 1
9 20260 1 1 130 LEU HD13 H 112.963 21.987 0.437 1.00 . A A . 120 LEU HD13 1 1
9 20261 1 1 130 LEU HD21 H 110.731 22.300 -0.100 1.00 . A A . 120 LEU HD21 1 1
9 20262 1 1 130 LEU HD22 H 111.059 20.575 -0.088 1.00 . A A . 120 LEU HD22 1 1
9 20263 1 1 130 LEU HD23 H 110.084 21.273 -1.372 1.00 . A A . 120 LEU HD23 1 1
9 20264 1 1 130 LEU HG H 112.552 20.736 -1.919 1.00 . A A . 120 LEU HG 1 1
9 20265 1 1 130 LEU N N 110.710 20.613 -3.469 1.00 . A A . 120 LEU N 1 1
9 20266 1 1 130 LEU O O 111.503 23.185 -5.768 1.00 . A A . 120 LEU O 1 1
9 20267 1 1 131 ALA C C 113.661 19.771 -7.144 1.00 . A A . 121 ALA C 1 1
9 20268 1 1 131 ALA CA C 113.008 21.119 -6.845 1.00 . A A . 121 ALA CA 1 1
9 20269 1 1 131 ALA CB C 114.084 22.197 -6.898 1.00 . A A . 121 ALA CB 1 1
9 20270 1 1 131 ALA H H 112.432 20.302 -4.991 1.00 . A A . 121 ALA H 1 1
9 20271 1 1 131 ALA HA H 112.270 21.328 -7.605 1.00 . A A . 121 ALA HA 1 1
9 20272 1 1 131 ALA HB1 H 114.404 22.322 -7.919 1.00 . A A . 121 ALA HB1 1 1
9 20273 1 1 131 ALA HB2 H 114.926 21.894 -6.293 1.00 . A A . 121 ALA HB2 1 1
9 20274 1 1 131 ALA HB3 H 113.690 23.127 -6.525 1.00 . A A . 121 ALA HB3 1 1
9 20275 1 1 131 ALA N N 112.355 21.107 -5.544 1.00 . A A . 121 ALA N 1 1
9 20276 1 1 131 ALA O O 113.857 18.955 -6.245 1.00 . A A . 121 ALA O 1 1
9 20277 1 1 132 ARG C C 115.596 18.540 -9.972 1.00 . A A . 122 ARG C 1 1
9 20278 1 1 132 ARG CA C 114.653 18.302 -8.798 1.00 . A A . 122 ARG CA 1 1
9 20279 1 1 132 ARG CB C 113.593 17.259 -9.171 1.00 . A A . 122 ARG CB 1 1
9 20280 1 1 132 ARG CD C 111.727 16.691 -10.733 1.00 . A A . 122 ARG CD 1 1
9 20281 1 1 132 ARG CG C 112.780 17.742 -10.377 1.00 . A A . 122 ARG CG 1 1
9 20282 1 1 132 ARG CZ C 111.348 16.940 -13.121 1.00 . A A . 122 ARG CZ 1 1
9 20283 1 1 132 ARG H H 113.826 20.238 -9.079 1.00 . A A . 122 ARG H 1 1
9 20284 1 1 132 ARG HA H 115.226 17.931 -7.962 1.00 . A A . 122 ARG HA 1 1
9 20285 1 1 132 ARG HB2 H 114.079 16.325 -9.415 1.00 . A A . 122 ARG HB2 1 1
9 20286 1 1 132 ARG HB3 H 112.929 17.110 -8.333 1.00 . A A . 122 ARG HB3 1 1
9 20287 1 1 132 ARG HD2 H 112.217 15.762 -10.982 1.00 . A A . 122 ARG HD2 1 1
9 20288 1 1 132 ARG HD3 H 111.077 16.537 -9.884 1.00 . A A . 122 ARG HD3 1 1
9 20289 1 1 132 ARG HE H 110.081 17.593 -11.716 1.00 . A A . 122 ARG HE 1 1
9 20290 1 1 132 ARG HG2 H 112.292 18.675 -10.133 1.00 . A A . 122 ARG HG2 1 1
9 20291 1 1 132 ARG HG3 H 113.434 17.886 -11.223 1.00 . A A . 122 ARG HG3 1 1
9 20292 1 1 132 ARG HH11 H 113.044 16.019 -12.582 1.00 . A A . 122 ARG HH11 1 1
9 20293 1 1 132 ARG HH12 H 112.795 16.187 -14.286 1.00 . A A . 122 ARG HH12 1 1
9 20294 1 1 132 ARG HH21 H 109.750 17.815 -13.951 1.00 . A A . 122 ARG HH21 1 1
9 20295 1 1 132 ARG HH22 H 110.931 17.209 -15.063 1.00 . A A . 122 ARG HH22 1 1
9 20296 1 1 132 ARG N N 114.007 19.550 -8.405 1.00 . A A . 122 ARG N 1 1
9 20297 1 1 132 ARG NE N 110.934 17.138 -11.874 1.00 . A A . 122 ARG NE 1 1
9 20298 1 1 132 ARG NH1 N 112.484 16.334 -13.346 1.00 . A A . 122 ARG NH1 1 1
9 20299 1 1 132 ARG NH2 N 110.620 17.352 -14.123 1.00 . A A . 122 ARG NH2 1 1
9 20300 1 1 132 ARG O O 115.302 19.334 -10.863 1.00 . A A . 122 ARG O 1 1
9 20301 1 1 133 MET C C 118.377 16.647 -11.370 1.00 . A A . 123 MET C 1 1
9 20302 1 1 133 MET CA C 117.682 17.970 -11.063 1.00 . A A . 123 MET CA 1 1
9 20303 1 1 133 MET CB C 118.761 18.991 -10.710 1.00 . A A . 123 MET CB 1 1
9 20304 1 1 133 MET CE C 120.169 21.272 -8.767 1.00 . A A . 123 MET CE 1 1
9 20305 1 1 133 MET CG C 118.130 20.330 -10.319 1.00 . A A . 123 MET CG 1 1
9 20306 1 1 133 MET H H 116.906 17.203 -9.247 1.00 . A A . 123 MET H 1 1
9 20307 1 1 133 MET HA H 117.162 18.307 -11.943 1.00 . A A . 123 MET HA 1 1
9 20308 1 1 133 MET HB2 H 119.342 18.606 -9.891 1.00 . A A . 123 MET HB2 1 1
9 20309 1 1 133 MET HB3 H 119.405 19.136 -11.563 1.00 . A A . 123 MET HB3 1 1
9 20310 1 1 133 MET HE1 H 119.615 21.771 -7.994 1.00 . A A . 123 MET HE1 1 1
9 20311 1 1 133 MET HE2 H 121.184 21.633 -8.768 1.00 . A A . 123 MET HE2 1 1
9 20312 1 1 133 MET HE3 H 120.167 20.211 -8.583 1.00 . A A . 123 MET HE3 1 1
9 20313 1 1 133 MET HG2 H 117.340 20.576 -11.010 1.00 . A A . 123 MET HG2 1 1
9 20314 1 1 133 MET HG3 H 117.730 20.265 -9.317 1.00 . A A . 123 MET HG3 1 1
9 20315 1 1 133 MET N N 116.726 17.832 -9.976 1.00 . A A . 123 MET N 1 1
9 20316 1 1 133 MET O O 118.426 15.744 -10.535 1.00 . A A . 123 MET O 1 1
9 20317 1 1 133 MET SD S 119.399 21.622 -10.369 1.00 . A A . 123 MET SD 1 1
9 20318 1 1 134 GLY C C 121.064 15.730 -13.377 1.00 . A A . 124 GLY C 1 1
9 20319 1 1 134 GLY CA C 119.633 15.362 -13.011 1.00 . A A . 124 GLY CA 1 1
9 20320 1 1 134 GLY H H 118.825 17.316 -13.188 1.00 . A A . 124 GLY H 1 1
9 20321 1 1 134 GLY HA2 H 119.640 14.633 -12.213 1.00 . A A . 124 GLY HA2 1 1
9 20322 1 1 134 GLY HA3 H 119.143 14.943 -13.874 1.00 . A A . 124 GLY HA3 1 1
9 20323 1 1 134 GLY N N 118.919 16.558 -12.576 1.00 . A A . 124 GLY N 1 1
9 20324 1 1 134 GLY O O 121.642 16.641 -12.782 1.00 . A A . 124 GLY O 1 1
9 20325 1 1 135 PHE C C 122.920 16.618 -15.694 1.00 . A A . 125 PHE C 1 1
9 20326 1 1 135 PHE CA C 122.976 15.384 -14.805 1.00 . A A . 125 PHE CA 1 1
9 20327 1 1 135 PHE CB C 123.599 14.223 -15.587 1.00 . A A . 125 PHE CB 1 1
9 20328 1 1 135 PHE CD1 C 126.006 14.887 -15.230 1.00 . A A . 125 PHE CD1 1 1
9 20329 1 1 135 PHE CD2 C 125.153 14.799 -17.497 1.00 . A A . 125 PHE CD2 1 1
9 20330 1 1 135 PHE CE1 C 127.258 15.280 -15.715 1.00 . A A . 125 PHE CE1 1 1
9 20331 1 1 135 PHE CE2 C 126.406 15.193 -17.983 1.00 . A A . 125 PHE CE2 1 1
9 20332 1 1 135 PHE CG C 124.952 14.646 -16.118 1.00 . A A . 125 PHE CG 1 1
9 20333 1 1 135 PHE CZ C 127.459 15.433 -17.091 1.00 . A A . 125 PHE CZ 1 1
9 20334 1 1 135 PHE H H 121.122 14.364 -14.848 1.00 . A A . 125 PHE H 1 1
9 20335 1 1 135 PHE HA H 123.583 15.597 -13.938 1.00 . A A . 125 PHE HA 1 1
9 20336 1 1 135 PHE HB2 H 123.719 13.371 -14.935 1.00 . A A . 125 PHE HB2 1 1
9 20337 1 1 135 PHE HB3 H 122.956 13.957 -16.414 1.00 . A A . 125 PHE HB3 1 1
9 20338 1 1 135 PHE HD1 H 125.851 14.773 -14.169 1.00 . A A . 125 PHE HD1 1 1
9 20339 1 1 135 PHE HD2 H 124.341 14.615 -18.187 1.00 . A A . 125 PHE HD2 1 1
9 20340 1 1 135 PHE HE1 H 128.069 15.466 -15.026 1.00 . A A . 125 PHE HE1 1 1
9 20341 1 1 135 PHE HE2 H 126.562 15.312 -19.045 1.00 . A A . 125 PHE HE2 1 1
9 20342 1 1 135 PHE HZ H 128.426 15.737 -17.465 1.00 . A A . 125 PHE HZ 1 1
9 20343 1 1 135 PHE N N 121.626 15.058 -14.374 1.00 . A A . 125 PHE N 1 1
9 20344 1 1 135 PHE O O 122.111 16.686 -16.619 1.00 . A A . 125 PHE O 1 1
9 20345 1 1 136 GLU C C 125.218 19.337 -16.344 1.00 . A A . 126 GLU C 1 1
9 20346 1 1 136 GLU CA C 123.783 18.822 -16.203 1.00 . A A . 126 GLU CA 1 1
9 20347 1 1 136 GLU CB C 122.939 19.902 -15.516 1.00 . A A . 126 GLU CB 1 1
9 20348 1 1 136 GLU CD C 120.843 20.353 -14.233 1.00 . A A . 126 GLU CD 1 1
9 20349 1 1 136 GLU CG C 121.713 19.267 -14.858 1.00 . A A . 126 GLU CG 1 1
9 20350 1 1 136 GLU H H 124.403 17.500 -14.677 1.00 . A A . 126 GLU H 1 1
9 20351 1 1 136 GLU HA H 123.357 18.621 -17.170 1.00 . A A . 126 GLU HA 1 1
9 20352 1 1 136 GLU HB2 H 123.534 20.398 -14.765 1.00 . A A . 126 GLU HB2 1 1
9 20353 1 1 136 GLU HB3 H 122.615 20.626 -16.251 1.00 . A A . 126 GLU HB3 1 1
9 20354 1 1 136 GLU HG2 H 121.142 18.734 -15.603 1.00 . A A . 126 GLU HG2 1 1
9 20355 1 1 136 GLU HG3 H 122.032 18.579 -14.089 1.00 . A A . 126 GLU HG3 1 1
9 20356 1 1 136 GLU N N 123.768 17.599 -15.417 1.00 . A A . 126 GLU N 1 1
9 20357 1 1 136 GLU O O 125.803 19.783 -15.357 1.00 . A A . 126 GLU O 1 1
9 20358 1 1 136 GLU OE1 O 121.398 21.233 -13.596 1.00 . A A . 126 GLU OE1 1 1
9 20359 1 1 136 GLU OE2 O 119.638 20.290 -14.403 1.00 . A A . 126 GLU OE2 1 1
9 20360 1 1 137 PRO C C 127.367 21.206 -17.120 1.00 . A A . 127 PRO C 1 1
9 20361 1 1 137 PRO CA C 127.188 19.811 -17.704 1.00 . A A . 127 PRO CA 1 1
9 20362 1 1 137 PRO CB C 127.384 19.831 -19.221 1.00 . A A . 127 PRO CB 1 1
9 20363 1 1 137 PRO CD C 125.236 18.795 -18.781 1.00 . A A . 127 PRO CD 1 1
9 20364 1 1 137 PRO CG C 126.397 18.859 -19.770 1.00 . A A . 127 PRO CG 1 1
9 20365 1 1 137 PRO HA H 127.893 19.127 -17.260 1.00 . A A . 127 PRO HA 1 1
9 20366 1 1 137 PRO HB2 H 127.188 20.824 -19.606 1.00 . A A . 127 PRO HB2 1 1
9 20367 1 1 137 PRO HB3 H 128.387 19.523 -19.473 1.00 . A A . 127 PRO HB3 1 1
9 20368 1 1 137 PRO HD2 H 124.418 19.420 -19.116 1.00 . A A . 127 PRO HD2 1 1
9 20369 1 1 137 PRO HD3 H 124.910 17.771 -18.654 1.00 . A A . 127 PRO HD3 1 1
9 20370 1 1 137 PRO HG2 H 126.047 19.197 -20.736 1.00 . A A . 127 PRO HG2 1 1
9 20371 1 1 137 PRO HG3 H 126.852 17.884 -19.859 1.00 . A A . 127 PRO HG3 1 1
9 20372 1 1 137 PRO N N 125.802 19.308 -17.520 1.00 . A A . 127 PRO N 1 1
9 20373 1 1 137 PRO O O 126.402 21.950 -16.941 1.00 . A A . 127 PRO O 1 1
9 20374 1 1 138 GLY C C 129.778 22.691 -14.992 1.00 . A A . 128 GLY C 1 1
9 20375 1 1 138 GLY CA C 128.926 22.834 -16.238 1.00 . A A . 128 GLY CA 1 1
9 20376 1 1 138 GLY H H 129.335 20.896 -16.983 1.00 . A A . 128 GLY H 1 1
9 20377 1 1 138 GLY HA2 H 129.465 23.422 -16.960 1.00 . A A . 128 GLY HA2 1 1
9 20378 1 1 138 GLY HA3 H 128.013 23.342 -15.978 1.00 . A A . 128 GLY HA3 1 1
9 20379 1 1 138 GLY N N 128.614 21.536 -16.816 1.00 . A A . 128 GLY N 1 1
9 20380 1 1 138 GLY O O 130.490 23.630 -14.636 1.00 . A A . 128 GLY O 1 1
9 20381 1 1 139 GLY C C 129.851 21.628 -11.845 1.00 . A A . 129 GLY C 1 1
9 20382 1 1 139 GLY CA C 130.587 21.351 -13.158 1.00 . A A . 129 GLY CA 1 1
9 20383 1 1 139 GLY H H 129.196 20.794 -14.639 1.00 . A A . 129 GLY H 1 1
9 20384 1 1 139 GLY HA2 H 130.947 20.335 -13.149 1.00 . A A . 129 GLY HA2 1 1
9 20385 1 1 139 GLY HA3 H 131.429 22.018 -13.233 1.00 . A A . 129 GLY HA3 1 1
9 20386 1 1 139 GLY N N 129.757 21.538 -14.332 1.00 . A A . 129 GLY N 1 1
9 20387 1 1 139 GLY O O 128.657 21.929 -11.825 1.00 . A A . 129 GLY O 1 1
9 20388 1 1 140 GLY C C 129.540 22.981 -9.059 1.00 . A A . 130 GLY C 1 1
9 20389 1 1 140 GLY CA C 130.001 21.572 -9.409 1.00 . A A . 130 GLY CA 1 1
9 20390 1 1 140 GLY H H 131.509 21.142 -10.828 1.00 . A A . 130 GLY H 1 1
9 20391 1 1 140 GLY HA2 H 129.152 20.911 -9.336 1.00 . A A . 130 GLY HA2 1 1
9 20392 1 1 140 GLY HA3 H 130.740 21.260 -8.686 1.00 . A A . 130 GLY HA3 1 1
9 20393 1 1 140 GLY N N 130.577 21.436 -10.747 1.00 . A A . 130 GLY N 1 1
9 20394 1 1 140 GLY O O 128.468 23.148 -8.484 1.00 . A A . 130 GLY O 1 1
9 20395 1 1 141 ALA C C 128.688 25.736 -9.765 1.00 . A A . 131 ALA C 1 1
9 20396 1 1 141 ALA CA C 129.977 25.361 -9.069 1.00 . A A . 131 ALA CA 1 1
9 20397 1 1 141 ALA CB C 131.081 26.307 -9.533 1.00 . A A . 131 ALA CB 1 1
9 20398 1 1 141 ALA H H 131.177 23.809 -9.852 1.00 . A A . 131 ALA H 1 1
9 20399 1 1 141 ALA HA H 129.851 25.458 -7.999 1.00 . A A . 131 ALA HA 1 1
9 20400 1 1 141 ALA HB1 H 130.866 26.635 -10.544 1.00 . A A . 131 ALA HB1 1 1
9 20401 1 1 141 ALA HB2 H 132.029 25.791 -9.513 1.00 . A A . 131 ALA HB2 1 1
9 20402 1 1 141 ALA HB3 H 131.122 27.164 -8.877 1.00 . A A . 131 ALA HB3 1 1
9 20403 1 1 141 ALA N N 130.340 23.987 -9.389 1.00 . A A . 131 ALA N 1 1
9 20404 1 1 141 ALA O O 127.800 26.346 -9.173 1.00 . A A . 131 ALA O 1 1
9 20405 1 1 142 ALA C C 126.179 25.019 -11.245 1.00 . A A . 132 ALA C 1 1
9 20406 1 1 142 ALA CA C 127.417 25.729 -11.795 1.00 . A A . 132 ALA CA 1 1
9 20407 1 1 142 ALA CB C 127.658 25.348 -13.253 1.00 . A A . 132 ALA CB 1 1
9 20408 1 1 142 ALA H H 129.344 24.945 -11.466 1.00 . A A . 132 ALA H 1 1
9 20409 1 1 142 ALA HA H 127.267 26.791 -11.737 1.00 . A A . 132 ALA HA 1 1
9 20410 1 1 142 ALA HB1 H 127.104 26.013 -13.898 1.00 . A A . 132 ALA HB1 1 1
9 20411 1 1 142 ALA HB2 H 127.335 24.331 -13.420 1.00 . A A . 132 ALA HB2 1 1
9 20412 1 1 142 ALA HB3 H 128.715 25.435 -13.468 1.00 . A A . 132 ALA HB3 1 1
9 20413 1 1 142 ALA N N 128.594 25.397 -11.028 1.00 . A A . 132 ALA N 1 1
9 20414 1 1 142 ALA O O 125.083 25.584 -11.228 1.00 . A A . 132 ALA O 1 1
9 20415 1 1 143 TYR C C 124.670 23.639 -9.012 1.00 . A A . 133 TYR C 1 1
9 20416 1 1 143 TYR CA C 125.250 22.993 -10.267 1.00 . A A . 133 TYR CA 1 1
9 20417 1 1 143 TYR CB C 125.749 21.588 -9.932 1.00 . A A . 133 TYR CB 1 1
9 20418 1 1 143 TYR CD1 C 124.067 20.636 -8.306 1.00 . A A . 133 TYR CD1 1 1
9 20419 1 1 143 TYR CD2 C 124.017 19.888 -10.613 1.00 . A A . 133 TYR CD2 1 1
9 20420 1 1 143 TYR CE1 C 122.987 19.794 -8.010 1.00 . A A . 133 TYR CE1 1 1
9 20421 1 1 143 TYR CE2 C 122.938 19.046 -10.317 1.00 . A A . 133 TYR CE2 1 1
9 20422 1 1 143 TYR CG C 124.582 20.684 -9.607 1.00 . A A . 133 TYR CG 1 1
9 20423 1 1 143 TYR CZ C 122.423 18.998 -9.016 1.00 . A A . 133 TYR CZ 1 1
9 20424 1 1 143 TYR H H 127.245 23.378 -10.839 1.00 . A A . 133 TYR H 1 1
9 20425 1 1 143 TYR HA H 124.476 22.917 -11.014 1.00 . A A . 133 TYR HA 1 1
9 20426 1 1 143 TYR HB2 H 126.288 21.190 -10.778 1.00 . A A . 133 TYR HB2 1 1
9 20427 1 1 143 TYR HB3 H 126.409 21.640 -9.079 1.00 . A A . 133 TYR HB3 1 1
9 20428 1 1 143 TYR HD1 H 124.500 21.251 -7.532 1.00 . A A . 133 TYR HD1 1 1
9 20429 1 1 143 TYR HD2 H 124.414 19.926 -11.617 1.00 . A A . 133 TYR HD2 1 1
9 20430 1 1 143 TYR HE1 H 122.589 19.758 -7.007 1.00 . A A . 133 TYR HE1 1 1
9 20431 1 1 143 TYR HE2 H 122.503 18.433 -11.092 1.00 . A A . 133 TYR HE2 1 1
9 20432 1 1 143 TYR HH H 120.939 18.490 -7.925 1.00 . A A . 133 TYR HH 1 1
9 20433 1 1 143 TYR N N 126.354 23.779 -10.804 1.00 . A A . 133 TYR N 1 1
9 20434 1 1 143 TYR O O 123.453 23.662 -8.825 1.00 . A A . 133 TYR O 1 1
9 20435 1 1 143 TYR OH O 121.360 18.166 -8.725 1.00 . A A . 133 TYR OH 1 1
9 20436 1 1 144 VAL C C 124.264 26.001 -7.181 1.00 . A A . 134 VAL C 1 1
9 20437 1 1 144 VAL CA C 125.068 24.737 -6.898 1.00 . A A . 134 VAL CA 1 1
9 20438 1 1 144 VAL CB C 126.216 25.043 -5.934 1.00 . A A . 134 VAL CB 1 1
9 20439 1 1 144 VAL CG1 C 127.372 24.066 -6.119 1.00 . A A . 134 VAL CG1 1 1
9 20440 1 1 144 VAL CG2 C 126.713 26.474 -6.122 1.00 . A A . 134 VAL CG2 1 1
9 20441 1 1 144 VAL H H 126.497 24.077 -8.318 1.00 . A A . 134 VAL H 1 1
9 20442 1 1 144 VAL HA H 124.406 24.029 -6.418 1.00 . A A . 134 VAL HA 1 1
9 20443 1 1 144 VAL HB H 125.849 24.934 -4.943 1.00 . A A . 134 VAL HB 1 1
9 20444 1 1 144 VAL HG11 H 127.775 23.812 -5.151 1.00 . A A . 134 VAL HG11 1 1
9 20445 1 1 144 VAL HG12 H 128.140 24.533 -6.711 1.00 . A A . 134 VAL HG12 1 1
9 20446 1 1 144 VAL HG13 H 127.023 23.168 -6.608 1.00 . A A . 134 VAL HG13 1 1
9 20447 1 1 144 VAL HG21 H 126.790 26.695 -7.167 1.00 . A A . 134 VAL HG21 1 1
9 20448 1 1 144 VAL HG22 H 127.683 26.580 -5.661 1.00 . A A . 134 VAL HG22 1 1
9 20449 1 1 144 VAL HG23 H 126.019 27.158 -5.658 1.00 . A A . 134 VAL HG23 1 1
9 20450 1 1 144 VAL N N 125.539 24.134 -8.134 1.00 . A A . 134 VAL N 1 1
9 20451 1 1 144 VAL O O 123.295 26.293 -6.500 1.00 . A A . 134 VAL O 1 1
9 20452 1 1 145 SER C C 122.469 27.611 -8.805 1.00 . A A . 135 SER C 1 1
9 20453 1 1 145 SER CA C 123.911 27.984 -8.465 1.00 . A A . 135 SER CA 1 1
9 20454 1 1 145 SER CB C 124.541 28.725 -9.645 1.00 . A A . 135 SER CB 1 1
9 20455 1 1 145 SER H H 125.453 26.549 -8.702 1.00 . A A . 135 SER H 1 1
9 20456 1 1 145 SER HA H 123.918 28.628 -7.598 1.00 . A A . 135 SER HA 1 1
9 20457 1 1 145 SER HB2 H 125.568 28.962 -9.422 1.00 . A A . 135 SER HB2 1 1
9 20458 1 1 145 SER HB3 H 124.501 28.097 -10.526 1.00 . A A . 135 SER HB3 1 1
9 20459 1 1 145 SER HG H 123.186 30.039 -9.167 1.00 . A A . 135 SER HG 1 1
9 20460 1 1 145 SER N N 124.658 26.775 -8.170 1.00 . A A . 135 SER N 1 1
9 20461 1 1 145 SER O O 121.520 28.278 -8.394 1.00 . A A . 135 SER O 1 1
9 20462 1 1 145 SER OG O 123.821 29.931 -9.878 1.00 . A A . 135 SER OG 1 1
9 20463 1 1 146 LYS C C 120.144 25.593 -8.866 1.00 . A A . 136 LYS C 1 1
9 20464 1 1 146 LYS CA C 121.020 26.072 -10.031 1.00 . A A . 136 LYS CA 1 1
9 20465 1 1 146 LYS CB C 121.203 24.921 -11.021 1.00 . A A . 136 LYS CB 1 1
9 20466 1 1 146 LYS CD C 122.055 24.267 -13.273 1.00 . A A . 136 LYS CD 1 1
9 20467 1 1 146 LYS CE C 122.618 24.780 -14.600 1.00 . A A . 136 LYS CE 1 1
9 20468 1 1 146 LYS CG C 121.848 25.438 -12.311 1.00 . A A . 136 LYS CG 1 1
9 20469 1 1 146 LYS H H 123.136 26.068 -9.888 1.00 . A A . 136 LYS H 1 1
9 20470 1 1 146 LYS HA H 120.512 26.879 -10.535 1.00 . A A . 136 LYS HA 1 1
9 20471 1 1 146 LYS HB2 H 121.838 24.165 -10.580 1.00 . A A . 136 LYS HB2 1 1
9 20472 1 1 146 LYS HB3 H 120.240 24.492 -11.252 1.00 . A A . 136 LYS HB3 1 1
9 20473 1 1 146 LYS HD2 H 122.748 23.563 -12.835 1.00 . A A . 136 LYS HD2 1 1
9 20474 1 1 146 LYS HD3 H 121.111 23.777 -13.451 1.00 . A A . 136 LYS HD3 1 1
9 20475 1 1 146 LYS HE2 H 122.712 23.957 -15.292 1.00 . A A . 136 LYS HE2 1 1
9 20476 1 1 146 LYS HE3 H 121.949 25.522 -15.013 1.00 . A A . 136 LYS HE3 1 1
9 20477 1 1 146 LYS HG2 H 121.200 26.173 -12.769 1.00 . A A . 136 LYS HG2 1 1
9 20478 1 1 146 LYS HG3 H 122.801 25.889 -12.083 1.00 . A A . 136 LYS HG3 1 1
9 20479 1 1 146 LYS HZ1 H 123.844 26.331 -13.943 1.00 . A A . 136 LYS HZ1 1 1
9 20480 1 1 146 LYS HZ2 H 124.456 25.481 -15.283 1.00 . A A . 136 LYS HZ2 1 1
9 20481 1 1 146 LYS HZ3 H 124.513 24.785 -13.735 1.00 . A A . 136 LYS HZ3 1 1
9 20482 1 1 146 LYS N N 122.331 26.544 -9.589 1.00 . A A . 136 LYS N 1 1
9 20483 1 1 146 LYS NZ N 123.958 25.390 -14.374 1.00 . A A . 136 LYS NZ 1 1
9 20484 1 1 146 LYS O O 118.951 25.893 -8.820 1.00 . A A . 136 LYS O 1 1
9 20485 1 1 147 VAL C C 119.500 25.487 -5.922 1.00 . A A . 137 VAL C 1 1
9 20486 1 1 147 VAL CA C 119.965 24.334 -6.799 1.00 . A A . 137 VAL CA 1 1
9 20487 1 1 147 VAL CB C 120.793 23.305 -6.007 1.00 . A A . 137 VAL CB 1 1
9 20488 1 1 147 VAL CG1 C 121.785 23.998 -5.110 1.00 . A A . 137 VAL CG1 1 1
9 20489 1 1 147 VAL CG2 C 119.877 22.451 -5.134 1.00 . A A . 137 VAL CG2 1 1
9 20490 1 1 147 VAL H H 121.681 24.629 -8.014 1.00 . A A . 137 VAL H 1 1
9 20491 1 1 147 VAL HA H 119.085 23.842 -7.181 1.00 . A A . 137 VAL HA 1 1
9 20492 1 1 147 VAL HB H 121.333 22.675 -6.694 1.00 . A A . 137 VAL HB 1 1
9 20493 1 1 147 VAL HG11 H 122.624 23.340 -4.937 1.00 . A A . 137 VAL HG11 1 1
9 20494 1 1 147 VAL HG12 H 121.313 24.244 -4.172 1.00 . A A . 137 VAL HG12 1 1
9 20495 1 1 147 VAL HG13 H 122.121 24.882 -5.589 1.00 . A A . 137 VAL HG13 1 1
9 20496 1 1 147 VAL HG21 H 120.471 21.709 -4.623 1.00 . A A . 137 VAL HG21 1 1
9 20497 1 1 147 VAL HG22 H 119.135 21.965 -5.746 1.00 . A A . 137 VAL HG22 1 1
9 20498 1 1 147 VAL HG23 H 119.389 23.080 -4.406 1.00 . A A . 137 VAL HG23 1 1
9 20499 1 1 147 VAL N N 120.730 24.843 -7.935 1.00 . A A . 137 VAL N 1 1
9 20500 1 1 147 VAL O O 118.376 25.488 -5.421 1.00 . A A . 137 VAL O 1 1
9 20501 1 1 148 LYS C C 118.816 28.334 -5.481 1.00 . A A . 138 LYS C 1 1
9 20502 1 1 148 LYS CA C 120.049 27.621 -4.925 1.00 . A A . 138 LYS CA 1 1
9 20503 1 1 148 LYS CB C 121.235 28.595 -4.877 1.00 . A A . 138 LYS CB 1 1
9 20504 1 1 148 LYS CD C 123.549 28.989 -4.000 1.00 . A A . 138 LYS CD 1 1
9 20505 1 1 148 LYS CE C 124.648 28.459 -3.072 1.00 . A A . 138 LYS CE 1 1
9 20506 1 1 148 LYS CG C 122.351 28.030 -3.989 1.00 . A A . 138 LYS CG 1 1
9 20507 1 1 148 LYS H H 121.258 26.393 -6.163 1.00 . A A . 138 LYS H 1 1
9 20508 1 1 148 LYS HA H 119.836 27.282 -3.926 1.00 . A A . 138 LYS HA 1 1
9 20509 1 1 148 LYS HB2 H 121.616 28.740 -5.878 1.00 . A A . 138 LYS HB2 1 1
9 20510 1 1 148 LYS HB3 H 120.905 29.543 -4.477 1.00 . A A . 138 LYS HB3 1 1
9 20511 1 1 148 LYS HD2 H 123.936 29.066 -5.006 1.00 . A A . 138 LYS HD2 1 1
9 20512 1 1 148 LYS HD3 H 123.233 29.964 -3.659 1.00 . A A . 138 LYS HD3 1 1
9 20513 1 1 148 LYS HE2 H 124.258 28.367 -2.071 1.00 . A A . 138 LYS HE2 1 1
9 20514 1 1 148 LYS HE3 H 124.981 27.493 -3.421 1.00 . A A . 138 LYS HE3 1 1
9 20515 1 1 148 LYS HG2 H 121.985 27.926 -2.977 1.00 . A A . 138 LYS HG2 1 1
9 20516 1 1 148 LYS HG3 H 122.659 27.066 -4.363 1.00 . A A . 138 LYS HG3 1 1
9 20517 1 1 148 LYS HZ1 H 125.812 29.945 -3.952 1.00 . A A . 138 LYS HZ1 1 1
9 20518 1 1 148 LYS HZ2 H 126.687 28.872 -2.968 1.00 . A A . 138 LYS HZ2 1 1
9 20519 1 1 148 LYS HZ3 H 125.699 30.063 -2.263 1.00 . A A . 138 LYS HZ3 1 1
9 20520 1 1 148 LYS N N 120.377 26.469 -5.743 1.00 . A A . 138 LYS N 1 1
9 20521 1 1 148 LYS NZ N 125.799 29.407 -3.064 1.00 . A A . 138 LYS NZ 1 1
9 20522 1 1 148 LYS O O 117.919 28.711 -4.727 1.00 . A A . 138 LYS O 1 1
9 20523 1 1 149 SER C C 116.373 28.348 -7.286 1.00 . A A . 139 SER C 1 1
9 20524 1 1 149 SER CA C 117.636 29.183 -7.425 1.00 . A A . 139 SER CA 1 1
9 20525 1 1 149 SER CB C 117.915 29.412 -8.911 1.00 . A A . 139 SER CB 1 1
9 20526 1 1 149 SER H H 119.507 28.203 -7.357 1.00 . A A . 139 SER H 1 1
9 20527 1 1 149 SER HA H 117.481 30.138 -6.949 1.00 . A A . 139 SER HA 1 1
9 20528 1 1 149 SER HB2 H 118.226 28.488 -9.369 1.00 . A A . 139 SER HB2 1 1
9 20529 1 1 149 SER HB3 H 117.010 29.760 -9.395 1.00 . A A . 139 SER HB3 1 1
9 20530 1 1 149 SER HG H 119.011 30.873 -8.240 1.00 . A A . 139 SER HG 1 1
9 20531 1 1 149 SER N N 118.770 28.515 -6.798 1.00 . A A . 139 SER N 1 1
9 20532 1 1 149 SER O O 115.283 28.872 -7.063 1.00 . A A . 139 SER O 1 1
9 20533 1 1 149 SER OG O 118.948 30.376 -9.059 1.00 . A A . 139 SER OG 1 1
9 20534 1 1 150 ALA C C 114.798 26.081 -5.976 1.00 . A A . 140 ALA C 1 1
9 20535 1 1 150 ALA CA C 115.410 26.124 -7.374 1.00 . A A . 140 ALA CA 1 1
9 20536 1 1 150 ALA CB C 115.899 24.737 -7.774 1.00 . A A . 140 ALA CB 1 1
9 20537 1 1 150 ALA H H 117.422 26.687 -7.640 1.00 . A A . 140 ALA H 1 1
9 20538 1 1 150 ALA HA H 114.662 26.443 -8.075 1.00 . A A . 140 ALA HA 1 1
9 20539 1 1 150 ALA HB1 H 116.921 24.805 -8.119 1.00 . A A . 140 ALA HB1 1 1
9 20540 1 1 150 ALA HB2 H 115.278 24.352 -8.568 1.00 . A A . 140 ALA HB2 1 1
9 20541 1 1 150 ALA HB3 H 115.853 24.079 -6.923 1.00 . A A . 140 ALA HB3 1 1
9 20542 1 1 150 ALA N N 116.531 27.043 -7.445 1.00 . A A . 140 ALA N 1 1
9 20543 1 1 150 ALA O O 113.578 26.005 -5.828 1.00 . A A . 140 ALA O 1 1
9 20544 1 1 151 LEU C C 114.867 27.400 -2.999 1.00 . A A . 141 LEU C 1 1
9 20545 1 1 151 LEU CA C 115.165 26.020 -3.588 1.00 . A A . 141 LEU CA 1 1
9 20546 1 1 151 LEU CB C 116.209 25.312 -2.733 1.00 . A A . 141 LEU CB 1 1
9 20547 1 1 151 LEU CD1 C 116.034 23.322 -4.247 1.00 . A A . 141 LEU CD1 1 1
9 20548 1 1 151 LEU CD2 C 117.112 23.109 -2.009 1.00 . A A . 141 LEU CD2 1 1
9 20549 1 1 151 LEU CG C 115.996 23.797 -2.794 1.00 . A A . 141 LEU CG 1 1
9 20550 1 1 151 LEU H H 116.604 26.124 -5.144 1.00 . A A . 141 LEU H 1 1
9 20551 1 1 151 LEU HA H 114.254 25.429 -3.565 1.00 . A A . 141 LEU HA 1 1
9 20552 1 1 151 LEU HB2 H 117.190 25.547 -3.114 1.00 . A A . 141 LEU HB2 1 1
9 20553 1 1 151 LEU HB3 H 116.124 25.646 -1.713 1.00 . A A . 141 LEU HB3 1 1
9 20554 1 1 151 LEU HD11 H 116.079 22.241 -4.269 1.00 . A A . 141 LEU HD11 1 1
9 20555 1 1 151 LEU HD12 H 116.904 23.729 -4.737 1.00 . A A . 141 LEU HD12 1 1
9 20556 1 1 151 LEU HD13 H 115.144 23.652 -4.758 1.00 . A A . 141 LEU HD13 1 1
9 20557 1 1 151 LEU HD21 H 117.689 22.486 -2.675 1.00 . A A . 141 LEU HD21 1 1
9 20558 1 1 151 LEU HD22 H 116.681 22.499 -1.229 1.00 . A A . 141 LEU HD22 1 1
9 20559 1 1 151 LEU HD23 H 117.755 23.857 -1.568 1.00 . A A . 141 LEU HD23 1 1
9 20560 1 1 151 LEU HG H 115.041 23.550 -2.357 1.00 . A A . 141 LEU HG 1 1
9 20561 1 1 151 LEU N N 115.642 26.095 -4.963 1.00 . A A . 141 LEU N 1 1
9 20562 1 1 151 LEU O O 114.401 27.496 -1.865 1.00 . A A . 141 LEU O 1 1
9 20563 1 1 152 LYS C C 115.738 30.155 -2.074 1.00 . A A . 142 LYS C 1 1
9 20564 1 1 152 LYS CA C 114.874 29.830 -3.291 1.00 . A A . 142 LYS CA 1 1
9 20565 1 1 152 LYS CB C 113.391 30.005 -2.935 1.00 . A A . 142 LYS CB 1 1
9 20566 1 1 152 LYS CD C 112.595 30.341 -5.313 1.00 . A A . 142 LYS CD 1 1
9 20567 1 1 152 LYS CE C 111.617 29.820 -6.367 1.00 . A A . 142 LYS CE 1 1
9 20568 1 1 152 LYS CG C 112.493 29.462 -4.059 1.00 . A A . 142 LYS CG 1 1
9 20569 1 1 152 LYS H H 115.502 28.342 -4.659 1.00 . A A . 142 LYS H 1 1
9 20570 1 1 152 LYS HA H 115.130 30.522 -4.076 1.00 . A A . 142 LYS HA 1 1
9 20571 1 1 152 LYS HB2 H 113.175 29.477 -2.020 1.00 . A A . 142 LYS HB2 1 1
9 20572 1 1 152 LYS HB3 H 113.183 31.055 -2.792 1.00 . A A . 142 LYS HB3 1 1
9 20573 1 1 152 LYS HD2 H 112.348 31.361 -5.062 1.00 . A A . 142 LYS HD2 1 1
9 20574 1 1 152 LYS HD3 H 113.593 30.297 -5.710 1.00 . A A . 142 LYS HD3 1 1
9 20575 1 1 152 LYS HE2 H 110.622 29.780 -5.949 1.00 . A A . 142 LYS HE2 1 1
9 20576 1 1 152 LYS HE3 H 111.622 30.481 -7.221 1.00 . A A . 142 LYS HE3 1 1
9 20577 1 1 152 LYS HG2 H 112.796 28.456 -4.306 1.00 . A A . 142 LYS HG2 1 1
9 20578 1 1 152 LYS HG3 H 111.468 29.449 -3.720 1.00 . A A . 142 LYS HG3 1 1
9 20579 1 1 152 LYS HZ1 H 111.554 28.204 -7.681 1.00 . A A . 142 LYS HZ1 1 1
9 20580 1 1 152 LYS HZ2 H 111.773 27.766 -6.054 1.00 . A A . 142 LYS HZ2 1 1
9 20581 1 1 152 LYS HZ3 H 113.062 28.433 -6.938 1.00 . A A . 142 LYS HZ3 1 1
9 20582 1 1 152 LYS N N 115.128 28.467 -3.760 1.00 . A A . 142 LYS N 1 1
9 20583 1 1 152 LYS NZ N 112.033 28.453 -6.792 1.00 . A A . 142 LYS NZ 1 1
9 20584 1 1 152 LYS O O 115.247 30.669 -1.070 1.00 . A A . 142 LYS O 1 1
9 20585 1 1 153 LEU C C 118.677 31.498 -1.438 1.00 . A A . 143 LEU C 1 1
9 20586 1 1 153 LEU CA C 117.990 30.169 -1.130 1.00 . A A . 143 LEU CA 1 1
9 20587 1 1 153 LEU CB C 119.052 29.065 -1.074 1.00 . A A . 143 LEU CB 1 1
9 20588 1 1 153 LEU CD1 C 117.137 27.693 -0.039 1.00 . A A . 143 LEU CD1 1 1
9 20589 1 1 153 LEU CD2 C 119.270 26.616 -0.737 1.00 . A A . 143 LEU CD2 1 1
9 20590 1 1 153 LEU CG C 118.659 27.888 -0.152 1.00 . A A . 143 LEU CG 1 1
9 20591 1 1 153 LEU H H 117.354 29.487 -3.031 1.00 . A A . 143 LEU H 1 1
9 20592 1 1 153 LEU HA H 117.483 30.244 -0.187 1.00 . A A . 143 LEU HA 1 1
9 20593 1 1 153 LEU HB2 H 119.207 28.684 -2.072 1.00 . A A . 143 LEU HB2 1 1
9 20594 1 1 153 LEU HB3 H 119.979 29.492 -0.718 1.00 . A A . 143 LEU HB3 1 1
9 20595 1 1 153 LEU HD11 H 116.934 26.664 0.211 1.00 . A A . 143 LEU HD11 1 1
9 20596 1 1 153 LEU HD12 H 116.663 27.928 -0.974 1.00 . A A . 143 LEU HD12 1 1
9 20597 1 1 153 LEU HD13 H 116.744 28.326 0.741 1.00 . A A . 143 LEU HD13 1 1
9 20598 1 1 153 LEU HD21 H 119.209 25.818 -0.012 1.00 . A A . 143 LEU HD21 1 1
9 20599 1 1 153 LEU HD22 H 120.303 26.799 -0.990 1.00 . A A . 143 LEU HD22 1 1
9 20600 1 1 153 LEU HD23 H 118.729 26.339 -1.627 1.00 . A A . 143 LEU HD23 1 1
9 20601 1 1 153 LEU HG H 119.071 28.055 0.832 1.00 . A A . 143 LEU HG 1 1
9 20602 1 1 153 LEU N N 117.034 29.878 -2.192 1.00 . A A . 143 LEU N 1 1
9 20603 1 1 153 LEU O O 119.259 31.672 -2.509 1.00 . A A . 143 LEU O 1 1
9 20604 1 1 154 ARG C C 119.379 34.442 0.676 1.00 . A A . 144 ARG C 1 1
9 20605 1 1 154 ARG CA C 119.216 33.748 -0.675 1.00 . A A . 144 ARG CA 1 1
9 20606 1 1 154 ARG CB C 118.341 34.601 -1.601 1.00 . A A . 144 ARG CB 1 1
9 20607 1 1 154 ARG CD C 118.038 36.832 -2.676 1.00 . A A . 144 ARG CD 1 1
9 20608 1 1 154 ARG CG C 118.985 35.973 -1.837 1.00 . A A . 144 ARG CG 1 1
9 20609 1 1 154 ARG CZ C 117.019 36.782 -4.873 1.00 . A A . 144 ARG CZ 1 1
9 20610 1 1 154 ARG H H 118.123 32.239 0.336 1.00 . A A . 144 ARG H 1 1
9 20611 1 1 154 ARG HA H 120.189 33.624 -1.126 1.00 . A A . 144 ARG HA 1 1
9 20612 1 1 154 ARG HB2 H 118.231 34.095 -2.549 1.00 . A A . 144 ARG HB2 1 1
9 20613 1 1 154 ARG HB3 H 117.368 34.734 -1.154 1.00 . A A . 144 ARG HB3 1 1
9 20614 1 1 154 ARG HD2 H 117.067 36.854 -2.207 1.00 . A A . 144 ARG HD2 1 1
9 20615 1 1 154 ARG HD3 H 118.427 37.838 -2.731 1.00 . A A . 144 ARG HD3 1 1
9 20616 1 1 154 ARG HE H 118.493 35.554 -4.304 1.00 . A A . 144 ARG HE 1 1
9 20617 1 1 154 ARG HG2 H 119.163 36.461 -0.890 1.00 . A A . 144 ARG HG2 1 1
9 20618 1 1 154 ARG HG3 H 119.919 35.850 -2.363 1.00 . A A . 144 ARG HG3 1 1
9 20619 1 1 154 ARG HH11 H 116.273 38.097 -3.560 1.00 . A A . 144 ARG HH11 1 1
9 20620 1 1 154 ARG HH12 H 115.545 38.113 -5.133 1.00 . A A . 144 ARG HH12 1 1
9 20621 1 1 154 ARG HH21 H 117.545 35.568 -6.374 1.00 . A A . 144 ARG HH21 1 1
9 20622 1 1 154 ARG HH22 H 116.268 36.681 -6.725 1.00 . A A . 144 ARG HH22 1 1
9 20623 1 1 154 ARG N N 118.603 32.435 -0.496 1.00 . A A . 144 ARG N 1 1
9 20624 1 1 154 ARG NE N 117.909 36.287 -4.021 1.00 . A A . 144 ARG NE 1 1
9 20625 1 1 154 ARG NH1 N 116.217 37.739 -4.493 1.00 . A A . 144 ARG NH1 1 1
9 20626 1 1 154 ARG NH2 N 116.937 36.306 -6.085 1.00 . A A . 144 ARG NH2 1 1
9 20627 1 1 154 ARG O O 120.377 35.119 0.857 1.00 . A A . 144 ARG O 1 1
9 20628 1 1 154 ARG OXT O 118.499 34.289 1.508 1.00 . A A . 144 ARG OXT 1 1
10 20629 1 1 11 ALA C C 168.870 2.560 -15.248 1.00 . A A . 1 ALA C 1 1
10 20630 1 1 11 ALA CA C 169.764 2.775 -16.461 1.00 . A A . 1 ALA CA 1 1
10 20631 1 1 11 ALA CB C 171.031 1.934 -16.312 1.00 . A A . 1 ALA CB 1 1
10 20632 1 1 11 ALA H H 170.963 4.506 -16.212 1.00 . A A . 1 ALA H 1 1
10 20633 1 1 11 ALA HA H 169.236 2.463 -17.352 1.00 . A A . 1 ALA HA 1 1
10 20634 1 1 11 ALA HB1 H 170.981 1.085 -16.977 1.00 . A A . 1 ALA HB1 1 1
10 20635 1 1 11 ALA HB2 H 171.112 1.587 -15.291 1.00 . A A . 1 ALA HB2 1 1
10 20636 1 1 11 ALA HB3 H 171.893 2.537 -16.557 1.00 . A A . 1 ALA HB3 1 1
10 20637 1 1 11 ALA N N 170.113 4.187 -16.579 1.00 . A A . 1 ALA N 1 1
10 20638 1 1 11 ALA O O 168.195 1.537 -15.124 1.00 . A A . 1 ALA O 1 1
10 20639 1 1 12 ARG C C 167.312 4.794 -12.967 1.00 . A A . 2 ARG C 1 1
10 20640 1 1 12 ARG CA C 168.079 3.486 -13.142 1.00 . A A . 2 ARG CA 1 1
10 20641 1 1 12 ARG CB C 168.993 3.266 -11.934 1.00 . A A . 2 ARG CB 1 1
10 20642 1 1 12 ARG CD C 170.536 1.667 -10.795 1.00 . A A . 2 ARG CD 1 1
10 20643 1 1 12 ARG CG C 169.624 1.874 -12.007 1.00 . A A . 2 ARG CG 1 1
10 20644 1 1 12 ARG CZ C 171.700 -0.198 -9.766 1.00 . A A . 2 ARG CZ 1 1
10 20645 1 1 12 ARG H H 169.442 4.326 -14.521 1.00 . A A . 2 ARG H 1 1
10 20646 1 1 12 ARG HA H 167.379 2.665 -13.211 1.00 . A A . 2 ARG HA 1 1
10 20647 1 1 12 ARG HB2 H 169.772 4.013 -11.933 1.00 . A A . 2 ARG HB2 1 1
10 20648 1 1 12 ARG HB3 H 168.418 3.351 -11.026 1.00 . A A . 2 ARG HB3 1 1
10 20649 1 1 12 ARG HD2 H 171.297 2.432 -10.785 1.00 . A A . 2 ARG HD2 1 1
10 20650 1 1 12 ARG HD3 H 169.947 1.741 -9.891 1.00 . A A . 2 ARG HD3 1 1
10 20651 1 1 12 ARG HE H 171.209 -0.123 -11.706 1.00 . A A . 2 ARG HE 1 1
10 20652 1 1 12 ARG HG2 H 168.846 1.126 -12.005 1.00 . A A . 2 ARG HG2 1 1
10 20653 1 1 12 ARG HG3 H 170.206 1.788 -12.912 1.00 . A A . 2 ARG HG3 1 1
10 20654 1 1 12 ARG HH11 H 171.234 1.339 -8.568 1.00 . A A . 2 ARG HH11 1 1
10 20655 1 1 12 ARG HH12 H 172.056 0.015 -7.808 1.00 . A A . 2 ARG HH12 1 1
10 20656 1 1 12 ARG HH21 H 172.295 -1.856 -10.718 1.00 . A A . 2 ARG HH21 1 1
10 20657 1 1 12 ARG HH22 H 172.652 -1.795 -9.026 1.00 . A A . 2 ARG HH22 1 1
10 20658 1 1 12 ARG N N 168.881 3.542 -14.357 1.00 . A A . 2 ARG N 1 1
10 20659 1 1 12 ARG NE N 171.169 0.357 -10.852 1.00 . A A . 2 ARG NE 1 1
10 20660 1 1 12 ARG NH1 N 171.658 0.435 -8.625 1.00 . A A . 2 ARG NH1 1 1
10 20661 1 1 12 ARG NH2 N 172.259 -1.375 -9.843 1.00 . A A . 2 ARG NH2 1 1
10 20662 1 1 12 ARG O O 167.825 5.865 -13.289 1.00 . A A . 2 ARG O 1 1
10 20663 1 1 13 ARG C C 165.410 6.382 -10.795 1.00 . A A . 3 ARG C 1 1
10 20664 1 1 13 ARG CA C 165.283 5.909 -12.242 1.00 . A A . 3 ARG CA 1 1
10 20665 1 1 13 ARG CB C 163.813 5.624 -12.575 1.00 . A A . 3 ARG CB 1 1
10 20666 1 1 13 ARG CD C 162.210 5.087 -14.428 1.00 . A A . 3 ARG CD 1 1
10 20667 1 1 13 ARG CG C 163.664 5.427 -14.089 1.00 . A A . 3 ARG CG 1 1
10 20668 1 1 13 ARG CZ C 160.873 4.801 -16.441 1.00 . A A . 3 ARG CZ 1 1
10 20669 1 1 13 ARG H H 165.726 3.832 -12.209 1.00 . A A . 3 ARG H 1 1
10 20670 1 1 13 ARG HA H 165.643 6.689 -12.896 1.00 . A A . 3 ARG HA 1 1
10 20671 1 1 13 ARG HB2 H 163.493 4.729 -12.062 1.00 . A A . 3 ARG HB2 1 1
10 20672 1 1 13 ARG HB3 H 163.203 6.460 -12.262 1.00 . A A . 3 ARG HB3 1 1
10 20673 1 1 13 ARG HD2 H 161.917 4.195 -13.897 1.00 . A A . 3 ARG HD2 1 1
10 20674 1 1 13 ARG HD3 H 161.571 5.906 -14.131 1.00 . A A . 3 ARG HD3 1 1
10 20675 1 1 13 ARG HE H 162.874 4.740 -16.411 1.00 . A A . 3 ARG HE 1 1
10 20676 1 1 13 ARG HG2 H 163.949 6.337 -14.597 1.00 . A A . 3 ARG HG2 1 1
10 20677 1 1 13 ARG HG3 H 164.305 4.623 -14.411 1.00 . A A . 3 ARG HG3 1 1
10 20678 1 1 13 ARG HH11 H 159.862 5.138 -14.748 1.00 . A A . 3 ARG HH11 1 1
10 20679 1 1 13 ARG HH12 H 158.894 4.923 -16.167 1.00 . A A . 3 ARG HH12 1 1
10 20680 1 1 13 ARG HH21 H 161.610 4.449 -18.269 1.00 . A A . 3 ARG HH21 1 1
10 20681 1 1 13 ARG HH22 H 159.884 4.532 -18.162 1.00 . A A . 3 ARG HH22 1 1
10 20682 1 1 13 ARG N N 166.089 4.709 -12.453 1.00 . A A . 3 ARG N 1 1
10 20683 1 1 13 ARG NE N 162.070 4.859 -15.863 1.00 . A A . 3 ARG NE 1 1
10 20684 1 1 13 ARG NH1 N 159.793 4.967 -15.729 1.00 . A A . 3 ARG NH1 1 1
10 20685 1 1 13 ARG NH2 N 160.782 4.577 -17.724 1.00 . A A . 3 ARG NH2 1 1
10 20686 1 1 13 ARG O O 165.371 5.577 -9.865 1.00 . A A . 3 ARG O 1 1
10 20687 1 1 14 ARG C C 164.473 7.999 -8.446 1.00 . A A . 4 ARG C 1 1
10 20688 1 1 14 ARG CA C 165.728 8.250 -9.270 1.00 . A A . 4 ARG CA 1 1
10 20689 1 1 14 ARG CB C 165.970 9.761 -9.342 1.00 . A A . 4 ARG CB 1 1
10 20690 1 1 14 ARG CD C 167.590 11.555 -9.992 1.00 . A A . 4 ARG CD 1 1
10 20691 1 1 14 ARG CG C 167.361 10.041 -9.917 1.00 . A A . 4 ARG CG 1 1
10 20692 1 1 14 ARG CZ C 169.321 13.080 -10.768 1.00 . A A . 4 ARG CZ 1 1
10 20693 1 1 14 ARG H H 165.613 8.288 -11.389 1.00 . A A . 4 ARG H 1 1
10 20694 1 1 14 ARG HA H 166.571 7.782 -8.785 1.00 . A A . 4 ARG HA 1 1
10 20695 1 1 14 ARG HB2 H 165.220 10.216 -9.973 1.00 . A A . 4 ARG HB2 1 1
10 20696 1 1 14 ARG HB3 H 165.906 10.180 -8.349 1.00 . A A . 4 ARG HB3 1 1
10 20697 1 1 14 ARG HD2 H 166.841 12.000 -10.630 1.00 . A A . 4 ARG HD2 1 1
10 20698 1 1 14 ARG HD3 H 167.512 11.976 -9.000 1.00 . A A . 4 ARG HD3 1 1
10 20699 1 1 14 ARG HE H 169.519 11.088 -10.734 1.00 . A A . 4 ARG HE 1 1
10 20700 1 1 14 ARG HG2 H 168.110 9.592 -9.282 1.00 . A A . 4 ARG HG2 1 1
10 20701 1 1 14 ARG HG3 H 167.429 9.621 -10.908 1.00 . A A . 4 ARG HG3 1 1
10 20702 1 1 14 ARG HH11 H 167.617 13.924 -10.140 1.00 . A A . 4 ARG HH11 1 1
10 20703 1 1 14 ARG HH12 H 168.840 15.021 -10.683 1.00 . A A . 4 ARG HH12 1 1
10 20704 1 1 14 ARG HH21 H 171.120 12.526 -11.451 1.00 . A A . 4 ARG HH21 1 1
10 20705 1 1 14 ARG HH22 H 170.817 14.234 -11.430 1.00 . A A . 4 ARG HH22 1 1
10 20706 1 1 14 ARG N N 165.577 7.691 -10.612 1.00 . A A . 4 ARG N 1 1
10 20707 1 1 14 ARG NE N 168.916 11.834 -10.535 1.00 . A A . 4 ARG NE 1 1
10 20708 1 1 14 ARG NH1 N 168.531 14.087 -10.510 1.00 . A A . 4 ARG NH1 1 1
10 20709 1 1 14 ARG NH2 N 170.512 13.296 -11.254 1.00 . A A . 4 ARG NH2 1 1
10 20710 1 1 14 ARG O O 164.549 7.687 -7.257 1.00 . A A . 4 ARG O 1 1
10 20711 1 1 15 ALA C C 161.715 6.466 -8.300 1.00 . A A . 5 ALA C 1 1
10 20712 1 1 15 ALA CA C 162.051 7.949 -8.402 1.00 . A A . 5 ALA CA 1 1
10 20713 1 1 15 ALA CB C 160.940 8.682 -9.152 1.00 . A A . 5 ALA CB 1 1
10 20714 1 1 15 ALA H H 163.324 8.404 -10.030 1.00 . A A . 5 ALA H 1 1
10 20715 1 1 15 ALA HA H 162.125 8.358 -7.404 1.00 . A A . 5 ALA HA 1 1
10 20716 1 1 15 ALA HB1 H 159.980 8.299 -8.840 1.00 . A A . 5 ALA HB1 1 1
10 20717 1 1 15 ALA HB2 H 161.060 8.528 -10.214 1.00 . A A . 5 ALA HB2 1 1
10 20718 1 1 15 ALA HB3 H 160.995 9.737 -8.932 1.00 . A A . 5 ALA HB3 1 1
10 20719 1 1 15 ALA N N 163.321 8.149 -9.084 1.00 . A A . 5 ALA N 1 1
10 20720 1 1 15 ALA O O 160.869 5.957 -9.036 1.00 . A A . 5 ALA O 1 1
10 20721 1 1 16 SER C C 160.685 4.129 -6.760 1.00 . A A . 6 SER C 1 1
10 20722 1 1 16 SER CA C 162.139 4.359 -7.164 1.00 . A A . 6 SER CA 1 1
10 20723 1 1 16 SER CB C 163.073 3.824 -6.075 1.00 . A A . 6 SER CB 1 1
10 20724 1 1 16 SER H H 163.032 6.245 -6.811 1.00 . A A . 6 SER H 1 1
10 20725 1 1 16 SER HA H 162.335 3.829 -8.084 1.00 . A A . 6 SER HA 1 1
10 20726 1 1 16 SER HB2 H 162.957 4.411 -5.178 1.00 . A A . 6 SER HB2 1 1
10 20727 1 1 16 SER HB3 H 162.824 2.793 -5.861 1.00 . A A . 6 SER HB3 1 1
10 20728 1 1 16 SER HG H 164.941 4.306 -5.816 1.00 . A A . 6 SER HG 1 1
10 20729 1 1 16 SER N N 162.377 5.782 -7.372 1.00 . A A . 6 SER N 1 1
10 20730 1 1 16 SER O O 160.075 3.129 -7.140 1.00 . A A . 6 SER O 1 1
10 20731 1 1 16 SER OG O 164.422 3.915 -6.522 1.00 . A A . 6 SER OG 1 1
10 20732 1 1 17 GLY C C 157.812 5.736 -6.427 1.00 . A A . 7 GLY C 1 1
10 20733 1 1 17 GLY CA C 158.763 4.953 -5.523 1.00 . A A . 7 GLY CA 1 1
10 20734 1 1 17 GLY H H 160.684 5.832 -5.709 1.00 . A A . 7 GLY H 1 1
10 20735 1 1 17 GLY HA2 H 158.473 3.913 -5.517 1.00 . A A . 7 GLY HA2 1 1
10 20736 1 1 17 GLY HA3 H 158.695 5.344 -4.520 1.00 . A A . 7 GLY HA3 1 1
10 20737 1 1 17 GLY N N 160.144 5.060 -5.982 1.00 . A A . 7 GLY N 1 1
10 20738 1 1 17 GLY O O 158.241 6.394 -7.374 1.00 . A A . 7 GLY O 1 1
10 20739 1 1 18 GLU C C 155.715 7.870 -6.814 1.00 . A A . 8 GLU C 1 1
10 20740 1 1 18 GLU CA C 155.502 6.359 -6.898 1.00 . A A . 8 GLU CA 1 1
10 20741 1 1 18 GLU CB C 154.111 5.996 -6.362 1.00 . A A . 8 GLU CB 1 1
10 20742 1 1 18 GLU CD C 151.648 6.319 -6.650 1.00 . A A . 8 GLU CD 1 1
10 20743 1 1 18 GLU CG C 153.025 6.676 -7.200 1.00 . A A . 8 GLU CG 1 1
10 20744 1 1 18 GLU H H 156.247 5.116 -5.349 1.00 . A A . 8 GLU H 1 1
10 20745 1 1 18 GLU HA H 155.571 6.050 -7.930 1.00 . A A . 8 GLU HA 1 1
10 20746 1 1 18 GLU HB2 H 153.981 4.924 -6.408 1.00 . A A . 8 GLU HB2 1 1
10 20747 1 1 18 GLU HB3 H 154.028 6.320 -5.335 1.00 . A A . 8 GLU HB3 1 1
10 20748 1 1 18 GLU HG2 H 153.155 7.745 -7.166 1.00 . A A . 8 GLU HG2 1 1
10 20749 1 1 18 GLU HG3 H 153.098 6.337 -8.224 1.00 . A A . 8 GLU HG3 1 1
10 20750 1 1 18 GLU N N 156.521 5.657 -6.119 1.00 . A A . 8 GLU N 1 1
10 20751 1 1 18 GLU O O 156.199 8.380 -5.804 1.00 . A A . 8 GLU O 1 1
10 20752 1 1 18 GLU OE1 O 151.564 5.366 -5.891 1.00 . A A . 8 GLU OE1 1 1
10 20753 1 1 18 GLU OE2 O 150.699 7.008 -6.989 1.00 . A A . 8 GLU OE2 1 1
10 20754 1 1 19 ASN C C 154.707 10.688 -6.790 1.00 . A A . 9 ASN C 1 1
10 20755 1 1 19 ASN CA C 155.518 10.033 -7.909 1.00 . A A . 9 ASN CA 1 1
10 20756 1 1 19 ASN CB C 155.072 10.591 -9.262 1.00 . A A . 9 ASN CB 1 1
10 20757 1 1 19 ASN CG C 155.527 12.041 -9.407 1.00 . A A . 9 ASN CG 1 1
10 20758 1 1 19 ASN H H 154.973 8.125 -8.660 1.00 . A A . 9 ASN H 1 1
10 20759 1 1 19 ASN HA H 156.561 10.268 -7.764 1.00 . A A . 9 ASN HA 1 1
10 20760 1 1 19 ASN HB2 H 155.505 9.999 -10.055 1.00 . A A . 9 ASN HB2 1 1
10 20761 1 1 19 ASN HB3 H 153.996 10.549 -9.332 1.00 . A A . 9 ASN HB3 1 1
10 20762 1 1 19 ASN HD21 H 154.998 12.171 -11.317 1.00 . A A . 9 ASN HD21 1 1
10 20763 1 1 19 ASN HD22 H 155.687 13.578 -10.655 1.00 . A A . 9 ASN HD22 1 1
10 20764 1 1 19 ASN N N 155.353 8.581 -7.881 1.00 . A A . 9 ASN N 1 1
10 20765 1 1 19 ASN ND2 N 155.392 12.647 -10.554 1.00 . A A . 9 ASN ND2 1 1
10 20766 1 1 19 ASN O O 153.512 10.431 -6.635 1.00 . A A . 9 ASN O 1 1
10 20767 1 1 19 ASN OD1 O 156.016 12.637 -8.447 1.00 . A A . 9 ASN OD1 1 1
10 20768 1 1 20 LEU C C 153.667 13.191 -5.384 1.00 . A A . 10 LEU C 1 1
10 20769 1 1 20 LEU CA C 154.746 12.224 -4.895 1.00 . A A . 10 LEU CA 1 1
10 20770 1 1 20 LEU CB C 155.816 12.986 -4.103 1.00 . A A . 10 LEU CB 1 1
10 20771 1 1 20 LEU CD1 C 154.595 12.608 -1.941 1.00 . A A . 10 LEU CD1 1 1
10 20772 1 1 20 LEU CD2 C 156.303 14.416 -2.125 1.00 . A A . 10 LEU CD2 1 1
10 20773 1 1 20 LEU CG C 155.203 13.661 -2.872 1.00 . A A . 10 LEU CG 1 1
10 20774 1 1 20 LEU H H 156.329 11.682 -6.188 1.00 . A A . 10 LEU H 1 1
10 20775 1 1 20 LEU HA H 154.288 11.492 -4.247 1.00 . A A . 10 LEU HA 1 1
10 20776 1 1 20 LEU HB2 H 156.580 12.294 -3.785 1.00 . A A . 10 LEU HB2 1 1
10 20777 1 1 20 LEU HB3 H 156.259 13.737 -4.736 1.00 . A A . 10 LEU HB3 1 1
10 20778 1 1 20 LEU HD11 H 153.558 12.453 -2.200 1.00 . A A . 10 LEU HD11 1 1
10 20779 1 1 20 LEU HD12 H 154.663 12.950 -0.917 1.00 . A A . 10 LEU HD12 1 1
10 20780 1 1 20 LEU HD13 H 155.134 11.679 -2.045 1.00 . A A . 10 LEU HD13 1 1
10 20781 1 1 20 LEU HD21 H 155.870 14.954 -1.295 1.00 . A A . 10 LEU HD21 1 1
10 20782 1 1 20 LEU HD22 H 156.783 15.111 -2.799 1.00 . A A . 10 LEU HD22 1 1
10 20783 1 1 20 LEU HD23 H 157.035 13.713 -1.756 1.00 . A A . 10 LEU HD23 1 1
10 20784 1 1 20 LEU HG H 154.436 14.356 -3.182 1.00 . A A . 10 LEU HG 1 1
10 20785 1 1 20 LEU N N 155.378 11.528 -6.011 1.00 . A A . 10 LEU N 1 1
10 20786 1 1 20 LEU O O 152.613 13.324 -4.764 1.00 . A A . 10 LEU O 1 1
10 20787 1 1 21 GLN C C 151.677 14.147 -7.399 1.00 . A A . 11 GLN C 1 1
10 20788 1 1 21 GLN CA C 152.991 14.831 -7.044 1.00 . A A . 11 GLN CA 1 1
10 20789 1 1 21 GLN CB C 153.574 15.492 -8.301 1.00 . A A . 11 GLN CB 1 1
10 20790 1 1 21 GLN CD C 153.165 17.214 -10.076 1.00 . A A . 11 GLN CD 1 1
10 20791 1 1 21 GLN CG C 152.583 16.528 -8.845 1.00 . A A . 11 GLN CG 1 1
10 20792 1 1 21 GLN H H 154.803 13.731 -6.943 1.00 . A A . 11 GLN H 1 1
10 20793 1 1 21 GLN HA H 152.800 15.595 -6.308 1.00 . A A . 11 GLN HA 1 1
10 20794 1 1 21 GLN HB2 H 154.506 15.980 -8.049 1.00 . A A . 11 GLN HB2 1 1
10 20795 1 1 21 GLN HB3 H 153.754 14.739 -9.052 1.00 . A A . 11 GLN HB3 1 1
10 20796 1 1 21 GLN HE21 H 151.390 17.711 -10.813 1.00 . A A . 11 GLN HE21 1 1
10 20797 1 1 21 GLN HE22 H 152.723 18.185 -11.749 1.00 . A A . 11 GLN HE22 1 1
10 20798 1 1 21 GLN HG2 H 151.660 16.042 -9.117 1.00 . A A . 11 GLN HG2 1 1
10 20799 1 1 21 GLN HG3 H 152.386 17.267 -8.086 1.00 . A A . 11 GLN HG3 1 1
10 20800 1 1 21 GLN N N 153.944 13.871 -6.493 1.00 . A A . 11 GLN N 1 1
10 20801 1 1 21 GLN NE2 N 152.360 17.750 -10.951 1.00 . A A . 11 GLN NE2 1 1
10 20802 1 1 21 GLN O O 150.601 14.705 -7.187 1.00 . A A . 11 GLN O 1 1
10 20803 1 1 21 GLN OE1 O 154.383 17.251 -10.249 1.00 . A A . 11 GLN OE1 1 1
10 20804 1 1 22 GLN C C 149.920 11.572 -7.122 1.00 . A A . 12 GLN C 1 1
10 20805 1 1 22 GLN CA C 150.568 12.218 -8.340 1.00 . A A . 12 GLN CA 1 1
10 20806 1 1 22 GLN CB C 150.922 11.141 -9.366 1.00 . A A . 12 GLN CB 1 1
10 20807 1 1 22 GLN CD C 151.858 10.745 -11.654 1.00 . A A . 12 GLN CD 1 1
10 20808 1 1 22 GLN CG C 151.391 11.805 -10.663 1.00 . A A . 12 GLN CG 1 1
10 20809 1 1 22 GLN H H 152.648 12.548 -8.111 1.00 . A A . 12 GLN H 1 1
10 20810 1 1 22 GLN HA H 149.868 12.908 -8.786 1.00 . A A . 12 GLN HA 1 1
10 20811 1 1 22 GLN HB2 H 151.706 10.513 -8.974 1.00 . A A . 12 GLN HB2 1 1
10 20812 1 1 22 GLN HB3 H 150.049 10.541 -9.570 1.00 . A A . 12 GLN HB3 1 1
10 20813 1 1 22 GLN HE21 H 150.339 11.036 -12.900 1.00 . A A . 12 GLN HE21 1 1
10 20814 1 1 22 GLN HE22 H 151.452 9.844 -13.376 1.00 . A A . 12 GLN HE22 1 1
10 20815 1 1 22 GLN HG2 H 150.574 12.366 -11.095 1.00 . A A . 12 GLN HG2 1 1
10 20816 1 1 22 GLN HG3 H 152.209 12.476 -10.446 1.00 . A A . 12 GLN HG3 1 1
10 20817 1 1 22 GLN N N 151.766 12.945 -7.953 1.00 . A A . 12 GLN N 1 1
10 20818 1 1 22 GLN NE2 N 151.158 10.523 -12.732 1.00 . A A . 12 GLN NE2 1 1
10 20819 1 1 22 GLN O O 150.558 10.802 -6.405 1.00 . A A . 12 GLN O 1 1
10 20820 1 1 22 GLN OE1 O 152.879 10.095 -11.435 1.00 . A A . 12 GLN OE1 1 1
10 20821 1 1 23 THR C C 146.603 10.729 -6.263 1.00 . A A . 13 THR C 1 1
10 20822 1 1 23 THR CA C 147.916 11.329 -5.774 1.00 . A A . 13 THR CA 1 1
10 20823 1 1 23 THR CB C 147.659 12.416 -4.727 1.00 . A A . 13 THR CB 1 1
10 20824 1 1 23 THR CG2 C 146.942 11.812 -3.521 1.00 . A A . 13 THR CG2 1 1
10 20825 1 1 23 THR H H 148.195 12.505 -7.513 1.00 . A A . 13 THR H 1 1
10 20826 1 1 23 THR HA H 148.508 10.546 -5.325 1.00 . A A . 13 THR HA 1 1
10 20827 1 1 23 THR HB H 147.047 13.194 -5.156 1.00 . A A . 13 THR HB 1 1
10 20828 1 1 23 THR HG1 H 149.020 13.806 -4.750 1.00 . A A . 13 THR HG1 1 1
10 20829 1 1 23 THR HG21 H 145.979 12.286 -3.399 1.00 . A A . 13 THR HG21 1 1
10 20830 1 1 23 THR HG22 H 147.537 11.970 -2.635 1.00 . A A . 13 THR HG22 1 1
10 20831 1 1 23 THR HG23 H 146.805 10.753 -3.674 1.00 . A A . 13 THR HG23 1 1
10 20832 1 1 23 THR N N 148.650 11.888 -6.901 1.00 . A A . 13 THR N 1 1
10 20833 1 1 23 THR O O 145.821 11.396 -6.944 1.00 . A A . 13 THR O 1 1
10 20834 1 1 23 THR OG1 O 148.903 12.963 -4.309 1.00 . A A . 13 THR OG1 1 1
10 20835 1 1 24 ARG C C 144.544 8.012 -5.177 1.00 . A A . 14 ARG C 1 1
10 20836 1 1 24 ARG CA C 145.172 8.770 -6.350 1.00 . A A . 14 ARG CA 1 1
10 20837 1 1 24 ARG CB C 145.528 7.794 -7.471 1.00 . A A . 14 ARG CB 1 1
10 20838 1 1 24 ARG CD C 146.810 7.544 -9.593 1.00 . A A . 14 ARG CD 1 1
10 20839 1 1 24 ARG CG C 146.618 8.410 -8.350 1.00 . A A . 14 ARG CG 1 1
10 20840 1 1 24 ARG CZ C 148.596 7.036 -11.153 1.00 . A A . 14 ARG CZ 1 1
10 20841 1 1 24 ARG H H 147.049 8.987 -5.395 1.00 . A A . 14 ARG H 1 1
10 20842 1 1 24 ARG HA H 144.465 9.488 -6.731 1.00 . A A . 14 ARG HA 1 1
10 20843 1 1 24 ARG HB2 H 145.892 6.870 -7.049 1.00 . A A . 14 ARG HB2 1 1
10 20844 1 1 24 ARG HB3 H 144.654 7.597 -8.071 1.00 . A A . 14 ARG HB3 1 1
10 20845 1 1 24 ARG HD2 H 146.448 6.548 -9.389 1.00 . A A . 14 ARG HD2 1 1
10 20846 1 1 24 ARG HD3 H 146.249 7.968 -10.413 1.00 . A A . 14 ARG HD3 1 1
10 20847 1 1 24 ARG HE H 148.903 7.729 -9.298 1.00 . A A . 14 ARG HE 1 1
10 20848 1 1 24 ARG HG2 H 146.324 9.409 -8.644 1.00 . A A . 14 ARG HG2 1 1
10 20849 1 1 24 ARG HG3 H 147.545 8.455 -7.798 1.00 . A A . 14 ARG HG3 1 1
10 20850 1 1 24 ARG HH11 H 146.722 6.839 -11.821 1.00 . A A . 14 ARG HH11 1 1
10 20851 1 1 24 ARG HH12 H 147.966 6.403 -12.945 1.00 . A A . 14 ARG HH12 1 1
10 20852 1 1 24 ARG HH21 H 150.557 7.154 -10.767 1.00 . A A . 14 ARG HH21 1 1
10 20853 1 1 24 ARG HH22 H 150.139 6.588 -12.350 1.00 . A A . 14 ARG HH22 1 1
10 20854 1 1 24 ARG N N 146.379 9.466 -5.927 1.00 . A A . 14 ARG N 1 1
10 20855 1 1 24 ARG NE N 148.222 7.471 -9.955 1.00 . A A . 14 ARG NE 1 1
10 20856 1 1 24 ARG NH1 N 147.690 6.737 -12.043 1.00 . A A . 14 ARG NH1 1 1
10 20857 1 1 24 ARG NH2 N 149.862 6.917 -11.446 1.00 . A A . 14 ARG NH2 1 1
10 20858 1 1 24 ARG O O 144.706 6.799 -5.055 1.00 . A A . 14 ARG O 1 1
10 20859 1 1 25 PRO C C 141.892 7.371 -3.485 1.00 . A A . 15 PRO C 1 1
10 20860 1 1 25 PRO CA C 143.198 8.071 -3.125 1.00 . A A . 15 PRO CA 1 1
10 20861 1 1 25 PRO CB C 142.944 9.258 -2.198 1.00 . A A . 15 PRO CB 1 1
10 20862 1 1 25 PRO CD C 143.578 10.151 -4.357 1.00 . A A . 15 PRO CD 1 1
10 20863 1 1 25 PRO CG C 142.717 10.410 -3.117 1.00 . A A . 15 PRO CG 1 1
10 20864 1 1 25 PRO HA H 143.875 7.382 -2.648 1.00 . A A . 15 PRO HA 1 1
10 20865 1 1 25 PRO HB2 H 142.068 9.080 -1.588 1.00 . A A . 15 PRO HB2 1 1
10 20866 1 1 25 PRO HB3 H 143.806 9.444 -1.577 1.00 . A A . 15 PRO HB3 1 1
10 20867 1 1 25 PRO HD2 H 143.026 10.414 -5.247 1.00 . A A . 15 PRO HD2 1 1
10 20868 1 1 25 PRO HD3 H 144.502 10.704 -4.301 1.00 . A A . 15 PRO HD3 1 1
10 20869 1 1 25 PRO HG2 H 141.671 10.458 -3.394 1.00 . A A . 15 PRO HG2 1 1
10 20870 1 1 25 PRO HG3 H 143.023 11.330 -2.646 1.00 . A A . 15 PRO HG3 1 1
10 20871 1 1 25 PRO N N 143.845 8.700 -4.309 1.00 . A A . 15 PRO N 1 1
10 20872 1 1 25 PRO O O 141.219 7.752 -4.442 1.00 . A A . 15 PRO O 1 1
10 20873 1 1 26 ILE C C 139.096 6.583 -2.788 1.00 . A A . 16 ILE C 1 1
10 20874 1 1 26 ILE CA C 140.284 5.641 -2.943 1.00 . A A . 16 ILE CA 1 1
10 20875 1 1 26 ILE CB C 140.166 4.469 -1.964 1.00 . A A . 16 ILE CB 1 1
10 20876 1 1 26 ILE CD1 C 141.272 2.346 -1.233 1.00 . A A . 16 ILE CD1 1 1
10 20877 1 1 26 ILE CG1 C 141.198 3.401 -2.337 1.00 . A A . 16 ILE CG1 1 1
10 20878 1 1 26 ILE CG2 C 138.757 3.877 -2.022 1.00 . A A . 16 ILE CG2 1 1
10 20879 1 1 26 ILE H H 142.093 6.112 -1.943 1.00 . A A . 16 ILE H 1 1
10 20880 1 1 26 ILE HA H 140.293 5.255 -3.951 1.00 . A A . 16 ILE HA 1 1
10 20881 1 1 26 ILE HB H 140.363 4.823 -0.962 1.00 . A A . 16 ILE HB 1 1
10 20882 1 1 26 ILE HD11 H 140.423 2.453 -0.576 1.00 . A A . 16 ILE HD11 1 1
10 20883 1 1 26 ILE HD12 H 142.183 2.477 -0.670 1.00 . A A . 16 ILE HD12 1 1
10 20884 1 1 26 ILE HD13 H 141.261 1.360 -1.675 1.00 . A A . 16 ILE HD13 1 1
10 20885 1 1 26 ILE HG12 H 140.906 2.929 -3.266 1.00 . A A . 16 ILE HG12 1 1
10 20886 1 1 26 ILE HG13 H 142.168 3.861 -2.459 1.00 . A A . 16 ILE HG13 1 1
10 20887 1 1 26 ILE HG21 H 138.468 3.734 -3.053 1.00 . A A . 16 ILE HG21 1 1
10 20888 1 1 26 ILE HG22 H 138.063 4.553 -1.540 1.00 . A A . 16 ILE HG22 1 1
10 20889 1 1 26 ILE HG23 H 138.744 2.929 -1.508 1.00 . A A . 16 ILE HG23 1 1
10 20890 1 1 26 ILE N N 141.526 6.364 -2.701 1.00 . A A . 16 ILE N 1 1
10 20891 1 1 26 ILE O O 138.177 6.582 -3.607 1.00 . A A . 16 ILE O 1 1
10 20892 1 1 27 ALA C C 138.611 9.595 -0.791 1.00 . A A . 17 ALA C 1 1
10 20893 1 1 27 ALA CA C 138.062 8.363 -1.499 1.00 . A A . 17 ALA CA 1 1
10 20894 1 1 27 ALA CB C 136.958 7.732 -0.651 1.00 . A A . 17 ALA CB 1 1
10 20895 1 1 27 ALA H H 139.896 7.369 -1.129 1.00 . A A . 17 ALA H 1 1
10 20896 1 1 27 ALA HA H 137.643 8.665 -2.445 1.00 . A A . 17 ALA HA 1 1
10 20897 1 1 27 ALA HB1 H 135.993 8.039 -1.031 1.00 . A A . 17 ALA HB1 1 1
10 20898 1 1 27 ALA HB2 H 137.059 8.059 0.374 1.00 . A A . 17 ALA HB2 1 1
10 20899 1 1 27 ALA HB3 H 137.037 6.656 -0.695 1.00 . A A . 17 ALA HB3 1 1
10 20900 1 1 27 ALA N N 139.131 7.403 -1.742 1.00 . A A . 17 ALA N 1 1
10 20901 1 1 27 ALA O O 139.563 9.504 -0.016 1.00 . A A . 17 ALA O 1 1
10 20902 1 1 28 ALA C C 137.322 12.986 -0.313 1.00 . A A . 18 ALA C 1 1
10 20903 1 1 28 ALA CA C 138.465 11.984 -0.444 1.00 . A A . 18 ALA CA 1 1
10 20904 1 1 28 ALA CB C 139.596 12.597 -1.274 1.00 . A A . 18 ALA CB 1 1
10 20905 1 1 28 ALA H H 137.261 10.768 -1.691 1.00 . A A . 18 ALA H 1 1
10 20906 1 1 28 ALA HA H 138.846 11.760 0.540 1.00 . A A . 18 ALA HA 1 1
10 20907 1 1 28 ALA HB1 H 139.769 11.988 -2.151 1.00 . A A . 18 ALA HB1 1 1
10 20908 1 1 28 ALA HB2 H 140.498 12.638 -0.680 1.00 . A A . 18 ALA HB2 1 1
10 20909 1 1 28 ALA HB3 H 139.320 13.595 -1.576 1.00 . A A . 18 ALA HB3 1 1
10 20910 1 1 28 ALA N N 138.013 10.748 -1.064 1.00 . A A . 18 ALA N 1 1
10 20911 1 1 28 ALA O O 137.555 14.177 -0.110 1.00 . A A . 18 ALA O 1 1
10 20912 1 1 29 ALA C C 134.749 13.804 1.147 1.00 . A A . 19 ALA C 1 1
10 20913 1 1 29 ALA CA C 134.928 13.369 -0.302 1.00 . A A . 19 ALA CA 1 1
10 20914 1 1 29 ALA CB C 133.666 12.648 -0.781 1.00 . A A . 19 ALA CB 1 1
10 20915 1 1 29 ALA H H 135.963 11.538 -0.578 1.00 . A A . 19 ALA H 1 1
10 20916 1 1 29 ALA HA H 135.083 14.247 -0.914 1.00 . A A . 19 ALA HA 1 1
10 20917 1 1 29 ALA HB1 H 133.015 13.357 -1.272 1.00 . A A . 19 ALA HB1 1 1
10 20918 1 1 29 ALA HB2 H 133.156 12.214 0.066 1.00 . A A . 19 ALA HB2 1 1
10 20919 1 1 29 ALA HB3 H 133.937 11.869 -1.475 1.00 . A A . 19 ALA HB3 1 1
10 20920 1 1 29 ALA N N 136.089 12.498 -0.424 1.00 . A A . 19 ALA N 1 1
10 20921 1 1 29 ALA O O 134.967 13.018 2.071 1.00 . A A . 19 ALA O 1 1
10 20922 1 1 30 ASN C C 132.694 15.694 3.038 1.00 . A A . 20 ASN C 1 1
10 20923 1 1 30 ASN CA C 134.176 15.595 2.683 1.00 . A A . 20 ASN CA 1 1
10 20924 1 1 30 ASN CB C 134.846 16.965 2.782 1.00 . A A . 20 ASN CB 1 1
10 20925 1 1 30 ASN CG C 134.593 17.581 4.153 1.00 . A A . 20 ASN CG 1 1
10 20926 1 1 30 ASN H H 134.221 15.639 0.568 1.00 . A A . 20 ASN H 1 1
10 20927 1 1 30 ASN HA H 134.644 14.932 3.383 1.00 . A A . 20 ASN HA 1 1
10 20928 1 1 30 ASN HB2 H 135.910 16.848 2.636 1.00 . A A . 20 ASN HB2 1 1
10 20929 1 1 30 ASN HB3 H 134.450 17.614 2.018 1.00 . A A . 20 ASN HB3 1 1
10 20930 1 1 30 ASN HD21 H 133.825 19.257 3.413 1.00 . A A . 20 ASN HD21 1 1
10 20931 1 1 30 ASN HD22 H 133.897 19.175 5.111 1.00 . A A . 20 ASN HD22 1 1
10 20932 1 1 30 ASN N N 134.366 15.059 1.339 1.00 . A A . 20 ASN N 1 1
10 20933 1 1 30 ASN ND2 N 134.060 18.769 4.232 1.00 . A A . 20 ASN ND2 1 1
10 20934 1 1 30 ASN O O 132.325 16.278 4.056 1.00 . A A . 20 ASN O 1 1
10 20935 1 1 30 ASN OD1 O 134.889 16.966 5.177 1.00 . A A . 20 ASN OD1 1 1
10 20936 1 1 31 LEU C C 130.022 14.105 3.465 1.00 . A A . 21 LEU C 1 1
10 20937 1 1 31 LEU CA C 130.404 15.130 2.401 1.00 . A A . 21 LEU CA 1 1
10 20938 1 1 31 LEU CB C 129.678 14.809 1.089 1.00 . A A . 21 LEU CB 1 1
10 20939 1 1 31 LEU CD1 C 127.994 16.686 0.944 1.00 . A A . 21 LEU CD1 1 1
10 20940 1 1 31 LEU CD2 C 127.366 14.404 0.159 1.00 . A A . 21 LEU CD2 1 1
10 20941 1 1 31 LEU CG C 128.185 15.182 1.200 1.00 . A A . 21 LEU CG 1 1
10 20942 1 1 31 LEU H H 132.228 14.685 1.396 1.00 . A A . 21 LEU H 1 1
10 20943 1 1 31 LEU HA H 130.107 16.109 2.741 1.00 . A A . 21 LEU HA 1 1
10 20944 1 1 31 LEU HB2 H 130.131 15.365 0.286 1.00 . A A . 21 LEU HB2 1 1
10 20945 1 1 31 LEU HB3 H 129.776 13.757 0.891 1.00 . A A . 21 LEU HB3 1 1
10 20946 1 1 31 LEU HD11 H 127.608 16.832 -0.057 1.00 . A A . 21 LEU HD11 1 1
10 20947 1 1 31 LEU HD12 H 128.936 17.199 1.043 1.00 . A A . 21 LEU HD12 1 1
10 20948 1 1 31 LEU HD13 H 127.289 17.090 1.660 1.00 . A A . 21 LEU HD13 1 1
10 20949 1 1 31 LEU HD21 H 127.475 14.874 -0.805 1.00 . A A . 21 LEU HD21 1 1
10 20950 1 1 31 LEU HD22 H 126.329 14.412 0.444 1.00 . A A . 21 LEU HD22 1 1
10 20951 1 1 31 LEU HD23 H 127.708 13.384 0.104 1.00 . A A . 21 LEU HD23 1 1
10 20952 1 1 31 LEU HG H 127.830 14.941 2.191 1.00 . A A . 21 LEU HG 1 1
10 20953 1 1 31 LEU N N 131.854 15.116 2.190 1.00 . A A . 21 LEU N 1 1
10 20954 1 1 31 LEU O O 130.538 12.986 3.492 1.00 . A A . 21 LEU O 1 1
10 20955 1 1 32 GLN C C 127.285 13.041 5.043 1.00 . A A . 22 GLN C 1 1
10 20956 1 1 32 GLN CA C 128.640 13.640 5.402 1.00 . A A . 22 GLN CA 1 1
10 20957 1 1 32 GLN CB C 128.524 14.444 6.690 1.00 . A A . 22 GLN CB 1 1
10 20958 1 1 32 GLN CD C 129.811 15.901 8.265 1.00 . A A . 22 GLN CD 1 1
10 20959 1 1 32 GLN CG C 129.899 15.006 7.035 1.00 . A A . 22 GLN CG 1 1
10 20960 1 1 32 GLN H H 128.733 15.412 4.234 1.00 . A A . 22 GLN H 1 1
10 20961 1 1 32 GLN HA H 129.354 12.844 5.546 1.00 . A A . 22 GLN HA 1 1
10 20962 1 1 32 GLN HB2 H 127.816 15.252 6.553 1.00 . A A . 22 GLN HB2 1 1
10 20963 1 1 32 GLN HB3 H 128.189 13.800 7.490 1.00 . A A . 22 GLN HB3 1 1
10 20964 1 1 32 GLN HE21 H 131.710 16.470 8.157 1.00 . A A . 22 GLN HE21 1 1
10 20965 1 1 32 GLN HE22 H 130.823 17.134 9.444 1.00 . A A . 22 GLN HE22 1 1
10 20966 1 1 32 GLN HG2 H 130.578 14.190 7.231 1.00 . A A . 22 GLN HG2 1 1
10 20967 1 1 32 GLN HG3 H 130.266 15.583 6.196 1.00 . A A . 22 GLN HG3 1 1
10 20968 1 1 32 GLN N N 129.107 14.513 4.330 1.00 . A A . 22 GLN N 1 1
10 20969 1 1 32 GLN NE2 N 130.869 16.555 8.655 1.00 . A A . 22 GLN NE2 1 1
10 20970 1 1 32 GLN O O 126.265 13.730 5.055 1.00 . A A . 22 GLN O 1 1
10 20971 1 1 32 GLN OE1 O 128.753 16.007 8.884 1.00 . A A . 22 GLN OE1 1 1
10 20972 1 1 33 TRP C C 125.240 10.771 5.669 1.00 . A A . 23 TRP C 1 1
10 20973 1 1 33 TRP CA C 126.031 11.068 4.405 1.00 . A A . 23 TRP CA 1 1
10 20974 1 1 33 TRP CB C 126.332 9.761 3.674 1.00 . A A . 23 TRP CB 1 1
10 20975 1 1 33 TRP CD1 C 127.286 11.044 1.720 1.00 . A A . 23 TRP CD1 1 1
10 20976 1 1 33 TRP CD2 C 128.545 9.270 2.292 1.00 . A A . 23 TRP CD2 1 1
10 20977 1 1 33 TRP CE2 C 129.187 9.888 1.197 1.00 . A A . 23 TRP CE2 1 1
10 20978 1 1 33 TRP CE3 C 129.136 8.120 2.844 1.00 . A A . 23 TRP CE3 1 1
10 20979 1 1 33 TRP CG C 127.338 10.021 2.604 1.00 . A A . 23 TRP CG 1 1
10 20980 1 1 33 TRP CH2 C 130.953 8.249 1.228 1.00 . A A . 23 TRP CH2 1 1
10 20981 1 1 33 TRP CZ2 C 130.376 9.394 0.670 1.00 . A A . 23 TRP CZ2 1 1
10 20982 1 1 33 TRP CZ3 C 130.336 7.614 2.316 1.00 . A A . 23 TRP CZ3 1 1
10 20983 1 1 33 TRP H H 128.109 11.228 4.753 1.00 . A A . 23 TRP H 1 1
10 20984 1 1 33 TRP HA H 125.445 11.705 3.762 1.00 . A A . 23 TRP HA 1 1
10 20985 1 1 33 TRP HB2 H 126.726 9.038 4.374 1.00 . A A . 23 TRP HB2 1 1
10 20986 1 1 33 TRP HB3 H 125.425 9.379 3.232 1.00 . A A . 23 TRP HB3 1 1
10 20987 1 1 33 TRP HD1 H 126.516 11.796 1.677 1.00 . A A . 23 TRP HD1 1 1
10 20988 1 1 33 TRP HE1 H 128.591 11.585 0.155 1.00 . A A . 23 TRP HE1 1 1
10 20989 1 1 33 TRP HE3 H 128.669 7.625 3.683 1.00 . A A . 23 TRP HE3 1 1
10 20990 1 1 33 TRP HH2 H 131.876 7.858 0.825 1.00 . A A . 23 TRP HH2 1 1
10 20991 1 1 33 TRP HZ2 H 130.843 9.892 -0.169 1.00 . A A . 23 TRP HZ2 1 1
10 20992 1 1 33 TRP HZ3 H 130.783 6.732 2.745 1.00 . A A . 23 TRP HZ3 1 1
10 20993 1 1 33 TRP N N 127.276 11.745 4.743 1.00 . A A . 23 TRP N 1 1
10 20994 1 1 33 TRP NE1 N 128.386 10.965 0.885 1.00 . A A . 23 TRP NE1 1 1
10 20995 1 1 33 TRP O O 125.785 10.343 6.686 1.00 . A A . 23 TRP O 1 1
10 20996 1 1 34 GLU C C 121.928 9.798 6.200 1.00 . A A . 24 GLU C 1 1
10 20997 1 1 34 GLU CA C 123.022 10.751 6.673 1.00 . A A . 24 GLU CA 1 1
10 20998 1 1 34 GLU CB C 122.407 12.074 7.126 1.00 . A A . 24 GLU CB 1 1
10 20999 1 1 34 GLU CD C 122.924 14.331 8.082 1.00 . A A . 24 GLU CD 1 1
10 21000 1 1 34 GLU CG C 123.499 12.964 7.727 1.00 . A A . 24 GLU CG 1 1
10 21001 1 1 34 GLU H H 123.582 11.334 4.721 1.00 . A A . 24 GLU H 1 1
10 21002 1 1 34 GLU HA H 123.560 10.304 7.495 1.00 . A A . 24 GLU HA 1 1
10 21003 1 1 34 GLU HB2 H 121.961 12.574 6.279 1.00 . A A . 24 GLU HB2 1 1
10 21004 1 1 34 GLU HB3 H 121.651 11.886 7.871 1.00 . A A . 24 GLU HB3 1 1
10 21005 1 1 34 GLU HG2 H 123.892 12.498 8.617 1.00 . A A . 24 GLU HG2 1 1
10 21006 1 1 34 GLU HG3 H 124.296 13.087 7.006 1.00 . A A . 24 GLU HG3 1 1
10 21007 1 1 34 GLU N N 123.938 10.996 5.570 1.00 . A A . 24 GLU N 1 1
10 21008 1 1 34 GLU O O 121.731 9.627 4.998 1.00 . A A . 24 GLU O 1 1
10 21009 1 1 34 GLU OE1 O 121.733 14.518 7.890 1.00 . A A . 24 GLU OE1 1 1
10 21010 1 1 34 GLU OE2 O 123.686 15.173 8.536 1.00 . A A . 24 GLU OE2 1 1
10 21011 1 1 35 SER C C 118.920 9.093 6.359 1.00 . A A . 25 SER C 1 1
10 21012 1 1 35 SER CA C 120.146 8.285 6.751 1.00 . A A . 25 SER CA 1 1
10 21013 1 1 35 SER CB C 119.811 7.311 7.880 1.00 . A A . 25 SER CB 1 1
10 21014 1 1 35 SER H H 121.394 9.374 8.080 1.00 . A A . 25 SER H 1 1
10 21015 1 1 35 SER HA H 120.473 7.719 5.891 1.00 . A A . 25 SER HA 1 1
10 21016 1 1 35 SER HB2 H 119.803 7.832 8.815 1.00 . A A . 25 SER HB2 1 1
10 21017 1 1 35 SER HB3 H 118.836 6.875 7.701 1.00 . A A . 25 SER HB3 1 1
10 21018 1 1 35 SER HG H 120.557 5.670 8.616 1.00 . A A . 25 SER HG 1 1
10 21019 1 1 35 SER N N 121.209 9.191 7.135 1.00 . A A . 25 SER N 1 1
10 21020 1 1 35 SER O O 118.769 10.245 6.762 1.00 . A A . 25 SER O 1 1
10 21021 1 1 35 SER OG O 120.797 6.288 7.921 1.00 . A A . 25 SER OG 1 1
10 21022 1 1 36 TYR C C 116.025 9.583 6.315 1.00 . A A . 26 TYR C 1 1
10 21023 1 1 36 TYR CA C 116.851 9.155 5.120 1.00 . A A . 26 TYR CA 1 1
10 21024 1 1 36 TYR CB C 116.048 8.190 4.260 1.00 . A A . 26 TYR CB 1 1
10 21025 1 1 36 TYR CD1 C 114.609 9.679 2.832 1.00 . A A . 26 TYR CD1 1 1
10 21026 1 1 36 TYR CD2 C 113.588 8.457 4.658 1.00 . A A . 26 TYR CD2 1 1
10 21027 1 1 36 TYR CE1 C 113.364 10.223 2.498 1.00 . A A . 26 TYR CE1 1 1
10 21028 1 1 36 TYR CE2 C 112.342 9.002 4.327 1.00 . A A . 26 TYR CE2 1 1
10 21029 1 1 36 TYR CG C 114.717 8.797 3.910 1.00 . A A . 26 TYR CG 1 1
10 21030 1 1 36 TYR CZ C 112.230 9.884 3.244 1.00 . A A . 26 TYR CZ 1 1
10 21031 1 1 36 TYR H H 118.232 7.572 5.286 1.00 . A A . 26 TYR H 1 1
10 21032 1 1 36 TYR HA H 117.115 10.019 4.535 1.00 . A A . 26 TYR HA 1 1
10 21033 1 1 36 TYR HB2 H 116.594 7.977 3.353 1.00 . A A . 26 TYR HB2 1 1
10 21034 1 1 36 TYR HB3 H 115.889 7.274 4.810 1.00 . A A . 26 TYR HB3 1 1
10 21035 1 1 36 TYR HD1 H 115.485 9.940 2.259 1.00 . A A . 26 TYR HD1 1 1
10 21036 1 1 36 TYR HD2 H 113.683 7.781 5.501 1.00 . A A . 26 TYR HD2 1 1
10 21037 1 1 36 TYR HE1 H 113.278 10.906 1.666 1.00 . A A . 26 TYR HE1 1 1
10 21038 1 1 36 TYR HE2 H 111.466 8.737 4.902 1.00 . A A . 26 TYR HE2 1 1
10 21039 1 1 36 TYR HH H 110.340 10.023 3.482 1.00 . A A . 26 TYR HH 1 1
10 21040 1 1 36 TYR N N 118.057 8.488 5.571 1.00 . A A . 26 TYR N 1 1
10 21041 1 1 36 TYR O O 115.480 10.688 6.357 1.00 . A A . 26 TYR O 1 1
10 21042 1 1 36 TYR OH O 111.001 10.419 2.911 1.00 . A A . 26 TYR OH 1 1
10 21043 1 1 37 ALA C C 115.857 10.036 9.287 1.00 . A A . 27 ALA C 1 1
10 21044 1 1 37 ALA CA C 115.185 8.949 8.484 1.00 . A A . 27 ALA CA 1 1
10 21045 1 1 37 ALA CB C 115.053 7.682 9.323 1.00 . A A . 27 ALA CB 1 1
10 21046 1 1 37 ALA H H 116.413 7.831 7.176 1.00 . A A . 27 ALA H 1 1
10 21047 1 1 37 ALA HA H 114.216 9.285 8.198 1.00 . A A . 27 ALA HA 1 1
10 21048 1 1 37 ALA HB1 H 114.849 6.842 8.677 1.00 . A A . 27 ALA HB1 1 1
10 21049 1 1 37 ALA HB2 H 114.245 7.801 10.026 1.00 . A A . 27 ALA HB2 1 1
10 21050 1 1 37 ALA HB3 H 115.973 7.507 9.859 1.00 . A A . 27 ALA HB3 1 1
10 21051 1 1 37 ALA N N 115.946 8.683 7.280 1.00 . A A . 27 ALA N 1 1
10 21052 1 1 37 ALA O O 115.200 10.865 9.916 1.00 . A A . 27 ALA O 1 1
10 21053 1 1 38 GLU C C 117.789 12.384 9.378 1.00 . A A . 28 GLU C 1 1
10 21054 1 1 38 GLU CA C 117.942 11.005 9.991 1.00 . A A . 28 GLU CA 1 1
10 21055 1 1 38 GLU CB C 119.405 10.592 9.995 1.00 . A A . 28 GLU CB 1 1
10 21056 1 1 38 GLU CD C 121.008 8.872 10.862 1.00 . A A . 28 GLU CD 1 1
10 21057 1 1 38 GLU CG C 119.592 9.430 10.973 1.00 . A A . 28 GLU CG 1 1
10 21058 1 1 38 GLU H H 117.631 9.355 8.716 1.00 . A A . 28 GLU H 1 1
10 21059 1 1 38 GLU HA H 117.590 11.031 11.006 1.00 . A A . 28 GLU HA 1 1
10 21060 1 1 38 GLU HB2 H 119.683 10.275 9.001 1.00 . A A . 28 GLU HB2 1 1
10 21061 1 1 38 GLU HB3 H 120.019 11.424 10.301 1.00 . A A . 28 GLU HB3 1 1
10 21062 1 1 38 GLU HG2 H 119.427 9.784 11.979 1.00 . A A . 28 GLU HG2 1 1
10 21063 1 1 38 GLU HG3 H 118.877 8.654 10.749 1.00 . A A . 28 GLU HG3 1 1
10 21064 1 1 38 GLU N N 117.170 10.025 9.261 1.00 . A A . 28 GLU N 1 1
10 21065 1 1 38 GLU O O 117.708 13.384 10.093 1.00 . A A . 28 GLU O 1 1
10 21066 1 1 38 GLU OE1 O 121.796 9.448 10.132 1.00 . A A . 28 GLU OE1 1 1
10 21067 1 1 38 GLU OE2 O 121.282 7.874 11.509 1.00 . A A . 28 GLU OE2 1 1
10 21068 1 1 39 ALA C C 116.328 14.410 7.723 1.00 . A A . 29 ALA C 1 1
10 21069 1 1 39 ALA CA C 117.610 13.699 7.353 1.00 . A A . 29 ALA CA 1 1
10 21070 1 1 39 ALA CB C 117.549 13.430 5.861 1.00 . A A . 29 ALA CB 1 1
10 21071 1 1 39 ALA H H 117.823 11.623 7.518 1.00 . A A . 29 ALA H 1 1
10 21072 1 1 39 ALA HA H 118.452 14.325 7.565 1.00 . A A . 29 ALA HA 1 1
10 21073 1 1 39 ALA HB1 H 116.636 13.865 5.468 1.00 . A A . 29 ALA HB1 1 1
10 21074 1 1 39 ALA HB2 H 117.540 12.362 5.690 1.00 . A A . 29 ALA HB2 1 1
10 21075 1 1 39 ALA HB3 H 118.404 13.872 5.380 1.00 . A A . 29 ALA HB3 1 1
10 21076 1 1 39 ALA N N 117.751 12.438 8.056 1.00 . A A . 29 ALA N 1 1
10 21077 1 1 39 ALA O O 116.317 15.617 7.965 1.00 . A A . 29 ALA O 1 1
10 21078 1 1 40 LEU C C 113.935 14.750 9.450 1.00 . A A . 30 LEU C 1 1
10 21079 1 1 40 LEU CA C 113.958 14.243 8.028 1.00 . A A . 30 LEU CA 1 1
10 21080 1 1 40 LEU CB C 112.865 13.206 7.815 1.00 . A A . 30 LEU CB 1 1
10 21081 1 1 40 LEU CD1 C 112.295 11.411 6.193 1.00 . A A . 30 LEU CD1 1 1
10 21082 1 1 40 LEU CD2 C 111.852 13.777 5.600 1.00 . A A . 30 LEU CD2 1 1
10 21083 1 1 40 LEU CG C 112.812 12.836 6.335 1.00 . A A . 30 LEU CG 1 1
10 21084 1 1 40 LEU H H 115.309 12.716 7.502 1.00 . A A . 30 LEU H 1 1
10 21085 1 1 40 LEU HA H 113.788 15.074 7.362 1.00 . A A . 30 LEU HA 1 1
10 21086 1 1 40 LEU HB2 H 113.082 12.329 8.408 1.00 . A A . 30 LEU HB2 1 1
10 21087 1 1 40 LEU HB3 H 111.915 13.617 8.105 1.00 . A A . 30 LEU HB3 1 1
10 21088 1 1 40 LEU HD11 H 113.130 10.732 6.139 1.00 . A A . 30 LEU HD11 1 1
10 21089 1 1 40 LEU HD12 H 111.710 11.339 5.295 1.00 . A A . 30 LEU HD12 1 1
10 21090 1 1 40 LEU HD13 H 111.679 11.161 7.042 1.00 . A A . 30 LEU HD13 1 1
10 21091 1 1 40 LEU HD21 H 110.834 13.468 5.790 1.00 . A A . 30 LEU HD21 1 1
10 21092 1 1 40 LEU HD22 H 112.047 13.731 4.539 1.00 . A A . 30 LEU HD22 1 1
10 21093 1 1 40 LEU HD23 H 111.989 14.787 5.948 1.00 . A A . 30 LEU HD23 1 1
10 21094 1 1 40 LEU HG H 113.804 12.914 5.907 1.00 . A A . 30 LEU HG 1 1
10 21095 1 1 40 LEU N N 115.243 13.665 7.729 1.00 . A A . 30 LEU N 1 1
10 21096 1 1 40 LEU O O 113.437 15.829 9.725 1.00 . A A . 30 LEU O 1 1
10 21097 1 1 41 GLU C C 115.226 15.667 11.905 1.00 . A A . 31 GLU C 1 1
10 21098 1 1 41 GLU CA C 114.531 14.350 11.731 1.00 . A A . 31 GLU CA 1 1
10 21099 1 1 41 GLU CB C 115.271 13.291 12.541 1.00 . A A . 31 GLU CB 1 1
10 21100 1 1 41 GLU CD C 114.941 11.367 14.099 1.00 . A A . 31 GLU CD 1 1
10 21101 1 1 41 GLU CG C 114.256 12.500 13.339 1.00 . A A . 31 GLU CG 1 1
10 21102 1 1 41 GLU H H 114.900 13.137 10.093 1.00 . A A . 31 GLU H 1 1
10 21103 1 1 41 GLU HA H 113.522 14.421 12.088 1.00 . A A . 31 GLU HA 1 1
10 21104 1 1 41 GLU HB2 H 115.803 12.630 11.871 1.00 . A A . 31 GLU HB2 1 1
10 21105 1 1 41 GLU HB3 H 115.969 13.766 13.213 1.00 . A A . 31 GLU HB3 1 1
10 21106 1 1 41 GLU HG2 H 113.776 13.166 14.040 1.00 . A A . 31 GLU HG2 1 1
10 21107 1 1 41 GLU HG3 H 113.524 12.091 12.662 1.00 . A A . 31 GLU HG3 1 1
10 21108 1 1 41 GLU N N 114.498 13.973 10.353 1.00 . A A . 31 GLU N 1 1
10 21109 1 1 41 GLU O O 114.773 16.533 12.645 1.00 . A A . 31 GLU O 1 1
10 21110 1 1 41 GLU OE1 O 116.146 11.233 13.966 1.00 . A A . 31 GLU OE1 1 1
10 21111 1 1 41 GLU OE2 O 114.248 10.649 14.802 1.00 . A A . 31 GLU OE2 1 1
10 21112 1 1 42 HIS C C 116.303 18.186 10.686 1.00 . A A . 32 HIS C 1 1
10 21113 1 1 42 HIS CA C 117.074 17.032 11.332 1.00 . A A . 32 HIS CA 1 1
10 21114 1 1 42 HIS CB C 118.456 16.888 10.692 1.00 . A A . 32 HIS CB 1 1
10 21115 1 1 42 HIS CD2 C 120.126 17.074 12.717 1.00 . A A . 32 HIS CD2 1 1
10 21116 1 1 42 HIS CE1 C 120.680 14.985 12.861 1.00 . A A . 32 HIS CE1 1 1
10 21117 1 1 42 HIS CG C 119.437 16.412 11.730 1.00 . A A . 32 HIS CG 1 1
10 21118 1 1 42 HIS H H 116.649 15.088 10.632 1.00 . A A . 32 HIS H 1 1
10 21119 1 1 42 HIS HA H 117.194 17.234 12.380 1.00 . A A . 32 HIS HA 1 1
10 21120 1 1 42 HIS HB2 H 118.408 16.171 9.886 1.00 . A A . 32 HIS HB2 1 1
10 21121 1 1 42 HIS HB3 H 118.776 17.844 10.306 1.00 . A A . 32 HIS HB3 1 1
10 21122 1 1 42 HIS HD2 H 120.068 18.137 12.911 1.00 . A A . 32 HIS HD2 1 1
10 21123 1 1 42 HIS HE1 H 121.137 14.061 13.182 1.00 . A A . 32 HIS HE1 1 1
10 21124 1 1 42 HIS HE2 H 121.504 16.363 14.184 1.00 . A A . 32 HIS HE2 1 1
10 21125 1 1 42 HIS N N 116.336 15.808 11.221 1.00 . A A . 32 HIS N 1 1
10 21126 1 1 42 HIS ND1 N 119.807 15.080 11.840 1.00 . A A . 32 HIS ND1 1 1
10 21127 1 1 42 HIS NE2 N 120.910 16.171 13.428 1.00 . A A . 32 HIS NE2 1 1
10 21128 1 1 42 HIS O O 116.261 19.293 11.226 1.00 . A A . 32 HIS O 1 1
10 21129 1 1 43 SER C C 113.741 19.420 9.539 1.00 . A A . 33 SER C 1 1
10 21130 1 1 43 SER CA C 114.965 18.945 8.784 1.00 . A A . 33 SER CA 1 1
10 21131 1 1 43 SER CB C 114.557 18.395 7.424 1.00 . A A . 33 SER CB 1 1
10 21132 1 1 43 SER H H 115.788 17.043 9.113 1.00 . A A . 33 SER H 1 1
10 21133 1 1 43 SER HA H 115.613 19.793 8.624 1.00 . A A . 33 SER HA 1 1
10 21134 1 1 43 SER HB2 H 113.998 17.483 7.547 1.00 . A A . 33 SER HB2 1 1
10 21135 1 1 43 SER HB3 H 113.957 19.125 6.900 1.00 . A A . 33 SER HB3 1 1
10 21136 1 1 43 SER HG H 116.467 18.355 7.291 1.00 . A A . 33 SER HG 1 1
10 21137 1 1 43 SER N N 115.712 17.928 9.516 1.00 . A A . 33 SER N 1 1
10 21138 1 1 43 SER O O 113.395 20.600 9.488 1.00 . A A . 33 SER O 1 1
10 21139 1 1 43 SER OG O 115.741 18.129 6.707 1.00 . A A . 33 SER OG 1 1
10 21140 1 1 44 LYS C C 112.333 19.967 12.006 1.00 . A A . 34 LYS C 1 1
10 21141 1 1 44 LYS CA C 111.927 18.892 11.021 1.00 . A A . 34 LYS CA 1 1
10 21142 1 1 44 LYS CB C 111.371 17.688 11.776 1.00 . A A . 34 LYS CB 1 1
10 21143 1 1 44 LYS CD C 110.530 15.338 11.448 1.00 . A A . 34 LYS CD 1 1
10 21144 1 1 44 LYS CE C 110.605 14.228 10.399 1.00 . A A . 34 LYS CE 1 1
10 21145 1 1 44 LYS CG C 110.767 16.696 10.774 1.00 . A A . 34 LYS CG 1 1
10 21146 1 1 44 LYS H H 113.412 17.586 10.280 1.00 . A A . 34 LYS H 1 1
10 21147 1 1 44 LYS HA H 111.179 19.275 10.351 1.00 . A A . 34 LYS HA 1 1
10 21148 1 1 44 LYS HB2 H 112.172 17.220 12.328 1.00 . A A . 34 LYS HB2 1 1
10 21149 1 1 44 LYS HB3 H 110.604 18.017 12.461 1.00 . A A . 34 LYS HB3 1 1
10 21150 1 1 44 LYS HD2 H 111.283 15.166 12.200 1.00 . A A . 34 LYS HD2 1 1
10 21151 1 1 44 LYS HD3 H 109.554 15.328 11.907 1.00 . A A . 34 LYS HD3 1 1
10 21152 1 1 44 LYS HE2 H 110.263 14.601 9.445 1.00 . A A . 34 LYS HE2 1 1
10 21153 1 1 44 LYS HE3 H 111.633 13.899 10.309 1.00 . A A . 34 LYS HE3 1 1
10 21154 1 1 44 LYS HG2 H 109.821 17.086 10.426 1.00 . A A . 34 LYS HG2 1 1
10 21155 1 1 44 LYS HG3 H 111.420 16.577 9.937 1.00 . A A . 34 LYS HG3 1 1
10 21156 1 1 44 LYS HZ1 H 109.052 13.406 11.516 1.00 . A A . 34 LYS HZ1 1 1
10 21157 1 1 44 LYS HZ2 H 110.356 12.350 11.265 1.00 . A A . 34 LYS HZ2 1 1
10 21158 1 1 44 LYS HZ3 H 109.272 12.679 10.001 1.00 . A A . 34 LYS HZ3 1 1
10 21159 1 1 44 LYS N N 113.093 18.515 10.257 1.00 . A A . 34 LYS N 1 1
10 21160 1 1 44 LYS NZ N 109.757 13.079 10.828 1.00 . A A . 34 LYS NZ 1 1
10 21161 1 1 44 LYS O O 111.528 20.812 12.403 1.00 . A A . 34 LYS O 1 1
10 21162 1 1 45 GLN C C 114.902 21.950 12.808 1.00 . A A . 35 GLN C 1 1
10 21163 1 1 45 GLN CA C 114.096 20.830 13.431 1.00 . A A . 35 GLN CA 1 1
10 21164 1 1 45 GLN CB C 114.997 20.108 14.422 1.00 . A A . 35 GLN CB 1 1
10 21165 1 1 45 GLN CD C 115.189 18.126 15.920 1.00 . A A . 35 GLN CD 1 1
10 21166 1 1 45 GLN CG C 114.304 18.846 14.905 1.00 . A A . 35 GLN CG 1 1
10 21167 1 1 45 GLN H H 114.179 19.164 12.084 1.00 . A A . 35 GLN H 1 1
10 21168 1 1 45 GLN HA H 113.260 21.253 13.968 1.00 . A A . 35 GLN HA 1 1
10 21169 1 1 45 GLN HB2 H 115.925 19.846 13.937 1.00 . A A . 35 GLN HB2 1 1
10 21170 1 1 45 GLN HB3 H 115.198 20.753 15.264 1.00 . A A . 35 GLN HB3 1 1
10 21171 1 1 45 GLN HE21 H 115.030 16.358 15.029 1.00 . A A . 35 GLN HE21 1 1
10 21172 1 1 45 GLN HE22 H 115.996 16.384 16.424 1.00 . A A . 35 GLN HE22 1 1
10 21173 1 1 45 GLN HG2 H 113.362 19.104 15.361 1.00 . A A . 35 GLN HG2 1 1
10 21174 1 1 45 GLN HG3 H 114.132 18.205 14.057 1.00 . A A . 35 GLN HG3 1 1
10 21175 1 1 45 GLN N N 113.589 19.887 12.435 1.00 . A A . 35 GLN N 1 1
10 21176 1 1 45 GLN NE2 N 115.423 16.850 15.780 1.00 . A A . 35 GLN NE2 1 1
10 21177 1 1 45 GLN O O 114.833 23.094 13.257 1.00 . A A . 35 GLN O 1 1
10 21178 1 1 45 GLN OE1 O 115.685 18.745 16.862 1.00 . A A . 35 GLN OE1 1 1
10 21179 1 1 46 ASP C C 115.920 23.242 9.932 1.00 . A A . 36 ASP C 1 1
10 21180 1 1 46 ASP CA C 116.561 22.616 11.174 1.00 . A A . 36 ASP CA 1 1
10 21181 1 1 46 ASP CB C 117.888 21.962 10.781 1.00 . A A . 36 ASP CB 1 1
10 21182 1 1 46 ASP CG C 118.660 21.562 12.034 1.00 . A A . 36 ASP CG 1 1
10 21183 1 1 46 ASP H H 115.749 20.687 11.503 1.00 . A A . 36 ASP H 1 1
10 21184 1 1 46 ASP HA H 116.768 23.396 11.888 1.00 . A A . 36 ASP HA 1 1
10 21185 1 1 46 ASP HB2 H 117.692 21.081 10.184 1.00 . A A . 36 ASP HB2 1 1
10 21186 1 1 46 ASP HB3 H 118.477 22.662 10.206 1.00 . A A . 36 ASP HB3 1 1
10 21187 1 1 46 ASP N N 115.703 21.622 11.811 1.00 . A A . 36 ASP N 1 1
10 21188 1 1 46 ASP O O 116.348 24.309 9.494 1.00 . A A . 36 ASP O 1 1
10 21189 1 1 46 ASP OD1 O 118.334 22.071 13.094 1.00 . A A . 36 ASP OD1 1 1
10 21190 1 1 46 ASP OD2 O 119.565 20.750 11.916 1.00 . A A . 36 ASP OD2 1 1
10 21191 1 1 47 HIS C C 115.036 23.041 6.935 1.00 . A A . 37 HIS C 1 1
10 21192 1 1 47 HIS CA C 114.183 23.092 8.198 1.00 . A A . 37 HIS CA 1 1
10 21193 1 1 47 HIS CB C 113.707 24.535 8.409 1.00 . A A . 37 HIS CB 1 1
10 21194 1 1 47 HIS CD2 C 113.521 24.997 10.986 1.00 . A A . 37 HIS CD2 1 1
10 21195 1 1 47 HIS CE1 C 111.388 24.689 11.210 1.00 . A A . 37 HIS CE1 1 1
10 21196 1 1 47 HIS CG C 113.035 24.669 9.747 1.00 . A A . 37 HIS CG 1 1
10 21197 1 1 47 HIS H H 114.588 21.754 9.785 1.00 . A A . 37 HIS H 1 1
10 21198 1 1 47 HIS HA H 113.312 22.471 8.044 1.00 . A A . 37 HIS HA 1 1
10 21199 1 1 47 HIS HB2 H 114.547 25.208 8.357 1.00 . A A . 37 HIS HB2 1 1
10 21200 1 1 47 HIS HB3 H 113.002 24.790 7.631 1.00 . A A . 37 HIS HB3 1 1
10 21201 1 1 47 HIS HD2 H 114.555 25.213 11.210 1.00 . A A . 37 HIS HD2 1 1
10 21202 1 1 47 HIS HE1 H 110.396 24.620 11.632 1.00 . A A . 37 HIS HE1 1 1
10 21203 1 1 47 HIS HE2 H 112.535 25.212 12.865 1.00 . A A . 37 HIS HE2 1 1
10 21204 1 1 47 HIS N N 114.896 22.591 9.379 1.00 . A A . 37 HIS N 1 1
10 21205 1 1 47 HIS ND1 N 111.672 24.477 9.914 1.00 . A A . 37 HIS ND1 1 1
10 21206 1 1 47 HIS NE2 N 112.480 25.010 11.909 1.00 . A A . 37 HIS NE2 1 1
10 21207 1 1 47 HIS O O 114.676 23.633 5.917 1.00 . A A . 37 HIS O 1 1
10 21208 1 1 48 LYS C C 116.483 21.248 4.817 1.00 . A A . 38 LYS C 1 1
10 21209 1 1 48 LYS CA C 117.040 22.256 5.832 1.00 . A A . 38 LYS CA 1 1
10 21210 1 1 48 LYS CB C 118.441 21.826 6.273 1.00 . A A . 38 LYS CB 1 1
10 21211 1 1 48 LYS CD C 120.507 22.698 7.377 1.00 . A A . 38 LYS CD 1 1
10 21212 1 1 48 LYS CE C 121.740 23.495 6.946 1.00 . A A . 38 LYS CE 1 1
10 21213 1 1 48 LYS CG C 119.316 23.065 6.488 1.00 . A A . 38 LYS CG 1 1
10 21214 1 1 48 LYS H H 116.426 21.892 7.825 1.00 . A A . 38 LYS H 1 1
10 21215 1 1 48 LYS HA H 117.102 23.233 5.381 1.00 . A A . 38 LYS HA 1 1
10 21216 1 1 48 LYS HB2 H 118.372 21.272 7.197 1.00 . A A . 38 LYS HB2 1 1
10 21217 1 1 48 LYS HB3 H 118.884 21.202 5.510 1.00 . A A . 38 LYS HB3 1 1
10 21218 1 1 48 LYS HD2 H 120.271 22.928 8.405 1.00 . A A . 38 LYS HD2 1 1
10 21219 1 1 48 LYS HD3 H 120.714 21.643 7.282 1.00 . A A . 38 LYS HD3 1 1
10 21220 1 1 48 LYS HE2 H 122.176 23.038 6.069 1.00 . A A . 38 LYS HE2 1 1
10 21221 1 1 48 LYS HE3 H 121.454 24.509 6.716 1.00 . A A . 38 LYS HE3 1 1
10 21222 1 1 48 LYS HG2 H 119.673 23.424 5.534 1.00 . A A . 38 LYS HG2 1 1
10 21223 1 1 48 LYS HG3 H 118.734 23.838 6.968 1.00 . A A . 38 LYS HG3 1 1
10 21224 1 1 48 LYS HZ1 H 123.699 23.464 7.655 1.00 . A A . 38 LYS HZ1 1 1
10 21225 1 1 48 LYS HZ2 H 122.585 22.671 8.663 1.00 . A A . 38 LYS HZ2 1 1
10 21226 1 1 48 LYS HZ3 H 122.632 24.369 8.614 1.00 . A A . 38 LYS HZ3 1 1
10 21227 1 1 48 LYS N N 116.167 22.346 6.995 1.00 . A A . 38 LYS N 1 1
10 21228 1 1 48 LYS NZ N 122.739 23.499 8.053 1.00 . A A . 38 LYS NZ 1 1
10 21229 1 1 48 LYS O O 115.905 20.235 5.206 1.00 . A A . 38 LYS O 1 1
10 21230 1 1 49 PRO C C 116.916 19.282 2.389 1.00 . A A . 39 PRO C 1 1
10 21231 1 1 49 PRO CA C 116.122 20.583 2.472 1.00 . A A . 39 PRO CA 1 1
10 21232 1 1 49 PRO CB C 116.253 21.401 1.190 1.00 . A A . 39 PRO CB 1 1
10 21233 1 1 49 PRO CD C 117.306 22.670 2.944 1.00 . A A . 39 PRO CD 1 1
10 21234 1 1 49 PRO CG C 117.378 22.332 1.455 1.00 . A A . 39 PRO CG 1 1
10 21235 1 1 49 PRO HA H 115.085 20.372 2.645 1.00 . A A . 39 PRO HA 1 1
10 21236 1 1 49 PRO HB2 H 116.484 20.754 0.353 1.00 . A A . 39 PRO HB2 1 1
10 21237 1 1 49 PRO HB3 H 115.349 21.958 1.002 1.00 . A A . 39 PRO HB3 1 1
10 21238 1 1 49 PRO HD2 H 118.298 22.791 3.355 1.00 . A A . 39 PRO HD2 1 1
10 21239 1 1 49 PRO HD3 H 116.712 23.557 3.101 1.00 . A A . 39 PRO HD3 1 1
10 21240 1 1 49 PRO HG2 H 118.312 21.844 1.224 1.00 . A A . 39 PRO HG2 1 1
10 21241 1 1 49 PRO HG3 H 117.266 23.232 0.870 1.00 . A A . 39 PRO HG3 1 1
10 21242 1 1 49 PRO N N 116.631 21.501 3.534 1.00 . A A . 39 PRO N 1 1
10 21243 1 1 49 PRO O O 118.088 19.232 2.760 1.00 . A A . 39 PRO O 1 1
10 21244 1 1 50 ILE C C 117.132 16.567 0.343 1.00 . A A . 40 ILE C 1 1
10 21245 1 1 50 ILE CA C 116.881 16.917 1.804 1.00 . A A . 40 ILE CA 1 1
10 21246 1 1 50 ILE CB C 115.951 15.844 2.376 1.00 . A A . 40 ILE CB 1 1
10 21247 1 1 50 ILE CD1 C 114.272 15.323 4.171 1.00 . A A . 40 ILE CD1 1 1
10 21248 1 1 50 ILE CG1 C 115.178 16.406 3.578 1.00 . A A . 40 ILE CG1 1 1
10 21249 1 1 50 ILE CG2 C 116.793 14.645 2.810 1.00 . A A . 40 ILE CG2 1 1
10 21250 1 1 50 ILE H H 115.320 18.336 1.661 1.00 . A A . 40 ILE H 1 1
10 21251 1 1 50 ILE HA H 117.812 16.909 2.348 1.00 . A A . 40 ILE HA 1 1
10 21252 1 1 50 ILE HB H 115.258 15.531 1.613 1.00 . A A . 40 ILE HB 1 1
10 21253 1 1 50 ILE HD11 H 113.261 15.694 4.217 1.00 . A A . 40 ILE HD11 1 1
10 21254 1 1 50 ILE HD12 H 114.610 15.073 5.166 1.00 . A A . 40 ILE HD12 1 1
10 21255 1 1 50 ILE HD13 H 114.302 14.442 3.549 1.00 . A A . 40 ILE HD13 1 1
10 21256 1 1 50 ILE HG12 H 115.875 16.750 4.328 1.00 . A A . 40 ILE HG12 1 1
10 21257 1 1 50 ILE HG13 H 114.562 17.236 3.247 1.00 . A A . 40 ILE HG13 1 1
10 21258 1 1 50 ILE HG21 H 117.355 14.277 1.963 1.00 . A A . 40 ILE HG21 1 1
10 21259 1 1 50 ILE HG22 H 116.152 13.861 3.181 1.00 . A A . 40 ILE HG22 1 1
10 21260 1 1 50 ILE HG23 H 117.475 14.952 3.584 1.00 . A A . 40 ILE HG23 1 1
10 21261 1 1 50 ILE N N 116.255 18.230 1.917 1.00 . A A . 40 ILE N 1 1
10 21262 1 1 50 ILE O O 116.208 16.592 -0.465 1.00 . A A . 40 ILE O 1 1
10 21263 1 1 51 GLY C C 118.866 14.288 -1.402 1.00 . A A . 41 GLY C 1 1
10 21264 1 1 51 GLY CA C 118.701 15.801 -1.345 1.00 . A A . 41 GLY CA 1 1
10 21265 1 1 51 GLY H H 119.056 16.141 0.706 1.00 . A A . 41 GLY H 1 1
10 21266 1 1 51 GLY HA2 H 117.908 16.104 -2.014 1.00 . A A . 41 GLY HA2 1 1
10 21267 1 1 51 GLY HA3 H 119.625 16.271 -1.641 1.00 . A A . 41 GLY HA3 1 1
10 21268 1 1 51 GLY N N 118.368 16.197 0.015 1.00 . A A . 41 GLY N 1 1
10 21269 1 1 51 GLY O O 119.790 13.731 -0.808 1.00 . A A . 41 GLY O 1 1
10 21270 1 1 52 LEU C C 118.773 11.860 -3.565 1.00 . A A . 42 LEU C 1 1
10 21271 1 1 52 LEU CA C 118.024 12.193 -2.292 1.00 . A A . 42 LEU CA 1 1
10 21272 1 1 52 LEU CB C 116.618 11.616 -2.443 1.00 . A A . 42 LEU CB 1 1
10 21273 1 1 52 LEU CD1 C 115.642 13.342 -0.903 1.00 . A A . 42 LEU CD1 1 1
10 21274 1 1 52 LEU CD2 C 114.365 11.301 -1.469 1.00 . A A . 42 LEU CD2 1 1
10 21275 1 1 52 LEU CG C 115.762 11.853 -1.200 1.00 . A A . 42 LEU CG 1 1
10 21276 1 1 52 LEU H H 117.278 14.139 -2.599 1.00 . A A . 42 LEU H 1 1
10 21277 1 1 52 LEU HA H 118.515 11.743 -1.443 1.00 . A A . 42 LEU HA 1 1
10 21278 1 1 52 LEU HB2 H 116.146 12.084 -3.283 1.00 . A A . 42 LEU HB2 1 1
10 21279 1 1 52 LEU HB3 H 116.690 10.553 -2.625 1.00 . A A . 42 LEU HB3 1 1
10 21280 1 1 52 LEU HD11 H 116.465 13.653 -0.278 1.00 . A A . 42 LEU HD11 1 1
10 21281 1 1 52 LEU HD12 H 114.708 13.525 -0.391 1.00 . A A . 42 LEU HD12 1 1
10 21282 1 1 52 LEU HD13 H 115.656 13.894 -1.824 1.00 . A A . 42 LEU HD13 1 1
10 21283 1 1 52 LEU HD21 H 113.920 11.853 -2.290 1.00 . A A . 42 LEU HD21 1 1
10 21284 1 1 52 LEU HD22 H 113.755 11.413 -0.583 1.00 . A A . 42 LEU HD22 1 1
10 21285 1 1 52 LEU HD23 H 114.434 10.257 -1.732 1.00 . A A . 42 LEU HD23 1 1
10 21286 1 1 52 LEU HG H 116.199 11.351 -0.358 1.00 . A A . 42 LEU HG 1 1
10 21287 1 1 52 LEU N N 117.973 13.634 -2.135 1.00 . A A . 42 LEU N 1 1
10 21288 1 1 52 LEU O O 118.365 12.253 -4.657 1.00 . A A . 42 LEU O 1 1
10 21289 1 1 53 PHE C C 120.264 9.407 -5.085 1.00 . A A . 43 PHE C 1 1
10 21290 1 1 53 PHE CA C 120.674 10.789 -4.580 1.00 . A A . 43 PHE CA 1 1
10 21291 1 1 53 PHE CB C 122.151 10.807 -4.175 1.00 . A A . 43 PHE CB 1 1
10 21292 1 1 53 PHE CD1 C 122.978 11.911 -6.285 1.00 . A A . 43 PHE CD1 1 1
10 21293 1 1 53 PHE CD2 C 123.935 9.784 -5.624 1.00 . A A . 43 PHE CD2 1 1
10 21294 1 1 53 PHE CE1 C 123.807 11.937 -7.408 1.00 . A A . 43 PHE CE1 1 1
10 21295 1 1 53 PHE CE2 C 124.766 9.811 -6.745 1.00 . A A . 43 PHE CE2 1 1
10 21296 1 1 53 PHE CG C 123.039 10.833 -5.393 1.00 . A A . 43 PHE CG 1 1
10 21297 1 1 53 PHE CZ C 124.701 10.886 -7.640 1.00 . A A . 43 PHE CZ 1 1
10 21298 1 1 53 PHE H H 120.160 10.873 -2.522 1.00 . A A . 43 PHE H 1 1
10 21299 1 1 53 PHE HA H 120.508 11.515 -5.359 1.00 . A A . 43 PHE HA 1 1
10 21300 1 1 53 PHE HB2 H 122.343 11.690 -3.581 1.00 . A A . 43 PHE HB2 1 1
10 21301 1 1 53 PHE HB3 H 122.369 9.928 -3.588 1.00 . A A . 43 PHE HB3 1 1
10 21302 1 1 53 PHE HD1 H 122.294 12.726 -6.106 1.00 . A A . 43 PHE HD1 1 1
10 21303 1 1 53 PHE HD2 H 123.982 8.951 -4.939 1.00 . A A . 43 PHE HD2 1 1
10 21304 1 1 53 PHE HE1 H 123.756 12.767 -8.098 1.00 . A A . 43 PHE HE1 1 1
10 21305 1 1 53 PHE HE2 H 125.455 9.002 -6.925 1.00 . A A . 43 PHE HE2 1 1
10 21306 1 1 53 PHE HZ H 125.343 10.906 -8.508 1.00 . A A . 43 PHE HZ 1 1
10 21307 1 1 53 PHE N N 119.875 11.150 -3.423 1.00 . A A . 43 PHE N 1 1
10 21308 1 1 53 PHE O O 120.632 8.393 -4.492 1.00 . A A . 43 PHE O 1 1
10 21309 1 1 54 PHE C C 120.098 7.719 -7.896 1.00 . A A . 44 PHE C 1 1
10 21310 1 1 54 PHE CA C 119.101 8.100 -6.808 1.00 . A A . 44 PHE CA 1 1
10 21311 1 1 54 PHE CB C 117.702 8.260 -7.408 1.00 . A A . 44 PHE CB 1 1
10 21312 1 1 54 PHE CD1 C 116.140 7.026 -5.873 1.00 . A A . 44 PHE CD1 1 1
10 21313 1 1 54 PHE CD2 C 116.259 9.443 -5.709 1.00 . A A . 44 PHE CD2 1 1
10 21314 1 1 54 PHE CE1 C 115.186 7.002 -4.851 1.00 . A A . 44 PHE CE1 1 1
10 21315 1 1 54 PHE CE2 C 115.302 9.417 -4.689 1.00 . A A . 44 PHE CE2 1 1
10 21316 1 1 54 PHE CG C 116.677 8.244 -6.302 1.00 . A A . 44 PHE CG 1 1
10 21317 1 1 54 PHE CZ C 114.768 8.199 -4.260 1.00 . A A . 44 PHE CZ 1 1
10 21318 1 1 54 PHE H H 119.331 10.212 -6.661 1.00 . A A . 44 PHE H 1 1
10 21319 1 1 54 PHE HA H 119.082 7.331 -6.056 1.00 . A A . 44 PHE HA 1 1
10 21320 1 1 54 PHE HB2 H 117.642 9.200 -7.937 1.00 . A A . 44 PHE HB2 1 1
10 21321 1 1 54 PHE HB3 H 117.506 7.448 -8.090 1.00 . A A . 44 PHE HB3 1 1
10 21322 1 1 54 PHE HD1 H 116.465 6.102 -6.331 1.00 . A A . 44 PHE HD1 1 1
10 21323 1 1 54 PHE HD2 H 116.676 10.384 -6.035 1.00 . A A . 44 PHE HD2 1 1
10 21324 1 1 54 PHE HE1 H 114.776 6.061 -4.519 1.00 . A A . 44 PHE HE1 1 1
10 21325 1 1 54 PHE HE2 H 114.978 10.335 -4.231 1.00 . A A . 44 PHE HE2 1 1
10 21326 1 1 54 PHE HZ H 114.032 8.185 -3.475 1.00 . A A . 44 PHE HZ 1 1
10 21327 1 1 54 PHE N N 119.529 9.364 -6.202 1.00 . A A . 44 PHE N 1 1
10 21328 1 1 54 PHE O O 120.303 8.491 -8.832 1.00 . A A . 44 PHE O 1 1
10 21329 1 1 55 THR C C 121.928 4.624 -8.899 1.00 . A A . 45 THR C 1 1
10 21330 1 1 55 THR CA C 121.713 6.134 -8.777 1.00 . A A . 45 THR CA 1 1
10 21331 1 1 55 THR CB C 123.058 6.807 -8.473 1.00 . A A . 45 THR CB 1 1
10 21332 1 1 55 THR CG2 C 122.977 8.304 -8.783 1.00 . A A . 45 THR CG2 1 1
10 21333 1 1 55 THR H H 120.519 5.964 -7.003 1.00 . A A . 45 THR H 1 1
10 21334 1 1 55 THR HA H 121.377 6.485 -9.733 1.00 . A A . 45 THR HA 1 1
10 21335 1 1 55 THR HB H 123.831 6.361 -9.079 1.00 . A A . 45 THR HB 1 1
10 21336 1 1 55 THR HG1 H 123.873 5.803 -7.015 1.00 . A A . 45 THR HG1 1 1
10 21337 1 1 55 THR HG21 H 122.459 8.813 -7.985 1.00 . A A . 45 THR HG21 1 1
10 21338 1 1 55 THR HG22 H 122.451 8.454 -9.708 1.00 . A A . 45 THR HG22 1 1
10 21339 1 1 55 THR HG23 H 123.970 8.703 -8.876 1.00 . A A . 45 THR HG23 1 1
10 21340 1 1 55 THR N N 120.726 6.541 -7.771 1.00 . A A . 45 THR N 1 1
10 21341 1 1 55 THR O O 121.312 3.819 -8.201 1.00 . A A . 45 THR O 1 1
10 21342 1 1 55 THR OG1 O 123.374 6.621 -7.099 1.00 . A A . 45 THR OG1 1 1
10 21343 1 1 56 GLY C C 124.859 2.950 -9.879 1.00 . A A . 46 GLY C 1 1
10 21344 1 1 56 GLY CA C 123.341 2.913 -9.968 1.00 . A A . 46 GLY CA 1 1
10 21345 1 1 56 GLY H H 123.388 5.005 -10.182 1.00 . A A . 46 GLY H 1 1
10 21346 1 1 56 GLY HA2 H 122.933 2.261 -9.207 1.00 . A A . 46 GLY HA2 1 1
10 21347 1 1 56 GLY HA3 H 123.045 2.578 -10.947 1.00 . A A . 46 GLY HA3 1 1
10 21348 1 1 56 GLY N N 122.893 4.281 -9.751 1.00 . A A . 46 GLY N 1 1
10 21349 1 1 56 GLY O O 125.549 3.200 -10.868 1.00 . A A . 46 GLY O 1 1
10 21350 1 1 57 SER C C 127.670 1.963 -9.216 1.00 . A A . 47 SER C 1 1
10 21351 1 1 57 SER CA C 126.784 2.884 -8.384 1.00 . A A . 47 SER CA 1 1
10 21352 1 1 57 SER CB C 127.036 2.607 -6.902 1.00 . A A . 47 SER CB 1 1
10 21353 1 1 57 SER H H 124.753 2.662 -7.900 1.00 . A A . 47 SER H 1 1
10 21354 1 1 57 SER HA H 127.088 3.901 -8.579 1.00 . A A . 47 SER HA 1 1
10 21355 1 1 57 SER HB2 H 126.724 1.604 -6.662 1.00 . A A . 47 SER HB2 1 1
10 21356 1 1 57 SER HB3 H 128.094 2.714 -6.694 1.00 . A A . 47 SER HB3 1 1
10 21357 1 1 57 SER HG H 126.884 4.232 -5.842 1.00 . A A . 47 SER HG 1 1
10 21358 1 1 57 SER N N 125.358 2.785 -8.661 1.00 . A A . 47 SER N 1 1
10 21359 1 1 57 SER O O 128.810 2.326 -9.507 1.00 . A A . 47 SER O 1 1
10 21360 1 1 57 SER OG O 126.291 3.530 -6.118 1.00 . A A . 47 SER OG 1 1
10 21361 1 1 58 ASP C C 127.689 -0.320 -11.779 1.00 . A A . 48 ASP C 1 1
10 21362 1 1 58 ASP CA C 128.035 -0.183 -10.293 1.00 . A A . 48 ASP CA 1 1
10 21363 1 1 58 ASP CB C 127.942 -1.559 -9.629 1.00 . A A . 48 ASP CB 1 1
10 21364 1 1 58 ASP CG C 128.665 -1.549 -8.285 1.00 . A A . 48 ASP CG 1 1
10 21365 1 1 58 ASP H H 126.311 0.473 -9.249 1.00 . A A . 48 ASP H 1 1
10 21366 1 1 58 ASP HA H 129.057 0.141 -10.217 1.00 . A A . 48 ASP HA 1 1
10 21367 1 1 58 ASP HB2 H 126.905 -1.807 -9.470 1.00 . A A . 48 ASP HB2 1 1
10 21368 1 1 58 ASP HB3 H 128.395 -2.299 -10.271 1.00 . A A . 48 ASP HB3 1 1
10 21369 1 1 58 ASP N N 127.200 0.759 -9.555 1.00 . A A . 48 ASP N 1 1
10 21370 1 1 58 ASP O O 128.375 -1.066 -12.478 1.00 . A A . 48 ASP O 1 1
10 21371 1 1 58 ASP OD1 O 129.313 -0.559 -7.986 1.00 . A A . 48 ASP OD1 1 1
10 21372 1 1 58 ASP OD2 O 128.564 -2.535 -7.573 1.00 . A A . 48 ASP OD2 1 1
10 21373 1 1 59 TRP C C 125.938 1.434 -14.441 1.00 . A A . 49 TRP C 1 1
10 21374 1 1 59 TRP CA C 126.260 0.148 -13.685 1.00 . A A . 49 TRP CA 1 1
10 21375 1 1 59 TRP CB C 125.059 -0.794 -13.785 1.00 . A A . 49 TRP CB 1 1
10 21376 1 1 59 TRP CD1 C 124.033 -0.307 -11.532 1.00 . A A . 49 TRP CD1 1 1
10 21377 1 1 59 TRP CD2 C 122.647 0.190 -13.232 1.00 . A A . 49 TRP CD2 1 1
10 21378 1 1 59 TRP CE2 C 121.957 0.502 -12.038 1.00 . A A . 49 TRP CE2 1 1
10 21379 1 1 59 TRP CE3 C 121.990 0.418 -14.455 1.00 . A A . 49 TRP CE3 1 1
10 21380 1 1 59 TRP CG C 123.966 -0.322 -12.882 1.00 . A A . 49 TRP CG 1 1
10 21381 1 1 59 TRP CH2 C 120.022 1.230 -13.275 1.00 . A A . 49 TRP CH2 1 1
10 21382 1 1 59 TRP CZ2 C 120.660 1.011 -12.052 1.00 . A A . 49 TRP CZ2 1 1
10 21383 1 1 59 TRP CZ3 C 120.683 0.931 -14.474 1.00 . A A . 49 TRP CZ3 1 1
10 21384 1 1 59 TRP H H 126.055 0.878 -11.680 1.00 . A A . 49 TRP H 1 1
10 21385 1 1 59 TRP HA H 127.082 -0.326 -14.188 1.00 . A A . 49 TRP HA 1 1
10 21386 1 1 59 TRP HB2 H 124.698 -0.809 -14.805 1.00 . A A . 49 TRP HB2 1 1
10 21387 1 1 59 TRP HB3 H 125.359 -1.792 -13.495 1.00 . A A . 49 TRP HB3 1 1
10 21388 1 1 59 TRP HD1 H 124.879 -0.623 -10.939 1.00 . A A . 49 TRP HD1 1 1
10 21389 1 1 59 TRP HE1 H 122.636 0.291 -10.082 1.00 . A A . 49 TRP HE1 1 1
10 21390 1 1 59 TRP HE3 H 122.491 0.194 -15.384 1.00 . A A . 49 TRP HE3 1 1
10 21391 1 1 59 TRP HH2 H 119.018 1.623 -13.295 1.00 . A A . 49 TRP HH2 1 1
10 21392 1 1 59 TRP HZ2 H 120.155 1.239 -11.124 1.00 . A A . 49 TRP HZ2 1 1
10 21393 1 1 59 TRP HZ3 H 120.185 1.102 -15.416 1.00 . A A . 49 TRP HZ3 1 1
10 21394 1 1 59 TRP N N 126.623 0.331 -12.270 1.00 . A A . 49 TRP N 1 1
10 21395 1 1 59 TRP NE1 N 122.843 0.180 -11.031 1.00 . A A . 49 TRP NE1 1 1
10 21396 1 1 59 TRP O O 126.006 1.450 -15.672 1.00 . A A . 49 TRP O 1 1
10 21397 1 1 60 CYS C C 126.528 4.645 -14.533 1.00 . A A . 50 CYS C 1 1
10 21398 1 1 60 CYS CA C 125.279 3.764 -14.431 1.00 . A A . 50 CYS CA 1 1
10 21399 1 1 60 CYS CB C 124.172 4.484 -13.661 1.00 . A A . 50 CYS CB 1 1
10 21400 1 1 60 CYS H H 125.565 2.478 -12.772 1.00 . A A . 50 CYS H 1 1
10 21401 1 1 60 CYS HA H 124.925 3.544 -15.427 1.00 . A A . 50 CYS HA 1 1
10 21402 1 1 60 CYS HB2 H 123.248 3.930 -13.763 1.00 . A A . 50 CYS HB2 1 1
10 21403 1 1 60 CYS HB3 H 124.441 4.542 -12.616 1.00 . A A . 50 CYS HB3 1 1
10 21404 1 1 60 CYS N N 125.594 2.511 -13.750 1.00 . A A . 50 CYS N 1 1
10 21405 1 1 60 CYS O O 127.235 4.841 -13.548 1.00 . A A . 50 CYS O 1 1
10 21406 1 1 60 CYS SG S 123.945 6.151 -14.317 1.00 . A A . 50 CYS SG 1 1
10 21407 1 1 61 MET C C 127.706 7.467 -15.747 1.00 . A A . 51 MET C 1 1
10 21408 1 1 61 MET CA C 127.999 5.983 -15.951 1.00 . A A . 51 MET CA 1 1
10 21409 1 1 61 MET CB C 128.553 5.752 -17.360 1.00 . A A . 51 MET CB 1 1
10 21410 1 1 61 MET CE C 129.726 7.510 -20.041 1.00 . A A . 51 MET CE 1 1
10 21411 1 1 61 MET CG C 129.881 6.496 -17.518 1.00 . A A . 51 MET CG 1 1
10 21412 1 1 61 MET H H 126.221 4.950 -16.495 1.00 . A A . 51 MET H 1 1
10 21413 1 1 61 MET HA H 128.753 5.688 -15.233 1.00 . A A . 51 MET HA 1 1
10 21414 1 1 61 MET HB2 H 128.713 4.693 -17.515 1.00 . A A . 51 MET HB2 1 1
10 21415 1 1 61 MET HB3 H 127.846 6.122 -18.089 1.00 . A A . 51 MET HB3 1 1
10 21416 1 1 61 MET HE1 H 129.953 7.447 -21.096 1.00 . A A . 51 MET HE1 1 1
10 21417 1 1 61 MET HE2 H 130.064 8.461 -19.661 1.00 . A A . 51 MET HE2 1 1
10 21418 1 1 61 MET HE3 H 128.658 7.423 -19.893 1.00 . A A . 51 MET HE3 1 1
10 21419 1 1 61 MET HG2 H 129.719 7.555 -17.399 1.00 . A A . 51 MET HG2 1 1
10 21420 1 1 61 MET HG3 H 130.576 6.154 -16.766 1.00 . A A . 51 MET HG3 1 1
10 21421 1 1 61 MET N N 126.811 5.151 -15.737 1.00 . A A . 51 MET N 1 1
10 21422 1 1 61 MET O O 128.505 8.180 -15.144 1.00 . A A . 51 MET O 1 1
10 21423 1 1 61 MET SD S 130.568 6.171 -19.162 1.00 . A A . 51 MET SD 1 1
10 21424 1 1 62 TRP C C 126.087 9.655 -14.607 1.00 . A A . 52 TRP C 1 1
10 21425 1 1 62 TRP CA C 126.197 9.336 -16.084 1.00 . A A . 52 TRP CA 1 1
10 21426 1 1 62 TRP CB C 124.863 9.621 -16.773 1.00 . A A . 52 TRP CB 1 1
10 21427 1 1 62 TRP CD1 C 125.929 9.010 -18.987 1.00 . A A . 52 TRP CD1 1 1
10 21428 1 1 62 TRP CD2 C 124.452 10.699 -19.169 1.00 . A A . 52 TRP CD2 1 1
10 21429 1 1 62 TRP CE2 C 124.962 10.463 -20.467 1.00 . A A . 52 TRP CE2 1 1
10 21430 1 1 62 TRP CE3 C 123.496 11.720 -19.007 1.00 . A A . 52 TRP CE3 1 1
10 21431 1 1 62 TRP CG C 125.079 9.760 -18.246 1.00 . A A . 52 TRP CG 1 1
10 21432 1 1 62 TRP CH2 C 123.593 12.223 -21.387 1.00 . A A . 52 TRP CH2 1 1
10 21433 1 1 62 TRP CZ2 C 124.542 11.213 -21.565 1.00 . A A . 52 TRP CZ2 1 1
10 21434 1 1 62 TRP CZ3 C 123.071 12.476 -20.112 1.00 . A A . 52 TRP CZ3 1 1
10 21435 1 1 62 TRP H H 125.962 7.334 -16.724 1.00 . A A . 52 TRP H 1 1
10 21436 1 1 62 TRP HA H 126.965 9.955 -16.525 1.00 . A A . 52 TRP HA 1 1
10 21437 1 1 62 TRP HB2 H 124.181 8.805 -16.586 1.00 . A A . 52 TRP HB2 1 1
10 21438 1 1 62 TRP HB3 H 124.443 10.536 -16.382 1.00 . A A . 52 TRP HB3 1 1
10 21439 1 1 62 TRP HD1 H 126.559 8.218 -18.614 1.00 . A A . 52 TRP HD1 1 1
10 21440 1 1 62 TRP HE1 H 126.373 9.045 -21.048 1.00 . A A . 52 TRP HE1 1 1
10 21441 1 1 62 TRP HE3 H 123.089 11.923 -18.028 1.00 . A A . 52 TRP HE3 1 1
10 21442 1 1 62 TRP HH2 H 123.264 12.809 -22.232 1.00 . A A . 52 TRP HH2 1 1
10 21443 1 1 62 TRP HZ2 H 124.946 11.013 -22.546 1.00 . A A . 52 TRP HZ2 1 1
10 21444 1 1 62 TRP HZ3 H 122.339 13.257 -19.977 1.00 . A A . 52 TRP HZ3 1 1
10 21445 1 1 62 TRP N N 126.564 7.935 -16.240 1.00 . A A . 52 TRP N 1 1
10 21446 1 1 62 TRP NE1 N 125.858 9.427 -20.305 1.00 . A A . 52 TRP NE1 1 1
10 21447 1 1 62 TRP O O 126.329 10.781 -14.173 1.00 . A A . 52 TRP O 1 1
10 21448 1 1 63 CYS C C 126.957 9.007 -11.789 1.00 . A A . 53 CYS C 1 1
10 21449 1 1 63 CYS CA C 125.591 8.785 -12.408 1.00 . A A . 53 CYS CA 1 1
10 21450 1 1 63 CYS CB C 124.942 7.533 -11.828 1.00 . A A . 53 CYS CB 1 1
10 21451 1 1 63 CYS H H 125.560 7.773 -14.265 1.00 . A A . 53 CYS H 1 1
10 21452 1 1 63 CYS HA H 124.970 9.634 -12.198 1.00 . A A . 53 CYS HA 1 1
10 21453 1 1 63 CYS HB2 H 125.606 6.692 -11.955 1.00 . A A . 53 CYS HB2 1 1
10 21454 1 1 63 CYS HB3 H 124.749 7.678 -10.781 1.00 . A A . 53 CYS HB3 1 1
10 21455 1 1 63 CYS N N 125.729 8.639 -13.841 1.00 . A A . 53 CYS N 1 1
10 21456 1 1 63 CYS O O 127.123 9.857 -10.916 1.00 . A A . 53 CYS O 1 1
10 21457 1 1 63 CYS SG S 123.387 7.215 -12.695 1.00 . A A . 53 CYS SG 1 1
10 21458 1 1 64 ILE C C 129.742 9.815 -12.089 1.00 . A A . 54 ILE C 1 1
10 21459 1 1 64 ILE CA C 129.286 8.406 -11.786 1.00 . A A . 54 ILE CA 1 1
10 21460 1 1 64 ILE CB C 130.205 7.407 -12.476 1.00 . A A . 54 ILE CB 1 1
10 21461 1 1 64 ILE CD1 C 130.574 4.971 -12.908 1.00 . A A . 54 ILE CD1 1 1
10 21462 1 1 64 ILE CG1 C 129.842 5.989 -12.031 1.00 . A A . 54 ILE CG1 1 1
10 21463 1 1 64 ILE CG2 C 131.659 7.701 -12.112 1.00 . A A . 54 ILE CG2 1 1
10 21464 1 1 64 ILE H H 127.736 7.601 -12.966 1.00 . A A . 54 ILE H 1 1
10 21465 1 1 64 ILE HA H 129.307 8.241 -10.718 1.00 . A A . 54 ILE HA 1 1
10 21466 1 1 64 ILE HB H 130.082 7.499 -13.541 1.00 . A A . 54 ILE HB 1 1
10 21467 1 1 64 ILE HD11 H 131.115 4.279 -12.281 1.00 . A A . 54 ILE HD11 1 1
10 21468 1 1 64 ILE HD12 H 131.268 5.488 -13.557 1.00 . A A . 54 ILE HD12 1 1
10 21469 1 1 64 ILE HD13 H 129.856 4.428 -13.506 1.00 . A A . 54 ILE HD13 1 1
10 21470 1 1 64 ILE HG12 H 130.129 5.851 -11.000 1.00 . A A . 54 ILE HG12 1 1
10 21471 1 1 64 ILE HG13 H 128.776 5.846 -12.129 1.00 . A A . 54 ILE HG13 1 1
10 21472 1 1 64 ILE HG21 H 132.149 8.168 -12.952 1.00 . A A . 54 ILE HG21 1 1
10 21473 1 1 64 ILE HG22 H 132.160 6.775 -11.871 1.00 . A A . 54 ILE HG22 1 1
10 21474 1 1 64 ILE HG23 H 131.695 8.361 -11.261 1.00 . A A . 54 ILE HG23 1 1
10 21475 1 1 64 ILE N N 127.934 8.258 -12.274 1.00 . A A . 54 ILE N 1 1
10 21476 1 1 64 ILE O O 130.359 10.468 -11.249 1.00 . A A . 54 ILE O 1 1
10 21477 1 1 65 LYS C C 129.232 12.667 -12.799 1.00 . A A . 55 LYS C 1 1
10 21478 1 1 65 LYS CA C 129.866 11.618 -13.696 1.00 . A A . 55 LYS CA 1 1
10 21479 1 1 65 LYS CB C 129.476 11.895 -15.151 1.00 . A A . 55 LYS CB 1 1
10 21480 1 1 65 LYS CD C 131.709 11.189 -16.101 1.00 . A A . 55 LYS CD 1 1
10 21481 1 1 65 LYS CE C 132.329 10.582 -17.365 1.00 . A A . 55 LYS CE 1 1
10 21482 1 1 65 LYS CG C 130.195 10.927 -16.103 1.00 . A A . 55 LYS CG 1 1
10 21483 1 1 65 LYS H H 128.979 9.732 -13.953 1.00 . A A . 55 LYS H 1 1
10 21484 1 1 65 LYS HA H 130.932 11.687 -13.600 1.00 . A A . 55 LYS HA 1 1
10 21485 1 1 65 LYS HB2 H 128.408 11.777 -15.261 1.00 . A A . 55 LYS HB2 1 1
10 21486 1 1 65 LYS HB3 H 129.749 12.909 -15.403 1.00 . A A . 55 LYS HB3 1 1
10 21487 1 1 65 LYS HD2 H 131.893 12.254 -16.081 1.00 . A A . 55 LYS HD2 1 1
10 21488 1 1 65 LYS HD3 H 132.157 10.728 -15.236 1.00 . A A . 55 LYS HD3 1 1
10 21489 1 1 65 LYS HE2 H 132.181 9.512 -17.359 1.00 . A A . 55 LYS HE2 1 1
10 21490 1 1 65 LYS HE3 H 131.854 11.006 -18.237 1.00 . A A . 55 LYS HE3 1 1
10 21491 1 1 65 LYS HG2 H 130.009 9.913 -15.786 1.00 . A A . 55 LYS HG2 1 1
10 21492 1 1 65 LYS HG3 H 129.812 11.065 -17.104 1.00 . A A . 55 LYS HG3 1 1
10 21493 1 1 65 LYS HZ1 H 134.277 10.150 -17.965 1.00 . A A . 55 LYS HZ1 1 1
10 21494 1 1 65 LYS HZ2 H 134.171 10.880 -16.436 1.00 . A A . 55 LYS HZ2 1 1
10 21495 1 1 65 LYS HZ3 H 133.944 11.810 -17.841 1.00 . A A . 55 LYS HZ3 1 1
10 21496 1 1 65 LYS N N 129.455 10.288 -13.302 1.00 . A A . 55 LYS N 1 1
10 21497 1 1 65 LYS NZ N 133.790 10.878 -17.404 1.00 . A A . 55 LYS NZ 1 1
10 21498 1 1 65 LYS O O 129.911 13.580 -12.335 1.00 . A A . 55 LYS O 1 1
10 21499 1 1 66 MET C C 127.867 13.425 -10.289 1.00 . A A . 56 MET C 1 1
10 21500 1 1 66 MET CA C 127.259 13.485 -11.674 1.00 . A A . 56 MET CA 1 1
10 21501 1 1 66 MET CB C 125.760 13.191 -11.618 1.00 . A A . 56 MET CB 1 1
10 21502 1 1 66 MET CE C 122.831 15.042 -9.407 1.00 . A A . 56 MET CE 1 1
10 21503 1 1 66 MET CG C 125.098 14.133 -10.616 1.00 . A A . 56 MET CG 1 1
10 21504 1 1 66 MET H H 127.425 11.794 -12.917 1.00 . A A . 56 MET H 1 1
10 21505 1 1 66 MET HA H 127.404 14.478 -12.074 1.00 . A A . 56 MET HA 1 1
10 21506 1 1 66 MET HB2 H 125.327 13.344 -12.595 1.00 . A A . 56 MET HB2 1 1
10 21507 1 1 66 MET HB3 H 125.603 12.168 -11.310 1.00 . A A . 56 MET HB3 1 1
10 21508 1 1 66 MET HE1 H 122.341 15.976 -9.649 1.00 . A A . 56 MET HE1 1 1
10 21509 1 1 66 MET HE2 H 123.703 15.243 -8.801 1.00 . A A . 56 MET HE2 1 1
10 21510 1 1 66 MET HE3 H 122.152 14.405 -8.857 1.00 . A A . 56 MET HE3 1 1
10 21511 1 1 66 MET HG2 H 125.273 13.763 -9.617 1.00 . A A . 56 MET HG2 1 1
10 21512 1 1 66 MET HG3 H 125.523 15.122 -10.714 1.00 . A A . 56 MET HG3 1 1
10 21513 1 1 66 MET N N 127.931 12.534 -12.532 1.00 . A A . 56 MET N 1 1
10 21514 1 1 66 MET O O 128.181 14.443 -9.678 1.00 . A A . 56 MET O 1 1
10 21515 1 1 66 MET SD S 123.318 14.205 -10.937 1.00 . A A . 56 MET SD 1 1
10 21516 1 1 67 GLN C C 130.079 12.384 -8.455 1.00 . A A . 57 GLN C 1 1
10 21517 1 1 67 GLN CA C 128.610 11.965 -8.494 1.00 . A A . 57 GLN CA 1 1
10 21518 1 1 67 GLN CB C 128.458 10.478 -8.153 1.00 . A A . 57 GLN CB 1 1
10 21519 1 1 67 GLN CD C 129.085 8.797 -6.419 1.00 . A A . 57 GLN CD 1 1
10 21520 1 1 67 GLN CG C 129.516 10.071 -7.139 1.00 . A A . 57 GLN CG 1 1
10 21521 1 1 67 GLN H H 127.775 11.429 -10.343 1.00 . A A . 57 GLN H 1 1
10 21522 1 1 67 GLN HA H 128.063 12.533 -7.775 1.00 . A A . 57 GLN HA 1 1
10 21523 1 1 67 GLN HB2 H 127.475 10.306 -7.734 1.00 . A A . 57 GLN HB2 1 1
10 21524 1 1 67 GLN HB3 H 128.578 9.889 -9.052 1.00 . A A . 57 GLN HB3 1 1
10 21525 1 1 67 GLN HE21 H 129.341 9.564 -4.605 1.00 . A A . 57 GLN HE21 1 1
10 21526 1 1 67 GLN HE22 H 128.805 7.954 -4.642 1.00 . A A . 57 GLN HE22 1 1
10 21527 1 1 67 GLN HG2 H 130.446 9.892 -7.661 1.00 . A A . 57 GLN HG2 1 1
10 21528 1 1 67 GLN HG3 H 129.645 10.866 -6.422 1.00 . A A . 57 GLN HG3 1 1
10 21529 1 1 67 GLN N N 128.039 12.200 -9.804 1.00 . A A . 57 GLN N 1 1
10 21530 1 1 67 GLN NE2 N 129.074 8.770 -5.113 1.00 . A A . 57 GLN NE2 1 1
10 21531 1 1 67 GLN O O 130.499 13.073 -7.527 1.00 . A A . 57 GLN O 1 1
10 21532 1 1 67 GLN OE1 O 128.753 7.800 -7.060 1.00 . A A . 57 GLN OE1 1 1
10 21533 1 1 68 ASP C C 132.517 13.797 -9.733 1.00 . A A . 58 ASP C 1 1
10 21534 1 1 68 ASP CA C 132.280 12.312 -9.450 1.00 . A A . 58 ASP CA 1 1
10 21535 1 1 68 ASP CB C 132.992 11.468 -10.512 1.00 . A A . 58 ASP CB 1 1
10 21536 1 1 68 ASP CG C 134.493 11.745 -10.490 1.00 . A A . 58 ASP CG 1 1
10 21537 1 1 68 ASP H H 130.488 11.417 -10.159 1.00 . A A . 58 ASP H 1 1
10 21538 1 1 68 ASP HA H 132.702 12.073 -8.486 1.00 . A A . 58 ASP HA 1 1
10 21539 1 1 68 ASP HB2 H 132.820 10.421 -10.310 1.00 . A A . 58 ASP HB2 1 1
10 21540 1 1 68 ASP HB3 H 132.598 11.714 -11.486 1.00 . A A . 58 ASP HB3 1 1
10 21541 1 1 68 ASP N N 130.859 11.971 -9.437 1.00 . A A . 58 ASP N 1 1
10 21542 1 1 68 ASP O O 133.460 14.385 -9.201 1.00 . A A . 58 ASP O 1 1
10 21543 1 1 68 ASP OD1 O 134.904 12.628 -9.756 1.00 . A A . 58 ASP OD1 1 1
10 21544 1 1 68 ASP OD2 O 135.209 11.069 -11.211 1.00 . A A . 58 ASP OD2 1 1
10 21545 1 1 69 GLN C C 131.191 16.800 -10.065 1.00 . A A . 59 GLN C 1 1
10 21546 1 1 69 GLN CA C 131.939 15.792 -10.947 1.00 . A A . 59 GLN CA 1 1
10 21547 1 1 69 GLN CB C 131.540 16.023 -12.406 1.00 . A A . 59 GLN CB 1 1
10 21548 1 1 69 GLN CD C 133.812 15.405 -13.268 1.00 . A A . 59 GLN CD 1 1
10 21549 1 1 69 GLN CG C 132.325 15.070 -13.311 1.00 . A A . 59 GLN CG 1 1
10 21550 1 1 69 GLN H H 131.003 13.888 -11.048 1.00 . A A . 59 GLN H 1 1
10 21551 1 1 69 GLN HA H 132.992 15.991 -10.854 1.00 . A A . 59 GLN HA 1 1
10 21552 1 1 69 GLN HB2 H 130.481 15.846 -12.524 1.00 . A A . 59 GLN HB2 1 1
10 21553 1 1 69 GLN HB3 H 131.767 17.044 -12.682 1.00 . A A . 59 GLN HB3 1 1
10 21554 1 1 69 GLN HE21 H 134.349 13.612 -12.600 1.00 . A A . 59 GLN HE21 1 1
10 21555 1 1 69 GLN HE22 H 135.623 14.706 -12.847 1.00 . A A . 59 GLN HE22 1 1
10 21556 1 1 69 GLN HG2 H 132.177 14.054 -12.970 1.00 . A A . 59 GLN HG2 1 1
10 21557 1 1 69 GLN HG3 H 131.966 15.162 -14.324 1.00 . A A . 59 GLN HG3 1 1
10 21558 1 1 69 GLN N N 131.712 14.391 -10.599 1.00 . A A . 59 GLN N 1 1
10 21559 1 1 69 GLN NE2 N 134.665 14.499 -12.871 1.00 . A A . 59 GLN NE2 1 1
10 21560 1 1 69 GLN O O 131.627 17.948 -9.977 1.00 . A A . 59 GLN O 1 1
10 21561 1 1 69 GLN OE1 O 134.209 16.521 -13.604 1.00 . A A . 59 GLN OE1 1 1
10 21562 1 1 70 ILE C C 129.230 17.044 -7.172 1.00 . A A . 60 ILE C 1 1
10 21563 1 1 70 ILE CA C 129.299 17.389 -8.654 1.00 . A A . 60 ILE CA 1 1
10 21564 1 1 70 ILE CB C 127.873 17.507 -9.207 1.00 . A A . 60 ILE CB 1 1
10 21565 1 1 70 ILE CD1 C 126.575 17.882 -11.312 1.00 . A A . 60 ILE CD1 1 1
10 21566 1 1 70 ILE CG1 C 127.939 18.045 -10.639 1.00 . A A . 60 ILE CG1 1 1
10 21567 1 1 70 ILE CG2 C 127.052 18.470 -8.340 1.00 . A A . 60 ILE CG2 1 1
10 21568 1 1 70 ILE H H 129.724 15.499 -9.562 1.00 . A A . 60 ILE H 1 1
10 21569 1 1 70 ILE HA H 129.765 18.357 -8.746 1.00 . A A . 60 ILE HA 1 1
10 21570 1 1 70 ILE HB H 127.400 16.542 -9.205 1.00 . A A . 60 ILE HB 1 1
10 21571 1 1 70 ILE HD11 H 125.798 17.927 -10.566 1.00 . A A . 60 ILE HD11 1 1
10 21572 1 1 70 ILE HD12 H 126.533 16.927 -11.815 1.00 . A A . 60 ILE HD12 1 1
10 21573 1 1 70 ILE HD13 H 126.431 18.674 -12.032 1.00 . A A . 60 ILE HD13 1 1
10 21574 1 1 70 ILE HG12 H 128.206 19.093 -10.618 1.00 . A A . 60 ILE HG12 1 1
10 21575 1 1 70 ILE HG13 H 128.680 17.493 -11.197 1.00 . A A . 60 ILE HG13 1 1
10 21576 1 1 70 ILE HG21 H 126.116 18.677 -8.833 1.00 . A A . 60 ILE HG21 1 1
10 21577 1 1 70 ILE HG22 H 127.598 19.391 -8.201 1.00 . A A . 60 ILE HG22 1 1
10 21578 1 1 70 ILE HG23 H 126.854 18.021 -7.379 1.00 . A A . 60 ILE HG23 1 1
10 21579 1 1 70 ILE N N 130.060 16.417 -9.457 1.00 . A A . 60 ILE N 1 1
10 21580 1 1 70 ILE O O 129.555 17.888 -6.341 1.00 . A A . 60 ILE O 1 1
10 21581 1 1 71 LEU C C 129.997 15.594 -4.680 1.00 . A A . 61 LEU C 1 1
10 21582 1 1 71 LEU CA C 128.652 15.516 -5.398 1.00 . A A . 61 LEU CA 1 1
10 21583 1 1 71 LEU CB C 128.091 14.098 -5.212 1.00 . A A . 61 LEU CB 1 1
10 21584 1 1 71 LEU CD1 C 125.698 14.574 -4.514 1.00 . A A . 61 LEU CD1 1 1
10 21585 1 1 71 LEU CD2 C 126.313 14.791 -6.885 1.00 . A A . 61 LEU CD2 1 1
10 21586 1 1 71 LEU CG C 126.598 14.006 -5.613 1.00 . A A . 61 LEU CG 1 1
10 21587 1 1 71 LEU H H 128.516 15.217 -7.499 1.00 . A A . 61 LEU H 1 1
10 21588 1 1 71 LEU HA H 127.974 16.217 -4.938 1.00 . A A . 61 LEU HA 1 1
10 21589 1 1 71 LEU HB2 H 128.667 13.415 -5.811 1.00 . A A . 61 LEU HB2 1 1
10 21590 1 1 71 LEU HB3 H 128.194 13.817 -4.173 1.00 . A A . 61 LEU HB3 1 1
10 21591 1 1 71 LEU HD11 H 125.003 15.278 -4.962 1.00 . A A . 61 LEU HD11 1 1
10 21592 1 1 71 LEU HD12 H 126.297 15.079 -3.772 1.00 . A A . 61 LEU HD12 1 1
10 21593 1 1 71 LEU HD13 H 125.144 13.772 -4.052 1.00 . A A . 61 LEU HD13 1 1
10 21594 1 1 71 LEU HD21 H 126.993 14.490 -7.658 1.00 . A A . 61 LEU HD21 1 1
10 21595 1 1 71 LEU HD22 H 126.420 15.845 -6.686 1.00 . A A . 61 LEU HD22 1 1
10 21596 1 1 71 LEU HD23 H 125.302 14.593 -7.203 1.00 . A A . 61 LEU HD23 1 1
10 21597 1 1 71 LEU HG H 126.345 12.968 -5.773 1.00 . A A . 61 LEU HG 1 1
10 21598 1 1 71 LEU N N 128.781 15.856 -6.811 1.00 . A A . 61 LEU N 1 1
10 21599 1 1 71 LEU O O 130.071 16.049 -3.541 1.00 . A A . 61 LEU O 1 1
10 21600 1 1 72 GLN C C 133.181 16.386 -4.996 1.00 . A A . 62 GLN C 1 1
10 21601 1 1 72 GLN CA C 132.378 15.110 -4.714 1.00 . A A . 62 GLN CA 1 1
10 21602 1 1 72 GLN CB C 133.163 13.889 -5.198 1.00 . A A . 62 GLN CB 1 1
10 21603 1 1 72 GLN CD C 133.258 11.386 -5.141 1.00 . A A . 62 GLN CD 1 1
10 21604 1 1 72 GLN CG C 132.545 12.622 -4.599 1.00 . A A . 62 GLN CG 1 1
10 21605 1 1 72 GLN H H 130.931 14.739 -6.231 1.00 . A A . 62 GLN H 1 1
10 21606 1 1 72 GLN HA H 132.250 15.022 -3.645 1.00 . A A . 62 GLN HA 1 1
10 21607 1 1 72 GLN HB2 H 133.122 13.839 -6.277 1.00 . A A . 62 GLN HB2 1 1
10 21608 1 1 72 GLN HB3 H 134.191 13.971 -4.879 1.00 . A A . 62 GLN HB3 1 1
10 21609 1 1 72 GLN HE21 H 132.123 10.106 -4.129 1.00 . A A . 62 GLN HE21 1 1
10 21610 1 1 72 GLN HE22 H 133.321 9.399 -5.106 1.00 . A A . 62 GLN HE22 1 1
10 21611 1 1 72 GLN HG2 H 132.642 12.648 -3.525 1.00 . A A . 62 GLN HG2 1 1
10 21612 1 1 72 GLN HG3 H 131.499 12.573 -4.861 1.00 . A A . 62 GLN HG3 1 1
10 21613 1 1 72 GLN N N 131.055 15.117 -5.331 1.00 . A A . 62 GLN N 1 1
10 21614 1 1 72 GLN NE2 N 132.868 10.199 -4.759 1.00 . A A . 62 GLN NE2 1 1
10 21615 1 1 72 GLN O O 134.352 16.472 -4.627 1.00 . A A . 62 GLN O 1 1
10 21616 1 1 72 GLN OE1 O 134.200 11.504 -5.925 1.00 . A A . 62 GLN OE1 1 1
10 21617 1 1 73 SER C C 133.299 19.539 -4.738 1.00 . A A . 63 SER C 1 1
10 21618 1 1 73 SER CA C 133.267 18.620 -5.959 1.00 . A A . 63 SER CA 1 1
10 21619 1 1 73 SER CB C 132.569 19.329 -7.118 1.00 . A A . 63 SER CB 1 1
10 21620 1 1 73 SER H H 131.628 17.264 -5.914 1.00 . A A . 63 SER H 1 1
10 21621 1 1 73 SER HA H 134.281 18.391 -6.249 1.00 . A A . 63 SER HA 1 1
10 21622 1 1 73 SER HB2 H 133.278 19.940 -7.651 1.00 . A A . 63 SER HB2 1 1
10 21623 1 1 73 SER HB3 H 132.159 18.588 -7.790 1.00 . A A . 63 SER HB3 1 1
10 21624 1 1 73 SER HG H 130.859 19.575 -6.229 1.00 . A A . 63 SER HG 1 1
10 21625 1 1 73 SER N N 132.566 17.371 -5.648 1.00 . A A . 63 SER N 1 1
10 21626 1 1 73 SER O O 132.431 19.457 -3.874 1.00 . A A . 63 SER O 1 1
10 21627 1 1 73 SER OG O 131.525 20.150 -6.610 1.00 . A A . 63 SER OG 1 1
10 21628 1 1 74 SER C C 133.301 22.230 -3.301 1.00 . A A . 64 SER C 1 1
10 21629 1 1 74 SER CA C 134.476 21.268 -3.494 1.00 . A A . 64 SER CA 1 1
10 21630 1 1 74 SER CB C 135.779 22.061 -3.625 1.00 . A A . 64 SER CB 1 1
10 21631 1 1 74 SER H H 135.010 20.405 -5.345 1.00 . A A . 64 SER H 1 1
10 21632 1 1 74 SER HA H 134.552 20.654 -2.612 1.00 . A A . 64 SER HA 1 1
10 21633 1 1 74 SER HB2 H 135.774 22.625 -4.543 1.00 . A A . 64 SER HB2 1 1
10 21634 1 1 74 SER HB3 H 135.870 22.742 -2.790 1.00 . A A . 64 SER HB3 1 1
10 21635 1 1 74 SER HG H 137.650 21.622 -3.301 1.00 . A A . 64 SER HG 1 1
10 21636 1 1 74 SER N N 134.322 20.385 -4.647 1.00 . A A . 64 SER N 1 1
10 21637 1 1 74 SER O O 132.862 22.437 -2.171 1.00 . A A . 64 SER O 1 1
10 21638 1 1 74 SER OG O 136.880 21.156 -3.635 1.00 . A A . 64 SER OG 1 1
10 21639 1 1 75 GLU C C 130.434 23.143 -3.739 1.00 . A A . 65 GLU C 1 1
10 21640 1 1 75 GLU CA C 131.716 23.801 -4.240 1.00 . A A . 65 GLU CA 1 1
10 21641 1 1 75 GLU CB C 131.446 24.490 -5.585 1.00 . A A . 65 GLU CB 1 1
10 21642 1 1 75 GLU CD C 132.816 26.510 -4.981 1.00 . A A . 65 GLU CD 1 1
10 21643 1 1 75 GLU CG C 132.643 25.367 -5.979 1.00 . A A . 65 GLU CG 1 1
10 21644 1 1 75 GLU H H 133.205 22.697 -5.258 1.00 . A A . 65 GLU H 1 1
10 21645 1 1 75 GLU HA H 132.008 24.552 -3.524 1.00 . A A . 65 GLU HA 1 1
10 21646 1 1 75 GLU HB2 H 131.288 23.740 -6.345 1.00 . A A . 65 GLU HB2 1 1
10 21647 1 1 75 GLU HB3 H 130.564 25.107 -5.500 1.00 . A A . 65 GLU HB3 1 1
10 21648 1 1 75 GLU HG2 H 133.538 24.764 -5.993 1.00 . A A . 65 GLU HG2 1 1
10 21649 1 1 75 GLU HG3 H 132.472 25.780 -6.964 1.00 . A A . 65 GLU HG3 1 1
10 21650 1 1 75 GLU N N 132.810 22.845 -4.374 1.00 . A A . 65 GLU N 1 1
10 21651 1 1 75 GLU O O 129.761 23.687 -2.864 1.00 . A A . 65 GLU O 1 1
10 21652 1 1 75 GLU OE1 O 131.865 26.808 -4.278 1.00 . A A . 65 GLU OE1 1 1
10 21653 1 1 75 GLU OE2 O 133.899 27.068 -4.934 1.00 . A A . 65 GLU OE2 1 1
10 21654 1 1 76 PHE C C 129.022 20.811 -2.407 1.00 . A A . 66 PHE C 1 1
10 21655 1 1 76 PHE CA C 128.883 21.289 -3.844 1.00 . A A . 66 PHE CA 1 1
10 21656 1 1 76 PHE CB C 128.565 20.096 -4.742 1.00 . A A . 66 PHE CB 1 1
10 21657 1 1 76 PHE CD1 C 126.074 20.402 -4.920 1.00 . A A . 66 PHE CD1 1 1
10 21658 1 1 76 PHE CD2 C 126.922 18.487 -3.697 1.00 . A A . 66 PHE CD2 1 1
10 21659 1 1 76 PHE CE1 C 124.763 20.003 -4.637 1.00 . A A . 66 PHE CE1 1 1
10 21660 1 1 76 PHE CE2 C 125.610 18.086 -3.418 1.00 . A A . 66 PHE CE2 1 1
10 21661 1 1 76 PHE CG C 127.153 19.645 -4.450 1.00 . A A . 66 PHE CG 1 1
10 21662 1 1 76 PHE CZ C 124.530 18.847 -3.887 1.00 . A A . 66 PHE CZ 1 1
10 21663 1 1 76 PHE H H 130.659 21.572 -4.971 1.00 . A A . 66 PHE H 1 1
10 21664 1 1 76 PHE HA H 128.058 21.984 -3.895 1.00 . A A . 66 PHE HA 1 1
10 21665 1 1 76 PHE HB2 H 128.652 20.384 -5.781 1.00 . A A . 66 PHE HB2 1 1
10 21666 1 1 76 PHE HB3 H 129.251 19.293 -4.526 1.00 . A A . 66 PHE HB3 1 1
10 21667 1 1 76 PHE HD1 H 126.253 21.295 -5.501 1.00 . A A . 66 PHE HD1 1 1
10 21668 1 1 76 PHE HD2 H 127.753 17.903 -3.337 1.00 . A A . 66 PHE HD2 1 1
10 21669 1 1 76 PHE HE1 H 123.932 20.591 -4.998 1.00 . A A . 66 PHE HE1 1 1
10 21670 1 1 76 PHE HE2 H 125.429 17.196 -2.836 1.00 . A A . 66 PHE HE2 1 1
10 21671 1 1 76 PHE HZ H 123.518 18.540 -3.667 1.00 . A A . 66 PHE HZ 1 1
10 21672 1 1 76 PHE N N 130.093 21.976 -4.279 1.00 . A A . 66 PHE N 1 1
10 21673 1 1 76 PHE O O 128.079 20.917 -1.622 1.00 . A A . 66 PHE O 1 1
10 21674 1 1 77 LYS C C 130.276 20.894 0.278 1.00 . A A . 67 LYS C 1 1
10 21675 1 1 77 LYS CA C 130.398 19.769 -0.721 1.00 . A A . 67 LYS CA 1 1
10 21676 1 1 77 LYS CB C 131.769 19.103 -0.589 1.00 . A A . 67 LYS CB 1 1
10 21677 1 1 77 LYS CD C 133.063 17.002 -1.022 1.00 . A A . 67 LYS CD 1 1
10 21678 1 1 77 LYS CE C 134.230 17.691 -1.733 1.00 . A A . 67 LYS CE 1 1
10 21679 1 1 77 LYS CG C 131.754 17.746 -1.302 1.00 . A A . 67 LYS CG 1 1
10 21680 1 1 77 LYS H H 130.904 20.207 -2.723 1.00 . A A . 67 LYS H 1 1
10 21681 1 1 77 LYS HA H 129.635 19.037 -0.503 1.00 . A A . 67 LYS HA 1 1
10 21682 1 1 77 LYS HB2 H 132.515 19.742 -1.037 1.00 . A A . 67 LYS HB2 1 1
10 21683 1 1 77 LYS HB3 H 132.001 18.956 0.456 1.00 . A A . 67 LYS HB3 1 1
10 21684 1 1 77 LYS HD2 H 133.244 16.999 0.041 1.00 . A A . 67 LYS HD2 1 1
10 21685 1 1 77 LYS HD3 H 132.979 15.985 -1.373 1.00 . A A . 67 LYS HD3 1 1
10 21686 1 1 77 LYS HE2 H 133.942 17.952 -2.739 1.00 . A A . 67 LYS HE2 1 1
10 21687 1 1 77 LYS HE3 H 134.506 18.583 -1.194 1.00 . A A . 67 LYS HE3 1 1
10 21688 1 1 77 LYS HG2 H 130.927 17.162 -0.937 1.00 . A A . 67 LYS HG2 1 1
10 21689 1 1 77 LYS HG3 H 131.644 17.894 -2.362 1.00 . A A . 67 LYS HG3 1 1
10 21690 1 1 77 LYS HZ1 H 135.430 16.210 -0.895 1.00 . A A . 67 LYS HZ1 1 1
10 21691 1 1 77 LYS HZ2 H 136.272 17.312 -1.876 1.00 . A A . 67 LYS HZ2 1 1
10 21692 1 1 77 LYS HZ3 H 135.292 16.116 -2.584 1.00 . A A . 67 LYS HZ3 1 1
10 21693 1 1 77 LYS N N 130.189 20.270 -2.066 1.00 . A A . 67 LYS N 1 1
10 21694 1 1 77 LYS NZ N 135.394 16.762 -1.776 1.00 . A A . 67 LYS NZ 1 1
10 21695 1 1 77 LYS O O 129.658 20.736 1.331 1.00 . A A . 67 LYS O 1 1
10 21696 1 1 78 HIS C C 129.416 23.685 0.977 1.00 . A A . 68 HIS C 1 1
10 21697 1 1 78 HIS CA C 130.831 23.159 0.856 1.00 . A A . 68 HIS CA 1 1
10 21698 1 1 78 HIS CB C 131.754 24.267 0.354 1.00 . A A . 68 HIS CB 1 1
10 21699 1 1 78 HIS CD2 C 131.606 26.770 1.120 1.00 . A A . 68 HIS CD2 1 1
10 21700 1 1 78 HIS CE1 C 131.675 26.443 3.263 1.00 . A A . 68 HIS CE1 1 1
10 21701 1 1 78 HIS CG C 131.702 25.417 1.315 1.00 . A A . 68 HIS CG 1 1
10 21702 1 1 78 HIS H H 131.362 22.131 -0.881 1.00 . A A . 68 HIS H 1 1
10 21703 1 1 78 HIS HA H 131.171 22.836 1.821 1.00 . A A . 68 HIS HA 1 1
10 21704 1 1 78 HIS HB2 H 132.767 23.895 0.289 1.00 . A A . 68 HIS HB2 1 1
10 21705 1 1 78 HIS HB3 H 131.426 24.597 -0.622 1.00 . A A . 68 HIS HB3 1 1
10 21706 1 1 78 HIS HD2 H 131.554 27.259 0.159 1.00 . A A . 68 HIS HD2 1 1
10 21707 1 1 78 HIS HE1 H 131.683 26.609 4.330 1.00 . A A . 68 HIS HE1 1 1
10 21708 1 1 78 HIS HE2 H 131.527 28.382 2.518 1.00 . A A . 68 HIS HE2 1 1
10 21709 1 1 78 HIS N N 130.877 22.034 -0.040 1.00 . A A . 68 HIS N 1 1
10 21710 1 1 78 HIS ND1 N 131.744 25.231 2.687 1.00 . A A . 68 HIS ND1 1 1
10 21711 1 1 78 HIS NE2 N 131.589 27.418 2.352 1.00 . A A . 68 HIS NE2 1 1
10 21712 1 1 78 HIS O O 128.937 23.947 2.080 1.00 . A A . 68 HIS O 1 1
10 21713 1 1 79 PHE C C 126.502 23.397 0.610 1.00 . A A . 69 PHE C 1 1
10 21714 1 1 79 PHE CA C 127.393 24.348 -0.163 1.00 . A A . 69 PHE CA 1 1
10 21715 1 1 79 PHE CB C 126.913 24.469 -1.613 1.00 . A A . 69 PHE CB 1 1
10 21716 1 1 79 PHE CD1 C 125.492 26.546 -1.466 1.00 . A A . 69 PHE CD1 1 1
10 21717 1 1 79 PHE CD2 C 124.417 24.428 -1.946 1.00 . A A . 69 PHE CD2 1 1
10 21718 1 1 79 PHE CE1 C 124.253 27.193 -1.537 1.00 . A A . 69 PHE CE1 1 1
10 21719 1 1 79 PHE CE2 C 123.175 25.076 -2.016 1.00 . A A . 69 PHE CE2 1 1
10 21720 1 1 79 PHE CG C 125.574 25.163 -1.670 1.00 . A A . 69 PHE CG 1 1
10 21721 1 1 79 PHE CZ C 123.095 26.459 -1.812 1.00 . A A . 69 PHE CZ 1 1
10 21722 1 1 79 PHE H H 129.169 23.631 -1.013 1.00 . A A . 69 PHE H 1 1
10 21723 1 1 79 PHE HA H 127.378 25.316 0.300 1.00 . A A . 69 PHE HA 1 1
10 21724 1 1 79 PHE HB2 H 127.633 25.037 -2.180 1.00 . A A . 69 PHE HB2 1 1
10 21725 1 1 79 PHE HB3 H 126.823 23.482 -2.040 1.00 . A A . 69 PHE HB3 1 1
10 21726 1 1 79 PHE HD1 H 126.385 27.115 -1.252 1.00 . A A . 69 PHE HD1 1 1
10 21727 1 1 79 PHE HD2 H 124.480 23.361 -2.102 1.00 . A A . 69 PHE HD2 1 1
10 21728 1 1 79 PHE HE1 H 124.192 28.259 -1.379 1.00 . A A . 69 PHE HE1 1 1
10 21729 1 1 79 PHE HE2 H 122.281 24.511 -2.227 1.00 . A A . 69 PHE HE2 1 1
10 21730 1 1 79 PHE HZ H 122.142 26.960 -1.870 1.00 . A A . 69 PHE HZ 1 1
10 21731 1 1 79 PHE N N 128.745 23.844 -0.158 1.00 . A A . 69 PHE N 1 1
10 21732 1 1 79 PHE O O 125.685 23.812 1.433 1.00 . A A . 69 PHE O 1 1
10 21733 1 1 80 ALA C C 126.114 20.917 2.395 1.00 . A A . 70 ALA C 1 1
10 21734 1 1 80 ALA CA C 125.845 21.076 0.905 1.00 . A A . 70 ALA CA 1 1
10 21735 1 1 80 ALA CB C 126.118 19.750 0.195 1.00 . A A . 70 ALA CB 1 1
10 21736 1 1 80 ALA H H 127.267 21.862 -0.401 1.00 . A A . 70 ALA H 1 1
10 21737 1 1 80 ALA HA H 124.825 21.329 0.761 1.00 . A A . 70 ALA HA 1 1
10 21738 1 1 80 ALA HB1 H 127.100 19.391 0.467 1.00 . A A . 70 ALA HB1 1 1
10 21739 1 1 80 ALA HB2 H 126.075 19.899 -0.875 1.00 . A A . 70 ALA HB2 1 1
10 21740 1 1 80 ALA HB3 H 125.374 19.025 0.489 1.00 . A A . 70 ALA HB3 1 1
10 21741 1 1 80 ALA N N 126.643 22.115 0.299 1.00 . A A . 70 ALA N 1 1
10 21742 1 1 80 ALA O O 125.199 20.634 3.169 1.00 . A A . 70 ALA O 1 1
10 21743 1 1 81 GLY C C 127.047 22.037 5.019 1.00 . A A . 71 GLY C 1 1
10 21744 1 1 81 GLY CA C 127.710 20.951 4.194 1.00 . A A . 71 GLY CA 1 1
10 21745 1 1 81 GLY H H 128.055 21.331 2.153 1.00 . A A . 71 GLY H 1 1
10 21746 1 1 81 GLY HA2 H 127.383 19.984 4.546 1.00 . A A . 71 GLY HA2 1 1
10 21747 1 1 81 GLY HA3 H 128.781 21.029 4.304 1.00 . A A . 71 GLY HA3 1 1
10 21748 1 1 81 GLY N N 127.361 21.092 2.796 1.00 . A A . 71 GLY N 1 1
10 21749 1 1 81 GLY O O 126.652 21.812 6.163 1.00 . A A . 71 GLY O 1 1
10 21750 1 1 82 VAL C C 124.867 24.444 5.024 1.00 . A A . 72 VAL C 1 1
10 21751 1 1 82 VAL CA C 126.395 24.369 5.127 1.00 . A A . 72 VAL CA 1 1
10 21752 1 1 82 VAL CB C 127.004 25.638 4.529 1.00 . A A . 72 VAL CB 1 1
10 21753 1 1 82 VAL CG1 C 126.146 26.840 4.896 1.00 . A A . 72 VAL CG1 1 1
10 21754 1 1 82 VAL CG2 C 128.420 25.837 5.071 1.00 . A A . 72 VAL CG2 1 1
10 21755 1 1 82 VAL H H 127.323 23.359 3.541 1.00 . A A . 72 VAL H 1 1
10 21756 1 1 82 VAL HA H 126.672 24.317 6.162 1.00 . A A . 72 VAL HA 1 1
10 21757 1 1 82 VAL HB H 127.040 25.543 3.453 1.00 . A A . 72 VAL HB 1 1
10 21758 1 1 82 VAL HG11 H 125.754 26.714 5.894 1.00 . A A . 72 VAL HG11 1 1
10 21759 1 1 82 VAL HG12 H 125.332 26.922 4.194 1.00 . A A . 72 VAL HG12 1 1
10 21760 1 1 82 VAL HG13 H 126.746 27.735 4.857 1.00 . A A . 72 VAL HG13 1 1
10 21761 1 1 82 VAL HG21 H 128.955 24.902 5.039 1.00 . A A . 72 VAL HG21 1 1
10 21762 1 1 82 VAL HG22 H 128.370 26.187 6.090 1.00 . A A . 72 VAL HG22 1 1
10 21763 1 1 82 VAL HG23 H 128.936 26.567 4.467 1.00 . A A . 72 VAL HG23 1 1
10 21764 1 1 82 VAL N N 126.964 23.230 4.444 1.00 . A A . 72 VAL N 1 1
10 21765 1 1 82 VAL O O 124.210 24.753 6.021 1.00 . A A . 72 VAL O 1 1
10 21766 1 1 83 HIS C C 122.025 23.170 3.389 1.00 . A A . 73 HIS C 1 1
10 21767 1 1 83 HIS CA C 122.852 24.443 3.641 1.00 . A A . 73 HIS CA 1 1
10 21768 1 1 83 HIS CB C 122.602 25.420 2.486 1.00 . A A . 73 HIS CB 1 1
10 21769 1 1 83 HIS CD2 C 122.500 27.633 3.917 1.00 . A A . 73 HIS CD2 1 1
10 21770 1 1 83 HIS CE1 C 123.970 28.785 2.815 1.00 . A A . 73 HIS CE1 1 1
10 21771 1 1 83 HIS CG C 122.959 26.825 2.902 1.00 . A A . 73 HIS CG 1 1
10 21772 1 1 83 HIS H H 124.884 24.120 3.053 1.00 . A A . 73 HIS H 1 1
10 21773 1 1 83 HIS HA H 122.461 24.905 4.531 1.00 . A A . 73 HIS HA 1 1
10 21774 1 1 83 HIS HB2 H 123.206 25.134 1.637 1.00 . A A . 73 HIS HB2 1 1
10 21775 1 1 83 HIS HB3 H 121.556 25.385 2.209 1.00 . A A . 73 HIS HB3 1 1
10 21776 1 1 83 HIS HD2 H 121.756 27.353 4.650 1.00 . A A . 73 HIS HD2 1 1
10 21777 1 1 83 HIS HE1 H 124.617 29.586 2.491 1.00 . A A . 73 HIS HE1 1 1
10 21778 1 1 83 HIS HE2 H 123.009 29.639 4.454 1.00 . A A . 73 HIS HE2 1 1
10 21779 1 1 83 HIS N N 124.300 24.269 3.824 1.00 . A A . 73 HIS N 1 1
10 21780 1 1 83 HIS ND1 N 123.896 27.584 2.214 1.00 . A A . 73 HIS ND1 1 1
10 21781 1 1 83 HIS NE2 N 123.141 28.869 3.858 1.00 . A A . 73 HIS NE2 1 1
10 21782 1 1 83 HIS O O 120.810 23.304 3.236 1.00 . A A . 73 HIS O 1 1
10 21783 1 1 84 LEU C C 122.029 19.523 3.701 1.00 . A A . 74 LEU C 1 1
10 21784 1 1 84 LEU CA C 121.752 20.809 2.934 1.00 . A A . 74 LEU CA 1 1
10 21785 1 1 84 LEU CB C 121.863 20.486 1.445 1.00 . A A . 74 LEU CB 1 1
10 21786 1 1 84 LEU CD1 C 122.449 22.587 0.196 1.00 . A A . 74 LEU CD1 1 1
10 21787 1 1 84 LEU CD2 C 120.669 21.054 -0.651 1.00 . A A . 74 LEU CD2 1 1
10 21788 1 1 84 LEU CG C 121.317 21.640 0.599 1.00 . A A . 74 LEU CG 1 1
10 21789 1 1 84 LEU H H 123.592 21.860 3.335 1.00 . A A . 74 LEU H 1 1
10 21790 1 1 84 LEU HA H 120.727 21.073 3.127 1.00 . A A . 74 LEU HA 1 1
10 21791 1 1 84 LEU HB2 H 122.891 20.305 1.193 1.00 . A A . 74 LEU HB2 1 1
10 21792 1 1 84 LEU HB3 H 121.288 19.593 1.235 1.00 . A A . 74 LEU HB3 1 1
10 21793 1 1 84 LEU HD11 H 122.026 23.519 -0.150 1.00 . A A . 74 LEU HD11 1 1
10 21794 1 1 84 LEU HD12 H 123.031 22.138 -0.596 1.00 . A A . 74 LEU HD12 1 1
10 21795 1 1 84 LEU HD13 H 123.080 22.779 1.050 1.00 . A A . 74 LEU HD13 1 1
10 21796 1 1 84 LEU HD21 H 119.699 20.653 -0.392 1.00 . A A . 74 LEU HD21 1 1
10 21797 1 1 84 LEU HD22 H 121.296 20.263 -1.041 1.00 . A A . 74 LEU HD22 1 1
10 21798 1 1 84 LEU HD23 H 120.556 21.828 -1.397 1.00 . A A . 74 LEU HD23 1 1
10 21799 1 1 84 LEU HG H 120.582 22.192 1.160 1.00 . A A . 74 LEU HG 1 1
10 21800 1 1 84 LEU N N 122.612 21.965 3.263 1.00 . A A . 74 LEU N 1 1
10 21801 1 1 84 LEU O O 123.113 19.320 4.248 1.00 . A A . 74 LEU O 1 1
10 21802 1 1 85 HIS C C 121.193 16.332 3.005 1.00 . A A . 75 HIS C 1 1
10 21803 1 1 85 HIS CA C 121.167 17.283 4.194 1.00 . A A . 75 HIS CA 1 1
10 21804 1 1 85 HIS CB C 119.974 16.955 5.088 1.00 . A A . 75 HIS CB 1 1
10 21805 1 1 85 HIS CD2 C 119.109 18.676 6.873 1.00 . A A . 75 HIS CD2 1 1
10 21806 1 1 85 HIS CE1 C 120.814 18.628 8.209 1.00 . A A . 75 HIS CE1 1 1
10 21807 1 1 85 HIS CG C 120.017 17.804 6.328 1.00 . A A . 75 HIS CG 1 1
10 21808 1 1 85 HIS H H 120.252 18.822 3.090 1.00 . A A . 75 HIS H 1 1
10 21809 1 1 85 HIS HA H 122.088 17.198 4.752 1.00 . A A . 75 HIS HA 1 1
10 21810 1 1 85 HIS HB2 H 119.058 17.154 4.549 1.00 . A A . 75 HIS HB2 1 1
10 21811 1 1 85 HIS HB3 H 120.009 15.911 5.364 1.00 . A A . 75 HIS HB3 1 1
10 21812 1 1 85 HIS HD2 H 118.148 18.925 6.443 1.00 . A A . 75 HIS HD2 1 1
10 21813 1 1 85 HIS HE1 H 121.474 18.816 9.042 1.00 . A A . 75 HIS HE1 1 1
10 21814 1 1 85 HIS HE2 H 119.180 19.835 8.664 1.00 . A A . 75 HIS HE2 1 1
10 21815 1 1 85 HIS N N 121.052 18.618 3.627 1.00 . A A . 75 HIS N 1 1
10 21816 1 1 85 HIS ND1 N 121.097 17.789 7.196 1.00 . A A . 75 HIS ND1 1 1
10 21817 1 1 85 HIS NE2 N 119.615 19.196 8.061 1.00 . A A . 75 HIS NE2 1 1
10 21818 1 1 85 HIS O O 120.279 16.366 2.179 1.00 . A A . 75 HIS O 1 1
10 21819 1 1 86 MET C C 122.074 13.167 2.136 1.00 . A A . 76 MET C 1 1
10 21820 1 1 86 MET CA C 122.344 14.617 1.744 1.00 . A A . 76 MET CA 1 1
10 21821 1 1 86 MET CB C 123.738 14.749 1.130 1.00 . A A . 76 MET CB 1 1
10 21822 1 1 86 MET CE C 123.220 15.828 -1.806 1.00 . A A . 76 MET CE 1 1
10 21823 1 1 86 MET CG C 124.008 16.222 0.785 1.00 . A A . 76 MET CG 1 1
10 21824 1 1 86 MET H H 122.950 15.541 3.555 1.00 . A A . 76 MET H 1 1
10 21825 1 1 86 MET HA H 121.616 14.900 1.004 1.00 . A A . 76 MET HA 1 1
10 21826 1 1 86 MET HB2 H 124.474 14.403 1.842 1.00 . A A . 76 MET HB2 1 1
10 21827 1 1 86 MET HB3 H 123.796 14.153 0.233 1.00 . A A . 76 MET HB3 1 1
10 21828 1 1 86 MET HE1 H 122.540 14.994 -1.892 1.00 . A A . 76 MET HE1 1 1
10 21829 1 1 86 MET HE2 H 124.224 15.456 -1.683 1.00 . A A . 76 MET HE2 1 1
10 21830 1 1 86 MET HE3 H 123.170 16.432 -2.700 1.00 . A A . 76 MET HE3 1 1
10 21831 1 1 86 MET HG2 H 123.971 16.812 1.691 1.00 . A A . 76 MET HG2 1 1
10 21832 1 1 86 MET HG3 H 124.989 16.315 0.342 1.00 . A A . 76 MET HG3 1 1
10 21833 1 1 86 MET N N 122.235 15.520 2.888 1.00 . A A . 76 MET N 1 1
10 21834 1 1 86 MET O O 122.502 12.695 3.190 1.00 . A A . 76 MET O 1 1
10 21835 1 1 86 MET SD S 122.759 16.839 -0.376 1.00 . A A . 76 MET SD 1 1
10 21836 1 1 87 VAL C C 121.383 10.264 0.260 1.00 . A A . 77 VAL C 1 1
10 21837 1 1 87 VAL CA C 121.006 11.080 1.489 1.00 . A A . 77 VAL CA 1 1
10 21838 1 1 87 VAL CB C 119.506 10.971 1.771 1.00 . A A . 77 VAL CB 1 1
10 21839 1 1 87 VAL CG1 C 119.069 9.506 1.752 1.00 . A A . 77 VAL CG1 1 1
10 21840 1 1 87 VAL CG2 C 119.212 11.566 3.147 1.00 . A A . 77 VAL CG2 1 1
10 21841 1 1 87 VAL H H 121.039 12.909 0.439 1.00 . A A . 77 VAL H 1 1
10 21842 1 1 87 VAL HA H 121.555 10.711 2.344 1.00 . A A . 77 VAL HA 1 1
10 21843 1 1 87 VAL HB H 118.961 11.519 1.016 1.00 . A A . 77 VAL HB 1 1
10 21844 1 1 87 VAL HG11 H 118.594 9.288 0.808 1.00 . A A . 77 VAL HG11 1 1
10 21845 1 1 87 VAL HG12 H 118.370 9.332 2.556 1.00 . A A . 77 VAL HG12 1 1
10 21846 1 1 87 VAL HG13 H 119.930 8.867 1.879 1.00 . A A . 77 VAL HG13 1 1
10 21847 1 1 87 VAL HG21 H 119.222 10.778 3.887 1.00 . A A . 77 VAL HG21 1 1
10 21848 1 1 87 VAL HG22 H 118.242 12.039 3.135 1.00 . A A . 77 VAL HG22 1 1
10 21849 1 1 87 VAL HG23 H 119.967 12.298 3.391 1.00 . A A . 77 VAL HG23 1 1
10 21850 1 1 87 VAL N N 121.348 12.471 1.262 1.00 . A A . 77 VAL N 1 1
10 21851 1 1 87 VAL O O 121.087 10.650 -0.871 1.00 . A A . 77 VAL O 1 1
10 21852 1 1 88 GLU C C 121.457 7.160 -0.819 1.00 . A A . 78 GLU C 1 1
10 21853 1 1 88 GLU CA C 122.465 8.275 -0.604 1.00 . A A . 78 GLU CA 1 1
10 21854 1 1 88 GLU CB C 123.837 7.669 -0.302 1.00 . A A . 78 GLU CB 1 1
10 21855 1 1 88 GLU CD C 125.733 6.358 -1.272 1.00 . A A . 78 GLU CD 1 1
10 21856 1 1 88 GLU CG C 124.306 6.843 -1.500 1.00 . A A . 78 GLU CG 1 1
10 21857 1 1 88 GLU H H 122.248 8.878 1.413 1.00 . A A . 78 GLU H 1 1
10 21858 1 1 88 GLU HA H 122.535 8.863 -1.505 1.00 . A A . 78 GLU HA 1 1
10 21859 1 1 88 GLU HB2 H 124.546 8.460 -0.107 1.00 . A A . 78 GLU HB2 1 1
10 21860 1 1 88 GLU HB3 H 123.764 7.027 0.566 1.00 . A A . 78 GLU HB3 1 1
10 21861 1 1 88 GLU HG2 H 123.652 5.989 -1.624 1.00 . A A . 78 GLU HG2 1 1
10 21862 1 1 88 GLU HG3 H 124.273 7.453 -2.390 1.00 . A A . 78 GLU HG3 1 1
10 21863 1 1 88 GLU N N 122.043 9.136 0.490 1.00 . A A . 78 GLU N 1 1
10 21864 1 1 88 GLU O O 121.138 6.407 0.101 1.00 . A A . 78 GLU O 1 1
10 21865 1 1 88 GLU OE1 O 126.213 6.497 -0.158 1.00 . A A . 78 GLU OE1 1 1
10 21866 1 1 88 GLU OE2 O 126.324 5.855 -2.215 1.00 . A A . 78 GLU OE2 1 1
10 21867 1 1 89 VAL C C 120.482 5.337 -3.666 1.00 . A A . 79 VAL C 1 1
10 21868 1 1 89 VAL CA C 120.007 6.031 -2.395 1.00 . A A . 79 VAL CA 1 1
10 21869 1 1 89 VAL CB C 118.630 6.669 -2.624 1.00 . A A . 79 VAL CB 1 1
10 21870 1 1 89 VAL CG1 C 117.532 5.622 -2.427 1.00 . A A . 79 VAL CG1 1 1
10 21871 1 1 89 VAL CG2 C 118.425 7.816 -1.625 1.00 . A A . 79 VAL CG2 1 1
10 21872 1 1 89 VAL H H 121.266 7.677 -2.742 1.00 . A A . 79 VAL H 1 1
10 21873 1 1 89 VAL HA H 119.941 5.309 -1.595 1.00 . A A . 79 VAL HA 1 1
10 21874 1 1 89 VAL HB H 118.579 7.055 -3.631 1.00 . A A . 79 VAL HB 1 1
10 21875 1 1 89 VAL HG11 H 117.728 4.769 -3.057 1.00 . A A . 79 VAL HG11 1 1
10 21876 1 1 89 VAL HG12 H 116.575 6.051 -2.688 1.00 . A A . 79 VAL HG12 1 1
10 21877 1 1 89 VAL HG13 H 117.514 5.310 -1.393 1.00 . A A . 79 VAL HG13 1 1
10 21878 1 1 89 VAL HG21 H 118.580 7.449 -0.623 1.00 . A A . 79 VAL HG21 1 1
10 21879 1 1 89 VAL HG22 H 117.418 8.202 -1.715 1.00 . A A . 79 VAL HG22 1 1
10 21880 1 1 89 VAL HG23 H 119.131 8.606 -1.832 1.00 . A A . 79 VAL HG23 1 1
10 21881 1 1 89 VAL N N 120.969 7.056 -2.045 1.00 . A A . 79 VAL N 1 1
10 21882 1 1 89 VAL O O 120.306 5.842 -4.771 1.00 . A A . 79 VAL O 1 1
10 21883 1 1 90 ASP C C 121.108 2.244 -5.033 1.00 . A A . 80 ASP C 1 1
10 21884 1 1 90 ASP CA C 121.808 3.526 -4.601 1.00 . A A . 80 ASP CA 1 1
10 21885 1 1 90 ASP CB C 123.270 3.209 -4.268 1.00 . A A . 80 ASP CB 1 1
10 21886 1 1 90 ASP CG C 124.090 4.497 -4.226 1.00 . A A . 80 ASP CG 1 1
10 21887 1 1 90 ASP H H 121.339 3.912 -2.557 1.00 . A A . 80 ASP H 1 1
10 21888 1 1 90 ASP HA H 121.810 4.196 -5.445 1.00 . A A . 80 ASP HA 1 1
10 21889 1 1 90 ASP HB2 H 123.321 2.719 -3.305 1.00 . A A . 80 ASP HB2 1 1
10 21890 1 1 90 ASP HB3 H 123.675 2.555 -5.027 1.00 . A A . 80 ASP HB3 1 1
10 21891 1 1 90 ASP N N 121.189 4.225 -3.474 1.00 . A A . 80 ASP N 1 1
10 21892 1 1 90 ASP O O 120.605 1.491 -4.198 1.00 . A A . 80 ASP O 1 1
10 21893 1 1 90 ASP OD1 O 123.580 5.517 -4.661 1.00 . A A . 80 ASP OD1 1 1
10 21894 1 1 90 ASP OD2 O 125.216 4.443 -3.756 1.00 . A A . 80 ASP OD2 1 1
10 21895 1 1 91 PHE C C 121.557 0.041 -7.718 1.00 . A A . 81 PHE C 1 1
10 21896 1 1 91 PHE CA C 120.515 0.764 -6.866 1.00 . A A . 81 PHE CA 1 1
10 21897 1 1 91 PHE CB C 119.298 1.107 -7.724 1.00 . A A . 81 PHE CB 1 1
10 21898 1 1 91 PHE CD1 C 117.304 0.233 -6.453 1.00 . A A . 81 PHE CD1 1 1
10 21899 1 1 91 PHE CD2 C 117.774 2.611 -6.391 1.00 . A A . 81 PHE CD2 1 1
10 21900 1 1 91 PHE CE1 C 116.190 0.432 -5.628 1.00 . A A . 81 PHE CE1 1 1
10 21901 1 1 91 PHE CE2 C 116.660 2.810 -5.567 1.00 . A A . 81 PHE CE2 1 1
10 21902 1 1 91 PHE CG C 118.097 1.323 -6.834 1.00 . A A . 81 PHE CG 1 1
10 21903 1 1 91 PHE CZ C 115.868 1.721 -5.186 1.00 . A A . 81 PHE CZ 1 1
10 21904 1 1 91 PHE H H 121.546 2.598 -6.963 1.00 . A A . 81 PHE H 1 1
10 21905 1 1 91 PHE HA H 120.207 0.128 -6.052 1.00 . A A . 81 PHE HA 1 1
10 21906 1 1 91 PHE HB2 H 119.497 2.008 -8.285 1.00 . A A . 81 PHE HB2 1 1
10 21907 1 1 91 PHE HB3 H 119.099 0.295 -8.408 1.00 . A A . 81 PHE HB3 1 1
10 21908 1 1 91 PHE HD1 H 117.555 -0.763 -6.792 1.00 . A A . 81 PHE HD1 1 1
10 21909 1 1 91 PHE HD2 H 118.387 3.449 -6.683 1.00 . A A . 81 PHE HD2 1 1
10 21910 1 1 91 PHE HE1 H 115.578 -0.410 -5.335 1.00 . A A . 81 PHE HE1 1 1
10 21911 1 1 91 PHE HE2 H 116.411 3.803 -5.226 1.00 . A A . 81 PHE HE2 1 1
10 21912 1 1 91 PHE HZ H 115.008 1.873 -4.550 1.00 . A A . 81 PHE HZ 1 1
10 21913 1 1 91 PHE N N 121.116 1.982 -6.336 1.00 . A A . 81 PHE N 1 1
10 21914 1 1 91 PHE O O 121.524 0.117 -8.946 1.00 . A A . 81 PHE O 1 1
10 21915 1 1 92 PRO C C 123.188 -2.649 -8.425 1.00 . A A . 82 PRO C 1 1
10 21916 1 1 92 PRO CA C 123.604 -1.321 -7.806 1.00 . A A . 82 PRO CA 1 1
10 21917 1 1 92 PRO CB C 124.656 -1.524 -6.721 1.00 . A A . 82 PRO CB 1 1
10 21918 1 1 92 PRO CD C 122.621 -0.783 -5.630 1.00 . A A . 82 PRO CD 1 1
10 21919 1 1 92 PRO CG C 123.883 -1.637 -5.454 1.00 . A A . 82 PRO CG 1 1
10 21920 1 1 92 PRO HA H 124.009 -0.677 -8.569 1.00 . A A . 82 PRO HA 1 1
10 21921 1 1 92 PRO HB2 H 125.214 -2.430 -6.907 1.00 . A A . 82 PRO HB2 1 1
10 21922 1 1 92 PRO HB3 H 125.318 -0.674 -6.676 1.00 . A A . 82 PRO HB3 1 1
10 21923 1 1 92 PRO HD2 H 121.766 -1.308 -5.230 1.00 . A A . 82 PRO HD2 1 1
10 21924 1 1 92 PRO HD3 H 122.739 0.176 -5.152 1.00 . A A . 82 PRO HD3 1 1
10 21925 1 1 92 PRO HG2 H 123.615 -2.669 -5.277 1.00 . A A . 82 PRO HG2 1 1
10 21926 1 1 92 PRO HG3 H 124.465 -1.257 -4.628 1.00 . A A . 82 PRO HG3 1 1
10 21927 1 1 92 PRO N N 122.501 -0.618 -7.092 1.00 . A A . 82 PRO N 1 1
10 21928 1 1 92 PRO O O 122.167 -3.228 -8.055 1.00 . A A . 82 PRO O 1 1
10 21929 1 1 93 GLN C C 124.007 -5.547 -8.984 1.00 . A A . 83 GLN C 1 1
10 21930 1 1 93 GLN CA C 123.730 -4.420 -9.976 1.00 . A A . 83 GLN CA 1 1
10 21931 1 1 93 GLN CB C 124.592 -4.619 -11.227 1.00 . A A . 83 GLN CB 1 1
10 21932 1 1 93 GLN CD C 126.871 -4.258 -12.187 1.00 . A A . 83 GLN CD 1 1
10 21933 1 1 93 GLN CG C 125.897 -3.835 -11.094 1.00 . A A . 83 GLN CG 1 1
10 21934 1 1 93 GLN H H 124.833 -2.648 -9.557 1.00 . A A . 83 GLN H 1 1
10 21935 1 1 93 GLN HA H 122.694 -4.446 -10.256 1.00 . A A . 83 GLN HA 1 1
10 21936 1 1 93 GLN HB2 H 124.816 -5.669 -11.344 1.00 . A A . 83 GLN HB2 1 1
10 21937 1 1 93 GLN HB3 H 124.052 -4.268 -12.093 1.00 . A A . 83 GLN HB3 1 1
10 21938 1 1 93 GLN HE21 H 127.649 -2.443 -12.406 1.00 . A A . 83 GLN HE21 1 1
10 21939 1 1 93 GLN HE22 H 128.298 -3.639 -13.419 1.00 . A A . 83 GLN HE22 1 1
10 21940 1 1 93 GLN HG2 H 125.690 -2.782 -11.192 1.00 . A A . 83 GLN HG2 1 1
10 21941 1 1 93 GLN HG3 H 126.338 -4.030 -10.126 1.00 . A A . 83 GLN HG3 1 1
10 21942 1 1 93 GLN N N 124.010 -3.137 -9.345 1.00 . A A . 83 GLN N 1 1
10 21943 1 1 93 GLN NE2 N 127.673 -3.373 -12.713 1.00 . A A . 83 GLN NE2 1 1
10 21944 1 1 93 GLN O O 123.217 -6.483 -8.857 1.00 . A A . 83 GLN O 1 1
10 21945 1 1 93 GLN OE1 O 126.901 -5.426 -12.574 1.00 . A A . 83 GLN OE1 1 1
10 21946 1 1 94 LYS C C 124.996 -5.819 -5.892 1.00 . A A . 84 LYS C 1 1
10 21947 1 1 94 LYS CA C 125.436 -6.393 -7.225 1.00 . A A . 84 LYS CA 1 1
10 21948 1 1 94 LYS CB C 126.933 -6.667 -7.218 1.00 . A A . 84 LYS CB 1 1
10 21949 1 1 94 LYS CD C 128.687 -8.382 -6.890 1.00 . A A . 84 LYS CD 1 1
10 21950 1 1 94 LYS CE C 129.001 -9.810 -6.442 1.00 . A A . 84 LYS CE 1 1
10 21951 1 1 94 LYS CG C 127.195 -8.105 -6.770 1.00 . A A . 84 LYS CG 1 1
10 21952 1 1 94 LYS H H 125.658 -4.642 -8.357 1.00 . A A . 84 LYS H 1 1
10 21953 1 1 94 LYS HA H 124.896 -7.309 -7.414 1.00 . A A . 84 LYS HA 1 1
10 21954 1 1 94 LYS HB2 H 127.324 -6.522 -8.215 1.00 . A A . 84 LYS HB2 1 1
10 21955 1 1 94 LYS HB3 H 127.418 -5.986 -6.538 1.00 . A A . 84 LYS HB3 1 1
10 21956 1 1 94 LYS HD2 H 128.987 -8.254 -7.918 1.00 . A A . 84 LYS HD2 1 1
10 21957 1 1 94 LYS HD3 H 129.226 -7.686 -6.269 1.00 . A A . 84 LYS HD3 1 1
10 21958 1 1 94 LYS HE2 H 128.708 -9.939 -5.409 1.00 . A A . 84 LYS HE2 1 1
10 21959 1 1 94 LYS HE3 H 128.461 -10.510 -7.062 1.00 . A A . 84 LYS HE3 1 1
10 21960 1 1 94 LYS HG2 H 126.879 -8.233 -5.747 1.00 . A A . 84 LYS HG2 1 1
10 21961 1 1 94 LYS HG3 H 126.656 -8.794 -7.405 1.00 . A A . 84 LYS HG3 1 1
10 21962 1 1 94 LYS HZ1 H 130.783 -9.742 -7.516 1.00 . A A . 84 LYS HZ1 1 1
10 21963 1 1 94 LYS HZ2 H 130.662 -11.067 -6.463 1.00 . A A . 84 LYS HZ2 1 1
10 21964 1 1 94 LYS HZ3 H 130.975 -9.515 -5.850 1.00 . A A . 84 LYS HZ3 1 1
10 21965 1 1 94 LYS N N 125.099 -5.420 -8.245 1.00 . A A . 84 LYS N 1 1
10 21966 1 1 94 LYS NZ N 130.465 -10.052 -6.578 1.00 . A A . 84 LYS NZ 1 1
10 21967 1 1 94 LYS O O 125.634 -4.937 -5.316 1.00 . A A . 84 LYS O 1 1
10 21968 1 1 95 ASN C C 123.785 -6.631 -2.979 1.00 . A A . 85 ASN C 1 1
10 21969 1 1 95 ASN CA C 123.257 -5.878 -4.202 1.00 . A A . 85 ASN CA 1 1
10 21970 1 1 95 ASN CB C 121.742 -6.076 -4.271 1.00 . A A . 85 ASN CB 1 1
10 21971 1 1 95 ASN CG C 121.140 -5.168 -5.333 1.00 . A A . 85 ASN CG 1 1
10 21972 1 1 95 ASN H H 123.447 -7.034 -5.971 1.00 . A A . 85 ASN H 1 1
10 21973 1 1 95 ASN HA H 123.458 -4.827 -4.076 1.00 . A A . 85 ASN HA 1 1
10 21974 1 1 95 ASN HB2 H 121.526 -7.105 -4.518 1.00 . A A . 85 ASN HB2 1 1
10 21975 1 1 95 ASN HB3 H 121.306 -5.838 -3.311 1.00 . A A . 85 ASN HB3 1 1
10 21976 1 1 95 ASN HD21 H 119.728 -6.468 -5.832 1.00 . A A . 85 ASN HD21 1 1
10 21977 1 1 95 ASN HD22 H 119.711 -5.012 -6.699 1.00 . A A . 85 ASN HD22 1 1
10 21978 1 1 95 ASN N N 123.871 -6.327 -5.452 1.00 . A A . 85 ASN N 1 1
10 21979 1 1 95 ASN ND2 N 120.107 -5.582 -6.012 1.00 . A A . 85 ASN ND2 1 1
10 21980 1 1 95 ASN O O 123.664 -7.850 -2.863 1.00 . A A . 85 ASN O 1 1
10 21981 1 1 95 ASN OD1 O 121.620 -4.056 -5.549 1.00 . A A . 85 ASN OD1 1 1
10 21982 1 1 96 HIS C C 124.300 -5.658 0.379 1.00 . A A . 86 HIS C 1 1
10 21983 1 1 96 HIS CA C 124.891 -6.395 -0.826 1.00 . A A . 86 HIS CA 1 1
10 21984 1 1 96 HIS CB C 126.418 -6.273 -0.810 1.00 . A A . 86 HIS CB 1 1
10 21985 1 1 96 HIS CD2 C 127.550 -6.959 -3.080 1.00 . A A . 86 HIS CD2 1 1
10 21986 1 1 96 HIS CE1 C 127.703 -9.090 -2.729 1.00 . A A . 86 HIS CE1 1 1
10 21987 1 1 96 HIS CG C 127.012 -7.195 -1.841 1.00 . A A . 86 HIS CG 1 1
10 21988 1 1 96 HIS H H 124.419 -4.880 -2.227 1.00 . A A . 86 HIS H 1 1
10 21989 1 1 96 HIS HA H 124.625 -7.439 -0.761 1.00 . A A . 86 HIS HA 1 1
10 21990 1 1 96 HIS HB2 H 126.700 -5.254 -1.034 1.00 . A A . 86 HIS HB2 1 1
10 21991 1 1 96 HIS HB3 H 126.788 -6.541 0.170 1.00 . A A . 86 HIS HB3 1 1
10 21992 1 1 96 HIS HD2 H 127.621 -5.990 -3.553 1.00 . A A . 86 HIS HD2 1 1
10 21993 1 1 96 HIS HE1 H 127.914 -10.142 -2.856 1.00 . A A . 86 HIS HE1 1 1
10 21994 1 1 96 HIS HE2 H 128.413 -8.285 -4.511 1.00 . A A . 86 HIS HE2 1 1
10 21995 1 1 96 HIS N N 124.354 -5.845 -2.068 1.00 . A A . 86 HIS N 1 1
10 21996 1 1 96 HIS ND1 N 127.119 -8.563 -1.638 1.00 . A A . 86 HIS ND1 1 1
10 21997 1 1 96 HIS NE2 N 127.987 -8.156 -3.639 1.00 . A A . 86 HIS NE2 1 1
10 21998 1 1 96 HIS O O 124.792 -5.796 1.497 1.00 . A A . 86 HIS O 1 1
10 21999 1 1 97 GLN C C 121.618 -5.091 1.990 1.00 . A A . 87 GLN C 1 1
10 22000 1 1 97 GLN CA C 122.583 -4.165 1.243 1.00 . A A . 87 GLN CA 1 1
10 22001 1 1 97 GLN CB C 121.803 -2.973 0.679 1.00 . A A . 87 GLN CB 1 1
10 22002 1 1 97 GLN CD C 123.966 -1.892 0.016 1.00 . A A . 87 GLN CD 1 1
10 22003 1 1 97 GLN CG C 122.651 -1.700 0.766 1.00 . A A . 87 GLN CG 1 1
10 22004 1 1 97 GLN H H 122.868 -4.830 -0.755 1.00 . A A . 87 GLN H 1 1
10 22005 1 1 97 GLN HA H 123.339 -3.805 1.924 1.00 . A A . 87 GLN HA 1 1
10 22006 1 1 97 GLN HB2 H 121.551 -3.165 -0.353 1.00 . A A . 87 GLN HB2 1 1
10 22007 1 1 97 GLN HB3 H 120.897 -2.837 1.249 1.00 . A A . 87 GLN HB3 1 1
10 22008 1 1 97 GLN HE21 H 124.874 -2.779 1.542 1.00 . A A . 87 GLN HE21 1 1
10 22009 1 1 97 GLN HE22 H 125.814 -2.604 0.140 1.00 . A A . 87 GLN HE22 1 1
10 22010 1 1 97 GLN HG2 H 122.106 -0.877 0.324 1.00 . A A . 87 GLN HG2 1 1
10 22011 1 1 97 GLN HG3 H 122.859 -1.475 1.801 1.00 . A A . 87 GLN HG3 1 1
10 22012 1 1 97 GLN N N 123.232 -4.893 0.153 1.00 . A A . 87 GLN N 1 1
10 22013 1 1 97 GLN NE2 N 124.967 -2.472 0.616 1.00 . A A . 87 GLN NE2 1 1
10 22014 1 1 97 GLN O O 121.119 -6.059 1.418 1.00 . A A . 87 GLN O 1 1
10 22015 1 1 97 GLN OE1 O 124.082 -1.500 -1.145 1.00 . A A . 87 GLN OE1 1 1
10 22016 1 1 98 PRO C C 118.957 -5.521 3.554 1.00 . A A . 88 PRO C 1 1
10 22017 1 1 98 PRO CA C 120.393 -5.655 4.055 1.00 . A A . 88 PRO CA 1 1
10 22018 1 1 98 PRO CB C 120.536 -5.098 5.472 1.00 . A A . 88 PRO CB 1 1
10 22019 1 1 98 PRO CD C 121.858 -3.688 4.032 1.00 . A A . 88 PRO CD 1 1
10 22020 1 1 98 PRO CG C 120.976 -3.689 5.281 1.00 . A A . 88 PRO CG 1 1
10 22021 1 1 98 PRO HA H 120.702 -6.687 4.037 1.00 . A A . 88 PRO HA 1 1
10 22022 1 1 98 PRO HB2 H 119.586 -5.132 5.986 1.00 . A A . 88 PRO HB2 1 1
10 22023 1 1 98 PRO HB3 H 121.284 -5.650 6.022 1.00 . A A . 88 PRO HB3 1 1
10 22024 1 1 98 PRO HD2 H 121.749 -2.757 3.490 1.00 . A A . 88 PRO HD2 1 1
10 22025 1 1 98 PRO HD3 H 122.889 -3.863 4.294 1.00 . A A . 88 PRO HD3 1 1
10 22026 1 1 98 PRO HG2 H 120.115 -3.054 5.134 1.00 . A A . 88 PRO HG2 1 1
10 22027 1 1 98 PRO HG3 H 121.549 -3.357 6.133 1.00 . A A . 88 PRO HG3 1 1
10 22028 1 1 98 PRO N N 121.332 -4.818 3.245 1.00 . A A . 88 PRO N 1 1
10 22029 1 1 98 PRO O O 118.610 -4.530 2.911 1.00 . A A . 88 PRO O 1 1
10 22030 1 1 99 GLU C C 116.031 -5.222 3.738 1.00 . A A . 89 GLU C 1 1
10 22031 1 1 99 GLU CA C 116.749 -6.518 3.360 1.00 . A A . 89 GLU CA 1 1
10 22032 1 1 99 GLU CB C 115.995 -7.720 3.945 1.00 . A A . 89 GLU CB 1 1
10 22033 1 1 99 GLU CD C 115.812 -10.219 3.914 1.00 . A A . 89 GLU CD 1 1
10 22034 1 1 99 GLU CG C 116.527 -9.010 3.316 1.00 . A A . 89 GLU CG 1 1
10 22035 1 1 99 GLU H H 118.457 -7.311 4.315 1.00 . A A . 89 GLU H 1 1
10 22036 1 1 99 GLU HA H 116.746 -6.609 2.285 1.00 . A A . 89 GLU HA 1 1
10 22037 1 1 99 GLU HB2 H 116.146 -7.750 5.014 1.00 . A A . 89 GLU HB2 1 1
10 22038 1 1 99 GLU HB3 H 114.941 -7.623 3.733 1.00 . A A . 89 GLU HB3 1 1
10 22039 1 1 99 GLU HG2 H 116.355 -8.985 2.250 1.00 . A A . 89 GLU HG2 1 1
10 22040 1 1 99 GLU HG3 H 117.587 -9.091 3.509 1.00 . A A . 89 GLU HG3 1 1
10 22041 1 1 99 GLU N N 118.132 -6.531 3.819 1.00 . A A . 89 GLU N 1 1
10 22042 1 1 99 GLU O O 115.363 -4.627 2.901 1.00 . A A . 89 GLU O 1 1
10 22043 1 1 99 GLU OE1 O 114.976 -10.019 4.780 1.00 . A A . 89 GLU OE1 1 1
10 22044 1 1 99 GLU OE2 O 116.107 -11.325 3.493 1.00 . A A . 89 GLU OE2 1 1
10 22045 1 1 100 GLU C C 115.846 -2.358 4.579 1.00 . A A . 90 GLU C 1 1
10 22046 1 1 100 GLU CA C 115.451 -3.565 5.420 1.00 . A A . 90 GLU CA 1 1
10 22047 1 1 100 GLU CB C 115.775 -3.270 6.886 1.00 . A A . 90 GLU CB 1 1
10 22048 1 1 100 GLU CD C 115.531 -4.097 9.232 1.00 . A A . 90 GLU CD 1 1
10 22049 1 1 100 GLU CG C 115.127 -4.325 7.779 1.00 . A A . 90 GLU CG 1 1
10 22050 1 1 100 GLU H H 116.653 -5.289 5.656 1.00 . A A . 90 GLU H 1 1
10 22051 1 1 100 GLU HA H 114.385 -3.717 5.330 1.00 . A A . 90 GLU HA 1 1
10 22052 1 1 100 GLU HB2 H 116.846 -3.288 7.027 1.00 . A A . 90 GLU HB2 1 1
10 22053 1 1 100 GLU HB3 H 115.393 -2.293 7.149 1.00 . A A . 90 GLU HB3 1 1
10 22054 1 1 100 GLU HG2 H 114.051 -4.254 7.692 1.00 . A A . 90 GLU HG2 1 1
10 22055 1 1 100 GLU HG3 H 115.448 -5.307 7.469 1.00 . A A . 90 GLU HG3 1 1
10 22056 1 1 100 GLU N N 116.140 -4.785 4.991 1.00 . A A . 90 GLU N 1 1
10 22057 1 1 100 GLU O O 114.995 -1.549 4.209 1.00 . A A . 90 GLU O 1 1
10 22058 1 1 100 GLU OE1 O 116.153 -3.081 9.501 1.00 . A A . 90 GLU OE1 1 1
10 22059 1 1 100 GLU OE2 O 115.206 -4.938 10.056 1.00 . A A . 90 GLU OE2 1 1
10 22060 1 1 101 GLN C C 117.097 -1.249 2.036 1.00 . A A . 91 GLN C 1 1
10 22061 1 1 101 GLN CA C 117.594 -1.117 3.467 1.00 . A A . 91 GLN CA 1 1
10 22062 1 1 101 GLN CB C 119.123 -1.035 3.469 1.00 . A A . 91 GLN CB 1 1
10 22063 1 1 101 GLN CD C 121.086 0.325 2.691 1.00 . A A . 91 GLN CD 1 1
10 22064 1 1 101 GLN CG C 119.570 0.189 2.659 1.00 . A A . 91 GLN CG 1 1
10 22065 1 1 101 GLN H H 117.765 -2.918 4.574 1.00 . A A . 91 GLN H 1 1
10 22066 1 1 101 GLN HA H 117.198 -0.203 3.887 1.00 . A A . 91 GLN HA 1 1
10 22067 1 1 101 GLN HB2 H 119.477 -0.936 4.483 1.00 . A A . 91 GLN HB2 1 1
10 22068 1 1 101 GLN HB3 H 119.535 -1.928 3.026 1.00 . A A . 91 GLN HB3 1 1
10 22069 1 1 101 GLN HE21 H 121.154 1.467 1.070 1.00 . A A . 91 GLN HE21 1 1
10 22070 1 1 101 GLN HE22 H 122.657 1.129 1.780 1.00 . A A . 91 GLN HE22 1 1
10 22071 1 1 101 GLN HG2 H 119.250 0.079 1.632 1.00 . A A . 91 GLN HG2 1 1
10 22072 1 1 101 GLN HG3 H 119.123 1.079 3.080 1.00 . A A . 91 GLN HG3 1 1
10 22073 1 1 101 GLN N N 117.128 -2.240 4.271 1.00 . A A . 91 GLN N 1 1
10 22074 1 1 101 GLN NE2 N 121.683 1.033 1.770 1.00 . A A . 91 GLN NE2 1 1
10 22075 1 1 101 GLN O O 116.723 -0.256 1.414 1.00 . A A . 91 GLN O 1 1
10 22076 1 1 101 GLN OE1 O 121.745 -0.228 3.573 1.00 . A A . 91 GLN OE1 1 1
10 22077 1 1 102 ARG C C 115.153 -2.392 0.011 1.00 . A A . 92 ARG C 1 1
10 22078 1 1 102 ARG CA C 116.641 -2.699 0.145 1.00 . A A . 92 ARG CA 1 1
10 22079 1 1 102 ARG CB C 116.901 -4.153 -0.256 1.00 . A A . 92 ARG CB 1 1
10 22080 1 1 102 ARG CD C 118.662 -5.856 -0.727 1.00 . A A . 92 ARG CD 1 1
10 22081 1 1 102 ARG CG C 118.404 -4.378 -0.431 1.00 . A A . 92 ARG CG 1 1
10 22082 1 1 102 ARG CZ C 118.018 -7.499 -2.390 1.00 . A A . 92 ARG CZ 1 1
10 22083 1 1 102 ARG H H 117.393 -3.231 2.052 1.00 . A A . 92 ARG H 1 1
10 22084 1 1 102 ARG HA H 117.193 -2.051 -0.520 1.00 . A A . 92 ARG HA 1 1
10 22085 1 1 102 ARG HB2 H 116.525 -4.811 0.512 1.00 . A A . 92 ARG HB2 1 1
10 22086 1 1 102 ARG HB3 H 116.398 -4.364 -1.186 1.00 . A A . 92 ARG HB3 1 1
10 22087 1 1 102 ARG HD2 H 119.727 -6.034 -0.765 1.00 . A A . 92 ARG HD2 1 1
10 22088 1 1 102 ARG HD3 H 118.229 -6.457 0.060 1.00 . A A . 92 ARG HD3 1 1
10 22089 1 1 102 ARG HE H 117.692 -5.535 -2.584 1.00 . A A . 92 ARG HE 1 1
10 22090 1 1 102 ARG HG2 H 118.767 -3.777 -1.252 1.00 . A A . 92 ARG HG2 1 1
10 22091 1 1 102 ARG HG3 H 118.920 -4.099 0.476 1.00 . A A . 92 ARG HG3 1 1
10 22092 1 1 102 ARG HH11 H 118.949 -8.191 -0.759 1.00 . A A . 92 ARG HH11 1 1
10 22093 1 1 102 ARG HH12 H 118.491 -9.388 -1.920 1.00 . A A . 92 ARG HH12 1 1
10 22094 1 1 102 ARG HH21 H 117.084 -7.105 -4.115 1.00 . A A . 92 ARG HH21 1 1
10 22095 1 1 102 ARG HH22 H 117.429 -8.774 -3.818 1.00 . A A . 92 ARG HH22 1 1
10 22096 1 1 102 ARG N N 117.096 -2.470 1.509 1.00 . A A . 92 ARG N 1 1
10 22097 1 1 102 ARG NE N 118.066 -6.229 -2.003 1.00 . A A . 92 ARG NE 1 1
10 22098 1 1 102 ARG NH1 N 118.525 -8.433 -1.629 1.00 . A A . 92 ARG NH1 1 1
10 22099 1 1 102 ARG NH2 N 117.468 -7.817 -3.530 1.00 . A A . 92 ARG NH2 1 1
10 22100 1 1 102 ARG O O 114.735 -1.763 -0.960 1.00 . A A . 92 ARG O 1 1
10 22101 1 1 103 GLN C C 112.637 -1.088 1.002 1.00 . A A . 93 GLN C 1 1
10 22102 1 1 103 GLN CA C 112.914 -2.587 0.920 1.00 . A A . 93 GLN CA 1 1
10 22103 1 1 103 GLN CB C 112.217 -3.316 2.072 1.00 . A A . 93 GLN CB 1 1
10 22104 1 1 103 GLN CD C 111.584 -5.363 0.767 1.00 . A A . 93 GLN CD 1 1
10 22105 1 1 103 GLN CG C 112.429 -4.825 1.915 1.00 . A A . 93 GLN CG 1 1
10 22106 1 1 103 GLN H H 114.717 -3.335 1.736 1.00 . A A . 93 GLN H 1 1
10 22107 1 1 103 GLN HA H 112.532 -2.966 -0.017 1.00 . A A . 93 GLN HA 1 1
10 22108 1 1 103 GLN HB2 H 112.633 -2.987 3.012 1.00 . A A . 93 GLN HB2 1 1
10 22109 1 1 103 GLN HB3 H 111.160 -3.100 2.048 1.00 . A A . 93 GLN HB3 1 1
10 22110 1 1 103 GLN HE21 H 113.049 -6.467 0.006 1.00 . A A . 93 GLN HE21 1 1
10 22111 1 1 103 GLN HE22 H 111.574 -6.546 -0.828 1.00 . A A . 93 GLN HE22 1 1
10 22112 1 1 103 GLN HG2 H 113.470 -5.013 1.704 1.00 . A A . 93 GLN HG2 1 1
10 22113 1 1 103 GLN HG3 H 112.155 -5.324 2.830 1.00 . A A . 93 GLN HG3 1 1
10 22114 1 1 103 GLN N N 114.350 -2.834 0.976 1.00 . A A . 93 GLN N 1 1
10 22115 1 1 103 GLN NE2 N 112.114 -6.193 -0.090 1.00 . A A . 93 GLN NE2 1 1
10 22116 1 1 103 GLN O O 111.804 -0.555 0.267 1.00 . A A . 93 GLN O 1 1
10 22117 1 1 103 GLN OE1 O 110.406 -5.021 0.648 1.00 . A A . 93 GLN OE1 1 1
10 22118 1 1 104 LYS C C 113.526 1.794 0.834 1.00 . A A . 94 LYS C 1 1
10 22119 1 1 104 LYS CA C 113.178 1.014 2.104 1.00 . A A . 94 LYS CA 1 1
10 22120 1 1 104 LYS CB C 114.095 1.436 3.249 1.00 . A A . 94 LYS CB 1 1
10 22121 1 1 104 LYS CD C 114.833 3.301 4.703 1.00 . A A . 94 LYS CD 1 1
10 22122 1 1 104 LYS CE C 114.817 4.811 4.863 1.00 . A A . 94 LYS CE 1 1
10 22123 1 1 104 LYS CG C 113.958 2.927 3.513 1.00 . A A . 94 LYS CG 1 1
10 22124 1 1 104 LYS H H 113.979 -0.897 2.478 1.00 . A A . 94 LYS H 1 1
10 22125 1 1 104 LYS HA H 112.156 1.223 2.381 1.00 . A A . 94 LYS HA 1 1
10 22126 1 1 104 LYS HB2 H 113.827 0.888 4.140 1.00 . A A . 94 LYS HB2 1 1
10 22127 1 1 104 LYS HB3 H 115.120 1.213 2.986 1.00 . A A . 94 LYS HB3 1 1
10 22128 1 1 104 LYS HD2 H 114.445 2.836 5.597 1.00 . A A . 94 LYS HD2 1 1
10 22129 1 1 104 LYS HD3 H 115.845 2.966 4.532 1.00 . A A . 94 LYS HD3 1 1
10 22130 1 1 104 LYS HE2 H 115.493 5.098 5.655 1.00 . A A . 94 LYS HE2 1 1
10 22131 1 1 104 LYS HE3 H 115.132 5.262 3.934 1.00 . A A . 94 LYS HE3 1 1
10 22132 1 1 104 LYS HG2 H 114.276 3.483 2.643 1.00 . A A . 94 LYS HG2 1 1
10 22133 1 1 104 LYS HG3 H 112.928 3.161 3.740 1.00 . A A . 94 LYS HG3 1 1
10 22134 1 1 104 LYS HZ1 H 113.154 6.023 4.548 1.00 . A A . 94 LYS HZ1 1 1
10 22135 1 1 104 LYS HZ2 H 113.406 5.607 6.175 1.00 . A A . 94 LYS HZ2 1 1
10 22136 1 1 104 LYS HZ3 H 112.778 4.460 5.087 1.00 . A A . 94 LYS HZ3 1 1
10 22137 1 1 104 LYS N N 113.339 -0.421 1.906 1.00 . A A . 94 LYS N 1 1
10 22138 1 1 104 LYS NZ N 113.435 5.259 5.194 1.00 . A A . 94 LYS NZ 1 1
10 22139 1 1 104 LYS O O 112.790 2.689 0.419 1.00 . A A . 94 LYS O 1 1
10 22140 1 1 105 ASN C C 114.063 2.027 -2.080 1.00 . A A . 95 ASN C 1 1
10 22141 1 1 105 ASN CA C 115.111 2.131 -0.972 1.00 . A A . 95 ASN CA 1 1
10 22142 1 1 105 ASN CB C 116.423 1.511 -1.465 1.00 . A A . 95 ASN CB 1 1
10 22143 1 1 105 ASN CG C 117.584 1.944 -0.577 1.00 . A A . 95 ASN CG 1 1
10 22144 1 1 105 ASN H H 115.213 0.752 0.639 1.00 . A A . 95 ASN H 1 1
10 22145 1 1 105 ASN HA H 115.281 3.173 -0.746 1.00 . A A . 95 ASN HA 1 1
10 22146 1 1 105 ASN HB2 H 116.340 0.435 -1.447 1.00 . A A . 95 ASN HB2 1 1
10 22147 1 1 105 ASN HB3 H 116.612 1.838 -2.479 1.00 . A A . 95 ASN HB3 1 1
10 22148 1 1 105 ASN HD21 H 118.775 0.469 -1.171 1.00 . A A . 95 ASN HD21 1 1
10 22149 1 1 105 ASN HD22 H 119.445 1.525 -0.021 1.00 . A A . 95 ASN HD22 1 1
10 22150 1 1 105 ASN N N 114.658 1.452 0.240 1.00 . A A . 95 ASN N 1 1
10 22151 1 1 105 ASN ND2 N 118.694 1.256 -0.591 1.00 . A A . 95 ASN ND2 1 1
10 22152 1 1 105 ASN O O 113.844 2.988 -2.817 1.00 . A A . 95 ASN O 1 1
10 22153 1 1 105 ASN OD1 O 117.480 2.934 0.147 1.00 . A A . 95 ASN OD1 1 1
10 22154 1 1 106 GLN C C 111.185 1.553 -2.966 1.00 . A A . 96 GLN C 1 1
10 22155 1 1 106 GLN CA C 112.405 0.690 -3.240 1.00 . A A . 96 GLN CA 1 1
10 22156 1 1 106 GLN CB C 111.989 -0.776 -3.315 1.00 . A A . 96 GLN CB 1 1
10 22157 1 1 106 GLN CD C 112.796 -3.081 -3.858 1.00 . A A . 96 GLN CD 1 1
10 22158 1 1 106 GLN CG C 113.164 -1.603 -3.834 1.00 . A A . 96 GLN CG 1 1
10 22159 1 1 106 GLN H H 113.607 0.134 -1.594 1.00 . A A . 96 GLN H 1 1
10 22160 1 1 106 GLN HA H 112.826 0.979 -4.190 1.00 . A A . 96 GLN HA 1 1
10 22161 1 1 106 GLN HB2 H 111.704 -1.123 -2.331 1.00 . A A . 96 GLN HB2 1 1
10 22162 1 1 106 GLN HB3 H 111.153 -0.878 -3.992 1.00 . A A . 96 GLN HB3 1 1
10 22163 1 1 106 GLN HE21 H 114.536 -3.664 -3.103 1.00 . A A . 96 GLN HE21 1 1
10 22164 1 1 106 GLN HE22 H 113.438 -4.913 -3.442 1.00 . A A . 96 GLN HE22 1 1
10 22165 1 1 106 GLN HG2 H 113.415 -1.280 -4.835 1.00 . A A . 96 GLN HG2 1 1
10 22166 1 1 106 GLN HG3 H 114.013 -1.458 -3.186 1.00 . A A . 96 GLN HG3 1 1
10 22167 1 1 106 GLN N N 113.415 0.872 -2.205 1.00 . A A . 96 GLN N 1 1
10 22168 1 1 106 GLN NE2 N 113.662 -3.960 -3.432 1.00 . A A . 96 GLN NE2 1 1
10 22169 1 1 106 GLN O O 110.598 2.114 -3.889 1.00 . A A . 96 GLN O 1 1
10 22170 1 1 106 GLN OE1 O 111.701 -3.445 -4.281 1.00 . A A . 96 GLN OE1 1 1
10 22171 1 1 107 GLU C C 109.894 3.925 -1.752 1.00 . A A . 97 GLU C 1 1
10 22172 1 1 107 GLU CA C 109.644 2.475 -1.368 1.00 . A A . 97 GLU CA 1 1
10 22173 1 1 107 GLU CB C 109.322 2.385 0.126 1.00 . A A . 97 GLU CB 1 1
10 22174 1 1 107 GLU CD C 108.501 0.902 1.965 1.00 . A A . 97 GLU CD 1 1
10 22175 1 1 107 GLU CG C 108.786 0.992 0.469 1.00 . A A . 97 GLU CG 1 1
10 22176 1 1 107 GLU H H 111.292 1.210 -0.984 1.00 . A A . 97 GLU H 1 1
10 22177 1 1 107 GLU HA H 108.802 2.105 -1.927 1.00 . A A . 97 GLU HA 1 1
10 22178 1 1 107 GLU HB2 H 110.221 2.571 0.696 1.00 . A A . 97 GLU HB2 1 1
10 22179 1 1 107 GLU HB3 H 108.579 3.126 0.377 1.00 . A A . 97 GLU HB3 1 1
10 22180 1 1 107 GLU HG2 H 107.872 0.815 -0.081 1.00 . A A . 97 GLU HG2 1 1
10 22181 1 1 107 GLU HG3 H 109.519 0.246 0.200 1.00 . A A . 97 GLU HG3 1 1
10 22182 1 1 107 GLU N N 110.800 1.665 -1.700 1.00 . A A . 97 GLU N 1 1
10 22183 1 1 107 GLU O O 109.032 4.588 -2.324 1.00 . A A . 97 GLU O 1 1
10 22184 1 1 107 GLU OE1 O 108.736 1.881 2.653 1.00 . A A . 97 GLU OE1 1 1
10 22185 1 1 107 GLU OE2 O 108.046 -0.142 2.402 1.00 . A A . 97 GLU OE2 1 1
10 22186 1 1 108 LEU C C 111.539 5.981 -3.280 1.00 . A A . 98 LEU C 1 1
10 22187 1 1 108 LEU CA C 111.468 5.778 -1.772 1.00 . A A . 98 LEU CA 1 1
10 22188 1 1 108 LEU CB C 112.816 6.130 -1.127 1.00 . A A . 98 LEU CB 1 1
10 22189 1 1 108 LEU CD1 C 111.580 5.921 1.072 1.00 . A A . 98 LEU CD1 1 1
10 22190 1 1 108 LEU CD2 C 113.930 6.746 1.026 1.00 . A A . 98 LEU CD2 1 1
10 22191 1 1 108 LEU CG C 112.600 6.736 0.270 1.00 . A A . 98 LEU CG 1 1
10 22192 1 1 108 LEU H H 111.743 3.835 -0.987 1.00 . A A . 98 LEU H 1 1
10 22193 1 1 108 LEU HA H 110.723 6.438 -1.380 1.00 . A A . 98 LEU HA 1 1
10 22194 1 1 108 LEU HB2 H 113.417 5.238 -1.042 1.00 . A A . 98 LEU HB2 1 1
10 22195 1 1 108 LEU HB3 H 113.328 6.848 -1.747 1.00 . A A . 98 LEU HB3 1 1
10 22196 1 1 108 LEU HD11 H 110.588 6.307 0.891 1.00 . A A . 98 LEU HD11 1 1
10 22197 1 1 108 LEU HD12 H 111.810 6.002 2.123 1.00 . A A . 98 LEU HD12 1 1
10 22198 1 1 108 LEU HD13 H 111.628 4.886 0.777 1.00 . A A . 98 LEU HD13 1 1
10 22199 1 1 108 LEU HD21 H 114.665 7.293 0.455 1.00 . A A . 98 LEU HD21 1 1
10 22200 1 1 108 LEU HD22 H 114.269 5.732 1.171 1.00 . A A . 98 LEU HD22 1 1
10 22201 1 1 108 LEU HD23 H 113.794 7.220 1.985 1.00 . A A . 98 LEU HD23 1 1
10 22202 1 1 108 LEU HG H 112.242 7.749 0.166 1.00 . A A . 98 LEU HG 1 1
10 22203 1 1 108 LEU N N 111.093 4.408 -1.447 1.00 . A A . 98 LEU N 1 1
10 22204 1 1 108 LEU O O 111.128 7.015 -3.802 1.00 . A A . 98 LEU O 1 1
10 22205 1 1 109 LYS C C 110.787 5.209 -6.019 1.00 . A A . 99 LYS C 1 1
10 22206 1 1 109 LYS CA C 112.172 5.062 -5.419 1.00 . A A . 99 LYS CA 1 1
10 22207 1 1 109 LYS CB C 112.850 3.790 -5.945 1.00 . A A . 99 LYS CB 1 1
10 22208 1 1 109 LYS CD C 113.824 2.641 -7.939 1.00 . A A . 99 LYS CD 1 1
10 22209 1 1 109 LYS CE C 114.099 2.750 -9.440 1.00 . A A . 99 LYS CE 1 1
10 22210 1 1 109 LYS CG C 113.100 3.900 -7.452 1.00 . A A . 99 LYS CG 1 1
10 22211 1 1 109 LYS H H 112.364 4.179 -3.524 1.00 . A A . 99 LYS H 1 1
10 22212 1 1 109 LYS HA H 112.767 5.921 -5.687 1.00 . A A . 99 LYS HA 1 1
10 22213 1 1 109 LYS HB2 H 113.794 3.658 -5.436 1.00 . A A . 99 LYS HB2 1 1
10 22214 1 1 109 LYS HB3 H 112.216 2.940 -5.748 1.00 . A A . 99 LYS HB3 1 1
10 22215 1 1 109 LYS HD2 H 114.758 2.536 -7.407 1.00 . A A . 99 LYS HD2 1 1
10 22216 1 1 109 LYS HD3 H 113.206 1.774 -7.753 1.00 . A A . 99 LYS HD3 1 1
10 22217 1 1 109 LYS HE2 H 113.165 2.839 -9.973 1.00 . A A . 99 LYS HE2 1 1
10 22218 1 1 109 LYS HE3 H 114.707 3.623 -9.630 1.00 . A A . 99 LYS HE3 1 1
10 22219 1 1 109 LYS HG2 H 112.157 3.998 -7.970 1.00 . A A . 99 LYS HG2 1 1
10 22220 1 1 109 LYS HG3 H 113.715 4.762 -7.655 1.00 . A A . 99 LYS HG3 1 1
10 22221 1 1 109 LYS HZ1 H 114.221 1.002 -10.565 1.00 . A A . 99 LYS HZ1 1 1
10 22222 1 1 109 LYS HZ2 H 115.056 0.933 -9.083 1.00 . A A . 99 LYS HZ2 1 1
10 22223 1 1 109 LYS HZ3 H 115.701 1.812 -10.387 1.00 . A A . 99 LYS HZ3 1 1
10 22224 1 1 109 LYS N N 112.057 4.983 -3.978 1.00 . A A . 99 LYS N 1 1
10 22225 1 1 109 LYS NZ N 114.824 1.532 -9.904 1.00 . A A . 99 LYS NZ 1 1
10 22226 1 1 109 LYS O O 110.595 5.953 -6.981 1.00 . A A . 99 LYS O 1 1
10 22227 1 1 110 ALA C C 107.712 5.768 -5.364 1.00 . A A . 100 ALA C 1 1
10 22228 1 1 110 ALA CA C 108.455 4.561 -5.933 1.00 . A A . 100 ALA CA 1 1
10 22229 1 1 110 ALA CB C 107.723 3.294 -5.536 1.00 . A A . 100 ALA CB 1 1
10 22230 1 1 110 ALA H H 110.018 3.927 -4.681 1.00 . A A . 100 ALA H 1 1
10 22231 1 1 110 ALA HA H 108.475 4.629 -7.004 1.00 . A A . 100 ALA HA 1 1
10 22232 1 1 110 ALA HB1 H 108.231 2.840 -4.698 1.00 . A A . 100 ALA HB1 1 1
10 22233 1 1 110 ALA HB2 H 107.710 2.610 -6.370 1.00 . A A . 100 ALA HB2 1 1
10 22234 1 1 110 ALA HB3 H 106.713 3.544 -5.257 1.00 . A A . 100 ALA HB3 1 1
10 22235 1 1 110 ALA N N 109.820 4.499 -5.449 1.00 . A A . 100 ALA N 1 1
10 22236 1 1 110 ALA O O 106.892 6.377 -6.046 1.00 . A A . 100 ALA O 1 1
10 22237 1 1 111 GLN C C 107.647 8.522 -4.122 1.00 . A A . 101 GLN C 1 1
10 22238 1 1 111 GLN CA C 107.291 7.198 -3.463 1.00 . A A . 101 GLN CA 1 1
10 22239 1 1 111 GLN CB C 107.596 7.194 -1.967 1.00 . A A . 101 GLN CB 1 1
10 22240 1 1 111 GLN CD C 107.066 8.293 0.210 1.00 . A A . 101 GLN CD 1 1
10 22241 1 1 111 GLN CG C 106.952 8.402 -1.308 1.00 . A A . 101 GLN CG 1 1
10 22242 1 1 111 GLN H H 108.596 5.563 -3.569 1.00 . A A . 101 GLN H 1 1
10 22243 1 1 111 GLN HA H 106.234 7.042 -3.592 1.00 . A A . 101 GLN HA 1 1
10 22244 1 1 111 GLN HB2 H 107.198 6.290 -1.526 1.00 . A A . 101 GLN HB2 1 1
10 22245 1 1 111 GLN HB3 H 108.651 7.225 -1.814 1.00 . A A . 101 GLN HB3 1 1
10 22246 1 1 111 GLN HE21 H 106.791 10.235 0.523 1.00 . A A . 101 GLN HE21 1 1
10 22247 1 1 111 GLN HE22 H 107.020 9.300 1.920 1.00 . A A . 101 GLN HE22 1 1
10 22248 1 1 111 GLN HG2 H 107.453 9.293 -1.647 1.00 . A A . 101 GLN HG2 1 1
10 22249 1 1 111 GLN HG3 H 105.915 8.444 -1.589 1.00 . A A . 101 GLN HG3 1 1
10 22250 1 1 111 GLN N N 107.976 6.095 -4.099 1.00 . A A . 101 GLN N 1 1
10 22251 1 1 111 GLN NE2 N 106.949 9.365 0.944 1.00 . A A . 101 GLN NE2 1 1
10 22252 1 1 111 GLN O O 106.794 9.392 -4.286 1.00 . A A . 101 GLN O 1 1
10 22253 1 1 111 GLN OE1 O 107.274 7.202 0.740 1.00 . A A . 101 GLN OE1 1 1
10 22254 1 1 112 TYR C C 109.279 9.814 -6.614 1.00 . A A . 102 TYR C 1 1
10 22255 1 1 112 TYR CA C 109.390 9.908 -5.100 1.00 . A A . 102 TYR CA 1 1
10 22256 1 1 112 TYR CB C 110.854 10.170 -4.702 1.00 . A A . 102 TYR CB 1 1
10 22257 1 1 112 TYR CD1 C 110.580 9.682 -2.233 1.00 . A A . 102 TYR CD1 1 1
10 22258 1 1 112 TYR CD2 C 111.391 11.868 -2.895 1.00 . A A . 102 TYR CD2 1 1
10 22259 1 1 112 TYR CE1 C 110.661 10.059 -0.889 1.00 . A A . 102 TYR CE1 1 1
10 22260 1 1 112 TYR CE2 C 111.472 12.241 -1.548 1.00 . A A . 102 TYR CE2 1 1
10 22261 1 1 112 TYR CG C 110.941 10.584 -3.243 1.00 . A A . 102 TYR CG 1 1
10 22262 1 1 112 TYR CZ C 111.106 11.337 -0.547 1.00 . A A . 102 TYR CZ 1 1
10 22263 1 1 112 TYR H H 109.559 7.960 -4.304 1.00 . A A . 102 TYR H 1 1
10 22264 1 1 112 TYR HA H 108.788 10.729 -4.758 1.00 . A A . 102 TYR HA 1 1
10 22265 1 1 112 TYR HB2 H 111.430 9.269 -4.852 1.00 . A A . 102 TYR HB2 1 1
10 22266 1 1 112 TYR HB3 H 111.256 10.958 -5.321 1.00 . A A . 102 TYR HB3 1 1
10 22267 1 1 112 TYR HD1 H 110.241 8.697 -2.487 1.00 . A A . 102 TYR HD1 1 1
10 22268 1 1 112 TYR HD2 H 111.684 12.569 -3.660 1.00 . A A . 102 TYR HD2 1 1
10 22269 1 1 112 TYR HE1 H 110.381 9.361 -0.116 1.00 . A A . 102 TYR HE1 1 1
10 22270 1 1 112 TYR HE2 H 111.817 13.229 -1.283 1.00 . A A . 102 TYR HE2 1 1
10 22271 1 1 112 TYR HH H 111.521 10.956 1.274 1.00 . A A . 102 TYR HH 1 1
10 22272 1 1 112 TYR N N 108.918 8.680 -4.481 1.00 . A A . 102 TYR N 1 1
10 22273 1 1 112 TYR O O 109.711 10.704 -7.345 1.00 . A A . 102 TYR O 1 1
10 22274 1 1 112 TYR OH O 111.187 11.705 0.779 1.00 . A A . 102 TYR OH 1 1
10 22275 1 1 113 LYS C C 109.784 8.627 -9.233 1.00 . A A . 103 LYS C 1 1
10 22276 1 1 113 LYS CA C 108.478 8.478 -8.483 1.00 . A A . 103 LYS CA 1 1
10 22277 1 1 113 LYS CB C 107.450 9.450 -9.052 1.00 . A A . 103 LYS CB 1 1
10 22278 1 1 113 LYS CD C 105.034 10.028 -9.157 1.00 . A A . 103 LYS CD 1 1
10 22279 1 1 113 LYS CE C 103.642 9.719 -8.612 1.00 . A A . 103 LYS CE 1 1
10 22280 1 1 113 LYS CG C 106.063 9.101 -8.512 1.00 . A A . 103 LYS CG 1 1
10 22281 1 1 113 LYS H H 108.354 8.046 -6.413 1.00 . A A . 103 LYS H 1 1
10 22282 1 1 113 LYS HA H 108.112 7.472 -8.619 1.00 . A A . 103 LYS HA 1 1
10 22283 1 1 113 LYS HB2 H 107.705 10.457 -8.755 1.00 . A A . 103 LYS HB2 1 1
10 22284 1 1 113 LYS HB3 H 107.445 9.381 -10.127 1.00 . A A . 103 LYS HB3 1 1
10 22285 1 1 113 LYS HD2 H 105.289 11.054 -8.935 1.00 . A A . 103 LYS HD2 1 1
10 22286 1 1 113 LYS HD3 H 105.039 9.880 -10.227 1.00 . A A . 103 LYS HD3 1 1
10 22287 1 1 113 LYS HE2 H 103.421 8.672 -8.755 1.00 . A A . 103 LYS HE2 1 1
10 22288 1 1 113 LYS HE3 H 103.608 9.954 -7.559 1.00 . A A . 103 LYS HE3 1 1
10 22289 1 1 113 LYS HG2 H 105.831 8.073 -8.755 1.00 . A A . 103 LYS HG2 1 1
10 22290 1 1 113 LYS HG3 H 106.045 9.234 -7.442 1.00 . A A . 103 LYS HG3 1 1
10 22291 1 1 113 LYS HZ1 H 101.765 9.998 -9.465 1.00 . A A . 103 LYS HZ1 1 1
10 22292 1 1 113 LYS HZ2 H 103.022 10.813 -10.270 1.00 . A A . 103 LYS HZ2 1 1
10 22293 1 1 113 LYS HZ3 H 102.432 11.405 -8.789 1.00 . A A . 103 LYS HZ3 1 1
10 22294 1 1 113 LYS N N 108.676 8.712 -7.064 1.00 . A A . 103 LYS N 1 1
10 22295 1 1 113 LYS NZ N 102.639 10.546 -9.337 1.00 . A A . 103 LYS NZ 1 1
10 22296 1 1 113 LYS O O 109.854 9.330 -10.240 1.00 . A A . 103 LYS O 1 1
10 22297 1 1 114 VAL C C 112.214 6.941 -10.441 1.00 . A A . 104 VAL C 1 1
10 22298 1 1 114 VAL CA C 112.109 8.046 -9.392 1.00 . A A . 104 VAL CA 1 1
10 22299 1 1 114 VAL CB C 113.219 7.911 -8.349 1.00 . A A . 104 VAL CB 1 1
10 22300 1 1 114 VAL CG1 C 114.596 7.945 -9.018 1.00 . A A . 104 VAL CG1 1 1
10 22301 1 1 114 VAL CG2 C 113.117 9.069 -7.359 1.00 . A A . 104 VAL CG2 1 1
10 22302 1 1 114 VAL H H 110.695 7.420 -7.942 1.00 . A A . 104 VAL H 1 1
10 22303 1 1 114 VAL HA H 112.190 9.003 -9.873 1.00 . A A . 104 VAL HA 1 1
10 22304 1 1 114 VAL HB H 113.101 6.980 -7.820 1.00 . A A . 104 VAL HB 1 1
10 22305 1 1 114 VAL HG11 H 115.160 8.778 -8.627 1.00 . A A . 104 VAL HG11 1 1
10 22306 1 1 114 VAL HG12 H 114.485 8.058 -10.086 1.00 . A A . 104 VAL HG12 1 1
10 22307 1 1 114 VAL HG13 H 115.121 7.029 -8.807 1.00 . A A . 104 VAL HG13 1 1
10 22308 1 1 114 VAL HG21 H 113.338 8.714 -6.366 1.00 . A A . 104 VAL HG21 1 1
10 22309 1 1 114 VAL HG22 H 112.120 9.476 -7.383 1.00 . A A . 104 VAL HG22 1 1
10 22310 1 1 114 VAL HG23 H 113.823 9.839 -7.632 1.00 . A A . 104 VAL HG23 1 1
10 22311 1 1 114 VAL N N 110.817 7.967 -8.745 1.00 . A A . 104 VAL N 1 1
10 22312 1 1 114 VAL O O 112.003 5.767 -10.136 1.00 . A A . 104 VAL O 1 1
10 22313 1 1 115 THR C C 114.021 6.388 -13.385 1.00 . A A . 105 THR C 1 1
10 22314 1 1 115 THR CA C 112.625 6.381 -12.776 1.00 . A A . 105 THR CA 1 1
10 22315 1 1 115 THR CB C 111.598 6.724 -13.853 1.00 . A A . 105 THR CB 1 1
10 22316 1 1 115 THR CG2 C 110.230 6.187 -13.445 1.00 . A A . 105 THR CG2 1 1
10 22317 1 1 115 THR H H 112.665 8.282 -11.854 1.00 . A A . 105 THR H 1 1
10 22318 1 1 115 THR HA H 112.417 5.393 -12.404 1.00 . A A . 105 THR HA 1 1
10 22319 1 1 115 THR HB H 111.894 6.276 -14.786 1.00 . A A . 105 THR HB 1 1
10 22320 1 1 115 THR HG1 H 112.419 8.466 -14.120 1.00 . A A . 105 THR HG1 1 1
10 22321 1 1 115 THR HG21 H 109.503 6.442 -14.202 1.00 . A A . 105 THR HG21 1 1
10 22322 1 1 115 THR HG22 H 109.939 6.629 -12.503 1.00 . A A . 105 THR HG22 1 1
10 22323 1 1 115 THR HG23 H 110.280 5.113 -13.339 1.00 . A A . 105 THR HG23 1 1
10 22324 1 1 115 THR N N 112.517 7.331 -11.680 1.00 . A A . 105 THR N 1 1
10 22325 1 1 115 THR O O 114.639 5.340 -13.571 1.00 . A A . 105 THR O 1 1
10 22326 1 1 115 THR OG1 O 111.528 8.134 -14.007 1.00 . A A . 105 THR OG1 1 1
10 22327 1 1 116 GLY C C 116.839 8.247 -13.333 1.00 . A A . 106 GLY C 1 1
10 22328 1 1 116 GLY CA C 115.810 7.731 -14.327 1.00 . A A . 106 GLY CA 1 1
10 22329 1 1 116 GLY H H 113.950 8.380 -13.556 1.00 . A A . 106 GLY H 1 1
10 22330 1 1 116 GLY HA2 H 116.133 6.769 -14.698 1.00 . A A . 106 GLY HA2 1 1
10 22331 1 1 116 GLY HA3 H 115.741 8.424 -15.153 1.00 . A A . 106 GLY HA3 1 1
10 22332 1 1 116 GLY N N 114.498 7.584 -13.714 1.00 . A A . 106 GLY N 1 1
10 22333 1 1 116 GLY O O 116.519 8.984 -12.400 1.00 . A A . 106 GLY O 1 1
10 22334 1 1 117 PHE C C 120.320 8.836 -13.564 1.00 . A A . 107 PHE C 1 1
10 22335 1 1 117 PHE CA C 119.189 8.253 -12.702 1.00 . A A . 107 PHE CA 1 1
10 22336 1 1 117 PHE CB C 119.681 7.034 -11.925 1.00 . A A . 107 PHE CB 1 1
10 22337 1 1 117 PHE CD1 C 118.993 5.365 -13.685 1.00 . A A . 107 PHE CD1 1 1
10 22338 1 1 117 PHE CD2 C 118.026 5.186 -11.467 1.00 . A A . 107 PHE CD2 1 1
10 22339 1 1 117 PHE CE1 C 118.242 4.262 -14.101 1.00 . A A . 107 PHE CE1 1 1
10 22340 1 1 117 PHE CE2 C 117.272 4.083 -11.887 1.00 . A A . 107 PHE CE2 1 1
10 22341 1 1 117 PHE CG C 118.885 5.828 -12.367 1.00 . A A . 107 PHE CG 1 1
10 22342 1 1 117 PHE CZ C 117.380 3.621 -13.204 1.00 . A A . 107 PHE CZ 1 1
10 22343 1 1 117 PHE H H 118.255 7.268 -14.323 1.00 . A A . 107 PHE H 1 1
10 22344 1 1 117 PHE HA H 118.840 8.994 -12.004 1.00 . A A . 107 PHE HA 1 1
10 22345 1 1 117 PHE HB2 H 120.731 6.873 -12.121 1.00 . A A . 107 PHE HB2 1 1
10 22346 1 1 117 PHE HB3 H 119.526 7.200 -10.874 1.00 . A A . 107 PHE HB3 1 1
10 22347 1 1 117 PHE HD1 H 119.656 5.861 -14.379 1.00 . A A . 107 PHE HD1 1 1
10 22348 1 1 117 PHE HD2 H 117.940 5.542 -10.452 1.00 . A A . 107 PHE HD2 1 1
10 22349 1 1 117 PHE HE1 H 118.325 3.906 -15.118 1.00 . A A . 107 PHE HE1 1 1
10 22350 1 1 117 PHE HE2 H 116.609 3.587 -11.194 1.00 . A A . 107 PHE HE2 1 1
10 22351 1 1 117 PHE HZ H 116.799 2.771 -13.527 1.00 . A A . 107 PHE HZ 1 1
10 22352 1 1 117 PHE N N 118.080 7.848 -13.555 1.00 . A A . 107 PHE N 1 1
10 22353 1 1 117 PHE O O 120.469 8.448 -14.724 1.00 . A A . 107 PHE O 1 1
10 22354 1 1 118 PRO C C 119.880 11.290 -11.482 1.00 . A A . 108 PRO C 1 1
10 22355 1 1 118 PRO CA C 120.996 10.269 -11.643 1.00 . A A . 108 PRO CA 1 1
10 22356 1 1 118 PRO CB C 122.346 10.939 -11.412 1.00 . A A . 108 PRO CB 1 1
10 22357 1 1 118 PRO CD C 122.233 10.399 -13.756 1.00 . A A . 108 PRO CD 1 1
10 22358 1 1 118 PRO CG C 122.734 11.446 -12.759 1.00 . A A . 108 PRO CG 1 1
10 22359 1 1 118 PRO HA H 120.865 9.461 -10.950 1.00 . A A . 108 PRO HA 1 1
10 22360 1 1 118 PRO HB2 H 122.245 11.756 -10.710 1.00 . A A . 108 PRO HB2 1 1
10 22361 1 1 118 PRO HB3 H 123.067 10.227 -11.062 1.00 . A A . 108 PRO HB3 1 1
10 22362 1 1 118 PRO HD2 H 121.886 10.876 -14.663 1.00 . A A . 108 PRO HD2 1 1
10 22363 1 1 118 PRO HD3 H 123.005 9.679 -13.973 1.00 . A A . 108 PRO HD3 1 1
10 22364 1 1 118 PRO HG2 H 122.260 12.401 -12.943 1.00 . A A . 108 PRO HG2 1 1
10 22365 1 1 118 PRO HG3 H 123.803 11.540 -12.833 1.00 . A A . 108 PRO HG3 1 1
10 22366 1 1 118 PRO N N 121.114 9.749 -13.043 1.00 . A A . 108 PRO N 1 1
10 22367 1 1 118 PRO O O 119.652 12.119 -12.362 1.00 . A A . 108 PRO O 1 1
10 22368 1 1 119 GLU C C 118.218 12.677 -8.640 1.00 . A A . 109 GLU C 1 1
10 22369 1 1 119 GLU CA C 118.117 12.180 -10.074 1.00 . A A . 109 GLU CA 1 1
10 22370 1 1 119 GLU CB C 116.760 11.509 -10.286 1.00 . A A . 109 GLU CB 1 1
10 22371 1 1 119 GLU CD C 114.293 11.917 -10.406 1.00 . A A . 109 GLU CD 1 1
10 22372 1 1 119 GLU CG C 115.647 12.542 -10.089 1.00 . A A . 109 GLU CG 1 1
10 22373 1 1 119 GLU H H 119.411 10.562 -9.661 1.00 . A A . 109 GLU H 1 1
10 22374 1 1 119 GLU HA H 118.204 13.023 -10.746 1.00 . A A . 109 GLU HA 1 1
10 22375 1 1 119 GLU HB2 H 116.708 11.107 -11.288 1.00 . A A . 109 GLU HB2 1 1
10 22376 1 1 119 GLU HB3 H 116.638 10.712 -9.570 1.00 . A A . 109 GLU HB3 1 1
10 22377 1 1 119 GLU HG2 H 115.652 12.882 -9.065 1.00 . A A . 109 GLU HG2 1 1
10 22378 1 1 119 GLU HG3 H 115.817 13.382 -10.744 1.00 . A A . 109 GLU HG3 1 1
10 22379 1 1 119 GLU N N 119.195 11.239 -10.343 1.00 . A A . 109 GLU N 1 1
10 22380 1 1 119 GLU O O 118.243 11.881 -7.700 1.00 . A A . 109 GLU O 1 1
10 22381 1 1 119 GLU OE1 O 114.280 10.842 -10.980 1.00 . A A . 109 GLU OE1 1 1
10 22382 1 1 119 GLU OE2 O 113.290 12.524 -10.069 1.00 . A A . 109 GLU OE2 1 1
10 22383 1 1 120 LEU C C 117.087 15.385 -6.901 1.00 . A A . 110 LEU C 1 1
10 22384 1 1 120 LEU CA C 118.366 14.596 -7.148 1.00 . A A . 110 LEU CA 1 1
10 22385 1 1 120 LEU CB C 119.591 15.529 -7.120 1.00 . A A . 110 LEU CB 1 1
10 22386 1 1 120 LEU CD1 C 121.853 15.916 -6.125 1.00 . A A . 110 LEU CD1 1 1
10 22387 1 1 120 LEU CD2 C 119.854 15.980 -4.657 1.00 . A A . 110 LEU CD2 1 1
10 22388 1 1 120 LEU CG C 120.471 15.302 -5.877 1.00 . A A . 110 LEU CG 1 1
10 22389 1 1 120 LEU H H 118.258 14.579 -9.250 1.00 . A A . 110 LEU H 1 1
10 22390 1 1 120 LEU HA H 118.460 13.828 -6.401 1.00 . A A . 110 LEU HA 1 1
10 22391 1 1 120 LEU HB2 H 120.185 15.339 -8.003 1.00 . A A . 110 LEU HB2 1 1
10 22392 1 1 120 LEU HB3 H 119.254 16.556 -7.134 1.00 . A A . 110 LEU HB3 1 1
10 22393 1 1 120 LEU HD11 H 122.442 15.246 -6.728 1.00 . A A . 110 LEU HD11 1 1
10 22394 1 1 120 LEU HD12 H 122.349 16.079 -5.183 1.00 . A A . 110 LEU HD12 1 1
10 22395 1 1 120 LEU HD13 H 121.742 16.860 -6.640 1.00 . A A . 110 LEU HD13 1 1
10 22396 1 1 120 LEU HD21 H 118.780 15.997 -4.754 1.00 . A A . 110 LEU HD21 1 1
10 22397 1 1 120 LEU HD22 H 120.230 16.992 -4.586 1.00 . A A . 110 LEU HD22 1 1
10 22398 1 1 120 LEU HD23 H 120.130 15.433 -3.765 1.00 . A A . 110 LEU HD23 1 1
10 22399 1 1 120 LEU HG H 120.580 14.244 -5.692 1.00 . A A . 110 LEU HG 1 1
10 22400 1 1 120 LEU N N 118.274 13.993 -8.466 1.00 . A A . 110 LEU N 1 1
10 22401 1 1 120 LEU O O 116.749 16.291 -7.664 1.00 . A A . 110 LEU O 1 1
10 22402 1 1 121 VAL C C 115.202 16.364 -4.171 1.00 . A A . 111 VAL C 1 1
10 22403 1 1 121 VAL CA C 115.118 15.670 -5.515 1.00 . A A . 111 VAL CA 1 1
10 22404 1 1 121 VAL CB C 113.967 14.658 -5.520 1.00 . A A . 111 VAL CB 1 1
10 22405 1 1 121 VAL CG1 C 113.593 14.328 -6.963 1.00 . A A . 111 VAL CG1 1 1
10 22406 1 1 121 VAL CG2 C 114.379 13.379 -4.810 1.00 . A A . 111 VAL CG2 1 1
10 22407 1 1 121 VAL H H 116.692 14.275 -5.293 1.00 . A A . 111 VAL H 1 1
10 22408 1 1 121 VAL HA H 114.911 16.417 -6.265 1.00 . A A . 111 VAL HA 1 1
10 22409 1 1 121 VAL HB H 113.117 15.082 -5.012 1.00 . A A . 111 VAL HB 1 1
10 22410 1 1 121 VAL HG11 H 113.288 13.294 -7.027 1.00 . A A . 111 VAL HG11 1 1
10 22411 1 1 121 VAL HG12 H 114.452 14.490 -7.600 1.00 . A A . 111 VAL HG12 1 1
10 22412 1 1 121 VAL HG13 H 112.781 14.966 -7.281 1.00 . A A . 111 VAL HG13 1 1
10 22413 1 1 121 VAL HG21 H 115.319 13.030 -5.202 1.00 . A A . 111 VAL HG21 1 1
10 22414 1 1 121 VAL HG22 H 113.623 12.624 -4.971 1.00 . A A . 111 VAL HG22 1 1
10 22415 1 1 121 VAL HG23 H 114.469 13.580 -3.757 1.00 . A A . 111 VAL HG23 1 1
10 22416 1 1 121 VAL N N 116.373 15.016 -5.845 1.00 . A A . 111 VAL N 1 1
10 22417 1 1 121 VAL O O 115.692 15.789 -3.200 1.00 . A A . 111 VAL O 1 1
10 22418 1 1 122 PHE C C 113.448 18.392 -2.215 1.00 . A A . 112 PHE C 1 1
10 22419 1 1 122 PHE CA C 114.797 18.363 -2.887 1.00 . A A . 112 PHE CA 1 1
10 22420 1 1 122 PHE CB C 115.266 19.779 -3.187 1.00 . A A . 112 PHE CB 1 1
10 22421 1 1 122 PHE CD1 C 117.744 19.636 -2.874 1.00 . A A . 112 PHE CD1 1 1
10 22422 1 1 122 PHE CD2 C 116.841 19.578 -5.118 1.00 . A A . 112 PHE CD2 1 1
10 22423 1 1 122 PHE CE1 C 119.038 19.496 -3.390 1.00 . A A . 112 PHE CE1 1 1
10 22424 1 1 122 PHE CE2 C 118.132 19.444 -5.639 1.00 . A A . 112 PHE CE2 1 1
10 22425 1 1 122 PHE CG C 116.654 19.674 -3.740 1.00 . A A . 112 PHE CG 1 1
10 22426 1 1 122 PHE CZ C 119.232 19.402 -4.775 1.00 . A A . 112 PHE CZ 1 1
10 22427 1 1 122 PHE H H 114.373 18.014 -4.927 1.00 . A A . 112 PHE H 1 1
10 22428 1 1 122 PHE HA H 115.507 17.906 -2.223 1.00 . A A . 112 PHE HA 1 1
10 22429 1 1 122 PHE HB2 H 114.609 20.235 -3.916 1.00 . A A . 112 PHE HB2 1 1
10 22430 1 1 122 PHE HB3 H 115.278 20.366 -2.279 1.00 . A A . 112 PHE HB3 1 1
10 22431 1 1 122 PHE HD1 H 117.584 19.712 -1.807 1.00 . A A . 112 PHE HD1 1 1
10 22432 1 1 122 PHE HD2 H 115.986 19.611 -5.779 1.00 . A A . 112 PHE HD2 1 1
10 22433 1 1 122 PHE HE1 H 119.885 19.463 -2.724 1.00 . A A . 112 PHE HE1 1 1
10 22434 1 1 122 PHE HE2 H 118.280 19.370 -6.709 1.00 . A A . 112 PHE HE2 1 1
10 22435 1 1 122 PHE HZ H 120.230 19.291 -5.174 1.00 . A A . 112 PHE HZ 1 1
10 22436 1 1 122 PHE N N 114.744 17.602 -4.119 1.00 . A A . 112 PHE N 1 1
10 22437 1 1 122 PHE O O 112.447 18.751 -2.831 1.00 . A A . 112 PHE O 1 1
10 22438 1 1 123 ILE C C 112.404 18.669 1.161 1.00 . A A . 113 ILE C 1 1
10 22439 1 1 123 ILE CA C 112.206 18.009 -0.182 1.00 . A A . 113 ILE CA 1 1
10 22440 1 1 123 ILE CB C 111.663 16.586 -0.001 1.00 . A A . 113 ILE CB 1 1
10 22441 1 1 123 ILE CD1 C 112.015 14.412 1.174 1.00 . A A . 113 ILE CD1 1 1
10 22442 1 1 123 ILE CG1 C 112.681 15.719 0.743 1.00 . A A . 113 ILE CG1 1 1
10 22443 1 1 123 ILE CG2 C 111.390 15.965 -1.373 1.00 . A A . 113 ILE CG2 1 1
10 22444 1 1 123 ILE H H 114.268 17.731 -0.511 1.00 . A A . 113 ILE H 1 1
10 22445 1 1 123 ILE HA H 111.490 18.584 -0.707 1.00 . A A . 113 ILE HA 1 1
10 22446 1 1 123 ILE HB H 110.742 16.626 0.563 1.00 . A A . 113 ILE HB 1 1
10 22447 1 1 123 ILE HD11 H 111.072 14.300 0.658 1.00 . A A . 113 ILE HD11 1 1
10 22448 1 1 123 ILE HD12 H 111.840 14.435 2.240 1.00 . A A . 113 ILE HD12 1 1
10 22449 1 1 123 ILE HD13 H 112.661 13.580 0.931 1.00 . A A . 113 ILE HD13 1 1
10 22450 1 1 123 ILE HG12 H 113.509 15.499 0.086 1.00 . A A . 113 ILE HG12 1 1
10 22451 1 1 123 ILE HG13 H 113.040 16.239 1.616 1.00 . A A . 113 ILE HG13 1 1
10 22452 1 1 123 ILE HG21 H 112.284 15.475 -1.730 1.00 . A A . 113 ILE HG21 1 1
10 22453 1 1 123 ILE HG22 H 111.103 16.737 -2.069 1.00 . A A . 113 ILE HG22 1 1
10 22454 1 1 123 ILE HG23 H 110.590 15.243 -1.289 1.00 . A A . 113 ILE HG23 1 1
10 22455 1 1 123 ILE N N 113.434 18.009 -0.944 1.00 . A A . 113 ILE N 1 1
10 22456 1 1 123 ILE O O 113.515 18.747 1.686 1.00 . A A . 113 ILE O 1 1
10 22457 1 1 124 ASP C C 111.072 18.558 4.042 1.00 . A A . 114 ASP C 1 1
10 22458 1 1 124 ASP CA C 111.300 19.676 3.044 1.00 . A A . 114 ASP CA 1 1
10 22459 1 1 124 ASP CB C 110.210 20.746 3.162 1.00 . A A . 114 ASP CB 1 1
10 22460 1 1 124 ASP CG C 110.668 22.051 2.513 1.00 . A A . 114 ASP CG 1 1
10 22461 1 1 124 ASP H H 110.437 18.939 1.269 1.00 . A A . 114 ASP H 1 1
10 22462 1 1 124 ASP HA H 112.267 20.122 3.229 1.00 . A A . 114 ASP HA 1 1
10 22463 1 1 124 ASP HB2 H 109.318 20.398 2.662 1.00 . A A . 114 ASP HB2 1 1
10 22464 1 1 124 ASP HB3 H 109.991 20.922 4.204 1.00 . A A . 114 ASP HB3 1 1
10 22465 1 1 124 ASP N N 111.291 19.086 1.731 1.00 . A A . 114 ASP N 1 1
10 22466 1 1 124 ASP O O 110.969 17.392 3.667 1.00 . A A . 114 ASP O 1 1
10 22467 1 1 124 ASP OD1 O 111.867 22.248 2.395 1.00 . A A . 114 ASP OD1 1 1
10 22468 1 1 124 ASP OD2 O 109.814 22.845 2.160 1.00 . A A . 114 ASP OD2 1 1
10 22469 1 1 125 ALA C C 109.433 17.309 6.326 1.00 . A A . 115 ALA C 1 1
10 22470 1 1 125 ALA CA C 110.835 17.919 6.360 1.00 . A A . 115 ALA CA 1 1
10 22471 1 1 125 ALA CB C 111.050 18.595 7.709 1.00 . A A . 115 ALA CB 1 1
10 22472 1 1 125 ALA H H 111.133 19.835 5.553 1.00 . A A . 115 ALA H 1 1
10 22473 1 1 125 ALA HA H 111.575 17.133 6.245 1.00 . A A . 115 ALA HA 1 1
10 22474 1 1 125 ALA HB1 H 111.289 19.636 7.550 1.00 . A A . 115 ALA HB1 1 1
10 22475 1 1 125 ALA HB2 H 111.863 18.114 8.227 1.00 . A A . 115 ALA HB2 1 1
10 22476 1 1 125 ALA HB3 H 110.147 18.519 8.298 1.00 . A A . 115 ALA HB3 1 1
10 22477 1 1 125 ALA N N 111.019 18.902 5.304 1.00 . A A . 115 ALA N 1 1
10 22478 1 1 125 ALA O O 109.177 16.297 6.981 1.00 . A A . 115 ALA O 1 1
10 22479 1 1 126 GLU C C 107.061 16.540 4.164 1.00 . A A . 116 GLU C 1 1
10 22480 1 1 126 GLU CA C 107.167 17.395 5.422 1.00 . A A . 116 GLU CA 1 1
10 22481 1 1 126 GLU CB C 106.171 18.554 5.324 1.00 . A A . 116 GLU CB 1 1
10 22482 1 1 126 GLU CD C 105.149 20.490 6.530 1.00 . A A . 116 GLU CD 1 1
10 22483 1 1 126 GLU CG C 106.116 19.316 6.650 1.00 . A A . 116 GLU CG 1 1
10 22484 1 1 126 GLU H H 108.793 18.684 5.020 1.00 . A A . 116 GLU H 1 1
10 22485 1 1 126 GLU HA H 106.929 16.795 6.286 1.00 . A A . 116 GLU HA 1 1
10 22486 1 1 126 GLU HB2 H 106.483 19.227 4.539 1.00 . A A . 116 GLU HB2 1 1
10 22487 1 1 126 GLU HB3 H 105.189 18.166 5.095 1.00 . A A . 116 GLU HB3 1 1
10 22488 1 1 126 GLU HG2 H 105.783 18.652 7.433 1.00 . A A . 116 GLU HG2 1 1
10 22489 1 1 126 GLU HG3 H 107.098 19.688 6.892 1.00 . A A . 116 GLU HG3 1 1
10 22490 1 1 126 GLU N N 108.530 17.906 5.548 1.00 . A A . 116 GLU N 1 1
10 22491 1 1 126 GLU O O 106.013 15.957 3.886 1.00 . A A . 116 GLU O 1 1
10 22492 1 1 126 GLU OE1 O 104.583 20.657 5.460 1.00 . A A . 116 GLU OE1 1 1
10 22493 1 1 126 GLU OE2 O 104.984 21.201 7.508 1.00 . A A . 116 GLU OE2 1 1
10 22494 1 1 127 GLY C C 107.652 16.426 1.001 1.00 . A A . 117 GLY C 1 1
10 22495 1 1 127 GLY CA C 108.168 15.649 2.206 1.00 . A A . 117 GLY CA 1 1
10 22496 1 1 127 GLY H H 108.964 16.929 3.690 1.00 . A A . 117 GLY H 1 1
10 22497 1 1 127 GLY HA2 H 109.180 15.329 2.011 1.00 . A A . 117 GLY HA2 1 1
10 22498 1 1 127 GLY HA3 H 107.546 14.779 2.355 1.00 . A A . 117 GLY HA3 1 1
10 22499 1 1 127 GLY N N 108.153 16.453 3.418 1.00 . A A . 117 GLY N 1 1
10 22500 1 1 127 GLY O O 107.307 15.825 -0.019 1.00 . A A . 117 GLY O 1 1
10 22501 1 1 128 LYS C C 108.242 18.784 -0.991 1.00 . A A . 118 LYS C 1 1
10 22502 1 1 128 LYS CA C 107.112 18.560 -0.016 1.00 . A A . 118 LYS CA 1 1
10 22503 1 1 128 LYS CB C 106.595 19.909 0.482 1.00 . A A . 118 LYS CB 1 1
10 22504 1 1 128 LYS CD C 104.656 21.065 1.547 1.00 . A A . 118 LYS CD 1 1
10 22505 1 1 128 LYS CE C 103.223 20.878 2.043 1.00 . A A . 118 LYS CE 1 1
10 22506 1 1 128 LYS CG C 105.146 19.756 0.928 1.00 . A A . 118 LYS CG 1 1
10 22507 1 1 128 LYS H H 107.883 18.192 1.933 1.00 . A A . 118 LYS H 1 1
10 22508 1 1 128 LYS HA H 106.313 18.034 -0.513 1.00 . A A . 118 LYS HA 1 1
10 22509 1 1 128 LYS HB2 H 107.200 20.242 1.315 1.00 . A A . 118 LYS HB2 1 1
10 22510 1 1 128 LYS HB3 H 106.650 20.632 -0.316 1.00 . A A . 118 LYS HB3 1 1
10 22511 1 1 128 LYS HD2 H 105.296 21.335 2.378 1.00 . A A . 118 LYS HD2 1 1
10 22512 1 1 128 LYS HD3 H 104.679 21.848 0.802 1.00 . A A . 118 LYS HD3 1 1
10 22513 1 1 128 LYS HE2 H 102.574 20.690 1.201 1.00 . A A . 118 LYS HE2 1 1
10 22514 1 1 128 LYS HE3 H 103.184 20.040 2.722 1.00 . A A . 118 LYS HE3 1 1
10 22515 1 1 128 LYS HG2 H 104.534 19.508 0.071 1.00 . A A . 118 LYS HG2 1 1
10 22516 1 1 128 LYS HG3 H 105.076 18.965 1.660 1.00 . A A . 118 LYS HG3 1 1
10 22517 1 1 128 LYS HZ1 H 103.478 22.865 2.615 1.00 . A A . 118 LYS HZ1 1 1
10 22518 1 1 128 LYS HZ2 H 102.663 21.910 3.760 1.00 . A A . 118 LYS HZ2 1 1
10 22519 1 1 128 LYS HZ3 H 101.860 22.422 2.352 1.00 . A A . 118 LYS HZ3 1 1
10 22520 1 1 128 LYS N N 107.593 17.752 1.101 1.00 . A A . 118 LYS N 1 1
10 22521 1 1 128 LYS NZ N 102.771 22.112 2.745 1.00 . A A . 118 LYS NZ 1 1
10 22522 1 1 128 LYS O O 109.363 19.015 -0.581 1.00 . A A . 118 LYS O 1 1
10 22523 1 1 129 GLN C C 109.179 20.361 -3.605 1.00 . A A . 119 GLN C 1 1
10 22524 1 1 129 GLN CA C 108.952 18.889 -3.309 1.00 . A A . 119 GLN CA 1 1
10 22525 1 1 129 GLN CB C 108.504 18.147 -4.568 1.00 . A A . 119 GLN CB 1 1
10 22526 1 1 129 GLN CD C 109.171 17.741 -6.943 1.00 . A A . 119 GLN CD 1 1
10 22527 1 1 129 GLN CG C 109.199 18.737 -5.784 1.00 . A A . 119 GLN CG 1 1
10 22528 1 1 129 GLN H H 107.033 18.524 -2.564 1.00 . A A . 119 GLN H 1 1
10 22529 1 1 129 GLN HA H 109.876 18.460 -2.969 1.00 . A A . 119 GLN HA 1 1
10 22530 1 1 129 GLN HB2 H 108.757 17.102 -4.476 1.00 . A A . 119 GLN HB2 1 1
10 22531 1 1 129 GLN HB3 H 107.435 18.249 -4.684 1.00 . A A . 119 GLN HB3 1 1
10 22532 1 1 129 GLN HE21 H 109.447 19.126 -8.338 1.00 . A A . 119 GLN HE21 1 1
10 22533 1 1 129 GLN HE22 H 109.304 17.534 -8.913 1.00 . A A . 119 GLN HE22 1 1
10 22534 1 1 129 GLN HG2 H 108.683 19.641 -6.073 1.00 . A A . 119 GLN HG2 1 1
10 22535 1 1 129 GLN HG3 H 110.220 18.968 -5.533 1.00 . A A . 119 GLN HG3 1 1
10 22536 1 1 129 GLN N N 107.947 18.709 -2.284 1.00 . A A . 119 GLN N 1 1
10 22537 1 1 129 GLN NE2 N 109.319 18.170 -8.166 1.00 . A A . 119 GLN NE2 1 1
10 22538 1 1 129 GLN O O 108.253 21.085 -3.974 1.00 . A A . 119 GLN O 1 1
10 22539 1 1 129 GLN OE1 O 109.012 16.539 -6.728 1.00 . A A . 119 GLN OE1 1 1
10 22540 1 1 130 LEU C C 111.419 22.322 -5.055 1.00 . A A . 120 LEU C 1 1
10 22541 1 1 130 LEU CA C 110.766 22.188 -3.689 1.00 . A A . 120 LEU CA 1 1
10 22542 1 1 130 LEU CB C 111.719 22.750 -2.613 1.00 . A A . 120 LEU CB 1 1
10 22543 1 1 130 LEU CD1 C 113.007 22.235 -0.526 1.00 . A A . 120 LEU CD1 1 1
10 22544 1 1 130 LEU CD2 C 110.645 21.588 -0.655 1.00 . A A . 120 LEU CD2 1 1
10 22545 1 1 130 LEU CG C 111.921 21.745 -1.472 1.00 . A A . 120 LEU CG 1 1
10 22546 1 1 130 LEU H H 111.119 20.173 -3.137 1.00 . A A . 120 LEU H 1 1
10 22547 1 1 130 LEU HA H 109.858 22.773 -3.681 1.00 . A A . 120 LEU HA 1 1
10 22548 1 1 130 LEU HB2 H 112.674 22.966 -3.068 1.00 . A A . 120 LEU HB2 1 1
10 22549 1 1 130 LEU HB3 H 111.302 23.662 -2.214 1.00 . A A . 120 LEU HB3 1 1
10 22550 1 1 130 LEU HD11 H 112.846 23.278 -0.302 1.00 . A A . 120 LEU HD11 1 1
10 22551 1 1 130 LEU HD12 H 113.972 22.106 -0.985 1.00 . A A . 120 LEU HD12 1 1
10 22552 1 1 130 LEU HD13 H 112.960 21.658 0.390 1.00 . A A . 120 LEU HD13 1 1
10 22553 1 1 130 LEU HD21 H 110.771 20.768 0.032 1.00 . A A . 120 LEU HD21 1 1
10 22554 1 1 130 LEU HD22 H 109.810 21.394 -1.302 1.00 . A A . 120 LEU HD22 1 1
10 22555 1 1 130 LEU HD23 H 110.467 22.495 -0.100 1.00 . A A . 120 LEU HD23 1 1
10 22556 1 1 130 LEU HG H 112.216 20.801 -1.877 1.00 . A A . 120 LEU HG 1 1
10 22557 1 1 130 LEU N N 110.425 20.796 -3.438 1.00 . A A . 120 LEU N 1 1
10 22558 1 1 130 LEU O O 111.269 23.347 -5.722 1.00 . A A . 120 LEU O 1 1
10 22559 1 1 131 ALA C C 113.461 19.944 -7.066 1.00 . A A . 121 ALA C 1 1
10 22560 1 1 131 ALA CA C 112.782 21.282 -6.789 1.00 . A A . 121 ALA CA 1 1
10 22561 1 1 131 ALA CB C 113.836 22.380 -6.865 1.00 . A A . 121 ALA CB 1 1
10 22562 1 1 131 ALA H H 112.202 20.470 -4.931 1.00 . A A . 121 ALA H 1 1
10 22563 1 1 131 ALA HA H 112.037 21.462 -7.551 1.00 . A A . 121 ALA HA 1 1
10 22564 1 1 131 ALA HB1 H 114.782 21.982 -6.528 1.00 . A A . 121 ALA HB1 1 1
10 22565 1 1 131 ALA HB2 H 113.545 23.211 -6.241 1.00 . A A . 121 ALA HB2 1 1
10 22566 1 1 131 ALA HB3 H 113.932 22.712 -7.888 1.00 . A A . 121 ALA HB3 1 1
10 22567 1 1 131 ALA N N 112.127 21.275 -5.485 1.00 . A A . 121 ALA N 1 1
10 22568 1 1 131 ALA O O 113.659 19.137 -6.157 1.00 . A A . 121 ALA O 1 1
10 22569 1 1 132 ARG C C 115.454 18.740 -9.855 1.00 . A A . 122 ARG C 1 1
10 22570 1 1 132 ARG CA C 114.502 18.487 -8.695 1.00 . A A . 122 ARG CA 1 1
10 22571 1 1 132 ARG CB C 113.472 17.421 -9.082 1.00 . A A . 122 ARG CB 1 1
10 22572 1 1 132 ARG CD C 111.671 16.800 -10.697 1.00 . A A . 122 ARG CD 1 1
10 22573 1 1 132 ARG CG C 112.614 17.916 -10.252 1.00 . A A . 122 ARG CG 1 1
10 22574 1 1 132 ARG CZ C 110.067 16.405 -12.473 1.00 . A A . 122 ARG CZ 1 1
10 22575 1 1 132 ARG H H 113.649 20.406 -8.996 1.00 . A A . 122 ARG H 1 1
10 22576 1 1 132 ARG HA H 115.072 18.130 -7.851 1.00 . A A . 122 ARG HA 1 1
10 22577 1 1 132 ARG HB2 H 113.983 16.514 -9.370 1.00 . A A . 122 ARG HB2 1 1
10 22578 1 1 132 ARG HB3 H 112.835 17.217 -8.237 1.00 . A A . 122 ARG HB3 1 1
10 22579 1 1 132 ARG HD2 H 112.250 15.929 -10.969 1.00 . A A . 122 ARG HD2 1 1
10 22580 1 1 132 ARG HD3 H 111.005 16.547 -9.886 1.00 . A A . 122 ARG HD3 1 1
10 22581 1 1 132 ARG HE H 110.985 18.158 -12.172 1.00 . A A . 122 ARG HE 1 1
10 22582 1 1 132 ARG HG2 H 112.033 18.770 -9.933 1.00 . A A . 122 ARG HG2 1 1
10 22583 1 1 132 ARG HG3 H 113.245 18.198 -11.078 1.00 . A A . 122 ARG HG3 1 1
10 22584 1 1 132 ARG HH11 H 110.444 14.874 -11.244 1.00 . A A . 122 ARG HH11 1 1
10 22585 1 1 132 ARG HH12 H 109.309 14.553 -12.512 1.00 . A A . 122 ARG HH12 1 1
10 22586 1 1 132 ARG HH21 H 109.500 17.752 -13.846 1.00 . A A . 122 ARG HH21 1 1
10 22587 1 1 132 ARG HH22 H 108.771 16.184 -13.986 1.00 . A A . 122 ARG HH22 1 1
10 22588 1 1 132 ARG N N 113.829 19.723 -8.318 1.00 . A A . 122 ARG N 1 1
10 22589 1 1 132 ARG NE N 110.891 17.238 -11.848 1.00 . A A . 122 ARG NE 1 1
10 22590 1 1 132 ARG NH1 N 109.929 15.182 -12.043 1.00 . A A . 122 ARG NH1 1 1
10 22591 1 1 132 ARG NH2 N 109.394 16.812 -13.516 1.00 . A A . 122 ARG NH2 1 1
10 22592 1 1 132 ARG O O 115.150 19.510 -10.765 1.00 . A A . 122 ARG O 1 1
10 22593 1 1 133 MET C C 118.315 16.894 -11.125 1.00 . A A . 123 MET C 1 1
10 22594 1 1 133 MET CA C 117.574 18.206 -10.894 1.00 . A A . 123 MET CA 1 1
10 22595 1 1 133 MET CB C 118.592 19.302 -10.573 1.00 . A A . 123 MET CB 1 1
10 22596 1 1 133 MET CE C 120.191 21.368 -9.143 1.00 . A A . 123 MET CE 1 1
10 22597 1 1 133 MET CG C 117.871 20.614 -10.259 1.00 . A A . 123 MET CG 1 1
10 22598 1 1 133 MET H H 116.782 17.445 -9.090 1.00 . A A . 123 MET H 1 1
10 22599 1 1 133 MET HA H 117.054 18.473 -11.803 1.00 . A A . 123 MET HA 1 1
10 22600 1 1 133 MET HB2 H 119.184 19.004 -9.719 1.00 . A A . 123 MET HB2 1 1
10 22601 1 1 133 MET HB3 H 119.242 19.446 -11.425 1.00 . A A . 123 MET HB3 1 1
10 22602 1 1 133 MET HE1 H 120.735 22.198 -8.726 1.00 . A A . 123 MET HE1 1 1
10 22603 1 1 133 MET HE2 H 120.879 20.688 -9.606 1.00 . A A . 123 MET HE2 1 1
10 22604 1 1 133 MET HE3 H 119.643 20.852 -8.363 1.00 . A A . 123 MET HE3 1 1
10 22605 1 1 133 MET HG2 H 117.072 20.766 -10.963 1.00 . A A . 123 MET HG2 1 1
10 22606 1 1 133 MET HG3 H 117.474 20.578 -9.253 1.00 . A A . 123 MET HG3 1 1
10 22607 1 1 133 MET N N 116.601 18.065 -9.827 1.00 . A A . 123 MET N 1 1
10 22608 1 1 133 MET O O 118.360 16.026 -10.254 1.00 . A A . 123 MET O 1 1
10 22609 1 1 133 MET SD S 119.042 21.978 -10.388 1.00 . A A . 123 MET SD 1 1
10 22610 1 1 134 GLY C C 121.072 15.937 -13.005 1.00 . A A . 124 GLY C 1 1
10 22611 1 1 134 GLY CA C 119.642 15.574 -12.662 1.00 . A A . 124 GLY CA 1 1
10 22612 1 1 134 GLY H H 118.804 17.505 -12.946 1.00 . A A . 124 GLY H 1 1
10 22613 1 1 134 GLY HA2 H 119.639 14.886 -11.832 1.00 . A A . 124 GLY HA2 1 1
10 22614 1 1 134 GLY HA3 H 119.181 15.103 -13.516 1.00 . A A . 124 GLY HA3 1 1
10 22615 1 1 134 GLY N N 118.894 16.771 -12.304 1.00 . A A . 124 GLY N 1 1
10 22616 1 1 134 GLY O O 121.658 16.831 -12.394 1.00 . A A . 124 GLY O 1 1
10 22617 1 1 135 PHE C C 122.949 16.770 -15.361 1.00 . A A . 125 PHE C 1 1
10 22618 1 1 135 PHE CA C 122.973 15.560 -14.438 1.00 . A A . 125 PHE CA 1 1
10 22619 1 1 135 PHE CB C 123.563 14.352 -15.162 1.00 . A A . 125 PHE CB 1 1
10 22620 1 1 135 PHE CD1 C 125.949 15.147 -15.071 1.00 . A A . 125 PHE CD1 1 1
10 22621 1 1 135 PHE CD2 C 124.934 14.737 -17.236 1.00 . A A . 125 PHE CD2 1 1
10 22622 1 1 135 PHE CE1 C 127.140 15.522 -15.701 1.00 . A A . 125 PHE CE1 1 1
10 22623 1 1 135 PHE CE2 C 126.124 15.114 -17.865 1.00 . A A . 125 PHE CE2 1 1
10 22624 1 1 135 PHE CG C 124.847 14.755 -15.840 1.00 . A A . 125 PHE CG 1 1
10 22625 1 1 135 PHE CZ C 127.228 15.505 -17.098 1.00 . A A . 125 PHE CZ 1 1
10 22626 1 1 135 PHE H H 121.100 14.589 -14.480 1.00 . A A . 125 PHE H 1 1
10 22627 1 1 135 PHE HA H 123.580 15.786 -13.575 1.00 . A A . 125 PHE HA 1 1
10 22628 1 1 135 PHE HB2 H 123.767 13.566 -14.446 1.00 . A A . 125 PHE HB2 1 1
10 22629 1 1 135 PHE HB3 H 122.860 13.994 -15.901 1.00 . A A . 125 PHE HB3 1 1
10 22630 1 1 135 PHE HD1 H 125.880 15.161 -13.994 1.00 . A A . 125 PHE HD1 1 1
10 22631 1 1 135 PHE HD2 H 124.083 14.436 -17.828 1.00 . A A . 125 PHE HD2 1 1
10 22632 1 1 135 PHE HE1 H 127.990 15.826 -15.110 1.00 . A A . 125 PHE HE1 1 1
10 22633 1 1 135 PHE HE2 H 126.190 15.101 -18.943 1.00 . A A . 125 PHE HE2 1 1
10 22634 1 1 135 PHE HZ H 128.147 15.795 -17.585 1.00 . A A . 125 PHE HZ 1 1
10 22635 1 1 135 PHE N N 121.621 15.269 -14.004 1.00 . A A . 125 PHE N 1 1
10 22636 1 1 135 PHE O O 122.107 16.856 -16.254 1.00 . A A . 125 PHE O 1 1
10 22637 1 1 136 GLU C C 125.350 19.357 -16.198 1.00 . A A . 126 GLU C 1 1
10 22638 1 1 136 GLU CA C 123.902 18.915 -15.953 1.00 . A A . 126 GLU CA 1 1
10 22639 1 1 136 GLU CB C 123.169 20.049 -15.231 1.00 . A A . 126 GLU CB 1 1
10 22640 1 1 136 GLU CD C 120.924 19.272 -16.019 1.00 . A A . 126 GLU CD 1 1
10 22641 1 1 136 GLU CG C 121.909 20.435 -16.009 1.00 . A A . 126 GLU CG 1 1
10 22642 1 1 136 GLU H H 124.505 17.597 -14.409 1.00 . A A . 126 GLU H 1 1
10 22643 1 1 136 GLU HA H 123.400 18.721 -16.882 1.00 . A A . 126 GLU HA 1 1
10 22644 1 1 136 GLU HB2 H 122.894 19.724 -14.238 1.00 . A A . 126 GLU HB2 1 1
10 22645 1 1 136 GLU HB3 H 123.821 20.904 -15.161 1.00 . A A . 126 GLU HB3 1 1
10 22646 1 1 136 GLU HG2 H 121.448 21.290 -15.536 1.00 . A A . 126 GLU HG2 1 1
10 22647 1 1 136 GLU HG3 H 122.175 20.689 -17.025 1.00 . A A . 126 GLU HG3 1 1
10 22648 1 1 136 GLU N N 123.857 17.711 -15.135 1.00 . A A . 126 GLU N 1 1
10 22649 1 1 136 GLU O O 126.047 19.707 -15.247 1.00 . A A . 126 GLU O 1 1
10 22650 1 1 136 GLU OE1 O 120.361 18.990 -14.973 1.00 . A A . 126 GLU OE1 1 1
10 22651 1 1 136 GLU OE2 O 120.747 18.680 -17.069 1.00 . A A . 126 GLU OE2 1 1
10 22652 1 1 137 PRO C C 127.478 21.220 -17.138 1.00 . A A . 127 PRO C 1 1
10 22653 1 1 137 PRO CA C 127.214 19.832 -17.707 1.00 . A A . 127 PRO CA 1 1
10 22654 1 1 137 PRO CB C 127.316 19.867 -19.232 1.00 . A A . 127 PRO CB 1 1
10 22655 1 1 137 PRO CD C 125.118 18.980 -18.659 1.00 . A A . 127 PRO CD 1 1
10 22656 1 1 137 PRO CG C 126.183 19.050 -19.754 1.00 . A A . 127 PRO CG 1 1
10 22657 1 1 137 PRO HA H 127.924 19.124 -17.313 1.00 . A A . 127 PRO HA 1 1
10 22658 1 1 137 PRO HB2 H 127.234 20.886 -19.583 1.00 . A A . 127 PRO HB2 1 1
10 22659 1 1 137 PRO HB3 H 128.253 19.439 -19.550 1.00 . A A . 127 PRO HB3 1 1
10 22660 1 1 137 PRO HD2 H 124.306 19.661 -18.876 1.00 . A A . 127 PRO HD2 1 1
10 22661 1 1 137 PRO HD3 H 124.751 17.967 -18.566 1.00 . A A . 127 PRO HD3 1 1
10 22662 1 1 137 PRO HG2 H 125.774 19.517 -20.639 1.00 . A A . 127 PRO HG2 1 1
10 22663 1 1 137 PRO HG3 H 126.526 18.055 -19.986 1.00 . A A . 127 PRO HG3 1 1
10 22664 1 1 137 PRO N N 125.823 19.381 -17.427 1.00 . A A . 127 PRO N 1 1
10 22665 1 1 137 PRO O O 126.560 22.029 -16.992 1.00 . A A . 127 PRO O 1 1
10 22666 1 1 138 GLY C C 129.959 22.630 -15.021 1.00 . A A . 128 GLY C 1 1
10 22667 1 1 138 GLY CA C 129.117 22.780 -16.270 1.00 . A A . 128 GLY CA 1 1
10 22668 1 1 138 GLY H H 129.429 20.802 -16.969 1.00 . A A . 128 GLY H 1 1
10 22669 1 1 138 GLY HA2 H 129.686 23.324 -17.005 1.00 . A A . 128 GLY HA2 1 1
10 22670 1 1 138 GLY HA3 H 128.230 23.335 -16.024 1.00 . A A . 128 GLY HA3 1 1
10 22671 1 1 138 GLY N N 128.741 21.483 -16.823 1.00 . A A . 128 GLY N 1 1
10 22672 1 1 138 GLY O O 130.681 23.562 -14.664 1.00 . A A . 128 GLY O 1 1
10 22673 1 1 139 GLY C C 129.989 21.592 -11.873 1.00 . A A . 129 GLY C 1 1
10 22674 1 1 139 GLY CA C 130.737 21.291 -13.173 1.00 . A A . 129 GLY CA 1 1
10 22675 1 1 139 GLY H H 129.349 20.743 -14.665 1.00 . A A . 129 GLY H 1 1
10 22676 1 1 139 GLY HA2 H 131.084 20.272 -13.151 1.00 . A A . 129 GLY HA2 1 1
10 22677 1 1 139 GLY HA3 H 131.587 21.948 -13.245 1.00 . A A . 129 GLY HA3 1 1
10 22678 1 1 139 GLY N N 129.918 21.481 -14.357 1.00 . A A . 129 GLY N 1 1
10 22679 1 1 139 GLY O O 128.799 21.905 -11.874 1.00 . A A . 129 GLY O 1 1
10 22680 1 1 140 GLY C C 129.654 22.992 -9.125 1.00 . A A . 130 GLY C 1 1
10 22681 1 1 140 GLY CA C 130.101 21.574 -9.442 1.00 . A A . 130 GLY CA 1 1
10 22682 1 1 140 GLY H H 131.630 21.112 -10.829 1.00 . A A . 130 GLY H 1 1
10 22683 1 1 140 GLY HA2 H 129.242 20.924 -9.374 1.00 . A A . 130 GLY HA2 1 1
10 22684 1 1 140 GLY HA3 H 130.824 21.267 -8.699 1.00 . A A . 130 GLY HA3 1 1
10 22685 1 1 140 GLY N N 130.700 21.412 -10.764 1.00 . A A . 130 GLY N 1 1
10 22686 1 1 140 GLY O O 128.572 23.183 -8.580 1.00 . A A . 130 GLY O 1 1
10 22687 1 1 141 ALA C C 128.837 25.736 -9.867 1.00 . A A . 131 ALA C 1 1
10 22688 1 1 141 ALA CA C 130.135 25.366 -9.182 1.00 . A A . 131 ALA CA 1 1
10 22689 1 1 141 ALA CB C 131.246 26.280 -9.703 1.00 . A A . 131 ALA CB 1 1
10 22690 1 1 141 ALA H H 131.313 23.776 -9.912 1.00 . A A . 131 ALA H 1 1
10 22691 1 1 141 ALA HA H 130.034 25.504 -8.115 1.00 . A A . 131 ALA HA 1 1
10 22692 1 1 141 ALA HB1 H 131.050 26.521 -10.742 1.00 . A A . 131 ALA HB1 1 1
10 22693 1 1 141 ALA HB2 H 132.197 25.774 -9.623 1.00 . A A . 131 ALA HB2 1 1
10 22694 1 1 141 ALA HB3 H 131.272 27.189 -9.121 1.00 . A A . 131 ALA HB3 1 1
10 22695 1 1 141 ALA N N 130.474 23.978 -9.461 1.00 . A A . 131 ALA N 1 1
10 22696 1 1 141 ALA O O 127.953 26.339 -9.265 1.00 . A A . 131 ALA O 1 1
10 22697 1 1 142 ALA C C 126.314 25.027 -11.313 1.00 . A A . 132 ALA C 1 1
10 22698 1 1 142 ALA CA C 127.544 25.734 -11.880 1.00 . A A . 132 ALA CA 1 1
10 22699 1 1 142 ALA CB C 127.745 25.345 -13.340 1.00 . A A . 132 ALA CB 1 1
10 22700 1 1 142 ALA H H 129.479 24.957 -11.579 1.00 . A A . 132 ALA H 1 1
10 22701 1 1 142 ALA HA H 127.397 26.795 -11.824 1.00 . A A . 132 ALA HA 1 1
10 22702 1 1 142 ALA HB1 H 127.217 24.425 -13.543 1.00 . A A . 132 ALA HB1 1 1
10 22703 1 1 142 ALA HB2 H 128.802 25.206 -13.526 1.00 . A A . 132 ALA HB2 1 1
10 22704 1 1 142 ALA HB3 H 127.367 26.128 -13.979 1.00 . A A . 132 ALA HB3 1 1
10 22705 1 1 142 ALA N N 128.733 25.403 -11.131 1.00 . A A . 132 ALA N 1 1
10 22706 1 1 142 ALA O O 125.217 25.585 -11.299 1.00 . A A . 132 ALA O 1 1
10 22707 1 1 143 TYR C C 124.832 23.656 -9.049 1.00 . A A . 133 TYR C 1 1
10 22708 1 1 143 TYR CA C 125.408 23.007 -10.303 1.00 . A A . 133 TYR CA 1 1
10 22709 1 1 143 TYR CB C 125.920 21.616 -9.948 1.00 . A A . 133 TYR CB 1 1
10 22710 1 1 143 TYR CD1 C 124.304 20.656 -8.262 1.00 . A A . 133 TYR CD1 1 1
10 22711 1 1 143 TYR CD2 C 124.158 19.934 -10.572 1.00 . A A . 133 TYR CD2 1 1
10 22712 1 1 143 TYR CE1 C 123.246 19.799 -7.930 1.00 . A A . 133 TYR CE1 1 1
10 22713 1 1 143 TYR CE2 C 123.101 19.083 -10.239 1.00 . A A . 133 TYR CE2 1 1
10 22714 1 1 143 TYR CG C 124.762 20.719 -9.584 1.00 . A A . 133 TYR CG 1 1
10 22715 1 1 143 TYR CZ C 122.644 19.016 -8.919 1.00 . A A . 133 TYR CZ 1 1
10 22716 1 1 143 TYR H H 127.393 23.399 -10.895 1.00 . A A . 133 TYR H 1 1
10 22717 1 1 143 TYR HA H 124.627 22.912 -11.041 1.00 . A A . 133 TYR HA 1 1
10 22718 1 1 143 TYR HB2 H 126.445 21.200 -10.796 1.00 . A A . 133 TYR HB2 1 1
10 22719 1 1 143 TYR HB3 H 126.596 21.687 -9.109 1.00 . A A . 133 TYR HB3 1 1
10 22720 1 1 143 TYR HD1 H 124.769 21.263 -7.498 1.00 . A A . 133 TYR HD1 1 1
10 22721 1 1 143 TYR HD2 H 124.510 19.985 -11.591 1.00 . A A . 133 TYR HD2 1 1
10 22722 1 1 143 TYR HE1 H 122.891 19.749 -6.912 1.00 . A A . 133 TYR HE1 1 1
10 22723 1 1 143 TYR HE2 H 122.636 18.475 -11.001 1.00 . A A . 133 TYR HE2 1 1
10 22724 1 1 143 TYR HH H 120.854 18.400 -9.160 1.00 . A A . 133 TYR HH 1 1
10 22725 1 1 143 TYR N N 126.500 23.795 -10.859 1.00 . A A . 133 TYR N 1 1
10 22726 1 1 143 TYR O O 123.615 23.686 -8.862 1.00 . A A . 133 TYR O 1 1
10 22727 1 1 143 TYR OH O 121.597 18.177 -8.594 1.00 . A A . 133 TYR OH 1 1
10 22728 1 1 144 VAL C C 124.398 25.995 -7.247 1.00 . A A . 134 VAL C 1 1
10 22729 1 1 144 VAL CA C 125.232 24.760 -6.943 1.00 . A A . 134 VAL CA 1 1
10 22730 1 1 144 VAL CB C 126.389 25.107 -6.002 1.00 . A A . 134 VAL CB 1 1
10 22731 1 1 144 VAL CG1 C 127.557 24.152 -6.207 1.00 . A A . 134 VAL CG1 1 1
10 22732 1 1 144 VAL CG2 C 126.852 26.549 -6.220 1.00 . A A . 134 VAL CG2 1 1
10 22733 1 1 144 VAL H H 126.663 24.093 -8.358 1.00 . A A . 134 VAL H 1 1
10 22734 1 1 144 VAL HA H 124.595 24.043 -6.443 1.00 . A A . 134 VAL HA 1 1
10 22735 1 1 144 VAL HB H 126.047 25.001 -5.002 1.00 . A A . 134 VAL HB 1 1
10 22736 1 1 144 VAL HG11 H 128.031 23.958 -5.257 1.00 . A A . 134 VAL HG11 1 1
10 22737 1 1 144 VAL HG12 H 128.269 24.603 -6.876 1.00 . A A . 134 VAL HG12 1 1
10 22738 1 1 144 VAL HG13 H 127.198 23.221 -6.623 1.00 . A A . 134 VAL HG13 1 1
10 22739 1 1 144 VAL HG21 H 127.812 26.689 -5.749 1.00 . A A . 134 VAL HG21 1 1
10 22740 1 1 144 VAL HG22 H 126.134 27.229 -5.783 1.00 . A A . 134 VAL HG22 1 1
10 22741 1 1 144 VAL HG23 H 126.939 26.744 -7.269 1.00 . A A . 134 VAL HG23 1 1
10 22742 1 1 144 VAL N N 125.703 24.153 -8.174 1.00 . A A . 134 VAL N 1 1
10 22743 1 1 144 VAL O O 123.402 26.259 -6.589 1.00 . A A . 134 VAL O 1 1
10 22744 1 1 145 SER C C 122.575 27.526 -8.912 1.00 . A A . 135 SER C 1 1
10 22745 1 1 145 SER CA C 124.007 27.945 -8.564 1.00 . A A . 135 SER CA 1 1
10 22746 1 1 145 SER CB C 124.631 28.684 -9.747 1.00 . A A . 135 SER CB 1 1
10 22747 1 1 145 SER H H 125.595 26.552 -8.762 1.00 . A A . 135 SER H 1 1
10 22748 1 1 145 SER HA H 123.985 28.603 -7.708 1.00 . A A . 135 SER HA 1 1
10 22749 1 1 145 SER HB2 H 124.596 28.061 -10.625 1.00 . A A . 135 SER HB2 1 1
10 22750 1 1 145 SER HB3 H 124.075 29.595 -9.933 1.00 . A A . 135 SER HB3 1 1
10 22751 1 1 145 SER HG H 126.044 29.197 -8.509 1.00 . A A . 135 SER HG 1 1
10 22752 1 1 145 SER N N 124.788 26.768 -8.241 1.00 . A A . 135 SER N 1 1
10 22753 1 1 145 SER O O 121.606 28.172 -8.513 1.00 . A A . 135 SER O 1 1
10 22754 1 1 145 SER OG O 125.986 28.996 -9.447 1.00 . A A . 135 SER OG 1 1
10 22755 1 1 146 LYS C C 120.313 25.439 -8.954 1.00 . A A . 136 LYS C 1 1
10 22756 1 1 146 LYS CA C 121.164 25.932 -10.119 1.00 . A A . 136 LYS CA 1 1
10 22757 1 1 146 LYS CB C 121.348 24.778 -11.110 1.00 . A A . 136 LYS CB 1 1
10 22758 1 1 146 LYS CD C 122.093 24.158 -13.412 1.00 . A A . 136 LYS CD 1 1
10 22759 1 1 146 LYS CE C 122.763 24.679 -14.681 1.00 . A A . 136 LYS CE 1 1
10 22760 1 1 146 LYS CG C 121.914 25.315 -12.424 1.00 . A A . 136 LYS CG 1 1
10 22761 1 1 146 LYS H H 123.278 25.979 -9.968 1.00 . A A . 136 LYS H 1 1
10 22762 1 1 146 LYS HA H 120.632 26.726 -10.619 1.00 . A A . 136 LYS HA 1 1
10 22763 1 1 146 LYS HB2 H 122.033 24.052 -10.693 1.00 . A A . 136 LYS HB2 1 1
10 22764 1 1 146 LYS HB3 H 120.393 24.308 -11.297 1.00 . A A . 136 LYS HB3 1 1
10 22765 1 1 146 LYS HD2 H 122.711 23.395 -12.964 1.00 . A A . 136 LYS HD2 1 1
10 22766 1 1 146 LYS HD3 H 121.127 23.742 -13.660 1.00 . A A . 136 LYS HD3 1 1
10 22767 1 1 146 LYS HE2 H 123.752 25.045 -14.442 1.00 . A A . 136 LYS HE2 1 1
10 22768 1 1 146 LYS HE3 H 122.841 23.879 -15.402 1.00 . A A . 136 LYS HE3 1 1
10 22769 1 1 146 LYS HG2 H 121.229 26.038 -12.840 1.00 . A A . 136 LYS HG2 1 1
10 22770 1 1 146 LYS HG3 H 122.871 25.782 -12.242 1.00 . A A . 136 LYS HG3 1 1
10 22771 1 1 146 LYS HZ1 H 120.968 25.471 -15.379 1.00 . A A . 136 LYS HZ1 1 1
10 22772 1 1 146 LYS HZ2 H 122.344 26.066 -16.177 1.00 . A A . 136 LYS HZ2 1 1
10 22773 1 1 146 LYS HZ3 H 121.969 26.602 -14.611 1.00 . A A . 136 LYS HZ3 1 1
10 22774 1 1 146 LYS N N 122.466 26.442 -9.684 1.00 . A A . 136 LYS N 1 1
10 22775 1 1 146 LYS NZ N 121.950 25.788 -15.255 1.00 . A A . 136 LYS NZ 1 1
10 22776 1 1 146 LYS O O 119.122 25.741 -8.881 1.00 . A A . 136 LYS O 1 1
10 22777 1 1 147 VAL C C 119.726 25.323 -6.030 1.00 . A A . 137 VAL C 1 1
10 22778 1 1 147 VAL CA C 120.175 24.165 -6.907 1.00 . A A . 137 VAL CA 1 1
10 22779 1 1 147 VAL CB C 121.024 23.159 -6.111 1.00 . A A . 137 VAL CB 1 1
10 22780 1 1 147 VAL CG1 C 121.894 23.871 -5.102 1.00 . A A . 137 VAL CG1 1 1
10 22781 1 1 147 VAL CG2 C 120.100 22.186 -5.386 1.00 . A A . 137 VAL CG2 1 1
10 22782 1 1 147 VAL H H 121.866 24.467 -8.138 1.00 . A A . 137 VAL H 1 1
10 22783 1 1 147 VAL HA H 119.295 23.656 -7.276 1.00 . A A . 137 VAL HA 1 1
10 22784 1 1 147 VAL HB H 121.667 22.615 -6.779 1.00 . A A . 137 VAL HB 1 1
10 22785 1 1 147 VAL HG11 H 122.406 24.668 -5.592 1.00 . A A . 137 VAL HG11 1 1
10 22786 1 1 147 VAL HG12 H 122.615 23.174 -4.707 1.00 . A A . 137 VAL HG12 1 1
10 22787 1 1 147 VAL HG13 H 121.286 24.257 -4.305 1.00 . A A . 137 VAL HG13 1 1
10 22788 1 1 147 VAL HG21 H 120.688 21.552 -4.739 1.00 . A A . 137 VAL HG21 1 1
10 22789 1 1 147 VAL HG22 H 119.579 21.583 -6.113 1.00 . A A . 137 VAL HG22 1 1
10 22790 1 1 147 VAL HG23 H 119.385 22.739 -4.799 1.00 . A A . 137 VAL HG23 1 1
10 22791 1 1 147 VAL N N 120.917 24.680 -8.044 1.00 . A A . 137 VAL N 1 1
10 22792 1 1 147 VAL O O 118.604 25.357 -5.535 1.00 . A A . 137 VAL O 1 1
10 22793 1 1 148 LYS C C 119.103 28.147 -5.521 1.00 . A A . 138 LYS C 1 1
10 22794 1 1 148 LYS CA C 120.350 27.430 -5.017 1.00 . A A . 138 LYS CA 1 1
10 22795 1 1 148 LYS CB C 121.547 28.387 -5.059 1.00 . A A . 138 LYS CB 1 1
10 22796 1 1 148 LYS CD C 122.739 30.223 -3.828 1.00 . A A . 138 LYS CD 1 1
10 22797 1 1 148 LYS CE C 122.955 30.982 -5.137 1.00 . A A . 138 LYS CE 1 1
10 22798 1 1 148 LYS CG C 121.450 29.398 -3.912 1.00 . A A . 138 LYS CG 1 1
10 22799 1 1 148 LYS H H 121.512 26.166 -6.262 1.00 . A A . 138 LYS H 1 1
10 22800 1 1 148 LYS HA H 120.194 27.105 -4.004 1.00 . A A . 138 LYS HA 1 1
10 22801 1 1 148 LYS HB2 H 122.465 27.823 -4.970 1.00 . A A . 138 LYS HB2 1 1
10 22802 1 1 148 LYS HB3 H 121.540 28.914 -6.000 1.00 . A A . 138 LYS HB3 1 1
10 22803 1 1 148 LYS HD2 H 122.657 30.931 -3.014 1.00 . A A . 138 LYS HD2 1 1
10 22804 1 1 148 LYS HD3 H 123.578 29.568 -3.650 1.00 . A A . 138 LYS HD3 1 1
10 22805 1 1 148 LYS HE2 H 123.345 30.304 -5.883 1.00 . A A . 138 LYS HE2 1 1
10 22806 1 1 148 LYS HE3 H 122.014 31.396 -5.472 1.00 . A A . 138 LYS HE3 1 1
10 22807 1 1 148 LYS HG2 H 120.613 30.054 -4.086 1.00 . A A . 138 LYS HG2 1 1
10 22808 1 1 148 LYS HG3 H 121.306 28.874 -2.981 1.00 . A A . 138 LYS HG3 1 1
10 22809 1 1 148 LYS HZ1 H 123.574 32.730 -4.191 1.00 . A A . 138 LYS HZ1 1 1
10 22810 1 1 148 LYS HZ2 H 124.082 32.596 -5.810 1.00 . A A . 138 LYS HZ2 1 1
10 22811 1 1 148 LYS HZ3 H 124.840 31.677 -4.600 1.00 . A A . 138 LYS HZ3 1 1
10 22812 1 1 148 LYS N N 120.633 26.269 -5.842 1.00 . A A . 138 LYS N 1 1
10 22813 1 1 148 LYS NZ N 123.936 32.080 -4.917 1.00 . A A . 138 LYS NZ 1 1
10 22814 1 1 148 LYS O O 118.232 28.516 -4.735 1.00 . A A . 138 LYS O 1 1
10 22815 1 1 149 SER C C 116.620 28.195 -7.280 1.00 . A A . 139 SER C 1 1
10 22816 1 1 149 SER CA C 117.885 29.040 -7.407 1.00 . A A . 139 SER CA 1 1
10 22817 1 1 149 SER CB C 118.151 29.343 -8.881 1.00 . A A . 139 SER CB 1 1
10 22818 1 1 149 SER H H 119.754 28.052 -7.407 1.00 . A A . 139 SER H 1 1
10 22819 1 1 149 SER HA H 117.738 29.972 -6.883 1.00 . A A . 139 SER HA 1 1
10 22820 1 1 149 SER HB2 H 118.176 28.424 -9.444 1.00 . A A . 139 SER HB2 1 1
10 22821 1 1 149 SER HB3 H 117.358 29.975 -9.263 1.00 . A A . 139 SER HB3 1 1
10 22822 1 1 149 SER HG H 119.937 29.512 -9.635 1.00 . A A . 139 SER HG 1 1
10 22823 1 1 149 SER N N 119.027 28.354 -6.827 1.00 . A A . 139 SER N 1 1
10 22824 1 1 149 SER O O 115.529 28.719 -7.063 1.00 . A A . 139 SER O 1 1
10 22825 1 1 149 SER OG O 119.401 30.005 -9.009 1.00 . A A . 139 SER OG 1 1
10 22826 1 1 150 ALA C C 115.027 25.890 -5.986 1.00 . A A . 140 ALA C 1 1
10 22827 1 1 150 ALA CA C 115.637 25.972 -7.386 1.00 . A A . 140 ALA CA 1 1
10 22828 1 1 150 ALA CB C 116.099 24.589 -7.839 1.00 . A A . 140 ALA CB 1 1
10 22829 1 1 150 ALA H H 117.664 26.525 -7.636 1.00 . A A . 140 ALA H 1 1
10 22830 1 1 150 ALA HA H 114.890 26.324 -8.072 1.00 . A A . 140 ALA HA 1 1
10 22831 1 1 150 ALA HB1 H 117.134 24.645 -8.151 1.00 . A A . 140 ALA HB1 1 1
10 22832 1 1 150 ALA HB2 H 115.492 24.261 -8.665 1.00 . A A . 140 ALA HB2 1 1
10 22833 1 1 150 ALA HB3 H 116.009 23.894 -7.024 1.00 . A A . 140 ALA HB3 1 1
10 22834 1 1 150 ALA N N 116.772 26.887 -7.444 1.00 . A A . 140 ALA N 1 1
10 22835 1 1 150 ALA O O 113.808 25.802 -5.845 1.00 . A A . 140 ALA O 1 1
10 22836 1 1 151 LEU C C 115.045 27.111 -2.977 1.00 . A A . 141 LEU C 1 1
10 22837 1 1 151 LEU CA C 115.364 25.757 -3.602 1.00 . A A . 141 LEU CA 1 1
10 22838 1 1 151 LEU CB C 116.399 25.042 -2.742 1.00 . A A . 141 LEU CB 1 1
10 22839 1 1 151 LEU CD1 C 116.319 23.189 -4.397 1.00 . A A . 141 LEU CD1 1 1
10 22840 1 1 151 LEU CD2 C 117.416 22.834 -2.183 1.00 . A A . 141 LEU CD2 1 1
10 22841 1 1 151 LEU CG C 116.268 23.534 -2.915 1.00 . A A . 141 LEU CG 1 1
10 22842 1 1 151 LEU H H 116.826 25.915 -5.142 1.00 . A A . 141 LEU H 1 1
10 22843 1 1 151 LEU HA H 114.460 25.159 -3.610 1.00 . A A . 141 LEU HA 1 1
10 22844 1 1 151 LEU HB2 H 117.383 25.351 -3.046 1.00 . A A . 141 LEU HB2 1 1
10 22845 1 1 151 LEU HB3 H 116.240 25.297 -1.710 1.00 . A A . 141 LEU HB3 1 1
10 22846 1 1 151 LEU HD11 H 116.527 22.142 -4.521 1.00 . A A . 141 LEU HD11 1 1
10 22847 1 1 151 LEU HD12 H 117.092 23.764 -4.872 1.00 . A A . 141 LEU HD12 1 1
10 22848 1 1 151 LEU HD13 H 115.371 23.423 -4.843 1.00 . A A . 141 LEU HD13 1 1
10 22849 1 1 151 LEU HD21 H 118.007 23.568 -1.655 1.00 . A A . 141 LEU HD21 1 1
10 22850 1 1 151 LEU HD22 H 118.038 22.317 -2.898 1.00 . A A . 141 LEU HD22 1 1
10 22851 1 1 151 LEU HD23 H 117.015 22.123 -1.478 1.00 . A A . 141 LEU HD23 1 1
10 22852 1 1 151 LEU HG H 115.326 23.208 -2.507 1.00 . A A . 141 LEU HG 1 1
10 22853 1 1 151 LEU N N 115.863 25.880 -4.970 1.00 . A A . 141 LEU N 1 1
10 22854 1 1 151 LEU O O 114.609 27.167 -1.829 1.00 . A A . 141 LEU O 1 1
10 22855 1 1 152 LYS C C 115.882 29.817 -1.974 1.00 . A A . 142 LYS C 1 1
10 22856 1 1 152 LYS CA C 115.005 29.537 -3.189 1.00 . A A . 142 LYS CA 1 1
10 22857 1 1 152 LYS CB C 113.527 29.683 -2.807 1.00 . A A . 142 LYS CB 1 1
10 22858 1 1 152 LYS CD C 111.805 28.033 -3.640 1.00 . A A . 142 LYS CD 1 1
10 22859 1 1 152 LYS CE C 110.600 28.468 -2.804 1.00 . A A . 142 LYS CE 1 1
10 22860 1 1 152 LYS CG C 112.656 29.259 -3.997 1.00 . A A . 142 LYS CG 1 1
10 22861 1 1 152 LYS H H 115.629 28.104 -4.623 1.00 . A A . 142 LYS H 1 1
10 22862 1 1 152 LYS HA H 115.236 30.261 -3.956 1.00 . A A . 142 LYS HA 1 1
10 22863 1 1 152 LYS HB2 H 113.308 29.072 -1.945 1.00 . A A . 142 LYS HB2 1 1
10 22864 1 1 152 LYS HB3 H 113.323 30.715 -2.568 1.00 . A A . 142 LYS HB3 1 1
10 22865 1 1 152 LYS HD2 H 111.459 27.565 -4.550 1.00 . A A . 142 LYS HD2 1 1
10 22866 1 1 152 LYS HD3 H 112.399 27.324 -3.080 1.00 . A A . 142 LYS HD3 1 1
10 22867 1 1 152 LYS HE2 H 110.940 28.946 -1.899 1.00 . A A . 142 LYS HE2 1 1
10 22868 1 1 152 LYS HE3 H 110.001 29.164 -3.374 1.00 . A A . 142 LYS HE3 1 1
10 22869 1 1 152 LYS HG2 H 112.006 30.076 -4.266 1.00 . A A . 142 LYS HG2 1 1
10 22870 1 1 152 LYS HG3 H 113.292 29.017 -4.835 1.00 . A A . 142 LYS HG3 1 1
10 22871 1 1 152 LYS HZ1 H 109.514 27.310 -1.453 1.00 . A A . 142 LYS HZ1 1 1
10 22872 1 1 152 LYS HZ2 H 110.325 26.408 -2.645 1.00 . A A . 142 LYS HZ2 1 1
10 22873 1 1 152 LYS HZ3 H 108.912 27.267 -3.039 1.00 . A A . 142 LYS HZ3 1 1
10 22874 1 1 152 LYS N N 115.271 28.199 -3.714 1.00 . A A . 142 LYS N 1 1
10 22875 1 1 152 LYS NZ N 109.776 27.273 -2.459 1.00 . A A . 142 LYS NZ 1 1
10 22876 1 1 152 LYS O O 115.421 30.354 -0.968 1.00 . A A . 142 LYS O 1 1
10 22877 1 1 153 LEU C C 118.859 31.032 -1.320 1.00 . A A . 143 LEU C 1 1
10 22878 1 1 153 LEU CA C 118.129 29.726 -1.026 1.00 . A A . 143 LEU CA 1 1
10 22879 1 1 153 LEU CB C 119.162 28.593 -0.991 1.00 . A A . 143 LEU CB 1 1
10 22880 1 1 153 LEU CD1 C 117.208 27.240 -0.037 1.00 . A A . 143 LEU CD1 1 1
10 22881 1 1 153 LEU CD2 C 119.349 26.120 -0.643 1.00 . A A . 143 LEU CD2 1 1
10 22882 1 1 153 LEU CG C 118.732 27.410 -0.089 1.00 . A A . 143 LEU CG 1 1
10 22883 1 1 153 LEU H H 117.471 29.082 -2.932 1.00 . A A . 143 LEU H 1 1
10 22884 1 1 153 LEU HA H 117.630 29.805 -0.080 1.00 . A A . 143 LEU HA 1 1
10 22885 1 1 153 LEU HB2 H 119.304 28.234 -1.995 1.00 . A A . 143 LEU HB2 1 1
10 22886 1 1 153 LEU HB3 H 120.099 28.988 -0.628 1.00 . A A . 143 LEU HB3 1 1
10 22887 1 1 153 LEU HD11 H 116.981 26.221 0.244 1.00 . A A . 143 LEU HD11 1 1
10 22888 1 1 153 LEU HD12 H 116.785 27.448 -1.003 1.00 . A A . 143 LEU HD12 1 1
10 22889 1 1 153 LEU HD13 H 116.787 27.905 0.698 1.00 . A A . 143 LEU HD13 1 1
10 22890 1 1 153 LEU HD21 H 120.422 26.162 -0.542 1.00 . A A . 143 LEU HD21 1 1
10 22891 1 1 153 LEU HD22 H 119.093 26.010 -1.688 1.00 . A A . 143 LEU HD22 1 1
10 22892 1 1 153 LEU HD23 H 118.968 25.273 -0.092 1.00 . A A . 143 LEU HD23 1 1
10 22893 1 1 153 LEU HG H 119.103 27.575 0.910 1.00 . A A . 143 LEU HG 1 1
10 22894 1 1 153 LEU N N 117.163 29.480 -2.092 1.00 . A A . 143 LEU N 1 1
10 22895 1 1 153 LEU O O 119.487 31.180 -2.365 1.00 . A A . 143 LEU O 1 1
10 22896 1 1 154 ARG C C 120.958 33.086 -0.389 1.00 . A A . 144 ARG C 1 1
10 22897 1 1 154 ARG CA C 119.454 33.260 -0.569 1.00 . A A . 144 ARG CA 1 1
10 22898 1 1 154 ARG CB C 118.929 34.283 0.443 1.00 . A A . 144 ARG CB 1 1
10 22899 1 1 154 ARG CD C 119.017 36.667 1.172 1.00 . A A . 144 ARG CD 1 1
10 22900 1 1 154 ARG CG C 119.573 35.649 0.177 1.00 . A A . 144 ARG CG 1 1
10 22901 1 1 154 ARG CZ C 119.387 38.988 1.768 1.00 . A A . 144 ARG CZ 1 1
10 22902 1 1 154 ARG H H 118.273 31.809 0.431 1.00 . A A . 144 ARG H 1 1
10 22903 1 1 154 ARG HA H 119.258 33.622 -1.568 1.00 . A A . 144 ARG HA 1 1
10 22904 1 1 154 ARG HB2 H 117.856 34.365 0.348 1.00 . A A . 144 ARG HB2 1 1
10 22905 1 1 154 ARG HB3 H 119.178 33.959 1.443 1.00 . A A . 144 ARG HB3 1 1
10 22906 1 1 154 ARG HD2 H 117.940 36.671 1.110 1.00 . A A . 144 ARG HD2 1 1
10 22907 1 1 154 ARG HD3 H 119.312 36.386 2.172 1.00 . A A . 144 ARG HD3 1 1
10 22908 1 1 154 ARG HE H 119.943 38.188 0.016 1.00 . A A . 144 ARG HE 1 1
10 22909 1 1 154 ARG HG2 H 120.645 35.576 0.298 1.00 . A A . 144 ARG HG2 1 1
10 22910 1 1 154 ARG HG3 H 119.343 35.966 -0.829 1.00 . A A . 144 ARG HG3 1 1
10 22911 1 1 154 ARG HH11 H 118.475 37.827 3.119 1.00 . A A . 144 ARG HH11 1 1
10 22912 1 1 154 ARG HH12 H 118.717 39.478 3.589 1.00 . A A . 144 ARG HH12 1 1
10 22913 1 1 154 ARG HH21 H 120.273 40.372 0.626 1.00 . A A . 144 ARG HH21 1 1
10 22914 1 1 154 ARG HH22 H 119.737 40.917 2.177 1.00 . A A . 144 ARG HH22 1 1
10 22915 1 1 154 ARG N N 118.782 31.978 -0.389 1.00 . A A . 144 ARG N 1 1
10 22916 1 1 154 ARG NE N 119.513 38.008 0.877 1.00 . A A . 144 ARG NE 1 1
10 22917 1 1 154 ARG NH1 N 118.816 38.746 2.915 1.00 . A A . 144 ARG NH1 1 1
10 22918 1 1 154 ARG NH2 N 119.835 40.187 1.501 1.00 . A A . 144 ARG NH2 1 1
10 22919 1 1 154 ARG O O 121.622 32.805 -1.372 1.00 . A A . 144 ARG O 1 1
10 22920 1 1 154 ARG OXT O 121.420 33.228 0.729 1.00 . A A . 144 ARG OXT 1 1
11 22921 1 1 11 ALA C C 152.530 -9.527 -1.250 1.00 . A A . 1 ALA C 1 1
11 22922 1 1 11 ALA CA C 153.537 -10.651 -1.026 1.00 . A A . 1 ALA CA 1 1
11 22923 1 1 11 ALA CB C 153.062 -11.924 -1.734 1.00 . A A . 1 ALA CB 1 1
11 22924 1 1 11 ALA H H 153.476 -11.792 0.758 1.00 . A A . 1 ALA H 1 1
11 22925 1 1 11 ALA HA H 154.486 -10.357 -1.446 1.00 . A A . 1 ALA HA 1 1
11 22926 1 1 11 ALA HB1 H 152.925 -12.710 -1.007 1.00 . A A . 1 ALA HB1 1 1
11 22927 1 1 11 ALA HB2 H 153.806 -12.232 -2.459 1.00 . A A . 1 ALA HB2 1 1
11 22928 1 1 11 ALA HB3 H 152.125 -11.730 -2.238 1.00 . A A . 1 ALA HB3 1 1
11 22929 1 1 11 ALA N N 153.714 -10.914 0.397 1.00 . A A . 1 ALA N 1 1
11 22930 1 1 11 ALA O O 152.732 -8.670 -2.112 1.00 . A A . 1 ALA O 1 1
11 22931 1 1 12 ARG C C 151.006 -7.115 -0.256 1.00 . A A . 2 ARG C 1 1
11 22932 1 1 12 ARG CA C 150.438 -8.488 -0.613 1.00 . A A . 2 ARG CA 1 1
11 22933 1 1 12 ARG CB C 149.232 -8.785 0.280 1.00 . A A . 2 ARG CB 1 1
11 22934 1 1 12 ARG CD C 147.230 -10.223 0.612 1.00 . A A . 2 ARG CD 1 1
11 22935 1 1 12 ARG CG C 148.443 -9.966 -0.283 1.00 . A A . 2 ARG CG 1 1
11 22936 1 1 12 ARG CZ C 146.606 -12.556 0.331 1.00 . A A . 2 ARG CZ 1 1
11 22937 1 1 12 ARG H H 151.339 -10.230 0.200 1.00 . A A . 2 ARG H 1 1
11 22938 1 1 12 ARG HA H 150.106 -8.469 -1.640 1.00 . A A . 2 ARG HA 1 1
11 22939 1 1 12 ARG HB2 H 149.576 -9.027 1.275 1.00 . A A . 2 ARG HB2 1 1
11 22940 1 1 12 ARG HB3 H 148.591 -7.917 0.319 1.00 . A A . 2 ARG HB3 1 1
11 22941 1 1 12 ARG HD2 H 147.568 -10.518 1.592 1.00 . A A . 2 ARG HD2 1 1
11 22942 1 1 12 ARG HD3 H 146.651 -9.313 0.694 1.00 . A A . 2 ARG HD3 1 1
11 22943 1 1 12 ARG HE H 145.634 -11.032 -0.515 1.00 . A A . 2 ARG HE 1 1
11 22944 1 1 12 ARG HG2 H 148.114 -9.737 -1.289 1.00 . A A . 2 ARG HG2 1 1
11 22945 1 1 12 ARG HG3 H 149.069 -10.845 -0.299 1.00 . A A . 2 ARG HG3 1 1
11 22946 1 1 12 ARG HH11 H 148.254 -12.224 1.427 1.00 . A A . 2 ARG HH11 1 1
11 22947 1 1 12 ARG HH12 H 147.781 -13.883 1.268 1.00 . A A . 2 ARG HH12 1 1
11 22948 1 1 12 ARG HH21 H 145.034 -13.173 -0.731 1.00 . A A . 2 ARG HH21 1 1
11 22949 1 1 12 ARG HH22 H 145.946 -14.423 0.052 1.00 . A A . 2 ARG HH22 1 1
11 22950 1 1 12 ARG N N 151.451 -9.528 -0.474 1.00 . A A . 2 ARG N 1 1
11 22951 1 1 12 ARG NE N 146.392 -11.276 0.059 1.00 . A A . 2 ARG NE 1 1
11 22952 1 1 12 ARG NH1 N 147.628 -12.915 1.066 1.00 . A A . 2 ARG NH1 1 1
11 22953 1 1 12 ARG NH2 N 145.801 -13.455 -0.155 1.00 . A A . 2 ARG NH2 1 1
11 22954 1 1 12 ARG O O 150.739 -6.131 -0.945 1.00 . A A . 2 ARG O 1 1
11 22955 1 1 13 ARG C C 153.887 -5.973 1.511 1.00 . A A . 3 ARG C 1 1
11 22956 1 1 13 ARG CA C 152.387 -5.793 1.260 1.00 . A A . 3 ARG CA 1 1
11 22957 1 1 13 ARG CB C 151.714 -5.325 2.554 1.00 . A A . 3 ARG CB 1 1
11 22958 1 1 13 ARG CD C 149.560 -4.673 3.623 1.00 . A A . 3 ARG CD 1 1
11 22959 1 1 13 ARG CG C 150.221 -5.084 2.310 1.00 . A A . 3 ARG CG 1 1
11 22960 1 1 13 ARG CZ C 147.569 -3.435 2.969 1.00 . A A . 3 ARG CZ 1 1
11 22961 1 1 13 ARG H H 151.965 -7.874 1.332 1.00 . A A . 3 ARG H 1 1
11 22962 1 1 13 ARG HA H 152.241 -5.046 0.495 1.00 . A A . 3 ARG HA 1 1
11 22963 1 1 13 ARG HB2 H 151.836 -6.078 3.318 1.00 . A A . 3 ARG HB2 1 1
11 22964 1 1 13 ARG HB3 H 152.174 -4.404 2.881 1.00 . A A . 3 ARG HB3 1 1
11 22965 1 1 13 ARG HD2 H 149.765 -5.422 4.373 1.00 . A A . 3 ARG HD2 1 1
11 22966 1 1 13 ARG HD3 H 149.965 -3.725 3.947 1.00 . A A . 3 ARG HD3 1 1
11 22967 1 1 13 ARG HE H 147.537 -5.301 3.686 1.00 . A A . 3 ARG HE 1 1
11 22968 1 1 13 ARG HG2 H 150.097 -4.294 1.585 1.00 . A A . 3 ARG HG2 1 1
11 22969 1 1 13 ARG HG3 H 149.760 -5.989 1.943 1.00 . A A . 3 ARG HG3 1 1
11 22970 1 1 13 ARG HH11 H 149.324 -2.524 2.662 1.00 . A A . 3 ARG HH11 1 1
11 22971 1 1 13 ARG HH12 H 147.917 -1.602 2.246 1.00 . A A . 3 ARG HH12 1 1
11 22972 1 1 13 ARG HH21 H 145.690 -4.118 3.112 1.00 . A A . 3 ARG HH21 1 1
11 22973 1 1 13 ARG HH22 H 145.853 -2.507 2.499 1.00 . A A . 3 ARG HH22 1 1
11 22974 1 1 13 ARG N N 151.789 -7.056 0.822 1.00 . A A . 3 ARG N 1 1
11 22975 1 1 13 ARG NE N 148.116 -4.551 3.444 1.00 . A A . 3 ARG NE 1 1
11 22976 1 1 13 ARG NH1 N 148.329 -2.444 2.595 1.00 . A A . 3 ARG NH1 1 1
11 22977 1 1 13 ARG NH2 N 146.268 -3.346 2.850 1.00 . A A . 3 ARG NH2 1 1
11 22978 1 1 13 ARG O O 154.303 -6.945 2.143 1.00 . A A . 3 ARG O 1 1
11 22979 1 1 14 ARG C C 156.494 -5.015 2.694 1.00 . A A . 4 ARG C 1 1
11 22980 1 1 14 ARG CA C 156.145 -5.103 1.207 1.00 . A A . 4 ARG CA 1 1
11 22981 1 1 14 ARG CB C 156.844 -3.966 0.447 1.00 . A A . 4 ARG CB 1 1
11 22982 1 1 14 ARG CD C 157.371 -3.010 -1.815 1.00 . A A . 4 ARG CD 1 1
11 22983 1 1 14 ARG CG C 156.692 -4.167 -1.070 1.00 . A A . 4 ARG CG 1 1
11 22984 1 1 14 ARG CZ C 159.610 -2.122 -2.077 1.00 . A A . 4 ARG CZ 1 1
11 22985 1 1 14 ARG H H 154.311 -4.273 0.534 1.00 . A A . 4 ARG H 1 1
11 22986 1 1 14 ARG HA H 156.499 -6.049 0.823 1.00 . A A . 4 ARG HA 1 1
11 22987 1 1 14 ARG HB2 H 156.399 -3.024 0.730 1.00 . A A . 4 ARG HB2 1 1
11 22988 1 1 14 ARG HB3 H 157.893 -3.956 0.701 1.00 . A A . 4 ARG HB3 1 1
11 22989 1 1 14 ARG HD2 H 157.093 -3.042 -2.859 1.00 . A A . 4 ARG HD2 1 1
11 22990 1 1 14 ARG HD3 H 157.046 -2.074 -1.387 1.00 . A A . 4 ARG HD3 1 1
11 22991 1 1 14 ARG HE H 159.217 -3.945 -1.353 1.00 . A A . 4 ARG HE 1 1
11 22992 1 1 14 ARG HG2 H 157.156 -5.100 -1.359 1.00 . A A . 4 ARG HG2 1 1
11 22993 1 1 14 ARG HG3 H 155.644 -4.193 -1.332 1.00 . A A . 4 ARG HG3 1 1
11 22994 1 1 14 ARG HH11 H 158.094 -0.936 -2.618 1.00 . A A . 4 ARG HH11 1 1
11 22995 1 1 14 ARG HH12 H 159.676 -0.268 -2.832 1.00 . A A . 4 ARG HH12 1 1
11 22996 1 1 14 ARG HH21 H 161.305 -3.090 -1.621 1.00 . A A . 4 ARG HH21 1 1
11 22997 1 1 14 ARG HH22 H 161.504 -1.489 -2.247 1.00 . A A . 4 ARG HH22 1 1
11 22998 1 1 14 ARG N N 154.695 -5.028 1.022 1.00 . A A . 4 ARG N 1 1
11 22999 1 1 14 ARG NE N 158.820 -3.118 -1.699 1.00 . A A . 4 ARG NE 1 1
11 23000 1 1 14 ARG NH1 N 159.086 -1.022 -2.545 1.00 . A A . 4 ARG NH1 1 1
11 23001 1 1 14 ARG NH2 N 160.908 -2.245 -1.977 1.00 . A A . 4 ARG NH2 1 1
11 23002 1 1 14 ARG O O 157.336 -5.765 3.187 1.00 . A A . 4 ARG O 1 1
11 23003 1 1 15 ALA C C 155.531 -5.154 5.605 1.00 . A A . 5 ALA C 1 1
11 23004 1 1 15 ALA CA C 156.075 -3.949 4.841 1.00 . A A . 5 ALA CA 1 1
11 23005 1 1 15 ALA CB C 155.408 -2.669 5.360 1.00 . A A . 5 ALA CB 1 1
11 23006 1 1 15 ALA H H 155.162 -3.541 2.967 1.00 . A A . 5 ALA H 1 1
11 23007 1 1 15 ALA HA H 157.140 -3.878 5.009 1.00 . A A . 5 ALA HA 1 1
11 23008 1 1 15 ALA HB1 H 154.394 -2.611 4.992 1.00 . A A . 5 ALA HB1 1 1
11 23009 1 1 15 ALA HB2 H 155.965 -1.807 5.019 1.00 . A A . 5 ALA HB2 1 1
11 23010 1 1 15 ALA HB3 H 155.397 -2.682 6.444 1.00 . A A . 5 ALA HB3 1 1
11 23011 1 1 15 ALA N N 155.831 -4.107 3.408 1.00 . A A . 5 ALA N 1 1
11 23012 1 1 15 ALA O O 154.505 -5.721 5.232 1.00 . A A . 5 ALA O 1 1
11 23013 1 1 16 SER C C 154.402 -6.403 8.068 1.00 . A A . 6 SER C 1 1
11 23014 1 1 16 SER CA C 155.775 -6.692 7.467 1.00 . A A . 6 SER CA 1 1
11 23015 1 1 16 SER CB C 156.783 -6.971 8.580 1.00 . A A . 6 SER CB 1 1
11 23016 1 1 16 SER H H 157.030 -5.066 6.934 1.00 . A A . 6 SER H 1 1
11 23017 1 1 16 SER HA H 155.706 -7.562 6.826 1.00 . A A . 6 SER HA 1 1
11 23018 1 1 16 SER HB2 H 156.478 -7.838 9.142 1.00 . A A . 6 SER HB2 1 1
11 23019 1 1 16 SER HB3 H 157.757 -7.152 8.140 1.00 . A A . 6 SER HB3 1 1
11 23020 1 1 16 SER HG H 156.148 -5.238 9.194 1.00 . A A . 6 SER HG 1 1
11 23021 1 1 16 SER N N 156.218 -5.548 6.675 1.00 . A A . 6 SER N 1 1
11 23022 1 1 16 SER O O 153.491 -7.231 8.007 1.00 . A A . 6 SER O 1 1
11 23023 1 1 16 SER OG O 156.844 -5.846 9.446 1.00 . A A . 6 SER OG 1 1
11 23024 1 1 17 GLY C C 152.183 -3.997 8.209 1.00 . A A . 7 GLY C 1 1
11 23025 1 1 17 GLY CA C 153.008 -4.779 9.221 1.00 . A A . 7 GLY CA 1 1
11 23026 1 1 17 GLY H H 155.026 -4.592 8.627 1.00 . A A . 7 GLY H 1 1
11 23027 1 1 17 GLY HA2 H 152.449 -5.645 9.548 1.00 . A A . 7 GLY HA2 1 1
11 23028 1 1 17 GLY HA3 H 153.213 -4.145 10.072 1.00 . A A . 7 GLY HA3 1 1
11 23029 1 1 17 GLY N N 154.265 -5.207 8.626 1.00 . A A . 7 GLY N 1 1
11 23030 1 1 17 GLY O O 152.540 -3.911 7.034 1.00 . A A . 7 GLY O 1 1
11 23031 1 1 18 GLU C C 150.308 -1.166 8.144 1.00 . A A . 8 GLU C 1 1
11 23032 1 1 18 GLU CA C 150.190 -2.651 7.826 1.00 . A A . 8 GLU CA 1 1
11 23033 1 1 18 GLU CB C 148.745 -3.095 8.042 1.00 . A A . 8 GLU CB 1 1
11 23034 1 1 18 GLU CD C 147.129 -4.972 7.816 1.00 . A A . 8 GLU CD 1 1
11 23035 1 1 18 GLU CG C 148.545 -4.508 7.500 1.00 . A A . 8 GLU CG 1 1
11 23036 1 1 18 GLU H H 150.854 -3.539 9.626 1.00 . A A . 8 GLU H 1 1
11 23037 1 1 18 GLU HA H 150.457 -2.813 6.792 1.00 . A A . 8 GLU HA 1 1
11 23038 1 1 18 GLU HB2 H 148.520 -3.083 9.098 1.00 . A A . 8 GLU HB2 1 1
11 23039 1 1 18 GLU HB3 H 148.081 -2.419 7.527 1.00 . A A . 8 GLU HB3 1 1
11 23040 1 1 18 GLU HG2 H 148.694 -4.508 6.430 1.00 . A A . 8 GLU HG2 1 1
11 23041 1 1 18 GLU HG3 H 149.255 -5.179 7.962 1.00 . A A . 8 GLU HG3 1 1
11 23042 1 1 18 GLU N N 151.078 -3.430 8.680 1.00 . A A . 8 GLU N 1 1
11 23043 1 1 18 GLU O O 150.163 -0.756 9.296 1.00 . A A . 8 GLU O 1 1
11 23044 1 1 18 GLU OE1 O 146.422 -4.229 8.478 1.00 . A A . 8 GLU OE1 1 1
11 23045 1 1 18 GLU OE2 O 146.772 -6.059 7.395 1.00 . A A . 8 GLU OE2 1 1
11 23046 1 1 19 ASN C C 149.549 1.800 6.619 1.00 . A A . 9 ASN C 1 1
11 23047 1 1 19 ASN CA C 150.708 1.070 7.284 1.00 . A A . 9 ASN CA 1 1
11 23048 1 1 19 ASN CB C 152.025 1.547 6.669 1.00 . A A . 9 ASN CB 1 1
11 23049 1 1 19 ASN CG C 153.204 1.032 7.489 1.00 . A A . 9 ASN CG 1 1
11 23050 1 1 19 ASN H H 150.675 -0.756 6.223 1.00 . A A . 9 ASN H 1 1
11 23051 1 1 19 ASN HA H 150.711 1.307 8.338 1.00 . A A . 9 ASN HA 1 1
11 23052 1 1 19 ASN HB2 H 152.098 1.174 5.659 1.00 . A A . 9 ASN HB2 1 1
11 23053 1 1 19 ASN HB3 H 152.043 2.626 6.653 1.00 . A A . 9 ASN HB3 1 1
11 23054 1 1 19 ASN HD21 H 154.533 1.350 6.046 1.00 . A A . 9 ASN HD21 1 1
11 23055 1 1 19 ASN HD22 H 155.165 0.706 7.483 1.00 . A A . 9 ASN HD22 1 1
11 23056 1 1 19 ASN N N 150.571 -0.368 7.115 1.00 . A A . 9 ASN N 1 1
11 23057 1 1 19 ASN ND2 N 154.400 1.028 6.963 1.00 . A A . 9 ASN ND2 1 1
11 23058 1 1 19 ASN O O 149.199 1.524 5.472 1.00 . A A . 9 ASN O 1 1
11 23059 1 1 19 ASN OD1 O 153.033 0.623 8.635 1.00 . A A . 9 ASN OD1 1 1
11 23060 1 1 20 LEU C C 148.216 5.004 6.958 1.00 . A A . 10 LEU C 1 1
11 23061 1 1 20 LEU CA C 147.861 3.527 6.848 1.00 . A A . 10 LEU CA 1 1
11 23062 1 1 20 LEU CB C 146.599 3.219 7.664 1.00 . A A . 10 LEU CB 1 1
11 23063 1 1 20 LEU CD1 C 145.055 3.422 5.672 1.00 . A A . 10 LEU CD1 1 1
11 23064 1 1 20 LEU CD2 C 144.176 3.767 7.990 1.00 . A A . 10 LEU CD2 1 1
11 23065 1 1 20 LEU CG C 145.389 3.956 7.073 1.00 . A A . 10 LEU CG 1 1
11 23066 1 1 20 LEU H H 149.306 2.911 8.255 1.00 . A A . 10 LEU H 1 1
11 23067 1 1 20 LEU HA H 147.688 3.280 5.812 1.00 . A A . 10 LEU HA 1 1
11 23068 1 1 20 LEU HB2 H 146.419 2.154 7.655 1.00 . A A . 10 LEU HB2 1 1
11 23069 1 1 20 LEU HB3 H 146.752 3.545 8.680 1.00 . A A . 10 LEU HB3 1 1
11 23070 1 1 20 LEU HD11 H 145.557 2.480 5.505 1.00 . A A . 10 LEU HD11 1 1
11 23071 1 1 20 LEU HD12 H 145.376 4.138 4.931 1.00 . A A . 10 LEU HD12 1 1
11 23072 1 1 20 LEU HD13 H 143.987 3.278 5.590 1.00 . A A . 10 LEU HD13 1 1
11 23073 1 1 20 LEU HD21 H 144.472 3.918 9.018 1.00 . A A . 10 LEU HD21 1 1
11 23074 1 1 20 LEU HD22 H 143.780 2.768 7.872 1.00 . A A . 10 LEU HD22 1 1
11 23075 1 1 20 LEU HD23 H 143.415 4.487 7.728 1.00 . A A . 10 LEU HD23 1 1
11 23076 1 1 20 LEU HG H 145.620 5.009 7.002 1.00 . A A . 10 LEU HG 1 1
11 23077 1 1 20 LEU N N 148.970 2.737 7.352 1.00 . A A . 10 LEU N 1 1
11 23078 1 1 20 LEU O O 148.575 5.478 8.035 1.00 . A A . 10 LEU O 1 1
11 23079 1 1 21 GLN C C 147.247 7.977 5.430 1.00 . A A . 11 GLN C 1 1
11 23080 1 1 21 GLN CA C 148.462 7.145 5.832 1.00 . A A . 11 GLN CA 1 1
11 23081 1 1 21 GLN CB C 149.617 7.384 4.854 1.00 . A A . 11 GLN CB 1 1
11 23082 1 1 21 GLN CD C 150.593 9.228 6.246 1.00 . A A . 11 GLN CD 1 1
11 23083 1 1 21 GLN CG C 150.041 8.857 4.874 1.00 . A A . 11 GLN CG 1 1
11 23084 1 1 21 GLN H H 147.849 5.289 5.008 1.00 . A A . 11 GLN H 1 1
11 23085 1 1 21 GLN HA H 148.777 7.442 6.819 1.00 . A A . 11 GLN HA 1 1
11 23086 1 1 21 GLN HB2 H 150.458 6.766 5.144 1.00 . A A . 11 GLN HB2 1 1
11 23087 1 1 21 GLN HB3 H 149.301 7.116 3.857 1.00 . A A . 11 GLN HB3 1 1
11 23088 1 1 21 GLN HE21 H 149.734 11.021 6.279 1.00 . A A . 11 GLN HE21 1 1
11 23089 1 1 21 GLN HE22 H 150.640 10.624 7.658 1.00 . A A . 11 GLN HE22 1 1
11 23090 1 1 21 GLN HG2 H 150.810 9.013 4.130 1.00 . A A . 11 GLN HG2 1 1
11 23091 1 1 21 GLN HG3 H 149.194 9.485 4.645 1.00 . A A . 11 GLN HG3 1 1
11 23092 1 1 21 GLN N N 148.129 5.724 5.841 1.00 . A A . 11 GLN N 1 1
11 23093 1 1 21 GLN NE2 N 150.300 10.389 6.771 1.00 . A A . 11 GLN NE2 1 1
11 23094 1 1 21 GLN O O 146.795 7.927 4.286 1.00 . A A . 11 GLN O 1 1
11 23095 1 1 21 GLN OE1 O 151.315 8.440 6.856 1.00 . A A . 11 GLN OE1 1 1
11 23096 1 1 22 GLN C C 145.629 10.813 7.060 1.00 . A A . 12 GLN C 1 1
11 23097 1 1 22 GLN CA C 145.574 9.595 6.136 1.00 . A A . 12 GLN CA 1 1
11 23098 1 1 22 GLN CB C 144.290 8.785 6.389 1.00 . A A . 12 GLN CB 1 1
11 23099 1 1 22 GLN CD C 142.984 10.008 4.633 1.00 . A A . 12 GLN CD 1 1
11 23100 1 1 22 GLN CG C 143.046 9.634 6.106 1.00 . A A . 12 GLN CG 1 1
11 23101 1 1 22 GLN H H 147.141 8.743 7.272 1.00 . A A . 12 GLN H 1 1
11 23102 1 1 22 GLN HA H 145.587 9.927 5.106 1.00 . A A . 12 GLN HA 1 1
11 23103 1 1 22 GLN HB2 H 144.283 7.922 5.742 1.00 . A A . 12 GLN HB2 1 1
11 23104 1 1 22 GLN HB3 H 144.272 8.462 7.417 1.00 . A A . 12 GLN HB3 1 1
11 23105 1 1 22 GLN HE21 H 142.510 11.898 4.997 1.00 . A A . 12 GLN HE21 1 1
11 23106 1 1 22 GLN HE22 H 142.630 11.486 3.355 1.00 . A A . 12 GLN HE22 1 1
11 23107 1 1 22 GLN HG2 H 142.164 9.068 6.366 1.00 . A A . 12 GLN HG2 1 1
11 23108 1 1 22 GLN HG3 H 143.075 10.533 6.702 1.00 . A A . 12 GLN HG3 1 1
11 23109 1 1 22 GLN N N 146.733 8.746 6.382 1.00 . A A . 12 GLN N 1 1
11 23110 1 1 22 GLN NE2 N 142.687 11.233 4.300 1.00 . A A . 12 GLN NE2 1 1
11 23111 1 1 22 GLN O O 146.188 10.747 8.155 1.00 . A A . 12 GLN O 1 1
11 23112 1 1 22 GLN OE1 O 143.219 9.168 3.763 1.00 . A A . 12 GLN OE1 1 1
11 23113 1 1 23 THR C C 143.911 13.060 8.448 1.00 . A A . 13 THR C 1 1
11 23114 1 1 23 THR CA C 145.021 13.144 7.404 1.00 . A A . 13 THR CA 1 1
11 23115 1 1 23 THR CB C 144.792 14.332 6.470 1.00 . A A . 13 THR CB 1 1
11 23116 1 1 23 THR CG2 C 145.851 14.319 5.367 1.00 . A A . 13 THR CG2 1 1
11 23117 1 1 23 THR H H 144.609 11.909 5.733 1.00 . A A . 13 THR H 1 1
11 23118 1 1 23 THR HA H 145.972 13.263 7.904 1.00 . A A . 13 THR HA 1 1
11 23119 1 1 23 THR HB H 144.866 15.256 7.023 1.00 . A A . 13 THR HB 1 1
11 23120 1 1 23 THR HG1 H 143.287 13.283 5.835 1.00 . A A . 13 THR HG1 1 1
11 23121 1 1 23 THR HG21 H 146.682 13.698 5.671 1.00 . A A . 13 THR HG21 1 1
11 23122 1 1 23 THR HG22 H 146.201 15.326 5.190 1.00 . A A . 13 THR HG22 1 1
11 23123 1 1 23 THR HG23 H 145.420 13.924 4.459 1.00 . A A . 13 THR HG23 1 1
11 23124 1 1 23 THR N N 145.042 11.919 6.612 1.00 . A A . 13 THR N 1 1
11 23125 1 1 23 THR O O 143.079 12.153 8.398 1.00 . A A . 13 THR O 1 1
11 23126 1 1 23 THR OG1 O 143.504 14.217 5.884 1.00 . A A . 13 THR OG1 1 1
11 23127 1 1 24 ARG C C 142.418 15.351 10.826 1.00 . A A . 14 ARG C 1 1
11 23128 1 1 24 ARG CA C 142.885 13.947 10.452 1.00 . A A . 14 ARG CA 1 1
11 23129 1 1 24 ARG CB C 143.445 13.252 11.701 1.00 . A A . 14 ARG CB 1 1
11 23130 1 1 24 ARG CD C 144.094 11.022 12.658 1.00 . A A . 14 ARG CD 1 1
11 23131 1 1 24 ARG CG C 143.876 11.816 11.361 1.00 . A A . 14 ARG CG 1 1
11 23132 1 1 24 ARG CZ C 145.538 9.235 13.467 1.00 . A A . 14 ARG CZ 1 1
11 23133 1 1 24 ARG H H 144.592 14.676 9.419 1.00 . A A . 14 ARG H 1 1
11 23134 1 1 24 ARG HA H 142.034 13.385 10.096 1.00 . A A . 14 ARG HA 1 1
11 23135 1 1 24 ARG HB2 H 144.300 13.807 12.060 1.00 . A A . 14 ARG HB2 1 1
11 23136 1 1 24 ARG HB3 H 142.686 13.228 12.468 1.00 . A A . 14 ARG HB3 1 1
11 23137 1 1 24 ARG HD2 H 144.513 11.675 13.409 1.00 . A A . 14 ARG HD2 1 1
11 23138 1 1 24 ARG HD3 H 143.143 10.645 13.008 1.00 . A A . 14 ARG HD3 1 1
11 23139 1 1 24 ARG HE H 145.241 9.635 11.522 1.00 . A A . 14 ARG HE 1 1
11 23140 1 1 24 ARG HG2 H 143.108 11.341 10.770 1.00 . A A . 14 ARG HG2 1 1
11 23141 1 1 24 ARG HG3 H 144.798 11.842 10.799 1.00 . A A . 14 ARG HG3 1 1
11 23142 1 1 24 ARG HH11 H 144.575 10.318 14.839 1.00 . A A . 14 ARG HH11 1 1
11 23143 1 1 24 ARG HH12 H 145.613 9.076 15.457 1.00 . A A . 14 ARG HH12 1 1
11 23144 1 1 24 ARG HH21 H 146.623 7.977 12.342 1.00 . A A . 14 ARG HH21 1 1
11 23145 1 1 24 ARG HH22 H 146.761 7.762 14.054 1.00 . A A . 14 ARG HH22 1 1
11 23146 1 1 24 ARG N N 143.905 13.980 9.407 1.00 . A A . 14 ARG N 1 1
11 23147 1 1 24 ARG NE N 145.009 9.898 12.438 1.00 . A A . 14 ARG NE 1 1
11 23148 1 1 24 ARG NH1 N 145.216 9.568 14.682 1.00 . A A . 14 ARG NH1 1 1
11 23149 1 1 24 ARG NH2 N 146.371 8.247 13.270 1.00 . A A . 14 ARG NH2 1 1
11 23150 1 1 24 ARG O O 142.472 15.741 11.993 1.00 . A A . 14 ARG O 1 1
11 23151 1 1 25 PRO C C 140.132 17.478 10.870 1.00 . A A . 15 PRO C 1 1
11 23152 1 1 25 PRO CA C 141.462 17.488 10.124 1.00 . A A . 15 PRO CA 1 1
11 23153 1 1 25 PRO CB C 141.319 18.081 8.722 1.00 . A A . 15 PRO CB 1 1
11 23154 1 1 25 PRO CD C 141.837 15.734 8.456 1.00 . A A . 15 PRO CD 1 1
11 23155 1 1 25 PRO CG C 141.081 16.910 7.829 1.00 . A A . 15 PRO CG 1 1
11 23156 1 1 25 PRO HA H 142.194 18.049 10.679 1.00 . A A . 15 PRO HA 1 1
11 23157 1 1 25 PRO HB2 H 140.479 18.762 8.687 1.00 . A A . 15 PRO HB2 1 1
11 23158 1 1 25 PRO HB3 H 142.226 18.588 8.434 1.00 . A A . 15 PRO HB3 1 1
11 23159 1 1 25 PRO HD2 H 141.273 14.817 8.348 1.00 . A A . 15 PRO HD2 1 1
11 23160 1 1 25 PRO HD3 H 142.814 15.634 8.017 1.00 . A A . 15 PRO HD3 1 1
11 23161 1 1 25 PRO HG2 H 140.023 16.693 7.776 1.00 . A A . 15 PRO HG2 1 1
11 23162 1 1 25 PRO HG3 H 141.470 17.109 6.843 1.00 . A A . 15 PRO HG3 1 1
11 23163 1 1 25 PRO N N 141.956 16.109 9.873 1.00 . A A . 15 PRO N 1 1
11 23164 1 1 25 PRO O O 139.353 16.532 10.749 1.00 . A A . 15 PRO O 1 1
11 23165 1 1 26 ILE C C 137.468 18.671 11.414 1.00 . A A . 16 ILE C 1 1
11 23166 1 1 26 ILE CA C 138.628 18.614 12.391 1.00 . A A . 16 ILE CA 1 1
11 23167 1 1 26 ILE CB C 138.624 19.869 13.267 1.00 . A A . 16 ILE CB 1 1
11 23168 1 1 26 ILE CD1 C 139.903 21.097 15.021 1.00 . A A . 16 ILE CD1 1 1
11 23169 1 1 26 ILE CG1 C 139.689 19.737 14.355 1.00 . A A . 16 ILE CG1 1 1
11 23170 1 1 26 ILE CG2 C 137.253 20.030 13.927 1.00 . A A . 16 ILE CG2 1 1
11 23171 1 1 26 ILE H H 140.526 19.257 11.701 1.00 . A A . 16 ILE H 1 1
11 23172 1 1 26 ILE HA H 138.525 17.741 13.018 1.00 . A A . 16 ILE HA 1 1
11 23173 1 1 26 ILE HB H 138.834 20.737 12.658 1.00 . A A . 16 ILE HB 1 1
11 23174 1 1 26 ILE HD11 H 140.531 20.979 15.891 1.00 . A A . 16 ILE HD11 1 1
11 23175 1 1 26 ILE HD12 H 138.949 21.506 15.317 1.00 . A A . 16 ILE HD12 1 1
11 23176 1 1 26 ILE HD13 H 140.381 21.769 14.322 1.00 . A A . 16 ILE HD13 1 1
11 23177 1 1 26 ILE HG12 H 139.362 19.022 15.094 1.00 . A A . 16 ILE HG12 1 1
11 23178 1 1 26 ILE HG13 H 140.616 19.404 13.915 1.00 . A A . 16 ILE HG13 1 1
11 23179 1 1 26 ILE HG21 H 137.357 20.594 14.840 1.00 . A A . 16 ILE HG21 1 1
11 23180 1 1 26 ILE HG22 H 136.847 19.057 14.152 1.00 . A A . 16 ILE HG22 1 1
11 23181 1 1 26 ILE HG23 H 136.590 20.553 13.256 1.00 . A A . 16 ILE HG23 1 1
11 23182 1 1 26 ILE N N 139.874 18.530 11.642 1.00 . A A . 16 ILE N 1 1
11 23183 1 1 26 ILE O O 136.463 17.977 11.574 1.00 . A A . 16 ILE O 1 1
11 23184 1 1 27 ALA C C 136.462 18.326 8.589 1.00 . A A . 17 ALA C 1 1
11 23185 1 1 27 ALA CA C 136.613 19.638 9.359 1.00 . A A . 17 ALA CA 1 1
11 23186 1 1 27 ALA CB C 137.005 20.766 8.394 1.00 . A A . 17 ALA CB 1 1
11 23187 1 1 27 ALA H H 138.465 20.008 10.313 1.00 . A A . 17 ALA H 1 1
11 23188 1 1 27 ALA HA H 135.673 19.887 9.826 1.00 . A A . 17 ALA HA 1 1
11 23189 1 1 27 ALA HB1 H 138.076 20.917 8.429 1.00 . A A . 17 ALA HB1 1 1
11 23190 1 1 27 ALA HB2 H 136.506 21.680 8.685 1.00 . A A . 17 ALA HB2 1 1
11 23191 1 1 27 ALA HB3 H 136.714 20.499 7.389 1.00 . A A . 17 ALA HB3 1 1
11 23192 1 1 27 ALA N N 137.634 19.494 10.384 1.00 . A A . 17 ALA N 1 1
11 23193 1 1 27 ALA O O 137.452 17.654 8.297 1.00 . A A . 17 ALA O 1 1
11 23194 1 1 28 ALA C C 135.597 16.808 6.143 1.00 . A A . 18 ALA C 1 1
11 23195 1 1 28 ALA CA C 134.981 16.726 7.531 1.00 . A A . 18 ALA CA 1 1
11 23196 1 1 28 ALA CB C 133.478 16.464 7.422 1.00 . A A . 18 ALA CB 1 1
11 23197 1 1 28 ALA H H 134.471 18.531 8.521 1.00 . A A . 18 ALA H 1 1
11 23198 1 1 28 ALA HA H 135.439 15.907 8.064 1.00 . A A . 18 ALA HA 1 1
11 23199 1 1 28 ALA HB1 H 132.993 16.772 8.335 1.00 . A A . 18 ALA HB1 1 1
11 23200 1 1 28 ALA HB2 H 133.306 15.410 7.261 1.00 . A A . 18 ALA HB2 1 1
11 23201 1 1 28 ALA HB3 H 133.073 17.025 6.593 1.00 . A A . 18 ALA HB3 1 1
11 23202 1 1 28 ALA N N 135.227 17.963 8.264 1.00 . A A . 18 ALA N 1 1
11 23203 1 1 28 ALA O O 136.130 15.828 5.624 1.00 . A A . 18 ALA O 1 1
11 23204 1 1 29 ALA C C 135.289 17.449 3.165 1.00 . A A . 19 ALA C 1 1
11 23205 1 1 29 ALA CA C 136.096 18.200 4.221 1.00 . A A . 19 ALA CA 1 1
11 23206 1 1 29 ALA CB C 137.557 17.738 4.204 1.00 . A A . 19 ALA CB 1 1
11 23207 1 1 29 ALA H H 135.100 18.742 6.008 1.00 . A A . 19 ALA H 1 1
11 23208 1 1 29 ALA HA H 136.066 19.253 3.994 1.00 . A A . 19 ALA HA 1 1
11 23209 1 1 29 ALA HB1 H 137.640 16.817 3.650 1.00 . A A . 19 ALA HB1 1 1
11 23210 1 1 29 ALA HB2 H 137.896 17.580 5.218 1.00 . A A . 19 ALA HB2 1 1
11 23211 1 1 29 ALA HB3 H 138.167 18.498 3.736 1.00 . A A . 19 ALA HB3 1 1
11 23212 1 1 29 ALA N N 135.530 17.993 5.546 1.00 . A A . 19 ALA N 1 1
11 23213 1 1 29 ALA O O 135.072 17.955 2.064 1.00 . A A . 19 ALA O 1 1
11 23214 1 1 30 ASN C C 132.573 15.496 2.949 1.00 . A A . 20 ASN C 1 1
11 23215 1 1 30 ASN CA C 134.052 15.441 2.581 1.00 . A A . 20 ASN CA 1 1
11 23216 1 1 30 ASN CB C 134.526 13.986 2.603 1.00 . A A . 20 ASN CB 1 1
11 23217 1 1 30 ASN CG C 134.274 13.382 3.979 1.00 . A A . 20 ASN CG 1 1
11 23218 1 1 30 ASN H H 135.035 15.892 4.398 1.00 . A A . 20 ASN H 1 1
11 23219 1 1 30 ASN HA H 134.180 15.833 1.587 1.00 . A A . 20 ASN HA 1 1
11 23220 1 1 30 ASN HB2 H 133.983 13.422 1.858 1.00 . A A . 20 ASN HB2 1 1
11 23221 1 1 30 ASN HB3 H 135.582 13.948 2.383 1.00 . A A . 20 ASN HB3 1 1
11 23222 1 1 30 ASN HD21 H 134.987 11.589 3.502 1.00 . A A . 20 ASN HD21 1 1
11 23223 1 1 30 ASN HD22 H 134.417 11.742 5.094 1.00 . A A . 20 ASN HD22 1 1
11 23224 1 1 30 ASN N N 134.840 16.244 3.508 1.00 . A A . 20 ASN N 1 1
11 23225 1 1 30 ASN ND2 N 134.589 12.134 4.210 1.00 . A A . 20 ASN ND2 1 1
11 23226 1 1 30 ASN O O 132.194 16.078 3.967 1.00 . A A . 20 ASN O 1 1
11 23227 1 1 30 ASN OD1 O 133.776 14.066 4.873 1.00 . A A . 20 ASN OD1 1 1
11 23228 1 1 31 LEU C C 129.930 13.879 3.407 1.00 . A A . 21 LEU C 1 1
11 23229 1 1 31 LEU CA C 130.297 14.890 2.329 1.00 . A A . 21 LEU CA 1 1
11 23230 1 1 31 LEU CB C 129.565 14.553 1.027 1.00 . A A . 21 LEU CB 1 1
11 23231 1 1 31 LEU CD1 C 127.763 16.317 1.035 1.00 . A A . 21 LEU CD1 1 1
11 23232 1 1 31 LEU CD2 C 127.265 14.058 0.111 1.00 . A A . 21 LEU CD2 1 1
11 23233 1 1 31 LEU CG C 128.054 14.817 1.186 1.00 . A A . 21 LEU CG 1 1
11 23234 1 1 31 LEU H H 132.110 14.474 1.303 1.00 . A A . 21 LEU H 1 1
11 23235 1 1 31 LEU HA H 129.994 15.869 2.662 1.00 . A A . 21 LEU HA 1 1
11 23236 1 1 31 LEU HB2 H 129.962 15.161 0.227 1.00 . A A . 21 LEU HB2 1 1
11 23237 1 1 31 LEU HB3 H 129.728 13.512 0.795 1.00 . A A . 21 LEU HB3 1 1
11 23238 1 1 31 LEU HD11 H 127.283 16.493 0.083 1.00 . A A . 21 LEU HD11 1 1
11 23239 1 1 31 LEU HD12 H 128.683 16.879 1.078 1.00 . A A . 21 LEU HD12 1 1
11 23240 1 1 31 LEU HD13 H 127.107 16.639 1.831 1.00 . A A . 21 LEU HD13 1 1
11 23241 1 1 31 LEU HD21 H 126.238 13.971 0.420 1.00 . A A . 21 LEU HD21 1 1
11 23242 1 1 31 LEU HD22 H 127.674 13.069 -0.025 1.00 . A A . 21 LEU HD22 1 1
11 23243 1 1 31 LEU HD23 H 127.314 14.604 -0.824 1.00 . A A . 21 LEU HD23 1 1
11 23244 1 1 31 LEU HG H 127.732 14.486 2.164 1.00 . A A . 21 LEU HG 1 1
11 23245 1 1 31 LEU N N 131.738 14.898 2.105 1.00 . A A . 21 LEU N 1 1
11 23246 1 1 31 LEU O O 130.451 12.766 3.458 1.00 . A A . 21 LEU O 1 1
11 23247 1 1 32 GLN C C 127.175 12.894 4.996 1.00 . A A . 22 GLN C 1 1
11 23248 1 1 32 GLN CA C 128.543 13.459 5.346 1.00 . A A . 22 GLN CA 1 1
11 23249 1 1 32 GLN CB C 128.455 14.292 6.617 1.00 . A A . 22 GLN CB 1 1
11 23250 1 1 32 GLN CD C 129.798 15.692 8.184 1.00 . A A . 22 GLN CD 1 1
11 23251 1 1 32 GLN CG C 129.835 14.871 6.906 1.00 . A A . 22 GLN CG 1 1
11 23252 1 1 32 GLN H H 128.639 15.197 4.143 1.00 . A A . 22 GLN H 1 1
11 23253 1 1 32 GLN HA H 129.241 12.651 5.497 1.00 . A A . 22 GLN HA 1 1
11 23254 1 1 32 GLN HB2 H 127.743 15.095 6.477 1.00 . A A . 22 GLN HB2 1 1
11 23255 1 1 32 GLN HB3 H 128.146 13.669 7.442 1.00 . A A . 22 GLN HB3 1 1
11 23256 1 1 32 GLN HE21 H 131.115 14.539 9.115 1.00 . A A . 22 GLN HE21 1 1
11 23257 1 1 32 GLN HE22 H 130.534 15.854 10.015 1.00 . A A . 22 GLN HE22 1 1
11 23258 1 1 32 GLN HG2 H 130.548 14.066 7.015 1.00 . A A . 22 GLN HG2 1 1
11 23259 1 1 32 GLN HG3 H 130.135 15.506 6.082 1.00 . A A . 22 GLN HG3 1 1
11 23260 1 1 32 GLN N N 129.013 14.302 4.262 1.00 . A A . 22 GLN N 1 1
11 23261 1 1 32 GLN NE2 N 130.542 15.332 9.189 1.00 . A A . 22 GLN NE2 1 1
11 23262 1 1 32 GLN O O 126.171 13.603 5.038 1.00 . A A . 22 GLN O 1 1
11 23263 1 1 32 GLN OE1 O 129.074 16.683 8.269 1.00 . A A . 22 GLN OE1 1 1
11 23264 1 1 33 TRP C C 125.094 10.669 5.605 1.00 . A A . 23 TRP C 1 1
11 23265 1 1 33 TRP CA C 125.863 10.991 4.323 1.00 . A A . 23 TRP CA 1 1
11 23266 1 1 33 TRP CB C 126.108 9.705 3.534 1.00 . A A . 23 TRP CB 1 1
11 23267 1 1 33 TRP CD1 C 127.471 11.185 1.982 1.00 . A A . 23 TRP CD1 1 1
11 23268 1 1 33 TRP CD2 C 127.850 8.991 1.665 1.00 . A A . 23 TRP CD2 1 1
11 23269 1 1 33 TRP CE2 C 128.668 9.685 0.744 1.00 . A A . 23 TRP CE2 1 1
11 23270 1 1 33 TRP CE3 C 127.904 7.588 1.674 1.00 . A A . 23 TRP CE3 1 1
11 23271 1 1 33 TRP CG C 127.098 9.963 2.441 1.00 . A A . 23 TRP CG 1 1
11 23272 1 1 33 TRP CH2 C 129.547 7.618 -0.124 1.00 . A A . 23 TRP CH2 1 1
11 23273 1 1 33 TRP CZ2 C 129.505 9.014 -0.138 1.00 . A A . 23 TRP CZ2 1 1
11 23274 1 1 33 TRP CZ3 C 128.746 6.904 0.782 1.00 . A A . 23 TRP CZ3 1 1
11 23275 1 1 33 TRP H H 127.955 11.074 4.640 1.00 . A A . 23 TRP H 1 1
11 23276 1 1 33 TRP HA H 125.282 11.673 3.719 1.00 . A A . 23 TRP HA 1 1
11 23277 1 1 33 TRP HB2 H 126.496 8.945 4.196 1.00 . A A . 23 TRP HB2 1 1
11 23278 1 1 33 TRP HB3 H 125.176 9.366 3.104 1.00 . A A . 23 TRP HB3 1 1
11 23279 1 1 33 TRP HD1 H 127.103 12.135 2.336 1.00 . A A . 23 TRP HD1 1 1
11 23280 1 1 33 TRP HE1 H 128.835 11.736 0.474 1.00 . A A . 23 TRP HE1 1 1
11 23281 1 1 33 TRP HE3 H 127.287 7.032 2.365 1.00 . A A . 23 TRP HE3 1 1
11 23282 1 1 33 TRP HH2 H 130.193 7.088 -0.806 1.00 . A A . 23 TRP HH2 1 1
11 23283 1 1 33 TRP HZ2 H 130.116 9.572 -0.831 1.00 . A A . 23 TRP HZ2 1 1
11 23284 1 1 33 TRP HZ3 H 128.776 5.827 0.793 1.00 . A A . 23 TRP HZ3 1 1
11 23285 1 1 33 TRP N N 127.134 11.613 4.662 1.00 . A A . 23 TRP N 1 1
11 23286 1 1 33 TRP NE1 N 128.403 11.014 0.976 1.00 . A A . 23 TRP NE1 1 1
11 23287 1 1 33 TRP O O 125.660 10.199 6.587 1.00 . A A . 23 TRP O 1 1
11 23288 1 1 34 GLU C C 121.819 9.676 6.230 1.00 . A A . 24 GLU C 1 1
11 23289 1 1 34 GLU CA C 122.909 10.631 6.687 1.00 . A A . 24 GLU CA 1 1
11 23290 1 1 34 GLU CB C 122.275 11.919 7.217 1.00 . A A . 24 GLU CB 1 1
11 23291 1 1 34 GLU CD C 123.946 12.128 9.063 1.00 . A A . 24 GLU CD 1 1
11 23292 1 1 34 GLU CG C 123.348 12.813 7.839 1.00 . A A . 24 GLU CG 1 1
11 23293 1 1 34 GLU H H 123.409 11.274 4.725 1.00 . A A . 24 GLU H 1 1
11 23294 1 1 34 GLU HA H 123.484 10.162 7.471 1.00 . A A . 24 GLU HA 1 1
11 23295 1 1 34 GLU HB2 H 121.795 12.443 6.403 1.00 . A A . 24 GLU HB2 1 1
11 23296 1 1 34 GLU HB3 H 121.540 11.672 7.967 1.00 . A A . 24 GLU HB3 1 1
11 23297 1 1 34 GLU HG2 H 124.126 12.999 7.112 1.00 . A A . 24 GLU HG2 1 1
11 23298 1 1 34 GLU HG3 H 122.901 13.751 8.135 1.00 . A A . 24 GLU HG3 1 1
11 23299 1 1 34 GLU N N 123.789 10.913 5.554 1.00 . A A . 24 GLU N 1 1
11 23300 1 1 34 GLU O O 121.640 9.466 5.034 1.00 . A A . 24 GLU O 1 1
11 23301 1 1 34 GLU OE1 O 123.290 11.252 9.600 1.00 . A A . 24 GLU OE1 1 1
11 23302 1 1 34 GLU OE2 O 125.048 12.484 9.439 1.00 . A A . 24 GLU OE2 1 1
11 23303 1 1 35 SER C C 118.805 8.956 6.399 1.00 . A A . 25 SER C 1 1
11 23304 1 1 35 SER CA C 120.037 8.173 6.801 1.00 . A A . 25 SER CA 1 1
11 23305 1 1 35 SER CB C 119.682 7.247 7.958 1.00 . A A . 25 SER CB 1 1
11 23306 1 1 35 SER H H 121.267 9.295 8.120 1.00 . A A . 25 SER H 1 1
11 23307 1 1 35 SER HA H 120.370 7.580 5.964 1.00 . A A . 25 SER HA 1 1
11 23308 1 1 35 SER HB2 H 119.292 6.321 7.574 1.00 . A A . 25 SER HB2 1 1
11 23309 1 1 35 SER HB3 H 120.566 7.050 8.548 1.00 . A A . 25 SER HB3 1 1
11 23310 1 1 35 SER HG H 117.900 7.975 8.223 1.00 . A A . 25 SER HG 1 1
11 23311 1 1 35 SER N N 121.090 9.094 7.175 1.00 . A A . 25 SER N 1 1
11 23312 1 1 35 SER O O 118.664 10.132 6.737 1.00 . A A . 25 SER O 1 1
11 23313 1 1 35 SER OG O 118.692 7.874 8.759 1.00 . A A . 25 SER OG 1 1
11 23314 1 1 36 TYR C C 115.894 9.373 6.510 1.00 . A A . 26 TYR C 1 1
11 23315 1 1 36 TYR CA C 116.677 8.924 5.286 1.00 . A A . 26 TYR CA 1 1
11 23316 1 1 36 TYR CB C 115.862 7.918 4.472 1.00 . A A . 26 TYR CB 1 1
11 23317 1 1 36 TYR CD1 C 113.918 9.222 3.529 1.00 . A A . 26 TYR CD1 1 1
11 23318 1 1 36 TYR CD2 C 113.529 7.708 5.378 1.00 . A A . 26 TYR CD2 1 1
11 23319 1 1 36 TYR CE1 C 112.554 9.544 3.511 1.00 . A A . 26 TYR CE1 1 1
11 23320 1 1 36 TYR CE2 C 112.170 8.032 5.365 1.00 . A A . 26 TYR CE2 1 1
11 23321 1 1 36 TYR CG C 114.403 8.300 4.462 1.00 . A A . 26 TYR CG 1 1
11 23322 1 1 36 TYR CZ C 111.679 8.947 4.430 1.00 . A A . 26 TYR CZ 1 1
11 23323 1 1 36 TYR H H 118.062 7.353 5.487 1.00 . A A . 26 TYR H 1 1
11 23324 1 1 36 TYR HA H 116.903 9.781 4.668 1.00 . A A . 26 TYR HA 1 1
11 23325 1 1 36 TYR HB2 H 116.231 7.897 3.459 1.00 . A A . 26 TYR HB2 1 1
11 23326 1 1 36 TYR HB3 H 115.969 6.935 4.910 1.00 . A A . 26 TYR HB3 1 1
11 23327 1 1 36 TYR HD1 H 114.595 9.680 2.824 1.00 . A A . 26 TYR HD1 1 1
11 23328 1 1 36 TYR HD2 H 113.909 7.008 6.109 1.00 . A A . 26 TYR HD2 1 1
11 23329 1 1 36 TYR HE1 H 112.178 10.257 2.792 1.00 . A A . 26 TYR HE1 1 1
11 23330 1 1 36 TYR HE2 H 111.498 7.570 6.072 1.00 . A A . 26 TYR HE2 1 1
11 23331 1 1 36 TYR HH H 110.216 10.103 4.857 1.00 . A A . 26 TYR HH 1 1
11 23332 1 1 36 TYR N N 117.907 8.294 5.705 1.00 . A A . 26 TYR N 1 1
11 23333 1 1 36 TYR O O 115.356 10.477 6.554 1.00 . A A . 26 TYR O 1 1
11 23334 1 1 36 TYR OH O 110.333 9.260 4.410 1.00 . A A . 26 TYR OH 1 1
11 23335 1 1 37 ALA C C 115.865 9.869 9.533 1.00 . A A . 27 ALA C 1 1
11 23336 1 1 37 ALA CA C 115.156 8.785 8.742 1.00 . A A . 27 ALA CA 1 1
11 23337 1 1 37 ALA CB C 115.019 7.516 9.580 1.00 . A A . 27 ALA CB 1 1
11 23338 1 1 37 ALA H H 116.328 7.641 7.403 1.00 . A A . 27 ALA H 1 1
11 23339 1 1 37 ALA HA H 114.185 9.141 8.495 1.00 . A A . 27 ALA HA 1 1
11 23340 1 1 37 ALA HB1 H 114.894 6.668 8.922 1.00 . A A . 27 ALA HB1 1 1
11 23341 1 1 37 ALA HB2 H 114.157 7.602 10.227 1.00 . A A . 27 ALA HB2 1 1
11 23342 1 1 37 ALA HB3 H 115.907 7.381 10.177 1.00 . A A . 27 ALA HB3 1 1
11 23343 1 1 37 ALA N N 115.860 8.493 7.503 1.00 . A A . 27 ALA N 1 1
11 23344 1 1 37 ALA O O 115.225 10.718 10.155 1.00 . A A . 27 ALA O 1 1
11 23345 1 1 38 GLU C C 117.806 12.209 9.577 1.00 . A A . 28 GLU C 1 1
11 23346 1 1 38 GLU CA C 117.955 10.837 10.221 1.00 . A A . 28 GLU CA 1 1
11 23347 1 1 38 GLU CB C 119.420 10.420 10.238 1.00 . A A . 28 GLU CB 1 1
11 23348 1 1 38 GLU CD C 121.045 8.745 11.117 1.00 . A A . 28 GLU CD 1 1
11 23349 1 1 38 GLU CG C 119.610 9.255 11.209 1.00 . A A . 28 GLU CG 1 1
11 23350 1 1 38 GLU H H 117.646 9.172 8.971 1.00 . A A . 28 GLU H 1 1
11 23351 1 1 38 GLU HA H 117.598 10.882 11.234 1.00 . A A . 28 GLU HA 1 1
11 23352 1 1 38 GLU HB2 H 119.708 10.107 9.245 1.00 . A A . 28 GLU HB2 1 1
11 23353 1 1 38 GLU HB3 H 120.032 11.252 10.551 1.00 . A A . 28 GLU HB3 1 1
11 23354 1 1 38 GLU HG2 H 119.411 9.592 12.215 1.00 . A A . 28 GLU HG2 1 1
11 23355 1 1 38 GLU HG3 H 118.927 8.462 10.957 1.00 . A A . 28 GLU HG3 1 1
11 23356 1 1 38 GLU N N 117.183 9.847 9.505 1.00 . A A . 28 GLU N 1 1
11 23357 1 1 38 GLU O O 117.686 13.222 10.270 1.00 . A A . 28 GLU O 1 1
11 23358 1 1 38 GLU OE1 O 121.779 9.251 10.281 1.00 . A A . 28 GLU OE1 1 1
11 23359 1 1 38 GLU OE2 O 121.393 7.864 11.884 1.00 . A A . 28 GLU OE2 1 1
11 23360 1 1 39 ALA C C 116.395 14.216 7.872 1.00 . A A . 29 ALA C 1 1
11 23361 1 1 39 ALA CA C 117.665 13.482 7.502 1.00 . A A . 29 ALA CA 1 1
11 23362 1 1 39 ALA CB C 117.583 13.171 6.010 1.00 . A A . 29 ALA CB 1 1
11 23363 1 1 39 ALA H H 117.894 11.412 7.722 1.00 . A A . 29 ALA H 1 1
11 23364 1 1 39 ALA HA H 118.513 14.109 7.684 1.00 . A A . 29 ALA HA 1 1
11 23365 1 1 39 ALA HB1 H 116.713 13.665 5.594 1.00 . A A . 29 ALA HB1 1 1
11 23366 1 1 39 ALA HB2 H 117.486 12.103 5.869 1.00 . A A . 29 ALA HB2 1 1
11 23367 1 1 39 ALA HB3 H 118.473 13.522 5.516 1.00 . A A . 29 ALA HB3 1 1
11 23368 1 1 39 ALA N N 117.803 12.236 8.244 1.00 . A A . 29 ALA N 1 1
11 23369 1 1 39 ALA O O 116.403 15.424 8.101 1.00 . A A . 29 ALA O 1 1
11 23370 1 1 40 LEU C C 114.025 14.580 9.633 1.00 . A A . 30 LEU C 1 1
11 23371 1 1 40 LEU CA C 114.028 14.082 8.203 1.00 . A A . 30 LEU CA 1 1
11 23372 1 1 40 LEU CB C 112.911 13.067 7.973 1.00 . A A . 30 LEU CB 1 1
11 23373 1 1 40 LEU CD1 C 112.264 11.362 6.282 1.00 . A A . 30 LEU CD1 1 1
11 23374 1 1 40 LEU CD2 C 111.859 13.762 5.817 1.00 . A A . 30 LEU CD2 1 1
11 23375 1 1 40 LEU CG C 112.817 12.767 6.480 1.00 . A A . 30 LEU CG 1 1
11 23376 1 1 40 LEU H H 115.355 12.531 7.678 1.00 . A A . 30 LEU H 1 1
11 23377 1 1 40 LEU HA H 113.878 14.922 7.550 1.00 . A A . 30 LEU HA 1 1
11 23378 1 1 40 LEU HB2 H 113.124 12.163 8.523 1.00 . A A . 30 LEU HB2 1 1
11 23379 1 1 40 LEU HB3 H 111.974 13.480 8.298 1.00 . A A . 30 LEU HB3 1 1
11 23380 1 1 40 LEU HD11 H 111.656 11.087 7.132 1.00 . A A . 30 LEU HD11 1 1
11 23381 1 1 40 LEU HD12 H 113.079 10.667 6.180 1.00 . A A . 30 LEU HD12 1 1
11 23382 1 1 40 LEU HD13 H 111.661 11.347 5.389 1.00 . A A . 30 LEU HD13 1 1
11 23383 1 1 40 LEU HD21 H 112.060 14.758 6.174 1.00 . A A . 30 LEU HD21 1 1
11 23384 1 1 40 LEU HD22 H 110.842 13.494 6.062 1.00 . A A . 30 LEU HD22 1 1
11 23385 1 1 40 LEU HD23 H 111.992 13.728 4.748 1.00 . A A . 30 LEU HD23 1 1
11 23386 1 1 40 LEU HG H 113.800 12.847 6.034 1.00 . A A . 30 LEU HG 1 1
11 23387 1 1 40 LEU N N 115.302 13.484 7.896 1.00 . A A . 30 LEU N 1 1
11 23388 1 1 40 LEU O O 113.551 15.669 9.918 1.00 . A A . 30 LEU O 1 1
11 23389 1 1 41 GLU C C 115.348 15.483 12.081 1.00 . A A . 31 GLU C 1 1
11 23390 1 1 41 GLU CA C 114.662 14.158 11.910 1.00 . A A . 31 GLU CA 1 1
11 23391 1 1 41 GLU CB C 115.446 13.100 12.676 1.00 . A A . 31 GLU CB 1 1
11 23392 1 1 41 GLU CD C 115.197 11.171 14.254 1.00 . A A . 31 GLU CD 1 1
11 23393 1 1 41 GLU CG C 114.474 12.288 13.509 1.00 . A A . 31 GLU CG 1 1
11 23394 1 1 41 GLU H H 114.983 12.952 10.255 1.00 . A A . 31 GLU H 1 1
11 23395 1 1 41 GLU HA H 113.667 14.210 12.300 1.00 . A A . 31 GLU HA 1 1
11 23396 1 1 41 GLU HB2 H 115.954 12.453 11.973 1.00 . A A . 31 GLU HB2 1 1
11 23397 1 1 41 GLU HB3 H 116.168 13.578 13.319 1.00 . A A . 31 GLU HB3 1 1
11 23398 1 1 41 GLU HG2 H 114.001 12.947 14.221 1.00 . A A . 31 GLU HG2 1 1
11 23399 1 1 41 GLU HG3 H 113.726 11.866 12.857 1.00 . A A . 31 GLU HG3 1 1
11 23400 1 1 41 GLU N N 114.593 13.793 10.528 1.00 . A A . 31 GLU N 1 1
11 23401 1 1 41 GLU O O 114.902 16.341 12.833 1.00 . A A . 31 GLU O 1 1
11 23402 1 1 41 GLU OE1 O 116.402 11.059 14.095 1.00 . A A . 31 GLU OE1 1 1
11 23403 1 1 41 GLU OE2 O 114.532 10.443 14.973 1.00 . A A . 31 GLU OE2 1 1
11 23404 1 1 42 HIS C C 116.406 18.020 10.865 1.00 . A A . 32 HIS C 1 1
11 23405 1 1 42 HIS CA C 117.181 16.858 11.491 1.00 . A A . 32 HIS CA 1 1
11 23406 1 1 42 HIS CB C 118.540 16.709 10.820 1.00 . A A . 32 HIS CB 1 1
11 23407 1 1 42 HIS CD2 C 120.277 16.047 12.673 1.00 . A A . 32 HIS CD2 1 1
11 23408 1 1 42 HIS CE1 C 120.267 13.900 12.366 1.00 . A A . 32 HIS CE1 1 1
11 23409 1 1 42 HIS CG C 119.399 15.796 11.652 1.00 . A A . 32 HIS CG 1 1
11 23410 1 1 42 HIS H H 116.759 14.916 10.792 1.00 . A A . 32 HIS H 1 1
11 23411 1 1 42 HIS HA H 117.326 17.052 12.537 1.00 . A A . 32 HIS HA 1 1
11 23412 1 1 42 HIS HB2 H 118.407 16.287 9.835 1.00 . A A . 32 HIS HB2 1 1
11 23413 1 1 42 HIS HB3 H 119.013 17.675 10.739 1.00 . A A . 32 HIS HB3 1 1
11 23414 1 1 42 HIS HD2 H 120.509 17.025 13.066 1.00 . A A . 32 HIS HD2 1 1
11 23415 1 1 42 HIS HE1 H 120.487 12.846 12.456 1.00 . A A . 32 HIS HE1 1 1
11 23416 1 1 42 HIS HE2 H 121.470 14.727 13.851 1.00 . A A . 32 HIS HE2 1 1
11 23417 1 1 42 HIS N N 116.447 15.632 11.386 1.00 . A A . 32 HIS N 1 1
11 23418 1 1 42 HIS ND1 N 119.406 14.421 11.473 1.00 . A A . 32 HIS ND1 1 1
11 23419 1 1 42 HIS NE2 N 120.821 14.849 13.127 1.00 . A A . 32 HIS NE2 1 1
11 23420 1 1 42 HIS O O 116.367 19.118 11.416 1.00 . A A . 32 HIS O 1 1
11 23421 1 1 43 SER C C 113.829 19.236 9.733 1.00 . A A . 33 SER C 1 1
11 23422 1 1 43 SER CA C 115.070 18.802 8.981 1.00 . A A . 33 SER CA 1 1
11 23423 1 1 43 SER CB C 114.692 18.283 7.603 1.00 . A A . 33 SER CB 1 1
11 23424 1 1 43 SER H H 115.888 16.894 9.287 1.00 . A A . 33 SER H 1 1
11 23425 1 1 43 SER HA H 115.708 19.662 8.855 1.00 . A A . 33 SER HA 1 1
11 23426 1 1 43 SER HB2 H 114.111 17.383 7.700 1.00 . A A . 33 SER HB2 1 1
11 23427 1 1 43 SER HB3 H 114.118 19.033 7.078 1.00 . A A . 33 SER HB3 1 1
11 23428 1 1 43 SER HG H 116.604 18.047 7.539 1.00 . A A . 33 SER HG 1 1
11 23429 1 1 43 SER N N 115.814 17.776 9.698 1.00 . A A . 33 SER N 1 1
11 23430 1 1 43 SER O O 113.447 20.400 9.692 1.00 . A A . 33 SER O 1 1
11 23431 1 1 43 SER OG O 115.886 18.002 6.901 1.00 . A A . 33 SER OG 1 1
11 23432 1 1 44 LYS C C 112.445 19.730 12.202 1.00 . A A . 34 LYS C 1 1
11 23433 1 1 44 LYS CA C 112.043 18.656 11.220 1.00 . A A . 34 LYS CA 1 1
11 23434 1 1 44 LYS CB C 111.536 17.434 11.974 1.00 . A A . 34 LYS CB 1 1
11 23435 1 1 44 LYS CD C 110.664 15.112 11.645 1.00 . A A . 34 LYS CD 1 1
11 23436 1 1 44 LYS CE C 110.689 14.035 10.571 1.00 . A A . 34 LYS CE 1 1
11 23437 1 1 44 LYS CG C 110.873 16.474 10.986 1.00 . A A . 34 LYS CG 1 1
11 23438 1 1 44 LYS H H 113.560 17.395 10.476 1.00 . A A . 34 LYS H 1 1
11 23439 1 1 44 LYS HA H 111.277 19.022 10.561 1.00 . A A . 34 LYS HA 1 1
11 23440 1 1 44 LYS HB2 H 112.375 16.949 12.454 1.00 . A A . 34 LYS HB2 1 1
11 23441 1 1 44 LYS HB3 H 110.819 17.736 12.721 1.00 . A A . 34 LYS HB3 1 1
11 23442 1 1 44 LYS HD2 H 111.453 14.923 12.355 1.00 . A A . 34 LYS HD2 1 1
11 23443 1 1 44 LYS HD3 H 109.711 15.093 12.151 1.00 . A A . 34 LYS HD3 1 1
11 23444 1 1 44 LYS HE2 H 110.316 14.434 9.639 1.00 . A A . 34 LYS HE2 1 1
11 23445 1 1 44 LYS HE3 H 111.711 13.704 10.444 1.00 . A A . 34 LYS HE3 1 1
11 23446 1 1 44 LYS HG2 H 109.914 16.877 10.694 1.00 . A A . 34 LYS HG2 1 1
11 23447 1 1 44 LYS HG3 H 111.484 16.370 10.114 1.00 . A A . 34 LYS HG3 1 1
11 23448 1 1 44 LYS HZ1 H 110.445 12.040 11.085 1.00 . A A . 34 LYS HZ1 1 1
11 23449 1 1 44 LYS HZ2 H 109.106 12.720 10.291 1.00 . A A . 34 LYS HZ2 1 1
11 23450 1 1 44 LYS HZ3 H 109.414 13.097 11.918 1.00 . A A . 34 LYS HZ3 1 1
11 23451 1 1 44 LYS N N 113.212 18.311 10.448 1.00 . A A . 34 LYS N 1 1
11 23452 1 1 44 LYS NZ N 109.849 12.885 10.999 1.00 . A A . 34 LYS NZ 1 1
11 23453 1 1 44 LYS O O 111.639 20.564 12.610 1.00 . A A . 34 LYS O 1 1
11 23454 1 1 45 GLN C C 115.043 21.719 12.989 1.00 . A A . 35 GLN C 1 1
11 23455 1 1 45 GLN CA C 114.245 20.582 13.610 1.00 . A A . 35 GLN CA 1 1
11 23456 1 1 45 GLN CB C 115.163 19.827 14.567 1.00 . A A . 35 GLN CB 1 1
11 23457 1 1 45 GLN CD C 115.316 17.813 16.037 1.00 . A A . 35 GLN CD 1 1
11 23458 1 1 45 GLN CG C 114.422 18.613 15.096 1.00 . A A . 35 GLN CG 1 1
11 23459 1 1 45 GLN H H 114.292 18.928 12.251 1.00 . A A . 35 GLN H 1 1
11 23460 1 1 45 GLN HA H 113.426 20.994 14.176 1.00 . A A . 35 GLN HA 1 1
11 23461 1 1 45 GLN HB2 H 116.056 19.511 14.045 1.00 . A A . 35 GLN HB2 1 1
11 23462 1 1 45 GLN HB3 H 115.434 20.470 15.391 1.00 . A A . 35 GLN HB3 1 1
11 23463 1 1 45 GLN HE21 H 114.012 16.333 16.267 1.00 . A A . 35 GLN HE21 1 1
11 23464 1 1 45 GLN HE22 H 115.471 16.147 17.108 1.00 . A A . 35 GLN HE22 1 1
11 23465 1 1 45 GLN HG2 H 113.537 18.937 15.621 1.00 . A A . 35 GLN HG2 1 1
11 23466 1 1 45 GLN HG3 H 114.141 17.998 14.258 1.00 . A A . 35 GLN HG3 1 1
11 23467 1 1 45 GLN N N 113.711 19.651 12.614 1.00 . A A . 35 GLN N 1 1
11 23468 1 1 45 GLN NE2 N 114.897 16.671 16.511 1.00 . A A . 35 GLN NE2 1 1
11 23469 1 1 45 GLN O O 114.935 22.867 13.423 1.00 . A A . 35 GLN O 1 1
11 23470 1 1 45 GLN OE1 O 116.425 18.244 16.354 1.00 . A A . 35 GLN OE1 1 1
11 23471 1 1 46 ASP C C 116.107 22.981 10.088 1.00 . A A . 36 ASP C 1 1
11 23472 1 1 46 ASP CA C 116.722 22.404 11.362 1.00 . A A . 36 ASP CA 1 1
11 23473 1 1 46 ASP CB C 118.081 21.792 11.023 1.00 . A A . 36 ASP CB 1 1
11 23474 1 1 46 ASP CG C 119.052 22.885 10.592 1.00 . A A . 36 ASP CG 1 1
11 23475 1 1 46 ASP H H 115.933 20.464 11.705 1.00 . A A . 36 ASP H 1 1
11 23476 1 1 46 ASP HA H 116.885 23.213 12.057 1.00 . A A . 36 ASP HA 1 1
11 23477 1 1 46 ASP HB2 H 118.471 21.286 11.894 1.00 . A A . 36 ASP HB2 1 1
11 23478 1 1 46 ASP HB3 H 117.963 21.077 10.221 1.00 . A A . 36 ASP HB3 1 1
11 23479 1 1 46 ASP N N 115.868 21.398 12.003 1.00 . A A . 36 ASP N 1 1
11 23480 1 1 46 ASP O O 116.466 24.078 9.668 1.00 . A A . 36 ASP O 1 1
11 23481 1 1 46 ASP OD1 O 118.632 24.026 10.509 1.00 . A A . 36 ASP OD1 1 1
11 23482 1 1 46 ASP OD2 O 120.206 22.569 10.363 1.00 . A A . 36 ASP OD2 1 1
11 23483 1 1 47 HIS C C 115.348 22.701 7.056 1.00 . A A . 37 HIS C 1 1
11 23484 1 1 47 HIS CA C 114.469 22.734 8.304 1.00 . A A . 37 HIS CA 1 1
11 23485 1 1 47 HIS CB C 113.944 24.157 8.526 1.00 . A A . 37 HIS CB 1 1
11 23486 1 1 47 HIS CD2 C 113.918 24.650 11.109 1.00 . A A . 37 HIS CD2 1 1
11 23487 1 1 47 HIS CE1 C 111.843 24.163 11.487 1.00 . A A . 37 HIS CE1 1 1
11 23488 1 1 47 HIS CG C 113.369 24.270 9.910 1.00 . A A . 37 HIS CG 1 1
11 23489 1 1 47 HIS H H 114.885 21.411 9.902 1.00 . A A . 37 HIS H 1 1
11 23490 1 1 47 HIS HA H 113.621 22.094 8.127 1.00 . A A . 37 HIS HA 1 1
11 23491 1 1 47 HIS HB2 H 114.745 24.872 8.404 1.00 . A A . 37 HIS HB2 1 1
11 23492 1 1 47 HIS HB3 H 113.169 24.365 7.803 1.00 . A A . 37 HIS HB3 1 1
11 23493 1 1 47 HIS HD2 H 114.939 24.969 11.253 1.00 . A A . 37 HIS HD2 1 1
11 23494 1 1 47 HIS HE1 H 110.895 24.014 11.981 1.00 . A A . 37 HIS HE1 1 1
11 23495 1 1 47 HIS HE2 H 113.061 24.789 13.055 1.00 . A A . 37 HIS HE2 1 1
11 23496 1 1 47 HIS N N 115.159 22.261 9.504 1.00 . A A . 37 HIS N 1 1
11 23497 1 1 47 HIS ND1 N 112.047 23.962 10.178 1.00 . A A . 37 HIS ND1 1 1
11 23498 1 1 47 HIS NE2 N 112.952 24.580 12.104 1.00 . A A . 37 HIS NE2 1 1
11 23499 1 1 47 HIS O O 114.994 23.290 6.035 1.00 . A A . 37 HIS O 1 1
11 23500 1 1 48 LYS C C 116.845 21.001 4.904 1.00 . A A . 38 LYS C 1 1
11 23501 1 1 48 LYS CA C 117.387 21.972 5.972 1.00 . A A . 38 LYS CA 1 1
11 23502 1 1 48 LYS CB C 118.787 21.519 6.401 1.00 . A A . 38 LYS CB 1 1
11 23503 1 1 48 LYS CD C 121.092 22.370 6.968 1.00 . A A . 38 LYS CD 1 1
11 23504 1 1 48 LYS CE C 121.694 23.569 7.707 1.00 . A A . 38 LYS CE 1 1
11 23505 1 1 48 LYS CG C 119.697 22.748 6.458 1.00 . A A . 38 LYS CG 1 1
11 23506 1 1 48 LYS H H 116.755 21.577 7.960 1.00 . A A . 38 LYS H 1 1
11 23507 1 1 48 LYS HA H 117.465 22.964 5.570 1.00 . A A . 38 LYS HA 1 1
11 23508 1 1 48 LYS HB2 H 118.735 21.052 7.375 1.00 . A A . 38 LYS HB2 1 1
11 23509 1 1 48 LYS HB3 H 119.175 20.817 5.678 1.00 . A A . 38 LYS HB3 1 1
11 23510 1 1 48 LYS HD2 H 121.020 21.529 7.641 1.00 . A A . 38 LYS HD2 1 1
11 23511 1 1 48 LYS HD3 H 121.724 22.113 6.132 1.00 . A A . 38 LYS HD3 1 1
11 23512 1 1 48 LYS HE2 H 121.725 24.419 7.042 1.00 . A A . 38 LYS HE2 1 1
11 23513 1 1 48 LYS HE3 H 121.081 23.804 8.565 1.00 . A A . 38 LYS HE3 1 1
11 23514 1 1 48 LYS HG2 H 119.784 23.169 5.469 1.00 . A A . 38 LYS HG2 1 1
11 23515 1 1 48 LYS HG3 H 119.261 23.481 7.119 1.00 . A A . 38 LYS HG3 1 1
11 23516 1 1 48 LYS HZ1 H 123.177 22.212 8.249 1.00 . A A . 38 LYS HZ1 1 1
11 23517 1 1 48 LYS HZ2 H 123.254 23.693 9.081 1.00 . A A . 38 LYS HZ2 1 1
11 23518 1 1 48 LYS HZ3 H 123.762 23.595 7.461 1.00 . A A . 38 LYS HZ3 1 1
11 23519 1 1 48 LYS N N 116.496 22.029 7.128 1.00 . A A . 38 LYS N 1 1
11 23520 1 1 48 LYS NZ N 123.076 23.242 8.158 1.00 . A A . 38 LYS NZ 1 1
11 23521 1 1 48 LYS O O 116.497 19.870 5.239 1.00 . A A . 38 LYS O 1 1
11 23522 1 1 49 PRO C C 117.075 19.182 2.458 1.00 . A A . 39 PRO C 1 1
11 23523 1 1 49 PRO CA C 116.265 20.485 2.553 1.00 . A A . 39 PRO CA 1 1
11 23524 1 1 49 PRO CB C 116.411 21.283 1.251 1.00 . A A . 39 PRO CB 1 1
11 23525 1 1 49 PRO CD C 117.136 22.725 3.101 1.00 . A A . 39 PRO CD 1 1
11 23526 1 1 49 PRO CG C 116.755 22.691 1.620 1.00 . A A . 39 PRO CG 1 1
11 23527 1 1 49 PRO HA H 115.226 20.264 2.719 1.00 . A A . 39 PRO HA 1 1
11 23528 1 1 49 PRO HB2 H 117.197 20.858 0.647 1.00 . A A . 39 PRO HB2 1 1
11 23529 1 1 49 PRO HB3 H 115.479 21.268 0.705 1.00 . A A . 39 PRO HB3 1 1
11 23530 1 1 49 PRO HD2 H 118.198 22.904 3.213 1.00 . A A . 39 PRO HD2 1 1
11 23531 1 1 49 PRO HD3 H 116.568 23.494 3.596 1.00 . A A . 39 PRO HD3 1 1
11 23532 1 1 49 PRO HG2 H 117.593 23.029 1.022 1.00 . A A . 39 PRO HG2 1 1
11 23533 1 1 49 PRO HG3 H 115.904 23.333 1.452 1.00 . A A . 39 PRO HG3 1 1
11 23534 1 1 49 PRO N N 116.770 21.394 3.635 1.00 . A A . 39 PRO N 1 1
11 23535 1 1 49 PRO O O 118.251 19.148 2.822 1.00 . A A . 39 PRO O 1 1
11 23536 1 1 50 ILE C C 117.307 16.441 0.404 1.00 . A A . 40 ILE C 1 1
11 23537 1 1 50 ILE CA C 117.106 16.808 1.868 1.00 . A A . 40 ILE CA 1 1
11 23538 1 1 50 ILE CB C 116.274 15.695 2.503 1.00 . A A . 40 ILE CB 1 1
11 23539 1 1 50 ILE CD1 C 114.571 15.140 4.253 1.00 . A A . 40 ILE CD1 1 1
11 23540 1 1 50 ILE CG1 C 115.460 16.245 3.679 1.00 . A A . 40 ILE CG1 1 1
11 23541 1 1 50 ILE CG2 C 117.235 14.619 3.010 1.00 . A A . 40 ILE CG2 1 1
11 23542 1 1 50 ILE H H 115.489 18.182 1.727 1.00 . A A . 40 ILE H 1 1
11 23543 1 1 50 ILE HA H 118.066 16.853 2.359 1.00 . A A . 40 ILE HA 1 1
11 23544 1 1 50 ILE HB H 115.613 15.268 1.762 1.00 . A A . 40 ILE HB 1 1
11 23545 1 1 50 ILE HD11 H 114.747 14.218 3.719 1.00 . A A . 40 ILE HD11 1 1
11 23546 1 1 50 ILE HD12 H 113.533 15.425 4.147 1.00 . A A . 40 ILE HD12 1 1
11 23547 1 1 50 ILE HD13 H 114.800 15.000 5.299 1.00 . A A . 40 ILE HD13 1 1
11 23548 1 1 50 ILE HG12 H 116.133 16.608 4.447 1.00 . A A . 40 ILE HG12 1 1
11 23549 1 1 50 ILE HG13 H 114.830 17.056 3.329 1.00 . A A . 40 ILE HG13 1 1
11 23550 1 1 50 ILE HG21 H 117.744 14.984 3.888 1.00 . A A . 40 ILE HG21 1 1
11 23551 1 1 50 ILE HG22 H 117.964 14.395 2.243 1.00 . A A . 40 ILE HG22 1 1
11 23552 1 1 50 ILE HG23 H 116.686 13.724 3.254 1.00 . A A . 40 ILE HG23 1 1
11 23553 1 1 50 ILE N N 116.432 18.105 1.986 1.00 . A A . 40 ILE N 1 1
11 23554 1 1 50 ILE O O 116.366 16.506 -0.383 1.00 . A A . 40 ILE O 1 1
11 23555 1 1 51 GLY C C 118.949 14.077 -1.357 1.00 . A A . 41 GLY C 1 1
11 23556 1 1 51 GLY CA C 118.781 15.589 -1.310 1.00 . A A . 41 GLY CA 1 1
11 23557 1 1 51 GLY H H 119.211 15.923 0.725 1.00 . A A . 41 GLY H 1 1
11 23558 1 1 51 GLY HA2 H 117.962 15.881 -1.948 1.00 . A A . 41 GLY HA2 1 1
11 23559 1 1 51 GLY HA3 H 119.688 16.057 -1.653 1.00 . A A . 41 GLY HA3 1 1
11 23560 1 1 51 GLY N N 118.510 16.010 0.051 1.00 . A A . 41 GLY N 1 1
11 23561 1 1 51 GLY O O 119.887 13.537 -0.770 1.00 . A A . 41 GLY O 1 1
11 23562 1 1 52 LEU C C 118.898 11.664 -3.540 1.00 . A A . 42 LEU C 1 1
11 23563 1 1 52 LEU CA C 118.168 11.958 -2.235 1.00 . A A . 42 LEU CA 1 1
11 23564 1 1 52 LEU CB C 116.794 11.275 -2.339 1.00 . A A . 42 LEU CB 1 1
11 23565 1 1 52 LEU CD1 C 115.637 13.101 -1.015 1.00 . A A . 42 LEU CD1 1 1
11 23566 1 1 52 LEU CD2 C 114.492 10.982 -1.442 1.00 . A A . 42 LEU CD2 1 1
11 23567 1 1 52 LEU CG C 115.855 11.607 -1.165 1.00 . A A . 42 LEU CG 1 1
11 23568 1 1 52 LEU H H 117.366 13.885 -2.568 1.00 . A A . 42 LEU H 1 1
11 23569 1 1 52 LEU HA H 118.720 11.543 -1.404 1.00 . A A . 42 LEU HA 1 1
11 23570 1 1 52 LEU HB2 H 116.328 11.572 -3.255 1.00 . A A . 42 LEU HB2 1 1
11 23571 1 1 52 LEU HB3 H 116.948 10.206 -2.367 1.00 . A A . 42 LEU HB3 1 1
11 23572 1 1 52 LEU HD11 H 115.678 13.571 -1.976 1.00 . A A . 42 LEU HD11 1 1
11 23573 1 1 52 LEU HD12 H 116.392 13.514 -0.372 1.00 . A A . 42 LEU HD12 1 1
11 23574 1 1 52 LEU HD13 H 114.661 13.262 -0.583 1.00 . A A . 42 LEU HD13 1 1
11 23575 1 1 52 LEU HD21 H 113.847 11.722 -1.903 1.00 . A A . 42 LEU HD21 1 1
11 23576 1 1 52 LEU HD22 H 114.053 10.649 -0.517 1.00 . A A . 42 LEU HD22 1 1
11 23577 1 1 52 LEU HD23 H 114.606 10.148 -2.116 1.00 . A A . 42 LEU HD23 1 1
11 23578 1 1 52 LEU HG H 116.260 11.209 -0.256 1.00 . A A . 42 LEU HG 1 1
11 23579 1 1 52 LEU N N 118.064 13.398 -2.089 1.00 . A A . 42 LEU N 1 1
11 23580 1 1 52 LEU O O 118.460 12.082 -4.611 1.00 . A A . 42 LEU O 1 1
11 23581 1 1 53 PHE C C 120.400 9.258 -5.152 1.00 . A A . 43 PHE C 1 1
11 23582 1 1 53 PHE CA C 120.790 10.646 -4.640 1.00 . A A . 43 PHE CA 1 1
11 23583 1 1 53 PHE CB C 122.277 10.712 -4.272 1.00 . A A . 43 PHE CB 1 1
11 23584 1 1 53 PHE CD1 C 123.029 11.732 -6.460 1.00 . A A . 43 PHE CD1 1 1
11 23585 1 1 53 PHE CD2 C 124.161 9.749 -5.641 1.00 . A A . 43 PHE CD2 1 1
11 23586 1 1 53 PHE CE1 C 123.879 11.758 -7.567 1.00 . A A . 43 PHE CE1 1 1
11 23587 1 1 53 PHE CE2 C 125.007 9.777 -6.752 1.00 . A A . 43 PHE CE2 1 1
11 23588 1 1 53 PHE CG C 123.166 10.724 -5.495 1.00 . A A . 43 PHE CG 1 1
11 23589 1 1 53 PHE CZ C 124.870 10.785 -7.712 1.00 . A A . 43 PHE CZ 1 1
11 23590 1 1 53 PHE H H 120.324 10.666 -2.562 1.00 . A A . 43 PHE H 1 1
11 23591 1 1 53 PHE HA H 120.575 11.377 -5.401 1.00 . A A . 43 PHE HA 1 1
11 23592 1 1 53 PHE HB2 H 122.454 11.617 -3.710 1.00 . A A . 43 PHE HB2 1 1
11 23593 1 1 53 PHE HB3 H 122.524 9.861 -3.657 1.00 . A A . 43 PHE HB3 1 1
11 23594 1 1 53 PHE HD1 H 122.270 12.492 -6.354 1.00 . A A . 43 PHE HD1 1 1
11 23595 1 1 53 PHE HD2 H 124.270 8.969 -4.901 1.00 . A A . 43 PHE HD2 1 1
11 23596 1 1 53 PHE HE1 H 123.771 12.531 -8.311 1.00 . A A . 43 PHE HE1 1 1
11 23597 1 1 53 PHE HE2 H 125.776 9.025 -6.866 1.00 . A A . 43 PHE HE2 1 1
11 23598 1 1 53 PHE HZ H 125.527 10.809 -8.568 1.00 . A A . 43 PHE HZ 1 1
11 23599 1 1 53 PHE N N 120.013 10.964 -3.449 1.00 . A A . 43 PHE N 1 1
11 23600 1 1 53 PHE O O 120.789 8.246 -4.573 1.00 . A A . 43 PHE O 1 1
11 23601 1 1 54 PHE C C 120.226 7.580 -7.955 1.00 . A A . 44 PHE C 1 1
11 23602 1 1 54 PHE CA C 119.235 7.947 -6.866 1.00 . A A . 44 PHE CA 1 1
11 23603 1 1 54 PHE CB C 117.845 8.096 -7.474 1.00 . A A . 44 PHE CB 1 1
11 23604 1 1 54 PHE CD1 C 116.304 6.866 -5.914 1.00 . A A . 44 PHE CD1 1 1
11 23605 1 1 54 PHE CD2 C 116.308 9.293 -5.868 1.00 . A A . 44 PHE CD2 1 1
11 23606 1 1 54 PHE CE1 C 115.322 6.851 -4.920 1.00 . A A . 44 PHE CE1 1 1
11 23607 1 1 54 PHE CE2 C 115.321 9.273 -4.879 1.00 . A A . 44 PHE CE2 1 1
11 23608 1 1 54 PHE CG C 116.802 8.087 -6.385 1.00 . A A . 44 PHE CG 1 1
11 23609 1 1 54 PHE CZ C 114.829 8.053 -4.408 1.00 . A A . 44 PHE CZ 1 1
11 23610 1 1 54 PHE H H 119.439 10.058 -6.714 1.00 . A A . 44 PHE H 1 1
11 23611 1 1 54 PHE HA H 119.219 7.172 -6.117 1.00 . A A . 44 PHE HA 1 1
11 23612 1 1 54 PHE HB2 H 117.791 9.030 -8.014 1.00 . A A . 44 PHE HB2 1 1
11 23613 1 1 54 PHE HB3 H 117.661 7.277 -8.155 1.00 . A A . 44 PHE HB3 1 1
11 23614 1 1 54 PHE HD1 H 116.688 5.939 -6.309 1.00 . A A . 44 PHE HD1 1 1
11 23615 1 1 54 PHE HD2 H 116.694 10.238 -6.225 1.00 . A A . 44 PHE HD2 1 1
11 23616 1 1 54 PHE HE1 H 114.942 5.911 -4.550 1.00 . A A . 44 PHE HE1 1 1
11 23617 1 1 54 PHE HE2 H 114.936 10.199 -4.481 1.00 . A A . 44 PHE HE2 1 1
11 23618 1 1 54 PHE HZ H 114.068 8.040 -3.649 1.00 . A A . 44 PHE HZ 1 1
11 23619 1 1 54 PHE N N 119.654 9.210 -6.259 1.00 . A A . 44 PHE N 1 1
11 23620 1 1 54 PHE O O 120.430 8.357 -8.883 1.00 . A A . 44 PHE O 1 1
11 23621 1 1 55 THR C C 122.045 4.525 -8.993 1.00 . A A . 45 THR C 1 1
11 23622 1 1 55 THR CA C 121.835 6.027 -8.848 1.00 . A A . 45 THR CA 1 1
11 23623 1 1 55 THR CB C 123.180 6.692 -8.522 1.00 . A A . 45 THR CB 1 1
11 23624 1 1 55 THR CG2 C 123.084 8.199 -8.762 1.00 . A A . 45 THR CG2 1 1
11 23625 1 1 55 THR H H 120.653 5.826 -7.076 1.00 . A A . 45 THR H 1 1
11 23626 1 1 55 THR HA H 121.501 6.397 -9.801 1.00 . A A . 45 THR HA 1 1
11 23627 1 1 55 THR HB H 123.946 6.281 -9.156 1.00 . A A . 45 THR HB 1 1
11 23628 1 1 55 THR HG1 H 123.776 7.286 -6.768 1.00 . A A . 45 THR HG1 1 1
11 23629 1 1 55 THR HG21 H 124.073 8.609 -8.846 1.00 . A A . 45 THR HG21 1 1
11 23630 1 1 55 THR HG22 H 122.573 8.665 -7.932 1.00 . A A . 45 THR HG22 1 1
11 23631 1 1 55 THR HG23 H 122.541 8.389 -9.673 1.00 . A A . 45 THR HG23 1 1
11 23632 1 1 55 THR N N 120.853 6.409 -7.841 1.00 . A A . 45 THR N 1 1
11 23633 1 1 55 THR O O 121.435 3.711 -8.300 1.00 . A A . 45 THR O 1 1
11 23634 1 1 55 THR OG1 O 123.517 6.450 -7.162 1.00 . A A . 45 THR OG1 1 1
11 23635 1 1 56 GLY C C 124.939 2.873 -10.027 1.00 . A A . 46 GLY C 1 1
11 23636 1 1 56 GLY CA C 123.427 2.841 -10.104 1.00 . A A . 46 GLY CA 1 1
11 23637 1 1 56 GLY H H 123.477 4.937 -10.286 1.00 . A A . 46 GLY H 1 1
11 23638 1 1 56 GLY HA2 H 123.021 2.181 -9.348 1.00 . A A . 46 GLY HA2 1 1
11 23639 1 1 56 GLY HA3 H 123.122 2.526 -11.086 1.00 . A A . 46 GLY HA3 1 1
11 23640 1 1 56 GLY N N 122.991 4.201 -9.859 1.00 . A A . 46 GLY N 1 1
11 23641 1 1 56 GLY O O 125.625 3.134 -11.014 1.00 . A A . 46 GLY O 1 1
11 23642 1 1 57 SER C C 127.741 1.871 -9.395 1.00 . A A . 47 SER C 1 1
11 23643 1 1 57 SER CA C 126.862 2.785 -8.544 1.00 . A A . 47 SER CA 1 1
11 23644 1 1 57 SER CB C 127.102 2.474 -7.070 1.00 . A A . 47 SER CB 1 1
11 23645 1 1 57 SER H H 124.836 2.567 -8.051 1.00 . A A . 47 SER H 1 1
11 23646 1 1 57 SER HA H 127.171 3.804 -8.715 1.00 . A A . 47 SER HA 1 1
11 23647 1 1 57 SER HB2 H 126.561 1.581 -6.797 1.00 . A A . 47 SER HB2 1 1
11 23648 1 1 57 SER HB3 H 128.157 2.317 -6.902 1.00 . A A . 47 SER HB3 1 1
11 23649 1 1 57 SER HG H 127.171 4.331 -6.488 1.00 . A A . 47 SER HG 1 1
11 23650 1 1 57 SER N N 125.438 2.693 -8.815 1.00 . A A . 47 SER N 1 1
11 23651 1 1 57 SER O O 128.879 2.233 -9.700 1.00 . A A . 47 SER O 1 1
11 23652 1 1 57 SER OG O 126.634 3.561 -6.280 1.00 . A A . 47 SER OG 1 1
11 23653 1 1 58 ASP C C 127.693 -0.344 -12.004 1.00 . A A . 48 ASP C 1 1
11 23654 1 1 58 ASP CA C 128.063 -0.266 -10.517 1.00 . A A . 48 ASP CA 1 1
11 23655 1 1 58 ASP CB C 127.908 -1.671 -9.914 1.00 . A A . 48 ASP CB 1 1
11 23656 1 1 58 ASP CG C 128.592 -1.753 -8.553 1.00 . A A . 48 ASP CG 1 1
11 23657 1 1 58 ASP H H 126.370 0.401 -9.435 1.00 . A A . 48 ASP H 1 1
11 23658 1 1 58 ASP HA H 129.098 0.016 -10.436 1.00 . A A . 48 ASP HA 1 1
11 23659 1 1 58 ASP HB2 H 126.856 -1.895 -9.795 1.00 . A A . 48 ASP HB2 1 1
11 23660 1 1 58 ASP HB3 H 128.349 -2.400 -10.579 1.00 . A A . 48 ASP HB3 1 1
11 23661 1 1 58 ASP N N 127.257 0.677 -9.744 1.00 . A A . 48 ASP N 1 1
11 23662 1 1 58 ASP O O 128.353 -1.083 -12.735 1.00 . A A . 48 ASP O 1 1
11 23663 1 1 58 ASP OD1 O 129.261 -0.805 -8.188 1.00 . A A . 48 ASP OD1 1 1
11 23664 1 1 58 ASP OD2 O 128.431 -2.770 -7.894 1.00 . A A . 48 ASP OD2 1 1
11 23665 1 1 59 TRP C C 125.910 1.492 -14.598 1.00 . A A . 49 TRP C 1 1
11 23666 1 1 59 TRP CA C 126.248 0.186 -13.882 1.00 . A A . 49 TRP CA 1 1
11 23667 1 1 59 TRP CB C 125.058 -0.772 -13.981 1.00 . A A . 49 TRP CB 1 1
11 23668 1 1 59 TRP CD1 C 124.184 -0.473 -11.619 1.00 . A A . 49 TRP CD1 1 1
11 23669 1 1 59 TRP CD2 C 122.663 0.094 -13.178 1.00 . A A . 49 TRP CD2 1 1
11 23670 1 1 59 TRP CE2 C 122.050 0.302 -11.917 1.00 . A A . 49 TRP CE2 1 1
11 23671 1 1 59 TRP CE3 C 121.910 0.375 -14.334 1.00 . A A . 49 TRP CE3 1 1
11 23672 1 1 59 TRP CG C 124.021 -0.399 -12.962 1.00 . A A . 49 TRP CG 1 1
11 23673 1 1 59 TRP CH2 C 120.008 1.053 -12.968 1.00 . A A . 49 TRP CH2 1 1
11 23674 1 1 59 TRP CZ2 C 120.741 0.779 -11.807 1.00 . A A . 49 TRP CZ2 1 1
11 23675 1 1 59 TRP CZ3 C 120.593 0.853 -14.229 1.00 . A A . 49 TRP CZ3 1 1
11 23676 1 1 59 TRP H H 126.068 0.871 -11.859 1.00 . A A . 49 TRP H 1 1
11 23677 1 1 59 TRP HA H 127.070 -0.264 -14.409 1.00 . A A . 49 TRP HA 1 1
11 23678 1 1 59 TRP HB2 H 124.630 -0.714 -14.972 1.00 . A A . 49 TRP HB2 1 1
11 23679 1 1 59 TRP HB3 H 125.397 -1.781 -13.796 1.00 . A A . 49 TRP HB3 1 1
11 23680 1 1 59 TRP HD1 H 125.076 -0.802 -11.110 1.00 . A A . 49 TRP HD1 1 1
11 23681 1 1 59 TRP HE1 H 122.884 -0.020 -10.030 1.00 . A A . 49 TRP HE1 1 1
11 23682 1 1 59 TRP HE3 H 122.350 0.225 -15.308 1.00 . A A . 49 TRP HE3 1 1
11 23683 1 1 59 TRP HH2 H 118.994 1.420 -12.894 1.00 . A A . 49 TRP HH2 1 1
11 23684 1 1 59 TRP HZ2 H 120.296 0.932 -10.834 1.00 . A A . 49 TRP HZ2 1 1
11 23685 1 1 59 TRP HZ3 H 120.025 1.065 -15.123 1.00 . A A . 49 TRP HZ3 1 1
11 23686 1 1 59 TRP N N 126.629 0.334 -12.466 1.00 . A A . 49 TRP N 1 1
11 23687 1 1 59 TRP NE1 N 123.021 -0.060 -11.001 1.00 . A A . 49 TRP NE1 1 1
11 23688 1 1 59 TRP O O 125.913 1.534 -15.829 1.00 . A A . 49 TRP O 1 1
11 23689 1 1 60 CYS C C 126.508 4.744 -14.547 1.00 . A A . 50 CYS C 1 1
11 23690 1 1 60 CYS CA C 125.273 3.837 -14.461 1.00 . A A . 50 CYS CA 1 1
11 23691 1 1 60 CYS CB C 124.200 4.503 -13.609 1.00 . A A . 50 CYS CB 1 1
11 23692 1 1 60 CYS H H 125.628 2.478 -12.883 1.00 . A A . 50 CYS H 1 1
11 23693 1 1 60 CYS HA H 124.881 3.672 -15.454 1.00 . A A . 50 CYS HA 1 1
11 23694 1 1 60 CYS HB2 H 123.280 3.939 -13.676 1.00 . A A . 50 CYS HB2 1 1
11 23695 1 1 60 CYS HB3 H 124.530 4.535 -12.580 1.00 . A A . 50 CYS HB3 1 1
11 23696 1 1 60 CYS N N 125.613 2.553 -13.860 1.00 . A A . 50 CYS N 1 1
11 23697 1 1 60 CYS O O 127.024 5.203 -13.527 1.00 . A A . 50 CYS O 1 1
11 23698 1 1 60 CYS SG S 123.918 6.183 -14.199 1.00 . A A . 50 CYS SG 1 1
11 23699 1 1 61 MET C C 127.867 7.298 -15.779 1.00 . A A . 51 MET C 1 1
11 23700 1 1 61 MET CA C 128.168 5.823 -15.994 1.00 . A A . 51 MET CA 1 1
11 23701 1 1 61 MET CB C 128.712 5.606 -17.409 1.00 . A A . 51 MET CB 1 1
11 23702 1 1 61 MET CE C 132.182 5.194 -18.409 1.00 . A A . 51 MET CE 1 1
11 23703 1 1 61 MET CG C 129.940 6.494 -17.635 1.00 . A A . 51 MET CG 1 1
11 23704 1 1 61 MET H H 126.529 4.588 -16.543 1.00 . A A . 51 MET H 1 1
11 23705 1 1 61 MET HA H 128.932 5.533 -15.282 1.00 . A A . 51 MET HA 1 1
11 23706 1 1 61 MET HB2 H 128.993 4.570 -17.530 1.00 . A A . 51 MET HB2 1 1
11 23707 1 1 61 MET HB3 H 127.950 5.859 -18.132 1.00 . A A . 51 MET HB3 1 1
11 23708 1 1 61 MET HE1 H 132.780 5.931 -17.892 1.00 . A A . 51 MET HE1 1 1
11 23709 1 1 61 MET HE2 H 132.778 4.717 -19.169 1.00 . A A . 51 MET HE2 1 1
11 23710 1 1 61 MET HE3 H 131.834 4.449 -17.708 1.00 . A A . 51 MET HE3 1 1
11 23711 1 1 61 MET HG2 H 129.632 7.527 -17.705 1.00 . A A . 51 MET HG2 1 1
11 23712 1 1 61 MET HG3 H 130.626 6.379 -16.810 1.00 . A A . 51 MET HG3 1 1
11 23713 1 1 61 MET N N 126.984 4.984 -15.774 1.00 . A A . 51 MET N 1 1
11 23714 1 1 61 MET O O 128.665 8.022 -15.190 1.00 . A A . 51 MET O 1 1
11 23715 1 1 61 MET SD S 130.759 6.009 -19.173 1.00 . A A . 51 MET SD 1 1
11 23716 1 1 62 TRP C C 126.259 9.460 -14.604 1.00 . A A . 52 TRP C 1 1
11 23717 1 1 62 TRP CA C 126.334 9.138 -16.087 1.00 . A A . 52 TRP CA 1 1
11 23718 1 1 62 TRP CB C 124.969 9.384 -16.736 1.00 . A A . 52 TRP CB 1 1
11 23719 1 1 62 TRP CD1 C 126.009 8.673 -18.943 1.00 . A A . 52 TRP CD1 1 1
11 23720 1 1 62 TRP CD2 C 123.799 8.271 -18.857 1.00 . A A . 52 TRP CD2 1 1
11 23721 1 1 62 TRP CE2 C 124.240 7.836 -20.130 1.00 . A A . 52 TRP CE2 1 1
11 23722 1 1 62 TRP CE3 C 122.441 8.129 -18.543 1.00 . A A . 52 TRP CE3 1 1
11 23723 1 1 62 TRP CG C 124.940 8.802 -18.120 1.00 . A A . 52 TRP CG 1 1
11 23724 1 1 62 TRP CH2 C 122.007 7.146 -20.730 1.00 . A A . 52 TRP CH2 1 1
11 23725 1 1 62 TRP CZ2 C 123.358 7.281 -21.063 1.00 . A A . 52 TRP CZ2 1 1
11 23726 1 1 62 TRP CZ3 C 121.551 7.568 -19.472 1.00 . A A . 52 TRP CZ3 1 1
11 23727 1 1 62 TRP H H 126.120 7.139 -16.725 1.00 . A A . 52 TRP H 1 1
11 23728 1 1 62 TRP HA H 127.073 9.766 -16.550 1.00 . A A . 52 TRP HA 1 1
11 23729 1 1 62 TRP HB2 H 124.199 8.922 -16.136 1.00 . A A . 52 TRP HB2 1 1
11 23730 1 1 62 TRP HB3 H 124.790 10.449 -16.790 1.00 . A A . 52 TRP HB3 1 1
11 23731 1 1 62 TRP HD1 H 127.020 8.967 -18.711 1.00 . A A . 52 TRP HD1 1 1
11 23732 1 1 62 TRP HE1 H 126.173 7.911 -20.901 1.00 . A A . 52 TRP HE1 1 1
11 23733 1 1 62 TRP HE3 H 122.080 8.448 -17.578 1.00 . A A . 52 TRP HE3 1 1
11 23734 1 1 62 TRP HH2 H 121.316 6.719 -21.440 1.00 . A A . 52 TRP HH2 1 1
11 23735 1 1 62 TRP HZ2 H 123.717 6.960 -22.030 1.00 . A A . 52 TRP HZ2 1 1
11 23736 1 1 62 TRP HZ3 H 120.507 7.464 -19.217 1.00 . A A . 52 TRP HZ3 1 1
11 23737 1 1 62 TRP N N 126.716 7.747 -16.249 1.00 . A A . 52 TRP N 1 1
11 23738 1 1 62 TRP NE1 N 125.593 8.107 -20.137 1.00 . A A . 52 TRP NE1 1 1
11 23739 1 1 62 TRP O O 126.551 10.577 -14.183 1.00 . A A . 52 TRP O 1 1
11 23740 1 1 63 CYS C C 127.170 8.877 -11.793 1.00 . A A . 53 CYS C 1 1
11 23741 1 1 63 CYS CA C 125.790 8.653 -12.386 1.00 . A A . 53 CYS CA 1 1
11 23742 1 1 63 CYS CB C 125.125 7.442 -11.748 1.00 . A A . 53 CYS CB 1 1
11 23743 1 1 63 CYS H H 125.680 7.600 -14.230 1.00 . A A . 53 CYS H 1 1
11 23744 1 1 63 CYS HA H 125.191 9.518 -12.189 1.00 . A A . 53 CYS HA 1 1
11 23745 1 1 63 CYS HB2 H 125.738 6.567 -11.908 1.00 . A A . 53 CYS HB2 1 1
11 23746 1 1 63 CYS HB3 H 125.011 7.613 -10.696 1.00 . A A . 53 CYS HB3 1 1
11 23747 1 1 63 CYS N N 125.885 8.467 -13.822 1.00 . A A . 53 CYS N 1 1
11 23748 1 1 63 CYS O O 127.356 9.745 -10.940 1.00 . A A . 53 CYS O 1 1
11 23749 1 1 63 CYS SG S 123.501 7.189 -12.500 1.00 . A A . 53 CYS SG 1 1
11 23750 1 1 64 ILE C C 129.946 9.703 -12.120 1.00 . A A . 54 ILE C 1 1
11 23751 1 1 64 ILE CA C 129.507 8.284 -11.822 1.00 . A A . 54 ILE CA 1 1
11 23752 1 1 64 ILE CB C 130.411 7.312 -12.568 1.00 . A A . 54 ILE CB 1 1
11 23753 1 1 64 ILE CD1 C 130.778 4.854 -13.033 1.00 . A A . 54 ILE CD1 1 1
11 23754 1 1 64 ILE CG1 C 130.075 5.878 -12.133 1.00 . A A . 54 ILE CG1 1 1
11 23755 1 1 64 ILE CG2 C 131.865 7.641 -12.268 1.00 . A A . 54 ILE CG2 1 1
11 23756 1 1 64 ILE H H 127.942 7.464 -12.970 1.00 . A A . 54 ILE H 1 1
11 23757 1 1 64 ILE HA H 129.569 8.097 -10.759 1.00 . A A . 54 ILE HA 1 1
11 23758 1 1 64 ILE HB H 130.242 7.422 -13.620 1.00 . A A . 54 ILE HB 1 1
11 23759 1 1 64 ILE HD11 H 130.040 4.305 -13.599 1.00 . A A . 54 ILE HD11 1 1
11 23760 1 1 64 ILE HD12 H 131.339 4.167 -12.418 1.00 . A A . 54 ILE HD12 1 1
11 23761 1 1 64 ILE HD13 H 131.449 5.360 -13.710 1.00 . A A . 54 ILE HD13 1 1
11 23762 1 1 64 ILE HG12 H 130.389 5.733 -11.110 1.00 . A A . 54 ILE HG12 1 1
11 23763 1 1 64 ILE HG13 H 129.004 5.731 -12.205 1.00 . A A . 54 ILE HG13 1 1
11 23764 1 1 64 ILE HG21 H 131.950 7.997 -11.253 1.00 . A A . 54 ILE HG21 1 1
11 23765 1 1 64 ILE HG22 H 132.200 8.410 -12.950 1.00 . A A . 54 ILE HG22 1 1
11 23766 1 1 64 ILE HG23 H 132.468 6.756 -12.396 1.00 . A A . 54 ILE HG23 1 1
11 23767 1 1 64 ILE N N 128.145 8.126 -12.285 1.00 . A A . 54 ILE N 1 1
11 23768 1 1 64 ILE O O 130.550 10.365 -11.276 1.00 . A A . 54 ILE O 1 1
11 23769 1 1 65 LYS C C 129.382 12.562 -12.856 1.00 . A A . 55 LYS C 1 1
11 23770 1 1 65 LYS CA C 130.028 11.510 -13.742 1.00 . A A . 55 LYS CA 1 1
11 23771 1 1 65 LYS CB C 129.622 11.750 -15.199 1.00 . A A . 55 LYS CB 1 1
11 23772 1 1 65 LYS CD C 131.853 10.964 -16.092 1.00 . A A . 55 LYS CD 1 1
11 23773 1 1 65 LYS CE C 132.497 10.344 -17.336 1.00 . A A . 55 LYS CE 1 1
11 23774 1 1 65 LYS CG C 130.334 10.750 -16.129 1.00 . A A . 55 LYS CG 1 1
11 23775 1 1 65 LYS H H 129.180 9.604 -13.979 1.00 . A A . 55 LYS H 1 1
11 23776 1 1 65 LYS HA H 131.093 11.603 -13.658 1.00 . A A . 55 LYS HA 1 1
11 23777 1 1 65 LYS HB2 H 128.552 11.626 -15.296 1.00 . A A . 55 LYS HB2 1 1
11 23778 1 1 65 LYS HB3 H 129.891 12.756 -15.483 1.00 . A A . 55 LYS HB3 1 1
11 23779 1 1 65 LYS HD2 H 132.070 12.021 -16.060 1.00 . A A . 55 LYS HD2 1 1
11 23780 1 1 65 LYS HD3 H 132.263 10.485 -15.220 1.00 . A A . 55 LYS HD3 1 1
11 23781 1 1 65 LYS HE2 H 132.275 9.287 -17.370 1.00 . A A . 55 LYS HE2 1 1
11 23782 1 1 65 LYS HE3 H 132.109 10.826 -18.223 1.00 . A A . 55 LYS HE3 1 1
11 23783 1 1 65 LYS HG2 H 130.110 9.748 -15.804 1.00 . A A . 55 LYS HG2 1 1
11 23784 1 1 65 LYS HG3 H 129.979 10.885 -17.139 1.00 . A A . 55 LYS HG3 1 1
11 23785 1 1 65 LYS HZ1 H 134.400 9.764 -16.730 1.00 . A A . 55 LYS HZ1 1 1
11 23786 1 1 65 LYS HZ2 H 134.172 11.443 -16.785 1.00 . A A . 55 LYS HZ2 1 1
11 23787 1 1 65 LYS HZ3 H 134.369 10.566 -18.224 1.00 . A A . 55 LYS HZ3 1 1
11 23788 1 1 65 LYS N N 129.649 10.169 -13.333 1.00 . A A . 55 LYS N 1 1
11 23789 1 1 65 LYS NZ N 133.971 10.543 -17.265 1.00 . A A . 55 LYS NZ 1 1
11 23790 1 1 65 LYS O O 130.049 13.495 -12.420 1.00 . A A . 55 LYS O 1 1
11 23791 1 1 66 MET C C 128.011 13.369 -10.360 1.00 . A A . 56 MET C 1 1
11 23792 1 1 66 MET CA C 127.408 13.395 -11.747 1.00 . A A . 56 MET CA 1 1
11 23793 1 1 66 MET CB C 125.909 13.102 -11.670 1.00 . A A . 56 MET CB 1 1
11 23794 1 1 66 MET CE C 123.144 15.210 -9.458 1.00 . A A . 56 MET CE 1 1
11 23795 1 1 66 MET CG C 125.253 14.165 -10.778 1.00 . A A . 56 MET CG 1 1
11 23796 1 1 66 MET H H 127.578 11.678 -12.962 1.00 . A A . 56 MET H 1 1
11 23797 1 1 66 MET HA H 127.550 14.379 -12.170 1.00 . A A . 56 MET HA 1 1
11 23798 1 1 66 MET HB2 H 125.486 13.142 -12.667 1.00 . A A . 56 MET HB2 1 1
11 23799 1 1 66 MET HB3 H 125.753 12.122 -11.247 1.00 . A A . 56 MET HB3 1 1
11 23800 1 1 66 MET HE1 H 123.239 14.778 -8.467 1.00 . A A . 56 MET HE1 1 1
11 23801 1 1 66 MET HE2 H 122.148 15.602 -9.586 1.00 . A A . 56 MET HE2 1 1
11 23802 1 1 66 MET HE3 H 123.859 16.010 -9.575 1.00 . A A . 56 MET HE3 1 1
11 23803 1 1 66 MET HG2 H 125.645 14.083 -9.777 1.00 . A A . 56 MET HG2 1 1
11 23804 1 1 66 MET HG3 H 125.478 15.145 -11.169 1.00 . A A . 56 MET HG3 1 1
11 23805 1 1 66 MET N N 128.083 12.426 -12.584 1.00 . A A . 56 MET N 1 1
11 23806 1 1 66 MET O O 128.281 14.405 -9.757 1.00 . A A . 56 MET O 1 1
11 23807 1 1 66 MET SD S 123.465 13.941 -10.714 1.00 . A A . 56 MET SD 1 1
11 23808 1 1 67 GLN C C 130.229 12.418 -8.516 1.00 . A A . 57 GLN C 1 1
11 23809 1 1 67 GLN CA C 128.772 11.967 -8.550 1.00 . A A . 57 GLN CA 1 1
11 23810 1 1 67 GLN CB C 128.656 10.491 -8.181 1.00 . A A . 57 GLN CB 1 1
11 23811 1 1 67 GLN CD C 129.378 8.814 -6.500 1.00 . A A . 57 GLN CD 1 1
11 23812 1 1 67 GLN CG C 129.747 10.118 -7.192 1.00 . A A . 57 GLN CG 1 1
11 23813 1 1 67 GLN H H 127.967 11.372 -10.395 1.00 . A A . 57 GLN H 1 1
11 23814 1 1 67 GLN HA H 128.203 12.539 -7.846 1.00 . A A . 57 GLN HA 1 1
11 23815 1 1 67 GLN HB2 H 127.690 10.309 -7.737 1.00 . A A . 57 GLN HB2 1 1
11 23816 1 1 67 GLN HB3 H 128.764 9.890 -9.069 1.00 . A A . 57 GLN HB3 1 1
11 23817 1 1 67 GLN HE21 H 131.090 8.668 -5.509 1.00 . A A . 57 GLN HE21 1 1
11 23818 1 1 67 GLN HE22 H 129.977 7.418 -5.226 1.00 . A A . 57 GLN HE22 1 1
11 23819 1 1 67 GLN HG2 H 130.679 9.988 -7.730 1.00 . A A . 57 GLN HG2 1 1
11 23820 1 1 67 GLN HG3 H 129.849 10.907 -6.455 1.00 . A A . 57 GLN HG3 1 1
11 23821 1 1 67 GLN N N 128.210 12.159 -9.864 1.00 . A A . 57 GLN N 1 1
11 23822 1 1 67 GLN NE2 N 130.219 8.253 -5.678 1.00 . A A . 57 GLN NE2 1 1
11 23823 1 1 67 GLN O O 130.625 13.153 -7.611 1.00 . A A . 57 GLN O 1 1
11 23824 1 1 67 GLN OE1 O 128.286 8.287 -6.715 1.00 . A A . 57 GLN OE1 1 1
11 23825 1 1 68 ASP C C 132.645 13.846 -9.783 1.00 . A A . 58 ASP C 1 1
11 23826 1 1 68 ASP CA C 132.440 12.356 -9.499 1.00 . A A . 58 ASP CA 1 1
11 23827 1 1 68 ASP CB C 133.164 11.525 -10.565 1.00 . A A . 58 ASP CB 1 1
11 23828 1 1 68 ASP CG C 134.663 11.822 -10.570 1.00 . A A . 58 ASP CG 1 1
11 23829 1 1 68 ASP H H 130.672 11.403 -10.187 1.00 . A A . 58 ASP H 1 1
11 23830 1 1 68 ASP HA H 132.874 12.126 -8.537 1.00 . A A . 58 ASP HA 1 1
11 23831 1 1 68 ASP HB2 H 133.013 10.475 -10.361 1.00 . A A . 58 ASP HB2 1 1
11 23832 1 1 68 ASP HB3 H 132.754 11.756 -11.537 1.00 . A A . 58 ASP HB3 1 1
11 23833 1 1 68 ASP N N 131.028 11.987 -9.478 1.00 . A A . 58 ASP N 1 1
11 23834 1 1 68 ASP O O 133.581 14.449 -9.260 1.00 . A A . 58 ASP O 1 1
11 23835 1 1 68 ASP OD1 O 135.074 12.735 -9.876 1.00 . A A . 58 ASP OD1 1 1
11 23836 1 1 68 ASP OD2 O 135.380 11.124 -11.273 1.00 . A A . 58 ASP OD2 1 1
11 23837 1 1 69 GLN C C 131.248 16.835 -10.111 1.00 . A A . 59 GLN C 1 1
11 23838 1 1 69 GLN CA C 132.016 15.837 -10.992 1.00 . A A . 59 GLN CA 1 1
11 23839 1 1 69 GLN CB C 131.611 16.070 -12.450 1.00 . A A . 59 GLN CB 1 1
11 23840 1 1 69 GLN CD C 132.125 15.497 -14.842 1.00 . A A . 59 GLN CD 1 1
11 23841 1 1 69 GLN CG C 132.536 15.280 -13.385 1.00 . A A . 59 GLN CG 1 1
11 23842 1 1 69 GLN H H 131.120 13.914 -11.089 1.00 . A A . 59 GLN H 1 1
11 23843 1 1 69 GLN HA H 133.063 16.054 -10.902 1.00 . A A . 59 GLN HA 1 1
11 23844 1 1 69 GLN HB2 H 130.590 15.749 -12.592 1.00 . A A . 59 GLN HB2 1 1
11 23845 1 1 69 GLN HB3 H 131.688 17.120 -12.679 1.00 . A A . 59 GLN HB3 1 1
11 23846 1 1 69 GLN HE21 H 133.332 14.088 -15.557 1.00 . A A . 59 GLN HE21 1 1
11 23847 1 1 69 GLN HE22 H 132.398 14.899 -16.721 1.00 . A A . 59 GLN HE22 1 1
11 23848 1 1 69 GLN HG2 H 133.552 15.610 -13.245 1.00 . A A . 59 GLN HG2 1 1
11 23849 1 1 69 GLN HG3 H 132.465 14.227 -13.151 1.00 . A A . 59 GLN HG3 1 1
11 23850 1 1 69 GLN N N 131.821 14.430 -10.644 1.00 . A A . 59 GLN N 1 1
11 23851 1 1 69 GLN NE2 N 132.666 14.769 -15.784 1.00 . A A . 59 GLN NE2 1 1
11 23852 1 1 69 GLN O O 131.665 17.989 -10.030 1.00 . A A . 59 GLN O 1 1
11 23853 1 1 69 GLN OE1 O 131.286 16.352 -15.128 1.00 . A A . 59 GLN OE1 1 1
11 23854 1 1 70 ILE C C 129.263 17.058 -7.212 1.00 . A A . 60 ILE C 1 1
11 23855 1 1 70 ILE CA C 129.333 17.402 -8.703 1.00 . A A . 60 ILE CA 1 1
11 23856 1 1 70 ILE CB C 127.897 17.486 -9.242 1.00 . A A . 60 ILE CB 1 1
11 23857 1 1 70 ILE CD1 C 126.516 17.808 -11.314 1.00 . A A . 60 ILE CD1 1 1
11 23858 1 1 70 ILE CG1 C 127.919 17.932 -10.710 1.00 . A A . 60 ILE CG1 1 1
11 23859 1 1 70 ILE CG2 C 127.095 18.499 -8.418 1.00 . A A . 60 ILE CG2 1 1
11 23860 1 1 70 ILE H H 129.792 15.518 -9.605 1.00 . A A . 60 ILE H 1 1
11 23861 1 1 70 ILE HA H 129.777 18.381 -8.802 1.00 . A A . 60 ILE HA 1 1
11 23862 1 1 70 ILE HB H 127.429 16.515 -9.166 1.00 . A A . 60 ILE HB 1 1
11 23863 1 1 70 ILE HD11 H 126.536 17.092 -12.122 1.00 . A A . 60 ILE HD11 1 1
11 23864 1 1 70 ILE HD12 H 126.202 18.770 -11.696 1.00 . A A . 60 ILE HD12 1 1
11 23865 1 1 70 ILE HD13 H 125.820 17.478 -10.557 1.00 . A A . 60 ILE HD13 1 1
11 23866 1 1 70 ILE HG12 H 128.247 18.959 -10.767 1.00 . A A . 60 ILE HG12 1 1
11 23867 1 1 70 ILE HG13 H 128.603 17.304 -11.262 1.00 . A A . 60 ILE HG13 1 1
11 23868 1 1 70 ILE HG21 H 127.768 19.086 -7.810 1.00 . A A . 60 ILE HG21 1 1
11 23869 1 1 70 ILE HG22 H 126.396 17.977 -7.782 1.00 . A A . 60 ILE HG22 1 1
11 23870 1 1 70 ILE HG23 H 126.554 19.155 -9.083 1.00 . A A . 60 ILE HG23 1 1
11 23871 1 1 70 ILE N N 130.116 16.438 -9.503 1.00 . A A . 60 ILE N 1 1
11 23872 1 1 70 ILE O O 129.546 17.921 -6.378 1.00 . A A . 60 ILE O 1 1
11 23873 1 1 71 LEU C C 130.059 15.591 -4.718 1.00 . A A . 61 LEU C 1 1
11 23874 1 1 71 LEU CA C 128.714 15.508 -5.440 1.00 . A A . 61 LEU CA 1 1
11 23875 1 1 71 LEU CB C 128.146 14.093 -5.255 1.00 . A A . 61 LEU CB 1 1
11 23876 1 1 71 LEU CD1 C 125.754 14.544 -4.550 1.00 . A A . 61 LEU CD1 1 1
11 23877 1 1 71 LEU CD2 C 126.361 14.774 -6.939 1.00 . A A . 61 LEU CD2 1 1
11 23878 1 1 71 LEU CG C 126.654 13.997 -5.657 1.00 . A A . 61 LEU CG 1 1
11 23879 1 1 71 LEU H H 128.603 15.205 -7.541 1.00 . A A . 61 LEU H 1 1
11 23880 1 1 71 LEU HA H 128.044 16.211 -4.984 1.00 . A A . 61 LEU HA 1 1
11 23881 1 1 71 LEU HB2 H 128.724 13.409 -5.849 1.00 . A A . 61 LEU HB2 1 1
11 23882 1 1 71 LEU HB3 H 128.247 13.815 -4.217 1.00 . A A . 61 LEU HB3 1 1
11 23883 1 1 71 LEU HD11 H 125.326 13.720 -3.995 1.00 . A A . 61 LEU HD11 1 1
11 23884 1 1 71 LEU HD12 H 124.955 15.128 -5.000 1.00 . A A . 61 LEU HD12 1 1
11 23885 1 1 71 LEU HD13 H 126.329 15.169 -3.883 1.00 . A A . 61 LEU HD13 1 1
11 23886 1 1 71 LEU HD21 H 125.359 14.541 -7.269 1.00 . A A . 61 LEU HD21 1 1
11 23887 1 1 71 LEU HD22 H 127.059 14.492 -7.702 1.00 . A A . 61 LEU HD22 1 1
11 23888 1 1 71 LEU HD23 H 126.434 15.833 -6.743 1.00 . A A . 61 LEU HD23 1 1
11 23889 1 1 71 LEU HG H 126.409 12.956 -5.816 1.00 . A A . 61 LEU HG 1 1
11 23890 1 1 71 LEU N N 128.846 15.852 -6.851 1.00 . A A . 61 LEU N 1 1
11 23891 1 1 71 LEU O O 130.129 16.055 -3.581 1.00 . A A . 61 LEU O 1 1
11 23892 1 1 72 GLN C C 133.183 16.454 -5.014 1.00 . A A . 62 GLN C 1 1
11 23893 1 1 72 GLN CA C 132.448 15.141 -4.749 1.00 . A A . 62 GLN CA 1 1
11 23894 1 1 72 GLN CB C 133.288 13.970 -5.265 1.00 . A A . 62 GLN CB 1 1
11 23895 1 1 72 GLN CD C 133.470 11.462 -5.236 1.00 . A A . 62 GLN CD 1 1
11 23896 1 1 72 GLN CG C 132.691 12.672 -4.730 1.00 . A A . 62 GLN CG 1 1
11 23897 1 1 72 GLN H H 131.009 14.741 -6.268 1.00 . A A . 62 GLN H 1 1
11 23898 1 1 72 GLN HA H 132.325 15.023 -3.682 1.00 . A A . 62 GLN HA 1 1
11 23899 1 1 72 GLN HB2 H 133.272 13.961 -6.348 1.00 . A A . 62 GLN HB2 1 1
11 23900 1 1 72 GLN HB3 H 134.306 14.070 -4.917 1.00 . A A . 62 GLN HB3 1 1
11 23901 1 1 72 GLN HE21 H 134.094 10.928 -3.425 1.00 . A A . 62 GLN HE21 1 1
11 23902 1 1 72 GLN HE22 H 134.604 9.921 -4.695 1.00 . A A . 62 GLN HE22 1 1
11 23903 1 1 72 GLN HG2 H 132.721 12.688 -3.651 1.00 . A A . 62 GLN HG2 1 1
11 23904 1 1 72 GLN HG3 H 131.664 12.597 -5.056 1.00 . A A . 62 GLN HG3 1 1
11 23905 1 1 72 GLN N N 131.126 15.123 -5.366 1.00 . A A . 62 GLN N 1 1
11 23906 1 1 72 GLN NE2 N 134.112 10.709 -4.380 1.00 . A A . 62 GLN NE2 1 1
11 23907 1 1 72 GLN O O 134.328 16.619 -4.593 1.00 . A A . 62 GLN O 1 1
11 23908 1 1 72 GLN OE1 O 133.496 11.195 -6.437 1.00 . A A . 62 GLN OE1 1 1
11 23909 1 1 73 SER C C 133.115 19.615 -4.799 1.00 . A A . 63 SER C 1 1
11 23910 1 1 73 SER CA C 133.137 18.687 -6.014 1.00 . A A . 63 SER CA 1 1
11 23911 1 1 73 SER CB C 132.385 19.347 -7.170 1.00 . A A . 63 SER CB 1 1
11 23912 1 1 73 SER H H 131.605 17.212 -5.988 1.00 . A A . 63 SER H 1 1
11 23913 1 1 73 SER HA H 134.161 18.526 -6.313 1.00 . A A . 63 SER HA 1 1
11 23914 1 1 73 SER HB2 H 133.038 20.022 -7.694 1.00 . A A . 63 SER HB2 1 1
11 23915 1 1 73 SER HB3 H 132.044 18.581 -7.849 1.00 . A A . 63 SER HB3 1 1
11 23916 1 1 73 SER HG H 130.592 20.082 -7.341 1.00 . A A . 63 SER HG 1 1
11 23917 1 1 73 SER N N 132.527 17.391 -5.704 1.00 . A A . 63 SER N 1 1
11 23918 1 1 73 SER O O 132.245 19.499 -3.942 1.00 . A A . 63 SER O 1 1
11 23919 1 1 73 SER OG O 131.271 20.067 -6.659 1.00 . A A . 63 SER OG 1 1
11 23920 1 1 74 SER C C 132.998 22.315 -3.388 1.00 . A A . 64 SER C 1 1
11 23921 1 1 74 SER CA C 134.212 21.402 -3.562 1.00 . A A . 64 SER CA 1 1
11 23922 1 1 74 SER CB C 135.466 22.263 -3.715 1.00 . A A . 64 SER CB 1 1
11 23923 1 1 74 SER H H 134.791 20.538 -5.402 1.00 . A A . 64 SER H 1 1
11 23924 1 1 74 SER HA H 134.323 20.807 -2.666 1.00 . A A . 64 SER HA 1 1
11 23925 1 1 74 SER HB2 H 136.342 21.671 -3.510 1.00 . A A . 64 SER HB2 1 1
11 23926 1 1 74 SER HB3 H 135.518 22.637 -4.731 1.00 . A A . 64 SER HB3 1 1
11 23927 1 1 74 SER HG H 135.067 24.112 -3.267 1.00 . A A . 64 SER HG 1 1
11 23928 1 1 74 SER N N 134.099 20.502 -4.707 1.00 . A A . 64 SER N 1 1
11 23929 1 1 74 SER O O 132.525 22.498 -2.266 1.00 . A A . 64 SER O 1 1
11 23930 1 1 74 SER OG O 135.409 23.348 -2.800 1.00 . A A . 64 SER OG 1 1
11 23931 1 1 75 GLU C C 130.110 23.128 -3.827 1.00 . A A . 65 GLU C 1 1
11 23932 1 1 75 GLU CA C 131.369 23.819 -4.354 1.00 . A A . 65 GLU CA 1 1
11 23933 1 1 75 GLU CB C 131.070 24.447 -5.719 1.00 . A A . 65 GLU CB 1 1
11 23934 1 1 75 GLU CD C 133.332 24.492 -6.786 1.00 . A A . 65 GLU CD 1 1
11 23935 1 1 75 GLU CG C 132.238 25.341 -6.148 1.00 . A A . 65 GLU CG 1 1
11 23936 1 1 75 GLU H H 132.915 22.768 -5.347 1.00 . A A . 65 GLU H 1 1
11 23937 1 1 75 GLU HA H 131.631 24.609 -3.668 1.00 . A A . 65 GLU HA 1 1
11 23938 1 1 75 GLU HB2 H 130.925 23.665 -6.452 1.00 . A A . 65 GLU HB2 1 1
11 23939 1 1 75 GLU HB3 H 130.173 25.046 -5.656 1.00 . A A . 65 GLU HB3 1 1
11 23940 1 1 75 GLU HG2 H 131.888 26.069 -6.867 1.00 . A A . 65 GLU HG2 1 1
11 23941 1 1 75 GLU HG3 H 132.642 25.850 -5.290 1.00 . A A . 65 GLU HG3 1 1
11 23942 1 1 75 GLU N N 132.502 22.910 -4.467 1.00 . A A . 65 GLU N 1 1
11 23943 1 1 75 GLU O O 129.432 23.667 -2.949 1.00 . A A . 65 GLU O 1 1
11 23944 1 1 75 GLU OE1 O 133.194 23.278 -6.787 1.00 . A A . 65 GLU OE1 1 1
11 23945 1 1 75 GLU OE2 O 134.293 25.068 -7.268 1.00 . A A . 65 GLU OE2 1 1
11 23946 1 1 76 PHE C C 128.762 20.754 -2.431 1.00 . A A . 66 PHE C 1 1
11 23947 1 1 76 PHE CA C 128.603 21.228 -3.875 1.00 . A A . 66 PHE CA 1 1
11 23948 1 1 76 PHE CB C 128.303 20.016 -4.752 1.00 . A A . 66 PHE CB 1 1
11 23949 1 1 76 PHE CD1 C 125.835 20.419 -5.000 1.00 . A A . 66 PHE CD1 1 1
11 23950 1 1 76 PHE CD2 C 126.561 18.417 -3.839 1.00 . A A . 66 PHE CD2 1 1
11 23951 1 1 76 PHE CE1 C 124.500 20.054 -4.798 1.00 . A A . 66 PHE CE1 1 1
11 23952 1 1 76 PHE CE2 C 125.226 18.054 -3.640 1.00 . A A . 66 PHE CE2 1 1
11 23953 1 1 76 PHE CG C 126.866 19.602 -4.525 1.00 . A A . 66 PHE CG 1 1
11 23954 1 1 76 PHE CZ C 124.195 18.872 -4.115 1.00 . A A . 66 PHE CZ 1 1
11 23955 1 1 76 PHE H H 130.354 21.544 -5.034 1.00 . A A . 66 PHE H 1 1
11 23956 1 1 76 PHE HA H 127.759 21.899 -3.922 1.00 . A A . 66 PHE HA 1 1
11 23957 1 1 76 PHE HB2 H 128.448 20.274 -5.790 1.00 . A A . 66 PHE HB2 1 1
11 23958 1 1 76 PHE HB3 H 128.958 19.202 -4.484 1.00 . A A . 66 PHE HB3 1 1
11 23959 1 1 76 PHE HD1 H 126.072 21.333 -5.526 1.00 . A A . 66 PHE HD1 1 1
11 23960 1 1 76 PHE HD2 H 127.353 17.785 -3.459 1.00 . A A . 66 PHE HD2 1 1
11 23961 1 1 76 PHE HE1 H 123.705 20.687 -5.166 1.00 . A A . 66 PHE HE1 1 1
11 23962 1 1 76 PHE HE2 H 124.993 17.145 -3.118 1.00 . A A . 66 PHE HE2 1 1
11 23963 1 1 76 PHE HZ H 123.163 18.589 -3.956 1.00 . A A . 66 PHE HZ 1 1
11 23964 1 1 76 PHE N N 129.792 21.945 -4.342 1.00 . A A . 66 PHE N 1 1
11 23965 1 1 76 PHE O O 127.828 20.862 -1.638 1.00 . A A . 66 PHE O 1 1
11 23966 1 1 77 LYS C C 130.002 20.826 0.258 1.00 . A A . 67 LYS C 1 1
11 23967 1 1 77 LYS CA C 130.154 19.706 -0.752 1.00 . A A . 67 LYS CA 1 1
11 23968 1 1 77 LYS CB C 131.547 19.062 -0.623 1.00 . A A . 67 LYS CB 1 1
11 23969 1 1 77 LYS CD C 132.933 17.028 -1.157 1.00 . A A . 67 LYS CD 1 1
11 23970 1 1 77 LYS CE C 134.078 17.778 -1.858 1.00 . A A . 67 LYS CE 1 1
11 23971 1 1 77 LYS CG C 131.586 17.735 -1.393 1.00 . A A . 67 LYS CG 1 1
11 23972 1 1 77 LYS H H 130.645 20.152 -2.760 1.00 . A A . 67 LYS H 1 1
11 23973 1 1 77 LYS HA H 129.409 18.955 -0.544 1.00 . A A . 67 LYS HA 1 1
11 23974 1 1 77 LYS HB2 H 132.288 19.734 -1.023 1.00 . A A . 67 LYS HB2 1 1
11 23975 1 1 77 LYS HB3 H 131.760 18.876 0.419 1.00 . A A . 67 LYS HB3 1 1
11 23976 1 1 77 LYS HD2 H 133.130 16.993 -0.099 1.00 . A A . 67 LYS HD2 1 1
11 23977 1 1 77 LYS HD3 H 132.878 16.020 -1.546 1.00 . A A . 67 LYS HD3 1 1
11 23978 1 1 77 LYS HE2 H 133.762 18.076 -2.842 1.00 . A A . 67 LYS HE2 1 1
11 23979 1 1 77 LYS HE3 H 134.341 18.654 -1.285 1.00 . A A . 67 LYS HE3 1 1
11 23980 1 1 77 LYS HG2 H 130.784 17.100 -1.046 1.00 . A A . 67 LYS HG2 1 1
11 23981 1 1 77 LYS HG3 H 131.458 17.924 -2.447 1.00 . A A . 67 LYS HG3 1 1
11 23982 1 1 77 LYS HZ1 H 136.123 17.467 -2.154 1.00 . A A . 67 LYS HZ1 1 1
11 23983 1 1 77 LYS HZ2 H 135.139 16.223 -2.766 1.00 . A A . 67 LYS HZ2 1 1
11 23984 1 1 77 LYS HZ3 H 135.404 16.356 -1.093 1.00 . A A . 67 LYS HZ3 1 1
11 23985 1 1 77 LYS N N 129.933 20.213 -2.098 1.00 . A A . 67 LYS N 1 1
11 23986 1 1 77 LYS NZ N 135.275 16.888 -1.975 1.00 . A A . 67 LYS NZ 1 1
11 23987 1 1 77 LYS O O 129.371 20.649 1.301 1.00 . A A . 67 LYS O 1 1
11 23988 1 1 78 HIS C C 129.065 23.565 0.983 1.00 . A A . 68 HIS C 1 1
11 23989 1 1 78 HIS CA C 130.502 23.102 0.854 1.00 . A A . 68 HIS CA 1 1
11 23990 1 1 78 HIS CB C 131.383 24.242 0.335 1.00 . A A . 68 HIS CB 1 1
11 23991 1 1 78 HIS CD2 C 130.782 26.555 1.444 1.00 . A A . 68 HIS CD2 1 1
11 23992 1 1 78 HIS CE1 C 132.076 26.399 3.176 1.00 . A A . 68 HIS CE1 1 1
11 23993 1 1 78 HIS CG C 131.432 25.348 1.354 1.00 . A A . 68 HIS CG 1 1
11 23994 1 1 78 HIS H H 131.064 22.088 -0.883 1.00 . A A . 68 HIS H 1 1
11 23995 1 1 78 HIS HA H 130.860 22.792 1.818 1.00 . A A . 68 HIS HA 1 1
11 23996 1 1 78 HIS HB2 H 132.381 23.866 0.165 1.00 . A A . 68 HIS HB2 1 1
11 23997 1 1 78 HIS HB3 H 130.979 24.619 -0.592 1.00 . A A . 68 HIS HB3 1 1
11 23998 1 1 78 HIS HD2 H 130.057 26.930 0.734 1.00 . A A . 68 HIS HD2 1 1
11 23999 1 1 78 HIS HE1 H 132.584 26.617 4.104 1.00 . A A . 68 HIS HE1 1 1
11 24000 1 1 78 HIS HE2 H 130.898 28.098 2.917 1.00 . A A . 68 HIS HE2 1 1
11 24001 1 1 78 HIS N N 130.580 21.979 -0.048 1.00 . A A . 68 HIS N 1 1
11 24002 1 1 78 HIS ND1 N 132.253 25.274 2.466 1.00 . A A . 68 HIS ND1 1 1
11 24003 1 1 78 HIS NE2 N 131.192 27.217 2.598 1.00 . A A . 68 HIS NE2 1 1
11 24004 1 1 78 HIS O O 128.577 23.800 2.087 1.00 . A A . 68 HIS O 1 1
11 24005 1 1 79 PHE C C 126.139 23.135 0.633 1.00 . A A . 69 PHE C 1 1
11 24006 1 1 79 PHE CA C 127.008 24.123 -0.133 1.00 . A A . 69 PHE CA 1 1
11 24007 1 1 79 PHE CB C 126.511 24.266 -1.570 1.00 . A A . 69 PHE CB 1 1
11 24008 1 1 79 PHE CD1 C 124.468 25.678 -1.083 1.00 . A A . 69 PHE CD1 1 1
11 24009 1 1 79 PHE CD2 C 124.186 23.500 -2.117 1.00 . A A . 69 PHE CD2 1 1
11 24010 1 1 79 PHE CE1 C 123.079 25.872 -1.121 1.00 . A A . 69 PHE CE1 1 1
11 24011 1 1 79 PHE CE2 C 122.806 23.693 -2.152 1.00 . A A . 69 PHE CE2 1 1
11 24012 1 1 79 PHE CG C 125.019 24.486 -1.585 1.00 . A A . 69 PHE CG 1 1
11 24013 1 1 79 PHE CZ C 122.249 24.877 -1.655 1.00 . A A . 69 PHE CZ 1 1
11 24014 1 1 79 PHE H H 128.803 23.491 -1.004 1.00 . A A . 69 PHE H 1 1
11 24015 1 1 79 PHE HA H 126.957 25.084 0.344 1.00 . A A . 69 PHE HA 1 1
11 24016 1 1 79 PHE HB2 H 127.001 25.107 -2.038 1.00 . A A . 69 PHE HB2 1 1
11 24017 1 1 79 PHE HB3 H 126.748 23.366 -2.117 1.00 . A A . 69 PHE HB3 1 1
11 24018 1 1 79 PHE HD1 H 125.109 26.441 -0.669 1.00 . A A . 69 PHE HD1 1 1
11 24019 1 1 79 PHE HD2 H 124.610 22.583 -2.496 1.00 . A A . 69 PHE HD2 1 1
11 24020 1 1 79 PHE HE1 H 122.649 26.786 -0.739 1.00 . A A . 69 PHE HE1 1 1
11 24021 1 1 79 PHE HE2 H 122.168 22.925 -2.561 1.00 . A A . 69 PHE HE2 1 1
11 24022 1 1 79 PHE HZ H 121.179 25.025 -1.688 1.00 . A A . 69 PHE HZ 1 1
11 24023 1 1 79 PHE N N 128.383 23.694 -0.145 1.00 . A A . 69 PHE N 1 1
11 24024 1 1 79 PHE O O 125.318 23.528 1.460 1.00 . A A . 69 PHE O 1 1
11 24025 1 1 80 ALA C C 125.772 20.615 2.409 1.00 . A A . 70 ALA C 1 1
11 24026 1 1 80 ALA CA C 125.491 20.798 0.926 1.00 . A A . 70 ALA CA 1 1
11 24027 1 1 80 ALA CB C 125.773 19.480 0.220 1.00 . A A . 70 ALA CB 1 1
11 24028 1 1 80 ALA H H 126.916 21.600 -0.385 1.00 . A A . 70 ALA H 1 1
11 24029 1 1 80 ALA HA H 124.457 21.043 0.786 1.00 . A A . 70 ALA HA 1 1
11 24030 1 1 80 ALA HB1 H 125.943 19.664 -0.830 1.00 . A A . 70 ALA HB1 1 1
11 24031 1 1 80 ALA HB2 H 124.928 18.819 0.341 1.00 . A A . 70 ALA HB2 1 1
11 24032 1 1 80 ALA HB3 H 126.652 19.027 0.653 1.00 . A A . 70 ALA HB3 1 1
11 24033 1 1 80 ALA N N 126.290 21.850 0.315 1.00 . A A . 70 ALA N 1 1
11 24034 1 1 80 ALA O O 124.855 20.352 3.191 1.00 . A A . 70 ALA O 1 1
11 24035 1 1 81 GLY C C 126.776 21.641 5.024 1.00 . A A . 71 GLY C 1 1
11 24036 1 1 81 GLY CA C 127.409 20.561 4.182 1.00 . A A . 71 GLY CA 1 1
11 24037 1 1 81 GLY H H 127.724 20.959 2.143 1.00 . A A . 71 GLY H 1 1
11 24038 1 1 81 GLY HA2 H 127.078 19.590 4.529 1.00 . A A . 71 GLY HA2 1 1
11 24039 1 1 81 GLY HA3 H 128.484 20.628 4.272 1.00 . A A . 71 GLY HA3 1 1
11 24040 1 1 81 GLY N N 127.032 20.736 2.795 1.00 . A A . 71 GLY N 1 1
11 24041 1 1 81 GLY O O 126.399 21.413 6.176 1.00 . A A . 71 GLY O 1 1
11 24042 1 1 82 VAL C C 124.635 24.059 5.025 1.00 . A A . 72 VAL C 1 1
11 24043 1 1 82 VAL CA C 126.156 23.974 5.135 1.00 . A A . 72 VAL CA 1 1
11 24044 1 1 82 VAL CB C 126.784 25.233 4.538 1.00 . A A . 72 VAL CB 1 1
11 24045 1 1 82 VAL CG1 C 125.918 26.443 4.851 1.00 . A A . 72 VAL CG1 1 1
11 24046 1 1 82 VAL CG2 C 128.178 25.438 5.132 1.00 . A A . 72 VAL CG2 1 1
11 24047 1 1 82 VAL H H 127.053 22.954 3.547 1.00 . A A . 72 VAL H 1 1
11 24048 1 1 82 VAL HA H 126.428 23.914 6.172 1.00 . A A . 72 VAL HA 1 1
11 24049 1 1 82 VAL HB H 126.865 25.118 3.466 1.00 . A A . 72 VAL HB 1 1
11 24050 1 1 82 VAL HG11 H 125.583 26.387 5.872 1.00 . A A . 72 VAL HG11 1 1
11 24051 1 1 82 VAL HG12 H 125.067 26.453 4.189 1.00 . A A . 72 VAL HG12 1 1
11 24052 1 1 82 VAL HG13 H 126.495 27.342 4.707 1.00 . A A . 72 VAL HG13 1 1
11 24053 1 1 82 VAL HG21 H 128.804 25.945 4.412 1.00 . A A . 72 VAL HG21 1 1
11 24054 1 1 82 VAL HG22 H 128.612 24.478 5.372 1.00 . A A . 72 VAL HG22 1 1
11 24055 1 1 82 VAL HG23 H 128.103 26.033 6.028 1.00 . A A . 72 VAL HG23 1 1
11 24056 1 1 82 VAL N N 126.700 22.829 4.451 1.00 . A A . 72 VAL N 1 1
11 24057 1 1 82 VAL O O 123.969 24.407 6.000 1.00 . A A . 72 VAL O 1 1
11 24058 1 1 83 HIS C C 121.828 22.751 3.413 1.00 . A A . 73 HIS C 1 1
11 24059 1 1 83 HIS CA C 122.655 24.030 3.610 1.00 . A A . 73 HIS CA 1 1
11 24060 1 1 83 HIS CB C 122.454 24.943 2.397 1.00 . A A . 73 HIS CB 1 1
11 24061 1 1 83 HIS CD2 C 122.502 27.199 3.789 1.00 . A A . 73 HIS CD2 1 1
11 24062 1 1 83 HIS CE1 C 123.717 28.376 2.429 1.00 . A A . 73 HIS CE1 1 1
11 24063 1 1 83 HIS CG C 122.835 26.372 2.737 1.00 . A A . 73 HIS CG 1 1
11 24064 1 1 83 HIS H H 124.685 23.682 3.066 1.00 . A A . 73 HIS H 1 1
11 24065 1 1 83 HIS HA H 122.255 24.548 4.463 1.00 . A A . 73 HIS HA 1 1
11 24066 1 1 83 HIS HB2 H 123.070 24.590 1.582 1.00 . A A . 73 HIS HB2 1 1
11 24067 1 1 83 HIS HB3 H 121.417 24.910 2.099 1.00 . A A . 73 HIS HB3 1 1
11 24068 1 1 83 HIS HD2 H 121.922 26.911 4.651 1.00 . A A . 73 HIS HD2 1 1
11 24069 1 1 83 HIS HE1 H 124.264 29.194 1.979 1.00 . A A . 73 HIS HE1 1 1
11 24070 1 1 83 HIS HE2 H 122.957 29.259 4.152 1.00 . A A . 73 HIS HE2 1 1
11 24071 1 1 83 HIS N N 124.090 23.852 3.825 1.00 . A A . 73 HIS N 1 1
11 24072 1 1 83 HIS ND1 N 123.615 27.147 1.888 1.00 . A A . 73 HIS ND1 1 1
11 24073 1 1 83 HIS NE2 N 123.056 28.465 3.585 1.00 . A A . 73 HIS NE2 1 1
11 24074 1 1 83 HIS O O 120.610 22.875 3.297 1.00 . A A . 73 HIS O 1 1
11 24075 1 1 84 LEU C C 121.892 19.100 3.856 1.00 . A A . 74 LEU C 1 1
11 24076 1 1 84 LEU CA C 121.547 20.367 3.088 1.00 . A A . 74 LEU CA 1 1
11 24077 1 1 84 LEU CB C 121.529 20.002 1.605 1.00 . A A . 74 LEU CB 1 1
11 24078 1 1 84 LEU CD1 C 121.861 22.049 0.203 1.00 . A A . 74 LEU CD1 1 1
11 24079 1 1 84 LEU CD2 C 120.103 20.401 -0.365 1.00 . A A . 74 LEU CD2 1 1
11 24080 1 1 84 LEU CG C 120.832 21.084 0.780 1.00 . A A . 74 LEU CG 1 1
11 24081 1 1 84 LEU H H 123.393 21.436 3.398 1.00 . A A . 74 LEU H 1 1
11 24082 1 1 84 LEU HA H 120.542 20.632 3.363 1.00 . A A . 74 LEU HA 1 1
11 24083 1 1 84 LEU HB2 H 122.534 19.872 1.252 1.00 . A A . 74 LEU HB2 1 1
11 24084 1 1 84 LEU HB3 H 120.992 19.071 1.484 1.00 . A A . 74 LEU HB3 1 1
11 24085 1 1 84 LEU HD11 H 122.404 21.562 -0.595 1.00 . A A . 74 LEU HD11 1 1
11 24086 1 1 84 LEU HD12 H 122.550 22.354 0.974 1.00 . A A . 74 LEU HD12 1 1
11 24087 1 1 84 LEU HD13 H 121.353 22.916 -0.186 1.00 . A A . 74 LEU HD13 1 1
11 24088 1 1 84 LEU HD21 H 120.764 19.685 -0.825 1.00 . A A . 74 LEU HD21 1 1
11 24089 1 1 84 LEU HD22 H 119.807 21.138 -1.092 1.00 . A A . 74 LEU HD22 1 1
11 24090 1 1 84 LEU HD23 H 119.232 19.894 0.019 1.00 . A A . 74 LEU HD23 1 1
11 24091 1 1 84 LEU HG H 120.123 21.624 1.386 1.00 . A A . 74 LEU HG 1 1
11 24092 1 1 84 LEU N N 122.415 21.539 3.329 1.00 . A A . 74 LEU N 1 1
11 24093 1 1 84 LEU O O 122.985 18.949 4.399 1.00 . A A . 74 LEU O 1 1
11 24094 1 1 85 HIS C C 121.181 15.889 3.167 1.00 . A A . 75 HIS C 1 1
11 24095 1 1 85 HIS CA C 121.150 16.839 4.364 1.00 . A A . 75 HIS CA 1 1
11 24096 1 1 85 HIS CB C 120.002 16.495 5.323 1.00 . A A . 75 HIS CB 1 1
11 24097 1 1 85 HIS CD2 C 120.846 16.706 7.802 1.00 . A A . 75 HIS CD2 1 1
11 24098 1 1 85 HIS CE1 C 120.243 18.747 8.193 1.00 . A A . 75 HIS CE1 1 1
11 24099 1 1 85 HIS CG C 120.245 17.162 6.657 1.00 . A A . 75 HIS CG 1 1
11 24100 1 1 85 HIS H H 120.159 18.324 3.253 1.00 . A A . 75 HIS H 1 1
11 24101 1 1 85 HIS HA H 122.097 16.797 4.885 1.00 . A A . 75 HIS HA 1 1
11 24102 1 1 85 HIS HB2 H 119.065 16.840 4.906 1.00 . A A . 75 HIS HB2 1 1
11 24103 1 1 85 HIS HB3 H 119.959 15.423 5.462 1.00 . A A . 75 HIS HB3 1 1
11 24104 1 1 85 HIS HD2 H 121.261 15.719 7.932 1.00 . A A . 75 HIS HD2 1 1
11 24105 1 1 85 HIS HE1 H 120.085 19.696 8.685 1.00 . A A . 75 HIS HE1 1 1
11 24106 1 1 85 HIS HE2 H 121.206 17.655 9.676 1.00 . A A . 75 HIS HE2 1 1
11 24107 1 1 85 HIS N N 120.965 18.156 3.789 1.00 . A A . 75 HIS N 1 1
11 24108 1 1 85 HIS ND1 N 119.864 18.470 6.928 1.00 . A A . 75 HIS ND1 1 1
11 24109 1 1 85 HIS NE2 N 120.844 17.706 8.768 1.00 . A A . 75 HIS NE2 1 1
11 24110 1 1 85 HIS O O 120.245 15.887 2.366 1.00 . A A . 75 HIS O 1 1
11 24111 1 1 86 MET C C 122.112 12.789 2.238 1.00 . A A . 76 MET C 1 1
11 24112 1 1 86 MET CA C 122.374 14.231 1.860 1.00 . A A . 76 MET CA 1 1
11 24113 1 1 86 MET CB C 123.764 14.360 1.234 1.00 . A A . 76 MET CB 1 1
11 24114 1 1 86 MET CE C 123.350 15.485 -1.895 1.00 . A A . 76 MET CE 1 1
11 24115 1 1 86 MET CG C 123.966 15.798 0.729 1.00 . A A . 76 MET CG 1 1
11 24116 1 1 86 MET H H 122.990 15.166 3.666 1.00 . A A . 76 MET H 1 1
11 24117 1 1 86 MET HA H 121.643 14.517 1.121 1.00 . A A . 76 MET HA 1 1
11 24118 1 1 86 MET HB2 H 124.512 14.129 1.977 1.00 . A A . 76 MET HB2 1 1
11 24119 1 1 86 MET HB3 H 123.853 13.674 0.405 1.00 . A A . 76 MET HB3 1 1
11 24120 1 1 86 MET HE1 H 123.617 14.850 -2.729 1.00 . A A . 76 MET HE1 1 1
11 24121 1 1 86 MET HE2 H 122.975 16.424 -2.267 1.00 . A A . 76 MET HE2 1 1
11 24122 1 1 86 MET HE3 H 122.584 15.006 -1.302 1.00 . A A . 76 MET HE3 1 1
11 24123 1 1 86 MET HG2 H 123.010 16.282 0.616 1.00 . A A . 76 MET HG2 1 1
11 24124 1 1 86 MET HG3 H 124.561 16.347 1.441 1.00 . A A . 76 MET HG3 1 1
11 24125 1 1 86 MET N N 122.260 15.123 3.012 1.00 . A A . 76 MET N 1 1
11 24126 1 1 86 MET O O 122.586 12.298 3.263 1.00 . A A . 76 MET O 1 1
11 24127 1 1 86 MET SD S 124.812 15.777 -0.869 1.00 . A A . 76 MET SD 1 1
11 24128 1 1 87 VAL C C 121.370 9.974 0.335 1.00 . A A . 77 VAL C 1 1
11 24129 1 1 87 VAL CA C 121.004 10.742 1.591 1.00 . A A . 77 VAL CA 1 1
11 24130 1 1 87 VAL CB C 119.510 10.640 1.888 1.00 . A A . 77 VAL CB 1 1
11 24131 1 1 87 VAL CG1 C 119.078 9.177 1.902 1.00 . A A . 77 VAL CG1 1 1
11 24132 1 1 87 VAL CG2 C 119.245 11.252 3.261 1.00 . A A . 77 VAL CG2 1 1
11 24133 1 1 87 VAL H H 121.008 12.581 0.586 1.00 . A A . 77 VAL H 1 1
11 24134 1 1 87 VAL HA H 121.563 10.349 2.428 1.00 . A A . 77 VAL HA 1 1
11 24135 1 1 87 VAL HB H 118.952 11.178 1.136 1.00 . A A . 77 VAL HB 1 1
11 24136 1 1 87 VAL HG11 H 118.376 9.022 2.709 1.00 . A A . 77 VAL HG11 1 1
11 24137 1 1 87 VAL HG12 H 119.946 8.550 2.053 1.00 . A A . 77 VAL HG12 1 1
11 24138 1 1 87 VAL HG13 H 118.611 8.930 0.962 1.00 . A A . 77 VAL HG13 1 1
11 24139 1 1 87 VAL HG21 H 119.932 12.066 3.428 1.00 . A A . 77 VAL HG21 1 1
11 24140 1 1 87 VAL HG22 H 119.390 10.501 4.021 1.00 . A A . 77 VAL HG22 1 1
11 24141 1 1 87 VAL HG23 H 118.233 11.620 3.305 1.00 . A A . 77 VAL HG23 1 1
11 24142 1 1 87 VAL N N 121.348 12.125 1.386 1.00 . A A . 77 VAL N 1 1
11 24143 1 1 87 VAL O O 121.026 10.383 -0.774 1.00 . A A . 77 VAL O 1 1
11 24144 1 1 88 GLU C C 121.515 6.937 -0.832 1.00 . A A . 78 GLU C 1 1
11 24145 1 1 88 GLU CA C 122.512 8.062 -0.605 1.00 . A A . 78 GLU CA 1 1
11 24146 1 1 88 GLU CB C 123.906 7.494 -0.313 1.00 . A A . 78 GLU CB 1 1
11 24147 1 1 88 GLU CD C 125.811 6.178 -1.241 1.00 . A A . 78 GLU CD 1 1
11 24148 1 1 88 GLU CG C 124.432 6.747 -1.539 1.00 . A A . 78 GLU CG 1 1
11 24149 1 1 88 GLU H H 122.315 8.603 1.428 1.00 . A A . 78 GLU H 1 1
11 24150 1 1 88 GLU HA H 122.560 8.676 -1.491 1.00 . A A . 78 GLU HA 1 1
11 24151 1 1 88 GLU HB2 H 124.578 8.306 -0.072 1.00 . A A . 78 GLU HB2 1 1
11 24152 1 1 88 GLU HB3 H 123.852 6.815 0.523 1.00 . A A . 78 GLU HB3 1 1
11 24153 1 1 88 GLU HG2 H 123.757 5.943 -1.789 1.00 . A A . 78 GLU HG2 1 1
11 24154 1 1 88 GLU HG3 H 124.503 7.432 -2.371 1.00 . A A . 78 GLU HG3 1 1
11 24155 1 1 88 GLU N N 122.082 8.874 0.518 1.00 . A A . 78 GLU N 1 1
11 24156 1 1 88 GLU O O 121.236 6.146 0.067 1.00 . A A . 78 GLU O 1 1
11 24157 1 1 88 GLU OE1 O 126.403 6.606 -0.267 1.00 . A A . 78 GLU OE1 1 1
11 24158 1 1 88 GLU OE2 O 126.250 5.319 -1.987 1.00 . A A . 78 GLU OE2 1 1
11 24159 1 1 89 VAL C C 120.526 5.147 -3.664 1.00 . A A . 79 VAL C 1 1
11 24160 1 1 89 VAL CA C 120.036 5.846 -2.412 1.00 . A A . 79 VAL CA 1 1
11 24161 1 1 89 VAL CB C 118.669 6.469 -2.686 1.00 . A A . 79 VAL CB 1 1
11 24162 1 1 89 VAL CG1 C 117.599 5.394 -2.511 1.00 . A A . 79 VAL CG1 1 1
11 24163 1 1 89 VAL CG2 C 118.406 7.622 -1.709 1.00 . A A . 79 VAL CG2 1 1
11 24164 1 1 89 VAL H H 121.258 7.521 -2.735 1.00 . A A . 79 VAL H 1 1
11 24165 1 1 89 VAL HA H 119.952 5.132 -1.609 1.00 . A A . 79 VAL HA 1 1
11 24166 1 1 89 VAL HB H 118.642 6.840 -3.703 1.00 . A A . 79 VAL HB 1 1
11 24167 1 1 89 VAL HG11 H 117.786 4.587 -3.204 1.00 . A A . 79 VAL HG11 1 1
11 24168 1 1 89 VAL HG12 H 116.625 5.819 -2.704 1.00 . A A . 79 VAL HG12 1 1
11 24169 1 1 89 VAL HG13 H 117.631 5.015 -1.500 1.00 . A A . 79 VAL HG13 1 1
11 24170 1 1 89 VAL HG21 H 117.377 7.941 -1.797 1.00 . A A . 79 VAL HG21 1 1
11 24171 1 1 89 VAL HG22 H 119.056 8.452 -1.943 1.00 . A A . 79 VAL HG22 1 1
11 24172 1 1 89 VAL HG23 H 118.593 7.288 -0.699 1.00 . A A . 79 VAL HG23 1 1
11 24173 1 1 89 VAL N N 120.992 6.875 -2.051 1.00 . A A . 79 VAL N 1 1
11 24174 1 1 89 VAL O O 120.399 5.658 -4.775 1.00 . A A . 79 VAL O 1 1
11 24175 1 1 90 ASP C C 121.196 2.033 -4.976 1.00 . A A . 80 ASP C 1 1
11 24176 1 1 90 ASP CA C 121.860 3.326 -4.533 1.00 . A A . 80 ASP CA 1 1
11 24177 1 1 90 ASP CB C 123.288 3.004 -4.109 1.00 . A A . 80 ASP CB 1 1
11 24178 1 1 90 ASP CG C 123.267 2.175 -2.830 1.00 . A A . 80 ASP CG 1 1
11 24179 1 1 90 ASP H H 121.331 3.735 -2.516 1.00 . A A . 80 ASP H 1 1
11 24180 1 1 90 ASP HA H 121.915 3.987 -5.381 1.00 . A A . 80 ASP HA 1 1
11 24181 1 1 90 ASP HB2 H 123.777 2.442 -4.890 1.00 . A A . 80 ASP HB2 1 1
11 24182 1 1 90 ASP HB3 H 123.830 3.920 -3.930 1.00 . A A . 80 ASP HB3 1 1
11 24183 1 1 90 ASP N N 121.206 4.033 -3.439 1.00 . A A . 80 ASP N 1 1
11 24184 1 1 90 ASP O O 120.688 1.275 -4.150 1.00 . A A . 80 ASP O 1 1
11 24185 1 1 90 ASP OD1 O 122.201 2.048 -2.250 1.00 . A A . 80 ASP OD1 1 1
11 24186 1 1 90 ASP OD2 O 124.312 1.681 -2.447 1.00 . A A . 80 ASP OD2 1 1
11 24187 1 1 91 PHE C C 121.820 -0.191 -7.613 1.00 . A A . 81 PHE C 1 1
11 24188 1 1 91 PHE CA C 120.719 0.502 -6.806 1.00 . A A . 81 PHE CA 1 1
11 24189 1 1 91 PHE CB C 119.512 0.779 -7.699 1.00 . A A . 81 PHE CB 1 1
11 24190 1 1 91 PHE CD1 C 117.939 1.923 -6.094 1.00 . A A . 81 PHE CD1 1 1
11 24191 1 1 91 PHE CD2 C 117.417 -0.329 -6.829 1.00 . A A . 81 PHE CD2 1 1
11 24192 1 1 91 PHE CE1 C 116.784 1.933 -5.303 1.00 . A A . 81 PHE CE1 1 1
11 24193 1 1 91 PHE CE2 C 116.262 -0.318 -6.038 1.00 . A A . 81 PHE CE2 1 1
11 24194 1 1 91 PHE CG C 118.261 0.789 -6.851 1.00 . A A . 81 PHE CG 1 1
11 24195 1 1 91 PHE CZ C 115.942 0.816 -5.281 1.00 . A A . 81 PHE CZ 1 1
11 24196 1 1 91 PHE H H 121.703 2.361 -6.900 1.00 . A A . 81 PHE H 1 1
11 24197 1 1 91 PHE HA H 120.419 -0.136 -5.990 1.00 . A A . 81 PHE HA 1 1
11 24198 1 1 91 PHE HB2 H 119.631 1.736 -8.182 1.00 . A A . 81 PHE HB2 1 1
11 24199 1 1 91 PHE HB3 H 119.433 0.006 -8.447 1.00 . A A . 81 PHE HB3 1 1
11 24200 1 1 91 PHE HD1 H 118.589 2.786 -6.111 1.00 . A A . 81 PHE HD1 1 1
11 24201 1 1 91 PHE HD2 H 117.662 -1.202 -7.414 1.00 . A A . 81 PHE HD2 1 1
11 24202 1 1 91 PHE HE1 H 116.536 2.808 -4.722 1.00 . A A . 81 PHE HE1 1 1
11 24203 1 1 91 PHE HE2 H 115.612 -1.182 -6.017 1.00 . A A . 81 PHE HE2 1 1
11 24204 1 1 91 PHE HZ H 115.051 0.823 -4.671 1.00 . A A . 81 PHE HZ 1 1
11 24205 1 1 91 PHE N N 121.257 1.749 -6.275 1.00 . A A . 81 PHE N 1 1
11 24206 1 1 91 PHE O O 121.829 -0.132 -8.842 1.00 . A A . 81 PHE O 1 1
11 24207 1 1 92 PRO C C 123.589 -2.857 -8.181 1.00 . A A . 82 PRO C 1 1
11 24208 1 1 92 PRO CA C 123.919 -1.478 -7.604 1.00 . A A . 82 PRO CA 1 1
11 24209 1 1 92 PRO CB C 124.963 -1.570 -6.496 1.00 . A A . 82 PRO CB 1 1
11 24210 1 1 92 PRO CD C 122.844 -0.926 -5.475 1.00 . A A . 82 PRO CD 1 1
11 24211 1 1 92 PRO CG C 124.191 -1.609 -5.216 1.00 . A A . 82 PRO CG 1 1
11 24212 1 1 92 PRO HA H 124.303 -0.844 -8.389 1.00 . A A . 82 PRO HA 1 1
11 24213 1 1 92 PRO HB2 H 125.547 -2.471 -6.611 1.00 . A A . 82 PRO HB2 1 1
11 24214 1 1 92 PRO HB3 H 125.603 -0.704 -6.513 1.00 . A A . 82 PRO HB3 1 1
11 24215 1 1 92 PRO HD2 H 122.037 -1.540 -5.100 1.00 . A A . 82 PRO HD2 1 1
11 24216 1 1 92 PRO HD3 H 122.825 0.045 -5.017 1.00 . A A . 82 PRO HD3 1 1
11 24217 1 1 92 PRO HG2 H 124.035 -2.636 -4.909 1.00 . A A . 82 PRO HG2 1 1
11 24218 1 1 92 PRO HG3 H 124.726 -1.070 -4.449 1.00 . A A . 82 PRO HG3 1 1
11 24219 1 1 92 PRO N N 122.768 -0.803 -6.943 1.00 . A A . 82 PRO N 1 1
11 24220 1 1 92 PRO O O 122.589 -3.472 -7.810 1.00 . A A . 82 PRO O 1 1
11 24221 1 1 93 GLN C C 124.583 -5.751 -8.576 1.00 . A A . 83 GLN C 1 1
11 24222 1 1 93 GLN CA C 124.276 -4.690 -9.628 1.00 . A A . 83 GLN CA 1 1
11 24223 1 1 93 GLN CB C 125.198 -4.909 -10.840 1.00 . A A . 83 GLN CB 1 1
11 24224 1 1 93 GLN CD C 123.397 -4.401 -12.496 1.00 . A A . 83 GLN CD 1 1
11 24225 1 1 93 GLN CG C 124.776 -4.004 -11.992 1.00 . A A . 83 GLN CG 1 1
11 24226 1 1 93 GLN H H 125.271 -2.840 -9.268 1.00 . A A . 83 GLN H 1 1
11 24227 1 1 93 GLN HA H 123.253 -4.795 -9.940 1.00 . A A . 83 GLN HA 1 1
11 24228 1 1 93 GLN HB2 H 126.218 -4.683 -10.563 1.00 . A A . 83 GLN HB2 1 1
11 24229 1 1 93 GLN HB3 H 125.134 -5.938 -11.159 1.00 . A A . 83 GLN HB3 1 1
11 24230 1 1 93 GLN HE21 H 122.734 -2.536 -12.545 1.00 . A A . 83 GLN HE21 1 1
11 24231 1 1 93 GLN HE22 H 121.621 -3.714 -13.045 1.00 . A A . 83 GLN HE22 1 1
11 24232 1 1 93 GLN HG2 H 124.745 -2.990 -11.644 1.00 . A A . 83 GLN HG2 1 1
11 24233 1 1 93 GLN HG3 H 125.490 -4.084 -12.796 1.00 . A A . 83 GLN HG3 1 1
11 24234 1 1 93 GLN N N 124.465 -3.355 -9.055 1.00 . A A . 83 GLN N 1 1
11 24235 1 1 93 GLN NE2 N 122.510 -3.474 -12.713 1.00 . A A . 83 GLN NE2 1 1
11 24236 1 1 93 GLN O O 123.854 -6.732 -8.431 1.00 . A A . 83 GLN O 1 1
11 24237 1 1 93 GLN OE1 O 123.121 -5.581 -12.697 1.00 . A A . 83 GLN OE1 1 1
11 24238 1 1 94 LYS C C 125.498 -5.757 -5.427 1.00 . A A . 84 LYS C 1 1
11 24239 1 1 94 LYS CA C 125.994 -6.396 -6.714 1.00 . A A . 84 LYS CA 1 1
11 24240 1 1 94 LYS CB C 127.500 -6.618 -6.655 1.00 . A A . 84 LYS CB 1 1
11 24241 1 1 94 LYS CD C 129.278 -8.271 -6.106 1.00 . A A . 84 LYS CD 1 1
11 24242 1 1 94 LYS CE C 129.575 -9.679 -5.586 1.00 . A A . 84 LYS CE 1 1
11 24243 1 1 94 LYS CG C 127.779 -8.015 -6.092 1.00 . A A . 84 LYS CG 1 1
11 24244 1 1 94 LYS H H 126.140 -4.688 -7.922 1.00 . A A . 84 LYS H 1 1
11 24245 1 1 94 LYS HA H 125.493 -7.344 -6.853 1.00 . A A . 84 LYS HA 1 1
11 24246 1 1 94 LYS HB2 H 127.909 -6.539 -7.656 1.00 . A A . 84 LYS HB2 1 1
11 24247 1 1 94 LYS HB3 H 127.954 -5.874 -6.017 1.00 . A A . 84 LYS HB3 1 1
11 24248 1 1 94 LYS HD2 H 129.644 -8.175 -7.114 1.00 . A A . 84 LYS HD2 1 1
11 24249 1 1 94 LYS HD3 H 129.766 -7.545 -5.475 1.00 . A A . 84 LYS HD3 1 1
11 24250 1 1 94 LYS HE2 H 129.194 -9.786 -4.579 1.00 . A A . 84 LYS HE2 1 1
11 24251 1 1 94 LYS HE3 H 129.103 -10.408 -6.229 1.00 . A A . 84 LYS HE3 1 1
11 24252 1 1 94 LYS HG2 H 127.407 -8.079 -5.081 1.00 . A A . 84 LYS HG2 1 1
11 24253 1 1 94 LYS HG3 H 127.289 -8.757 -6.703 1.00 . A A . 84 LYS HG3 1 1
11 24254 1 1 94 LYS HZ1 H 131.456 -9.444 -6.434 1.00 . A A . 84 LYS HZ1 1 1
11 24255 1 1 94 LYS HZ2 H 131.248 -10.915 -5.611 1.00 . A A . 84 LYS HZ2 1 1
11 24256 1 1 94 LYS HZ3 H 131.463 -9.473 -4.739 1.00 . A A . 84 LYS HZ3 1 1
11 24257 1 1 94 LYS N N 125.635 -5.506 -7.799 1.00 . A A . 84 LYS N 1 1
11 24258 1 1 94 LYS NZ N 131.047 -9.896 -5.592 1.00 . A A . 84 LYS NZ 1 1
11 24259 1 1 94 LYS O O 126.091 -4.825 -4.881 1.00 . A A . 84 LYS O 1 1
11 24260 1 1 95 ASN C C 124.107 -6.460 -2.541 1.00 . A A . 85 ASN C 1 1
11 24261 1 1 95 ASN CA C 123.671 -5.760 -3.829 1.00 . A A . 85 ASN CA 1 1
11 24262 1 1 95 ASN CB C 122.168 -5.975 -4.018 1.00 . A A . 85 ASN CB 1 1
11 24263 1 1 95 ASN CG C 121.657 -5.183 -5.222 1.00 . A A . 85 ASN CG 1 1
11 24264 1 1 95 ASN H H 123.979 -6.998 -5.517 1.00 . A A . 85 ASN H 1 1
11 24265 1 1 95 ASN HA H 123.857 -4.702 -3.733 1.00 . A A . 85 ASN HA 1 1
11 24266 1 1 95 ASN HB2 H 121.980 -7.025 -4.176 1.00 . A A . 85 ASN HB2 1 1
11 24267 1 1 95 ASN HB3 H 121.646 -5.652 -3.130 1.00 . A A . 85 ASN HB3 1 1
11 24268 1 1 95 ASN HD21 H 120.843 -6.769 -6.109 1.00 . A A . 85 ASN HD21 1 1
11 24269 1 1 95 ASN HD22 H 120.676 -5.301 -6.950 1.00 . A A . 85 ASN HD22 1 1
11 24270 1 1 95 ASN N N 124.364 -6.261 -5.011 1.00 . A A . 85 ASN N 1 1
11 24271 1 1 95 ASN ND2 N 121.004 -5.802 -6.172 1.00 . A A . 85 ASN ND2 1 1
11 24272 1 1 95 ASN O O 124.147 -7.686 -2.440 1.00 . A A . 85 ASN O 1 1
11 24273 1 1 95 ASN OD1 O 121.856 -3.970 -5.301 1.00 . A A . 85 ASN OD1 1 1
11 24274 1 1 96 HIS C C 124.234 -5.333 0.869 1.00 . A A . 86 HIS C 1 1
11 24275 1 1 96 HIS CA C 124.893 -6.108 -0.273 1.00 . A A . 86 HIS CA 1 1
11 24276 1 1 96 HIS CB C 126.413 -5.953 -0.161 1.00 . A A . 86 HIS CB 1 1
11 24277 1 1 96 HIS CD2 C 127.782 -6.550 -2.326 1.00 . A A . 86 HIS CD2 1 1
11 24278 1 1 96 HIS CE1 C 127.849 -8.701 -2.064 1.00 . A A . 86 HIS CE1 1 1
11 24279 1 1 96 HIS CG C 127.098 -6.833 -1.168 1.00 . A A . 86 HIS CG 1 1
11 24280 1 1 96 HIS H H 124.419 -4.648 -1.733 1.00 . A A . 86 HIS H 1 1
11 24281 1 1 96 HIS HA H 124.641 -7.156 -0.187 1.00 . A A . 86 HIS HA 1 1
11 24282 1 1 96 HIS HB2 H 126.679 -4.924 -0.347 1.00 . A A . 86 HIS HB2 1 1
11 24283 1 1 96 HIS HB3 H 126.730 -6.233 0.832 1.00 . A A . 86 HIS HB3 1 1
11 24284 1 1 96 HIS HD2 H 127.929 -5.564 -2.738 1.00 . A A . 86 HIS HD2 1 1
11 24285 1 1 96 HIS HE1 H 128.054 -9.749 -2.214 1.00 . A A . 86 HIS HE1 1 1
11 24286 1 1 96 HIS HE2 H 128.772 -7.833 -3.714 1.00 . A A . 86 HIS HE2 1 1
11 24287 1 1 96 HIS N N 124.441 -5.614 -1.571 1.00 . A A . 86 HIS N 1 1
11 24288 1 1 96 HIS ND1 N 127.155 -8.209 -1.022 1.00 . A A . 86 HIS ND1 1 1
11 24289 1 1 96 HIS NE2 N 128.256 -7.732 -2.889 1.00 . A A . 86 HIS NE2 1 1
11 24290 1 1 96 HIS O O 124.652 -5.458 2.020 1.00 . A A . 86 HIS O 1 1
11 24291 1 1 97 GLN C C 121.445 -4.681 2.276 1.00 . A A . 87 GLN C 1 1
11 24292 1 1 97 GLN CA C 122.492 -3.790 1.594 1.00 . A A . 87 GLN CA 1 1
11 24293 1 1 97 GLN CB C 121.809 -2.552 0.984 1.00 . A A . 87 GLN CB 1 1
11 24294 1 1 97 GLN CD C 121.705 -1.067 -1.025 1.00 . A A . 87 GLN CD 1 1
11 24295 1 1 97 GLN CG C 122.179 -2.418 -0.496 1.00 . A A . 87 GLN CG 1 1
11 24296 1 1 97 GLN H H 122.874 -4.521 -0.362 1.00 . A A . 87 GLN H 1 1
11 24297 1 1 97 GLN HA H 123.214 -3.465 2.327 1.00 . A A . 87 GLN HA 1 1
11 24298 1 1 97 GLN HB2 H 120.740 -2.652 1.072 1.00 . A A . 87 GLN HB2 1 1
11 24299 1 1 97 GLN HB3 H 122.131 -1.665 1.511 1.00 . A A . 87 GLN HB3 1 1
11 24300 1 1 97 GLN HE21 H 123.514 -0.498 -1.610 1.00 . A A . 87 GLN HE21 1 1
11 24301 1 1 97 GLN HE22 H 122.269 0.620 -1.903 1.00 . A A . 87 GLN HE22 1 1
11 24302 1 1 97 GLN HG2 H 123.250 -2.487 -0.613 1.00 . A A . 87 GLN HG2 1 1
11 24303 1 1 97 GLN HG3 H 121.702 -3.207 -1.059 1.00 . A A . 87 GLN HG3 1 1
11 24304 1 1 97 GLN N N 123.194 -4.556 0.561 1.00 . A A . 87 GLN N 1 1
11 24305 1 1 97 GLN NE2 N 122.568 -0.246 -1.554 1.00 . A A . 87 GLN NE2 1 1
11 24306 1 1 97 GLN O O 120.976 -5.651 1.683 1.00 . A A . 87 GLN O 1 1
11 24307 1 1 97 GLN OE1 O 120.517 -0.751 -0.946 1.00 . A A . 87 GLN OE1 1 1
11 24308 1 1 98 PRO C C 118.657 -5.042 3.697 1.00 . A A . 88 PRO C 1 1
11 24309 1 1 98 PRO CA C 120.071 -5.193 4.256 1.00 . A A . 88 PRO CA 1 1
11 24310 1 1 98 PRO CB C 120.168 -4.653 5.686 1.00 . A A . 88 PRO CB 1 1
11 24311 1 1 98 PRO CD C 121.565 -3.245 4.299 1.00 . A A . 88 PRO CD 1 1
11 24312 1 1 98 PRO CG C 120.681 -3.258 5.549 1.00 . A A . 88 PRO CG 1 1
11 24313 1 1 98 PRO HA H 120.356 -6.232 4.248 1.00 . A A . 88 PRO HA 1 1
11 24314 1 1 98 PRO HB2 H 119.193 -4.654 6.154 1.00 . A A . 88 PRO HB2 1 1
11 24315 1 1 98 PRO HB3 H 120.861 -5.246 6.263 1.00 . A A . 88 PRO HB3 1 1
11 24316 1 1 98 PRO HD2 H 121.440 -2.318 3.756 1.00 . A A . 88 PRO HD2 1 1
11 24317 1 1 98 PRO HD3 H 122.597 -3.395 4.568 1.00 . A A . 88 PRO HD3 1 1
11 24318 1 1 98 PRO HG2 H 119.854 -2.569 5.436 1.00 . A A . 88 PRO HG2 1 1
11 24319 1 1 98 PRO HG3 H 121.269 -2.996 6.412 1.00 . A A . 88 PRO HG3 1 1
11 24320 1 1 98 PRO N N 121.075 -4.382 3.500 1.00 . A A . 88 PRO N 1 1
11 24321 1 1 98 PRO O O 118.349 -4.062 3.018 1.00 . A A . 88 PRO O 1 1
11 24322 1 1 99 GLU C C 115.733 -4.738 3.786 1.00 . A A . 89 GLU C 1 1
11 24323 1 1 99 GLU CA C 116.454 -6.029 3.432 1.00 . A A . 89 GLU CA 1 1
11 24324 1 1 99 GLU CB C 115.678 -7.213 4.013 1.00 . A A . 89 GLU CB 1 1
11 24325 1 1 99 GLU CD C 116.221 -8.659 2.035 1.00 . A A . 89 GLU CD 1 1
11 24326 1 1 99 GLU CG C 116.314 -8.525 3.552 1.00 . A A . 89 GLU CG 1 1
11 24327 1 1 99 GLU H H 118.121 -6.811 4.464 1.00 . A A . 89 GLU H 1 1
11 24328 1 1 99 GLU HA H 116.486 -6.124 2.361 1.00 . A A . 89 GLU HA 1 1
11 24329 1 1 99 GLU HB2 H 115.708 -7.164 5.093 1.00 . A A . 89 GLU HB2 1 1
11 24330 1 1 99 GLU HB3 H 114.652 -7.174 3.679 1.00 . A A . 89 GLU HB3 1 1
11 24331 1 1 99 GLU HG2 H 117.353 -8.542 3.851 1.00 . A A . 89 GLU HG2 1 1
11 24332 1 1 99 GLU HG3 H 115.798 -9.352 4.017 1.00 . A A . 89 GLU HG3 1 1
11 24333 1 1 99 GLU N N 117.816 -6.038 3.948 1.00 . A A . 89 GLU N 1 1
11 24334 1 1 99 GLU O O 115.060 -4.157 2.942 1.00 . A A . 89 GLU O 1 1
11 24335 1 1 99 GLU OE1 O 115.400 -7.978 1.447 1.00 . A A . 89 GLU OE1 1 1
11 24336 1 1 99 GLU OE2 O 116.976 -9.444 1.484 1.00 . A A . 89 GLU OE2 1 1
11 24337 1 1 100 GLU C C 115.567 -1.890 4.615 1.00 . A A . 90 GLU C 1 1
11 24338 1 1 100 GLU CA C 115.158 -3.089 5.457 1.00 . A A . 90 GLU CA 1 1
11 24339 1 1 100 GLU CB C 115.478 -2.794 6.920 1.00 . A A . 90 GLU CB 1 1
11 24340 1 1 100 GLU CD C 115.249 -3.634 9.251 1.00 . A A . 90 GLU CD 1 1
11 24341 1 1 100 GLU CG C 114.898 -3.898 7.797 1.00 . A A . 90 GLU CG 1 1
11 24342 1 1 100 GLU H H 116.364 -4.801 5.695 1.00 . A A . 90 GLU H 1 1
11 24343 1 1 100 GLU HA H 114.093 -3.240 5.360 1.00 . A A . 90 GLU HA 1 1
11 24344 1 1 100 GLU HB2 H 116.549 -2.746 7.054 1.00 . A A . 90 GLU HB2 1 1
11 24345 1 1 100 GLU HB3 H 115.038 -1.849 7.199 1.00 . A A . 90 GLU HB3 1 1
11 24346 1 1 100 GLU HG2 H 113.824 -3.922 7.684 1.00 . A A . 90 GLU HG2 1 1
11 24347 1 1 100 GLU HG3 H 115.310 -4.850 7.496 1.00 . A A . 90 GLU HG3 1 1
11 24348 1 1 100 GLU N N 115.848 -4.299 5.032 1.00 . A A . 90 GLU N 1 1
11 24349 1 1 100 GLU O O 114.724 -1.077 4.235 1.00 . A A . 90 GLU O 1 1
11 24350 1 1 100 GLU OE1 O 115.932 -2.656 9.504 1.00 . A A . 90 GLU OE1 1 1
11 24351 1 1 100 GLU OE2 O 114.828 -4.410 10.091 1.00 . A A . 90 GLU OE2 1 1
11 24352 1 1 101 GLN C C 116.864 -0.811 2.080 1.00 . A A . 91 GLN C 1 1
11 24353 1 1 101 GLN CA C 117.347 -0.679 3.513 1.00 . A A . 91 GLN CA 1 1
11 24354 1 1 101 GLN CB C 118.881 -0.642 3.541 1.00 . A A . 91 GLN CB 1 1
11 24355 1 1 101 GLN CD C 120.899 0.649 2.813 1.00 . A A . 91 GLN CD 1 1
11 24356 1 1 101 GLN CG C 119.390 0.497 2.652 1.00 . A A . 91 GLN CG 1 1
11 24357 1 1 101 GLN H H 117.475 -2.474 4.634 1.00 . A A . 91 GLN H 1 1
11 24358 1 1 101 GLN HA H 116.969 0.244 3.927 1.00 . A A . 91 GLN HA 1 1
11 24359 1 1 101 GLN HB2 H 119.217 -0.485 4.557 1.00 . A A . 91 GLN HB2 1 1
11 24360 1 1 101 GLN HB3 H 119.269 -1.581 3.176 1.00 . A A . 91 GLN HB3 1 1
11 24361 1 1 101 GLN HE21 H 121.127 1.639 1.104 1.00 . A A . 91 GLN HE21 1 1
11 24362 1 1 101 GLN HE22 H 122.555 1.379 1.986 1.00 . A A . 91 GLN HE22 1 1
11 24363 1 1 101 GLN HG2 H 119.166 0.275 1.618 1.00 . A A . 91 GLN HG2 1 1
11 24364 1 1 101 GLN HG3 H 118.905 1.421 2.934 1.00 . A A . 91 GLN HG3 1 1
11 24365 1 1 101 GLN N N 116.852 -1.788 4.318 1.00 . A A . 91 GLN N 1 1
11 24366 1 1 101 GLN NE2 N 121.585 1.272 1.889 1.00 . A A . 91 GLN NE2 1 1
11 24367 1 1 101 GLN O O 116.496 0.185 1.455 1.00 . A A . 91 GLN O 1 1
11 24368 1 1 101 GLN OE1 O 121.469 0.180 3.795 1.00 . A A . 91 GLN OE1 1 1
11 24369 1 1 102 ARG C C 114.930 -1.891 0.058 1.00 . A A . 92 ARG C 1 1
11 24370 1 1 102 ARG CA C 116.405 -2.250 0.188 1.00 . A A . 92 ARG CA 1 1
11 24371 1 1 102 ARG CB C 116.609 -3.720 -0.192 1.00 . A A . 92 ARG CB 1 1
11 24372 1 1 102 ARG CD C 118.318 -5.507 -0.607 1.00 . A A . 92 ARG CD 1 1
11 24373 1 1 102 ARG CG C 118.105 -4.011 -0.351 1.00 . A A . 92 ARG CG 1 1
11 24374 1 1 102 ARG CZ C 120.215 -7.032 -0.804 1.00 . A A . 92 ARG CZ 1 1
11 24375 1 1 102 ARG H H 117.147 -2.794 2.095 1.00 . A A . 92 ARG H 1 1
11 24376 1 1 102 ARG HA H 116.983 -1.630 -0.483 1.00 . A A . 92 ARG HA 1 1
11 24377 1 1 102 ARG HB2 H 116.203 -4.348 0.585 1.00 . A A . 92 ARG HB2 1 1
11 24378 1 1 102 ARG HB3 H 116.102 -3.926 -1.123 1.00 . A A . 92 ARG HB3 1 1
11 24379 1 1 102 ARG HD2 H 117.946 -6.070 0.234 1.00 . A A . 92 ARG HD2 1 1
11 24380 1 1 102 ARG HD3 H 117.780 -5.800 -1.498 1.00 . A A . 92 ARG HD3 1 1
11 24381 1 1 102 ARG HE H 120.363 -5.035 -0.889 1.00 . A A . 92 ARG HE 1 1
11 24382 1 1 102 ARG HG2 H 118.495 -3.444 -1.185 1.00 . A A . 92 ARG HG2 1 1
11 24383 1 1 102 ARG HG3 H 118.623 -3.726 0.553 1.00 . A A . 92 ARG HG3 1 1
11 24384 1 1 102 ARG HH11 H 118.426 -7.908 -0.566 1.00 . A A . 92 ARG HH11 1 1
11 24385 1 1 102 ARG HH12 H 119.778 -8.985 -0.697 1.00 . A A . 92 ARG HH12 1 1
11 24386 1 1 102 ARG HH21 H 122.113 -6.455 -1.072 1.00 . A A . 92 ARG HH21 1 1
11 24387 1 1 102 ARG HH22 H 121.858 -8.164 -0.966 1.00 . A A . 92 ARG HH22 1 1
11 24388 1 1 102 ARG N N 116.853 -2.030 1.553 1.00 . A A . 92 ARG N 1 1
11 24389 1 1 102 ARG NE N 119.740 -5.785 -0.785 1.00 . A A . 92 ARG NE 1 1
11 24390 1 1 102 ARG NH1 N 119.409 -8.054 -0.679 1.00 . A A . 92 ARG NH1 1 1
11 24391 1 1 102 ARG NH2 N 121.495 -7.233 -0.963 1.00 . A A . 92 ARG NH2 1 1
11 24392 1 1 102 ARG O O 114.528 -1.233 -0.903 1.00 . A A . 92 ARG O 1 1
11 24393 1 1 103 GLN C C 112.466 -0.513 1.058 1.00 . A A . 93 GLN C 1 1
11 24394 1 1 103 GLN CA C 112.701 -2.018 1.004 1.00 . A A . 93 GLN CA 1 1
11 24395 1 1 103 GLN CB C 112.007 -2.693 2.192 1.00 . A A . 93 GLN CB 1 1
11 24396 1 1 103 GLN CD C 111.197 -4.647 0.860 1.00 . A A . 93 GLN CD 1 1
11 24397 1 1 103 GLN CG C 112.078 -4.211 2.024 1.00 . A A . 93 GLN CG 1 1
11 24398 1 1 103 GLN H H 114.492 -2.821 1.785 1.00 . A A . 93 GLN H 1 1
11 24399 1 1 103 GLN HA H 112.279 -2.405 0.089 1.00 . A A . 93 GLN HA 1 1
11 24400 1 1 103 GLN HB2 H 112.498 -2.406 3.109 1.00 . A A . 93 GLN HB2 1 1
11 24401 1 1 103 GLN HB3 H 110.973 -2.385 2.227 1.00 . A A . 93 GLN HB3 1 1
11 24402 1 1 103 GLN HE21 H 112.671 -5.577 -0.083 1.00 . A A . 93 GLN HE21 1 1
11 24403 1 1 103 GLN HE22 H 111.164 -5.628 -0.866 1.00 . A A . 93 GLN HE22 1 1
11 24404 1 1 103 GLN HG2 H 113.098 -4.494 1.820 1.00 . A A . 93 GLN HG2 1 1
11 24405 1 1 103 GLN HG3 H 111.745 -4.692 2.931 1.00 . A A . 93 GLN HG3 1 1
11 24406 1 1 103 GLN N N 114.127 -2.312 1.031 1.00 . A A . 93 GLN N 1 1
11 24407 1 1 103 GLN NE2 N 111.720 -5.344 -0.109 1.00 . A A . 93 GLN NE2 1 1
11 24408 1 1 103 GLN O O 111.681 0.026 0.281 1.00 . A A . 93 GLN O 1 1
11 24409 1 1 103 GLN OE1 O 110.003 -4.350 0.836 1.00 . A A . 93 GLN OE1 1 1
11 24410 1 1 104 LYS C C 113.407 2.317 0.804 1.00 . A A . 94 LYS C 1 1
11 24411 1 1 104 LYS CA C 113.012 1.607 2.094 1.00 . A A . 94 LYS CA 1 1
11 24412 1 1 104 LYS CB C 113.890 2.101 3.240 1.00 . A A . 94 LYS CB 1 1
11 24413 1 1 104 LYS CD C 114.413 4.073 4.694 1.00 . A A . 94 LYS CD 1 1
11 24414 1 1 104 LYS CE C 115.912 4.220 4.403 1.00 . A A . 94 LYS CE 1 1
11 24415 1 1 104 LYS CG C 113.660 3.597 3.447 1.00 . A A . 94 LYS CG 1 1
11 24416 1 1 104 LYS H H 113.778 -0.301 2.565 1.00 . A A . 94 LYS H 1 1
11 24417 1 1 104 LYS HA H 111.984 1.840 2.322 1.00 . A A . 94 LYS HA 1 1
11 24418 1 1 104 LYS HB2 H 113.637 1.568 4.146 1.00 . A A . 94 LYS HB2 1 1
11 24419 1 1 104 LYS HB3 H 114.924 1.927 2.999 1.00 . A A . 94 LYS HB3 1 1
11 24420 1 1 104 LYS HD2 H 114.018 5.027 4.993 1.00 . A A . 94 LYS HD2 1 1
11 24421 1 1 104 LYS HD3 H 114.275 3.363 5.494 1.00 . A A . 94 LYS HD3 1 1
11 24422 1 1 104 LYS HE2 H 116.399 4.668 5.255 1.00 . A A . 94 LYS HE2 1 1
11 24423 1 1 104 LYS HE3 H 116.345 3.249 4.218 1.00 . A A . 94 LYS HE3 1 1
11 24424 1 1 104 LYS HG2 H 114.011 4.138 2.581 1.00 . A A . 94 LYS HG2 1 1
11 24425 1 1 104 LYS HG3 H 112.603 3.778 3.580 1.00 . A A . 94 LYS HG3 1 1
11 24426 1 1 104 LYS HZ1 H 116.227 4.499 2.364 1.00 . A A . 94 LYS HZ1 1 1
11 24427 1 1 104 LYS HZ2 H 116.963 5.672 3.344 1.00 . A A . 94 LYS HZ2 1 1
11 24428 1 1 104 LYS HZ3 H 115.286 5.706 3.089 1.00 . A A . 94 LYS HZ3 1 1
11 24429 1 1 104 LYS N N 113.158 0.166 1.964 1.00 . A A . 94 LYS N 1 1
11 24430 1 1 104 LYS NZ N 116.111 5.091 3.209 1.00 . A A . 94 LYS NZ 1 1
11 24431 1 1 104 LYS O O 112.738 3.255 0.373 1.00 . A A . 94 LYS O 1 1
11 24432 1 1 105 ASN C C 113.963 2.369 -2.145 1.00 . A A . 95 ASN C 1 1
11 24433 1 1 105 ASN CA C 114.994 2.498 -1.021 1.00 . A A . 95 ASN CA 1 1
11 24434 1 1 105 ASN CB C 116.290 1.824 -1.489 1.00 . A A . 95 ASN CB 1 1
11 24435 1 1 105 ASN CG C 117.453 2.137 -0.555 1.00 . A A . 95 ASN CG 1 1
11 24436 1 1 105 ASN H H 115.027 1.151 0.614 1.00 . A A . 95 ASN H 1 1
11 24437 1 1 105 ASN HA H 115.188 3.544 -0.836 1.00 . A A . 95 ASN HA 1 1
11 24438 1 1 105 ASN HB2 H 116.141 0.757 -1.520 1.00 . A A . 95 ASN HB2 1 1
11 24439 1 1 105 ASN HB3 H 116.528 2.175 -2.480 1.00 . A A . 95 ASN HB3 1 1
11 24440 1 1 105 ASN HD21 H 116.667 3.822 0.132 1.00 . A A . 95 ASN HD21 1 1
11 24441 1 1 105 ASN HD22 H 118.186 3.413 0.774 1.00 . A A . 95 ASN HD22 1 1
11 24442 1 1 105 ASN N N 114.512 1.879 0.207 1.00 . A A . 95 ASN N 1 1
11 24443 1 1 105 ASN ND2 N 117.432 3.213 0.176 1.00 . A A . 95 ASN ND2 1 1
11 24444 1 1 105 ASN O O 113.739 3.325 -2.891 1.00 . A A . 95 ASN O 1 1
11 24445 1 1 105 ASN OD1 O 118.421 1.376 -0.502 1.00 . A A . 95 ASN OD1 1 1
11 24446 1 1 106 GLN C C 111.130 1.843 -3.063 1.00 . A A . 96 GLN C 1 1
11 24447 1 1 106 GLN CA C 112.355 0.986 -3.321 1.00 . A A . 96 GLN CA 1 1
11 24448 1 1 106 GLN CB C 111.958 -0.496 -3.385 1.00 . A A . 96 GLN CB 1 1
11 24449 1 1 106 GLN CD C 112.817 -2.820 -3.806 1.00 . A A . 96 GLN CD 1 1
11 24450 1 1 106 GLN CG C 113.152 -1.329 -3.870 1.00 . A A . 96 GLN CG 1 1
11 24451 1 1 106 GLN H H 113.539 0.469 -1.652 1.00 . A A . 96 GLN H 1 1
11 24452 1 1 106 GLN HA H 112.785 1.275 -4.268 1.00 . A A . 96 GLN HA 1 1
11 24453 1 1 106 GLN HB2 H 111.660 -0.831 -2.403 1.00 . A A . 96 GLN HB2 1 1
11 24454 1 1 106 GLN HB3 H 111.137 -0.619 -4.075 1.00 . A A . 96 GLN HB3 1 1
11 24455 1 1 106 GLN HE21 H 112.880 -3.082 -5.774 1.00 . A A . 96 GLN HE21 1 1
11 24456 1 1 106 GLN HE22 H 112.513 -4.471 -4.870 1.00 . A A . 96 GLN HE22 1 1
11 24457 1 1 106 GLN HG2 H 113.388 -1.059 -4.889 1.00 . A A . 96 GLN HG2 1 1
11 24458 1 1 106 GLN HG3 H 114.005 -1.129 -3.240 1.00 . A A . 96 GLN HG3 1 1
11 24459 1 1 106 GLN N N 113.341 1.198 -2.271 1.00 . A A . 96 GLN N 1 1
11 24460 1 1 106 GLN NE2 N 112.731 -3.514 -4.909 1.00 . A A . 96 GLN NE2 1 1
11 24461 1 1 106 GLN O O 110.551 2.409 -3.991 1.00 . A A . 96 GLN O 1 1
11 24462 1 1 106 GLN OE1 O 112.632 -3.369 -2.718 1.00 . A A . 96 GLN OE1 1 1
11 24463 1 1 107 GLU C C 109.839 4.218 -1.811 1.00 . A A . 97 GLU C 1 1
11 24464 1 1 107 GLU CA C 109.579 2.766 -1.472 1.00 . A A . 97 GLU CA 1 1
11 24465 1 1 107 GLU CB C 109.232 2.661 0.011 1.00 . A A . 97 GLU CB 1 1
11 24466 1 1 107 GLU CD C 107.389 1.015 -0.356 1.00 . A A . 97 GLU CD 1 1
11 24467 1 1 107 GLU CG C 108.730 1.253 0.326 1.00 . A A . 97 GLU CG 1 1
11 24468 1 1 107 GLU H H 111.229 1.505 -1.077 1.00 . A A . 97 GLU H 1 1
11 24469 1 1 107 GLU HA H 108.746 2.413 -2.053 1.00 . A A . 97 GLU HA 1 1
11 24470 1 1 107 GLU HB2 H 110.110 2.880 0.604 1.00 . A A . 97 GLU HB2 1 1
11 24471 1 1 107 GLU HB3 H 108.454 3.374 0.242 1.00 . A A . 97 GLU HB3 1 1
11 24472 1 1 107 GLU HG2 H 109.446 0.533 -0.036 1.00 . A A . 97 GLU HG2 1 1
11 24473 1 1 107 GLU HG3 H 108.616 1.142 1.396 1.00 . A A . 97 GLU HG3 1 1
11 24474 1 1 107 GLU N N 110.740 1.957 -1.798 1.00 . A A . 97 GLU N 1 1
11 24475 1 1 107 GLU O O 108.972 4.909 -2.343 1.00 . A A . 97 GLU O 1 1
11 24476 1 1 107 GLU OE1 O 106.734 1.991 -0.687 1.00 . A A . 97 GLU OE1 1 1
11 24477 1 1 107 GLU OE2 O 107.038 -0.139 -0.542 1.00 . A A . 97 GLU OE2 1 1
11 24478 1 1 108 LEU C C 111.488 6.338 -3.231 1.00 . A A . 98 LEU C 1 1
11 24479 1 1 108 LEU CA C 111.439 6.048 -1.730 1.00 . A A . 98 LEU CA 1 1
11 24480 1 1 108 LEU CB C 112.824 6.254 -1.117 1.00 . A A . 98 LEU CB 1 1
11 24481 1 1 108 LEU CD1 C 112.109 8.225 0.276 1.00 . A A . 98 LEU CD1 1 1
11 24482 1 1 108 LEU CD2 C 114.517 7.882 -0.306 1.00 . A A . 98 LEU CD2 1 1
11 24483 1 1 108 LEU CG C 113.075 7.732 -0.805 1.00 . A A . 98 LEU CG 1 1
11 24484 1 1 108 LEU H H 111.676 4.080 -1.036 1.00 . A A . 98 LEU H 1 1
11 24485 1 1 108 LEU HA H 110.733 6.711 -1.260 1.00 . A A . 98 LEU HA 1 1
11 24486 1 1 108 LEU HB2 H 112.906 5.674 -0.209 1.00 . A A . 98 LEU HB2 1 1
11 24487 1 1 108 LEU HB3 H 113.569 5.911 -1.821 1.00 . A A . 98 LEU HB3 1 1
11 24488 1 1 108 LEU HD11 H 112.621 8.916 0.926 1.00 . A A . 98 LEU HD11 1 1
11 24489 1 1 108 LEU HD12 H 111.747 7.388 0.853 1.00 . A A . 98 LEU HD12 1 1
11 24490 1 1 108 LEU HD13 H 111.274 8.727 -0.193 1.00 . A A . 98 LEU HD13 1 1
11 24491 1 1 108 LEU HD21 H 114.554 8.625 0.476 1.00 . A A . 98 LEU HD21 1 1
11 24492 1 1 108 LEU HD22 H 115.153 8.185 -1.123 1.00 . A A . 98 LEU HD22 1 1
11 24493 1 1 108 LEU HD23 H 114.863 6.934 0.081 1.00 . A A . 98 LEU HD23 1 1
11 24494 1 1 108 LEU HG H 112.938 8.318 -1.696 1.00 . A A . 98 LEU HG 1 1
11 24495 1 1 108 LEU N N 111.040 4.674 -1.485 1.00 . A A . 98 LEU N 1 1
11 24496 1 1 108 LEU O O 111.080 7.409 -3.681 1.00 . A A . 98 LEU O 1 1
11 24497 1 1 109 LYS C C 110.811 5.710 -6.054 1.00 . A A . 99 LYS C 1 1
11 24498 1 1 109 LYS CA C 112.175 5.532 -5.425 1.00 . A A . 99 LYS CA 1 1
11 24499 1 1 109 LYS CB C 112.854 4.283 -6.005 1.00 . A A . 99 LYS CB 1 1
11 24500 1 1 109 LYS CD C 114.293 3.401 -7.879 1.00 . A A . 99 LYS CD 1 1
11 24501 1 1 109 LYS CE C 114.958 3.777 -9.206 1.00 . A A . 99 LYS CE 1 1
11 24502 1 1 109 LYS CG C 113.508 4.613 -7.355 1.00 . A A . 99 LYS CG 1 1
11 24503 1 1 109 LYS H H 112.350 4.565 -3.560 1.00 . A A . 99 LYS H 1 1
11 24504 1 1 109 LYS HA H 112.781 6.402 -5.637 1.00 . A A . 99 LYS HA 1 1
11 24505 1 1 109 LYS HB2 H 113.608 3.937 -5.314 1.00 . A A . 99 LYS HB2 1 1
11 24506 1 1 109 LYS HB3 H 112.114 3.510 -6.145 1.00 . A A . 99 LYS HB3 1 1
11 24507 1 1 109 LYS HD2 H 115.047 3.115 -7.160 1.00 . A A . 99 LYS HD2 1 1
11 24508 1 1 109 LYS HD3 H 113.617 2.574 -8.042 1.00 . A A . 99 LYS HD3 1 1
11 24509 1 1 109 LYS HE2 H 114.196 3.997 -9.939 1.00 . A A . 99 LYS HE2 1 1
11 24510 1 1 109 LYS HE3 H 115.579 4.650 -9.060 1.00 . A A . 99 LYS HE3 1 1
11 24511 1 1 109 LYS HG2 H 112.743 4.878 -8.069 1.00 . A A . 99 LYS HG2 1 1
11 24512 1 1 109 LYS HG3 H 114.186 5.441 -7.230 1.00 . A A . 99 LYS HG3 1 1
11 24513 1 1 109 LYS HZ1 H 116.765 2.985 -9.871 1.00 . A A . 99 LYS HZ1 1 1
11 24514 1 1 109 LYS HZ2 H 115.394 2.261 -10.565 1.00 . A A . 99 LYS HZ2 1 1
11 24515 1 1 109 LYS HZ3 H 115.829 1.902 -8.964 1.00 . A A . 99 LYS HZ3 1 1
11 24516 1 1 109 LYS N N 112.027 5.380 -3.984 1.00 . A A . 99 LYS N 1 1
11 24517 1 1 109 LYS NZ N 115.800 2.646 -9.689 1.00 . A A . 99 LYS NZ 1 1
11 24518 1 1 109 LYS O O 110.647 6.458 -7.019 1.00 . A A . 99 LYS O 1 1
11 24519 1 1 110 ALA C C 107.789 6.341 -5.499 1.00 . A A . 100 ALA C 1 1
11 24520 1 1 110 ALA CA C 108.491 5.101 -6.019 1.00 . A A . 100 ALA CA 1 1
11 24521 1 1 110 ALA CB C 107.718 3.867 -5.603 1.00 . A A . 100 ALA CB 1 1
11 24522 1 1 110 ALA H H 110.017 4.444 -4.734 1.00 . A A . 100 ALA H 1 1
11 24523 1 1 110 ALA HA H 108.534 5.143 -7.091 1.00 . A A . 100 ALA HA 1 1
11 24524 1 1 110 ALA HB1 H 108.359 3.230 -5.011 1.00 . A A . 100 ALA HB1 1 1
11 24525 1 1 110 ALA HB2 H 107.391 3.337 -6.485 1.00 . A A . 100 ALA HB2 1 1
11 24526 1 1 110 ALA HB3 H 106.862 4.164 -5.020 1.00 . A A . 100 ALA HB3 1 1
11 24527 1 1 110 ALA N N 109.835 5.017 -5.506 1.00 . A A . 100 ALA N 1 1
11 24528 1 1 110 ALA O O 106.986 6.956 -6.197 1.00 . A A . 100 ALA O 1 1
11 24529 1 1 111 GLN C C 107.663 9.096 -4.435 1.00 . A A . 101 GLN C 1 1
11 24530 1 1 111 GLN CA C 107.431 7.824 -3.645 1.00 . A A . 101 GLN CA 1 1
11 24531 1 1 111 GLN CB C 107.957 7.977 -2.216 1.00 . A A . 101 GLN CB 1 1
11 24532 1 1 111 GLN CD C 107.693 9.227 -0.068 1.00 . A A . 101 GLN CD 1 1
11 24533 1 1 111 GLN CG C 107.315 9.189 -1.550 1.00 . A A . 101 GLN CG 1 1
11 24534 1 1 111 GLN H H 108.677 6.152 -3.714 1.00 . A A . 101 GLN H 1 1
11 24535 1 1 111 GLN HA H 106.376 7.640 -3.607 1.00 . A A . 101 GLN HA 1 1
11 24536 1 1 111 GLN HB2 H 107.717 7.090 -1.651 1.00 . A A . 101 GLN HB2 1 1
11 24537 1 1 111 GLN HB3 H 109.028 8.107 -2.238 1.00 . A A . 101 GLN HB3 1 1
11 24538 1 1 111 GLN HE21 H 107.370 11.179 0.141 1.00 . A A . 101 GLN HE21 1 1
11 24539 1 1 111 GLN HE22 H 107.892 10.376 1.542 1.00 . A A . 101 GLN HE22 1 1
11 24540 1 1 111 GLN HG2 H 107.659 10.086 -2.036 1.00 . A A . 101 GLN HG2 1 1
11 24541 1 1 111 GLN HG3 H 106.245 9.114 -1.645 1.00 . A A . 101 GLN HG3 1 1
11 24542 1 1 111 GLN N N 108.069 6.690 -4.254 1.00 . A A . 101 GLN N 1 1
11 24543 1 1 111 GLN NE2 N 107.648 10.355 0.591 1.00 . A A . 101 GLN NE2 1 1
11 24544 1 1 111 GLN O O 106.729 9.851 -4.703 1.00 . A A . 101 GLN O 1 1
11 24545 1 1 111 GLN OE1 O 108.054 8.198 0.504 1.00 . A A . 101 GLN OE1 1 1
11 24546 1 1 112 TYR C C 109.189 10.355 -7.023 1.00 . A A . 102 TYR C 1 1
11 24547 1 1 112 TYR CA C 109.237 10.551 -5.522 1.00 . A A . 102 TYR CA 1 1
11 24548 1 1 112 TYR CB C 110.617 11.082 -5.095 1.00 . A A . 102 TYR CB 1 1
11 24549 1 1 112 TYR CD1 C 109.627 12.874 -3.599 1.00 . A A . 102 TYR CD1 1 1
11 24550 1 1 112 TYR CD2 C 111.251 11.343 -2.646 1.00 . A A . 102 TYR CD2 1 1
11 24551 1 1 112 TYR CE1 C 109.495 13.506 -2.361 1.00 . A A . 102 TYR CE1 1 1
11 24552 1 1 112 TYR CE2 C 111.110 11.976 -1.404 1.00 . A A . 102 TYR CE2 1 1
11 24553 1 1 112 TYR CG C 110.504 11.789 -3.751 1.00 . A A . 102 TYR CG 1 1
11 24554 1 1 112 TYR CZ C 110.231 13.058 -1.262 1.00 . A A . 102 TYR CZ 1 1
11 24555 1 1 112 TYR H H 109.623 8.717 -4.540 1.00 . A A . 102 TYR H 1 1
11 24556 1 1 112 TYR HA H 108.499 11.282 -5.278 1.00 . A A . 102 TYR HA 1 1
11 24557 1 1 112 TYR HB2 H 111.307 10.255 -5.009 1.00 . A A . 102 TYR HB2 1 1
11 24558 1 1 112 TYR HB3 H 110.979 11.775 -5.839 1.00 . A A . 102 TYR HB3 1 1
11 24559 1 1 112 TYR HD1 H 109.062 13.238 -4.442 1.00 . A A . 102 TYR HD1 1 1
11 24560 1 1 112 TYR HD2 H 111.941 10.520 -2.749 1.00 . A A . 102 TYR HD2 1 1
11 24561 1 1 112 TYR HE1 H 108.817 14.338 -2.254 1.00 . A A . 102 TYR HE1 1 1
11 24562 1 1 112 TYR HE2 H 111.682 11.631 -0.555 1.00 . A A . 102 TYR HE2 1 1
11 24563 1 1 112 TYR HH H 109.363 13.255 0.428 1.00 . A A . 102 TYR HH 1 1
11 24564 1 1 112 TYR N N 108.912 9.343 -4.794 1.00 . A A . 102 TYR N 1 1
11 24565 1 1 112 TYR O O 109.626 11.212 -7.791 1.00 . A A . 102 TYR O 1 1
11 24566 1 1 112 TYR OH O 110.090 13.680 -0.039 1.00 . A A . 102 TYR OH 1 1
11 24567 1 1 113 LYS C C 109.746 9.036 -9.579 1.00 . A A . 103 LYS C 1 1
11 24568 1 1 113 LYS CA C 108.428 8.938 -8.846 1.00 . A A . 103 LYS CA 1 1
11 24569 1 1 113 LYS CB C 107.434 9.932 -9.447 1.00 . A A . 103 LYS CB 1 1
11 24570 1 1 113 LYS CD C 105.088 10.798 -9.298 1.00 . A A . 103 LYS CD 1 1
11 24571 1 1 113 LYS CE C 103.792 10.751 -8.481 1.00 . A A . 103 LYS CE 1 1
11 24572 1 1 113 LYS CG C 106.079 9.769 -8.750 1.00 . A A . 103 LYS CG 1 1
11 24573 1 1 113 LYS H H 108.245 8.602 -6.763 1.00 . A A . 103 LYS H 1 1
11 24574 1 1 113 LYS HA H 108.035 7.939 -8.956 1.00 . A A . 103 LYS HA 1 1
11 24575 1 1 113 LYS HB2 H 107.800 10.940 -9.302 1.00 . A A . 103 LYS HB2 1 1
11 24576 1 1 113 LYS HB3 H 107.323 9.736 -10.501 1.00 . A A . 103 LYS HB3 1 1
11 24577 1 1 113 LYS HD2 H 105.520 11.785 -9.227 1.00 . A A . 103 LYS HD2 1 1
11 24578 1 1 113 LYS HD3 H 104.869 10.575 -10.330 1.00 . A A . 103 LYS HD3 1 1
11 24579 1 1 113 LYS HE2 H 104.032 10.818 -7.432 1.00 . A A . 103 LYS HE2 1 1
11 24580 1 1 113 LYS HE3 H 103.165 11.585 -8.756 1.00 . A A . 103 LYS HE3 1 1
11 24581 1 1 113 LYS HG2 H 105.700 8.773 -8.928 1.00 . A A . 103 LYS HG2 1 1
11 24582 1 1 113 LYS HG3 H 106.203 9.923 -7.688 1.00 . A A . 103 LYS HG3 1 1
11 24583 1 1 113 LYS HZ1 H 103.182 8.834 -7.925 1.00 . A A . 103 LYS HZ1 1 1
11 24584 1 1 113 LYS HZ2 H 103.441 9.021 -9.595 1.00 . A A . 103 LYS HZ2 1 1
11 24585 1 1 113 LYS HZ3 H 102.051 9.673 -8.870 1.00 . A A . 103 LYS HZ3 1 1
11 24586 1 1 113 LYS N N 108.600 9.232 -7.438 1.00 . A A . 103 LYS N 1 1
11 24587 1 1 113 LYS NZ N 103.063 9.472 -8.738 1.00 . A A . 103 LYS NZ 1 1
11 24588 1 1 113 LYS O O 109.846 9.705 -10.609 1.00 . A A . 103 LYS O 1 1
11 24589 1 1 114 VAL C C 112.138 7.306 -10.742 1.00 . A A . 104 VAL C 1 1
11 24590 1 1 114 VAL CA C 112.052 8.408 -9.692 1.00 . A A . 104 VAL CA 1 1
11 24591 1 1 114 VAL CB C 113.135 8.241 -8.635 1.00 . A A . 104 VAL CB 1 1
11 24592 1 1 114 VAL CG1 C 114.504 8.510 -9.253 1.00 . A A . 104 VAL CG1 1 1
11 24593 1 1 114 VAL CG2 C 112.876 9.239 -7.503 1.00 . A A . 104 VAL CG2 1 1
11 24594 1 1 114 VAL H H 110.616 7.848 -8.240 1.00 . A A . 104 VAL H 1 1
11 24595 1 1 114 VAL HA H 112.170 9.366 -10.167 1.00 . A A . 104 VAL HA 1 1
11 24596 1 1 114 VAL HB H 113.105 7.238 -8.244 1.00 . A A . 104 VAL HB 1 1
11 24597 1 1 114 VAL HG11 H 114.583 9.557 -9.508 1.00 . A A . 104 VAL HG11 1 1
11 24598 1 1 114 VAL HG12 H 114.619 7.908 -10.142 1.00 . A A . 104 VAL HG12 1 1
11 24599 1 1 114 VAL HG13 H 115.275 8.254 -8.542 1.00 . A A . 104 VAL HG13 1 1
11 24600 1 1 114 VAL HG21 H 112.110 9.936 -7.808 1.00 . A A . 104 VAL HG21 1 1
11 24601 1 1 114 VAL HG22 H 113.783 9.778 -7.278 1.00 . A A . 104 VAL HG22 1 1
11 24602 1 1 114 VAL HG23 H 112.546 8.708 -6.622 1.00 . A A . 104 VAL HG23 1 1
11 24603 1 1 114 VAL N N 110.756 8.374 -9.057 1.00 . A A . 104 VAL N 1 1
11 24604 1 1 114 VAL O O 111.870 6.142 -10.446 1.00 . A A . 104 VAL O 1 1
11 24605 1 1 115 THR C C 113.967 6.710 -13.682 1.00 . A A . 105 THR C 1 1
11 24606 1 1 115 THR CA C 112.571 6.719 -13.066 1.00 . A A . 105 THR CA 1 1
11 24607 1 1 115 THR CB C 111.528 7.056 -14.139 1.00 . A A . 105 THR CB 1 1
11 24608 1 1 115 THR CG2 C 110.124 6.671 -13.649 1.00 . A A . 105 THR CG2 1 1
11 24609 1 1 115 THR H H 112.666 8.623 -12.149 1.00 . A A . 105 THR H 1 1
11 24610 1 1 115 THR HA H 112.362 5.737 -12.681 1.00 . A A . 105 THR HA 1 1
11 24611 1 1 115 THR HB H 111.751 6.507 -15.035 1.00 . A A . 105 THR HB 1 1
11 24612 1 1 115 THR HG1 H 112.468 8.671 -14.679 1.00 . A A . 105 THR HG1 1 1
11 24613 1 1 115 THR HG21 H 109.413 6.793 -14.452 1.00 . A A . 105 THR HG21 1 1
11 24614 1 1 115 THR HG22 H 109.842 7.304 -12.823 1.00 . A A . 105 THR HG22 1 1
11 24615 1 1 115 THR HG23 H 110.124 5.640 -13.327 1.00 . A A . 105 THR HG23 1 1
11 24616 1 1 115 THR N N 112.482 7.680 -11.977 1.00 . A A . 105 THR N 1 1
11 24617 1 1 115 THR O O 114.532 5.647 -13.948 1.00 . A A . 105 THR O 1 1
11 24618 1 1 115 THR OG1 O 111.571 8.449 -14.419 1.00 . A A . 105 THR OG1 1 1
11 24619 1 1 116 GLY C C 116.888 8.389 -13.501 1.00 . A A . 106 GLY C 1 1
11 24620 1 1 116 GLY CA C 115.829 8.020 -14.528 1.00 . A A . 106 GLY CA 1 1
11 24621 1 1 116 GLY H H 114.006 8.710 -13.699 1.00 . A A . 106 GLY H 1 1
11 24622 1 1 116 GLY HA2 H 116.097 7.079 -14.986 1.00 . A A . 106 GLY HA2 1 1
11 24623 1 1 116 GLY HA3 H 115.800 8.783 -15.288 1.00 . A A . 106 GLY HA3 1 1
11 24624 1 1 116 GLY N N 114.509 7.900 -13.922 1.00 . A A . 106 GLY N 1 1
11 24625 1 1 116 GLY O O 116.621 9.101 -12.533 1.00 . A A . 106 GLY O 1 1
11 24626 1 1 117 PHE C C 120.382 8.738 -13.714 1.00 . A A . 107 PHE C 1 1
11 24627 1 1 117 PHE CA C 119.233 8.174 -12.868 1.00 . A A . 107 PHE CA 1 1
11 24628 1 1 117 PHE CB C 119.688 6.881 -12.194 1.00 . A A . 107 PHE CB 1 1
11 24629 1 1 117 PHE CD1 C 119.106 5.081 -13.847 1.00 . A A . 107 PHE CD1 1 1
11 24630 1 1 117 PHE CD2 C 117.724 5.343 -11.872 1.00 . A A . 107 PHE CD2 1 1
11 24631 1 1 117 PHE CE1 C 118.302 4.022 -14.272 1.00 . A A . 107 PHE CE1 1 1
11 24632 1 1 117 PHE CE2 C 116.918 4.284 -12.298 1.00 . A A . 107 PHE CE2 1 1
11 24633 1 1 117 PHE CG C 118.814 5.744 -12.651 1.00 . A A . 107 PHE CG 1 1
11 24634 1 1 117 PHE CZ C 117.211 3.618 -13.495 1.00 . A A . 107 PHE CZ 1 1
11 24635 1 1 117 PHE H H 118.239 7.351 -14.535 1.00 . A A . 107 PHE H 1 1
11 24636 1 1 117 PHE HA H 118.936 8.884 -12.110 1.00 . A A . 107 PHE HA 1 1
11 24637 1 1 117 PHE HB2 H 120.712 6.674 -12.464 1.00 . A A . 107 PHE HB2 1 1
11 24638 1 1 117 PHE HB3 H 119.611 6.984 -11.121 1.00 . A A . 107 PHE HB3 1 1
11 24639 1 1 117 PHE HD1 H 119.948 5.393 -14.448 1.00 . A A . 107 PHE HD1 1 1
11 24640 1 1 117 PHE HD2 H 117.500 5.858 -10.947 1.00 . A A . 107 PHE HD2 1 1
11 24641 1 1 117 PHE HE1 H 118.526 3.510 -15.196 1.00 . A A . 107 PHE HE1 1 1
11 24642 1 1 117 PHE HE2 H 116.077 3.970 -11.697 1.00 . A A . 107 PHE HE2 1 1
11 24643 1 1 117 PHE HZ H 116.592 2.795 -13.822 1.00 . A A . 107 PHE HZ 1 1
11 24644 1 1 117 PHE N N 118.098 7.903 -13.740 1.00 . A A . 107 PHE N 1 1
11 24645 1 1 117 PHE O O 120.519 8.374 -14.881 1.00 . A A . 107 PHE O 1 1
11 24646 1 1 118 PRO C C 120.038 11.162 -11.611 1.00 . A A . 108 PRO C 1 1
11 24647 1 1 118 PRO CA C 121.111 10.101 -11.778 1.00 . A A . 108 PRO CA 1 1
11 24648 1 1 118 PRO CB C 122.481 10.711 -11.539 1.00 . A A . 108 PRO CB 1 1
11 24649 1 1 118 PRO CD C 122.333 10.229 -13.892 1.00 . A A . 108 PRO CD 1 1
11 24650 1 1 118 PRO CG C 122.897 11.222 -12.877 1.00 . A A . 108 PRO CG 1 1
11 24651 1 1 118 PRO HA H 120.952 9.285 -11.092 1.00 . A A . 108 PRO HA 1 1
11 24652 1 1 118 PRO HB2 H 122.409 11.514 -10.823 1.00 . A A . 108 PRO HB2 1 1
11 24653 1 1 118 PRO HB3 H 123.172 9.963 -11.199 1.00 . A A . 108 PRO HB3 1 1
11 24654 1 1 118 PRO HD2 H 121.992 10.746 -14.777 1.00 . A A . 108 PRO HD2 1 1
11 24655 1 1 118 PRO HD3 H 123.070 9.481 -14.144 1.00 . A A . 108 PRO HD3 1 1
11 24656 1 1 118 PRO HG2 H 122.482 12.205 -13.044 1.00 . A A . 108 PRO HG2 1 1
11 24657 1 1 118 PRO HG3 H 123.969 11.252 -12.954 1.00 . A A . 108 PRO HG3 1 1
11 24658 1 1 118 PRO N N 121.205 9.605 -13.179 1.00 . A A . 108 PRO N 1 1
11 24659 1 1 118 PRO O O 119.829 11.988 -12.504 1.00 . A A . 108 PRO O 1 1
11 24660 1 1 119 GLU C C 118.453 12.597 -8.740 1.00 . A A . 109 GLU C 1 1
11 24661 1 1 119 GLU CA C 118.337 12.136 -10.193 1.00 . A A . 109 GLU CA 1 1
11 24662 1 1 119 GLU CB C 116.949 11.539 -10.471 1.00 . A A . 109 GLU CB 1 1
11 24663 1 1 119 GLU CD C 114.500 12.054 -10.645 1.00 . A A . 109 GLU CD 1 1
11 24664 1 1 119 GLU CG C 115.873 12.607 -10.265 1.00 . A A . 109 GLU CG 1 1
11 24665 1 1 119 GLU H H 119.574 10.478 -9.778 1.00 . A A . 109 GLU H 1 1
11 24666 1 1 119 GLU HA H 118.486 12.990 -10.840 1.00 . A A . 109 GLU HA 1 1
11 24667 1 1 119 GLU HB2 H 116.911 11.187 -11.492 1.00 . A A . 109 GLU HB2 1 1
11 24668 1 1 119 GLU HB3 H 116.769 10.714 -9.800 1.00 . A A . 109 GLU HB3 1 1
11 24669 1 1 119 GLU HG2 H 115.862 12.907 -9.227 1.00 . A A . 109 GLU HG2 1 1
11 24670 1 1 119 GLU HG3 H 116.095 13.463 -10.884 1.00 . A A . 109 GLU HG3 1 1
11 24671 1 1 119 GLU N N 119.370 11.151 -10.466 1.00 . A A . 109 GLU N 1 1
11 24672 1 1 119 GLU O O 118.515 11.776 -7.822 1.00 . A A . 109 GLU O 1 1
11 24673 1 1 119 GLU OE1 O 114.458 11.049 -11.337 1.00 . A A . 109 GLU OE1 1 1
11 24674 1 1 119 GLU OE2 O 113.511 12.640 -10.234 1.00 . A A . 109 GLU OE2 1 1
11 24675 1 1 120 LEU C C 117.340 15.280 -6.915 1.00 . A A . 110 LEU C 1 1
11 24676 1 1 120 LEU CA C 118.611 14.488 -7.204 1.00 . A A . 110 LEU CA 1 1
11 24677 1 1 120 LEU CB C 119.860 15.392 -7.166 1.00 . A A . 110 LEU CB 1 1
11 24678 1 1 120 LEU CD1 C 122.031 15.870 -6.005 1.00 . A A . 110 LEU CD1 1 1
11 24679 1 1 120 LEU CD2 C 119.938 15.878 -4.688 1.00 . A A . 110 LEU CD2 1 1
11 24680 1 1 120 LEU CG C 120.657 15.215 -5.860 1.00 . A A . 110 LEU CG 1 1
11 24681 1 1 120 LEU H H 118.461 14.511 -9.312 1.00 . A A . 110 LEU H 1 1
11 24682 1 1 120 LEU HA H 118.705 13.697 -6.478 1.00 . A A . 110 LEU HA 1 1
11 24683 1 1 120 LEU HB2 H 120.499 15.126 -7.995 1.00 . A A . 110 LEU HB2 1 1
11 24684 1 1 120 LEU HB3 H 119.562 16.423 -7.268 1.00 . A A . 110 LEU HB3 1 1
11 24685 1 1 120 LEU HD11 H 122.274 16.397 -5.091 1.00 . A A . 110 LEU HD11 1 1
11 24686 1 1 120 LEU HD12 H 122.014 16.570 -6.829 1.00 . A A . 110 LEU HD12 1 1
11 24687 1 1 120 LEU HD13 H 122.775 15.112 -6.190 1.00 . A A . 110 LEU HD13 1 1
11 24688 1 1 120 LEU HD21 H 118.888 15.976 -4.912 1.00 . A A . 110 LEU HD21 1 1
11 24689 1 1 120 LEU HD22 H 120.370 16.856 -4.514 1.00 . A A . 110 LEU HD22 1 1
11 24690 1 1 120 LEU HD23 H 120.066 15.269 -3.803 1.00 . A A . 110 LEU HD23 1 1
11 24691 1 1 120 LEU HG H 120.789 14.163 -5.654 1.00 . A A . 110 LEU HG 1 1
11 24692 1 1 120 LEU N N 118.494 13.911 -8.539 1.00 . A A . 110 LEU N 1 1
11 24693 1 1 120 LEU O O 116.984 16.201 -7.653 1.00 . A A . 110 LEU O 1 1
11 24694 1 1 121 VAL C C 115.512 16.243 -4.146 1.00 . A A . 111 VAL C 1 1
11 24695 1 1 121 VAL CA C 115.393 15.515 -5.474 1.00 . A A . 111 VAL CA 1 1
11 24696 1 1 121 VAL CB C 114.285 14.455 -5.371 1.00 . A A . 111 VAL CB 1 1
11 24697 1 1 121 VAL CG1 C 113.803 14.088 -6.771 1.00 . A A . 111 VAL CG1 1 1
11 24698 1 1 121 VAL CG2 C 114.831 13.212 -4.680 1.00 . A A . 111 VAL CG2 1 1
11 24699 1 1 121 VAL H H 116.985 14.127 -5.327 1.00 . A A . 111 VAL H 1 1
11 24700 1 1 121 VAL HA H 115.114 16.226 -6.235 1.00 . A A . 111 VAL HA 1 1
11 24701 1 1 121 VAL HB H 113.463 14.845 -4.792 1.00 . A A . 111 VAL HB 1 1
11 24702 1 1 121 VAL HG11 H 114.619 14.212 -7.471 1.00 . A A . 111 VAL HG11 1 1
11 24703 1 1 121 VAL HG12 H 112.985 14.734 -7.048 1.00 . A A . 111 VAL HG12 1 1
11 24704 1 1 121 VAL HG13 H 113.471 13.062 -6.783 1.00 . A A . 111 VAL HG13 1 1
11 24705 1 1 121 VAL HG21 H 114.130 12.880 -3.927 1.00 . A A . 111 VAL HG21 1 1
11 24706 1 1 121 VAL HG22 H 115.761 13.461 -4.217 1.00 . A A . 111 VAL HG22 1 1
11 24707 1 1 121 VAL HG23 H 114.984 12.426 -5.403 1.00 . A A . 111 VAL HG23 1 1
11 24708 1 1 121 VAL N N 116.650 14.882 -5.853 1.00 . A A . 111 VAL N 1 1
11 24709 1 1 121 VAL O O 115.980 15.672 -3.163 1.00 . A A . 111 VAL O 1 1
11 24710 1 1 122 PHE C C 113.814 18.319 -2.205 1.00 . A A . 112 PHE C 1 1
11 24711 1 1 122 PHE CA C 115.170 18.298 -2.898 1.00 . A A . 112 PHE CA 1 1
11 24712 1 1 122 PHE CB C 115.616 19.719 -3.252 1.00 . A A . 112 PHE CB 1 1
11 24713 1 1 122 PHE CD1 C 118.132 19.498 -3.163 1.00 . A A . 112 PHE CD1 1 1
11 24714 1 1 122 PHE CD2 C 117.050 19.697 -5.327 1.00 . A A . 112 PHE CD2 1 1
11 24715 1 1 122 PHE CE1 C 119.380 19.410 -3.796 1.00 . A A . 112 PHE CE1 1 1
11 24716 1 1 122 PHE CE2 C 118.297 19.603 -5.958 1.00 . A A . 112 PHE CE2 1 1
11 24717 1 1 122 PHE CG C 116.967 19.647 -3.929 1.00 . A A . 112 PHE CG 1 1
11 24718 1 1 122 PHE CZ C 119.460 19.457 -5.192 1.00 . A A . 112 PHE CZ 1 1
11 24719 1 1 122 PHE H H 114.729 17.905 -4.928 1.00 . A A . 112 PHE H 1 1
11 24720 1 1 122 PHE HA H 115.901 17.860 -2.235 1.00 . A A . 112 PHE HA 1 1
11 24721 1 1 122 PHE HB2 H 114.898 20.163 -3.927 1.00 . A A . 112 PHE HB2 1 1
11 24722 1 1 122 PHE HB3 H 115.691 20.315 -2.356 1.00 . A A . 112 PHE HB3 1 1
11 24723 1 1 122 PHE HD1 H 118.068 19.459 -2.086 1.00 . A A . 112 PHE HD1 1 1
11 24724 1 1 122 PHE HD2 H 116.156 19.812 -5.917 1.00 . A A . 112 PHE HD2 1 1
11 24725 1 1 122 PHE HE1 H 120.276 19.298 -3.207 1.00 . A A . 112 PHE HE1 1 1
11 24726 1 1 122 PHE HE2 H 118.361 19.643 -7.035 1.00 . A A . 112 PHE HE2 1 1
11 24727 1 1 122 PHE HZ H 120.422 19.384 -5.681 1.00 . A A . 112 PHE HZ 1 1
11 24728 1 1 122 PHE N N 115.095 17.501 -4.115 1.00 . A A . 112 PHE N 1 1
11 24729 1 1 122 PHE O O 112.808 18.704 -2.804 1.00 . A A . 112 PHE O 1 1
11 24730 1 1 123 ILE C C 112.702 18.557 1.162 1.00 . A A . 113 ILE C 1 1
11 24731 1 1 123 ILE CA C 112.550 17.870 -0.176 1.00 . A A . 113 ILE CA 1 1
11 24732 1 1 123 ILE CB C 112.068 16.430 0.021 1.00 . A A . 113 ILE CB 1 1
11 24733 1 1 123 ILE CD1 C 112.629 14.248 1.092 1.00 . A A . 113 ILE CD1 1 1
11 24734 1 1 123 ILE CG1 C 113.157 15.634 0.735 1.00 . A A . 113 ILE CG1 1 1
11 24735 1 1 123 ILE CG2 C 111.759 15.793 -1.338 1.00 . A A . 113 ILE CG2 1 1
11 24736 1 1 123 ILE H H 114.626 17.598 -0.508 1.00 . A A . 113 ILE H 1 1
11 24737 1 1 123 ILE HA H 111.810 18.401 -0.718 1.00 . A A . 113 ILE HA 1 1
11 24738 1 1 123 ILE HB H 111.168 16.431 0.625 1.00 . A A . 113 ILE HB 1 1
11 24739 1 1 123 ILE HD11 H 111.684 14.344 1.609 1.00 . A A . 113 ILE HD11 1 1
11 24740 1 1 123 ILE HD12 H 113.342 13.750 1.733 1.00 . A A . 113 ILE HD12 1 1
11 24741 1 1 123 ILE HD13 H 112.492 13.675 0.191 1.00 . A A . 113 ILE HD13 1 1
11 24742 1 1 123 ILE HG12 H 114.012 15.540 0.087 1.00 . A A . 113 ILE HG12 1 1
11 24743 1 1 123 ILE HG13 H 113.445 16.147 1.639 1.00 . A A . 113 ILE HG13 1 1
11 24744 1 1 123 ILE HG21 H 112.068 16.457 -2.126 1.00 . A A . 113 ILE HG21 1 1
11 24745 1 1 123 ILE HG22 H 110.698 15.617 -1.420 1.00 . A A . 113 ILE HG22 1 1
11 24746 1 1 123 ILE HG23 H 112.287 14.857 -1.427 1.00 . A A . 113 ILE HG23 1 1
11 24747 1 1 123 ILE N N 113.795 17.898 -0.937 1.00 . A A . 113 ILE N 1 1
11 24748 1 1 123 ILE O O 113.802 18.702 1.689 1.00 . A A . 113 ILE O 1 1
11 24749 1 1 124 ASP C C 111.304 18.438 4.032 1.00 . A A . 114 ASP C 1 1
11 24750 1 1 124 ASP CA C 111.515 19.544 3.025 1.00 . A A . 114 ASP CA 1 1
11 24751 1 1 124 ASP CB C 110.360 20.553 3.112 1.00 . A A . 114 ASP CB 1 1
11 24752 1 1 124 ASP CG C 110.438 21.361 4.411 1.00 . A A . 114 ASP CG 1 1
11 24753 1 1 124 ASP H H 110.719 18.731 1.255 1.00 . A A . 114 ASP H 1 1
11 24754 1 1 124 ASP HA H 112.452 20.042 3.222 1.00 . A A . 114 ASP HA 1 1
11 24755 1 1 124 ASP HB2 H 110.410 21.226 2.273 1.00 . A A . 114 ASP HB2 1 1
11 24756 1 1 124 ASP HB3 H 109.423 20.020 3.084 1.00 . A A . 114 ASP HB3 1 1
11 24757 1 1 124 ASP N N 111.559 18.925 1.722 1.00 . A A . 114 ASP N 1 1
11 24758 1 1 124 ASP O O 111.251 17.260 3.673 1.00 . A A . 114 ASP O 1 1
11 24759 1 1 124 ASP OD1 O 111.455 21.285 5.079 1.00 . A A . 114 ASP OD1 1 1
11 24760 1 1 124 ASP OD2 O 109.474 22.049 4.712 1.00 . A A . 114 ASP OD2 1 1
11 24761 1 1 125 ALA C C 109.634 17.219 6.349 1.00 . A A . 115 ALA C 1 1
11 24762 1 1 125 ALA CA C 111.027 17.852 6.372 1.00 . A A . 115 ALA CA 1 1
11 24763 1 1 125 ALA CB C 111.234 18.565 7.710 1.00 . A A . 115 ALA CB 1 1
11 24764 1 1 125 ALA H H 111.285 19.755 5.518 1.00 . A A . 115 ALA H 1 1
11 24765 1 1 125 ALA HA H 111.775 17.073 6.277 1.00 . A A . 115 ALA HA 1 1
11 24766 1 1 125 ALA HB1 H 111.794 17.929 8.375 1.00 . A A . 115 ALA HB1 1 1
11 24767 1 1 125 ALA HB2 H 110.275 18.793 8.149 1.00 . A A . 115 ALA HB2 1 1
11 24768 1 1 125 ALA HB3 H 111.780 19.483 7.545 1.00 . A A . 115 ALA HB3 1 1
11 24769 1 1 125 ALA N N 111.206 18.812 5.289 1.00 . A A . 115 ALA N 1 1
11 24770 1 1 125 ALA O O 109.398 16.220 7.027 1.00 . A A . 115 ALA O 1 1
11 24771 1 1 126 GLU C C 107.267 16.351 4.226 1.00 . A A . 116 GLU C 1 1
11 24772 1 1 126 GLU CA C 107.367 17.233 5.471 1.00 . A A . 116 GLU CA 1 1
11 24773 1 1 126 GLU CB C 106.345 18.378 5.427 1.00 . A A . 116 GLU CB 1 1
11 24774 1 1 126 GLU CD C 103.920 18.952 5.667 1.00 . A A . 116 GLU CD 1 1
11 24775 1 1 126 GLU CG C 104.920 17.819 5.471 1.00 . A A . 116 GLU CG 1 1
11 24776 1 1 126 GLU H H 108.962 18.561 5.025 1.00 . A A . 116 GLU H 1 1
11 24777 1 1 126 GLU HA H 107.176 16.627 6.345 1.00 . A A . 116 GLU HA 1 1
11 24778 1 1 126 GLU HB2 H 106.500 19.023 6.281 1.00 . A A . 116 GLU HB2 1 1
11 24779 1 1 126 GLU HB3 H 106.481 18.946 4.520 1.00 . A A . 116 GLU HB3 1 1
11 24780 1 1 126 GLU HG2 H 104.705 17.319 4.541 1.00 . A A . 116 GLU HG2 1 1
11 24781 1 1 126 GLU HG3 H 104.834 17.118 6.285 1.00 . A A . 116 GLU HG3 1 1
11 24782 1 1 126 GLU N N 108.717 17.783 5.566 1.00 . A A . 116 GLU N 1 1
11 24783 1 1 126 GLU O O 106.234 15.733 3.968 1.00 . A A . 116 GLU O 1 1
11 24784 1 1 126 GLU OE1 O 104.297 20.093 5.442 1.00 . A A . 116 GLU OE1 1 1
11 24785 1 1 126 GLU OE2 O 102.793 18.663 6.031 1.00 . A A . 116 GLU OE2 1 1
11 24786 1 1 127 GLY C C 107.871 16.154 1.077 1.00 . A A . 117 GLY C 1 1
11 24787 1 1 127 GLY CA C 108.366 15.404 2.299 1.00 . A A . 117 GLY CA 1 1
11 24788 1 1 127 GLY H H 109.166 16.732 3.745 1.00 . A A . 117 GLY H 1 1
11 24789 1 1 127 GLY HA2 H 109.376 15.063 2.117 1.00 . A A . 117 GLY HA2 1 1
11 24790 1 1 127 GLY HA3 H 107.727 14.551 2.469 1.00 . A A . 117 GLY HA3 1 1
11 24791 1 1 127 GLY N N 108.356 16.251 3.482 1.00 . A A . 117 GLY N 1 1
11 24792 1 1 127 GLY O O 107.562 15.547 0.051 1.00 . A A . 117 GLY O 1 1
11 24793 1 1 128 LYS C C 108.539 18.500 -0.878 1.00 . A A . 118 LYS C 1 1
11 24794 1 1 128 LYS CA C 107.361 18.264 0.046 1.00 . A A . 118 LYS CA 1 1
11 24795 1 1 128 LYS CB C 106.772 19.585 0.538 1.00 . A A . 118 LYS CB 1 1
11 24796 1 1 128 LYS CD C 104.826 20.613 1.726 1.00 . A A . 118 LYS CD 1 1
11 24797 1 1 128 LYS CE C 103.431 20.353 2.310 1.00 . A A . 118 LYS CE 1 1
11 24798 1 1 128 LYS CG C 105.386 19.320 1.123 1.00 . A A . 118 LYS CG 1 1
11 24799 1 1 128 LYS H H 108.070 17.912 2.009 1.00 . A A . 118 LYS H 1 1
11 24800 1 1 128 LYS HA H 106.599 17.716 -0.486 1.00 . A A . 118 LYS HA 1 1
11 24801 1 1 128 LYS HB2 H 107.414 20.005 1.301 1.00 . A A . 118 LYS HB2 1 1
11 24802 1 1 128 LYS HB3 H 106.686 20.275 -0.287 1.00 . A A . 118 LYS HB3 1 1
11 24803 1 1 128 LYS HD2 H 105.489 20.957 2.510 1.00 . A A . 118 LYS HD2 1 1
11 24804 1 1 128 LYS HD3 H 104.759 21.366 0.956 1.00 . A A . 118 LYS HD3 1 1
11 24805 1 1 128 LYS HE2 H 102.767 20.035 1.523 1.00 . A A . 118 LYS HE2 1 1
11 24806 1 1 128 LYS HE3 H 103.490 19.580 3.063 1.00 . A A . 118 LYS HE3 1 1
11 24807 1 1 128 LYS HG2 H 104.734 18.977 0.331 1.00 . A A . 118 LYS HG2 1 1
11 24808 1 1 128 LYS HG3 H 105.454 18.562 1.889 1.00 . A A . 118 LYS HG3 1 1
11 24809 1 1 128 LYS HZ1 H 103.433 22.420 2.568 1.00 . A A . 118 LYS HZ1 1 1
11 24810 1 1 128 LYS HZ2 H 103.001 21.550 3.960 1.00 . A A . 118 LYS HZ2 1 1
11 24811 1 1 128 LYS HZ3 H 101.898 21.710 2.678 1.00 . A A . 118 LYS HZ3 1 1
11 24812 1 1 128 LYS N N 107.804 17.470 1.172 1.00 . A A . 118 LYS N 1 1
11 24813 1 1 128 LYS NZ N 102.901 21.604 2.926 1.00 . A A . 118 LYS NZ 1 1
11 24814 1 1 128 LYS O O 109.646 18.685 -0.410 1.00 . A A . 118 LYS O 1 1
11 24815 1 1 129 GLN C C 109.589 20.114 -3.463 1.00 . A A . 119 GLN C 1 1
11 24816 1 1 129 GLN CA C 109.361 18.635 -3.160 1.00 . A A . 119 GLN CA 1 1
11 24817 1 1 129 GLN CB C 108.989 17.881 -4.442 1.00 . A A . 119 GLN CB 1 1
11 24818 1 1 129 GLN CD C 109.545 17.633 -6.866 1.00 . A A . 119 GLN CD 1 1
11 24819 1 1 129 GLN CG C 109.584 18.576 -5.665 1.00 . A A . 119 GLN CG 1 1
11 24820 1 1 129 GLN H H 107.381 18.277 -2.489 1.00 . A A . 119 GLN H 1 1
11 24821 1 1 129 GLN HA H 110.274 18.217 -2.770 1.00 . A A . 119 GLN HA 1 1
11 24822 1 1 129 GLN HB2 H 109.366 16.871 -4.386 1.00 . A A . 119 GLN HB2 1 1
11 24823 1 1 129 GLN HB3 H 107.914 17.855 -4.539 1.00 . A A . 119 GLN HB3 1 1
11 24824 1 1 129 GLN HE21 H 109.626 19.090 -8.216 1.00 . A A . 119 GLN HE21 1 1
11 24825 1 1 129 GLN HE22 H 109.554 17.513 -8.848 1.00 . A A . 119 GLN HE22 1 1
11 24826 1 1 129 GLN HG2 H 109.001 19.456 -5.884 1.00 . A A . 119 GLN HG2 1 1
11 24827 1 1 129 GLN HG3 H 110.605 18.858 -5.464 1.00 . A A . 119 GLN HG3 1 1
11 24828 1 1 129 GLN N N 108.294 18.452 -2.180 1.00 . A A . 119 GLN N 1 1
11 24829 1 1 129 GLN NE2 N 109.577 18.120 -8.077 1.00 . A A . 119 GLN NE2 1 1
11 24830 1 1 129 GLN O O 108.663 20.823 -3.854 1.00 . A A . 119 GLN O 1 1
11 24831 1 1 129 GLN OE1 O 109.482 16.414 -6.694 1.00 . A A . 119 GLN OE1 1 1
11 24832 1 1 130 LEU C C 111.750 22.125 -4.966 1.00 . A A . 120 LEU C 1 1
11 24833 1 1 130 LEU CA C 111.146 21.972 -3.571 1.00 . A A . 120 LEU CA 1 1
11 24834 1 1 130 LEU CB C 112.162 22.557 -2.559 1.00 . A A . 120 LEU CB 1 1
11 24835 1 1 130 LEU CD1 C 110.239 22.939 -0.977 1.00 . A A . 120 LEU CD1 1 1
11 24836 1 1 130 LEU CD2 C 111.776 21.011 -0.605 1.00 . A A . 120 LEU CD2 1 1
11 24837 1 1 130 LEU CG C 111.682 22.453 -1.096 1.00 . A A . 120 LEU CG 1 1
11 24838 1 1 130 LEU H H 111.538 19.962 -2.985 1.00 . A A . 120 LEU H 1 1
11 24839 1 1 130 LEU HA H 110.236 22.547 -3.527 1.00 . A A . 120 LEU HA 1 1
11 24840 1 1 130 LEU HB2 H 113.103 22.043 -2.661 1.00 . A A . 120 LEU HB2 1 1
11 24841 1 1 130 LEU HB3 H 112.316 23.599 -2.797 1.00 . A A . 120 LEU HB3 1 1
11 24842 1 1 130 LEU HD11 H 109.569 22.158 -1.301 1.00 . A A . 120 LEU HD11 1 1
11 24843 1 1 130 LEU HD12 H 110.103 23.813 -1.596 1.00 . A A . 120 LEU HD12 1 1
11 24844 1 1 130 LEU HD13 H 110.029 23.192 0.049 1.00 . A A . 120 LEU HD13 1 1
11 24845 1 1 130 LEU HD21 H 111.837 21.001 0.470 1.00 . A A . 120 LEU HD21 1 1
11 24846 1 1 130 LEU HD22 H 112.656 20.539 -1.016 1.00 . A A . 120 LEU HD22 1 1
11 24847 1 1 130 LEU HD23 H 110.898 20.481 -0.919 1.00 . A A . 120 LEU HD23 1 1
11 24848 1 1 130 LEU HG H 112.308 23.076 -0.479 1.00 . A A . 120 LEU HG 1 1
11 24849 1 1 130 LEU N N 110.832 20.571 -3.293 1.00 . A A . 120 LEU N 1 1
11 24850 1 1 130 LEU O O 111.572 23.158 -5.615 1.00 . A A . 120 LEU O 1 1
11 24851 1 1 131 ALA C C 113.748 19.777 -7.064 1.00 . A A . 121 ALA C 1 1
11 24852 1 1 131 ALA CA C 113.062 21.109 -6.762 1.00 . A A . 121 ALA CA 1 1
11 24853 1 1 131 ALA CB C 114.099 22.230 -6.867 1.00 . A A . 121 ALA CB 1 1
11 24854 1 1 131 ALA H H 112.546 20.278 -4.885 1.00 . A A . 121 ALA H 1 1
11 24855 1 1 131 ALA HA H 112.291 21.278 -7.502 1.00 . A A . 121 ALA HA 1 1
11 24856 1 1 131 ALA HB1 H 113.615 23.186 -6.749 1.00 . A A . 121 ALA HB1 1 1
11 24857 1 1 131 ALA HB2 H 114.575 22.186 -7.835 1.00 . A A . 121 ALA HB2 1 1
11 24858 1 1 131 ALA HB3 H 114.843 22.104 -6.098 1.00 . A A . 121 ALA HB3 1 1
11 24859 1 1 131 ALA N N 112.450 21.086 -5.433 1.00 . A A . 121 ALA N 1 1
11 24860 1 1 131 ALA O O 113.971 18.967 -6.164 1.00 . A A . 121 ALA O 1 1
11 24861 1 1 132 ARG C C 115.706 18.593 -9.908 1.00 . A A . 122 ARG C 1 1
11 24862 1 1 132 ARG CA C 114.781 18.336 -8.723 1.00 . A A . 122 ARG CA 1 1
11 24863 1 1 132 ARG CB C 113.758 17.253 -9.083 1.00 . A A . 122 ARG CB 1 1
11 24864 1 1 132 ARG CD C 111.885 16.650 -10.647 1.00 . A A . 122 ARG CD 1 1
11 24865 1 1 132 ARG CG C 112.928 17.712 -10.287 1.00 . A A . 122 ARG CG 1 1
11 24866 1 1 132 ARG CZ C 110.112 16.355 -12.297 1.00 . A A . 122 ARG CZ 1 1
11 24867 1 1 132 ARG H H 113.903 20.251 -8.997 1.00 . A A . 122 ARG H 1 1
11 24868 1 1 132 ARG HA H 115.376 17.987 -7.891 1.00 . A A . 122 ARG HA 1 1
11 24869 1 1 132 ARG HB2 H 114.278 16.338 -9.329 1.00 . A A . 122 ARG HB2 1 1
11 24870 1 1 132 ARG HB3 H 113.104 17.081 -8.240 1.00 . A A . 122 ARG HB3 1 1
11 24871 1 1 132 ARG HD2 H 112.381 15.713 -10.847 1.00 . A A . 122 ARG HD2 1 1
11 24872 1 1 132 ARG HD3 H 111.204 16.524 -9.820 1.00 . A A . 122 ARG HD3 1 1
11 24873 1 1 132 ARG HE H 111.397 17.891 -12.297 1.00 . A A . 122 ARG HE 1 1
11 24874 1 1 132 ARG HG2 H 112.428 18.636 -10.041 1.00 . A A . 122 ARG HG2 1 1
11 24875 1 1 132 ARG HG3 H 113.575 17.872 -11.136 1.00 . A A . 122 ARG HG3 1 1
11 24876 1 1 132 ARG HH11 H 110.264 14.938 -10.889 1.00 . A A . 122 ARG HH11 1 1
11 24877 1 1 132 ARG HH12 H 108.995 14.710 -12.046 1.00 . A A . 122 ARG HH12 1 1
11 24878 1 1 132 ARG HH21 H 109.737 17.608 -13.820 1.00 . A A . 122 ARG HH21 1 1
11 24879 1 1 132 ARG HH22 H 108.676 16.244 -13.697 1.00 . A A . 122 ARG HH22 1 1
11 24880 1 1 132 ARG N N 114.099 19.566 -8.326 1.00 . A A . 122 ARG N 1 1
11 24881 1 1 132 ARG NE N 111.138 17.068 -11.834 1.00 . A A . 122 ARG NE 1 1
11 24882 1 1 132 ARG NH1 N 109.761 15.248 -11.697 1.00 . A A . 122 ARG NH1 1 1
11 24883 1 1 132 ARG NH2 N 109.460 16.766 -13.357 1.00 . A A . 122 ARG NH2 1 1
11 24884 1 1 132 ARG O O 115.404 19.405 -10.782 1.00 . A A . 122 ARG O 1 1
11 24885 1 1 133 MET C C 118.464 16.667 -11.323 1.00 . A A . 123 MET C 1 1
11 24886 1 1 133 MET CA C 117.783 17.997 -11.024 1.00 . A A . 123 MET CA 1 1
11 24887 1 1 133 MET CB C 118.865 19.012 -10.677 1.00 . A A . 123 MET CB 1 1
11 24888 1 1 133 MET CE C 120.218 21.320 -8.728 1.00 . A A . 123 MET CE 1 1
11 24889 1 1 133 MET CG C 118.239 20.356 -10.322 1.00 . A A . 123 MET CG 1 1
11 24890 1 1 133 MET H H 117.003 17.234 -9.213 1.00 . A A . 123 MET H 1 1
11 24891 1 1 133 MET HA H 117.267 18.334 -11.911 1.00 . A A . 123 MET HA 1 1
11 24892 1 1 133 MET HB2 H 119.434 18.644 -9.847 1.00 . A A . 123 MET HB2 1 1
11 24893 1 1 133 MET HB3 H 119.521 19.143 -11.528 1.00 . A A . 123 MET HB3 1 1
11 24894 1 1 133 MET HE1 H 120.166 20.267 -8.487 1.00 . A A . 123 MET HE1 1 1
11 24895 1 1 133 MET HE2 H 119.649 21.872 -8.008 1.00 . A A . 123 MET HE2 1 1
11 24896 1 1 133 MET HE3 H 121.249 21.650 -8.705 1.00 . A A . 123 MET HE3 1 1
11 24897 1 1 133 MET HG2 H 117.464 20.594 -11.035 1.00 . A A . 123 MET HG2 1 1
11 24898 1 1 133 MET HG3 H 117.819 20.310 -9.326 1.00 . A A . 123 MET HG3 1 1
11 24899 1 1 133 MET N N 116.827 17.869 -9.935 1.00 . A A . 123 MET N 1 1
11 24900 1 1 133 MET O O 118.490 15.764 -10.488 1.00 . A A . 123 MET O 1 1
11 24901 1 1 133 MET SD S 119.527 21.622 -10.372 1.00 . A A . 123 MET SD 1 1
11 24902 1 1 134 GLY C C 121.148 15.678 -13.290 1.00 . A A . 124 GLY C 1 1
11 24903 1 1 134 GLY CA C 119.711 15.356 -12.940 1.00 . A A . 124 GLY CA 1 1
11 24904 1 1 134 GLY H H 118.938 17.321 -13.139 1.00 . A A . 124 GLY H 1 1
11 24905 1 1 134 GLY HA2 H 119.688 14.629 -12.142 1.00 . A A . 124 GLY HA2 1 1
11 24906 1 1 134 GLY HA3 H 119.221 14.947 -13.809 1.00 . A A . 124 GLY HA3 1 1
11 24907 1 1 134 GLY N N 119.019 16.567 -12.521 1.00 . A A . 124 GLY N 1 1
11 24908 1 1 134 GLY O O 121.762 16.557 -12.684 1.00 . A A . 124 GLY O 1 1
11 24909 1 1 135 PHE C C 122.973 16.468 -15.654 1.00 . A A . 125 PHE C 1 1
11 24910 1 1 135 PHE CA C 123.017 15.246 -14.753 1.00 . A A . 125 PHE CA 1 1
11 24911 1 1 135 PHE CB C 123.547 14.022 -15.513 1.00 . A A . 125 PHE CB 1 1
11 24912 1 1 135 PHE CD1 C 125.967 14.702 -15.469 1.00 . A A . 125 PHE CD1 1 1
11 24913 1 1 135 PHE CD2 C 124.909 14.366 -17.629 1.00 . A A . 125 PHE CD2 1 1
11 24914 1 1 135 PHE CE1 C 127.168 15.033 -16.108 1.00 . A A . 125 PHE CE1 1 1
11 24915 1 1 135 PHE CE2 C 126.114 14.699 -18.268 1.00 . A A . 125 PHE CE2 1 1
11 24916 1 1 135 PHE CG C 124.836 14.374 -16.223 1.00 . A A . 125 PHE CG 1 1
11 24917 1 1 135 PHE CZ C 127.244 15.027 -17.507 1.00 . A A . 125 PHE CZ 1 1
11 24918 1 1 135 PHE H H 121.118 14.333 -14.767 1.00 . A A . 125 PHE H 1 1
11 24919 1 1 135 PHE HA H 123.652 15.450 -13.901 1.00 . A A . 125 PHE HA 1 1
11 24920 1 1 135 PHE HB2 H 123.735 13.226 -14.806 1.00 . A A . 125 PHE HB2 1 1
11 24921 1 1 135 PHE HB3 H 122.812 13.695 -16.232 1.00 . A A . 125 PHE HB3 1 1
11 24922 1 1 135 PHE HD1 H 125.909 14.707 -14.390 1.00 . A A . 125 PHE HD1 1 1
11 24923 1 1 135 PHE HD2 H 124.040 14.111 -18.218 1.00 . A A . 125 PHE HD2 1 1
11 24924 1 1 135 PHE HE1 H 128.037 15.288 -15.522 1.00 . A A . 125 PHE HE1 1 1
11 24925 1 1 135 PHE HE2 H 126.174 14.695 -19.348 1.00 . A A . 125 PHE HE2 1 1
11 24926 1 1 135 PHE HZ H 128.171 15.284 -18.001 1.00 . A A . 125 PHE HZ 1 1
11 24927 1 1 135 PHE N N 121.665 14.994 -14.296 1.00 . A A . 125 PHE N 1 1
11 24928 1 1 135 PHE O O 122.175 16.520 -16.591 1.00 . A A . 125 PHE O 1 1
11 24929 1 1 136 GLU C C 125.225 19.209 -16.362 1.00 . A A . 126 GLU C 1 1
11 24930 1 1 136 GLU CA C 123.798 18.692 -16.146 1.00 . A A . 126 GLU CA 1 1
11 24931 1 1 136 GLU CB C 122.991 19.757 -15.406 1.00 . A A . 126 GLU CB 1 1
11 24932 1 1 136 GLU CD C 120.680 20.615 -15.055 1.00 . A A . 126 GLU CD 1 1
11 24933 1 1 136 GLU CG C 121.578 19.811 -15.983 1.00 . A A . 126 GLU CG 1 1
11 24934 1 1 136 GLU H H 124.416 17.382 -14.604 1.00 . A A . 126 GLU H 1 1
11 24935 1 1 136 GLU HA H 123.316 18.500 -17.084 1.00 . A A . 126 GLU HA 1 1
11 24936 1 1 136 GLU HB2 H 122.943 19.507 -14.354 1.00 . A A . 126 GLU HB2 1 1
11 24937 1 1 136 GLU HB3 H 123.463 20.718 -15.530 1.00 . A A . 126 GLU HB3 1 1
11 24938 1 1 136 GLU HG2 H 121.605 20.279 -16.954 1.00 . A A . 126 GLU HG2 1 1
11 24939 1 1 136 GLU HG3 H 121.189 18.808 -16.078 1.00 . A A . 126 GLU HG3 1 1
11 24940 1 1 136 GLU N N 123.799 17.466 -15.360 1.00 . A A . 126 GLU N 1 1
11 24941 1 1 136 GLU O O 125.894 19.578 -15.397 1.00 . A A . 126 GLU O 1 1
11 24942 1 1 136 GLU OE1 O 120.409 20.137 -13.966 1.00 . A A . 126 GLU OE1 1 1
11 24943 1 1 136 GLU OE2 O 120.283 21.699 -15.442 1.00 . A A . 126 GLU OE2 1 1
11 24944 1 1 137 PRO C C 127.283 21.182 -17.277 1.00 . A A . 127 PRO C 1 1
11 24945 1 1 137 PRO CA C 127.078 19.786 -17.853 1.00 . A A . 127 PRO CA 1 1
11 24946 1 1 137 PRO CB C 127.195 19.824 -19.378 1.00 . A A . 127 PRO CB 1 1
11 24947 1 1 137 PRO CD C 125.031 18.860 -18.833 1.00 . A A . 127 PRO CD 1 1
11 24948 1 1 137 PRO CG C 126.117 18.937 -19.902 1.00 . A A . 127 PRO CG 1 1
11 24949 1 1 137 PRO HA H 127.813 19.109 -17.453 1.00 . A A . 127 PRO HA 1 1
11 24950 1 1 137 PRO HB2 H 127.052 20.835 -19.737 1.00 . A A . 127 PRO HB2 1 1
11 24951 1 1 137 PRO HB3 H 128.159 19.452 -19.686 1.00 . A A . 127 PRO HB3 1 1
11 24952 1 1 137 PRO HD2 H 124.220 19.537 -19.072 1.00 . A A . 127 PRO HD2 1 1
11 24953 1 1 137 PRO HD3 H 124.673 17.847 -18.747 1.00 . A A . 127 PRO HD3 1 1
11 24954 1 1 137 PRO HG2 H 125.713 19.348 -20.816 1.00 . A A . 127 PRO HG2 1 1
11 24955 1 1 137 PRO HG3 H 126.512 17.949 -20.085 1.00 . A A . 127 PRO HG3 1 1
11 24956 1 1 137 PRO N N 125.708 19.274 -17.587 1.00 . A A . 127 PRO N 1 1
11 24957 1 1 137 PRO O O 126.336 21.954 -17.123 1.00 . A A . 127 PRO O 1 1
11 24958 1 1 138 GLY C C 129.699 22.632 -15.145 1.00 . A A . 128 GLY C 1 1
11 24959 1 1 138 GLY CA C 128.859 22.782 -16.387 1.00 . A A . 128 GLY CA 1 1
11 24960 1 1 138 GLY H H 129.244 20.826 -17.104 1.00 . A A . 128 GLY H 1 1
11 24961 1 1 138 GLY HA2 H 129.413 23.354 -17.111 1.00 . A A . 128 GLY HA2 1 1
11 24962 1 1 138 GLY HA3 H 127.954 23.305 -16.134 1.00 . A A . 128 GLY HA3 1 1
11 24963 1 1 138 GLY N N 128.532 21.483 -16.956 1.00 . A A . 128 GLY N 1 1
11 24964 1 1 138 GLY O O 130.394 23.573 -14.766 1.00 . A A . 128 GLY O 1 1
11 24965 1 1 139 GLY C C 129.761 21.575 -12.024 1.00 . A A . 129 GLY C 1 1
11 24966 1 1 139 GLY CA C 130.503 21.277 -13.329 1.00 . A A . 129 GLY CA 1 1
11 24967 1 1 139 GLY H H 129.131 20.724 -14.820 1.00 . A A . 129 GLY H 1 1
11 24968 1 1 139 GLY HA2 H 130.854 20.257 -13.315 1.00 . A A . 129 GLY HA2 1 1
11 24969 1 1 139 GLY HA3 H 131.353 21.937 -13.406 1.00 . A A . 129 GLY HA3 1 1
11 24970 1 1 139 GLY N N 129.684 21.470 -14.503 1.00 . A A . 129 GLY N 1 1
11 24971 1 1 139 GLY O O 128.570 21.879 -12.019 1.00 . A A . 129 GLY O 1 1
11 24972 1 1 140 GLY C C 129.422 22.995 -9.250 1.00 . A A . 130 GLY C 1 1
11 24973 1 1 140 GLY CA C 129.892 21.572 -9.581 1.00 . A A . 130 GLY CA 1 1
11 24974 1 1 140 GLY H H 131.414 21.112 -10.985 1.00 . A A . 130 GLY H 1 1
11 24975 1 1 140 GLY HA2 H 129.045 20.907 -9.496 1.00 . A A . 130 GLY HA2 1 1
11 24976 1 1 140 GLY HA3 H 130.630 21.276 -8.845 1.00 . A A . 130 GLY HA3 1 1
11 24977 1 1 140 GLY N N 130.479 21.406 -10.914 1.00 . A A . 130 GLY N 1 1
11 24978 1 1 140 GLY O O 128.346 23.163 -8.680 1.00 . A A . 130 GLY O 1 1
11 24979 1 1 141 ALA C C 128.551 25.775 -9.965 1.00 . A A . 131 ALA C 1 1
11 24980 1 1 141 ALA CA C 129.842 25.388 -9.271 1.00 . A A . 131 ALA CA 1 1
11 24981 1 1 141 ALA CB C 130.947 26.341 -9.727 1.00 . A A . 131 ALA CB 1 1
11 24982 1 1 141 ALA H H 131.056 23.831 -10.041 1.00 . A A . 131 ALA H 1 1
11 24983 1 1 141 ALA HA H 129.714 25.489 -8.202 1.00 . A A . 131 ALA HA 1 1
11 24984 1 1 141 ALA HB1 H 130.757 26.641 -10.752 1.00 . A A . 131 ALA HB1 1 1
11 24985 1 1 141 ALA HB2 H 131.901 25.842 -9.667 1.00 . A A . 131 ALA HB2 1 1
11 24986 1 1 141 ALA HB3 H 130.954 27.214 -9.092 1.00 . A A . 131 ALA HB3 1 1
11 24987 1 1 141 ALA N N 130.214 24.007 -9.584 1.00 . A A . 131 ALA N 1 1
11 24988 1 1 141 ALA O O 127.678 26.403 -9.363 1.00 . A A . 131 ALA O 1 1
11 24989 1 1 142 ALA C C 126.030 25.069 -11.406 1.00 . A A . 132 ALA C 1 1
11 24990 1 1 142 ALA CA C 127.255 25.787 -11.973 1.00 . A A . 132 ALA CA 1 1
11 24991 1 1 142 ALA CB C 127.446 25.426 -13.445 1.00 . A A . 132 ALA CB 1 1
11 24992 1 1 142 ALA H H 129.180 24.976 -11.678 1.00 . A A . 132 ALA H 1 1
11 24993 1 1 142 ALA HA H 127.110 26.848 -11.891 1.00 . A A . 132 ALA HA 1 1
11 24994 1 1 142 ALA HB1 H 126.964 24.482 -13.652 1.00 . A A . 132 ALA HB1 1 1
11 24995 1 1 142 ALA HB2 H 128.503 25.346 -13.657 1.00 . A A . 132 ALA HB2 1 1
11 24996 1 1 142 ALA HB3 H 127.012 26.196 -14.065 1.00 . A A . 132 ALA HB3 1 1
11 24997 1 1 142 ALA N N 128.441 25.436 -11.229 1.00 . A A . 132 ALA N 1 1
11 24998 1 1 142 ALA O O 124.931 25.626 -11.369 1.00 . A A . 132 ALA O 1 1
11 24999 1 1 143 TYR C C 124.570 23.673 -9.146 1.00 . A A . 133 TYR C 1 1
11 25000 1 1 143 TYR CA C 125.143 23.032 -10.409 1.00 . A A . 133 TYR CA 1 1
11 25001 1 1 143 TYR CB C 125.677 21.639 -10.079 1.00 . A A . 133 TYR CB 1 1
11 25002 1 1 143 TYR CD1 C 123.837 20.051 -10.724 1.00 . A A . 133 TYR CD1 1 1
11 25003 1 1 143 TYR CD2 C 124.205 20.505 -8.368 1.00 . A A . 133 TYR CD2 1 1
11 25004 1 1 143 TYR CE1 C 122.793 19.183 -10.396 1.00 . A A . 133 TYR CE1 1 1
11 25005 1 1 143 TYR CE2 C 123.159 19.631 -8.040 1.00 . A A . 133 TYR CE2 1 1
11 25006 1 1 143 TYR CG C 124.541 20.716 -9.713 1.00 . A A . 133 TYR CG 1 1
11 25007 1 1 143 TYR CZ C 122.457 18.970 -9.054 1.00 . A A . 133 TYR CZ 1 1
11 25008 1 1 143 TYR H H 127.122 23.441 -11.013 1.00 . A A . 133 TYR H 1 1
11 25009 1 1 143 TYR HA H 124.361 22.938 -11.148 1.00 . A A . 133 TYR HA 1 1
11 25010 1 1 143 TYR HB2 H 126.197 21.242 -10.938 1.00 . A A . 133 TYR HB2 1 1
11 25011 1 1 143 TYR HB3 H 126.360 21.711 -9.246 1.00 . A A . 133 TYR HB3 1 1
11 25012 1 1 143 TYR HD1 H 124.098 20.213 -11.758 1.00 . A A . 133 TYR HD1 1 1
11 25013 1 1 143 TYR HD2 H 124.747 21.016 -7.588 1.00 . A A . 133 TYR HD2 1 1
11 25014 1 1 143 TYR HE1 H 122.251 18.671 -11.175 1.00 . A A . 133 TYR HE1 1 1
11 25015 1 1 143 TYR HE2 H 122.898 19.467 -7.005 1.00 . A A . 133 TYR HE2 1 1
11 25016 1 1 143 TYR HH H 121.012 17.832 -9.550 1.00 . A A . 133 TYR HH 1 1
11 25017 1 1 143 TYR N N 126.226 23.831 -10.967 1.00 . A A . 133 TYR N 1 1
11 25018 1 1 143 TYR O O 123.352 23.705 -8.958 1.00 . A A . 133 TYR O 1 1
11 25019 1 1 143 TYR OH O 121.432 18.107 -8.732 1.00 . A A . 133 TYR OH 1 1
11 25020 1 1 144 VAL C C 124.179 26.023 -7.274 1.00 . A A . 134 VAL C 1 1
11 25021 1 1 144 VAL CA C 124.985 24.751 -7.019 1.00 . A A . 134 VAL CA 1 1
11 25022 1 1 144 VAL CB C 126.139 25.041 -6.051 1.00 . A A . 134 VAL CB 1 1
11 25023 1 1 144 VAL CG1 C 127.294 24.070 -6.254 1.00 . A A . 134 VAL CG1 1 1
11 25024 1 1 144 VAL CG2 C 126.633 26.478 -6.210 1.00 . A A . 134 VAL CG2 1 1
11 25025 1 1 144 VAL H H 126.403 24.091 -8.451 1.00 . A A . 134 VAL H 1 1
11 25026 1 1 144 VAL HA H 124.324 24.039 -6.540 1.00 . A A . 134 VAL HA 1 1
11 25027 1 1 144 VAL HB H 125.774 24.913 -5.062 1.00 . A A . 134 VAL HB 1 1
11 25028 1 1 144 VAL HG11 H 127.712 23.810 -5.292 1.00 . A A . 134 VAL HG11 1 1
11 25029 1 1 144 VAL HG12 H 128.053 24.542 -6.853 1.00 . A A . 134 VAL HG12 1 1
11 25030 1 1 144 VAL HG13 H 126.939 23.176 -6.742 1.00 . A A . 134 VAL HG13 1 1
11 25031 1 1 144 VAL HG21 H 125.941 27.150 -5.721 1.00 . A A . 134 VAL HG21 1 1
11 25032 1 1 144 VAL HG22 H 126.702 26.723 -7.255 1.00 . A A . 134 VAL HG22 1 1
11 25033 1 1 144 VAL HG23 H 127.607 26.573 -5.753 1.00 . A A . 134 VAL HG23 1 1
11 25034 1 1 144 VAL N N 125.446 24.155 -8.265 1.00 . A A . 134 VAL N 1 1
11 25035 1 1 144 VAL O O 123.205 26.288 -6.592 1.00 . A A . 134 VAL O 1 1
11 25036 1 1 145 SER C C 122.375 27.681 -8.842 1.00 . A A . 135 SER C 1 1
11 25037 1 1 145 SER CA C 123.814 28.046 -8.493 1.00 . A A . 135 SER CA 1 1
11 25038 1 1 145 SER CB C 124.422 28.830 -9.655 1.00 . A A . 135 SER CB 1 1
11 25039 1 1 145 SER H H 125.366 26.619 -8.773 1.00 . A A . 135 SER H 1 1
11 25040 1 1 145 SER HA H 123.818 28.663 -7.607 1.00 . A A . 135 SER HA 1 1
11 25041 1 1 145 SER HB2 H 125.327 29.313 -9.334 1.00 . A A . 135 SER HB2 1 1
11 25042 1 1 145 SER HB3 H 124.646 28.148 -10.465 1.00 . A A . 135 SER HB3 1 1
11 25043 1 1 145 SER HG H 123.897 30.312 -10.805 1.00 . A A . 135 SER HG 1 1
11 25044 1 1 145 SER N N 124.570 26.828 -8.239 1.00 . A A . 135 SER N 1 1
11 25045 1 1 145 SER O O 121.426 28.362 -8.453 1.00 . A A . 135 SER O 1 1
11 25046 1 1 145 SER OG O 123.492 29.813 -10.094 1.00 . A A . 135 SER OG 1 1
11 25047 1 1 146 LYS C C 120.066 25.678 -8.914 1.00 . A A . 136 LYS C 1 1
11 25048 1 1 146 LYS CA C 120.942 26.150 -10.075 1.00 . A A . 136 LYS CA 1 1
11 25049 1 1 146 LYS CB C 121.136 25.014 -11.080 1.00 . A A . 136 LYS CB 1 1
11 25050 1 1 146 LYS CD C 120.915 26.230 -13.284 1.00 . A A . 136 LYS CD 1 1
11 25051 1 1 146 LYS CE C 121.666 26.566 -14.572 1.00 . A A . 136 LYS CE 1 1
11 25052 1 1 146 LYS CG C 121.878 25.526 -12.326 1.00 . A A . 136 LYS CG 1 1
11 25053 1 1 146 LYS H H 123.053 26.133 -9.903 1.00 . A A . 136 LYS H 1 1
11 25054 1 1 146 LYS HA H 120.442 26.966 -10.564 1.00 . A A . 136 LYS HA 1 1
11 25055 1 1 146 LYS HB2 H 121.714 24.226 -10.622 1.00 . A A . 136 LYS HB2 1 1
11 25056 1 1 146 LYS HB3 H 120.171 24.628 -11.374 1.00 . A A . 136 LYS HB3 1 1
11 25057 1 1 146 LYS HD2 H 120.083 25.582 -13.508 1.00 . A A . 136 LYS HD2 1 1
11 25058 1 1 146 LYS HD3 H 120.556 27.144 -12.836 1.00 . A A . 136 LYS HD3 1 1
11 25059 1 1 146 LYS HE2 H 122.425 27.305 -14.366 1.00 . A A . 136 LYS HE2 1 1
11 25060 1 1 146 LYS HE3 H 122.132 25.673 -14.959 1.00 . A A . 136 LYS HE3 1 1
11 25061 1 1 146 LYS HG2 H 122.645 26.223 -12.023 1.00 . A A . 136 LYS HG2 1 1
11 25062 1 1 146 LYS HG3 H 122.340 24.692 -12.835 1.00 . A A . 136 LYS HG3 1 1
11 25063 1 1 146 LYS HZ1 H 120.167 26.320 -15.988 1.00 . A A . 136 LYS HZ1 1 1
11 25064 1 1 146 LYS HZ2 H 121.235 27.596 -16.325 1.00 . A A . 136 LYS HZ2 1 1
11 25065 1 1 146 LYS HZ3 H 120.058 27.766 -15.112 1.00 . A A . 136 LYS HZ3 1 1
11 25066 1 1 146 LYS N N 122.245 26.614 -9.618 1.00 . A A . 136 LYS N 1 1
11 25067 1 1 146 LYS NZ N 120.709 27.104 -15.576 1.00 . A A . 136 LYS NZ 1 1
11 25068 1 1 146 LYS O O 118.872 25.977 -8.876 1.00 . A A . 136 LYS O 1 1
11 25069 1 1 147 VAL C C 119.419 25.651 -5.979 1.00 . A A . 137 VAL C 1 1
11 25070 1 1 147 VAL CA C 119.879 24.464 -6.829 1.00 . A A . 137 VAL CA 1 1
11 25071 1 1 147 VAL CB C 120.677 23.426 -6.007 1.00 . A A . 137 VAL CB 1 1
11 25072 1 1 147 VAL CG1 C 121.647 24.103 -5.073 1.00 . A A . 137 VAL CG1 1 1
11 25073 1 1 147 VAL CG2 C 119.720 22.578 -5.171 1.00 . A A . 137 VAL CG2 1 1
11 25074 1 1 147 VAL H H 121.603 24.735 -8.033 1.00 . A A . 137 VAL H 1 1
11 25075 1 1 147 VAL HA H 118.994 23.978 -7.214 1.00 . A A . 137 VAL HA 1 1
11 25076 1 1 147 VAL HB H 121.238 22.791 -6.674 1.00 . A A . 137 VAL HB 1 1
11 25077 1 1 147 VAL HG11 H 122.487 23.446 -4.903 1.00 . A A . 137 VAL HG11 1 1
11 25078 1 1 147 VAL HG12 H 121.156 24.317 -4.139 1.00 . A A . 137 VAL HG12 1 1
11 25079 1 1 147 VAL HG13 H 121.984 25.003 -5.519 1.00 . A A . 137 VAL HG13 1 1
11 25080 1 1 147 VAL HG21 H 119.028 22.070 -5.814 1.00 . A A . 137 VAL HG21 1 1
11 25081 1 1 147 VAL HG22 H 119.173 23.217 -4.494 1.00 . A A . 137 VAL HG22 1 1
11 25082 1 1 147 VAL HG23 H 120.288 21.855 -4.603 1.00 . A A . 137 VAL HG23 1 1
11 25083 1 1 147 VAL N N 120.652 24.944 -7.965 1.00 . A A . 137 VAL N 1 1
11 25084 1 1 147 VAL O O 118.292 25.675 -5.489 1.00 . A A . 137 VAL O 1 1
11 25085 1 1 148 LYS C C 118.755 28.565 -5.606 1.00 . A A . 138 LYS C 1 1
11 25086 1 1 148 LYS CA C 119.944 27.810 -5.008 1.00 . A A . 138 LYS CA 1 1
11 25087 1 1 148 LYS CB C 121.134 28.757 -4.860 1.00 . A A . 138 LYS CB 1 1
11 25088 1 1 148 LYS CD C 123.382 29.037 -3.829 1.00 . A A . 138 LYS CD 1 1
11 25089 1 1 148 LYS CE C 124.424 28.409 -2.908 1.00 . A A . 138 LYS CE 1 1
11 25090 1 1 148 LYS CG C 122.172 28.115 -3.943 1.00 . A A . 138 LYS CG 1 1
11 25091 1 1 148 LYS H H 121.186 26.563 -6.215 1.00 . A A . 138 LYS H 1 1
11 25092 1 1 148 LYS HA H 119.666 27.466 -4.030 1.00 . A A . 138 LYS HA 1 1
11 25093 1 1 148 LYS HB2 H 121.571 28.947 -5.828 1.00 . A A . 138 LYS HB2 1 1
11 25094 1 1 148 LYS HB3 H 120.800 29.688 -4.426 1.00 . A A . 138 LYS HB3 1 1
11 25095 1 1 148 LYS HD2 H 123.811 29.185 -4.808 1.00 . A A . 138 LYS HD2 1 1
11 25096 1 1 148 LYS HD3 H 123.074 29.988 -3.425 1.00 . A A . 138 LYS HD3 1 1
11 25097 1 1 148 LYS HE2 H 124.010 28.292 -1.916 1.00 . A A . 138 LYS HE2 1 1
11 25098 1 1 148 LYS HE3 H 124.714 27.444 -3.296 1.00 . A A . 138 LYS HE3 1 1
11 25099 1 1 148 LYS HG2 H 121.738 27.961 -2.963 1.00 . A A . 138 LYS HG2 1 1
11 25100 1 1 148 LYS HG3 H 122.480 27.166 -4.356 1.00 . A A . 138 LYS HG3 1 1
11 25101 1 1 148 LYS HZ1 H 125.999 29.421 -3.804 1.00 . A A . 138 LYS HZ1 1 1
11 25102 1 1 148 LYS HZ2 H 126.335 28.876 -2.232 1.00 . A A . 138 LYS HZ2 1 1
11 25103 1 1 148 LYS HZ3 H 125.333 30.228 -2.471 1.00 . A A . 138 LYS HZ3 1 1
11 25104 1 1 148 LYS N N 120.297 26.641 -5.807 1.00 . A A . 138 LYS N 1 1
11 25105 1 1 148 LYS NZ N 125.613 29.301 -2.848 1.00 . A A . 138 LYS NZ 1 1
11 25106 1 1 148 LYS O O 117.868 29.002 -4.872 1.00 . A A . 138 LYS O 1 1
11 25107 1 1 149 SER C C 116.334 28.702 -7.411 1.00 . A A . 139 SER C 1 1
11 25108 1 1 149 SER CA C 117.637 29.471 -7.552 1.00 . A A . 139 SER CA 1 1
11 25109 1 1 149 SER CB C 117.932 29.694 -9.034 1.00 . A A . 139 SER CB 1 1
11 25110 1 1 149 SER H H 119.467 28.409 -7.480 1.00 . A A . 139 SER H 1 1
11 25111 1 1 149 SER HA H 117.531 30.431 -7.070 1.00 . A A . 139 SER HA 1 1
11 25112 1 1 149 SER HB2 H 117.915 28.750 -9.552 1.00 . A A . 139 SER HB2 1 1
11 25113 1 1 149 SER HB3 H 117.177 30.346 -9.454 1.00 . A A . 139 SER HB3 1 1
11 25114 1 1 149 SER HG H 119.392 30.812 -8.393 1.00 . A A . 139 SER HG 1 1
11 25115 1 1 149 SER N N 118.733 28.743 -6.923 1.00 . A A . 139 SER N 1 1
11 25116 1 1 149 SER O O 115.268 29.281 -7.204 1.00 . A A . 139 SER O 1 1
11 25117 1 1 149 SER OG O 119.219 30.281 -9.176 1.00 . A A . 139 SER OG 1 1
11 25118 1 1 150 ALA C C 114.685 26.492 -6.067 1.00 . A A . 140 ALA C 1 1
11 25119 1 1 150 ALA CA C 115.275 26.528 -7.477 1.00 . A A . 140 ALA CA 1 1
11 25120 1 1 150 ALA CB C 115.671 25.122 -7.934 1.00 . A A . 140 ALA CB 1 1
11 25121 1 1 150 ALA H H 117.311 26.998 -7.740 1.00 . A A . 140 ALA H 1 1
11 25122 1 1 150 ALA HA H 114.530 26.906 -8.150 1.00 . A A . 140 ALA HA 1 1
11 25123 1 1 150 ALA HB1 H 114.967 24.770 -8.674 1.00 . A A . 140 ALA HB1 1 1
11 25124 1 1 150 ALA HB2 H 115.672 24.452 -7.089 1.00 . A A . 140 ALA HB2 1 1
11 25125 1 1 150 ALA HB3 H 116.662 25.158 -8.369 1.00 . A A . 140 ALA HB3 1 1
11 25126 1 1 150 ALA N N 116.436 27.393 -7.553 1.00 . A A . 140 ALA N 1 1
11 25127 1 1 150 ALA O O 113.467 26.417 -5.904 1.00 . A A . 140 ALA O 1 1
11 25128 1 1 151 LEU C C 114.781 27.839 -3.086 1.00 . A A . 141 LEU C 1 1
11 25129 1 1 151 LEU CA C 115.058 26.457 -3.681 1.00 . A A . 141 LEU CA 1 1
11 25130 1 1 151 LEU CB C 116.074 25.706 -2.820 1.00 . A A . 141 LEU CB 1 1
11 25131 1 1 151 LEU CD1 C 115.304 23.610 -3.937 1.00 . A A . 141 LEU CD1 1 1
11 25132 1 1 151 LEU CD2 C 116.685 23.483 -1.862 1.00 . A A . 141 LEU CD2 1 1
11 25133 1 1 151 LEU CG C 115.597 24.272 -2.592 1.00 . A A . 141 LEU CG 1 1
11 25134 1 1 151 LEU H H 116.497 26.554 -5.239 1.00 . A A . 141 LEU H 1 1
11 25135 1 1 151 LEU HA H 114.133 25.902 -3.673 1.00 . A A . 141 LEU HA 1 1
11 25136 1 1 151 LEU HB2 H 117.028 25.690 -3.324 1.00 . A A . 141 LEU HB2 1 1
11 25137 1 1 151 LEU HB3 H 116.178 26.202 -1.874 1.00 . A A . 141 LEU HB3 1 1
11 25138 1 1 151 LEU HD11 H 114.236 23.599 -4.106 1.00 . A A . 141 LEU HD11 1 1
11 25139 1 1 151 LEU HD12 H 115.679 22.598 -3.929 1.00 . A A . 141 LEU HD12 1 1
11 25140 1 1 151 LEU HD13 H 115.787 24.167 -4.723 1.00 . A A . 141 LEU HD13 1 1
11 25141 1 1 151 LEU HD21 H 117.517 24.137 -1.642 1.00 . A A . 141 LEU HD21 1 1
11 25142 1 1 151 LEU HD22 H 117.024 22.671 -2.491 1.00 . A A . 141 LEU HD22 1 1
11 25143 1 1 151 LEU HD23 H 116.286 23.084 -0.940 1.00 . A A . 141 LEU HD23 1 1
11 25144 1 1 151 LEU HG H 114.695 24.281 -1.993 1.00 . A A . 141 LEU HG 1 1
11 25145 1 1 151 LEU N N 115.536 26.520 -5.058 1.00 . A A . 141 LEU N 1 1
11 25146 1 1 151 LEU O O 114.309 27.931 -1.953 1.00 . A A . 141 LEU O 1 1
11 25147 1 1 152 LYS C C 115.684 30.556 -2.115 1.00 . A A . 142 LYS C 1 1
11 25148 1 1 152 LYS CA C 114.813 30.270 -3.341 1.00 . A A . 142 LYS CA 1 1
11 25149 1 1 152 LYS CB C 113.329 30.446 -2.962 1.00 . A A . 142 LYS CB 1 1
11 25150 1 1 152 LYS CD C 112.546 30.693 -5.349 1.00 . A A . 142 LYS CD 1 1
11 25151 1 1 152 LYS CE C 111.612 30.115 -6.414 1.00 . A A . 142 LYS CE 1 1
11 25152 1 1 152 LYS CG C 112.411 29.880 -4.058 1.00 . A A . 142 LYS CG 1 1
11 25153 1 1 152 LYS H H 115.431 28.796 -4.737 1.00 . A A . 142 LYS H 1 1
11 25154 1 1 152 LYS HA H 115.070 30.980 -4.110 1.00 . A A . 142 LYS HA 1 1
11 25155 1 1 152 LYS HB2 H 113.133 29.930 -2.035 1.00 . A A . 142 LYS HB2 1 1
11 25156 1 1 152 LYS HB3 H 113.115 31.496 -2.833 1.00 . A A . 142 LYS HB3 1 1
11 25157 1 1 152 LYS HD2 H 112.279 31.722 -5.153 1.00 . A A . 142 LYS HD2 1 1
11 25158 1 1 152 LYS HD3 H 113.559 30.644 -5.708 1.00 . A A . 142 LYS HD3 1 1
11 25159 1 1 152 LYS HE2 H 111.874 29.083 -6.599 1.00 . A A . 142 LYS HE2 1 1
11 25160 1 1 152 LYS HE3 H 110.592 30.169 -6.067 1.00 . A A . 142 LYS HE3 1 1
11 25161 1 1 152 LYS HG2 H 112.676 28.853 -4.251 1.00 . A A . 142 LYS HG2 1 1
11 25162 1 1 152 LYS HG3 H 111.386 29.926 -3.716 1.00 . A A . 142 LYS HG3 1 1
11 25163 1 1 152 LYS HZ1 H 111.605 31.909 -7.476 1.00 . A A . 142 LYS HZ1 1 1
11 25164 1 1 152 LYS HZ2 H 111.041 30.573 -8.367 1.00 . A A . 142 LYS HZ2 1 1
11 25165 1 1 152 LYS HZ3 H 112.707 30.759 -8.067 1.00 . A A . 142 LYS HZ3 1 1
11 25166 1 1 152 LYS N N 115.056 28.913 -3.834 1.00 . A A . 142 LYS N 1 1
11 25167 1 1 152 LYS NZ N 111.752 30.899 -7.677 1.00 . A A . 142 LYS NZ 1 1
11 25168 1 1 152 LYS O O 115.212 31.117 -1.130 1.00 . A A . 142 LYS O 1 1
11 25169 1 1 153 LEU C C 118.680 31.724 -1.416 1.00 . A A . 143 LEU C 1 1
11 25170 1 1 153 LEU CA C 117.906 30.448 -1.107 1.00 . A A . 143 LEU CA 1 1
11 25171 1 1 153 LEU CB C 118.898 29.273 -0.962 1.00 . A A . 143 LEU CB 1 1
11 25172 1 1 153 LEU CD1 C 116.811 28.075 -0.044 1.00 . A A . 143 LEU CD1 1 1
11 25173 1 1 153 LEU CD2 C 118.849 26.785 -0.673 1.00 . A A . 143 LEU CD2 1 1
11 25174 1 1 153 LEU CG C 118.348 28.112 -0.090 1.00 . A A . 143 LEU CG 1 1
11 25175 1 1 153 LEU H H 117.291 29.784 -3.030 1.00 . A A . 143 LEU H 1 1
11 25176 1 1 153 LEU HA H 117.366 30.589 -0.191 1.00 . A A . 143 LEU HA 1 1
11 25177 1 1 153 LEU HB2 H 119.132 28.890 -1.942 1.00 . A A . 143 LEU HB2 1 1
11 25178 1 1 153 LEU HB3 H 119.808 29.644 -0.509 1.00 . A A . 143 LEU HB3 1 1
11 25179 1 1 153 LEU HD11 H 116.446 28.762 0.705 1.00 . A A . 143 LEU HD11 1 1
11 25180 1 1 153 LEU HD12 H 116.490 27.081 0.215 1.00 . A A . 143 LEU HD12 1 1
11 25181 1 1 153 LEU HD13 H 116.407 28.336 -1.001 1.00 . A A . 143 LEU HD13 1 1
11 25182 1 1 153 LEU HD21 H 119.929 26.783 -0.690 1.00 . A A . 143 LEU HD21 1 1
11 25183 1 1 153 LEU HD22 H 118.472 26.667 -1.682 1.00 . A A . 143 LEU HD22 1 1
11 25184 1 1 153 LEU HD23 H 118.497 25.968 -0.061 1.00 . A A . 143 LEU HD23 1 1
11 25185 1 1 153 LEU HG H 118.727 28.219 0.917 1.00 . A A . 143 LEU HG 1 1
11 25186 1 1 153 LEU N N 116.968 30.197 -2.202 1.00 . A A . 143 LEU N 1 1
11 25187 1 1 153 LEU O O 119.324 31.832 -2.457 1.00 . A A . 143 LEU O 1 1
11 25188 1 1 154 ARG C C 119.149 34.432 -2.145 1.00 . A A . 144 ARG C 1 1
11 25189 1 1 154 ARG CA C 119.305 33.951 -0.706 1.00 . A A . 144 ARG CA 1 1
11 25190 1 1 154 ARG CB C 120.788 33.777 -0.386 1.00 . A A . 144 ARG CB 1 1
11 25191 1 1 154 ARG CD C 122.921 35.000 0.058 1.00 . A A . 144 ARG CD 1 1
11 25192 1 1 154 ARG CG C 121.437 35.153 -0.277 1.00 . A A . 144 ARG CG 1 1
11 25193 1 1 154 ARG CZ C 124.930 34.054 -0.907 1.00 . A A . 144 ARG CZ 1 1
11 25194 1 1 154 ARG H H 118.076 32.551 0.306 1.00 . A A . 144 ARG H 1 1
11 25195 1 1 154 ARG HA H 118.890 34.693 -0.039 1.00 . A A . 144 ARG HA 1 1
11 25196 1 1 154 ARG HB2 H 120.895 33.249 0.552 1.00 . A A . 144 ARG HB2 1 1
11 25197 1 1 154 ARG HB3 H 121.266 33.216 -1.172 1.00 . A A . 144 ARG HB3 1 1
11 25198 1 1 154 ARG HD2 H 123.351 35.975 0.220 1.00 . A A . 144 ARG HD2 1 1
11 25199 1 1 154 ARG HD3 H 123.023 34.412 0.960 1.00 . A A . 144 ARG HD3 1 1
11 25200 1 1 154 ARG HE H 123.164 34.105 -1.855 1.00 . A A . 144 ARG HE 1 1
11 25201 1 1 154 ARG HG2 H 121.329 35.678 -1.214 1.00 . A A . 144 ARG HG2 1 1
11 25202 1 1 154 ARG HG3 H 120.950 35.714 0.508 1.00 . A A . 144 ARG HG3 1 1
11 25203 1 1 154 ARG HH11 H 125.054 34.824 0.936 1.00 . A A . 144 ARG HH11 1 1
11 25204 1 1 154 ARG HH12 H 126.522 34.153 0.304 1.00 . A A . 144 ARG HH12 1 1
11 25205 1 1 154 ARG HH21 H 125.098 33.213 -2.718 1.00 . A A . 144 ARG HH21 1 1
11 25206 1 1 154 ARG HH22 H 126.551 33.260 -1.780 1.00 . A A . 144 ARG HH22 1 1
11 25207 1 1 154 ARG N N 118.606 32.689 -0.507 1.00 . A A . 144 ARG N 1 1
11 25208 1 1 154 ARG NE N 123.638 34.339 -1.030 1.00 . A A . 144 ARG NE 1 1
11 25209 1 1 154 ARG NH1 N 125.552 34.369 0.197 1.00 . A A . 144 ARG NH1 1 1
11 25210 1 1 154 ARG NH2 N 125.574 33.459 -1.876 1.00 . A A . 144 ARG NH2 1 1
11 25211 1 1 154 ARG O O 118.143 35.057 -2.434 1.00 . A A . 144 ARG O 1 1
11 25212 1 1 154 ARG OXT O 120.039 34.172 -2.936 1.00 . A A . 144 ARG OXT 1 1
12 25213 1 1 11 ALA C C 161.681 13.613 -31.441 1.00 . A A . 1 ALA C 1 1
12 25214 1 1 11 ALA CA C 160.715 13.539 -32.628 1.00 . A A . 1 ALA CA 1 1
12 25215 1 1 11 ALA CB C 161.291 14.291 -33.835 1.00 . A A . 1 ALA CB 1 1
12 25216 1 1 11 ALA H H 158.677 13.482 -32.048 1.00 . A A . 1 ALA H 1 1
12 25217 1 1 11 ALA HA H 160.583 12.502 -32.900 1.00 . A A . 1 ALA HA 1 1
12 25218 1 1 11 ALA HB1 H 161.761 13.585 -34.504 1.00 . A A . 1 ALA HB1 1 1
12 25219 1 1 11 ALA HB2 H 162.020 15.012 -33.500 1.00 . A A . 1 ALA HB2 1 1
12 25220 1 1 11 ALA HB3 H 160.497 14.799 -34.361 1.00 . A A . 1 ALA HB3 1 1
12 25221 1 1 11 ALA N N 159.415 14.091 -32.260 1.00 . A A . 1 ALA N 1 1
12 25222 1 1 11 ALA O O 162.035 12.587 -30.859 1.00 . A A . 1 ALA O 1 1
12 25223 1 1 12 ARG C C 162.230 15.465 -28.708 1.00 . A A . 2 ARG C 1 1
12 25224 1 1 12 ARG CA C 163.002 15.005 -29.939 1.00 . A A . 2 ARG CA 1 1
12 25225 1 1 12 ARG CB C 164.075 16.042 -30.275 1.00 . A A . 2 ARG CB 1 1
12 25226 1 1 12 ARG CD C 166.071 16.502 -31.700 1.00 . A A . 2 ARG CD 1 1
12 25227 1 1 12 ARG CG C 165.011 15.467 -31.330 1.00 . A A . 2 ARG CG 1 1
12 25228 1 1 12 ARG CZ C 168.028 15.204 -32.292 1.00 . A A . 2 ARG CZ 1 1
12 25229 1 1 12 ARG H H 161.773 15.613 -31.563 1.00 . A A . 2 ARG H 1 1
12 25230 1 1 12 ARG HA H 163.483 14.063 -29.723 1.00 . A A . 2 ARG HA 1 1
12 25231 1 1 12 ARG HB2 H 163.606 16.939 -30.656 1.00 . A A . 2 ARG HB2 1 1
12 25232 1 1 12 ARG HB3 H 164.641 16.277 -29.385 1.00 . A A . 2 ARG HB3 1 1
12 25233 1 1 12 ARG HD2 H 165.594 17.373 -32.119 1.00 . A A . 2 ARG HD2 1 1
12 25234 1 1 12 ARG HD3 H 166.618 16.790 -30.814 1.00 . A A . 2 ARG HD3 1 1
12 25235 1 1 12 ARG HE H 166.812 16.065 -33.634 1.00 . A A . 2 ARG HE 1 1
12 25236 1 1 12 ARG HG2 H 165.493 14.584 -30.939 1.00 . A A . 2 ARG HG2 1 1
12 25237 1 1 12 ARG HG3 H 164.443 15.205 -32.209 1.00 . A A . 2 ARG HG3 1 1
12 25238 1 1 12 ARG HH11 H 167.670 15.439 -30.338 1.00 . A A . 2 ARG HH11 1 1
12 25239 1 1 12 ARG HH12 H 169.053 14.491 -30.732 1.00 . A A . 2 ARG HH12 1 1
12 25240 1 1 12 ARG HH21 H 168.630 14.783 -34.153 1.00 . A A . 2 ARG HH21 1 1
12 25241 1 1 12 ARG HH22 H 169.597 14.113 -32.880 1.00 . A A . 2 ARG HH22 1 1
12 25242 1 1 12 ARG N N 162.092 14.827 -31.073 1.00 . A A . 2 ARG N 1 1
12 25243 1 1 12 ARG NE N 166.983 15.930 -32.679 1.00 . A A . 2 ARG NE 1 1
12 25244 1 1 12 ARG NH1 N 168.268 15.030 -31.021 1.00 . A A . 2 ARG NH1 1 1
12 25245 1 1 12 ARG NH2 N 168.812 14.657 -33.179 1.00 . A A . 2 ARG NH2 1 1
12 25246 1 1 12 ARG O O 161.394 16.364 -28.793 1.00 . A A . 2 ARG O 1 1
12 25247 1 1 13 ARG C C 162.243 16.627 -25.905 1.00 . A A . 3 ARG C 1 1
12 25248 1 1 13 ARG CA C 161.820 15.228 -26.336 1.00 . A A . 3 ARG CA 1 1
12 25249 1 1 13 ARG CB C 162.111 14.227 -25.209 1.00 . A A . 3 ARG CB 1 1
12 25250 1 1 13 ARG CD C 161.575 13.642 -22.824 1.00 . A A . 3 ARG CD 1 1
12 25251 1 1 13 ARG CG C 161.299 14.619 -23.966 1.00 . A A . 3 ARG CG 1 1
12 25252 1 1 13 ARG CZ C 160.780 13.243 -20.569 1.00 . A A . 3 ARG CZ 1 1
12 25253 1 1 13 ARG H H 163.188 14.141 -27.545 1.00 . A A . 3 ARG H 1 1
12 25254 1 1 13 ARG HA H 160.757 15.233 -26.528 1.00 . A A . 3 ARG HA 1 1
12 25255 1 1 13 ARG HB2 H 161.825 13.234 -25.528 1.00 . A A . 3 ARG HB2 1 1
12 25256 1 1 13 ARG HB3 H 163.163 14.242 -24.972 1.00 . A A . 3 ARG HB3 1 1
12 25257 1 1 13 ARG HD2 H 161.418 12.631 -23.169 1.00 . A A . 3 ARG HD2 1 1
12 25258 1 1 13 ARG HD3 H 162.598 13.753 -22.496 1.00 . A A . 3 ARG HD3 1 1
12 25259 1 1 13 ARG HE H 159.980 14.601 -21.804 1.00 . A A . 3 ARG HE 1 1
12 25260 1 1 13 ARG HG2 H 161.576 15.613 -23.650 1.00 . A A . 3 ARG HG2 1 1
12 25261 1 1 13 ARG HG3 H 160.246 14.599 -24.204 1.00 . A A . 3 ARG HG3 1 1
12 25262 1 1 13 ARG HH11 H 162.336 12.152 -21.191 1.00 . A A . 3 ARG HH11 1 1
12 25263 1 1 13 ARG HH12 H 161.799 11.836 -19.574 1.00 . A A . 3 ARG HH12 1 1
12 25264 1 1 13 ARG HH21 H 159.248 14.186 -19.684 1.00 . A A . 3 ARG HH21 1 1
12 25265 1 1 13 ARG HH22 H 160.035 12.980 -18.728 1.00 . A A . 3 ARG HH22 1 1
12 25266 1 1 13 ARG N N 162.511 14.851 -27.563 1.00 . A A . 3 ARG N 1 1
12 25267 1 1 13 ARG NE N 160.676 13.915 -21.709 1.00 . A A . 3 ARG NE 1 1
12 25268 1 1 13 ARG NH1 N 161.709 12.339 -20.434 1.00 . A A . 3 ARG NH1 1 1
12 25269 1 1 13 ARG NH2 N 159.958 13.490 -19.582 1.00 . A A . 3 ARG NH2 1 1
12 25270 1 1 13 ARG O O 163.433 16.932 -25.829 1.00 . A A . 3 ARG O 1 1
12 25271 1 1 14 ARG C C 161.857 18.892 -23.719 1.00 . A A . 4 ARG C 1 1
12 25272 1 1 14 ARG CA C 161.535 18.839 -25.211 1.00 . A A . 4 ARG CA 1 1
12 25273 1 1 14 ARG CB C 160.323 19.727 -25.497 1.00 . A A . 4 ARG CB 1 1
12 25274 1 1 14 ARG CD C 158.744 20.539 -27.253 1.00 . A A . 4 ARG CD 1 1
12 25275 1 1 14 ARG CG C 159.973 19.666 -26.987 1.00 . A A . 4 ARG CG 1 1
12 25276 1 1 14 ARG CZ C 159.551 22.672 -28.095 1.00 . A A . 4 ARG CZ 1 1
12 25277 1 1 14 ARG H H 160.328 17.172 -25.708 1.00 . A A . 4 ARG H 1 1
12 25278 1 1 14 ARG HA H 162.381 19.213 -25.769 1.00 . A A . 4 ARG HA 1 1
12 25279 1 1 14 ARG HB2 H 159.481 19.379 -24.916 1.00 . A A . 4 ARG HB2 1 1
12 25280 1 1 14 ARG HB3 H 160.551 20.744 -25.223 1.00 . A A . 4 ARG HB3 1 1
12 25281 1 1 14 ARG HD2 H 158.395 20.374 -28.259 1.00 . A A . 4 ARG HD2 1 1
12 25282 1 1 14 ARG HD3 H 157.961 20.274 -26.557 1.00 . A A . 4 ARG HD3 1 1
12 25283 1 1 14 ARG HE H 158.972 22.367 -26.206 1.00 . A A . 4 ARG HE 1 1
12 25284 1 1 14 ARG HG2 H 160.808 20.026 -27.570 1.00 . A A . 4 ARG HG2 1 1
12 25285 1 1 14 ARG HG3 H 159.752 18.645 -27.264 1.00 . A A . 4 ARG HG3 1 1
12 25286 1 1 14 ARG HH11 H 159.453 21.183 -29.436 1.00 . A A . 4 ARG HH11 1 1
12 25287 1 1 14 ARG HH12 H 160.048 22.696 -30.038 1.00 . A A . 4 ARG HH12 1 1
12 25288 1 1 14 ARG HH21 H 159.749 24.327 -26.990 1.00 . A A . 4 ARG HH21 1 1
12 25289 1 1 14 ARG HH22 H 160.215 24.476 -28.652 1.00 . A A . 4 ARG HH22 1 1
12 25290 1 1 14 ARG N N 161.256 17.471 -25.626 1.00 . A A . 4 ARG N 1 1
12 25291 1 1 14 ARG NE N 159.082 21.947 -27.085 1.00 . A A . 4 ARG NE 1 1
12 25292 1 1 14 ARG NH1 N 159.695 22.142 -29.281 1.00 . A A . 4 ARG NH1 1 1
12 25293 1 1 14 ARG NH2 N 159.863 23.923 -27.897 1.00 . A A . 4 ARG NH2 1 1
12 25294 1 1 14 ARG O O 161.165 18.283 -22.902 1.00 . A A . 4 ARG O 1 1
12 25295 1 1 15 ALA C C 163.960 21.102 -21.712 1.00 . A A . 5 ALA C 1 1
12 25296 1 1 15 ALA CA C 163.324 19.739 -21.976 1.00 . A A . 5 ALA CA 1 1
12 25297 1 1 15 ALA CB C 164.311 18.622 -21.645 1.00 . A A . 5 ALA CB 1 1
12 25298 1 1 15 ALA H H 163.430 20.079 -24.066 1.00 . A A . 5 ALA H 1 1
12 25299 1 1 15 ALA HA H 162.455 19.632 -21.344 1.00 . A A . 5 ALA HA 1 1
12 25300 1 1 15 ALA HB1 H 165.206 18.745 -22.238 1.00 . A A . 5 ALA HB1 1 1
12 25301 1 1 15 ALA HB2 H 163.859 17.668 -21.871 1.00 . A A . 5 ALA HB2 1 1
12 25302 1 1 15 ALA HB3 H 164.565 18.662 -20.596 1.00 . A A . 5 ALA HB3 1 1
12 25303 1 1 15 ALA N N 162.914 19.620 -23.372 1.00 . A A . 5 ALA N 1 1
12 25304 1 1 15 ALA O O 164.517 21.343 -20.641 1.00 . A A . 5 ALA O 1 1
12 25305 1 1 16 SER C C 163.779 24.073 -21.403 1.00 . A A . 6 SER C 1 1
12 25306 1 1 16 SER CA C 164.414 23.331 -22.577 1.00 . A A . 6 SER CA 1 1
12 25307 1 1 16 SER CB C 164.141 24.109 -23.863 1.00 . A A . 6 SER CB 1 1
12 25308 1 1 16 SER H H 163.400 21.732 -23.523 1.00 . A A . 6 SER H 1 1
12 25309 1 1 16 SER HA H 165.480 23.268 -22.424 1.00 . A A . 6 SER HA 1 1
12 25310 1 1 16 SER HB2 H 163.083 24.090 -24.075 1.00 . A A . 6 SER HB2 1 1
12 25311 1 1 16 SER HB3 H 164.466 25.136 -23.740 1.00 . A A . 6 SER HB3 1 1
12 25312 1 1 16 SER HG H 164.201 23.032 -25.482 1.00 . A A . 6 SER HG 1 1
12 25313 1 1 16 SER N N 163.861 21.988 -22.696 1.00 . A A . 6 SER N 1 1
12 25314 1 1 16 SER O O 164.459 24.789 -20.669 1.00 . A A . 6 SER O 1 1
12 25315 1 1 16 SER OG O 164.841 23.502 -24.940 1.00 . A A . 6 SER OG 1 1
12 25316 1 1 17 GLY C C 161.644 23.692 -18.925 1.00 . A A . 7 GLY C 1 1
12 25317 1 1 17 GLY CA C 161.751 24.579 -20.161 1.00 . A A . 7 GLY CA 1 1
12 25318 1 1 17 GLY H H 161.975 23.332 -21.864 1.00 . A A . 7 GLY H 1 1
12 25319 1 1 17 GLY HA2 H 162.281 25.482 -19.898 1.00 . A A . 7 GLY HA2 1 1
12 25320 1 1 17 GLY HA3 H 160.759 24.839 -20.500 1.00 . A A . 7 GLY HA3 1 1
12 25321 1 1 17 GLY N N 162.469 23.907 -21.241 1.00 . A A . 7 GLY N 1 1
12 25322 1 1 17 GLY O O 162.158 24.035 -17.863 1.00 . A A . 7 GLY O 1 1
12 25323 1 1 18 GLU C C 160.191 22.342 -16.745 1.00 . A A . 8 GLU C 1 1
12 25324 1 1 18 GLU CA C 160.820 21.636 -17.936 1.00 . A A . 8 GLU CA 1 1
12 25325 1 1 18 GLU CB C 162.183 21.096 -17.512 1.00 . A A . 8 GLU CB 1 1
12 25326 1 1 18 GLU CD C 163.339 19.404 -16.080 1.00 . A A . 8 GLU CD 1 1
12 25327 1 1 18 GLU CG C 161.990 19.998 -16.466 1.00 . A A . 8 GLU CG 1 1
12 25328 1 1 18 GLU H H 160.581 22.320 -19.930 1.00 . A A . 8 GLU H 1 1
12 25329 1 1 18 GLU HA H 160.191 20.809 -18.231 1.00 . A A . 8 GLU HA 1 1
12 25330 1 1 18 GLU HB2 H 162.700 20.697 -18.371 1.00 . A A . 8 GLU HB2 1 1
12 25331 1 1 18 GLU HB3 H 162.764 21.898 -17.082 1.00 . A A . 8 GLU HB3 1 1
12 25332 1 1 18 GLU HG2 H 161.519 20.416 -15.589 1.00 . A A . 8 GLU HG2 1 1
12 25333 1 1 18 GLU HG3 H 161.361 19.221 -16.874 1.00 . A A . 8 GLU HG3 1 1
12 25334 1 1 18 GLU N N 160.975 22.551 -19.062 1.00 . A A . 8 GLU N 1 1
12 25335 1 1 18 GLU O O 160.885 22.695 -15.790 1.00 . A A . 8 GLU O 1 1
12 25336 1 1 18 GLU OE1 O 164.303 19.670 -16.778 1.00 . A A . 8 GLU OE1 1 1
12 25337 1 1 18 GLU OE2 O 163.388 18.691 -15.093 1.00 . A A . 8 GLU OE2 1 1
12 25338 1 1 19 ASN C C 157.397 22.171 -14.882 1.00 . A A . 9 ASN C 1 1
12 25339 1 1 19 ASN CA C 158.181 23.194 -15.693 1.00 . A A . 9 ASN CA 1 1
12 25340 1 1 19 ASN CB C 157.215 24.251 -16.232 1.00 . A A . 9 ASN CB 1 1
12 25341 1 1 19 ASN CG C 157.977 25.452 -16.782 1.00 . A A . 9 ASN CG 1 1
12 25342 1 1 19 ASN H H 158.373 22.227 -17.572 1.00 . A A . 9 ASN H 1 1
12 25343 1 1 19 ASN HA H 158.902 23.674 -15.051 1.00 . A A . 9 ASN HA 1 1
12 25344 1 1 19 ASN HB2 H 156.621 23.816 -17.022 1.00 . A A . 9 ASN HB2 1 1
12 25345 1 1 19 ASN HB3 H 156.565 24.578 -15.433 1.00 . A A . 9 ASN HB3 1 1
12 25346 1 1 19 ASN HD21 H 156.380 26.218 -17.683 1.00 . A A . 9 ASN HD21 1 1
12 25347 1 1 19 ASN HD22 H 157.811 27.118 -17.857 1.00 . A A . 9 ASN HD22 1 1
12 25348 1 1 19 ASN N N 158.879 22.538 -16.792 1.00 . A A . 9 ASN N 1 1
12 25349 1 1 19 ASN ND2 N 157.338 26.335 -17.503 1.00 . A A . 9 ASN ND2 1 1
12 25350 1 1 19 ASN O O 156.591 21.420 -15.432 1.00 . A A . 9 ASN O 1 1
12 25351 1 1 19 ASN OD1 O 159.176 25.598 -16.539 1.00 . A A . 9 ASN OD1 1 1
12 25352 1 1 20 LEU C C 156.045 21.984 -11.714 1.00 . A A . 10 LEU C 1 1
12 25353 1 1 20 LEU CA C 156.937 21.226 -12.691 1.00 . A A . 10 LEU CA 1 1
12 25354 1 1 20 LEU CB C 157.949 20.359 -11.926 1.00 . A A . 10 LEU CB 1 1
12 25355 1 1 20 LEU CD1 C 159.777 18.654 -12.141 1.00 . A A . 10 LEU CD1 1 1
12 25356 1 1 20 LEU CD2 C 157.809 18.543 -13.661 1.00 . A A . 10 LEU CD2 1 1
12 25357 1 1 20 LEU CG C 158.750 19.490 -12.909 1.00 . A A . 10 LEU CG 1 1
12 25358 1 1 20 LEU H H 158.284 22.782 -13.195 1.00 . A A . 10 LEU H 1 1
12 25359 1 1 20 LEU HA H 156.310 20.585 -13.286 1.00 . A A . 10 LEU HA 1 1
12 25360 1 1 20 LEU HB2 H 158.628 21.004 -11.384 1.00 . A A . 10 LEU HB2 1 1
12 25361 1 1 20 LEU HB3 H 157.427 19.722 -11.228 1.00 . A A . 10 LEU HB3 1 1
12 25362 1 1 20 LEU HD11 H 160.093 19.188 -11.257 1.00 . A A . 10 LEU HD11 1 1
12 25363 1 1 20 LEU HD12 H 160.633 18.465 -12.772 1.00 . A A . 10 LEU HD12 1 1
12 25364 1 1 20 LEU HD13 H 159.330 17.714 -11.853 1.00 . A A . 10 LEU HD13 1 1
12 25365 1 1 20 LEU HD21 H 157.524 18.992 -14.602 1.00 . A A . 10 LEU HD21 1 1
12 25366 1 1 20 LEU HD22 H 156.926 18.361 -13.064 1.00 . A A . 10 LEU HD22 1 1
12 25367 1 1 20 LEU HD23 H 158.318 17.606 -13.847 1.00 . A A . 10 LEU HD23 1 1
12 25368 1 1 20 LEU HG H 159.262 20.127 -13.616 1.00 . A A . 10 LEU HG 1 1
12 25369 1 1 20 LEU N N 157.634 22.154 -13.574 1.00 . A A . 10 LEU N 1 1
12 25370 1 1 20 LEU O O 156.479 22.932 -11.059 1.00 . A A . 10 LEU O 1 1
12 25371 1 1 21 GLN C C 153.534 21.260 -9.559 1.00 . A A . 11 GLN C 1 1
12 25372 1 1 21 GLN CA C 153.821 22.178 -10.739 1.00 . A A . 11 GLN CA 1 1
12 25373 1 1 21 GLN CB C 152.526 22.467 -11.506 1.00 . A A . 11 GLN CB 1 1
12 25374 1 1 21 GLN CD C 151.532 23.830 -13.366 1.00 . A A . 11 GLN CD 1 1
12 25375 1 1 21 GLN CG C 152.781 23.583 -12.525 1.00 . A A . 11 GLN CG 1 1
12 25376 1 1 21 GLN H H 154.510 20.791 -12.180 1.00 . A A . 11 GLN H 1 1
12 25377 1 1 21 GLN HA H 154.228 23.109 -10.373 1.00 . A A . 11 GLN HA 1 1
12 25378 1 1 21 GLN HB2 H 152.208 21.572 -12.024 1.00 . A A . 11 GLN HB2 1 1
12 25379 1 1 21 GLN HB3 H 151.757 22.778 -10.817 1.00 . A A . 11 GLN HB3 1 1
12 25380 1 1 21 GLN HE21 H 151.422 25.757 -12.895 1.00 . A A . 11 GLN HE21 1 1
12 25381 1 1 21 GLN HE22 H 150.216 25.198 -13.952 1.00 . A A . 11 GLN HE22 1 1
12 25382 1 1 21 GLN HG2 H 153.042 24.491 -11.999 1.00 . A A . 11 GLN HG2 1 1
12 25383 1 1 21 GLN HG3 H 153.598 23.298 -13.171 1.00 . A A . 11 GLN HG3 1 1
12 25384 1 1 21 GLN N N 154.790 21.551 -11.629 1.00 . A A . 11 GLN N 1 1
12 25385 1 1 21 GLN NE2 N 151.012 25.027 -13.406 1.00 . A A . 11 GLN NE2 1 1
12 25386 1 1 21 GLN O O 153.105 20.120 -9.739 1.00 . A A . 11 GLN O 1 1
12 25387 1 1 21 GLN OE1 O 151.026 22.914 -14.014 1.00 . A A . 11 GLN OE1 1 1
12 25388 1 1 22 GLN C C 152.146 21.099 -6.660 1.00 . A A . 12 GLN C 1 1
12 25389 1 1 22 GLN CA C 153.574 20.951 -7.158 1.00 . A A . 12 GLN CA 1 1
12 25390 1 1 22 GLN CB C 154.545 21.376 -6.058 1.00 . A A . 12 GLN CB 1 1
12 25391 1 1 22 GLN CD C 156.970 21.506 -5.438 1.00 . A A . 12 GLN CD 1 1
12 25392 1 1 22 GLN CG C 155.977 21.082 -6.514 1.00 . A A . 12 GLN CG 1 1
12 25393 1 1 22 GLN H H 154.148 22.662 -8.269 1.00 . A A . 12 GLN H 1 1
12 25394 1 1 22 GLN HA H 153.754 19.915 -7.396 1.00 . A A . 12 GLN HA 1 1
12 25395 1 1 22 GLN HB2 H 154.433 22.433 -5.865 1.00 . A A . 12 GLN HB2 1 1
12 25396 1 1 22 GLN HB3 H 154.335 20.819 -5.159 1.00 . A A . 12 GLN HB3 1 1
12 25397 1 1 22 GLN HE21 H 158.565 21.006 -6.510 1.00 . A A . 12 GLN HE21 1 1
12 25398 1 1 22 GLN HE22 H 158.896 21.642 -4.970 1.00 . A A . 12 GLN HE22 1 1
12 25399 1 1 22 GLN HG2 H 156.082 20.023 -6.703 1.00 . A A . 12 GLN HG2 1 1
12 25400 1 1 22 GLN HG3 H 156.181 21.629 -7.421 1.00 . A A . 12 GLN HG3 1 1
12 25401 1 1 22 GLN N N 153.792 21.753 -8.353 1.00 . A A . 12 GLN N 1 1
12 25402 1 1 22 GLN NE2 N 158.250 21.376 -5.658 1.00 . A A . 12 GLN NE2 1 1
12 25403 1 1 22 GLN O O 151.623 22.208 -6.553 1.00 . A A . 12 GLN O 1 1
12 25404 1 1 22 GLN OE1 O 156.571 21.964 -4.367 1.00 . A A . 12 GLN OE1 1 1
12 25405 1 1 23 THR C C 149.976 18.928 -4.777 1.00 . A A . 13 THR C 1 1
12 25406 1 1 23 THR CA C 150.154 19.970 -5.873 1.00 . A A . 13 THR CA 1 1
12 25407 1 1 23 THR CB C 149.192 19.678 -7.023 1.00 . A A . 13 THR CB 1 1
12 25408 1 1 23 THR CG2 C 149.573 18.354 -7.694 1.00 . A A . 13 THR CG2 1 1
12 25409 1 1 23 THR H H 151.995 19.117 -6.466 1.00 . A A . 13 THR H 1 1
12 25410 1 1 23 THR HA H 149.928 20.945 -5.467 1.00 . A A . 13 THR HA 1 1
12 25411 1 1 23 THR HB H 149.247 20.474 -7.750 1.00 . A A . 13 THR HB 1 1
12 25412 1 1 23 THR HG1 H 147.536 20.484 -6.407 1.00 . A A . 13 THR HG1 1 1
12 25413 1 1 23 THR HG21 H 150.644 18.306 -7.822 1.00 . A A . 13 THR HG21 1 1
12 25414 1 1 23 THR HG22 H 149.096 18.291 -8.659 1.00 . A A . 13 THR HG22 1 1
12 25415 1 1 23 THR HG23 H 149.248 17.530 -7.075 1.00 . A A . 13 THR HG23 1 1
12 25416 1 1 23 THR N N 151.523 19.970 -6.358 1.00 . A A . 13 THR N 1 1
12 25417 1 1 23 THR O O 150.799 18.025 -4.622 1.00 . A A . 13 THR O 1 1
12 25418 1 1 23 THR OG1 O 147.869 19.591 -6.513 1.00 . A A . 13 THR OG1 1 1
12 25419 1 1 24 ARG C C 147.140 18.151 -2.563 1.00 . A A . 14 ARG C 1 1
12 25420 1 1 24 ARG CA C 148.627 18.133 -2.928 1.00 . A A . 14 ARG CA 1 1
12 25421 1 1 24 ARG CB C 149.473 18.505 -1.700 1.00 . A A . 14 ARG CB 1 1
12 25422 1 1 24 ARG CD C 150.390 20.487 -0.454 1.00 . A A . 14 ARG CD 1 1
12 25423 1 1 24 ARG CG C 149.956 19.958 -1.824 1.00 . A A . 14 ARG CG 1 1
12 25424 1 1 24 ARG CZ C 149.499 21.978 1.245 1.00 . A A . 14 ARG CZ 1 1
12 25425 1 1 24 ARG H H 148.283 19.807 -4.179 1.00 . A A . 14 ARG H 1 1
12 25426 1 1 24 ARG HA H 148.901 17.140 -3.246 1.00 . A A . 14 ARG HA 1 1
12 25427 1 1 24 ARG HB2 H 148.880 18.395 -0.806 1.00 . A A . 14 ARG HB2 1 1
12 25428 1 1 24 ARG HB3 H 150.327 17.849 -1.644 1.00 . A A . 14 ARG HB3 1 1
12 25429 1 1 24 ARG HD2 H 150.652 19.659 0.189 1.00 . A A . 14 ARG HD2 1 1
12 25430 1 1 24 ARG HD3 H 151.252 21.127 -0.575 1.00 . A A . 14 ARG HD3 1 1
12 25431 1 1 24 ARG HE H 148.408 21.203 -0.242 1.00 . A A . 14 ARG HE 1 1
12 25432 1 1 24 ARG HG2 H 150.791 20.001 -2.505 1.00 . A A . 14 ARG HG2 1 1
12 25433 1 1 24 ARG HG3 H 149.151 20.572 -2.199 1.00 . A A . 14 ARG HG3 1 1
12 25434 1 1 24 ARG HH11 H 151.459 21.585 1.337 1.00 . A A . 14 ARG HH11 1 1
12 25435 1 1 24 ARG HH12 H 150.843 22.622 2.581 1.00 . A A . 14 ARG HH12 1 1
12 25436 1 1 24 ARG HH21 H 147.589 22.555 1.385 1.00 . A A . 14 ARG HH21 1 1
12 25437 1 1 24 ARG HH22 H 148.644 23.161 2.615 1.00 . A A . 14 ARG HH22 1 1
12 25438 1 1 24 ARG N N 148.900 19.065 -4.014 1.00 . A A . 14 ARG N 1 1
12 25439 1 1 24 ARG NE N 149.303 21.245 0.155 1.00 . A A . 14 ARG NE 1 1
12 25440 1 1 24 ARG NH1 N 150.693 22.068 1.762 1.00 . A A . 14 ARG NH1 1 1
12 25441 1 1 24 ARG NH2 N 148.500 22.617 1.790 1.00 . A A . 14 ARG NH2 1 1
12 25442 1 1 24 ARG O O 146.735 18.823 -1.614 1.00 . A A . 14 ARG O 1 1
12 25443 1 1 25 PRO C C 144.550 16.852 -1.608 1.00 . A A . 15 PRO C 1 1
12 25444 1 1 25 PRO CA C 144.851 17.358 -3.017 1.00 . A A . 15 PRO CA 1 1
12 25445 1 1 25 PRO CB C 144.321 16.370 -4.063 1.00 . A A . 15 PRO CB 1 1
12 25446 1 1 25 PRO CD C 146.693 16.605 -4.456 1.00 . A A . 15 PRO CD 1 1
12 25447 1 1 25 PRO CG C 145.356 16.328 -5.138 1.00 . A A . 15 PRO CG 1 1
12 25448 1 1 25 PRO HA H 144.400 18.324 -3.174 1.00 . A A . 15 PRO HA 1 1
12 25449 1 1 25 PRO HB2 H 144.202 15.391 -3.619 1.00 . A A . 15 PRO HB2 1 1
12 25450 1 1 25 PRO HB3 H 143.382 16.714 -4.466 1.00 . A A . 15 PRO HB3 1 1
12 25451 1 1 25 PRO HD2 H 147.158 15.681 -4.146 1.00 . A A . 15 PRO HD2 1 1
12 25452 1 1 25 PRO HD3 H 147.346 17.161 -5.112 1.00 . A A . 15 PRO HD3 1 1
12 25453 1 1 25 PRO HG2 H 145.365 15.351 -5.606 1.00 . A A . 15 PRO HG2 1 1
12 25454 1 1 25 PRO HG3 H 145.155 17.092 -5.875 1.00 . A A . 15 PRO HG3 1 1
12 25455 1 1 25 PRO N N 146.321 17.426 -3.291 1.00 . A A . 15 PRO N 1 1
12 25456 1 1 25 PRO O O 145.292 16.036 -1.059 1.00 . A A . 15 PRO O 1 1
12 25457 1 1 26 ILE C C 141.753 16.190 0.314 1.00 . A A . 16 ILE C 1 1
12 25458 1 1 26 ILE CA C 143.069 16.954 0.329 1.00 . A A . 16 ILE CA 1 1
12 25459 1 1 26 ILE CB C 142.914 18.192 1.204 1.00 . A A . 16 ILE CB 1 1
12 25460 1 1 26 ILE CD1 C 144.077 20.273 1.932 1.00 . A A . 16 ILE CD1 1 1
12 25461 1 1 26 ILE CG1 C 144.265 18.888 1.321 1.00 . A A . 16 ILE CG1 1 1
12 25462 1 1 26 ILE CG2 C 142.430 17.778 2.598 1.00 . A A . 16 ILE CG2 1 1
12 25463 1 1 26 ILE H H 142.913 18.005 -1.509 1.00 . A A . 16 ILE H 1 1
12 25464 1 1 26 ILE HA H 143.838 16.325 0.750 1.00 . A A . 16 ILE HA 1 1
12 25465 1 1 26 ILE HB H 142.194 18.865 0.758 1.00 . A A . 16 ILE HB 1 1
12 25466 1 1 26 ILE HD11 H 144.952 20.534 2.506 1.00 . A A . 16 ILE HD11 1 1
12 25467 1 1 26 ILE HD12 H 143.212 20.269 2.580 1.00 . A A . 16 ILE HD12 1 1
12 25468 1 1 26 ILE HD13 H 143.933 20.997 1.142 1.00 . A A . 16 ILE HD13 1 1
12 25469 1 1 26 ILE HG12 H 144.917 18.300 1.950 1.00 . A A . 16 ILE HG12 1 1
12 25470 1 1 26 ILE HG13 H 144.702 18.984 0.339 1.00 . A A . 16 ILE HG13 1 1
12 25471 1 1 26 ILE HG21 H 141.349 17.760 2.614 1.00 . A A . 16 ILE HG21 1 1
12 25472 1 1 26 ILE HG22 H 142.790 18.487 3.329 1.00 . A A . 16 ILE HG22 1 1
12 25473 1 1 26 ILE HG23 H 142.809 16.794 2.833 1.00 . A A . 16 ILE HG23 1 1
12 25474 1 1 26 ILE N N 143.460 17.352 -1.025 1.00 . A A . 16 ILE N 1 1
12 25475 1 1 26 ILE O O 140.739 16.691 -0.171 1.00 . A A . 16 ILE O 1 1
12 25476 1 1 27 ALA C C 140.041 14.075 2.339 1.00 . A A . 17 ALA C 1 1
12 25477 1 1 27 ALA CA C 140.576 14.152 0.913 1.00 . A A . 17 ALA CA 1 1
12 25478 1 1 27 ALA CB C 140.881 12.742 0.404 1.00 . A A . 17 ALA CB 1 1
12 25479 1 1 27 ALA H H 142.613 14.635 1.235 1.00 . A A . 17 ALA H 1 1
12 25480 1 1 27 ALA HA H 139.819 14.589 0.282 1.00 . A A . 17 ALA HA 1 1
12 25481 1 1 27 ALA HB1 H 140.786 12.038 1.217 1.00 . A A . 17 ALA HB1 1 1
12 25482 1 1 27 ALA HB2 H 141.890 12.711 0.013 1.00 . A A . 17 ALA HB2 1 1
12 25483 1 1 27 ALA HB3 H 140.184 12.482 -0.380 1.00 . A A . 17 ALA HB3 1 1
12 25484 1 1 27 ALA N N 141.775 14.979 0.859 1.00 . A A . 17 ALA N 1 1
12 25485 1 1 27 ALA O O 139.083 13.355 2.610 1.00 . A A . 17 ALA O 1 1
12 25486 1 1 28 ALA C C 138.772 15.277 4.739 1.00 . A A . 18 ALA C 1 1
12 25487 1 1 28 ALA CA C 140.221 14.808 4.640 1.00 . A A . 18 ALA CA 1 1
12 25488 1 1 28 ALA CB C 141.110 15.720 5.488 1.00 . A A . 18 ALA CB 1 1
12 25489 1 1 28 ALA H H 141.422 15.378 2.985 1.00 . A A . 18 ALA H 1 1
12 25490 1 1 28 ALA HA H 140.290 13.800 5.023 1.00 . A A . 18 ALA HA 1 1
12 25491 1 1 28 ALA HB1 H 140.913 16.752 5.232 1.00 . A A . 18 ALA HB1 1 1
12 25492 1 1 28 ALA HB2 H 142.149 15.493 5.296 1.00 . A A . 18 ALA HB2 1 1
12 25493 1 1 28 ALA HB3 H 140.892 15.561 6.534 1.00 . A A . 18 ALA HB3 1 1
12 25494 1 1 28 ALA N N 140.661 14.819 3.249 1.00 . A A . 18 ALA N 1 1
12 25495 1 1 28 ALA O O 137.977 14.710 5.491 1.00 . A A . 18 ALA O 1 1
12 25496 1 1 29 ALA C C 136.211 16.133 2.952 1.00 . A A . 19 ALA C 1 1
12 25497 1 1 29 ALA CA C 137.077 16.850 3.976 1.00 . A A . 19 ALA CA 1 1
12 25498 1 1 29 ALA CB C 137.103 18.341 3.644 1.00 . A A . 19 ALA CB 1 1
12 25499 1 1 29 ALA H H 139.110 16.719 3.393 1.00 . A A . 19 ALA H 1 1
12 25500 1 1 29 ALA HA H 136.645 16.718 4.957 1.00 . A A . 19 ALA HA 1 1
12 25501 1 1 29 ALA HB1 H 136.119 18.655 3.327 1.00 . A A . 19 ALA HB1 1 1
12 25502 1 1 29 ALA HB2 H 137.810 18.516 2.845 1.00 . A A . 19 ALA HB2 1 1
12 25503 1 1 29 ALA HB3 H 137.397 18.902 4.518 1.00 . A A . 19 ALA HB3 1 1
12 25504 1 1 29 ALA N N 138.435 16.312 3.972 1.00 . A A . 19 ALA N 1 1
12 25505 1 1 29 ALA O O 136.597 15.980 1.792 1.00 . A A . 19 ALA O 1 1
12 25506 1 1 30 ASN C C 132.679 15.225 2.925 1.00 . A A . 20 ASN C 1 1
12 25507 1 1 30 ASN CA C 134.125 14.985 2.510 1.00 . A A . 20 ASN CA 1 1
12 25508 1 1 30 ASN CB C 134.416 13.496 2.592 1.00 . A A . 20 ASN CB 1 1
12 25509 1 1 30 ASN CG C 133.811 12.917 3.870 1.00 . A A . 20 ASN CG 1 1
12 25510 1 1 30 ASN H H 134.790 15.836 4.321 1.00 . A A . 20 ASN H 1 1
12 25511 1 1 30 ASN HA H 134.270 15.315 1.496 1.00 . A A . 20 ASN HA 1 1
12 25512 1 1 30 ASN HB2 H 133.989 12.998 1.733 1.00 . A A . 20 ASN HB2 1 1
12 25513 1 1 30 ASN HB3 H 135.485 13.347 2.605 1.00 . A A . 20 ASN HB3 1 1
12 25514 1 1 30 ASN HD21 H 134.724 14.206 5.078 1.00 . A A . 20 ASN HD21 1 1
12 25515 1 1 30 ASN HD22 H 133.725 13.076 5.850 1.00 . A A . 20 ASN HD22 1 1
12 25516 1 1 30 ASN N N 135.039 15.692 3.389 1.00 . A A . 20 ASN N 1 1
12 25517 1 1 30 ASN ND2 N 134.112 13.444 5.029 1.00 . A A . 20 ASN ND2 1 1
12 25518 1 1 30 ASN O O 132.411 15.733 4.015 1.00 . A A . 20 ASN O 1 1
12 25519 1 1 30 ASN OD1 O 133.038 11.961 3.813 1.00 . A A . 20 ASN OD1 1 1
12 25520 1 1 31 LEU C C 129.930 13.987 3.405 1.00 . A A . 21 LEU C 1 1
12 25521 1 1 31 LEU CA C 130.328 14.990 2.338 1.00 . A A . 21 LEU CA 1 1
12 25522 1 1 31 LEU CB C 129.506 14.757 1.070 1.00 . A A . 21 LEU CB 1 1
12 25523 1 1 31 LEU CD1 C 128.138 16.858 0.907 1.00 . A A . 21 LEU CD1 1 1
12 25524 1 1 31 LEU CD2 C 127.148 14.660 0.276 1.00 . A A . 21 LEU CD2 1 1
12 25525 1 1 31 LEU CG C 128.106 15.361 1.234 1.00 . A A . 21 LEU CG 1 1
12 25526 1 1 31 LEU H H 132.050 14.446 1.214 1.00 . A A . 21 LEU H 1 1
12 25527 1 1 31 LEU HA H 130.142 15.987 2.711 1.00 . A A . 21 LEU HA 1 1
12 25528 1 1 31 LEU HB2 H 130.002 15.215 0.229 1.00 . A A . 21 LEU HB2 1 1
12 25529 1 1 31 LEU HB3 H 129.414 13.696 0.898 1.00 . A A . 21 LEU HB3 1 1
12 25530 1 1 31 LEU HD11 H 129.144 17.234 1.021 1.00 . A A . 21 LEU HD11 1 1
12 25531 1 1 31 LEU HD12 H 127.475 17.389 1.575 1.00 . A A . 21 LEU HD12 1 1
12 25532 1 1 31 LEU HD13 H 127.812 17.008 -0.113 1.00 . A A . 21 LEU HD13 1 1
12 25533 1 1 31 LEU HD21 H 126.939 13.665 0.639 1.00 . A A . 21 LEU HD21 1 1
12 25534 1 1 31 LEU HD22 H 127.605 14.597 -0.702 1.00 . A A . 21 LEU HD22 1 1
12 25535 1 1 31 LEU HD23 H 126.229 15.222 0.209 1.00 . A A . 21 LEU HD23 1 1
12 25536 1 1 31 LEU HG H 127.768 15.222 2.252 1.00 . A A . 21 LEU HG 1 1
12 25537 1 1 31 LEU N N 131.748 14.839 2.058 1.00 . A A . 21 LEU N 1 1
12 25538 1 1 31 LEU O O 130.423 12.859 3.442 1.00 . A A . 21 LEU O 1 1
12 25539 1 1 32 GLN C C 127.232 12.951 4.970 1.00 . A A . 22 GLN C 1 1
12 25540 1 1 32 GLN CA C 128.570 13.568 5.342 1.00 . A A . 22 GLN CA 1 1
12 25541 1 1 32 GLN CB C 128.425 14.393 6.610 1.00 . A A . 22 GLN CB 1 1
12 25542 1 1 32 GLN CD C 129.635 15.902 8.175 1.00 . A A . 22 GLN CD 1 1
12 25543 1 1 32 GLN CG C 129.792 14.941 7.005 1.00 . A A . 22 GLN CG 1 1
12 25544 1 1 32 GLN H H 128.681 15.328 4.174 1.00 . A A . 22 GLN H 1 1
12 25545 1 1 32 GLN HA H 129.290 12.782 5.511 1.00 . A A . 22 GLN HA 1 1
12 25546 1 1 32 GLN HB2 H 127.743 15.213 6.430 1.00 . A A . 22 GLN HB2 1 1
12 25547 1 1 32 GLN HB3 H 128.044 13.770 7.406 1.00 . A A . 22 GLN HB3 1 1
12 25548 1 1 32 GLN HE21 H 130.748 14.814 9.405 1.00 . A A . 22 GLN HE21 1 1
12 25549 1 1 32 GLN HE22 H 130.111 16.241 10.069 1.00 . A A . 22 GLN HE22 1 1
12 25550 1 1 32 GLN HG2 H 130.438 14.121 7.293 1.00 . A A . 22 GLN HG2 1 1
12 25551 1 1 32 GLN HG3 H 130.225 15.467 6.163 1.00 . A A . 22 GLN HG3 1 1
12 25552 1 1 32 GLN N N 129.036 14.421 4.269 1.00 . A A . 22 GLN N 1 1
12 25553 1 1 32 GLN NE2 N 130.214 15.631 9.310 1.00 . A A . 22 GLN NE2 1 1
12 25554 1 1 32 GLN O O 126.206 13.631 4.956 1.00 . A A . 22 GLN O 1 1
12 25555 1 1 32 GLN OE1 O 128.962 16.925 8.051 1.00 . A A . 22 GLN OE1 1 1
12 25556 1 1 33 TRP C C 125.215 10.702 5.600 1.00 . A A . 23 TRP C 1 1
12 25557 1 1 33 TRP CA C 126.017 10.964 4.337 1.00 . A A . 23 TRP CA 1 1
12 25558 1 1 33 TRP CB C 126.349 9.638 3.651 1.00 . A A . 23 TRP CB 1 1
12 25559 1 1 33 TRP CD1 C 127.637 11.072 1.999 1.00 . A A . 23 TRP CD1 1 1
12 25560 1 1 33 TRP CD2 C 128.155 8.885 1.849 1.00 . A A . 23 TRP CD2 1 1
12 25561 1 1 33 TRP CE2 C 128.925 9.559 0.872 1.00 . A A . 23 TRP CE2 1 1
12 25562 1 1 33 TRP CE3 C 128.303 7.492 1.961 1.00 . A A . 23 TRP CE3 1 1
12 25563 1 1 33 TRP CG C 127.334 9.868 2.549 1.00 . A A . 23 TRP CG 1 1
12 25564 1 1 33 TRP CH2 C 129.941 7.498 0.157 1.00 . A A . 23 TRP CH2 1 1
12 25565 1 1 33 TRP CZ2 C 129.804 8.883 0.037 1.00 . A A . 23 TRP CZ2 1 1
12 25566 1 1 33 TRP CZ3 C 129.193 6.804 1.119 1.00 . A A . 23 TRP CZ3 1 1
12 25567 1 1 33 TRP H H 128.083 11.149 4.716 1.00 . A A . 23 TRP H 1 1
12 25568 1 1 33 TRP HA H 125.434 11.575 3.669 1.00 . A A . 23 TRP HA 1 1
12 25569 1 1 33 TRP HB2 H 126.769 8.955 4.372 1.00 . A A . 23 TRP HB2 1 1
12 25570 1 1 33 TRP HB3 H 125.445 9.213 3.240 1.00 . A A . 23 TRP HB3 1 1
12 25571 1 1 33 TRP HD1 H 127.214 12.023 2.286 1.00 . A A . 23 TRP HD1 1 1
12 25572 1 1 33 TRP HE1 H 128.959 11.590 0.442 1.00 . A A . 23 TRP HE1 1 1
12 25573 1 1 33 TRP HE3 H 127.732 6.949 2.699 1.00 . A A . 23 TRP HE3 1 1
12 25574 1 1 33 TRP HH2 H 130.623 6.965 -0.486 1.00 . A A . 23 TRP HH2 1 1
12 25575 1 1 33 TRP HZ2 H 130.374 9.428 -0.701 1.00 . A A . 23 TRP HZ2 1 1
12 25576 1 1 33 TRP HZ3 H 129.300 5.733 1.212 1.00 . A A . 23 TRP HZ3 1 1
12 25577 1 1 33 TRP N N 127.245 11.657 4.685 1.00 . A A . 23 TRP N 1 1
12 25578 1 1 33 TRP NE1 N 128.574 10.883 1.002 1.00 . A A . 23 TRP NE1 1 1
12 25579 1 1 33 TRP O O 125.744 10.237 6.610 1.00 . A A . 23 TRP O 1 1
12 25580 1 1 34 GLU C C 121.876 9.837 6.153 1.00 . A A . 24 GLU C 1 1
12 25581 1 1 34 GLU CA C 123.002 10.757 6.613 1.00 . A A . 24 GLU CA 1 1
12 25582 1 1 34 GLU CB C 122.417 12.088 7.100 1.00 . A A . 24 GLU CB 1 1
12 25583 1 1 34 GLU CD C 122.947 14.273 8.216 1.00 . A A . 24 GLU CD 1 1
12 25584 1 1 34 GLU CG C 123.510 12.921 7.781 1.00 . A A . 24 GLU CG 1 1
12 25585 1 1 34 GLU H H 123.570 11.325 4.658 1.00 . A A . 24 GLU H 1 1
12 25586 1 1 34 GLU HA H 123.535 10.285 7.425 1.00 . A A . 24 GLU HA 1 1
12 25587 1 1 34 GLU HB2 H 122.022 12.636 6.257 1.00 . A A . 24 GLU HB2 1 1
12 25588 1 1 34 GLU HB3 H 121.624 11.895 7.807 1.00 . A A . 24 GLU HB3 1 1
12 25589 1 1 34 GLU HG2 H 123.877 12.391 8.647 1.00 . A A . 24 GLU HG2 1 1
12 25590 1 1 34 GLU HG3 H 124.323 13.080 7.090 1.00 . A A . 24 GLU HG3 1 1
12 25591 1 1 34 GLU N N 123.921 10.980 5.506 1.00 . A A . 24 GLU N 1 1
12 25592 1 1 34 GLU O O 121.697 9.622 4.952 1.00 . A A . 24 GLU O 1 1
12 25593 1 1 34 GLU OE1 O 121.761 14.487 8.029 1.00 . A A . 24 GLU OE1 1 1
12 25594 1 1 34 GLU OE2 O 123.712 15.071 8.732 1.00 . A A . 24 GLU OE2 1 1
12 25595 1 1 35 SER C C 118.805 9.227 6.373 1.00 . A A . 25 SER C 1 1
12 25596 1 1 35 SER CA C 120.027 8.410 6.747 1.00 . A A . 25 SER CA 1 1
12 25597 1 1 35 SER CB C 119.683 7.474 7.904 1.00 . A A . 25 SER CB 1 1
12 25598 1 1 35 SER H H 121.300 9.502 8.042 1.00 . A A . 25 SER H 1 1
12 25599 1 1 35 SER HA H 120.321 7.814 5.895 1.00 . A A . 25 SER HA 1 1
12 25600 1 1 35 SER HB2 H 119.237 6.573 7.521 1.00 . A A . 25 SER HB2 1 1
12 25601 1 1 35 SER HB3 H 120.586 7.224 8.445 1.00 . A A . 25 SER HB3 1 1
12 25602 1 1 35 SER HG H 118.483 7.484 9.433 1.00 . A A . 25 SER HG 1 1
12 25603 1 1 35 SER N N 121.120 9.293 7.102 1.00 . A A . 25 SER N 1 1
12 25604 1 1 35 SER O O 118.690 10.400 6.727 1.00 . A A . 25 SER O 1 1
12 25605 1 1 35 SER OG O 118.762 8.118 8.767 1.00 . A A . 25 SER OG 1 1
12 25606 1 1 36 TYR C C 115.881 9.671 6.486 1.00 . A A . 26 TYR C 1 1
12 25607 1 1 36 TYR CA C 116.667 9.236 5.259 1.00 . A A . 26 TYR CA 1 1
12 25608 1 1 36 TYR CB C 115.860 8.241 4.425 1.00 . A A . 26 TYR CB 1 1
12 25609 1 1 36 TYR CD1 C 113.449 8.484 5.067 1.00 . A A . 26 TYR CD1 1 1
12 25610 1 1 36 TYR CD2 C 114.229 9.542 3.031 1.00 . A A . 26 TYR CD2 1 1
12 25611 1 1 36 TYR CE1 C 112.160 8.966 4.825 1.00 . A A . 26 TYR CE1 1 1
12 25612 1 1 36 TYR CE2 C 112.942 10.023 2.787 1.00 . A A . 26 TYR CE2 1 1
12 25613 1 1 36 TYR CG C 114.480 8.774 4.170 1.00 . A A . 26 TYR CG 1 1
12 25614 1 1 36 TYR CZ C 111.908 9.735 3.683 1.00 . A A . 26 TYR CZ 1 1
12 25615 1 1 36 TYR H H 118.036 7.653 5.444 1.00 . A A . 26 TYR H 1 1
12 25616 1 1 36 TYR HA H 116.900 10.101 4.656 1.00 . A A . 26 TYR HA 1 1
12 25617 1 1 36 TYR HB2 H 116.359 8.082 3.481 1.00 . A A . 26 TYR HB2 1 1
12 25618 1 1 36 TYR HB3 H 115.791 7.302 4.953 1.00 . A A . 26 TYR HB3 1 1
12 25619 1 1 36 TYR HD1 H 113.650 7.892 5.948 1.00 . A A . 26 TYR HD1 1 1
12 25620 1 1 36 TYR HD2 H 115.030 9.763 2.340 1.00 . A A . 26 TYR HD2 1 1
12 25621 1 1 36 TYR HE1 H 111.360 8.742 5.517 1.00 . A A . 26 TYR HE1 1 1
12 25622 1 1 36 TYR HE2 H 112.747 10.616 1.908 1.00 . A A . 26 TYR HE2 1 1
12 25623 1 1 36 TYR HH H 110.716 11.071 3.018 1.00 . A A . 26 TYR HH 1 1
12 25624 1 1 36 TYR N N 117.891 8.590 5.673 1.00 . A A . 26 TYR N 1 1
12 25625 1 1 36 TYR O O 115.348 10.781 6.552 1.00 . A A . 26 TYR O 1 1
12 25626 1 1 36 TYR OH O 110.637 10.212 3.442 1.00 . A A . 26 TYR OH 1 1
12 25627 1 1 37 ALA C C 115.842 10.126 9.472 1.00 . A A . 27 ALA C 1 1
12 25628 1 1 37 ALA CA C 115.141 9.033 8.703 1.00 . A A . 27 ALA CA 1 1
12 25629 1 1 37 ALA CB C 115.087 7.766 9.552 1.00 . A A . 27 ALA CB 1 1
12 25630 1 1 37 ALA H H 116.303 7.921 7.339 1.00 . A A . 27 ALA H 1 1
12 25631 1 1 37 ALA HA H 114.149 9.351 8.483 1.00 . A A . 27 ALA HA 1 1
12 25632 1 1 37 ALA HB1 H 114.859 6.921 8.923 1.00 . A A . 27 ALA HB1 1 1
12 25633 1 1 37 ALA HB2 H 114.324 7.870 10.309 1.00 . A A . 27 ALA HB2 1 1
12 25634 1 1 37 ALA HB3 H 116.045 7.610 10.024 1.00 . A A . 27 ALA HB3 1 1
12 25635 1 1 37 ALA N N 115.840 8.772 7.460 1.00 . A A . 27 ALA N 1 1
12 25636 1 1 37 ALA O O 115.208 10.979 10.097 1.00 . A A . 27 ALA O 1 1
12 25637 1 1 38 GLU C C 117.794 12.451 9.491 1.00 . A A . 28 GLU C 1 1
12 25638 1 1 38 GLU CA C 117.947 11.079 10.116 1.00 . A A . 28 GLU CA 1 1
12 25639 1 1 38 GLU CB C 119.405 10.666 10.069 1.00 . A A . 28 GLU CB 1 1
12 25640 1 1 38 GLU CD C 121.092 9.087 11.020 1.00 . A A . 28 GLU CD 1 1
12 25641 1 1 38 GLU CG C 119.657 9.588 11.119 1.00 . A A . 28 GLU CG 1 1
12 25642 1 1 38 GLU H H 117.601 9.410 8.892 1.00 . A A . 28 GLU H 1 1
12 25643 1 1 38 GLU HA H 117.631 11.117 11.143 1.00 . A A . 28 GLU HA 1 1
12 25644 1 1 38 GLU HB2 H 119.625 10.274 9.085 1.00 . A A . 28 GLU HB2 1 1
12 25645 1 1 38 GLU HB3 H 120.030 11.522 10.267 1.00 . A A . 28 GLU HB3 1 1
12 25646 1 1 38 GLU HG2 H 119.489 10.005 12.098 1.00 . A A . 28 GLU HG2 1 1
12 25647 1 1 38 GLU HG3 H 118.975 8.768 10.962 1.00 . A A . 28 GLU HG3 1 1
12 25648 1 1 38 GLU N N 117.153 10.096 9.425 1.00 . A A . 28 GLU N 1 1
12 25649 1 1 38 GLU O O 117.734 13.458 10.196 1.00 . A A . 28 GLU O 1 1
12 25650 1 1 38 GLU OE1 O 121.853 9.673 10.265 1.00 . A A . 28 GLU OE1 1 1
12 25651 1 1 38 GLU OE2 O 121.413 8.130 11.705 1.00 . A A . 28 GLU OE2 1 1
12 25652 1 1 39 ALA C C 116.375 14.507 7.847 1.00 . A A . 29 ALA C 1 1
12 25653 1 1 39 ALA CA C 117.622 13.755 7.457 1.00 . A A . 29 ALA CA 1 1
12 25654 1 1 39 ALA CB C 117.519 13.491 5.962 1.00 . A A . 29 ALA CB 1 1
12 25655 1 1 39 ALA H H 117.810 11.677 7.632 1.00 . A A . 29 ALA H 1 1
12 25656 1 1 39 ALA HA H 118.485 14.357 7.645 1.00 . A A . 29 ALA HA 1 1
12 25657 1 1 39 ALA HB1 H 116.628 13.982 5.585 1.00 . A A . 29 ALA HB1 1 1
12 25658 1 1 39 ALA HB2 H 117.442 12.428 5.790 1.00 . A A . 29 ALA HB2 1 1
12 25659 1 1 39 ALA HB3 H 118.390 13.881 5.465 1.00 . A A . 29 ALA HB3 1 1
12 25660 1 1 39 ALA N N 117.747 12.495 8.165 1.00 . A A . 29 ALA N 1 1
12 25661 1 1 39 ALA O O 116.404 15.715 8.081 1.00 . A A . 29 ALA O 1 1
12 25662 1 1 40 LEU C C 114.023 14.925 9.606 1.00 . A A . 30 LEU C 1 1
12 25663 1 1 40 LEU CA C 114.015 14.409 8.191 1.00 . A A . 30 LEU CA 1 1
12 25664 1 1 40 LEU CB C 112.886 13.406 7.980 1.00 . A A . 30 LEU CB 1 1
12 25665 1 1 40 LEU CD1 C 112.194 11.711 6.301 1.00 . A A . 30 LEU CD1 1 1
12 25666 1 1 40 LEU CD2 C 111.821 14.116 5.848 1.00 . A A . 30 LEU CD2 1 1
12 25667 1 1 40 LEU CG C 112.770 13.106 6.493 1.00 . A A . 30 LEU CG 1 1
12 25668 1 1 40 LEU H H 115.313 12.842 7.654 1.00 . A A . 30 LEU H 1 1
12 25669 1 1 40 LEU HA H 113.868 15.242 7.528 1.00 . A A . 30 LEU HA 1 1
12 25670 1 1 40 LEU HB2 H 113.095 12.497 8.525 1.00 . A A . 30 LEU HB2 1 1
12 25671 1 1 40 LEU HB3 H 111.959 13.830 8.321 1.00 . A A . 30 LEU HB3 1 1
12 25672 1 1 40 LEU HD11 H 111.691 11.668 5.349 1.00 . A A . 30 LEU HD11 1 1
12 25673 1 1 40 LEU HD12 H 111.486 11.502 7.091 1.00 . A A . 30 LEU HD12 1 1
12 25674 1 1 40 LEU HD13 H 112.988 10.983 6.326 1.00 . A A . 30 LEU HD13 1 1
12 25675 1 1 40 LEU HD21 H 110.802 13.859 6.101 1.00 . A A . 30 LEU HD21 1 1
12 25676 1 1 40 LEU HD22 H 111.941 14.090 4.777 1.00 . A A . 30 LEU HD22 1 1
12 25677 1 1 40 LEU HD23 H 112.043 15.105 6.212 1.00 . A A . 30 LEU HD23 1 1
12 25678 1 1 40 LEU HG H 113.748 13.169 6.030 1.00 . A A . 30 LEU HG 1 1
12 25679 1 1 40 LEU N N 115.274 13.794 7.876 1.00 . A A . 30 LEU N 1 1
12 25680 1 1 40 LEU O O 113.540 16.013 9.882 1.00 . A A . 30 LEU O 1 1
12 25681 1 1 41 GLU C C 115.384 15.849 12.023 1.00 . A A . 31 GLU C 1 1
12 25682 1 1 41 GLU CA C 114.658 14.546 11.875 1.00 . A A . 31 GLU CA 1 1
12 25683 1 1 41 GLU CB C 115.388 13.488 12.683 1.00 . A A . 31 GLU CB 1 1
12 25684 1 1 41 GLU CD C 115.043 11.594 14.267 1.00 . A A . 31 GLU CD 1 1
12 25685 1 1 41 GLU CG C 114.369 12.725 13.499 1.00 . A A . 31 GLU CG 1 1
12 25686 1 1 41 GLU H H 114.983 13.306 10.244 1.00 . A A . 31 GLU H 1 1
12 25687 1 1 41 GLU HA H 113.656 14.644 12.246 1.00 . A A . 31 GLU HA 1 1
12 25688 1 1 41 GLU HB2 H 115.900 12.811 12.014 1.00 . A A . 31 GLU HB2 1 1
12 25689 1 1 41 GLU HB3 H 116.100 13.960 13.342 1.00 . A A . 31 GLU HB3 1 1
12 25690 1 1 41 GLU HG2 H 113.904 13.407 14.195 1.00 . A A . 31 GLU HG2 1 1
12 25691 1 1 41 GLU HG3 H 113.625 12.320 12.834 1.00 . A A . 31 GLU HG3 1 1
12 25692 1 1 41 GLU N N 114.594 14.151 10.504 1.00 . A A . 31 GLU N 1 1
12 25693 1 1 41 GLU O O 114.953 16.739 12.745 1.00 . A A . 31 GLU O 1 1
12 25694 1 1 41 GLU OE1 O 116.252 11.462 14.148 1.00 . A A . 31 GLU OE1 1 1
12 25695 1 1 41 GLU OE2 O 114.342 10.876 14.959 1.00 . A A . 31 GLU OE2 1 1
12 25696 1 1 42 HIS C C 116.485 18.318 10.781 1.00 . A A . 32 HIS C 1 1
12 25697 1 1 42 HIS CA C 117.256 17.169 11.417 1.00 . A A . 32 HIS CA 1 1
12 25698 1 1 42 HIS CB C 118.621 17.022 10.736 1.00 . A A . 32 HIS CB 1 1
12 25699 1 1 42 HIS CD2 C 120.591 16.487 12.387 1.00 . A A . 32 HIS CD2 1 1
12 25700 1 1 42 HIS CE1 C 120.325 14.340 12.512 1.00 . A A . 32 HIS CE1 1 1
12 25701 1 1 42 HIS CG C 119.521 16.172 11.588 1.00 . A A . 32 HIS CG 1 1
12 25702 1 1 42 HIS H H 116.794 15.222 10.750 1.00 . A A . 32 HIS H 1 1
12 25703 1 1 42 HIS HA H 117.401 17.378 12.460 1.00 . A A . 32 HIS HA 1 1
12 25704 1 1 42 HIS HB2 H 118.496 16.558 9.769 1.00 . A A . 32 HIS HB2 1 1
12 25705 1 1 42 HIS HB3 H 119.065 17.999 10.610 1.00 . A A . 32 HIS HB3 1 1
12 25706 1 1 42 HIS HD2 H 120.984 17.483 12.538 1.00 . A A . 32 HIS HD2 1 1
12 25707 1 1 42 HIS HE1 H 120.454 13.303 12.775 1.00 . A A . 32 HIS HE1 1 1
12 25708 1 1 42 HIS HE2 H 121.858 15.256 13.585 1.00 . A A . 32 HIS HE2 1 1
12 25709 1 1 42 HIS N N 116.498 15.954 11.330 1.00 . A A . 32 HIS N 1 1
12 25710 1 1 42 HIS ND1 N 119.368 14.795 11.681 1.00 . A A . 32 HIS ND1 1 1
12 25711 1 1 42 HIS NE2 N 121.098 15.330 12.970 1.00 . A A . 32 HIS NE2 1 1
12 25712 1 1 42 HIS O O 116.470 19.429 11.306 1.00 . A A . 32 HIS O 1 1
12 25713 1 1 43 SER C C 113.917 19.560 9.708 1.00 . A A . 33 SER C 1 1
12 25714 1 1 43 SER CA C 115.110 19.062 8.916 1.00 . A A . 33 SER CA 1 1
12 25715 1 1 43 SER CB C 114.647 18.495 7.583 1.00 . A A . 33 SER CB 1 1
12 25716 1 1 43 SER H H 115.919 17.158 9.242 1.00 . A A . 33 SER H 1 1
12 25717 1 1 43 SER HA H 115.765 19.896 8.718 1.00 . A A . 33 SER HA 1 1
12 25718 1 1 43 SER HB2 H 114.018 17.635 7.750 1.00 . A A . 33 SER HB2 1 1
12 25719 1 1 43 SER HB3 H 114.094 19.246 7.040 1.00 . A A . 33 SER HB3 1 1
12 25720 1 1 43 SER HG H 116.551 18.256 7.434 1.00 . A A . 33 SER HG 1 1
12 25721 1 1 43 SER N N 115.865 18.051 9.634 1.00 . A A . 33 SER N 1 1
12 25722 1 1 43 SER O O 113.606 20.749 9.687 1.00 . A A . 33 SER O 1 1
12 25723 1 1 43 SER OG O 115.795 18.110 6.859 1.00 . A A . 33 SER OG 1 1
12 25724 1 1 44 LYS C C 112.594 20.116 12.209 1.00 . A A . 34 LYS C 1 1
12 25725 1 1 44 LYS CA C 112.127 19.059 11.238 1.00 . A A . 34 LYS CA 1 1
12 25726 1 1 44 LYS CB C 111.568 17.863 12.012 1.00 . A A . 34 LYS CB 1 1
12 25727 1 1 44 LYS CD C 110.664 15.525 11.695 1.00 . A A . 34 LYS CD 1 1
12 25728 1 1 44 LYS CE C 110.687 14.428 10.624 1.00 . A A . 34 LYS CE 1 1
12 25729 1 1 44 LYS CG C 110.892 16.893 11.032 1.00 . A A . 34 LYS CG 1 1
12 25730 1 1 44 LYS H H 113.555 17.725 10.443 1.00 . A A . 34 LYS H 1 1
12 25731 1 1 44 LYS HA H 111.368 19.464 10.596 1.00 . A A . 34 LYS HA 1 1
12 25732 1 1 44 LYS HB2 H 112.376 17.370 12.527 1.00 . A A . 34 LYS HB2 1 1
12 25733 1 1 44 LYS HB3 H 110.841 18.211 12.732 1.00 . A A . 34 LYS HB3 1 1
12 25734 1 1 44 LYS HD2 H 111.443 15.332 12.415 1.00 . A A . 34 LYS HD2 1 1
12 25735 1 1 44 LYS HD3 H 109.707 15.518 12.193 1.00 . A A . 34 LYS HD3 1 1
12 25736 1 1 44 LYS HE2 H 110.335 14.825 9.683 1.00 . A A . 34 LYS HE2 1 1
12 25737 1 1 44 LYS HE3 H 111.705 14.074 10.507 1.00 . A A . 34 LYS HE3 1 1
12 25738 1 1 44 LYS HG2 H 109.936 17.303 10.741 1.00 . A A . 34 LYS HG2 1 1
12 25739 1 1 44 LYS HG3 H 111.499 16.778 10.160 1.00 . A A . 34 LYS HG3 1 1
12 25740 1 1 44 LYS HZ1 H 108.933 13.310 10.504 1.00 . A A . 34 LYS HZ1 1 1
12 25741 1 1 44 LYS HZ2 H 109.606 13.374 12.060 1.00 . A A . 34 LYS HZ2 1 1
12 25742 1 1 44 LYS HZ3 H 110.315 12.392 10.867 1.00 . A A . 34 LYS HZ3 1 1
12 25743 1 1 44 LYS N N 113.261 18.660 10.434 1.00 . A A . 34 LYS N 1 1
12 25744 1 1 44 LYS NZ N 109.820 13.290 11.046 1.00 . A A . 34 LYS NZ 1 1
12 25745 1 1 44 LYS O O 111.827 20.976 12.643 1.00 . A A . 34 LYS O 1 1
12 25746 1 1 45 GLN C C 115.203 22.053 12.903 1.00 . A A . 35 GLN C 1 1
12 25747 1 1 45 GLN CA C 114.436 20.929 13.559 1.00 . A A . 35 GLN CA 1 1
12 25748 1 1 45 GLN CB C 115.404 20.177 14.468 1.00 . A A . 35 GLN CB 1 1
12 25749 1 1 45 GLN CD C 115.571 18.254 16.069 1.00 . A A . 35 GLN CD 1 1
12 25750 1 1 45 GLN CG C 114.671 19.001 15.085 1.00 . A A . 35 GLN CG 1 1
12 25751 1 1 45 GLN H H 114.422 19.278 12.211 1.00 . A A . 35 GLN H 1 1
12 25752 1 1 45 GLN HA H 113.647 21.342 14.162 1.00 . A A . 35 GLN HA 1 1
12 25753 1 1 45 GLN HB2 H 116.243 19.821 13.887 1.00 . A A . 35 GLN HB2 1 1
12 25754 1 1 45 GLN HB3 H 115.756 20.836 15.249 1.00 . A A . 35 GLN HB3 1 1
12 25755 1 1 45 GLN HE21 H 114.204 16.876 16.490 1.00 . A A . 35 GLN HE21 1 1
12 25756 1 1 45 GLN HE22 H 115.679 16.703 17.305 1.00 . A A . 35 GLN HE22 1 1
12 25757 1 1 45 GLN HG2 H 113.792 19.358 15.595 1.00 . A A . 35 GLN HG2 1 1
12 25758 1 1 45 GLN HG3 H 114.379 18.336 14.292 1.00 . A A . 35 GLN HG3 1 1
12 25759 1 1 45 GLN N N 113.864 20.008 12.587 1.00 . A A . 35 GLN N 1 1
12 25760 1 1 45 GLN NE2 N 115.114 17.189 16.671 1.00 . A A . 35 GLN NE2 1 1
12 25761 1 1 45 GLN O O 115.111 23.208 13.318 1.00 . A A . 35 GLN O 1 1
12 25762 1 1 45 GLN OE1 O 116.713 18.656 16.299 1.00 . A A . 35 GLN OE1 1 1
12 25763 1 1 46 ASP C C 116.207 23.260 9.956 1.00 . A A . 36 ASP C 1 1
12 25764 1 1 46 ASP CA C 116.842 22.678 11.220 1.00 . A A . 36 ASP CA 1 1
12 25765 1 1 46 ASP CB C 118.157 22.004 10.840 1.00 . A A . 36 ASP CB 1 1
12 25766 1 1 46 ASP CG C 118.939 21.645 12.096 1.00 . A A . 36 ASP CG 1 1
12 25767 1 1 46 ASP H H 116.054 20.761 11.631 1.00 . A A . 36 ASP H 1 1
12 25768 1 1 46 ASP HA H 117.061 23.485 11.898 1.00 . A A . 36 ASP HA 1 1
12 25769 1 1 46 ASP HB2 H 117.947 21.105 10.275 1.00 . A A . 36 ASP HB2 1 1
12 25770 1 1 46 ASP HB3 H 118.743 22.681 10.235 1.00 . A A . 36 ASP HB3 1 1
12 25771 1 1 46 ASP N N 115.999 21.706 11.906 1.00 . A A . 36 ASP N 1 1
12 25772 1 1 46 ASP O O 116.598 24.337 9.515 1.00 . A A . 36 ASP O 1 1
12 25773 1 1 46 ASP OD1 O 118.654 22.222 13.133 1.00 . A A . 36 ASP OD1 1 1
12 25774 1 1 46 ASP OD2 O 119.811 20.795 12.004 1.00 . A A . 36 ASP OD2 1 1
12 25775 1 1 47 HIS C C 115.406 22.944 6.936 1.00 . A A . 37 HIS C 1 1
12 25776 1 1 47 HIS CA C 114.531 23.020 8.185 1.00 . A A . 37 HIS CA 1 1
12 25777 1 1 47 HIS CB C 114.031 24.457 8.363 1.00 . A A . 37 HIS CB 1 1
12 25778 1 1 47 HIS CD2 C 113.862 24.984 10.929 1.00 . A A . 37 HIS CD2 1 1
12 25779 1 1 47 HIS CE1 C 111.754 24.563 11.199 1.00 . A A . 37 HIS CE1 1 1
12 25780 1 1 47 HIS CG C 113.375 24.599 9.707 1.00 . A A . 37 HIS CG 1 1
12 25781 1 1 47 HIS H H 114.943 21.713 9.799 1.00 . A A . 37 HIS H 1 1
12 25782 1 1 47 HIS HA H 113.673 22.388 8.027 1.00 . A A . 37 HIS HA 1 1
12 25783 1 1 47 HIS HB2 H 114.856 25.147 8.287 1.00 . A A . 37 HIS HB2 1 1
12 25784 1 1 47 HIS HB3 H 113.311 24.680 7.589 1.00 . A A . 37 HIS HB3 1 1
12 25785 1 1 47 HIS HD2 H 114.887 25.262 11.130 1.00 . A A . 37 HIS HD2 1 1
12 25786 1 1 47 HIS HE1 H 110.774 24.443 11.642 1.00 . A A . 37 HIS HE1 1 1
12 25787 1 1 47 HIS HE2 H 112.896 25.191 12.819 1.00 . A A . 37 HIS HE2 1 1
12 25788 1 1 47 HIS N N 115.227 22.557 9.390 1.00 . A A . 37 HIS N 1 1
12 25789 1 1 47 HIS ND1 N 112.028 24.334 9.903 1.00 . A A . 37 HIS ND1 1 1
12 25790 1 1 47 HIS NE2 N 112.837 24.961 11.871 1.00 . A A . 37 HIS NE2 1 1
12 25791 1 1 47 HIS O O 115.098 23.562 5.917 1.00 . A A . 37 HIS O 1 1
12 25792 1 1 48 LYS C C 116.866 21.167 4.814 1.00 . A A . 38 LYS C 1 1
12 25793 1 1 48 LYS CA C 117.433 22.094 5.907 1.00 . A A . 38 LYS CA 1 1
12 25794 1 1 48 LYS CB C 118.746 21.511 6.421 1.00 . A A . 38 LYS CB 1 1
12 25795 1 1 48 LYS CD C 120.881 22.074 7.569 1.00 . A A . 38 LYS CD 1 1
12 25796 1 1 48 LYS CE C 122.170 22.761 7.123 1.00 . A A . 38 LYS CE 1 1
12 25797 1 1 48 LYS CG C 119.701 22.646 6.784 1.00 . A A . 38 LYS CG 1 1
12 25798 1 1 48 LYS H H 116.741 21.769 7.871 1.00 . A A . 38 LYS H 1 1
12 25799 1 1 48 LYS HA H 117.630 23.073 5.518 1.00 . A A . 38 LYS HA 1 1
12 25800 1 1 48 LYS HB2 H 118.550 20.914 7.300 1.00 . A A . 38 LYS HB2 1 1
12 25801 1 1 48 LYS HB3 H 119.193 20.894 5.658 1.00 . A A . 38 LYS HB3 1 1
12 25802 1 1 48 LYS HD2 H 120.727 22.241 8.624 1.00 . A A . 38 LYS HD2 1 1
12 25803 1 1 48 LYS HD3 H 120.957 21.015 7.378 1.00 . A A . 38 LYS HD3 1 1
12 25804 1 1 48 LYS HE2 H 121.996 23.823 7.024 1.00 . A A . 38 LYS HE2 1 1
12 25805 1 1 48 LYS HE3 H 122.942 22.589 7.860 1.00 . A A . 38 LYS HE3 1 1
12 25806 1 1 48 LYS HG2 H 120.057 23.120 5.883 1.00 . A A . 38 LYS HG2 1 1
12 25807 1 1 48 LYS HG3 H 119.184 23.372 7.392 1.00 . A A . 38 LYS HG3 1 1
12 25808 1 1 48 LYS HZ1 H 121.762 22.016 5.223 1.00 . A A . 38 LYS HZ1 1 1
12 25809 1 1 48 LYS HZ2 H 123.114 21.307 5.967 1.00 . A A . 38 LYS HZ2 1 1
12 25810 1 1 48 LYS HZ3 H 123.219 22.880 5.327 1.00 . A A . 38 LYS HZ3 1 1
12 25811 1 1 48 LYS N N 116.511 22.214 7.028 1.00 . A A . 38 LYS N 1 1
12 25812 1 1 48 LYS NZ N 122.599 22.199 5.812 1.00 . A A . 38 LYS NZ 1 1
12 25813 1 1 48 LYS O O 116.519 20.025 5.112 1.00 . A A . 38 LYS O 1 1
12 25814 1 1 49 PRO C C 117.036 19.410 2.365 1.00 . A A . 39 PRO C 1 1
12 25815 1 1 49 PRO CA C 116.256 20.722 2.469 1.00 . A A . 39 PRO CA 1 1
12 25816 1 1 49 PRO CB C 116.426 21.547 1.191 1.00 . A A . 39 PRO CB 1 1
12 25817 1 1 49 PRO CD C 117.134 22.938 3.059 1.00 . A A . 39 PRO CD 1 1
12 25818 1 1 49 PRO CG C 116.614 22.962 1.625 1.00 . A A . 39 PRO CG 1 1
12 25819 1 1 49 PRO HA H 115.211 20.519 2.629 1.00 . A A . 39 PRO HA 1 1
12 25820 1 1 49 PRO HB2 H 117.293 21.207 0.642 1.00 . A A . 39 PRO HB2 1 1
12 25821 1 1 49 PRO HB3 H 115.542 21.470 0.579 1.00 . A A . 39 PRO HB3 1 1
12 25822 1 1 49 PRO HD2 H 118.206 23.084 3.077 1.00 . A A . 39 PRO HD2 1 1
12 25823 1 1 49 PRO HD3 H 116.634 23.698 3.636 1.00 . A A . 39 PRO HD3 1 1
12 25824 1 1 49 PRO HG2 H 117.328 23.453 0.980 1.00 . A A . 39 PRO HG2 1 1
12 25825 1 1 49 PRO HG3 H 115.670 23.485 1.594 1.00 . A A . 39 PRO HG3 1 1
12 25826 1 1 49 PRO N N 116.777 21.597 3.564 1.00 . A A . 39 PRO N 1 1
12 25827 1 1 49 PRO O O 118.217 19.352 2.709 1.00 . A A . 39 PRO O 1 1
12 25828 1 1 50 ILE C C 117.176 16.663 0.338 1.00 . A A . 40 ILE C 1 1
12 25829 1 1 50 ILE CA C 116.989 17.042 1.797 1.00 . A A . 40 ILE CA 1 1
12 25830 1 1 50 ILE CB C 116.118 15.970 2.439 1.00 . A A . 40 ILE CB 1 1
12 25831 1 1 50 ILE CD1 C 114.433 15.471 4.208 1.00 . A A . 40 ILE CD1 1 1
12 25832 1 1 50 ILE CG1 C 115.365 16.544 3.642 1.00 . A A . 40 ILE CG1 1 1
12 25833 1 1 50 ILE CG2 C 117.019 14.833 2.909 1.00 . A A . 40 ILE CG2 1 1
12 25834 1 1 50 ILE H H 115.418 18.456 1.670 1.00 . A A . 40 ILE H 1 1
12 25835 1 1 50 ILE HA H 117.950 17.059 2.288 1.00 . A A . 40 ILE HA 1 1
12 25836 1 1 50 ILE HB H 115.418 15.595 1.713 1.00 . A A . 40 ILE HB 1 1
12 25837 1 1 50 ILE HD11 H 114.528 14.565 3.626 1.00 . A A . 40 ILE HD11 1 1
12 25838 1 1 50 ILE HD12 H 113.415 15.820 4.158 1.00 . A A . 40 ILE HD12 1 1
12 25839 1 1 50 ILE HD13 H 114.694 15.269 5.235 1.00 . A A . 40 ILE HD13 1 1
12 25840 1 1 50 ILE HG12 H 116.072 16.849 4.401 1.00 . A A . 40 ILE HG12 1 1
12 25841 1 1 50 ILE HG13 H 114.770 17.394 3.325 1.00 . A A . 40 ILE HG13 1 1
12 25842 1 1 50 ILE HG21 H 116.410 14.010 3.255 1.00 . A A . 40 ILE HG21 1 1
12 25843 1 1 50 ILE HG22 H 117.645 15.185 3.713 1.00 . A A . 40 ILE HG22 1 1
12 25844 1 1 50 ILE HG23 H 117.640 14.504 2.088 1.00 . A A . 40 ILE HG23 1 1
12 25845 1 1 50 ILE N N 116.359 18.356 1.914 1.00 . A A . 40 ILE N 1 1
12 25846 1 1 50 ILE O O 116.222 16.695 -0.435 1.00 . A A . 40 ILE O 1 1
12 25847 1 1 51 GLY C C 118.815 14.298 -1.389 1.00 . A A . 41 GLY C 1 1
12 25848 1 1 51 GLY CA C 118.654 15.811 -1.373 1.00 . A A . 41 GLY CA 1 1
12 25849 1 1 51 GLY H H 119.086 16.185 0.654 1.00 . A A . 41 GLY H 1 1
12 25850 1 1 51 GLY HA2 H 117.836 16.097 -2.018 1.00 . A A . 41 GLY HA2 1 1
12 25851 1 1 51 GLY HA3 H 119.565 16.268 -1.721 1.00 . A A . 41 GLY HA3 1 1
12 25852 1 1 51 GLY N N 118.382 16.250 -0.018 1.00 . A A . 41 GLY N 1 1
12 25853 1 1 51 GLY O O 119.743 13.762 -0.782 1.00 . A A . 41 GLY O 1 1
12 25854 1 1 52 LEU C C 118.726 11.843 -3.529 1.00 . A A . 42 LEU C 1 1
12 25855 1 1 52 LEU CA C 118.025 12.171 -2.223 1.00 . A A . 42 LEU CA 1 1
12 25856 1 1 52 LEU CB C 116.645 11.501 -2.263 1.00 . A A . 42 LEU CB 1 1
12 25857 1 1 52 LEU CD1 C 115.515 13.367 -0.999 1.00 . A A . 42 LEU CD1 1 1
12 25858 1 1 52 LEU CD2 C 114.427 11.166 -1.214 1.00 . A A . 42 LEU CD2 1 1
12 25859 1 1 52 LEU CG C 115.773 11.867 -1.057 1.00 . A A . 42 LEU CG 1 1
12 25860 1 1 52 LEU H H 117.237 14.099 -2.601 1.00 . A A . 42 LEU H 1 1
12 25861 1 1 52 LEU HA H 118.596 11.777 -1.394 1.00 . A A . 42 LEU HA 1 1
12 25862 1 1 52 LEU HB2 H 116.143 11.793 -3.157 1.00 . A A . 42 LEU HB2 1 1
12 25863 1 1 52 LEU HB3 H 116.783 10.431 -2.279 1.00 . A A . 42 LEU HB3 1 1
12 25864 1 1 52 LEU HD11 H 116.258 13.839 -0.377 1.00 . A A . 42 LEU HD11 1 1
12 25865 1 1 52 LEU HD12 H 114.534 13.538 -0.588 1.00 . A A . 42 LEU HD12 1 1
12 25866 1 1 52 LEU HD13 H 115.552 13.777 -1.986 1.00 . A A . 42 LEU HD13 1 1
12 25867 1 1 52 LEU HD21 H 113.863 11.663 -1.996 1.00 . A A . 42 LEU HD21 1 1
12 25868 1 1 52 LEU HD22 H 113.880 11.216 -0.285 1.00 . A A . 42 LEU HD22 1 1
12 25869 1 1 52 LEU HD23 H 114.589 10.132 -1.488 1.00 . A A . 42 LEU HD23 1 1
12 25870 1 1 52 LEU HG H 116.251 11.546 -0.150 1.00 . A A . 42 LEU HG 1 1
12 25871 1 1 52 LEU N N 117.931 13.615 -2.110 1.00 . A A . 42 LEU N 1 1
12 25872 1 1 52 LEU O O 118.284 12.256 -4.605 1.00 . A A . 42 LEU O 1 1
12 25873 1 1 53 PHE C C 120.179 9.359 -5.085 1.00 . A A . 43 PHE C 1 1
12 25874 1 1 53 PHE CA C 120.593 10.751 -4.607 1.00 . A A . 43 PHE CA 1 1
12 25875 1 1 53 PHE CB C 122.084 10.786 -4.247 1.00 . A A . 43 PHE CB 1 1
12 25876 1 1 53 PHE CD1 C 122.844 11.803 -6.425 1.00 . A A . 43 PHE CD1 1 1
12 25877 1 1 53 PHE CD2 C 123.856 9.727 -5.688 1.00 . A A . 43 PHE CD2 1 1
12 25878 1 1 53 PHE CE1 C 123.650 11.793 -7.561 1.00 . A A . 43 PHE CE1 1 1
12 25879 1 1 53 PHE CE2 C 124.663 9.720 -6.828 1.00 . A A . 43 PHE CE2 1 1
12 25880 1 1 53 PHE CG C 122.944 10.768 -5.487 1.00 . A A . 43 PHE CG 1 1
12 25881 1 1 53 PHE CZ C 124.557 10.754 -7.766 1.00 . A A . 43 PHE CZ 1 1
12 25882 1 1 53 PHE H H 120.129 10.830 -2.536 1.00 . A A . 43 PHE H 1 1
12 25883 1 1 53 PHE HA H 120.394 11.467 -5.387 1.00 . A A . 43 PHE HA 1 1
12 25884 1 1 53 PHE HB2 H 122.292 11.687 -3.693 1.00 . A A . 43 PHE HB2 1 1
12 25885 1 1 53 PHE HB3 H 122.320 9.933 -3.634 1.00 . A A . 43 PHE HB3 1 1
12 25886 1 1 53 PHE HD1 H 122.146 12.610 -6.274 1.00 . A A . 43 PHE HD1 1 1
12 25887 1 1 53 PHE HD2 H 123.937 8.929 -4.967 1.00 . A A . 43 PHE HD2 1 1
12 25888 1 1 53 PHE HE1 H 123.570 12.588 -8.281 1.00 . A A . 43 PHE HE1 1 1
12 25889 1 1 53 PHE HE2 H 125.363 8.916 -6.988 1.00 . A A . 43 PHE HE2 1 1
12 25890 1 1 53 PHE HZ H 125.173 10.750 -8.650 1.00 . A A . 43 PHE HZ 1 1
12 25891 1 1 53 PHE N N 119.825 11.116 -3.427 1.00 . A A . 43 PHE N 1 1
12 25892 1 1 53 PHE O O 120.526 8.357 -4.461 1.00 . A A . 43 PHE O 1 1
12 25893 1 1 54 PHE C C 120.003 7.613 -7.871 1.00 . A A . 44 PHE C 1 1
12 25894 1 1 54 PHE CA C 119.003 8.032 -6.789 1.00 . A A . 44 PHE CA 1 1
12 25895 1 1 54 PHE CB C 117.604 8.224 -7.401 1.00 . A A . 44 PHE CB 1 1
12 25896 1 1 54 PHE CD1 C 116.023 7.077 -5.791 1.00 . A A . 44 PHE CD1 1 1
12 25897 1 1 54 PHE CD2 C 116.096 9.502 -5.813 1.00 . A A . 44 PHE CD2 1 1
12 25898 1 1 54 PHE CE1 C 115.047 7.115 -4.786 1.00 . A A . 44 PHE CE1 1 1
12 25899 1 1 54 PHE CE2 C 115.118 9.535 -4.810 1.00 . A A . 44 PHE CE2 1 1
12 25900 1 1 54 PHE CG C 116.553 8.268 -6.305 1.00 . A A . 44 PHE CG 1 1
12 25901 1 1 54 PHE CZ C 114.595 8.345 -4.296 1.00 . A A . 44 PHE CZ 1 1
12 25902 1 1 54 PHE H H 119.264 10.142 -6.676 1.00 . A A . 44 PHE H 1 1
12 25903 1 1 54 PHE HA H 118.965 7.274 -6.025 1.00 . A A . 44 PHE HA 1 1
12 25904 1 1 54 PHE HB2 H 117.585 9.154 -7.950 1.00 . A A . 44 PHE HB2 1 1
12 25905 1 1 54 PHE HB3 H 117.389 7.411 -8.075 1.00 . A A . 44 PHE HB3 1 1
12 25906 1 1 54 PHE HD1 H 116.367 6.128 -6.173 1.00 . A A . 44 PHE HD1 1 1
12 25907 1 1 54 PHE HD2 H 116.502 10.429 -6.202 1.00 . A A . 44 PHE HD2 1 1
12 25908 1 1 54 PHE HE1 H 114.646 6.197 -4.386 1.00 . A A . 44 PHE HE1 1 1
12 25909 1 1 54 PHE HE2 H 114.762 10.480 -4.435 1.00 . A A . 44 PHE HE2 1 1
12 25910 1 1 54 PHE HZ H 113.842 8.374 -3.523 1.00 . A A . 44 PHE HZ 1 1
12 25911 1 1 54 PHE N N 119.452 9.298 -6.203 1.00 . A A . 44 PHE N 1 1
12 25912 1 1 54 PHE O O 120.216 8.358 -8.831 1.00 . A A . 44 PHE O 1 1
12 25913 1 1 55 THR C C 121.801 4.463 -8.815 1.00 . A A . 45 THR C 1 1
12 25914 1 1 55 THR CA C 121.604 5.984 -8.721 1.00 . A A . 45 THR CA 1 1
12 25915 1 1 55 THR CB C 122.962 6.642 -8.442 1.00 . A A . 45 THR CB 1 1
12 25916 1 1 55 THR CG2 C 122.906 8.131 -8.783 1.00 . A A . 45 THR CG2 1 1
12 25917 1 1 55 THR H H 120.410 5.872 -6.939 1.00 . A A . 45 THR H 1 1
12 25918 1 1 55 THR HA H 121.263 6.320 -9.685 1.00 . A A . 45 THR HA 1 1
12 25919 1 1 55 THR HB H 123.723 6.172 -9.047 1.00 . A A . 45 THR HB 1 1
12 25920 1 1 55 THR HG1 H 124.242 6.588 -6.978 1.00 . A A . 45 THR HG1 1 1
12 25921 1 1 55 THR HG21 H 122.417 8.667 -7.985 1.00 . A A . 45 THR HG21 1 1
12 25922 1 1 55 THR HG22 H 122.363 8.275 -9.701 1.00 . A A . 45 THR HG22 1 1
12 25923 1 1 55 THR HG23 H 123.905 8.504 -8.905 1.00 . A A . 45 THR HG23 1 1
12 25924 1 1 55 THR N N 120.623 6.428 -7.719 1.00 . A A . 45 THR N 1 1
12 25925 1 1 55 THR O O 121.171 3.681 -8.103 1.00 . A A . 45 THR O 1 1
12 25926 1 1 55 THR OG1 O 123.292 6.481 -7.070 1.00 . A A . 45 THR OG1 1 1
12 25927 1 1 56 GLY C C 124.721 2.702 -9.768 1.00 . A A . 46 GLY C 1 1
12 25928 1 1 56 GLY CA C 123.197 2.710 -9.869 1.00 . A A . 46 GLY CA 1 1
12 25929 1 1 56 GLY H H 123.271 4.802 -10.107 1.00 . A A . 46 GLY H 1 1
12 25930 1 1 56 GLY HA2 H 122.759 2.065 -9.118 1.00 . A A . 46 GLY HA2 1 1
12 25931 1 1 56 GLY HA3 H 122.905 2.390 -10.853 1.00 . A A . 46 GLY HA3 1 1
12 25932 1 1 56 GLY N N 122.767 4.090 -9.664 1.00 . A A . 46 GLY N 1 1
12 25933 1 1 56 GLY O O 125.433 2.887 -10.750 1.00 . A A . 46 GLY O 1 1
12 25934 1 1 57 SER C C 127.503 1.676 -9.150 1.00 . A A . 47 SER C 1 1
12 25935 1 1 57 SER CA C 126.644 2.602 -8.290 1.00 . A A . 47 SER CA 1 1
12 25936 1 1 57 SER CB C 126.913 2.283 -6.820 1.00 . A A . 47 SER CB 1 1
12 25937 1 1 57 SER H H 124.607 2.454 -7.785 1.00 . A A . 47 SER H 1 1
12 25938 1 1 57 SER HA H 126.972 3.613 -8.466 1.00 . A A . 47 SER HA 1 1
12 25939 1 1 57 SER HB2 H 126.162 2.747 -6.205 1.00 . A A . 47 SER HB2 1 1
12 25940 1 1 57 SER HB3 H 126.885 1.211 -6.674 1.00 . A A . 47 SER HB3 1 1
12 25941 1 1 57 SER HG H 128.112 3.223 -5.610 1.00 . A A . 47 SER HG 1 1
12 25942 1 1 57 SER N N 125.213 2.547 -8.551 1.00 . A A . 47 SER N 1 1
12 25943 1 1 57 SER O O 128.642 2.028 -9.455 1.00 . A A . 47 SER O 1 1
12 25944 1 1 57 SER OG O 128.192 2.789 -6.462 1.00 . A A . 47 SER OG 1 1
12 25945 1 1 58 ASP C C 127.478 -0.589 -11.732 1.00 . A A . 48 ASP C 1 1
12 25946 1 1 58 ASP CA C 127.833 -0.468 -10.245 1.00 . A A . 48 ASP CA 1 1
12 25947 1 1 58 ASP CB C 127.713 -1.848 -9.595 1.00 . A A . 48 ASP CB 1 1
12 25948 1 1 58 ASP CG C 128.365 -1.843 -8.217 1.00 . A A . 48 ASP CG 1 1
12 25949 1 1 58 ASP H H 126.129 0.197 -9.174 1.00 . A A . 48 ASP H 1 1
12 25950 1 1 58 ASP HA H 128.860 -0.167 -10.172 1.00 . A A . 48 ASP HA 1 1
12 25951 1 1 58 ASP HB2 H 126.668 -2.099 -9.491 1.00 . A A . 48 ASP HB2 1 1
12 25952 1 1 58 ASP HB3 H 128.204 -2.584 -10.218 1.00 . A A . 48 ASP HB3 1 1
12 25953 1 1 58 ASP N N 127.016 0.479 -9.490 1.00 . A A . 48 ASP N 1 1
12 25954 1 1 58 ASP O O 128.150 -1.345 -12.435 1.00 . A A . 48 ASP O 1 1
12 25955 1 1 58 ASP OD1 O 129.065 -0.889 -7.917 1.00 . A A . 48 ASP OD1 1 1
12 25956 1 1 58 ASP OD2 O 128.157 -2.797 -7.482 1.00 . A A . 48 ASP OD2 1 1
12 25957 1 1 59 TRP C C 125.781 1.186 -14.418 1.00 . A A . 49 TRP C 1 1
12 25958 1 1 59 TRP CA C 126.049 -0.105 -13.635 1.00 . A A . 49 TRP CA 1 1
12 25959 1 1 59 TRP CB C 124.835 -1.034 -13.751 1.00 . A A . 49 TRP CB 1 1
12 25960 1 1 59 TRP CD1 C 123.701 -0.382 -11.589 1.00 . A A . 49 TRP CD1 1 1
12 25961 1 1 59 TRP CD2 C 122.375 -0.089 -13.380 1.00 . A A . 49 TRP CD2 1 1
12 25962 1 1 59 TRP CE2 C 121.625 0.312 -12.252 1.00 . A A . 49 TRP CE2 1 1
12 25963 1 1 59 TRP CE3 C 121.764 -0.005 -14.646 1.00 . A A . 49 TRP CE3 1 1
12 25964 1 1 59 TRP CG C 123.696 -0.515 -12.932 1.00 . A A . 49 TRP CG 1 1
12 25965 1 1 59 TRP CH2 C 119.722 0.855 -13.636 1.00 . A A . 49 TRP CH2 1 1
12 25966 1 1 59 TRP CZ2 C 120.313 0.777 -12.371 1.00 . A A . 49 TRP CZ2 1 1
12 25967 1 1 59 TRP CZ3 C 120.446 0.462 -14.770 1.00 . A A . 49 TRP CZ3 1 1
12 25968 1 1 59 TRP H H 125.851 0.625 -11.628 1.00 . A A . 49 TRP H 1 1
12 25969 1 1 59 TRP HA H 126.866 -0.598 -14.124 1.00 . A A . 49 TRP HA 1 1
12 25970 1 1 59 TRP HB2 H 124.530 -1.096 -14.784 1.00 . A A . 49 TRP HB2 1 1
12 25971 1 1 59 TRP HB3 H 125.107 -2.018 -13.404 1.00 . A A . 49 TRP HB3 1 1
12 25972 1 1 59 TRP HD1 H 124.527 -0.616 -10.935 1.00 . A A . 49 TRP HD1 1 1
12 25973 1 1 59 TRP HE1 H 122.228 0.309 -10.262 1.00 . A A . 49 TRP HE1 1 1
12 25974 1 1 59 TRP HE3 H 122.312 -0.307 -15.527 1.00 . A A . 49 TRP HE3 1 1
12 25975 1 1 59 TRP HH2 H 118.709 1.213 -13.740 1.00 . A A . 49 TRP HH2 1 1
12 25976 1 1 59 TRP HZ2 H 119.762 1.079 -11.494 1.00 . A A . 49 TRP HZ2 1 1
12 25977 1 1 59 TRP HZ3 H 119.988 0.521 -15.747 1.00 . A A . 49 TRP HZ3 1 1
12 25978 1 1 59 TRP N N 126.414 0.076 -12.221 1.00 . A A . 49 TRP N 1 1
12 25979 1 1 59 TRP NE1 N 122.477 0.113 -11.186 1.00 . A A . 49 TRP NE1 1 1
12 25980 1 1 59 TRP O O 125.912 1.173 -15.641 1.00 . A A . 49 TRP O 1 1
12 25981 1 1 60 CYS C C 126.523 4.368 -14.538 1.00 . A A . 50 CYS C 1 1
12 25982 1 1 60 CYS CA C 125.231 3.541 -14.526 1.00 . A A . 50 CYS CA 1 1
12 25983 1 1 60 CYS CB C 124.055 4.348 -13.954 1.00 . A A . 50 CYS CB 1 1
12 25984 1 1 60 CYS H H 125.391 2.310 -12.789 1.00 . A A . 50 CYS H 1 1
12 25985 1 1 60 CYS HA H 124.992 3.277 -15.547 1.00 . A A . 50 CYS HA 1 1
12 25986 1 1 60 CYS HB2 H 123.950 5.270 -14.503 1.00 . A A . 50 CYS HB2 1 1
12 25987 1 1 60 CYS HB3 H 123.147 3.768 -14.053 1.00 . A A . 50 CYS HB3 1 1
12 25988 1 1 60 CYS N N 125.449 2.301 -13.769 1.00 . A A . 50 CYS N 1 1
12 25989 1 1 60 CYS O O 127.297 4.331 -13.582 1.00 . A A . 50 CYS O 1 1
12 25990 1 1 60 CYS SG S 124.327 4.727 -12.213 1.00 . A A . 50 CYS SG 1 1
12 25991 1 1 61 MET C C 127.775 7.346 -15.588 1.00 . A A . 51 MET C 1 1
12 25992 1 1 61 MET CA C 128.020 5.848 -15.780 1.00 . A A . 51 MET CA 1 1
12 25993 1 1 61 MET CB C 128.644 5.596 -17.160 1.00 . A A . 51 MET CB 1 1
12 25994 1 1 61 MET CE C 132.384 6.663 -18.574 1.00 . A A . 51 MET CE 1 1
12 25995 1 1 61 MET CG C 130.023 6.265 -17.250 1.00 . A A . 51 MET CG 1 1
12 25996 1 1 61 MET H H 126.162 5.021 -16.405 1.00 . A A . 51 MET H 1 1
12 25997 1 1 61 MET HA H 128.720 5.521 -15.023 1.00 . A A . 51 MET HA 1 1
12 25998 1 1 61 MET HB2 H 128.752 4.533 -17.313 1.00 . A A . 51 MET HB2 1 1
12 25999 1 1 61 MET HB3 H 128.000 6.003 -17.923 1.00 . A A . 51 MET HB3 1 1
12 26000 1 1 61 MET HE1 H 133.163 6.067 -19.031 1.00 . A A . 51 MET HE1 1 1
12 26001 1 1 61 MET HE2 H 132.574 6.747 -17.517 1.00 . A A . 51 MET HE2 1 1
12 26002 1 1 61 MET HE3 H 132.370 7.650 -19.017 1.00 . A A . 51 MET HE3 1 1
12 26003 1 1 61 MET HG2 H 129.911 7.336 -17.165 1.00 . A A . 51 MET HG2 1 1
12 26004 1 1 61 MET HG3 H 130.653 5.902 -16.449 1.00 . A A . 51 MET HG3 1 1
12 26005 1 1 61 MET N N 126.784 5.065 -15.649 1.00 . A A . 51 MET N 1 1
12 26006 1 1 61 MET O O 128.603 8.040 -15.002 1.00 . A A . 51 MET O 1 1
12 26007 1 1 61 MET SD S 130.785 5.862 -18.849 1.00 . A A . 51 MET SD 1 1
12 26008 1 1 62 TRP C C 126.231 9.596 -14.431 1.00 . A A . 52 TRP C 1 1
12 26009 1 1 62 TRP CA C 126.334 9.266 -15.914 1.00 . A A . 52 TRP CA 1 1
12 26010 1 1 62 TRP CB C 125.013 9.606 -16.606 1.00 . A A . 52 TRP CB 1 1
12 26011 1 1 62 TRP CD1 C 126.065 10.297 -18.808 1.00 . A A . 52 TRP CD1 1 1
12 26012 1 1 62 TRP CD2 C 124.431 8.771 -19.066 1.00 . A A . 52 TRP CD2 1 1
12 26013 1 1 62 TRP CE2 C 124.912 9.072 -20.363 1.00 . A A . 52 TRP CE2 1 1
12 26014 1 1 62 TRP CE3 C 123.392 7.831 -18.947 1.00 . A A . 52 TRP CE3 1 1
12 26015 1 1 62 TRP CG C 125.175 9.566 -18.096 1.00 . A A . 52 TRP CG 1 1
12 26016 1 1 62 TRP CH2 C 123.347 7.528 -21.363 1.00 . A A . 52 TRP CH2 1 1
12 26017 1 1 62 TRP CZ2 C 124.380 8.461 -21.501 1.00 . A A . 52 TRP CZ2 1 1
12 26018 1 1 62 TRP CZ3 C 122.857 7.213 -20.088 1.00 . A A . 52 TRP CZ3 1 1
12 26019 1 1 62 TRP H H 126.015 7.268 -16.542 1.00 . A A . 52 TRP H 1 1
12 26020 1 1 62 TRP HA H 127.127 9.853 -16.353 1.00 . A A . 52 TRP HA 1 1
12 26021 1 1 62 TRP HB2 H 124.258 8.896 -16.308 1.00 . A A . 52 TRP HB2 1 1
12 26022 1 1 62 TRP HB3 H 124.704 10.598 -16.308 1.00 . A A . 52 TRP HB3 1 1
12 26023 1 1 62 TRP HD1 H 126.776 10.999 -18.396 1.00 . A A . 52 TRP HD1 1 1
12 26024 1 1 62 TRP HE1 H 126.425 10.409 -20.881 1.00 . A A . 52 TRP HE1 1 1
12 26025 1 1 62 TRP HE3 H 123.009 7.576 -17.969 1.00 . A A . 52 TRP HE3 1 1
12 26026 1 1 62 TRP HH2 H 122.932 7.049 -22.236 1.00 . A A . 52 TRP HH2 1 1
12 26027 1 1 62 TRP HZ2 H 124.762 8.708 -22.481 1.00 . A A . 52 TRP HZ2 1 1
12 26028 1 1 62 TRP HZ3 H 122.061 6.490 -19.983 1.00 . A A . 52 TRP HZ3 1 1
12 26029 1 1 62 TRP N N 126.644 7.849 -16.069 1.00 . A A . 52 TRP N 1 1
12 26030 1 1 62 TRP NE1 N 125.905 10.010 -20.154 1.00 . A A . 52 TRP NE1 1 1
12 26031 1 1 62 TRP O O 126.492 10.721 -14.009 1.00 . A A . 52 TRP O 1 1
12 26032 1 1 63 CYS C C 127.103 8.952 -11.613 1.00 . A A . 53 CYS C 1 1
12 26033 1 1 63 CYS CA C 125.734 8.779 -12.214 1.00 . A A . 53 CYS CA 1 1
12 26034 1 1 63 CYS CB C 125.069 7.570 -11.575 1.00 . A A . 53 CYS CB 1 1
12 26035 1 1 63 CYS H H 125.672 7.726 -14.055 1.00 . A A . 53 CYS H 1 1
12 26036 1 1 63 CYS HA H 125.148 9.655 -12.014 1.00 . A A . 53 CYS HA 1 1
12 26037 1 1 63 CYS HB2 H 125.222 7.601 -10.511 1.00 . A A . 53 CYS HB2 1 1
12 26038 1 1 63 CYS HB3 H 124.013 7.574 -11.793 1.00 . A A . 53 CYS HB3 1 1
12 26039 1 1 63 CYS N N 125.857 8.596 -13.647 1.00 . A A . 53 CYS N 1 1
12 26040 1 1 63 CYS O O 127.321 9.814 -10.770 1.00 . A A . 53 CYS O 1 1
12 26041 1 1 63 CYS SG S 125.825 6.073 -12.227 1.00 . A A . 53 CYS SG 1 1
12 26042 1 1 64 ILE C C 129.902 9.604 -11.869 1.00 . A A . 54 ILE C 1 1
12 26043 1 1 64 ILE CA C 129.385 8.219 -11.589 1.00 . A A . 54 ILE CA 1 1
12 26044 1 1 64 ILE CB C 130.249 7.213 -12.321 1.00 . A A . 54 ILE CB 1 1
12 26045 1 1 64 ILE CD1 C 130.507 4.772 -12.843 1.00 . A A . 54 ILE CD1 1 1
12 26046 1 1 64 ILE CG1 C 129.836 5.794 -11.921 1.00 . A A . 54 ILE CG1 1 1
12 26047 1 1 64 ILE CG2 C 131.714 7.452 -11.977 1.00 . A A . 54 ILE CG2 1 1
12 26048 1 1 64 ILE H H 127.801 7.477 -12.754 1.00 . A A . 54 ILE H 1 1
12 26049 1 1 64 ILE HA H 129.407 8.019 -10.534 1.00 . A A . 54 ILE HA 1 1
12 26050 1 1 64 ILE HB H 130.116 7.354 -13.373 1.00 . A A . 54 ILE HB 1 1
12 26051 1 1 64 ILE HD11 H 131.133 5.283 -13.559 1.00 . A A . 54 ILE HD11 1 1
12 26052 1 1 64 ILE HD12 H 129.750 4.207 -13.365 1.00 . A A . 54 ILE HD12 1 1
12 26053 1 1 64 ILE HD13 H 131.112 4.098 -12.251 1.00 . A A . 54 ILE HD13 1 1
12 26054 1 1 64 ILE HG12 H 130.138 5.610 -10.900 1.00 . A A . 54 ILE HG12 1 1
12 26055 1 1 64 ILE HG13 H 128.763 5.699 -12.000 1.00 . A A . 54 ILE HG13 1 1
12 26056 1 1 64 ILE HG21 H 132.280 6.555 -12.168 1.00 . A A . 54 ILE HG21 1 1
12 26057 1 1 64 ILE HG22 H 131.797 7.721 -10.934 1.00 . A A . 54 ILE HG22 1 1
12 26058 1 1 64 ILE HG23 H 132.096 8.254 -12.588 1.00 . A A . 54 ILE HG23 1 1
12 26059 1 1 64 ILE N N 128.033 8.140 -12.076 1.00 . A A . 54 ILE N 1 1
12 26060 1 1 64 ILE O O 130.552 10.220 -11.025 1.00 . A A . 54 ILE O 1 1
12 26061 1 1 65 LYS C C 129.493 12.462 -12.545 1.00 . A A . 55 LYS C 1 1
12 26062 1 1 65 LYS CA C 130.089 11.400 -13.446 1.00 . A A . 55 LYS CA 1 1
12 26063 1 1 65 LYS CB C 129.726 11.685 -14.899 1.00 . A A . 55 LYS CB 1 1
12 26064 1 1 65 LYS CD C 131.958 10.903 -15.755 1.00 . A A . 55 LYS CD 1 1
12 26065 1 1 65 LYS CE C 132.602 10.337 -17.015 1.00 . A A . 55 LYS CE 1 1
12 26066 1 1 65 LYS CG C 130.442 10.700 -15.830 1.00 . A A . 55 LYS CG 1 1
12 26067 1 1 65 LYS H H 129.123 9.555 -13.716 1.00 . A A . 55 LYS H 1 1
12 26068 1 1 65 LYS HA H 131.153 11.428 -13.337 1.00 . A A . 55 LYS HA 1 1
12 26069 1 1 65 LYS HB2 H 128.657 11.582 -15.024 1.00 . A A . 55 LYS HB2 1 1
12 26070 1 1 65 LYS HB3 H 130.019 12.691 -15.150 1.00 . A A . 55 LYS HB3 1 1
12 26071 1 1 65 LYS HD2 H 132.182 11.956 -15.672 1.00 . A A . 55 LYS HD2 1 1
12 26072 1 1 65 LYS HD3 H 132.356 10.380 -14.900 1.00 . A A . 55 LYS HD3 1 1
12 26073 1 1 65 LYS HE2 H 132.342 9.293 -17.113 1.00 . A A . 55 LYS HE2 1 1
12 26074 1 1 65 LYS HE3 H 132.247 10.882 -17.876 1.00 . A A . 55 LYS HE3 1 1
12 26075 1 1 65 LYS HG2 H 130.203 9.689 -15.533 1.00 . A A . 55 LYS HG2 1 1
12 26076 1 1 65 LYS HG3 H 130.113 10.861 -16.845 1.00 . A A . 55 LYS HG3 1 1
12 26077 1 1 65 LYS HZ1 H 134.316 10.990 -16.036 1.00 . A A . 55 LYS HZ1 1 1
12 26078 1 1 65 LYS HZ2 H 134.439 11.004 -17.731 1.00 . A A . 55 LYS HZ2 1 1
12 26079 1 1 65 LYS HZ3 H 134.515 9.534 -16.887 1.00 . A A . 55 LYS HZ3 1 1
12 26080 1 1 65 LYS N N 129.627 10.088 -13.066 1.00 . A A . 55 LYS N 1 1
12 26081 1 1 65 LYS NZ N 134.080 10.476 -16.910 1.00 . A A . 55 LYS NZ 1 1
12 26082 1 1 65 LYS O O 130.196 13.370 -12.106 1.00 . A A . 55 LYS O 1 1
12 26083 1 1 66 MET C C 128.196 13.308 -10.025 1.00 . A A . 56 MET C 1 1
12 26084 1 1 66 MET CA C 127.558 13.328 -11.405 1.00 . A A . 56 MET CA 1 1
12 26085 1 1 66 MET CB C 126.064 13.036 -11.299 1.00 . A A . 56 MET CB 1 1
12 26086 1 1 66 MET CE C 123.193 15.251 -9.379 1.00 . A A . 56 MET CE 1 1
12 26087 1 1 66 MET CG C 125.396 14.119 -10.453 1.00 . A A . 56 MET CG 1 1
12 26088 1 1 66 MET H H 127.671 11.620 -12.631 1.00 . A A . 56 MET H 1 1
12 26089 1 1 66 MET HA H 127.691 14.310 -11.837 1.00 . A A . 56 MET HA 1 1
12 26090 1 1 66 MET HB2 H 125.626 13.028 -12.286 1.00 . A A . 56 MET HB2 1 1
12 26091 1 1 66 MET HB3 H 125.917 12.076 -10.832 1.00 . A A . 56 MET HB3 1 1
12 26092 1 1 66 MET HE1 H 123.511 14.956 -8.386 1.00 . A A . 56 MET HE1 1 1
12 26093 1 1 66 MET HE2 H 122.130 15.419 -9.378 1.00 . A A . 56 MET HE2 1 1
12 26094 1 1 66 MET HE3 H 123.698 16.160 -9.671 1.00 . A A . 56 MET HE3 1 1
12 26095 1 1 66 MET HG2 H 125.711 14.015 -9.423 1.00 . A A . 56 MET HG2 1 1
12 26096 1 1 66 MET HG3 H 125.685 15.092 -10.820 1.00 . A A . 56 MET HG3 1 1
12 26097 1 1 66 MET N N 128.199 12.355 -12.258 1.00 . A A . 56 MET N 1 1
12 26098 1 1 66 MET O O 128.472 14.356 -9.443 1.00 . A A . 56 MET O 1 1
12 26099 1 1 66 MET SD S 123.599 13.944 -10.558 1.00 . A A . 56 MET SD 1 1
12 26100 1 1 67 GLN C C 130.452 12.487 -8.190 1.00 . A A . 57 GLN C 1 1
12 26101 1 1 67 GLN CA C 129.038 11.960 -8.192 1.00 . A A . 57 GLN CA 1 1
12 26102 1 1 67 GLN CB C 129.141 10.495 -7.764 1.00 . A A . 57 GLN CB 1 1
12 26103 1 1 67 GLN CD C 127.923 8.460 -7.058 1.00 . A A . 57 GLN CD 1 1
12 26104 1 1 67 GLN CG C 127.768 9.882 -7.582 1.00 . A A . 57 GLN CG 1 1
12 26105 1 1 67 GLN H H 128.197 11.299 -10.020 1.00 . A A . 57 GLN H 1 1
12 26106 1 1 67 GLN HA H 128.445 12.491 -7.482 1.00 . A A . 57 GLN HA 1 1
12 26107 1 1 67 GLN HB2 H 129.678 9.939 -8.517 1.00 . A A . 57 GLN HB2 1 1
12 26108 1 1 67 GLN HB3 H 129.680 10.439 -6.829 1.00 . A A . 57 GLN HB3 1 1
12 26109 1 1 67 GLN HE21 H 126.688 7.672 -8.398 1.00 . A A . 57 GLN HE21 1 1
12 26110 1 1 67 GLN HE22 H 127.387 6.564 -7.313 1.00 . A A . 57 GLN HE22 1 1
12 26111 1 1 67 GLN HG2 H 127.198 10.471 -6.885 1.00 . A A . 57 GLN HG2 1 1
12 26112 1 1 67 GLN HG3 H 127.274 9.860 -8.529 1.00 . A A . 57 GLN HG3 1 1
12 26113 1 1 67 GLN N N 128.433 12.100 -9.508 1.00 . A A . 57 GLN N 1 1
12 26114 1 1 67 GLN NE2 N 127.275 7.484 -7.635 1.00 . A A . 57 GLN NE2 1 1
12 26115 1 1 67 GLN O O 130.846 13.239 -7.300 1.00 . A A . 57 GLN O 1 1
12 26116 1 1 67 GLN OE1 O 128.662 8.228 -6.101 1.00 . A A . 57 GLN OE1 1 1
12 26117 1 1 68 ASP C C 132.789 13.952 -9.554 1.00 . A A . 58 ASP C 1 1
12 26118 1 1 68 ASP CA C 132.618 12.470 -9.236 1.00 . A A . 58 ASP CA 1 1
12 26119 1 1 68 ASP CB C 133.345 11.635 -10.299 1.00 . A A . 58 ASP CB 1 1
12 26120 1 1 68 ASP CG C 133.812 10.296 -9.721 1.00 . A A . 58 ASP CG 1 1
12 26121 1 1 68 ASP H H 130.855 11.454 -9.860 1.00 . A A . 58 ASP H 1 1
12 26122 1 1 68 ASP HA H 133.076 12.277 -8.278 1.00 . A A . 58 ASP HA 1 1
12 26123 1 1 68 ASP HB2 H 132.671 11.450 -11.124 1.00 . A A . 58 ASP HB2 1 1
12 26124 1 1 68 ASP HB3 H 134.198 12.186 -10.658 1.00 . A A . 58 ASP HB3 1 1
12 26125 1 1 68 ASP N N 131.222 12.066 -9.169 1.00 . A A . 58 ASP N 1 1
12 26126 1 1 68 ASP O O 133.700 14.592 -9.028 1.00 . A A . 58 ASP O 1 1
12 26127 1 1 68 ASP OD1 O 133.679 10.098 -8.523 1.00 . A A . 58 ASP OD1 1 1
12 26128 1 1 68 ASP OD2 O 134.298 9.484 -10.492 1.00 . A A . 58 ASP OD2 1 1
12 26129 1 1 69 GLN C C 131.330 16.895 -9.986 1.00 . A A . 59 GLN C 1 1
12 26130 1 1 69 GLN CA C 132.130 15.887 -10.823 1.00 . A A . 59 GLN CA 1 1
12 26131 1 1 69 GLN CB C 131.777 16.047 -12.302 1.00 . A A . 59 GLN CB 1 1
12 26132 1 1 69 GLN CD C 132.489 15.487 -14.629 1.00 . A A . 59 GLN CD 1 1
12 26133 1 1 69 GLN CG C 132.804 15.297 -13.150 1.00 . A A . 59 GLN CG 1 1
12 26134 1 1 69 GLN H H 131.283 13.946 -10.882 1.00 . A A . 59 GLN H 1 1
12 26135 1 1 69 GLN HA H 133.170 16.132 -10.712 1.00 . A A . 59 GLN HA 1 1
12 26136 1 1 69 GLN HB2 H 130.791 15.641 -12.483 1.00 . A A . 59 GLN HB2 1 1
12 26137 1 1 69 GLN HB3 H 131.789 17.093 -12.567 1.00 . A A . 59 GLN HB3 1 1
12 26138 1 1 69 GLN HE21 H 133.957 14.305 -15.253 1.00 . A A . 59 GLN HE21 1 1
12 26139 1 1 69 GLN HE22 H 133.013 14.994 -16.478 1.00 . A A . 59 GLN HE22 1 1
12 26140 1 1 69 GLN HG2 H 133.792 15.678 -12.939 1.00 . A A . 59 GLN HG2 1 1
12 26141 1 1 69 GLN HG3 H 132.768 14.246 -12.909 1.00 . A A . 59 GLN HG3 1 1
12 26142 1 1 69 GLN N N 131.966 14.491 -10.440 1.00 . A A . 59 GLN N 1 1
12 26143 1 1 69 GLN NE2 N 133.214 14.879 -15.528 1.00 . A A . 59 GLN NE2 1 1
12 26144 1 1 69 GLN O O 131.719 18.060 -9.934 1.00 . A A . 59 GLN O 1 1
12 26145 1 1 69 GLN OE1 O 131.558 16.214 -14.974 1.00 . A A . 59 GLN OE1 1 1
12 26146 1 1 70 ILE C C 129.313 17.155 -7.128 1.00 . A A . 60 ILE C 1 1
12 26147 1 1 70 ILE CA C 129.398 17.468 -8.619 1.00 . A A . 60 ILE CA 1 1
12 26148 1 1 70 ILE CB C 127.979 17.548 -9.200 1.00 . A A . 60 ILE CB 1 1
12 26149 1 1 70 ILE CD1 C 126.710 17.872 -11.337 1.00 . A A . 60 ILE CD1 1 1
12 26150 1 1 70 ILE CG1 C 128.057 18.068 -10.638 1.00 . A A . 60 ILE CG1 1 1
12 26151 1 1 70 ILE CG2 C 127.128 18.517 -8.365 1.00 . A A . 60 ILE CG2 1 1
12 26152 1 1 70 ILE H H 129.896 15.564 -9.463 1.00 . A A . 60 ILE H 1 1
12 26153 1 1 70 ILE HA H 129.845 18.443 -8.723 1.00 . A A . 60 ILE HA 1 1
12 26154 1 1 70 ILE HB H 127.526 16.567 -9.189 1.00 . A A . 60 ILE HB 1 1
12 26155 1 1 70 ILE HD11 H 126.776 17.034 -12.017 1.00 . A A . 60 ILE HD11 1 1
12 26156 1 1 70 ILE HD12 H 126.457 18.764 -11.888 1.00 . A A . 60 ILE HD12 1 1
12 26157 1 1 70 ILE HD13 H 125.946 17.678 -10.598 1.00 . A A . 60 ILE HD13 1 1
12 26158 1 1 70 ILE HG12 H 128.301 19.123 -10.623 1.00 . A A . 60 ILE HG12 1 1
12 26159 1 1 70 ILE HG13 H 128.823 17.526 -11.176 1.00 . A A . 60 ILE HG13 1 1
12 26160 1 1 70 ILE HG21 H 126.212 18.741 -8.897 1.00 . A A . 60 ILE HG21 1 1
12 26161 1 1 70 ILE HG22 H 127.677 19.432 -8.203 1.00 . A A . 60 ILE HG22 1 1
12 26162 1 1 70 ILE HG23 H 126.889 18.067 -7.411 1.00 . A A . 60 ILE HG23 1 1
12 26163 1 1 70 ILE N N 130.201 16.496 -9.381 1.00 . A A . 60 ILE N 1 1
12 26164 1 1 70 ILE O O 129.657 18.005 -6.322 1.00 . A A . 60 ILE O 1 1
12 26165 1 1 71 LEU C C 130.068 15.769 -4.602 1.00 . A A . 61 LEU C 1 1
12 26166 1 1 71 LEU CA C 128.718 15.684 -5.313 1.00 . A A . 61 LEU CA 1 1
12 26167 1 1 71 LEU CB C 128.151 14.276 -5.080 1.00 . A A . 61 LEU CB 1 1
12 26168 1 1 71 LEU CD1 C 125.776 14.888 -4.461 1.00 . A A . 61 LEU CD1 1 1
12 26169 1 1 71 LEU CD2 C 126.407 14.799 -6.843 1.00 . A A . 61 LEU CD2 1 1
12 26170 1 1 71 LEU CG C 126.662 14.173 -5.478 1.00 . A A . 61 LEU CG 1 1
12 26171 1 1 71 LEU H H 128.572 15.330 -7.414 1.00 . A A . 61 LEU H 1 1
12 26172 1 1 71 LEU HA H 128.049 16.404 -4.868 1.00 . A A . 61 LEU HA 1 1
12 26173 1 1 71 LEU HB2 H 128.722 13.578 -5.649 1.00 . A A . 61 LEU HB2 1 1
12 26174 1 1 71 LEU HB3 H 128.254 14.026 -4.035 1.00 . A A . 61 LEU HB3 1 1
12 26175 1 1 71 LEU HD11 H 125.217 15.666 -4.967 1.00 . A A . 61 LEU HD11 1 1
12 26176 1 1 71 LEU HD12 H 126.382 15.321 -3.685 1.00 . A A . 61 LEU HD12 1 1
12 26177 1 1 71 LEU HD13 H 125.086 14.183 -4.024 1.00 . A A . 61 LEU HD13 1 1
12 26178 1 1 71 LEU HD21 H 127.114 14.420 -7.554 1.00 . A A . 61 LEU HD21 1 1
12 26179 1 1 71 LEU HD22 H 126.492 15.873 -6.767 1.00 . A A . 61 LEU HD22 1 1
12 26180 1 1 71 LEU HD23 H 125.414 14.544 -7.161 1.00 . A A . 61 LEU HD23 1 1
12 26181 1 1 71 LEU HG H 126.385 13.132 -5.516 1.00 . A A . 61 LEU HG 1 1
12 26182 1 1 71 LEU N N 128.845 15.983 -6.738 1.00 . A A . 61 LEU N 1 1
12 26183 1 1 71 LEU O O 130.147 16.223 -3.460 1.00 . A A . 61 LEU O 1 1
12 26184 1 1 72 GLN C C 133.236 16.570 -4.945 1.00 . A A . 62 GLN C 1 1
12 26185 1 1 72 GLN CA C 132.460 15.277 -4.679 1.00 . A A . 62 GLN CA 1 1
12 26186 1 1 72 GLN CB C 133.247 14.110 -5.274 1.00 . A A . 62 GLN CB 1 1
12 26187 1 1 72 GLN CD C 133.318 11.624 -5.531 1.00 . A A . 62 GLN CD 1 1
12 26188 1 1 72 GLN CG C 132.618 12.787 -4.835 1.00 . A A . 62 GLN CG 1 1
12 26189 1 1 72 GLN H H 130.981 14.916 -6.160 1.00 . A A . 62 GLN H 1 1
12 26190 1 1 72 GLN HA H 132.378 15.129 -3.614 1.00 . A A . 62 GLN HA 1 1
12 26191 1 1 72 GLN HB2 H 133.230 14.177 -6.351 1.00 . A A . 62 GLN HB2 1 1
12 26192 1 1 72 GLN HB3 H 134.268 14.152 -4.930 1.00 . A A . 62 GLN HB3 1 1
12 26193 1 1 72 GLN HE21 H 132.105 10.250 -4.770 1.00 . A A . 62 GLN HE21 1 1
12 26194 1 1 72 GLN HE22 H 133.321 9.658 -5.796 1.00 . A A . 62 GLN HE22 1 1
12 26195 1 1 72 GLN HG2 H 132.723 12.681 -3.767 1.00 . A A . 62 GLN HG2 1 1
12 26196 1 1 72 GLN HG3 H 131.570 12.785 -5.095 1.00 . A A . 62 GLN HG3 1 1
12 26197 1 1 72 GLN N N 131.119 15.292 -5.263 1.00 . A A . 62 GLN N 1 1
12 26198 1 1 72 GLN NE2 N 132.878 10.409 -5.349 1.00 . A A . 62 GLN NE2 1 1
12 26199 1 1 72 GLN O O 134.396 16.684 -4.548 1.00 . A A . 62 GLN O 1 1
12 26200 1 1 72 GLN OE1 O 134.287 11.829 -6.263 1.00 . A A . 62 GLN OE1 1 1
12 26201 1 1 73 SER C C 133.266 19.748 -4.707 1.00 . A A . 63 SER C 1 1
12 26202 1 1 73 SER CA C 133.305 18.802 -5.905 1.00 . A A . 63 SER CA 1 1
12 26203 1 1 73 SER CB C 132.692 19.476 -7.132 1.00 . A A . 63 SER CB 1 1
12 26204 1 1 73 SER H H 131.687 17.418 -5.894 1.00 . A A . 63 SER H 1 1
12 26205 1 1 73 SER HA H 134.338 18.577 -6.125 1.00 . A A . 63 SER HA 1 1
12 26206 1 1 73 SER HB2 H 131.618 19.394 -7.102 1.00 . A A . 63 SER HB2 1 1
12 26207 1 1 73 SER HB3 H 132.975 20.522 -7.145 1.00 . A A . 63 SER HB3 1 1
12 26208 1 1 73 SER HG H 133.483 17.952 -8.050 1.00 . A A . 63 SER HG 1 1
12 26209 1 1 73 SER N N 132.617 17.544 -5.613 1.00 . A A . 63 SER N 1 1
12 26210 1 1 73 SER O O 132.394 19.635 -3.848 1.00 . A A . 63 SER O 1 1
12 26211 1 1 73 SER OG O 133.182 18.831 -8.299 1.00 . A A . 63 SER OG 1 1
12 26212 1 1 74 SER C C 133.159 22.477 -3.340 1.00 . A A . 64 SER C 1 1
12 26213 1 1 74 SER CA C 134.365 21.564 -3.497 1.00 . A A . 64 SER CA 1 1
12 26214 1 1 74 SER CB C 135.619 22.426 -3.653 1.00 . A A . 64 SER CB 1 1
12 26215 1 1 74 SER H H 134.941 20.665 -5.323 1.00 . A A . 64 SER H 1 1
12 26216 1 1 74 SER HA H 134.471 20.982 -2.594 1.00 . A A . 64 SER HA 1 1
12 26217 1 1 74 SER HB2 H 136.492 21.796 -3.669 1.00 . A A . 64 SER HB2 1 1
12 26218 1 1 74 SER HB3 H 135.561 22.984 -4.578 1.00 . A A . 64 SER HB3 1 1
12 26219 1 1 74 SER HG H 135.894 24.200 -2.896 1.00 . A A . 64 SER HG 1 1
12 26220 1 1 74 SER N N 134.252 20.643 -4.627 1.00 . A A . 64 SER N 1 1
12 26221 1 1 74 SER O O 132.684 22.679 -2.221 1.00 . A A . 64 SER O 1 1
12 26222 1 1 74 SER OG O 135.707 23.323 -2.551 1.00 . A A . 64 SER OG 1 1
12 26223 1 1 75 GLU C C 130.293 23.249 -3.815 1.00 . A A . 65 GLU C 1 1
12 26224 1 1 75 GLU CA C 131.541 23.962 -4.334 1.00 . A A . 65 GLU CA 1 1
12 26225 1 1 75 GLU CB C 131.247 24.574 -5.708 1.00 . A A . 65 GLU CB 1 1
12 26226 1 1 75 GLU CD C 133.494 24.591 -6.848 1.00 . A A . 65 GLU CD 1 1
12 26227 1 1 75 GLU CG C 132.426 25.447 -6.165 1.00 . A A . 65 GLU CG 1 1
12 26228 1 1 75 GLU H H 133.080 22.898 -5.305 1.00 . A A . 65 GLU H 1 1
12 26229 1 1 75 GLU HA H 131.792 24.756 -3.647 1.00 . A A . 65 GLU HA 1 1
12 26230 1 1 75 GLU HB2 H 131.084 23.782 -6.422 1.00 . A A . 65 GLU HB2 1 1
12 26231 1 1 75 GLU HB3 H 130.360 25.183 -5.642 1.00 . A A . 65 GLU HB3 1 1
12 26232 1 1 75 GLU HG2 H 132.070 26.189 -6.864 1.00 . A A . 65 GLU HG2 1 1
12 26233 1 1 75 GLU HG3 H 132.864 25.945 -5.312 1.00 . A A . 65 GLU HG3 1 1
12 26234 1 1 75 GLU N N 132.672 23.056 -4.430 1.00 . A A . 65 GLU N 1 1
12 26235 1 1 75 GLU O O 129.624 23.751 -2.910 1.00 . A A . 65 GLU O 1 1
12 26236 1 1 75 GLU OE1 O 133.353 23.378 -6.839 1.00 . A A . 65 GLU OE1 1 1
12 26237 1 1 75 GLU OE2 O 134.438 25.164 -7.370 1.00 . A A . 65 GLU OE2 1 1
12 26238 1 1 76 PHE C C 128.997 20.861 -2.469 1.00 . A A . 66 PHE C 1 1
12 26239 1 1 76 PHE CA C 128.835 21.294 -3.918 1.00 . A A . 66 PHE CA 1 1
12 26240 1 1 76 PHE CB C 128.691 20.040 -4.782 1.00 . A A . 66 PHE CB 1 1
12 26241 1 1 76 PHE CD1 C 127.354 18.466 -3.315 1.00 . A A . 66 PHE CD1 1 1
12 26242 1 1 76 PHE CD2 C 126.265 19.468 -5.238 1.00 . A A . 66 PHE CD2 1 1
12 26243 1 1 76 PHE CE1 C 126.169 17.794 -2.997 1.00 . A A . 66 PHE CE1 1 1
12 26244 1 1 76 PHE CE2 C 125.080 18.794 -4.912 1.00 . A A . 66 PHE CE2 1 1
12 26245 1 1 76 PHE CG C 127.407 19.308 -4.437 1.00 . A A . 66 PHE CG 1 1
12 26246 1 1 76 PHE CZ C 125.033 17.959 -3.792 1.00 . A A . 66 PHE CZ 1 1
12 26247 1 1 76 PHE H H 130.562 21.694 -5.062 1.00 . A A . 66 PHE H 1 1
12 26248 1 1 76 PHE HA H 127.942 21.893 -4.017 1.00 . A A . 66 PHE HA 1 1
12 26249 1 1 76 PHE HB2 H 128.682 20.318 -5.826 1.00 . A A . 66 PHE HB2 1 1
12 26250 1 1 76 PHE HB3 H 129.531 19.397 -4.586 1.00 . A A . 66 PHE HB3 1 1
12 26251 1 1 76 PHE HD1 H 128.229 18.330 -2.699 1.00 . A A . 66 PHE HD1 1 1
12 26252 1 1 76 PHE HD2 H 126.298 20.108 -6.104 1.00 . A A . 66 PHE HD2 1 1
12 26253 1 1 76 PHE HE1 H 126.131 17.146 -2.133 1.00 . A A . 66 PHE HE1 1 1
12 26254 1 1 76 PHE HE2 H 124.204 18.915 -5.527 1.00 . A A . 66 PHE HE2 1 1
12 26255 1 1 76 PHE HZ H 124.119 17.440 -3.543 1.00 . A A . 66 PHE HZ 1 1
12 26256 1 1 76 PHE N N 129.994 22.071 -4.360 1.00 . A A . 66 PHE N 1 1
12 26257 1 1 76 PHE O O 128.054 20.929 -1.684 1.00 . A A . 66 PHE O 1 1
12 26258 1 1 77 LYS C C 130.274 21.039 0.203 1.00 . A A . 67 LYS C 1 1
12 26259 1 1 77 LYS CA C 130.461 19.916 -0.786 1.00 . A A . 67 LYS CA 1 1
12 26260 1 1 77 LYS CB C 131.893 19.392 -0.683 1.00 . A A . 67 LYS CB 1 1
12 26261 1 1 77 LYS CD C 133.475 17.677 -1.540 1.00 . A A . 67 LYS CD 1 1
12 26262 1 1 77 LYS CE C 134.161 17.682 -0.173 1.00 . A A . 67 LYS CE 1 1
12 26263 1 1 77 LYS CG C 131.999 18.030 -1.363 1.00 . A A . 67 LYS CG 1 1
12 26264 1 1 77 LYS H H 130.901 20.341 -2.803 1.00 . A A . 67 LYS H 1 1
12 26265 1 1 77 LYS HA H 129.776 19.119 -0.548 1.00 . A A . 67 LYS HA 1 1
12 26266 1 1 77 LYS HB2 H 132.566 20.087 -1.164 1.00 . A A . 67 LYS HB2 1 1
12 26267 1 1 77 LYS HB3 H 132.162 19.293 0.359 1.00 . A A . 67 LYS HB3 1 1
12 26268 1 1 77 LYS HD2 H 133.562 16.699 -1.990 1.00 . A A . 67 LYS HD2 1 1
12 26269 1 1 77 LYS HD3 H 133.944 18.412 -2.178 1.00 . A A . 67 LYS HD3 1 1
12 26270 1 1 77 LYS HE2 H 134.411 18.698 0.098 1.00 . A A . 67 LYS HE2 1 1
12 26271 1 1 77 LYS HE3 H 133.490 17.271 0.563 1.00 . A A . 67 LYS HE3 1 1
12 26272 1 1 77 LYS HG2 H 131.521 17.282 -0.745 1.00 . A A . 67 LYS HG2 1 1
12 26273 1 1 77 LYS HG3 H 131.517 18.065 -2.326 1.00 . A A . 67 LYS HG3 1 1
12 26274 1 1 77 LYS HZ1 H 135.170 15.860 -0.146 1.00 . A A . 67 LYS HZ1 1 1
12 26275 1 1 77 LYS HZ2 H 136.038 17.141 0.552 1.00 . A A . 67 LYS HZ2 1 1
12 26276 1 1 77 LYS HZ3 H 135.890 17.030 -1.138 1.00 . A A . 67 LYS HZ3 1 1
12 26277 1 1 77 LYS N N 130.194 20.387 -2.132 1.00 . A A . 67 LYS N 1 1
12 26278 1 1 77 LYS NZ N 135.408 16.866 -0.230 1.00 . A A . 67 LYS NZ 1 1
12 26279 1 1 77 LYS O O 129.665 20.855 1.256 1.00 . A A . 67 LYS O 1 1
12 26280 1 1 78 HIS C C 129.244 23.783 0.866 1.00 . A A . 68 HIS C 1 1
12 26281 1 1 78 HIS CA C 130.690 23.331 0.755 1.00 . A A . 68 HIS CA 1 1
12 26282 1 1 78 HIS CB C 131.563 24.482 0.253 1.00 . A A . 68 HIS CB 1 1
12 26283 1 1 78 HIS CD2 C 132.239 25.884 2.364 1.00 . A A . 68 HIS CD2 1 1
12 26284 1 1 78 HIS CE1 C 130.745 27.444 2.201 1.00 . A A . 68 HIS CE1 1 1
12 26285 1 1 78 HIS CG C 131.497 25.609 1.245 1.00 . A A . 68 HIS CG 1 1
12 26286 1 1 78 HIS H H 131.279 22.316 -0.975 1.00 . A A . 68 HIS H 1 1
12 26287 1 1 78 HIS HA H 131.040 23.032 1.727 1.00 . A A . 68 HIS HA 1 1
12 26288 1 1 78 HIS HB2 H 132.586 24.143 0.158 1.00 . A A . 68 HIS HB2 1 1
12 26289 1 1 78 HIS HB3 H 131.203 24.820 -0.707 1.00 . A A . 68 HIS HB3 1 1
12 26290 1 1 78 HIS HD2 H 133.066 25.291 2.723 1.00 . A A . 68 HIS HD2 1 1
12 26291 1 1 78 HIS HE1 H 130.145 28.320 2.399 1.00 . A A . 68 HIS HE1 1 1
12 26292 1 1 78 HIS HE2 H 132.097 27.469 3.783 1.00 . A A . 68 HIS HE2 1 1
12 26293 1 1 78 HIS N N 130.804 22.205 -0.130 1.00 . A A . 68 HIS N 1 1
12 26294 1 1 78 HIS ND1 N 130.552 26.618 1.157 1.00 . A A . 68 HIS ND1 1 1
12 26295 1 1 78 HIS NE2 N 131.762 27.043 2.968 1.00 . A A . 68 HIS NE2 1 1
12 26296 1 1 78 HIS O O 128.751 24.042 1.964 1.00 . A A . 68 HIS O 1 1
12 26297 1 1 79 PHE C C 126.300 23.351 0.494 1.00 . A A . 69 PHE C 1 1
12 26298 1 1 79 PHE CA C 127.180 24.313 -0.292 1.00 . A A . 69 PHE CA 1 1
12 26299 1 1 79 PHE CB C 126.702 24.394 -1.744 1.00 . A A . 69 PHE CB 1 1
12 26300 1 1 79 PHE CD1 C 124.681 25.867 -1.350 1.00 . A A . 69 PHE CD1 1 1
12 26301 1 1 79 PHE CD2 C 124.358 23.652 -2.285 1.00 . A A . 69 PHE CD2 1 1
12 26302 1 1 79 PHE CE1 C 123.296 26.088 -1.402 1.00 . A A . 69 PHE CE1 1 1
12 26303 1 1 79 PHE CE2 C 122.981 23.874 -2.336 1.00 . A A . 69 PHE CE2 1 1
12 26304 1 1 79 PHE CG C 125.212 24.646 -1.794 1.00 . A A . 69 PHE CG 1 1
12 26305 1 1 79 PHE CZ C 122.447 25.090 -1.895 1.00 . A A . 69 PHE CZ 1 1
12 26306 1 1 79 PHE H H 128.989 23.669 -1.123 1.00 . A A . 69 PHE H 1 1
12 26307 1 1 79 PHE HA H 127.120 25.291 0.144 1.00 . A A . 69 PHE HA 1 1
12 26308 1 1 79 PHE HB2 H 127.219 25.199 -2.246 1.00 . A A . 69 PHE HB2 1 1
12 26309 1 1 79 PHE HB3 H 126.925 23.462 -2.243 1.00 . A A . 69 PHE HB3 1 1
12 26310 1 1 79 PHE HD1 H 125.336 26.636 -0.970 1.00 . A A . 69 PHE HD1 1 1
12 26311 1 1 79 PHE HD2 H 124.764 22.714 -2.631 1.00 . A A . 69 PHE HD2 1 1
12 26312 1 1 79 PHE HE1 H 122.885 27.027 -1.060 1.00 . A A . 69 PHE HE1 1 1
12 26313 1 1 79 PHE HE2 H 122.328 23.101 -2.705 1.00 . A A . 69 PHE HE2 1 1
12 26314 1 1 79 PHE HZ H 121.381 25.259 -1.937 1.00 . A A . 69 PHE HZ 1 1
12 26315 1 1 79 PHE N N 128.562 23.883 -0.274 1.00 . A A . 69 PHE N 1 1
12 26316 1 1 79 PHE O O 125.490 23.767 1.321 1.00 . A A . 69 PHE O 1 1
12 26317 1 1 80 ALA C C 125.914 20.860 2.312 1.00 . A A . 70 ALA C 1 1
12 26318 1 1 80 ALA CA C 125.624 21.031 0.824 1.00 . A A . 70 ALA CA 1 1
12 26319 1 1 80 ALA CB C 125.839 19.694 0.110 1.00 . A A . 70 ALA CB 1 1
12 26320 1 1 80 ALA H H 127.053 21.791 -0.506 1.00 . A A . 70 ALA H 1 1
12 26321 1 1 80 ALA HA H 124.602 21.311 0.703 1.00 . A A . 70 ALA HA 1 1
12 26322 1 1 80 ALA HB1 H 125.412 18.896 0.700 1.00 . A A . 70 ALA HB1 1 1
12 26323 1 1 80 ALA HB2 H 126.896 19.519 -0.017 1.00 . A A . 70 ALA HB2 1 1
12 26324 1 1 80 ALA HB3 H 125.360 19.721 -0.859 1.00 . A A . 70 ALA HB3 1 1
12 26325 1 1 80 ALA N N 126.433 22.059 0.194 1.00 . A A . 70 ALA N 1 1
12 26326 1 1 80 ALA O O 125.005 20.581 3.096 1.00 . A A . 70 ALA O 1 1
12 26327 1 1 81 GLY C C 126.919 21.922 4.942 1.00 . A A . 71 GLY C 1 1
12 26328 1 1 81 GLY CA C 127.540 20.833 4.098 1.00 . A A . 71 GLY CA 1 1
12 26329 1 1 81 GLY H H 127.864 21.226 2.052 1.00 . A A . 71 GLY H 1 1
12 26330 1 1 81 GLY HA2 H 127.191 19.871 4.445 1.00 . A A . 71 GLY HA2 1 1
12 26331 1 1 81 GLY HA3 H 128.613 20.881 4.195 1.00 . A A . 71 GLY HA3 1 1
12 26332 1 1 81 GLY N N 127.173 21.001 2.702 1.00 . A A . 71 GLY N 1 1
12 26333 1 1 81 GLY O O 126.520 21.691 6.083 1.00 . A A . 71 GLY O 1 1
12 26334 1 1 82 VAL C C 124.795 24.340 4.950 1.00 . A A . 72 VAL C 1 1
12 26335 1 1 82 VAL CA C 126.317 24.248 5.087 1.00 . A A . 72 VAL CA 1 1
12 26336 1 1 82 VAL CB C 126.978 25.523 4.558 1.00 . A A . 72 VAL CB 1 1
12 26337 1 1 82 VAL CG1 C 126.078 26.720 4.830 1.00 . A A . 72 VAL CG1 1 1
12 26338 1 1 82 VAL CG2 C 128.323 25.735 5.265 1.00 . A A . 72 VAL CG2 1 1
12 26339 1 1 82 VAL H H 127.209 23.247 3.479 1.00 . A A . 72 VAL H 1 1
12 26340 1 1 82 VAL HA H 126.563 24.145 6.129 1.00 . A A . 72 VAL HA 1 1
12 26341 1 1 82 VAL HB H 127.141 25.429 3.494 1.00 . A A . 72 VAL HB 1 1
12 26342 1 1 82 VAL HG11 H 125.284 26.741 4.102 1.00 . A A . 72 VAL HG11 1 1
12 26343 1 1 82 VAL HG12 H 126.658 27.626 4.757 1.00 . A A . 72 VAL HG12 1 1
12 26344 1 1 82 VAL HG13 H 125.659 26.636 5.820 1.00 . A A . 72 VAL HG13 1 1
12 26345 1 1 82 VAL HG21 H 128.919 26.437 4.701 1.00 . A A . 72 VAL HG21 1 1
12 26346 1 1 82 VAL HG22 H 128.845 24.795 5.337 1.00 . A A . 72 VAL HG22 1 1
12 26347 1 1 82 VAL HG23 H 128.151 26.128 6.255 1.00 . A A . 72 VAL HG23 1 1
12 26348 1 1 82 VAL N N 126.861 23.116 4.384 1.00 . A A . 72 VAL N 1 1
12 26349 1 1 82 VAL O O 124.119 24.712 5.911 1.00 . A A . 72 VAL O 1 1
12 26350 1 1 83 HIS C C 121.978 23.024 3.308 1.00 . A A . 73 HIS C 1 1
12 26351 1 1 83 HIS CA C 122.828 24.291 3.504 1.00 . A A . 73 HIS CA 1 1
12 26352 1 1 83 HIS CB C 122.654 25.182 2.273 1.00 . A A . 73 HIS CB 1 1
12 26353 1 1 83 HIS CD2 C 123.817 27.531 2.086 1.00 . A A . 73 HIS CD2 1 1
12 26354 1 1 83 HIS CE1 C 122.834 28.501 3.756 1.00 . A A . 73 HIS CE1 1 1
12 26355 1 1 83 HIS CG C 122.967 26.606 2.640 1.00 . A A . 73 HIS CG 1 1
12 26356 1 1 83 HIS H H 124.862 23.919 2.997 1.00 . A A . 73 HIS H 1 1
12 26357 1 1 83 HIS HA H 122.419 24.830 4.340 1.00 . A A . 73 HIS HA 1 1
12 26358 1 1 83 HIS HB2 H 123.327 24.856 1.494 1.00 . A A . 73 HIS HB2 1 1
12 26359 1 1 83 HIS HB3 H 121.636 25.116 1.919 1.00 . A A . 73 HIS HB3 1 1
12 26360 1 1 83 HIS HD2 H 124.463 27.353 1.241 1.00 . A A . 73 HIS HD2 1 1
12 26361 1 1 83 HIS HE1 H 122.541 29.233 4.497 1.00 . A A . 73 HIS HE1 1 1
12 26362 1 1 83 HIS HE2 H 124.211 29.561 2.612 1.00 . A A . 73 HIS HE2 1 1
12 26363 1 1 83 HIS N N 124.261 24.109 3.745 1.00 . A A . 73 HIS N 1 1
12 26364 1 1 83 HIS ND1 N 122.352 27.246 3.703 1.00 . A A . 73 HIS ND1 1 1
12 26365 1 1 83 HIS NE2 N 123.730 28.727 2.792 1.00 . A A . 73 HIS NE2 1 1
12 26366 1 1 83 HIS O O 120.766 23.170 3.158 1.00 . A A . 73 HIS O 1 1
12 26367 1 1 84 LEU C C 121.991 19.372 3.734 1.00 . A A . 74 LEU C 1 1
12 26368 1 1 84 LEU CA C 121.669 20.648 2.967 1.00 . A A . 74 LEU CA 1 1
12 26369 1 1 84 LEU CB C 121.684 20.301 1.475 1.00 . A A . 74 LEU CB 1 1
12 26370 1 1 84 LEU CD1 C 122.075 22.395 0.141 1.00 . A A . 74 LEU CD1 1 1
12 26371 1 1 84 LEU CD2 C 120.343 20.762 -0.554 1.00 . A A . 74 LEU CD2 1 1
12 26372 1 1 84 LEU CG C 121.023 21.407 0.644 1.00 . A A . 74 LEU CG 1 1
12 26373 1 1 84 LEU H H 123.521 21.694 3.314 1.00 . A A . 74 LEU H 1 1
12 26374 1 1 84 LEU HA H 120.660 20.916 3.222 1.00 . A A . 74 LEU HA 1 1
12 26375 1 1 84 LEU HB2 H 122.698 20.164 1.148 1.00 . A A . 74 LEU HB2 1 1
12 26376 1 1 84 LEU HB3 H 121.139 19.380 1.326 1.00 . A A . 74 LEU HB3 1 1
12 26377 1 1 84 LEU HD11 H 122.743 22.656 0.939 1.00 . A A . 74 LEU HD11 1 1
12 26378 1 1 84 LEU HD12 H 121.585 23.286 -0.219 1.00 . A A . 74 LEU HD12 1 1
12 26379 1 1 84 LEU HD13 H 122.636 21.938 -0.660 1.00 . A A . 74 LEU HD13 1 1
12 26380 1 1 84 LEU HD21 H 120.040 21.528 -1.252 1.00 . A A . 74 LEU HD21 1 1
12 26381 1 1 84 LEU HD22 H 119.476 20.211 -0.219 1.00 . A A . 74 LEU HD22 1 1
12 26382 1 1 84 LEU HD23 H 121.035 20.087 -1.034 1.00 . A A . 74 LEU HD23 1 1
12 26383 1 1 84 LEU HG H 120.287 21.930 1.232 1.00 . A A . 74 LEU HG 1 1
12 26384 1 1 84 LEU N N 122.546 21.808 3.234 1.00 . A A . 74 LEU N 1 1
12 26385 1 1 84 LEU O O 123.086 19.199 4.267 1.00 . A A . 74 LEU O 1 1
12 26386 1 1 85 HIS C C 121.208 16.158 3.045 1.00 . A A . 75 HIS C 1 1
12 26387 1 1 85 HIS CA C 121.213 17.113 4.236 1.00 . A A . 75 HIS CA 1 1
12 26388 1 1 85 HIS CB C 120.072 16.774 5.205 1.00 . A A . 75 HIS CB 1 1
12 26389 1 1 85 HIS CD2 C 119.378 18.382 7.171 1.00 . A A . 75 HIS CD2 1 1
12 26390 1 1 85 HIS CE1 C 121.204 18.279 8.333 1.00 . A A . 75 HIS CE1 1 1
12 26391 1 1 85 HIS CG C 120.233 17.552 6.489 1.00 . A A . 75 HIS CG 1 1
12 26392 1 1 85 HIS H H 120.240 18.615 3.136 1.00 . A A . 75 HIS H 1 1
12 26393 1 1 85 HIS HA H 122.165 17.049 4.745 1.00 . A A . 75 HIS HA 1 1
12 26394 1 1 85 HIS HB2 H 119.129 17.035 4.750 1.00 . A A . 75 HIS HB2 1 1
12 26395 1 1 85 HIS HB3 H 120.084 15.717 5.422 1.00 . A A . 75 HIS HB3 1 1
12 26396 1 1 85 HIS HD2 H 118.376 18.634 6.857 1.00 . A A . 75 HIS HD2 1 1
12 26397 1 1 85 HIS HE1 H 121.939 18.427 9.111 1.00 . A A . 75 HIS HE1 1 1
12 26398 1 1 85 HIS HE2 H 119.613 19.440 9.009 1.00 . A A . 75 HIS HE2 1 1
12 26399 1 1 85 HIS N N 121.045 18.438 3.670 1.00 . A A . 75 HIS N 1 1
12 26400 1 1 85 HIS ND1 N 121.393 17.501 7.249 1.00 . A A . 75 HIS ND1 1 1
12 26401 1 1 85 HIS NE2 N 119.991 18.839 8.334 1.00 . A A . 75 HIS NE2 1 1
12 26402 1 1 85 HIS O O 120.257 16.156 2.261 1.00 . A A . 75 HIS O 1 1
12 26403 1 1 86 MET C C 121.953 13.041 2.157 1.00 . A A . 76 MET C 1 1
12 26404 1 1 86 MET CA C 122.332 14.450 1.750 1.00 . A A . 76 MET CA 1 1
12 26405 1 1 86 MET CB C 123.746 14.456 1.148 1.00 . A A . 76 MET CB 1 1
12 26406 1 1 86 MET CE C 123.116 15.070 -1.906 1.00 . A A . 76 MET CE 1 1
12 26407 1 1 86 MET CG C 123.883 13.355 0.077 1.00 . A A . 76 MET CG 1 1
12 26408 1 1 86 MET H H 122.995 15.397 3.531 1.00 . A A . 76 MET H 1 1
12 26409 1 1 86 MET HA H 121.639 14.783 0.995 1.00 . A A . 76 MET HA 1 1
12 26410 1 1 86 MET HB2 H 123.937 15.417 0.696 1.00 . A A . 76 MET HB2 1 1
12 26411 1 1 86 MET HB3 H 124.467 14.282 1.931 1.00 . A A . 76 MET HB3 1 1
12 26412 1 1 86 MET HE1 H 122.814 15.901 -1.281 1.00 . A A . 76 MET HE1 1 1
12 26413 1 1 86 MET HE2 H 122.666 15.177 -2.880 1.00 . A A . 76 MET HE2 1 1
12 26414 1 1 86 MET HE3 H 124.191 15.061 -2.009 1.00 . A A . 76 MET HE3 1 1
12 26415 1 1 86 MET HG2 H 124.841 13.449 -0.414 1.00 . A A . 76 MET HG2 1 1
12 26416 1 1 86 MET HG3 H 123.822 12.381 0.544 1.00 . A A . 76 MET HG3 1 1
12 26417 1 1 86 MET N N 122.261 15.367 2.885 1.00 . A A . 76 MET N 1 1
12 26418 1 1 86 MET O O 122.385 12.539 3.195 1.00 . A A . 76 MET O 1 1
12 26419 1 1 86 MET SD S 122.564 13.516 -1.156 1.00 . A A . 76 MET SD 1 1
12 26420 1 1 87 VAL C C 121.133 10.225 0.328 1.00 . A A . 77 VAL C 1 1
12 26421 1 1 87 VAL CA C 120.741 11.044 1.541 1.00 . A A . 77 VAL CA 1 1
12 26422 1 1 87 VAL CB C 119.228 11.010 1.744 1.00 . A A . 77 VAL CB 1 1
12 26423 1 1 87 VAL CG1 C 118.735 9.567 1.729 1.00 . A A . 77 VAL CG1 1 1
12 26424 1 1 87 VAL CG2 C 118.889 11.651 3.090 1.00 . A A . 77 VAL CG2 1 1
12 26425 1 1 87 VAL H H 120.872 12.851 0.481 1.00 . A A . 77 VAL H 1 1
12 26426 1 1 87 VAL HA H 121.233 10.654 2.419 1.00 . A A . 77 VAL HA 1 1
12 26427 1 1 87 VAL HB H 118.747 11.563 0.950 1.00 . A A . 77 VAL HB 1 1
12 26428 1 1 87 VAL HG11 H 119.545 8.906 2.005 1.00 . A A . 77 VAL HG11 1 1
12 26429 1 1 87 VAL HG12 H 118.385 9.321 0.738 1.00 . A A . 77 VAL HG12 1 1
12 26430 1 1 87 VAL HG13 H 117.926 9.458 2.434 1.00 . A A . 77 VAL HG13 1 1
12 26431 1 1 87 VAL HG21 H 119.288 11.042 3.888 1.00 . A A . 77 VAL HG21 1 1
12 26432 1 1 87 VAL HG22 H 117.818 11.724 3.196 1.00 . A A . 77 VAL HG22 1 1
12 26433 1 1 87 VAL HG23 H 119.326 12.638 3.137 1.00 . A A . 77 VAL HG23 1 1
12 26434 1 1 87 VAL N N 121.163 12.403 1.306 1.00 . A A . 77 VAL N 1 1
12 26435 1 1 87 VAL O O 120.836 10.600 -0.806 1.00 . A A . 77 VAL O 1 1
12 26436 1 1 88 GLU C C 121.269 7.133 -0.724 1.00 . A A . 78 GLU C 1 1
12 26437 1 1 88 GLU CA C 122.260 8.267 -0.515 1.00 . A A . 78 GLU CA 1 1
12 26438 1 1 88 GLU CB C 123.648 7.713 -0.181 1.00 . A A . 78 GLU CB 1 1
12 26439 1 1 88 GLU CD C 125.586 6.401 -1.024 1.00 . A A . 78 GLU CD 1 1
12 26440 1 1 88 GLU CG C 124.159 6.841 -1.325 1.00 . A A . 78 GLU CG 1 1
12 26441 1 1 88 GLU H H 122.024 8.877 1.496 1.00 . A A . 78 GLU H 1 1
12 26442 1 1 88 GLU HA H 122.326 8.854 -1.421 1.00 . A A . 78 GLU HA 1 1
12 26443 1 1 88 GLU HB2 H 124.334 8.534 -0.026 1.00 . A A . 78 GLU HB2 1 1
12 26444 1 1 88 GLU HB3 H 123.593 7.122 0.720 1.00 . A A . 78 GLU HB3 1 1
12 26445 1 1 88 GLU HG2 H 123.524 5.969 -1.422 1.00 . A A . 78 GLU HG2 1 1
12 26446 1 1 88 GLU HG3 H 124.143 7.403 -2.247 1.00 . A A . 78 GLU HG3 1 1
12 26447 1 1 88 GLU N N 121.814 9.121 0.570 1.00 . A A . 78 GLU N 1 1
12 26448 1 1 88 GLU O O 120.961 6.382 0.202 1.00 . A A . 78 GLU O 1 1
12 26449 1 1 88 GLU OE1 O 126.010 6.578 0.107 1.00 . A A . 78 GLU OE1 1 1
12 26450 1 1 88 GLU OE2 O 126.235 5.897 -1.926 1.00 . A A . 78 GLU OE2 1 1
12 26451 1 1 89 VAL C C 120.300 5.249 -3.534 1.00 . A A . 79 VAL C 1 1
12 26452 1 1 89 VAL CA C 119.809 5.983 -2.290 1.00 . A A . 79 VAL CA 1 1
12 26453 1 1 89 VAL CB C 118.430 6.615 -2.552 1.00 . A A . 79 VAL CB 1 1
12 26454 1 1 89 VAL CG1 C 117.329 5.570 -2.353 1.00 . A A . 79 VAL CG1 1 1
12 26455 1 1 89 VAL CG2 C 118.193 7.776 -1.577 1.00 . A A . 79 VAL CG2 1 1
12 26456 1 1 89 VAL H H 121.051 7.644 -2.654 1.00 . A A . 79 VAL H 1 1
12 26457 1 1 89 VAL HA H 119.733 5.284 -1.471 1.00 . A A . 79 VAL HA 1 1
12 26458 1 1 89 VAL HB H 118.391 6.984 -3.566 1.00 . A A . 79 VAL HB 1 1
12 26459 1 1 89 VAL HG11 H 116.558 5.717 -3.095 1.00 . A A . 79 VAL HG11 1 1
12 26460 1 1 89 VAL HG12 H 116.901 5.681 -1.367 1.00 . A A . 79 VAL HG12 1 1
12 26461 1 1 89 VAL HG13 H 117.745 4.578 -2.455 1.00 . A A . 79 VAL HG13 1 1
12 26462 1 1 89 VAL HG21 H 117.207 8.192 -1.737 1.00 . A A . 79 VAL HG21 1 1
12 26463 1 1 89 VAL HG22 H 118.933 8.547 -1.740 1.00 . A A . 79 VAL HG22 1 1
12 26464 1 1 89 VAL HG23 H 118.269 7.413 -0.565 1.00 . A A . 79 VAL HG23 1 1
12 26465 1 1 89 VAL N N 120.768 7.020 -1.951 1.00 . A A . 79 VAL N 1 1
12 26466 1 1 89 VAL O O 120.161 5.727 -4.662 1.00 . A A . 79 VAL O 1 1
12 26467 1 1 90 ASP C C 120.905 2.110 -4.797 1.00 . A A . 80 ASP C 1 1
12 26468 1 1 90 ASP CA C 121.632 3.376 -4.348 1.00 . A A . 80 ASP CA 1 1
12 26469 1 1 90 ASP CB C 123.034 2.991 -3.876 1.00 . A A . 80 ASP CB 1 1
12 26470 1 1 90 ASP CG C 123.910 4.233 -3.756 1.00 . A A . 80 ASP CG 1 1
12 26471 1 1 90 ASP H H 121.100 3.856 -2.349 1.00 . A A . 80 ASP H 1 1
12 26472 1 1 90 ASP HA H 121.743 4.024 -5.202 1.00 . A A . 80 ASP HA 1 1
12 26473 1 1 90 ASP HB2 H 122.960 2.512 -2.908 1.00 . A A . 80 ASP HB2 1 1
12 26474 1 1 90 ASP HB3 H 123.475 2.305 -4.583 1.00 . A A . 80 ASP HB3 1 1
12 26475 1 1 90 ASP N N 120.982 4.132 -3.282 1.00 . A A . 80 ASP N 1 1
12 26476 1 1 90 ASP O O 120.434 1.329 -3.971 1.00 . A A . 80 ASP O 1 1
12 26477 1 1 90 ASP OD1 O 123.511 5.268 -4.265 1.00 . A A . 80 ASP OD1 1 1
12 26478 1 1 90 ASP OD2 O 124.966 4.132 -3.153 1.00 . A A . 80 ASP OD2 1 1
12 26479 1 1 91 PHE C C 121.219 0.042 -7.646 1.00 . A A . 81 PHE C 1 1
12 26480 1 1 91 PHE CA C 120.240 0.701 -6.674 1.00 . A A . 81 PHE CA 1 1
12 26481 1 1 91 PHE CB C 118.953 1.078 -7.404 1.00 . A A . 81 PHE CB 1 1
12 26482 1 1 91 PHE CD1 C 118.367 3.128 -6.068 1.00 . A A . 81 PHE CD1 1 1
12 26483 1 1 91 PHE CD2 C 116.914 1.190 -5.931 1.00 . A A . 81 PHE CD2 1 1
12 26484 1 1 91 PHE CE1 C 117.542 3.809 -5.171 1.00 . A A . 81 PHE CE1 1 1
12 26485 1 1 91 PHE CE2 C 116.090 1.874 -5.032 1.00 . A A . 81 PHE CE2 1 1
12 26486 1 1 91 PHE CG C 118.054 1.818 -6.448 1.00 . A A . 81 PHE CG 1 1
12 26487 1 1 91 PHE CZ C 116.405 3.183 -4.651 1.00 . A A . 81 PHE CZ 1 1
12 26488 1 1 91 PHE H H 121.271 2.531 -6.733 1.00 . A A . 81 PHE H 1 1
12 26489 1 1 91 PHE HA H 120.004 0.015 -5.877 1.00 . A A . 81 PHE HA 1 1
12 26490 1 1 91 PHE HB2 H 119.188 1.708 -8.247 1.00 . A A . 81 PHE HB2 1 1
12 26491 1 1 91 PHE HB3 H 118.458 0.183 -7.748 1.00 . A A . 81 PHE HB3 1 1
12 26492 1 1 91 PHE HD1 H 119.243 3.615 -6.469 1.00 . A A . 81 PHE HD1 1 1
12 26493 1 1 91 PHE HD2 H 116.674 0.178 -6.223 1.00 . A A . 81 PHE HD2 1 1
12 26494 1 1 91 PHE HE1 H 117.787 4.816 -4.873 1.00 . A A . 81 PHE HE1 1 1
12 26495 1 1 91 PHE HE2 H 115.212 1.392 -4.628 1.00 . A A . 81 PHE HE2 1 1
12 26496 1 1 91 PHE HZ H 115.773 3.710 -3.957 1.00 . A A . 81 PHE HZ 1 1
12 26497 1 1 91 PHE N N 120.861 1.896 -6.112 1.00 . A A . 81 PHE N 1 1
12 26498 1 1 91 PHE O O 121.103 0.205 -8.860 1.00 . A A . 81 PHE O 1 1
12 26499 1 1 92 PRO C C 122.834 -2.647 -8.555 1.00 . A A . 82 PRO C 1 1
12 26500 1 1 92 PRO CA C 123.254 -1.306 -7.963 1.00 . A A . 82 PRO CA 1 1
12 26501 1 1 92 PRO CB C 124.409 -1.489 -6.983 1.00 . A A . 82 PRO CB 1 1
12 26502 1 1 92 PRO CD C 122.418 -0.905 -5.702 1.00 . A A . 82 PRO CD 1 1
12 26503 1 1 92 PRO CG C 123.770 -1.622 -5.640 1.00 . A A . 82 PRO CG 1 1
12 26504 1 1 92 PRO HA H 123.567 -0.640 -8.751 1.00 . A A . 82 PRO HA 1 1
12 26505 1 1 92 PRO HB2 H 124.961 -2.386 -7.229 1.00 . A A . 82 PRO HB2 1 1
12 26506 1 1 92 PRO HB3 H 125.057 -0.628 -7.000 1.00 . A A . 82 PRO HB3 1 1
12 26507 1 1 92 PRO HD2 H 121.639 -1.542 -5.307 1.00 . A A . 82 PRO HD2 1 1
12 26508 1 1 92 PRO HD3 H 122.456 0.026 -5.160 1.00 . A A . 82 PRO HD3 1 1
12 26509 1 1 92 PRO HG2 H 123.626 -2.665 -5.409 1.00 . A A . 82 PRO HG2 1 1
12 26510 1 1 92 PRO HG3 H 124.390 -1.161 -4.890 1.00 . A A . 82 PRO HG3 1 1
12 26511 1 1 92 PRO N N 122.202 -0.654 -7.135 1.00 . A A . 82 PRO N 1 1
12 26512 1 1 92 PRO O O 121.808 -3.211 -8.181 1.00 . A A . 82 PRO O 1 1
12 26513 1 1 93 GLN C C 123.708 -5.559 -9.031 1.00 . A A . 83 GLN C 1 1
12 26514 1 1 93 GLN CA C 123.386 -4.462 -10.048 1.00 . A A . 83 GLN CA 1 1
12 26515 1 1 93 GLN CB C 124.208 -4.669 -11.328 1.00 . A A . 83 GLN CB 1 1
12 26516 1 1 93 GLN CD C 126.492 -4.411 -12.318 1.00 . A A . 83 GLN CD 1 1
12 26517 1 1 93 GLN CG C 125.555 -3.958 -11.202 1.00 . A A . 83 GLN CG 1 1
12 26518 1 1 93 GLN H H 124.493 -2.687 -9.670 1.00 . A A . 83 GLN H 1 1
12 26519 1 1 93 GLN HA H 122.339 -4.512 -10.290 1.00 . A A . 83 GLN HA 1 1
12 26520 1 1 93 GLN HB2 H 124.373 -5.724 -11.484 1.00 . A A . 83 GLN HB2 1 1
12 26521 1 1 93 GLN HB3 H 123.666 -4.262 -12.170 1.00 . A A . 83 GLN HB3 1 1
12 26522 1 1 93 GLN HE21 H 127.698 -2.839 -12.143 1.00 . A A . 83 GLN HE21 1 1
12 26523 1 1 93 GLN HE22 H 128.137 -3.965 -13.340 1.00 . A A . 83 GLN HE22 1 1
12 26524 1 1 93 GLN HG2 H 125.402 -2.892 -11.274 1.00 . A A . 83 GLN HG2 1 1
12 26525 1 1 93 GLN HG3 H 125.998 -4.197 -10.247 1.00 . A A . 83 GLN HG3 1 1
12 26526 1 1 93 GLN N N 123.663 -3.163 -9.452 1.00 . A A . 83 GLN N 1 1
12 26527 1 1 93 GLN NE2 N 127.528 -3.677 -12.626 1.00 . A A . 83 GLN NE2 1 1
12 26528 1 1 93 GLN O O 122.973 -6.538 -8.896 1.00 . A A . 83 GLN O 1 1
12 26529 1 1 93 GLN OE1 O 126.278 -5.462 -12.919 1.00 . A A . 83 GLN OE1 1 1
12 26530 1 1 94 LYS C C 124.755 -5.621 -5.901 1.00 . A A . 84 LYS C 1 1
12 26531 1 1 94 LYS CA C 125.187 -6.249 -7.218 1.00 . A A . 84 LYS CA 1 1
12 26532 1 1 94 LYS CB C 126.697 -6.452 -7.241 1.00 . A A . 84 LYS CB 1 1
12 26533 1 1 94 LYS CD C 128.615 -7.605 -6.161 1.00 . A A . 84 LYS CD 1 1
12 26534 1 1 94 LYS CE C 129.047 -8.590 -5.071 1.00 . A A . 84 LYS CE 1 1
12 26535 1 1 94 LYS CG C 127.103 -7.418 -6.124 1.00 . A A . 84 LYS CG 1 1
12 26536 1 1 94 LYS H H 125.285 -4.524 -8.407 1.00 . A A . 84 LYS H 1 1
12 26537 1 1 94 LYS HA H 124.689 -7.200 -7.345 1.00 . A A . 84 LYS HA 1 1
12 26538 1 1 94 LYS HB2 H 126.984 -6.864 -8.197 1.00 . A A . 84 LYS HB2 1 1
12 26539 1 1 94 LYS HB3 H 127.189 -5.503 -7.097 1.00 . A A . 84 LYS HB3 1 1
12 26540 1 1 94 LYS HD2 H 128.901 -7.984 -7.125 1.00 . A A . 84 LYS HD2 1 1
12 26541 1 1 94 LYS HD3 H 129.091 -6.653 -5.993 1.00 . A A . 84 LYS HD3 1 1
12 26542 1 1 94 LYS HE2 H 128.399 -9.452 -5.091 1.00 . A A . 84 LYS HE2 1 1
12 26543 1 1 94 LYS HE3 H 130.065 -8.902 -5.251 1.00 . A A . 84 LYS HE3 1 1
12 26544 1 1 94 LYS HG2 H 126.813 -7.012 -5.166 1.00 . A A . 84 LYS HG2 1 1
12 26545 1 1 94 LYS HG3 H 126.620 -8.372 -6.275 1.00 . A A . 84 LYS HG3 1 1
12 26546 1 1 94 LYS HZ1 H 129.884 -7.547 -3.473 1.00 . A A . 84 LYS HZ1 1 1
12 26547 1 1 94 LYS HZ2 H 128.658 -8.633 -3.025 1.00 . A A . 84 LYS HZ2 1 1
12 26548 1 1 94 LYS HZ3 H 128.262 -7.161 -3.773 1.00 . A A . 84 LYS HZ3 1 1
12 26549 1 1 94 LYS N N 124.781 -5.341 -8.279 1.00 . A A . 84 LYS N 1 1
12 26550 1 1 94 LYS NZ N 128.956 -7.933 -3.735 1.00 . A A . 84 LYS NZ 1 1
12 26551 1 1 94 LYS O O 125.443 -4.771 -5.335 1.00 . A A . 84 LYS O 1 1
12 26552 1 1 95 ASN C C 123.267 -6.385 -3.018 1.00 . A A . 85 ASN C 1 1
12 26553 1 1 95 ASN CA C 123.009 -5.485 -4.228 1.00 . A A . 85 ASN CA 1 1
12 26554 1 1 95 ASN CB C 121.503 -5.293 -4.433 1.00 . A A . 85 ASN CB 1 1
12 26555 1 1 95 ASN CG C 120.895 -4.515 -3.272 1.00 . A A . 85 ASN CG 1 1
12 26556 1 1 95 ASN H H 123.109 -6.711 -5.959 1.00 . A A . 85 ASN H 1 1
12 26557 1 1 95 ASN HA H 123.451 -4.522 -4.034 1.00 . A A . 85 ASN HA 1 1
12 26558 1 1 95 ASN HB2 H 121.337 -4.750 -5.352 1.00 . A A . 85 ASN HB2 1 1
12 26559 1 1 95 ASN HB3 H 121.026 -6.259 -4.501 1.00 . A A . 85 ASN HB3 1 1
12 26560 1 1 95 ASN HD21 H 119.465 -3.704 -4.389 1.00 . A A . 85 ASN HD21 1 1
12 26561 1 1 95 ASN HD22 H 119.445 -3.257 -2.749 1.00 . A A . 85 ASN HD22 1 1
12 26562 1 1 95 ASN N N 123.587 -6.029 -5.458 1.00 . A A . 85 ASN N 1 1
12 26563 1 1 95 ASN ND2 N 119.849 -3.763 -3.487 1.00 . A A . 85 ASN ND2 1 1
12 26564 1 1 95 ASN O O 122.487 -7.307 -2.774 1.00 . A A . 85 ASN O 1 1
12 26565 1 1 95 ASN OD1 O 121.387 -4.584 -2.146 1.00 . A A . 85 ASN OD1 1 1
12 26566 1 1 96 HIS C C 124.082 -6.180 0.186 1.00 . A A . 86 HIS C 1 1
12 26567 1 1 96 HIS CA C 124.582 -6.936 -1.046 1.00 . A A . 86 HIS CA 1 1
12 26568 1 1 96 HIS CB C 126.086 -7.225 -0.925 1.00 . A A . 86 HIS CB 1 1
12 26569 1 1 96 HIS CD2 C 126.053 -8.910 -2.947 1.00 . A A . 86 HIS CD2 1 1
12 26570 1 1 96 HIS CE1 C 127.340 -10.440 -2.110 1.00 . A A . 86 HIS CE1 1 1
12 26571 1 1 96 HIS CG C 126.421 -8.478 -1.695 1.00 . A A . 86 HIS CG 1 1
12 26572 1 1 96 HIS H H 124.893 -5.359 -2.420 1.00 . A A . 86 HIS H 1 1
12 26573 1 1 96 HIS HA H 124.047 -7.871 -1.125 1.00 . A A . 86 HIS HA 1 1
12 26574 1 1 96 HIS HB2 H 126.647 -6.396 -1.328 1.00 . A A . 86 HIS HB2 1 1
12 26575 1 1 96 HIS HB3 H 126.348 -7.364 0.113 1.00 . A A . 86 HIS HB3 1 1
12 26576 1 1 96 HIS HD2 H 125.412 -8.369 -3.627 1.00 . A A . 86 HIS HD2 1 1
12 26577 1 1 96 HIS HE1 H 127.923 -11.342 -1.988 1.00 . A A . 86 HIS HE1 1 1
12 26578 1 1 96 HIS HE2 H 126.544 -10.690 -4.019 1.00 . A A . 86 HIS HE2 1 1
12 26579 1 1 96 HIS N N 124.315 -6.129 -2.236 1.00 . A A . 86 HIS N 1 1
12 26580 1 1 96 HIS ND1 N 127.241 -9.471 -1.180 1.00 . A A . 86 HIS ND1 1 1
12 26581 1 1 96 HIS NE2 N 126.634 -10.148 -3.205 1.00 . A A . 86 HIS NE2 1 1
12 26582 1 1 96 HIS O O 124.611 -6.348 1.286 1.00 . A A . 86 HIS O 1 1
12 26583 1 1 97 GLN C C 121.518 -5.414 1.932 1.00 . A A . 87 GLN C 1 1
12 26584 1 1 97 GLN CA C 122.526 -4.578 1.122 1.00 . A A . 87 GLN CA 1 1
12 26585 1 1 97 GLN CB C 121.818 -3.319 0.611 1.00 . A A . 87 GLN CB 1 1
12 26586 1 1 97 GLN CD C 121.992 -1.355 -0.904 1.00 . A A . 87 GLN CD 1 1
12 26587 1 1 97 GLN CG C 122.784 -2.441 -0.183 1.00 . A A . 87 GLN CG 1 1
12 26588 1 1 97 GLN H H 122.669 -5.252 -0.888 1.00 . A A . 87 GLN H 1 1
12 26589 1 1 97 GLN HA H 123.347 -4.282 1.746 1.00 . A A . 87 GLN HA 1 1
12 26590 1 1 97 GLN HB2 H 120.998 -3.607 -0.026 1.00 . A A . 87 GLN HB2 1 1
12 26591 1 1 97 GLN HB3 H 121.434 -2.758 1.448 1.00 . A A . 87 GLN HB3 1 1
12 26592 1 1 97 GLN HE21 H 121.159 -0.653 0.757 1.00 . A A . 87 GLN HE21 1 1
12 26593 1 1 97 GLN HE22 H 120.693 0.130 -0.669 1.00 . A A . 87 GLN HE22 1 1
12 26594 1 1 97 GLN HG2 H 123.491 -1.983 0.491 1.00 . A A . 87 GLN HG2 1 1
12 26595 1 1 97 GLN HG3 H 123.310 -3.045 -0.905 1.00 . A A . 87 GLN HG3 1 1
12 26596 1 1 97 GLN N N 123.064 -5.345 0.004 1.00 . A A . 87 GLN N 1 1
12 26597 1 1 97 GLN NE2 N 121.221 -0.556 -0.214 1.00 . A A . 87 GLN NE2 1 1
12 26598 1 1 97 GLN O O 120.851 -6.284 1.372 1.00 . A A . 87 GLN O 1 1
12 26599 1 1 97 GLN OE1 O 122.070 -1.237 -2.126 1.00 . A A . 87 GLN OE1 1 1
12 26600 1 1 98 PRO C C 118.943 -5.746 3.531 1.00 . A A . 88 PRO C 1 1
12 26601 1 1 98 PRO CA C 120.370 -5.888 4.069 1.00 . A A . 88 PRO CA 1 1
12 26602 1 1 98 PRO CB C 120.469 -5.230 5.452 1.00 . A A . 88 PRO CB 1 1
12 26603 1 1 98 PRO CD C 122.115 -4.154 4.004 1.00 . A A . 88 PRO CD 1 1
12 26604 1 1 98 PRO CG C 121.711 -4.405 5.455 1.00 . A A . 88 PRO CG 1 1
12 26605 1 1 98 PRO HA H 120.638 -6.930 4.144 1.00 . A A . 88 PRO HA 1 1
12 26606 1 1 98 PRO HB2 H 119.607 -4.602 5.626 1.00 . A A . 88 PRO HB2 1 1
12 26607 1 1 98 PRO HB3 H 120.533 -5.987 6.218 1.00 . A A . 88 PRO HB3 1 1
12 26608 1 1 98 PRO HD2 H 121.851 -3.151 3.707 1.00 . A A . 88 PRO HD2 1 1
12 26609 1 1 98 PRO HD3 H 123.173 -4.318 3.900 1.00 . A A . 88 PRO HD3 1 1
12 26610 1 1 98 PRO HG2 H 121.524 -3.463 5.951 1.00 . A A . 88 PRO HG2 1 1
12 26611 1 1 98 PRO HG3 H 122.502 -4.934 5.961 1.00 . A A . 88 PRO HG3 1 1
12 26612 1 1 98 PRO N N 121.362 -5.151 3.220 1.00 . A A . 88 PRO N 1 1
12 26613 1 1 98 PRO O O 118.617 -4.760 2.869 1.00 . A A . 88 PRO O 1 1
12 26614 1 1 99 GLU C C 116.014 -5.442 3.665 1.00 . A A . 89 GLU C 1 1
12 26615 1 1 99 GLU CA C 116.732 -6.735 3.289 1.00 . A A . 89 GLU CA 1 1
12 26616 1 1 99 GLU CB C 115.957 -7.932 3.846 1.00 . A A . 89 GLU CB 1 1
12 26617 1 1 99 GLU CD C 115.828 -10.436 3.875 1.00 . A A . 89 GLU CD 1 1
12 26618 1 1 99 GLU CG C 116.582 -9.229 3.326 1.00 . A A . 89 GLU CG 1 1
12 26619 1 1 99 GLU H H 118.415 -7.530 4.293 1.00 . A A . 89 GLU H 1 1
12 26620 1 1 99 GLU HA H 116.752 -6.814 2.212 1.00 . A A . 89 GLU HA 1 1
12 26621 1 1 99 GLU HB2 H 115.997 -7.918 4.926 1.00 . A A . 89 GLU HB2 1 1
12 26622 1 1 99 GLU HB3 H 114.927 -7.878 3.524 1.00 . A A . 89 GLU HB3 1 1
12 26623 1 1 99 GLU HG2 H 116.541 -9.239 2.247 1.00 . A A . 89 GLU HG2 1 1
12 26624 1 1 99 GLU HG3 H 117.612 -9.279 3.643 1.00 . A A . 89 GLU HG3 1 1
12 26625 1 1 99 GLU N N 118.105 -6.751 3.786 1.00 . A A . 89 GLU N 1 1
12 26626 1 1 99 GLU O O 115.338 -4.847 2.831 1.00 . A A . 89 GLU O 1 1
12 26627 1 1 99 GLU OE1 O 114.873 -10.231 4.608 1.00 . A A . 89 GLU OE1 1 1
12 26628 1 1 99 GLU OE2 O 116.216 -11.549 3.552 1.00 . A A . 89 GLU OE2 1 1
12 26629 1 1 100 GLU C C 115.879 -2.598 4.502 1.00 . A A . 90 GLU C 1 1
12 26630 1 1 100 GLU CA C 115.457 -3.792 5.346 1.00 . A A . 90 GLU CA 1 1
12 26631 1 1 100 GLU CB C 115.779 -3.505 6.816 1.00 . A A . 90 GLU CB 1 1
12 26632 1 1 100 GLU CD C 115.530 -4.328 9.161 1.00 . A A . 90 GLU CD 1 1
12 26633 1 1 100 GLU CG C 115.142 -4.572 7.707 1.00 . A A . 90 GLU CG 1 1
12 26634 1 1 100 GLU H H 116.655 -5.517 5.575 1.00 . A A . 90 GLU H 1 1
12 26635 1 1 100 GLU HA H 114.391 -3.933 5.246 1.00 . A A . 90 GLU HA 1 1
12 26636 1 1 100 GLU HB2 H 116.849 -3.509 6.955 1.00 . A A . 90 GLU HB2 1 1
12 26637 1 1 100 GLU HB3 H 115.386 -2.535 7.084 1.00 . A A . 90 GLU HB3 1 1
12 26638 1 1 100 GLU HG2 H 114.067 -4.525 7.610 1.00 . A A . 90 GLU HG2 1 1
12 26639 1 1 100 GLU HG3 H 115.489 -5.548 7.403 1.00 . A A . 90 GLU HG3 1 1
12 26640 1 1 100 GLU N N 116.137 -5.009 4.916 1.00 . A A . 90 GLU N 1 1
12 26641 1 1 100 GLU O O 115.048 -1.769 4.128 1.00 . A A . 90 GLU O 1 1
12 26642 1 1 100 GLU OE1 O 116.260 -3.379 9.406 1.00 . A A . 90 GLU OE1 1 1
12 26643 1 1 100 GLU OE2 O 115.091 -5.089 10.008 1.00 . A A . 90 GLU OE2 1 1
12 26644 1 1 101 GLN C C 117.154 -1.518 1.961 1.00 . A A . 91 GLN C 1 1
12 26645 1 1 101 GLN CA C 117.667 -1.405 3.392 1.00 . A A . 91 GLN CA 1 1
12 26646 1 1 101 GLN CB C 119.197 -1.389 3.414 1.00 . A A . 91 GLN CB 1 1
12 26647 1 1 101 GLN CD C 121.226 -0.062 2.826 1.00 . A A . 91 GLN CD 1 1
12 26648 1 1 101 GLN CG C 119.711 -0.152 2.678 1.00 . A A . 91 GLN CG 1 1
12 26649 1 1 101 GLN H H 117.781 -3.205 4.503 1.00 . A A . 91 GLN H 1 1
12 26650 1 1 101 GLN HA H 117.306 -0.481 3.816 1.00 . A A . 91 GLN HA 1 1
12 26651 1 1 101 GLN HB2 H 119.539 -1.366 4.440 1.00 . A A . 91 GLN HB2 1 1
12 26652 1 1 101 GLN HB3 H 119.576 -2.276 2.929 1.00 . A A . 91 GLN HB3 1 1
12 26653 1 1 101 GLN HE21 H 121.450 1.203 1.315 1.00 . A A . 91 GLN HE21 1 1
12 26654 1 1 101 GLN HE22 H 122.882 0.760 2.108 1.00 . A A . 91 GLN HE22 1 1
12 26655 1 1 101 GLN HG2 H 119.454 -0.222 1.631 1.00 . A A . 91 GLN HG2 1 1
12 26656 1 1 101 GLN HG3 H 119.257 0.730 3.100 1.00 . A A . 91 GLN HG3 1 1
12 26657 1 1 101 GLN N N 117.164 -2.513 4.196 1.00 . A A . 91 GLN N 1 1
12 26658 1 1 101 GLN NE2 N 121.909 0.697 2.016 1.00 . A A . 91 GLN NE2 1 1
12 26659 1 1 101 GLN O O 116.814 -0.508 1.344 1.00 . A A . 91 GLN O 1 1
12 26660 1 1 101 GLN OE1 O 121.802 -0.703 3.705 1.00 . A A . 91 GLN OE1 1 1
12 26661 1 1 102 ARG C C 115.133 -2.585 -0.047 1.00 . A A . 92 ARG C 1 1
12 26662 1 1 102 ARG CA C 116.616 -2.941 0.072 1.00 . A A . 92 ARG CA 1 1
12 26663 1 1 102 ARG CB C 116.824 -4.402 -0.331 1.00 . A A . 92 ARG CB 1 1
12 26664 1 1 102 ARG CD C 118.533 -6.176 -0.736 1.00 . A A . 92 ARG CD 1 1
12 26665 1 1 102 ARG CG C 118.316 -4.679 -0.512 1.00 . A A . 92 ARG CG 1 1
12 26666 1 1 102 ARG CZ C 117.876 -7.901 -2.315 1.00 . A A . 92 ARG CZ 1 1
12 26667 1 1 102 ARG H H 117.371 -3.505 1.971 1.00 . A A . 92 ARG H 1 1
12 26668 1 1 102 ARG HA H 117.180 -2.312 -0.599 1.00 . A A . 92 ARG HA 1 1
12 26669 1 1 102 ARG HB2 H 116.427 -5.047 0.437 1.00 . A A . 92 ARG HB2 1 1
12 26670 1 1 102 ARG HB3 H 116.313 -4.592 -1.262 1.00 . A A . 92 ARG HB3 1 1
12 26671 1 1 102 ARG HD2 H 119.591 -6.379 -0.805 1.00 . A A . 92 ARG HD2 1 1
12 26672 1 1 102 ARG HD3 H 118.124 -6.720 0.103 1.00 . A A . 92 ARG HD3 1 1
12 26673 1 1 102 ARG HE H 117.443 -5.955 -2.545 1.00 . A A . 92 ARG HE 1 1
12 26674 1 1 102 ARG HG2 H 118.687 -4.124 -1.363 1.00 . A A . 92 ARG HG2 1 1
12 26675 1 1 102 ARG HG3 H 118.845 -4.371 0.377 1.00 . A A . 92 ARG HG3 1 1
12 26676 1 1 102 ARG HH11 H 118.883 -8.496 -0.691 1.00 . A A . 92 ARG HH11 1 1
12 26677 1 1 102 ARG HH12 H 118.442 -9.750 -1.800 1.00 . A A . 92 ARG HH12 1 1
12 26678 1 1 102 ARG HH21 H 116.851 -7.606 -4.011 1.00 . A A . 92 ARG HH21 1 1
12 26679 1 1 102 ARG HH22 H 117.299 -9.249 -3.678 1.00 . A A . 92 ARG HH22 1 1
12 26680 1 1 102 ARG N N 117.096 -2.734 1.433 1.00 . A A . 92 ARG N 1 1
12 26681 1 1 102 ARG NE N 117.881 -6.615 -1.966 1.00 . A A . 92 ARG NE 1 1
12 26682 1 1 102 ARG NH1 N 118.444 -8.784 -1.542 1.00 . A A . 92 ARG NH1 1 1
12 26683 1 1 102 ARG NH2 N 117.295 -8.281 -3.419 1.00 . A A . 92 ARG NH2 1 1
12 26684 1 1 102 ARG O O 114.727 -1.947 -1.017 1.00 . A A . 92 ARG O 1 1
12 26685 1 1 103 GLN C C 112.662 -1.180 0.944 1.00 . A A . 93 GLN C 1 1
12 26686 1 1 103 GLN CA C 112.892 -2.688 0.890 1.00 . A A . 93 GLN CA 1 1
12 26687 1 1 103 GLN CB C 112.177 -3.361 2.063 1.00 . A A . 93 GLN CB 1 1
12 26688 1 1 103 GLN CD C 111.471 -5.375 0.718 1.00 . A A . 93 GLN CD 1 1
12 26689 1 1 103 GLN CG C 112.275 -4.883 1.923 1.00 . A A . 93 GLN CG 1 1
12 26690 1 1 103 GLN H H 114.684 -3.487 1.695 1.00 . A A . 93 GLN H 1 1
12 26691 1 1 103 GLN HA H 112.481 -3.073 -0.031 1.00 . A A . 93 GLN HA 1 1
12 26692 1 1 103 GLN HB2 H 112.642 -3.055 2.990 1.00 . A A . 93 GLN HB2 1 1
12 26693 1 1 103 GLN HB3 H 111.137 -3.065 2.069 1.00 . A A . 93 GLN HB3 1 1
12 26694 1 1 103 GLN HE21 H 112.932 -6.530 0.026 1.00 . A A . 93 GLN HE21 1 1
12 26695 1 1 103 GLN HE22 H 111.504 -6.543 -0.889 1.00 . A A . 93 GLN HE22 1 1
12 26696 1 1 103 GLN HG2 H 113.311 -5.156 1.792 1.00 . A A . 93 GLN HG2 1 1
12 26697 1 1 103 GLN HG3 H 111.894 -5.347 2.820 1.00 . A A . 93 GLN HG3 1 1
12 26698 1 1 103 GLN N N 114.323 -2.989 0.932 1.00 . A A . 93 GLN N 1 1
12 26699 1 1 103 GLN NE2 N 112.015 -6.218 -0.119 1.00 . A A . 93 GLN NE2 1 1
12 26700 1 1 103 GLN O O 111.852 -0.635 0.195 1.00 . A A . 93 GLN O 1 1
12 26701 1 1 103 GLN OE1 O 110.313 -4.990 0.542 1.00 . A A . 93 GLN OE1 1 1
12 26702 1 1 104 LYS C C 113.640 1.658 0.712 1.00 . A A . 94 LYS C 1 1
12 26703 1 1 104 LYS CA C 113.267 0.931 2.001 1.00 . A A . 94 LYS CA 1 1
12 26704 1 1 104 LYS CB C 114.206 1.349 3.136 1.00 . A A . 94 LYS CB 1 1
12 26705 1 1 104 LYS CD C 115.164 3.203 4.467 1.00 . A A . 94 LYS CD 1 1
12 26706 1 1 104 LYS CE C 115.230 4.716 4.632 1.00 . A A . 94 LYS CE 1 1
12 26707 1 1 104 LYS CG C 114.218 2.866 3.316 1.00 . A A . 94 LYS CG 1 1
12 26708 1 1 104 LYS H H 114.008 -0.994 2.421 1.00 . A A . 94 LYS H 1 1
12 26709 1 1 104 LYS HA H 112.252 1.180 2.272 1.00 . A A . 94 LYS HA 1 1
12 26710 1 1 104 LYS HB2 H 113.876 0.890 4.055 1.00 . A A . 94 LYS HB2 1 1
12 26711 1 1 104 LYS HB3 H 115.205 1.009 2.913 1.00 . A A . 94 LYS HB3 1 1
12 26712 1 1 104 LYS HD2 H 114.795 2.753 5.378 1.00 . A A . 94 LYS HD2 1 1
12 26713 1 1 104 LYS HD3 H 116.150 2.822 4.248 1.00 . A A . 94 LYS HD3 1 1
12 26714 1 1 104 LYS HE2 H 115.582 5.156 3.711 1.00 . A A . 94 LYS HE2 1 1
12 26715 1 1 104 LYS HE3 H 114.247 5.093 4.858 1.00 . A A . 94 LYS HE3 1 1
12 26716 1 1 104 LYS HG2 H 114.570 3.341 2.413 1.00 . A A . 94 LYS HG2 1 1
12 26717 1 1 104 LYS HG3 H 113.225 3.218 3.551 1.00 . A A . 94 LYS HG3 1 1
12 26718 1 1 104 LYS HZ1 H 115.653 5.571 6.485 1.00 . A A . 94 LYS HZ1 1 1
12 26719 1 1 104 LYS HZ2 H 116.937 5.657 5.374 1.00 . A A . 94 LYS HZ2 1 1
12 26720 1 1 104 LYS HZ3 H 116.565 4.184 6.143 1.00 . A A . 94 LYS HZ3 1 1
12 26721 1 1 104 LYS N N 113.383 -0.513 1.841 1.00 . A A . 94 LYS N 1 1
12 26722 1 1 104 LYS NZ N 116.167 5.059 5.743 1.00 . A A . 94 LYS NZ 1 1
12 26723 1 1 104 LYS O O 112.932 2.563 0.269 1.00 . A A . 94 LYS O 1 1
12 26724 1 1 105 ASN C C 114.198 1.736 -2.221 1.00 . A A . 95 ASN C 1 1
12 26725 1 1 105 ASN CA C 115.229 1.890 -1.106 1.00 . A A . 95 ASN CA 1 1
12 26726 1 1 105 ASN CB C 116.544 1.247 -1.558 1.00 . A A . 95 ASN CB 1 1
12 26727 1 1 105 ASN CG C 117.701 1.697 -0.672 1.00 . A A . 95 ASN CG 1 1
12 26728 1 1 105 ASN H H 115.295 0.555 0.538 1.00 . A A . 95 ASN H 1 1
12 26729 1 1 105 ASN HA H 115.395 2.940 -0.929 1.00 . A A . 95 ASN HA 1 1
12 26730 1 1 105 ASN HB2 H 116.451 0.173 -1.508 1.00 . A A . 95 ASN HB2 1 1
12 26731 1 1 105 ASN HB3 H 116.748 1.537 -2.575 1.00 . A A . 95 ASN HB3 1 1
12 26732 1 1 105 ASN HD21 H 116.627 3.035 0.328 1.00 . A A . 95 ASN HD21 1 1
12 26733 1 1 105 ASN HD22 H 118.256 2.912 0.795 1.00 . A A . 95 ASN HD22 1 1
12 26734 1 1 105 ASN N N 114.761 1.262 0.125 1.00 . A A . 95 ASN N 1 1
12 26735 1 1 105 ASN ND2 N 117.513 2.626 0.223 1.00 . A A . 95 ASN ND2 1 1
12 26736 1 1 105 ASN O O 113.951 2.674 -2.975 1.00 . A A . 95 ASN O 1 1
12 26737 1 1 105 ASN OD1 O 118.811 1.179 -0.797 1.00 . A A . 95 ASN OD1 1 1
12 26738 1 1 106 GLN C C 111.380 1.234 -3.126 1.00 . A A . 96 GLN C 1 1
12 26739 1 1 106 GLN CA C 112.581 0.338 -3.354 1.00 . A A . 96 GLN CA 1 1
12 26740 1 1 106 GLN CB C 112.129 -1.121 -3.324 1.00 . A A . 96 GLN CB 1 1
12 26741 1 1 106 GLN CD C 113.501 -1.837 -5.302 1.00 . A A . 96 GLN CD 1 1
12 26742 1 1 106 GLN CG C 113.262 -2.027 -3.809 1.00 . A A . 96 GLN CG 1 1
12 26743 1 1 106 GLN H H 113.781 -0.156 -1.696 1.00 . A A . 96 GLN H 1 1
12 26744 1 1 106 GLN HA H 113.009 0.556 -4.320 1.00 . A A . 96 GLN HA 1 1
12 26745 1 1 106 GLN HB2 H 111.862 -1.388 -2.311 1.00 . A A . 96 GLN HB2 1 1
12 26746 1 1 106 GLN HB3 H 111.272 -1.244 -3.966 1.00 . A A . 96 GLN HB3 1 1
12 26747 1 1 106 GLN HE21 H 115.435 -1.449 -5.084 1.00 . A A . 96 GLN HE21 1 1
12 26748 1 1 106 GLN HE22 H 114.869 -1.424 -6.682 1.00 . A A . 96 GLN HE22 1 1
12 26749 1 1 106 GLN HG2 H 114.164 -1.782 -3.277 1.00 . A A . 96 GLN HG2 1 1
12 26750 1 1 106 GLN HG3 H 113.002 -3.056 -3.618 1.00 . A A . 96 GLN HG3 1 1
12 26751 1 1 106 GLN N N 113.582 0.565 -2.324 1.00 . A A . 96 GLN N 1 1
12 26752 1 1 106 GLN NE2 N 114.702 -1.544 -5.725 1.00 . A A . 96 GLN NE2 1 1
12 26753 1 1 106 GLN O O 110.816 1.786 -4.071 1.00 . A A . 96 GLN O 1 1
12 26754 1 1 106 GLN OE1 O 112.573 -1.965 -6.103 1.00 . A A . 96 GLN OE1 1 1
12 26755 1 1 107 GLU C C 110.126 3.659 -1.953 1.00 . A A . 97 GLU C 1 1
12 26756 1 1 107 GLU CA C 109.852 2.219 -1.549 1.00 . A A . 97 GLU CA 1 1
12 26757 1 1 107 GLU CB C 109.560 2.164 -0.052 1.00 . A A . 97 GLU CB 1 1
12 26758 1 1 107 GLU CD C 107.973 2.839 1.739 1.00 . A A . 97 GLU CD 1 1
12 26759 1 1 107 GLU CG C 108.273 2.928 0.250 1.00 . A A . 97 GLU CG 1 1
12 26760 1 1 107 GLU H H 111.475 0.933 -1.143 1.00 . A A . 97 GLU H 1 1
12 26761 1 1 107 GLU HA H 108.996 1.853 -2.088 1.00 . A A . 97 GLU HA 1 1
12 26762 1 1 107 GLU HB2 H 109.451 1.137 0.258 1.00 . A A . 97 GLU HB2 1 1
12 26763 1 1 107 GLU HB3 H 110.377 2.618 0.488 1.00 . A A . 97 GLU HB3 1 1
12 26764 1 1 107 GLU HG2 H 108.391 3.966 -0.033 1.00 . A A . 97 GLU HG2 1 1
12 26765 1 1 107 GLU HG3 H 107.456 2.492 -0.307 1.00 . A A . 97 GLU HG3 1 1
12 26766 1 1 107 GLU N N 110.993 1.383 -1.868 1.00 . A A . 97 GLU N 1 1
12 26767 1 1 107 GLU O O 109.275 4.323 -2.541 1.00 . A A . 97 GLU O 1 1
12 26768 1 1 107 GLU OE1 O 108.526 1.959 2.378 1.00 . A A . 97 GLU OE1 1 1
12 26769 1 1 107 GLU OE2 O 107.193 3.642 2.218 1.00 . A A . 97 GLU OE2 1 1
12 26770 1 1 108 LEU C C 111.796 5.688 -3.500 1.00 . A A . 98 LEU C 1 1
12 26771 1 1 108 LEU CA C 111.733 5.487 -1.992 1.00 . A A . 98 LEU CA 1 1
12 26772 1 1 108 LEU CB C 113.095 5.817 -1.366 1.00 . A A . 98 LEU CB 1 1
12 26773 1 1 108 LEU CD1 C 111.904 5.704 0.861 1.00 . A A . 98 LEU CD1 1 1
12 26774 1 1 108 LEU CD2 C 114.245 6.532 0.745 1.00 . A A . 98 LEU CD2 1 1
12 26775 1 1 108 LEU CG C 112.905 6.482 0.007 1.00 . A A . 98 LEU CG 1 1
12 26776 1 1 108 LEU H H 111.971 3.553 -1.178 1.00 . A A . 98 LEU H 1 1
12 26777 1 1 108 LEU HA H 111.005 6.167 -1.590 1.00 . A A . 98 LEU HA 1 1
12 26778 1 1 108 LEU HB2 H 113.663 4.904 -1.247 1.00 . A A . 98 LEU HB2 1 1
12 26779 1 1 108 LEU HB3 H 113.633 6.489 -2.018 1.00 . A A . 98 LEU HB3 1 1
12 26780 1 1 108 LEU HD11 H 110.913 6.110 0.711 1.00 . A A . 98 LEU HD11 1 1
12 26781 1 1 108 LEU HD12 H 112.175 5.800 1.904 1.00 . A A . 98 LEU HD12 1 1
12 26782 1 1 108 LEU HD13 H 111.918 4.662 0.580 1.00 . A A . 98 LEU HD13 1 1
12 26783 1 1 108 LEU HD21 H 114.331 7.476 1.266 1.00 . A A . 98 LEU HD21 1 1
12 26784 1 1 108 LEU HD22 H 115.054 6.437 0.034 1.00 . A A . 98 LEU HD22 1 1
12 26785 1 1 108 LEU HD23 H 114.291 5.720 1.459 1.00 . A A . 98 LEU HD23 1 1
12 26786 1 1 108 LEU HG H 112.542 7.488 -0.136 1.00 . A A . 98 LEU HG 1 1
12 26787 1 1 108 LEU N N 111.333 4.129 -1.647 1.00 . A A . 98 LEU N 1 1
12 26788 1 1 108 LEU O O 111.387 6.727 -4.015 1.00 . A A . 98 LEU O 1 1
12 26789 1 1 109 LYS C C 111.027 4.973 -6.232 1.00 . A A . 99 LYS C 1 1
12 26790 1 1 109 LYS CA C 112.412 4.806 -5.651 1.00 . A A . 99 LYS CA 1 1
12 26791 1 1 109 LYS CB C 113.091 3.564 -6.238 1.00 . A A . 99 LYS CB 1 1
12 26792 1 1 109 LYS CD C 114.091 2.579 -8.306 1.00 . A A . 99 LYS CD 1 1
12 26793 1 1 109 LYS CE C 114.330 2.806 -9.799 1.00 . A A . 99 LYS CE 1 1
12 26794 1 1 109 LYS CG C 113.319 3.769 -7.736 1.00 . A A . 99 LYS CG 1 1
12 26795 1 1 109 LYS H H 112.620 3.886 -3.767 1.00 . A A . 99 LYS H 1 1
12 26796 1 1 109 LYS HA H 112.999 5.675 -5.901 1.00 . A A . 99 LYS HA 1 1
12 26797 1 1 109 LYS HB2 H 114.040 3.404 -5.746 1.00 . A A . 99 LYS HB2 1 1
12 26798 1 1 109 LYS HB3 H 112.458 2.703 -6.088 1.00 . A A . 99 LYS HB3 1 1
12 26799 1 1 109 LYS HD2 H 115.041 2.490 -7.797 1.00 . A A . 99 LYS HD2 1 1
12 26800 1 1 109 LYS HD3 H 113.520 1.674 -8.165 1.00 . A A . 99 LYS HD3 1 1
12 26801 1 1 109 LYS HE2 H 113.382 2.921 -10.300 1.00 . A A . 99 LYS HE2 1 1
12 26802 1 1 109 LYS HE3 H 114.921 3.700 -9.935 1.00 . A A . 99 LYS HE3 1 1
12 26803 1 1 109 LYS HG2 H 112.365 3.852 -8.237 1.00 . A A . 99 LYS HG2 1 1
12 26804 1 1 109 LYS HG3 H 113.888 4.674 -7.891 1.00 . A A . 99 LYS HG3 1 1
12 26805 1 1 109 LYS HZ1 H 114.751 0.769 -9.889 1.00 . A A . 99 LYS HZ1 1 1
12 26806 1 1 109 LYS HZ2 H 116.080 1.767 -10.236 1.00 . A A . 99 LYS HZ2 1 1
12 26807 1 1 109 LYS HZ3 H 114.848 1.561 -11.384 1.00 . A A . 99 LYS HZ3 1 1
12 26808 1 1 109 LYS N N 112.309 4.695 -4.210 1.00 . A A . 99 LYS N 1 1
12 26809 1 1 109 LYS NZ N 115.057 1.637 -10.370 1.00 . A A . 99 LYS NZ 1 1
12 26810 1 1 109 LYS O O 110.837 5.710 -7.200 1.00 . A A . 99 LYS O 1 1
12 26811 1 1 110 ALA C C 107.971 5.609 -5.533 1.00 . A A . 100 ALA C 1 1
12 26812 1 1 110 ALA CA C 108.686 4.384 -6.104 1.00 . A A . 100 ALA CA 1 1
12 26813 1 1 110 ALA CB C 107.932 3.141 -5.677 1.00 . A A . 100 ALA CB 1 1
12 26814 1 1 110 ALA H H 110.250 3.729 -4.866 1.00 . A A . 100 ALA H 1 1
12 26815 1 1 110 ALA HA H 108.688 4.440 -7.176 1.00 . A A . 100 ALA HA 1 1
12 26816 1 1 110 ALA HB1 H 106.883 3.366 -5.626 1.00 . A A . 100 ALA HB1 1 1
12 26817 1 1 110 ALA HB2 H 108.285 2.832 -4.704 1.00 . A A . 100 ALA HB2 1 1
12 26818 1 1 110 ALA HB3 H 108.100 2.355 -6.396 1.00 . A A . 100 ALA HB3 1 1
12 26819 1 1 110 ALA N N 110.053 4.296 -5.641 1.00 . A A . 100 ALA N 1 1
12 26820 1 1 110 ALA O O 107.146 6.218 -6.206 1.00 . A A . 100 ALA O 1 1
12 26821 1 1 111 GLN C C 107.900 8.374 -4.327 1.00 . A A . 101 GLN C 1 1
12 26822 1 1 111 GLN CA C 107.581 7.058 -3.637 1.00 . A A . 101 GLN CA 1 1
12 26823 1 1 111 GLN CB C 107.955 7.095 -2.158 1.00 . A A . 101 GLN CB 1 1
12 26824 1 1 111 GLN CD C 107.504 8.215 0.015 1.00 . A A . 101 GLN CD 1 1
12 26825 1 1 111 GLN CG C 107.230 8.243 -1.482 1.00 . A A . 101 GLN CG 1 1
12 26826 1 1 111 GLN H H 108.868 5.409 -3.744 1.00 . A A . 101 GLN H 1 1
12 26827 1 1 111 GLN HA H 106.521 6.893 -3.715 1.00 . A A . 101 GLN HA 1 1
12 26828 1 1 111 GLN HB2 H 107.665 6.163 -1.693 1.00 . A A . 101 GLN HB2 1 1
12 26829 1 1 111 GLN HB3 H 109.013 7.230 -2.053 1.00 . A A . 101 GLN HB3 1 1
12 26830 1 1 111 GLN HE21 H 105.598 7.963 0.505 1.00 . A A . 101 GLN HE21 1 1
12 26831 1 1 111 GLN HE22 H 106.678 8.046 1.812 1.00 . A A . 101 GLN HE22 1 1
12 26832 1 1 111 GLN HG2 H 107.577 9.175 -1.897 1.00 . A A . 101 GLN HG2 1 1
12 26833 1 1 111 GLN HG3 H 106.172 8.144 -1.656 1.00 . A A . 101 GLN HG3 1 1
12 26834 1 1 111 GLN N N 108.252 5.945 -4.275 1.00 . A A . 101 GLN N 1 1
12 26835 1 1 111 GLN NE2 N 106.511 8.060 0.846 1.00 . A A . 101 GLN NE2 1 1
12 26836 1 1 111 GLN O O 107.022 9.216 -4.516 1.00 . A A . 101 GLN O 1 1
12 26837 1 1 111 GLN OE1 O 108.654 8.333 0.437 1.00 . A A . 101 GLN OE1 1 1
12 26838 1 1 112 TYR C C 109.474 9.693 -6.831 1.00 . A A . 102 TYR C 1 1
12 26839 1 1 112 TYR CA C 109.608 9.786 -5.316 1.00 . A A . 102 TYR CA 1 1
12 26840 1 1 112 TYR CB C 111.066 10.074 -4.915 1.00 . A A . 102 TYR CB 1 1
12 26841 1 1 112 TYR CD1 C 110.904 9.547 -2.442 1.00 . A A . 102 TYR CD1 1 1
12 26842 1 1 112 TYR CD2 C 111.343 11.835 -3.106 1.00 . A A . 102 TYR CD2 1 1
12 26843 1 1 112 TYR CE1 C 110.915 9.934 -1.097 1.00 . A A . 102 TYR CE1 1 1
12 26844 1 1 112 TYR CE2 C 111.361 12.216 -1.759 1.00 . A A . 102 TYR CE2 1 1
12 26845 1 1 112 TYR CG C 111.114 10.495 -3.453 1.00 . A A . 102 TYR CG 1 1
12 26846 1 1 112 TYR CZ C 111.144 11.269 -0.757 1.00 . A A . 102 TYR CZ 1 1
12 26847 1 1 112 TYR H H 109.822 7.861 -4.475 1.00 . A A . 102 TYR H 1 1
12 26848 1 1 112 TYR HA H 108.994 10.598 -4.970 1.00 . A A . 102 TYR HA 1 1
12 26849 1 1 112 TYR HB2 H 111.661 9.180 -5.053 1.00 . A A . 102 TYR HB2 1 1
12 26850 1 1 112 TYR HB3 H 111.460 10.869 -5.531 1.00 . A A . 102 TYR HB3 1 1
12 26851 1 1 112 TYR HD1 H 110.735 8.519 -2.699 1.00 . A A . 102 TYR HD1 1 1
12 26852 1 1 112 TYR HD2 H 111.523 12.572 -3.875 1.00 . A A . 102 TYR HD2 1 1
12 26853 1 1 112 TYR HE1 H 110.753 9.202 -0.322 1.00 . A A . 102 TYR HE1 1 1
12 26854 1 1 112 TYR HE2 H 111.539 13.243 -1.495 1.00 . A A . 102 TYR HE2 1 1
12 26855 1 1 112 TYR HH H 111.858 12.288 0.691 1.00 . A A . 102 TYR HH 1 1
12 26856 1 1 112 TYR N N 109.165 8.558 -4.678 1.00 . A A . 102 TYR N 1 1
12 26857 1 1 112 TYR O O 109.897 10.584 -7.568 1.00 . A A . 102 TYR O 1 1
12 26858 1 1 112 TYR OH O 111.147 11.654 0.568 1.00 . A A . 102 TYR OH 1 1
12 26859 1 1 113 LYS C C 109.924 8.534 -9.458 1.00 . A A . 103 LYS C 1 1
12 26860 1 1 113 LYS CA C 108.620 8.383 -8.699 1.00 . A A . 103 LYS CA 1 1
12 26861 1 1 113 LYS CB C 107.603 9.395 -9.231 1.00 . A A . 103 LYS CB 1 1
12 26862 1 1 113 LYS CD C 105.583 8.076 -8.478 1.00 . A A . 103 LYS CD 1 1
12 26863 1 1 113 LYS CE C 104.247 8.186 -7.743 1.00 . A A . 103 LYS CE 1 1
12 26864 1 1 113 LYS CG C 106.336 9.407 -8.361 1.00 . A A . 103 LYS CG 1 1
12 26865 1 1 113 LYS H H 108.527 7.934 -6.619 1.00 . A A . 103 LYS H 1 1
12 26866 1 1 113 LYS HA H 108.247 7.385 -8.854 1.00 . A A . 103 LYS HA 1 1
12 26867 1 1 113 LYS HB2 H 108.045 10.380 -9.230 1.00 . A A . 103 LYS HB2 1 1
12 26868 1 1 113 LYS HB3 H 107.334 9.129 -10.243 1.00 . A A . 103 LYS HB3 1 1
12 26869 1 1 113 LYS HD2 H 105.410 7.846 -9.519 1.00 . A A . 103 LYS HD2 1 1
12 26870 1 1 113 LYS HD3 H 106.164 7.289 -8.028 1.00 . A A . 103 LYS HD3 1 1
12 26871 1 1 113 LYS HE2 H 104.426 8.383 -6.698 1.00 . A A . 103 LYS HE2 1 1
12 26872 1 1 113 LYS HE3 H 103.670 8.996 -8.166 1.00 . A A . 103 LYS HE3 1 1
12 26873 1 1 113 LYS HG2 H 106.614 9.569 -7.331 1.00 . A A . 103 LYS HG2 1 1
12 26874 1 1 113 LYS HG3 H 105.691 10.209 -8.684 1.00 . A A . 103 LYS HG3 1 1
12 26875 1 1 113 LYS HZ1 H 102.565 7.102 -8.318 1.00 . A A . 103 LYS HZ1 1 1
12 26876 1 1 113 LYS HZ2 H 103.356 6.480 -6.951 1.00 . A A . 103 LYS HZ2 1 1
12 26877 1 1 113 LYS HZ3 H 104.023 6.257 -8.493 1.00 . A A . 103 LYS HZ3 1 1
12 26878 1 1 113 LYS N N 108.849 8.598 -7.275 1.00 . A A . 103 LYS N 1 1
12 26879 1 1 113 LYS NZ N 103.490 6.910 -7.888 1.00 . A A . 103 LYS NZ 1 1
12 26880 1 1 113 LYS O O 109.982 9.226 -10.475 1.00 . A A . 103 LYS O 1 1
12 26881 1 1 114 VAL C C 112.369 6.905 -10.685 1.00 . A A . 104 VAL C 1 1
12 26882 1 1 114 VAL CA C 112.252 7.994 -9.630 1.00 . A A . 104 VAL CA 1 1
12 26883 1 1 114 VAL CB C 113.379 7.868 -8.612 1.00 . A A . 104 VAL CB 1 1
12 26884 1 1 114 VAL CG1 C 114.718 7.921 -9.340 1.00 . A A . 104 VAL CG1 1 1
12 26885 1 1 114 VAL CG2 C 113.294 9.031 -7.625 1.00 . A A . 104 VAL CG2 1 1
12 26886 1 1 114 VAL H H 110.859 7.356 -8.158 1.00 . A A . 104 VAL H 1 1
12 26887 1 1 114 VAL HA H 112.316 8.958 -10.105 1.00 . A A . 104 VAL HA 1 1
12 26888 1 1 114 VAL HB H 113.287 6.933 -8.081 1.00 . A A . 104 VAL HB 1 1
12 26889 1 1 114 VAL HG11 H 114.570 8.323 -10.329 1.00 . A A . 104 VAL HG11 1 1
12 26890 1 1 114 VAL HG12 H 115.125 6.927 -9.414 1.00 . A A . 104 VAL HG12 1 1
12 26891 1 1 114 VAL HG13 H 115.399 8.553 -8.788 1.00 . A A . 104 VAL HG13 1 1
12 26892 1 1 114 VAL HG21 H 114.041 9.772 -7.875 1.00 . A A . 104 VAL HG21 1 1
12 26893 1 1 114 VAL HG22 H 113.469 8.667 -6.625 1.00 . A A . 104 VAL HG22 1 1
12 26894 1 1 114 VAL HG23 H 112.312 9.478 -7.679 1.00 . A A . 104 VAL HG23 1 1
12 26895 1 1 114 VAL N N 110.968 7.897 -8.967 1.00 . A A . 104 VAL N 1 1
12 26896 1 1 114 VAL O O 112.204 5.722 -10.387 1.00 . A A . 104 VAL O 1 1
12 26897 1 1 115 THR C C 114.168 6.372 -13.604 1.00 . A A . 105 THR C 1 1
12 26898 1 1 115 THR CA C 112.761 6.377 -13.030 1.00 . A A . 105 THR CA 1 1
12 26899 1 1 115 THR CB C 111.778 6.756 -14.135 1.00 . A A . 105 THR CB 1 1
12 26900 1 1 115 THR CG2 C 110.377 6.276 -13.763 1.00 . A A . 105 THR CG2 1 1
12 26901 1 1 115 THR H H 112.762 8.267 -12.099 1.00 . A A . 105 THR H 1 1
12 26902 1 1 115 THR HA H 112.522 5.389 -12.679 1.00 . A A . 105 THR HA 1 1
12 26903 1 1 115 THR HB H 112.082 6.293 -15.054 1.00 . A A . 105 THR HB 1 1
12 26904 1 1 115 THR HG1 H 111.971 8.362 -15.220 1.00 . A A . 105 THR HG1 1 1
12 26905 1 1 115 THR HG21 H 110.284 6.243 -12.685 1.00 . A A . 105 THR HG21 1 1
12 26906 1 1 115 THR HG22 H 110.217 5.291 -14.172 1.00 . A A . 105 THR HG22 1 1
12 26907 1 1 115 THR HG23 H 109.642 6.954 -14.170 1.00 . A A . 105 THR HG23 1 1
12 26908 1 1 115 THR N N 112.640 7.314 -11.925 1.00 . A A . 105 THR N 1 1
12 26909 1 1 115 THR O O 114.804 5.326 -13.722 1.00 . A A . 105 THR O 1 1
12 26910 1 1 115 THR OG1 O 111.774 8.168 -14.300 1.00 . A A . 105 THR OG1 1 1
12 26911 1 1 116 GLY C C 116.972 8.231 -13.533 1.00 . A A . 106 GLY C 1 1
12 26912 1 1 116 GLY CA C 115.960 7.712 -14.552 1.00 . A A . 106 GLY CA 1 1
12 26913 1 1 116 GLY H H 114.069 8.354 -13.855 1.00 . A A . 106 GLY H 1 1
12 26914 1 1 116 GLY HA2 H 116.290 6.751 -14.920 1.00 . A A . 106 GLY HA2 1 1
12 26915 1 1 116 GLY HA3 H 115.905 8.405 -15.376 1.00 . A A . 106 GLY HA3 1 1
12 26916 1 1 116 GLY N N 114.635 7.562 -13.970 1.00 . A A . 106 GLY N 1 1
12 26917 1 1 116 GLY O O 116.627 8.964 -12.607 1.00 . A A . 106 GLY O 1 1
12 26918 1 1 117 PHE C C 120.433 8.912 -13.656 1.00 . A A . 107 PHE C 1 1
12 26919 1 1 117 PHE CA C 119.314 8.232 -12.843 1.00 . A A . 107 PHE CA 1 1
12 26920 1 1 117 PHE CB C 119.864 6.984 -12.153 1.00 . A A . 107 PHE CB 1 1
12 26921 1 1 117 PHE CD1 C 120.771 5.547 -14.014 1.00 . A A . 107 PHE CD1 1 1
12 26922 1 1 117 PHE CD2 C 118.585 5.029 -13.100 1.00 . A A . 107 PHE CD2 1 1
12 26923 1 1 117 PHE CE1 C 120.648 4.477 -14.911 1.00 . A A . 107 PHE CE1 1 1
12 26924 1 1 117 PHE CE2 C 118.462 3.962 -13.998 1.00 . A A . 107 PHE CE2 1 1
12 26925 1 1 117 PHE CG C 119.740 5.821 -13.107 1.00 . A A . 107 PHE CG 1 1
12 26926 1 1 117 PHE CZ C 119.493 3.686 -14.904 1.00 . A A . 107 PHE CZ 1 1
12 26927 1 1 117 PHE H H 118.406 7.246 -14.487 1.00 . A A . 107 PHE H 1 1
12 26928 1 1 117 PHE HA H 118.931 8.909 -12.098 1.00 . A A . 107 PHE HA 1 1
12 26929 1 1 117 PHE HB2 H 120.901 7.137 -11.896 1.00 . A A . 107 PHE HB2 1 1
12 26930 1 1 117 PHE HB3 H 119.291 6.778 -11.261 1.00 . A A . 107 PHE HB3 1 1
12 26931 1 1 117 PHE HD1 H 121.662 6.156 -14.019 1.00 . A A . 107 PHE HD1 1 1
12 26932 1 1 117 PHE HD2 H 117.791 5.238 -12.400 1.00 . A A . 107 PHE HD2 1 1
12 26933 1 1 117 PHE HE1 H 121.444 4.264 -15.611 1.00 . A A . 107 PHE HE1 1 1
12 26934 1 1 117 PHE HE2 H 117.570 3.352 -13.993 1.00 . A A . 107 PHE HE2 1 1
12 26935 1 1 117 PHE HZ H 119.397 2.864 -15.598 1.00 . A A . 107 PHE HZ 1 1
12 26936 1 1 117 PHE N N 118.220 7.831 -13.728 1.00 . A A . 107 PHE N 1 1
12 26937 1 1 117 PHE O O 120.605 8.611 -14.839 1.00 . A A . 107 PHE O 1 1
12 26938 1 1 118 PRO C C 119.963 11.251 -11.478 1.00 . A A . 108 PRO C 1 1
12 26939 1 1 118 PRO CA C 121.060 10.221 -11.639 1.00 . A A . 108 PRO CA 1 1
12 26940 1 1 118 PRO CB C 122.412 10.841 -11.316 1.00 . A A . 108 PRO CB 1 1
12 26941 1 1 118 PRO CD C 122.311 10.531 -13.710 1.00 . A A . 108 PRO CD 1 1
12 26942 1 1 118 PRO CG C 122.846 11.449 -12.606 1.00 . A A . 108 PRO CG 1 1
12 26943 1 1 118 PRO HA H 120.884 9.374 -11.004 1.00 . A A . 108 PRO HA 1 1
12 26944 1 1 118 PRO HB2 H 122.307 11.596 -10.551 1.00 . A A . 108 PRO HB2 1 1
12 26945 1 1 118 PRO HB3 H 123.113 10.083 -11.009 1.00 . A A . 108 PRO HB3 1 1
12 26946 1 1 118 PRO HD2 H 121.947 11.117 -14.544 1.00 . A A . 108 PRO HD2 1 1
12 26947 1 1 118 PRO HD3 H 123.075 9.839 -14.032 1.00 . A A . 108 PRO HD3 1 1
12 26948 1 1 118 PRO HG2 H 122.426 12.440 -12.706 1.00 . A A . 108 PRO HG2 1 1
12 26949 1 1 118 PRO HG3 H 123.917 11.497 -12.659 1.00 . A A . 108 PRO HG3 1 1
12 26950 1 1 118 PRO N N 121.204 9.804 -13.061 1.00 . A A . 108 PRO N 1 1
12 26951 1 1 118 PRO O O 119.788 12.113 -12.339 1.00 . A A . 108 PRO O 1 1
12 26952 1 1 119 GLU C C 118.290 12.628 -8.691 1.00 . A A . 109 GLU C 1 1
12 26953 1 1 119 GLU CA C 118.178 12.131 -10.120 1.00 . A A . 109 GLU CA 1 1
12 26954 1 1 119 GLU CB C 116.819 11.468 -10.331 1.00 . A A . 109 GLU CB 1 1
12 26955 1 1 119 GLU CD C 115.746 13.394 -11.526 1.00 . A A . 109 GLU CD 1 1
12 26956 1 1 119 GLU CG C 115.710 12.524 -10.274 1.00 . A A . 109 GLU CG 1 1
12 26957 1 1 119 GLU H H 119.424 10.478 -9.708 1.00 . A A . 109 GLU H 1 1
12 26958 1 1 119 GLU HA H 118.275 12.969 -10.795 1.00 . A A . 109 GLU HA 1 1
12 26959 1 1 119 GLU HB2 H 116.805 10.978 -11.293 1.00 . A A . 109 GLU HB2 1 1
12 26960 1 1 119 GLU HB3 H 116.655 10.738 -9.553 1.00 . A A . 109 GLU HB3 1 1
12 26961 1 1 119 GLU HG2 H 114.754 12.032 -10.208 1.00 . A A . 109 GLU HG2 1 1
12 26962 1 1 119 GLU HG3 H 115.850 13.146 -9.403 1.00 . A A . 109 GLU HG3 1 1
12 26963 1 1 119 GLU N N 119.241 11.176 -10.376 1.00 . A A . 109 GLU N 1 1
12 26964 1 1 119 GLU O O 118.359 11.830 -7.757 1.00 . A A . 109 GLU O 1 1
12 26965 1 1 119 GLU OE1 O 116.520 13.089 -12.417 1.00 . A A . 109 GLU OE1 1 1
12 26966 1 1 119 GLU OE2 O 114.995 14.355 -11.574 1.00 . A A . 109 GLU OE2 1 1
12 26967 1 1 120 LEU C C 117.148 15.321 -6.935 1.00 . A A . 110 LEU C 1 1
12 26968 1 1 120 LEU CA C 118.423 14.539 -7.203 1.00 . A A . 110 LEU CA 1 1
12 26969 1 1 120 LEU CB C 119.628 15.481 -7.189 1.00 . A A . 110 LEU CB 1 1
12 26970 1 1 120 LEU CD1 C 121.819 16.010 -6.120 1.00 . A A . 110 LEU CD1 1 1
12 26971 1 1 120 LEU CD2 C 119.788 15.982 -4.725 1.00 . A A . 110 LEU CD2 1 1
12 26972 1 1 120 LEU CG C 120.472 15.321 -5.915 1.00 . A A . 110 LEU CG 1 1
12 26973 1 1 120 LEU H H 118.281 14.528 -9.305 1.00 . A A . 110 LEU H 1 1
12 26974 1 1 120 LEU HA H 118.539 13.769 -6.459 1.00 . A A . 110 LEU HA 1 1
12 26975 1 1 120 LEU HB2 H 120.241 15.256 -8.044 1.00 . A A . 110 LEU HB2 1 1
12 26976 1 1 120 LEU HB3 H 119.279 16.499 -7.258 1.00 . A A . 110 LEU HB3 1 1
12 26977 1 1 120 LEU HD11 H 121.774 16.645 -6.993 1.00 . A A . 110 LEU HD11 1 1
12 26978 1 1 120 LEU HD12 H 122.588 15.264 -6.255 1.00 . A A . 110 LEU HD12 1 1
12 26979 1 1 120 LEU HD13 H 122.048 16.611 -5.251 1.00 . A A . 110 LEU HD13 1 1
12 26980 1 1 120 LEU HD21 H 120.001 15.413 -3.831 1.00 . A A . 110 LEU HD21 1 1
12 26981 1 1 120 LEU HD22 H 118.721 16.017 -4.890 1.00 . A A . 110 LEU HD22 1 1
12 26982 1 1 120 LEU HD23 H 120.174 16.990 -4.612 1.00 . A A . 110 LEU HD23 1 1
12 26983 1 1 120 LEU HG H 120.634 14.276 -5.706 1.00 . A A . 110 LEU HG 1 1
12 26984 1 1 120 LEU N N 118.316 13.939 -8.521 1.00 . A A . 110 LEU N 1 1
12 26985 1 1 120 LEU O O 116.789 16.217 -7.698 1.00 . A A . 110 LEU O 1 1
12 26986 1 1 121 VAL C C 115.317 16.338 -4.188 1.00 . A A . 111 VAL C 1 1
12 26987 1 1 121 VAL CA C 115.205 15.603 -5.516 1.00 . A A . 111 VAL CA 1 1
12 26988 1 1 121 VAL CB C 114.099 14.552 -5.435 1.00 . A A . 111 VAL CB 1 1
12 26989 1 1 121 VAL CG1 C 113.690 14.134 -6.844 1.00 . A A . 111 VAL CG1 1 1
12 26990 1 1 121 VAL CG2 C 114.639 13.348 -4.702 1.00 . A A . 111 VAL CG2 1 1
12 26991 1 1 121 VAL H H 116.792 14.212 -5.316 1.00 . A A . 111 VAL H 1 1
12 26992 1 1 121 VAL HA H 114.948 16.313 -6.286 1.00 . A A . 111 VAL HA 1 1
12 26993 1 1 121 VAL HB H 113.253 14.945 -4.898 1.00 . A A . 111 VAL HB 1 1
12 26994 1 1 121 VAL HG11 H 114.576 13.882 -7.413 1.00 . A A . 111 VAL HG11 1 1
12 26995 1 1 121 VAL HG12 H 113.169 14.947 -7.326 1.00 . A A . 111 VAL HG12 1 1
12 26996 1 1 121 VAL HG13 H 113.043 13.270 -6.788 1.00 . A A . 111 VAL HG13 1 1
12 26997 1 1 121 VAL HG21 H 115.513 13.650 -4.162 1.00 . A A . 111 VAL HG21 1 1
12 26998 1 1 121 VAL HG22 H 114.897 12.578 -5.413 1.00 . A A . 111 VAL HG22 1 1
12 26999 1 1 121 VAL HG23 H 113.893 12.979 -4.016 1.00 . A A . 111 VAL HG23 1 1
12 27000 1 1 121 VAL N N 116.459 14.954 -5.866 1.00 . A A . 111 VAL N 1 1
12 27001 1 1 121 VAL O O 115.814 15.784 -3.207 1.00 . A A . 111 VAL O 1 1
12 27002 1 1 122 PHE C C 113.620 18.434 -2.254 1.00 . A A . 112 PHE C 1 1
12 27003 1 1 122 PHE CA C 114.969 18.391 -2.951 1.00 . A A . 112 PHE CA 1 1
12 27004 1 1 122 PHE CB C 115.426 19.802 -3.312 1.00 . A A . 112 PHE CB 1 1
12 27005 1 1 122 PHE CD1 C 117.926 19.568 -3.072 1.00 . A A . 112 PHE CD1 1 1
12 27006 1 1 122 PHE CD2 C 116.976 19.730 -5.296 1.00 . A A . 112 PHE CD2 1 1
12 27007 1 1 122 PHE CE1 C 119.205 19.452 -3.629 1.00 . A A . 112 PHE CE1 1 1
12 27008 1 1 122 PHE CE2 C 118.254 19.611 -5.852 1.00 . A A . 112 PHE CE2 1 1
12 27009 1 1 122 PHE CG C 116.811 19.709 -3.906 1.00 . A A . 112 PHE CG 1 1
12 27010 1 1 122 PHE CZ C 119.368 19.472 -5.019 1.00 . A A . 112 PHE CZ 1 1
12 27011 1 1 122 PHE H H 114.517 17.990 -4.978 1.00 . A A . 112 PHE H 1 1
12 27012 1 1 122 PHE HA H 115.692 17.952 -2.289 1.00 . A A . 112 PHE HA 1 1
12 27013 1 1 122 PHE HB2 H 114.745 20.229 -4.034 1.00 . A A . 112 PHE HB2 1 1
12 27014 1 1 122 PHE HB3 H 115.449 20.418 -2.426 1.00 . A A . 112 PHE HB3 1 1
12 27015 1 1 122 PHE HD1 H 117.798 19.555 -1.998 1.00 . A A . 112 PHE HD1 1 1
12 27016 1 1 122 PHE HD2 H 116.115 19.840 -5.938 1.00 . A A . 112 PHE HD2 1 1
12 27017 1 1 122 PHE HE1 H 120.064 19.344 -2.989 1.00 . A A . 112 PHE HE1 1 1
12 27018 1 1 122 PHE HE2 H 118.380 19.628 -6.922 1.00 . A A . 112 PHE HE2 1 1
12 27019 1 1 122 PHE HZ H 120.355 19.380 -5.448 1.00 . A A . 112 PHE HZ 1 1
12 27020 1 1 122 PHE N N 114.885 17.590 -4.162 1.00 . A A . 112 PHE N 1 1
12 27021 1 1 122 PHE O O 112.609 18.774 -2.867 1.00 . A A . 112 PHE O 1 1
12 27022 1 1 123 ILE C C 112.580 18.780 1.145 1.00 . A A . 113 ILE C 1 1
12 27023 1 1 123 ILE CA C 112.385 18.078 -0.189 1.00 . A A . 113 ILE CA 1 1
12 27024 1 1 123 ILE CB C 111.871 16.649 0.024 1.00 . A A . 113 ILE CB 1 1
12 27025 1 1 123 ILE CD1 C 112.258 14.500 1.239 1.00 . A A . 113 ILE CD1 1 1
12 27026 1 1 123 ILE CG1 C 112.899 15.819 0.797 1.00 . A A . 113 ILE CG1 1 1
12 27027 1 1 123 ILE CG2 C 111.624 15.996 -1.339 1.00 . A A . 113 ILE CG2 1 1
12 27028 1 1 123 ILE H H 114.445 17.805 -0.540 1.00 . A A . 113 ILE H 1 1
12 27029 1 1 123 ILE HA H 111.648 18.617 -0.720 1.00 . A A . 113 ILE HA 1 1
12 27030 1 1 123 ILE HB H 110.945 16.681 0.579 1.00 . A A . 113 ILE HB 1 1
12 27031 1 1 123 ILE HD11 H 111.398 14.291 0.620 1.00 . A A . 113 ILE HD11 1 1
12 27032 1 1 123 ILE HD12 H 111.946 14.580 2.272 1.00 . A A . 113 ILE HD12 1 1
12 27033 1 1 123 ILE HD13 H 112.975 13.699 1.141 1.00 . A A . 113 ILE HD13 1 1
12 27034 1 1 123 ILE HG12 H 113.741 15.611 0.156 1.00 . A A . 113 ILE HG12 1 1
12 27035 1 1 123 ILE HG13 H 113.229 16.362 1.669 1.00 . A A . 113 ILE HG13 1 1
12 27036 1 1 123 ILE HG21 H 111.523 16.760 -2.094 1.00 . A A . 113 ILE HG21 1 1
12 27037 1 1 123 ILE HG22 H 110.718 15.409 -1.297 1.00 . A A . 113 ILE HG22 1 1
12 27038 1 1 123 ILE HG23 H 112.458 15.358 -1.586 1.00 . A A . 113 ILE HG23 1 1
12 27039 1 1 123 ILE N N 113.611 18.076 -0.970 1.00 . A A . 113 ILE N 1 1
12 27040 1 1 123 ILE O O 113.689 18.858 1.670 1.00 . A A . 113 ILE O 1 1
12 27041 1 1 124 ASP C C 111.254 18.784 4.021 1.00 . A A . 114 ASP C 1 1
12 27042 1 1 124 ASP CA C 111.492 19.876 3.003 1.00 . A A . 114 ASP CA 1 1
12 27043 1 1 124 ASP CB C 110.404 20.953 3.119 1.00 . A A . 114 ASP CB 1 1
12 27044 1 1 124 ASP CG C 109.018 20.312 3.139 1.00 . A A . 114 ASP CG 1 1
12 27045 1 1 124 ASP H H 110.617 19.109 1.248 1.00 . A A . 114 ASP H 1 1
12 27046 1 1 124 ASP HA H 112.464 20.321 3.170 1.00 . A A . 114 ASP HA 1 1
12 27047 1 1 124 ASP HB2 H 110.552 21.515 4.030 1.00 . A A . 114 ASP HB2 1 1
12 27048 1 1 124 ASP HB3 H 110.474 21.623 2.276 1.00 . A A . 114 ASP HB3 1 1
12 27049 1 1 124 ASP N N 111.470 19.242 1.705 1.00 . A A . 114 ASP N 1 1
12 27050 1 1 124 ASP O O 111.151 17.611 3.669 1.00 . A A . 114 ASP O 1 1
12 27051 1 1 124 ASP OD1 O 108.931 19.120 2.891 1.00 . A A . 114 ASP OD1 1 1
12 27052 1 1 124 ASP OD2 O 108.062 21.026 3.400 1.00 . A A . 114 ASP OD2 1 1
12 27053 1 1 125 ALA C C 109.580 17.596 6.310 1.00 . A A . 115 ALA C 1 1
12 27054 1 1 125 ALA CA C 110.988 18.191 6.339 1.00 . A A . 115 ALA CA 1 1
12 27055 1 1 125 ALA CB C 111.216 18.884 7.678 1.00 . A A . 115 ALA CB 1 1
12 27056 1 1 125 ALA H H 111.299 20.093 5.503 1.00 . A A . 115 ALA H 1 1
12 27057 1 1 125 ALA HA H 111.712 17.398 6.234 1.00 . A A . 115 ALA HA 1 1
12 27058 1 1 125 ALA HB1 H 111.729 18.216 8.348 1.00 . A A . 115 ALA HB1 1 1
12 27059 1 1 125 ALA HB2 H 110.263 19.164 8.105 1.00 . A A . 115 ALA HB2 1 1
12 27060 1 1 125 ALA HB3 H 111.817 19.770 7.522 1.00 . A A . 115 ALA HB3 1 1
12 27061 1 1 125 ALA N N 111.186 19.155 5.272 1.00 . A A . 115 ALA N 1 1
12 27062 1 1 125 ALA O O 109.308 16.611 6.995 1.00 . A A . 115 ALA O 1 1
12 27063 1 1 126 GLU C C 107.215 16.798 4.159 1.00 . A A . 116 GLU C 1 1
12 27064 1 1 126 GLU CA C 107.324 17.682 5.400 1.00 . A A . 116 GLU CA 1 1
12 27065 1 1 126 GLU CB C 106.368 18.869 5.278 1.00 . A A . 116 GLU CB 1 1
12 27066 1 1 126 GLU CD C 104.003 19.615 5.505 1.00 . A A . 116 GLU CD 1 1
12 27067 1 1 126 GLU CG C 104.926 18.406 5.481 1.00 . A A . 116 GLU CG 1 1
12 27068 1 1 126 GLU H H 108.964 18.943 4.967 1.00 . A A . 116 GLU H 1 1
12 27069 1 1 126 GLU HA H 107.075 17.107 6.278 1.00 . A A . 116 GLU HA 1 1
12 27070 1 1 126 GLU HB2 H 106.617 19.609 6.023 1.00 . A A . 116 GLU HB2 1 1
12 27071 1 1 126 GLU HB3 H 106.466 19.306 4.295 1.00 . A A . 116 GLU HB3 1 1
12 27072 1 1 126 GLU HG2 H 104.637 17.751 4.674 1.00 . A A . 116 GLU HG2 1 1
12 27073 1 1 126 GLU HG3 H 104.848 17.878 6.418 1.00 . A A . 116 GLU HG3 1 1
12 27074 1 1 126 GLU N N 108.690 18.178 5.513 1.00 . A A . 116 GLU N 1 1
12 27075 1 1 126 GLU O O 106.171 16.197 3.898 1.00 . A A . 116 GLU O 1 1
12 27076 1 1 126 GLU OE1 O 104.447 20.681 5.109 1.00 . A A . 116 GLU OE1 1 1
12 27077 1 1 126 GLU OE2 O 102.865 19.458 5.919 1.00 . A A . 116 GLU OE2 1 1
12 27078 1 1 127 GLY C C 107.831 16.619 1.001 1.00 . A A . 117 GLY C 1 1
12 27079 1 1 127 GLY CA C 108.325 15.861 2.224 1.00 . A A . 117 GLY CA 1 1
12 27080 1 1 127 GLY H H 109.115 17.177 3.677 1.00 . A A . 117 GLY H 1 1
12 27081 1 1 127 GLY HA2 H 109.337 15.530 2.044 1.00 . A A . 117 GLY HA2 1 1
12 27082 1 1 127 GLY HA3 H 107.693 15.000 2.382 1.00 . A A . 117 GLY HA3 1 1
12 27083 1 1 127 GLY N N 108.306 16.696 3.415 1.00 . A A . 117 GLY N 1 1
12 27084 1 1 127 GLY O O 107.547 16.009 -0.030 1.00 . A A . 117 GLY O 1 1
12 27085 1 1 128 LYS C C 108.478 18.967 -0.981 1.00 . A A . 118 LYS C 1 1
12 27086 1 1 128 LYS CA C 107.307 18.724 -0.056 1.00 . A A . 118 LYS CA 1 1
12 27087 1 1 128 LYS CB C 106.695 20.046 0.389 1.00 . A A . 118 LYS CB 1 1
12 27088 1 1 128 LYS CD C 104.686 21.077 1.453 1.00 . A A . 118 LYS CD 1 1
12 27089 1 1 128 LYS CE C 103.303 20.794 2.039 1.00 . A A . 118 LYS CE 1 1
12 27090 1 1 128 LYS CG C 105.333 19.764 1.011 1.00 . A A . 118 LYS CG 1 1
12 27091 1 1 128 LYS H H 108.007 18.395 1.923 1.00 . A A . 118 LYS H 1 1
12 27092 1 1 128 LYS HA H 106.560 18.157 -0.589 1.00 . A A . 118 LYS HA 1 1
12 27093 1 1 128 LYS HB2 H 107.339 20.518 1.117 1.00 . A A . 118 LYS HB2 1 1
12 27094 1 1 128 LYS HB3 H 106.572 20.696 -0.465 1.00 . A A . 118 LYS HB3 1 1
12 27095 1 1 128 LYS HD2 H 105.305 21.549 2.202 1.00 . A A . 118 LYS HD2 1 1
12 27096 1 1 128 LYS HD3 H 104.589 21.735 0.602 1.00 . A A . 118 LYS HD3 1 1
12 27097 1 1 128 LYS HE2 H 102.686 20.316 1.291 1.00 . A A . 118 LYS HE2 1 1
12 27098 1 1 128 LYS HE3 H 103.397 20.145 2.899 1.00 . A A . 118 LYS HE3 1 1
12 27099 1 1 128 LYS HG2 H 104.706 19.277 0.278 1.00 . A A . 118 LYS HG2 1 1
12 27100 1 1 128 LYS HG3 H 105.456 19.117 1.866 1.00 . A A . 118 LYS HG3 1 1
12 27101 1 1 128 LYS HZ1 H 102.480 22.653 1.608 1.00 . A A . 118 LYS HZ1 1 1
12 27102 1 1 128 LYS HZ2 H 103.329 22.596 3.077 1.00 . A A . 118 LYS HZ2 1 1
12 27103 1 1 128 LYS HZ3 H 101.787 21.887 2.952 1.00 . A A . 118 LYS HZ3 1 1
12 27104 1 1 128 LYS N N 107.748 17.941 1.089 1.00 . A A . 118 LYS N 1 1
12 27105 1 1 128 LYS NZ N 102.676 22.079 2.451 1.00 . A A . 118 LYS NZ 1 1
12 27106 1 1 128 LYS O O 109.563 19.290 -0.524 1.00 . A A . 118 LYS O 1 1
12 27107 1 1 129 GLN C C 109.580 20.448 -3.564 1.00 . A A . 119 GLN C 1 1
12 27108 1 1 129 GLN CA C 109.320 18.977 -3.258 1.00 . A A . 119 GLN CA 1 1
12 27109 1 1 129 GLN CB C 108.953 18.205 -4.533 1.00 . A A . 119 GLN CB 1 1
12 27110 1 1 129 GLN CD C 109.420 17.979 -6.974 1.00 . A A . 119 GLN CD 1 1
12 27111 1 1 129 GLN CG C 109.518 18.905 -5.765 1.00 . A A . 119 GLN CG 1 1
12 27112 1 1 129 GLN H H 107.365 18.543 -2.583 1.00 . A A . 119 GLN H 1 1
12 27113 1 1 129 GLN HA H 110.225 18.552 -2.856 1.00 . A A . 119 GLN HA 1 1
12 27114 1 1 129 GLN HB2 H 109.362 17.207 -4.473 1.00 . A A . 119 GLN HB2 1 1
12 27115 1 1 129 GLN HB3 H 107.880 18.143 -4.619 1.00 . A A . 119 GLN HB3 1 1
12 27116 1 1 129 GLN HE21 H 109.544 19.450 -8.299 1.00 . A A . 119 GLN HE21 1 1
12 27117 1 1 129 GLN HE22 H 109.397 17.896 -8.955 1.00 . A A . 119 GLN HE22 1 1
12 27118 1 1 129 GLN HG2 H 108.943 19.799 -5.957 1.00 . A A . 119 GLN HG2 1 1
12 27119 1 1 129 GLN HG3 H 110.550 19.164 -5.593 1.00 . A A . 119 GLN HG3 1 1
12 27120 1 1 129 GLN N N 108.259 18.800 -2.278 1.00 . A A . 119 GLN N 1 1
12 27121 1 1 129 GLN NE2 N 109.456 18.484 -8.176 1.00 . A A . 119 GLN NE2 1 1
12 27122 1 1 129 GLN O O 108.673 21.178 -3.965 1.00 . A A . 119 GLN O 1 1
12 27123 1 1 129 GLN OE1 O 109.310 16.763 -6.820 1.00 . A A . 119 GLN OE1 1 1
12 27124 1 1 130 LEU C C 111.820 22.368 -5.059 1.00 . A A . 120 LEU C 1 1
12 27125 1 1 130 LEU CA C 111.204 22.256 -3.670 1.00 . A A . 120 LEU CA 1 1
12 27126 1 1 130 LEU CB C 112.219 22.792 -2.648 1.00 . A A . 120 LEU CB 1 1
12 27127 1 1 130 LEU CD1 C 112.189 21.242 -0.697 1.00 . A A . 120 LEU CD1 1 1
12 27128 1 1 130 LEU CD2 C 112.204 23.682 -0.311 1.00 . A A . 120 LEU CD2 1 1
12 27129 1 1 130 LEU CG C 111.697 22.576 -1.229 1.00 . A A . 120 LEU CG 1 1
12 27130 1 1 130 LEU H H 111.518 20.242 -3.073 1.00 . A A . 120 LEU H 1 1
12 27131 1 1 130 LEU HA H 110.314 22.867 -3.631 1.00 . A A . 120 LEU HA 1 1
12 27132 1 1 130 LEU HB2 H 113.163 22.282 -2.774 1.00 . A A . 120 LEU HB2 1 1
12 27133 1 1 130 LEU HB3 H 112.364 23.849 -2.814 1.00 . A A . 120 LEU HB3 1 1
12 27134 1 1 130 LEU HD11 H 112.356 20.578 -1.517 1.00 . A A . 120 LEU HD11 1 1
12 27135 1 1 130 LEU HD12 H 111.444 20.826 -0.041 1.00 . A A . 120 LEU HD12 1 1
12 27136 1 1 130 LEU HD13 H 113.114 21.387 -0.155 1.00 . A A . 120 LEU HD13 1 1
12 27137 1 1 130 LEU HD21 H 113.281 23.738 -0.378 1.00 . A A . 120 LEU HD21 1 1
12 27138 1 1 130 LEU HD22 H 111.917 23.456 0.707 1.00 . A A . 120 LEU HD22 1 1
12 27139 1 1 130 LEU HD23 H 111.772 24.625 -0.610 1.00 . A A . 120 LEU HD23 1 1
12 27140 1 1 130 LEU HG H 110.624 22.581 -1.241 1.00 . A A . 120 LEU HG 1 1
12 27141 1 1 130 LEU N N 110.833 20.871 -3.387 1.00 . A A . 120 LEU N 1 1
12 27142 1 1 130 LEU O O 111.668 23.389 -5.728 1.00 . A A . 120 LEU O 1 1
12 27143 1 1 131 ALA C C 113.722 19.928 -7.131 1.00 . A A . 121 ALA C 1 1
12 27144 1 1 131 ALA CA C 113.101 21.287 -6.829 1.00 . A A . 121 ALA CA 1 1
12 27145 1 1 131 ALA CB C 114.195 22.347 -6.944 1.00 . A A . 121 ALA CB 1 1
12 27146 1 1 131 ALA H H 112.565 20.498 -4.947 1.00 . A A . 121 ALA H 1 1
12 27147 1 1 131 ALA HA H 112.340 21.495 -7.564 1.00 . A A . 121 ALA HA 1 1
12 27148 1 1 131 ALA HB1 H 114.987 22.124 -6.244 1.00 . A A . 121 ALA HB1 1 1
12 27149 1 1 131 ALA HB2 H 113.785 23.322 -6.728 1.00 . A A . 121 ALA HB2 1 1
12 27150 1 1 131 ALA HB3 H 114.591 22.335 -7.950 1.00 . A A . 121 ALA HB3 1 1
12 27151 1 1 131 ALA N N 112.492 21.301 -5.504 1.00 . A A . 121 ALA N 1 1
12 27152 1 1 131 ALA O O 113.904 19.105 -6.233 1.00 . A A . 121 ALA O 1 1
12 27153 1 1 132 ARG C C 115.615 18.654 -9.961 1.00 . A A . 122 ARG C 1 1
12 27154 1 1 132 ARG CA C 114.675 18.442 -8.784 1.00 . A A . 122 ARG CA 1 1
12 27155 1 1 132 ARG CB C 113.602 17.411 -9.140 1.00 . A A . 122 ARG CB 1 1
12 27156 1 1 132 ARG CD C 111.655 16.887 -10.620 1.00 . A A . 122 ARG CD 1 1
12 27157 1 1 132 ARG CG C 112.734 17.926 -10.293 1.00 . A A . 122 ARG CG 1 1
12 27158 1 1 132 ARG CZ C 109.642 16.769 -11.975 1.00 . A A . 122 ARG CZ 1 1
12 27159 1 1 132 ARG H H 113.886 20.394 -9.065 1.00 . A A . 122 ARG H 1 1
12 27160 1 1 132 ARG HA H 115.248 18.069 -7.949 1.00 . A A . 122 ARG HA 1 1
12 27161 1 1 132 ARG HB2 H 114.080 16.488 -9.436 1.00 . A A . 122 ARG HB2 1 1
12 27162 1 1 132 ARG HB3 H 112.980 17.231 -8.276 1.00 . A A . 122 ARG HB3 1 1
12 27163 1 1 132 ARG HD2 H 112.126 15.959 -10.903 1.00 . A A . 122 ARG HD2 1 1
12 27164 1 1 132 ARG HD3 H 111.045 16.721 -9.744 1.00 . A A . 122 ARG HD3 1 1
12 27165 1 1 132 ARG HE H 111.105 18.112 -12.263 1.00 . A A . 122 ARG HE 1 1
12 27166 1 1 132 ARG HG2 H 112.265 18.856 -10.002 1.00 . A A . 122 ARG HG2 1 1
12 27167 1 1 132 ARG HG3 H 113.349 18.090 -11.165 1.00 . A A . 122 ARG HG3 1 1
12 27168 1 1 132 ARG HH11 H 109.843 15.392 -10.539 1.00 . A A . 122 ARG HH11 1 1
12 27169 1 1 132 ARG HH12 H 108.381 15.305 -11.456 1.00 . A A . 122 ARG HH12 1 1
12 27170 1 1 132 ARG HH21 H 109.170 18.004 -13.481 1.00 . A A . 122 ARG HH21 1 1
12 27171 1 1 132 ARG HH22 H 108.001 16.774 -13.123 1.00 . A A . 122 ARG HH22 1 1
12 27172 1 1 132 ARG N N 114.057 19.703 -8.392 1.00 . A A . 122 ARG N 1 1
12 27173 1 1 132 ARG NE N 110.811 17.353 -11.717 1.00 . A A . 122 ARG NE 1 1
12 27174 1 1 132 ARG NH1 N 109.259 15.742 -11.268 1.00 . A A . 122 ARG NH1 1 1
12 27175 1 1 132 ARG NH2 N 108.878 17.218 -12.934 1.00 . A A . 122 ARG NH2 1 1
12 27176 1 1 132 ARG O O 115.336 19.448 -10.859 1.00 . A A . 122 ARG O 1 1
12 27177 1 1 133 MET C C 118.373 16.698 -11.296 1.00 . A A . 123 MET C 1 1
12 27178 1 1 133 MET CA C 117.692 18.032 -11.026 1.00 . A A . 123 MET CA 1 1
12 27179 1 1 133 MET CB C 118.773 19.050 -10.685 1.00 . A A . 123 MET CB 1 1
12 27180 1 1 133 MET CE C 120.065 21.477 -8.849 1.00 . A A . 123 MET CE 1 1
12 27181 1 1 133 MET CG C 118.167 20.447 -10.512 1.00 . A A . 123 MET CG 1 1
12 27182 1 1 133 MET H H 116.896 17.306 -9.209 1.00 . A A . 123 MET H 1 1
12 27183 1 1 133 MET HA H 117.183 18.355 -11.920 1.00 . A A . 123 MET HA 1 1
12 27184 1 1 133 MET HB2 H 119.256 18.747 -9.772 1.00 . A A . 123 MET HB2 1 1
12 27185 1 1 133 MET HB3 H 119.501 19.075 -11.481 1.00 . A A . 123 MET HB3 1 1
12 27186 1 1 133 MET HE1 H 119.869 20.472 -8.514 1.00 . A A . 123 MET HE1 1 1
12 27187 1 1 133 MET HE2 H 119.540 22.163 -8.217 1.00 . A A . 123 MET HE2 1 1
12 27188 1 1 133 MET HE3 H 121.127 21.682 -8.796 1.00 . A A . 123 MET HE3 1 1
12 27189 1 1 133 MET HG2 H 117.466 20.643 -11.310 1.00 . A A . 123 MET HG2 1 1
12 27190 1 1 133 MET HG3 H 117.660 20.509 -9.557 1.00 . A A . 123 MET HG3 1 1
12 27191 1 1 133 MET N N 116.728 17.926 -9.950 1.00 . A A . 123 MET N 1 1
12 27192 1 1 133 MET O O 118.408 15.813 -10.441 1.00 . A A . 123 MET O 1 1
12 27193 1 1 133 MET SD S 119.492 21.678 -10.556 1.00 . A A . 123 MET SD 1 1
12 27194 1 1 134 GLY C C 121.070 15.710 -13.251 1.00 . A A . 124 GLY C 1 1
12 27195 1 1 134 GLY CA C 119.629 15.375 -12.897 1.00 . A A . 124 GLY CA 1 1
12 27196 1 1 134 GLY H H 118.842 17.334 -13.119 1.00 . A A . 124 GLY H 1 1
12 27197 1 1 134 GLY HA2 H 119.615 14.661 -12.086 1.00 . A A . 124 GLY HA2 1 1
12 27198 1 1 134 GLY HA3 H 119.142 14.948 -13.759 1.00 . A A . 124 GLY HA3 1 1
12 27199 1 1 134 GLY N N 118.924 16.584 -12.492 1.00 . A A . 124 GLY N 1 1
12 27200 1 1 134 GLY O O 121.666 16.615 -12.665 1.00 . A A . 124 GLY O 1 1
12 27201 1 1 135 PHE C C 122.959 16.510 -15.562 1.00 . A A . 125 PHE C 1 1
12 27202 1 1 135 PHE CA C 122.973 15.275 -14.673 1.00 . A A . 125 PHE CA 1 1
12 27203 1 1 135 PHE CB C 123.509 14.070 -15.453 1.00 . A A . 125 PHE CB 1 1
12 27204 1 1 135 PHE CD1 C 125.964 14.590 -15.299 1.00 . A A . 125 PHE CD1 1 1
12 27205 1 1 135 PHE CD2 C 124.902 14.627 -17.478 1.00 . A A . 125 PHE CD2 1 1
12 27206 1 1 135 PHE CE1 C 127.184 14.939 -15.887 1.00 . A A . 125 PHE CE1 1 1
12 27207 1 1 135 PHE CE2 C 126.121 14.974 -18.066 1.00 . A A . 125 PHE CE2 1 1
12 27208 1 1 135 PHE CG C 124.826 14.436 -16.094 1.00 . A A . 125 PHE CG 1 1
12 27209 1 1 135 PHE CZ C 127.264 15.130 -17.272 1.00 . A A . 125 PHE CZ 1 1
12 27210 1 1 135 PHE H H 121.093 14.321 -14.693 1.00 . A A . 125 PHE H 1 1
12 27211 1 1 135 PHE HA H 123.602 15.454 -13.813 1.00 . A A . 125 PHE HA 1 1
12 27212 1 1 135 PHE HB2 H 123.655 13.241 -14.778 1.00 . A A . 125 PHE HB2 1 1
12 27213 1 1 135 PHE HB3 H 122.800 13.792 -16.216 1.00 . A A . 125 PHE HB3 1 1
12 27214 1 1 135 PHE HD1 H 125.901 14.443 -14.231 1.00 . A A . 125 PHE HD1 1 1
12 27215 1 1 135 PHE HD2 H 124.019 14.507 -18.091 1.00 . A A . 125 PHE HD2 1 1
12 27216 1 1 135 PHE HE1 H 128.064 15.059 -15.273 1.00 . A A . 125 PHE HE1 1 1
12 27217 1 1 135 PHE HE2 H 126.182 15.122 -19.133 1.00 . A A . 125 PHE HE2 1 1
12 27218 1 1 135 PHE HZ H 128.203 15.402 -17.726 1.00 . A A . 125 PHE HZ 1 1
12 27219 1 1 135 PHE N N 121.616 15.007 -14.232 1.00 . A A . 125 PHE N 1 1
12 27220 1 1 135 PHE O O 122.123 16.617 -16.459 1.00 . A A . 125 PHE O 1 1
12 27221 1 1 136 GLU C C 125.320 19.183 -16.278 1.00 . A A . 126 GLU C 1 1
12 27222 1 1 136 GLU CA C 123.882 18.681 -16.092 1.00 . A A . 126 GLU CA 1 1
12 27223 1 1 136 GLU CB C 123.064 19.752 -15.367 1.00 . A A . 126 GLU CB 1 1
12 27224 1 1 136 GLU CD C 121.053 19.727 -16.839 1.00 . A A . 126 GLU CD 1 1
12 27225 1 1 136 GLU CG C 122.256 20.546 -16.391 1.00 . A A . 126 GLU CG 1 1
12 27226 1 1 136 GLU H H 124.499 17.343 -14.577 1.00 . A A . 126 GLU H 1 1
12 27227 1 1 136 GLU HA H 123.423 18.496 -17.044 1.00 . A A . 126 GLU HA 1 1
12 27228 1 1 136 GLU HB2 H 122.390 19.275 -14.667 1.00 . A A . 126 GLU HB2 1 1
12 27229 1 1 136 GLU HB3 H 123.726 20.418 -14.834 1.00 . A A . 126 GLU HB3 1 1
12 27230 1 1 136 GLU HG2 H 121.919 21.470 -15.946 1.00 . A A . 126 GLU HG2 1 1
12 27231 1 1 136 GLU HG3 H 122.879 20.765 -17.246 1.00 . A A . 126 GLU HG3 1 1
12 27232 1 1 136 GLU N N 123.854 17.457 -15.306 1.00 . A A . 126 GLU N 1 1
12 27233 1 1 136 GLU O O 125.961 19.559 -15.295 1.00 . A A . 126 GLU O 1 1
12 27234 1 1 136 GLU OE1 O 120.372 19.194 -15.978 1.00 . A A . 126 GLU OE1 1 1
12 27235 1 1 136 GLU OE2 O 120.834 19.637 -18.036 1.00 . A A . 126 GLU OE2 1 1
12 27236 1 1 137 PRO C C 127.395 21.135 -17.113 1.00 . A A . 127 PRO C 1 1
12 27237 1 1 137 PRO CA C 127.230 19.737 -17.690 1.00 . A A . 127 PRO CA 1 1
12 27238 1 1 137 PRO CB C 127.424 19.758 -19.208 1.00 . A A . 127 PRO CB 1 1
12 27239 1 1 137 PRO CD C 125.226 18.824 -18.760 1.00 . A A . 127 PRO CD 1 1
12 27240 1 1 137 PRO CG C 126.373 18.862 -19.771 1.00 . A A . 127 PRO CG 1 1
12 27241 1 1 137 PRO HA H 127.942 19.063 -17.243 1.00 . A A . 127 PRO HA 1 1
12 27242 1 1 137 PRO HB2 H 127.299 20.763 -19.585 1.00 . A A . 127 PRO HB2 1 1
12 27243 1 1 137 PRO HB3 H 128.403 19.383 -19.464 1.00 . A A . 127 PRO HB3 1 1
12 27244 1 1 137 PRO HD2 H 124.445 19.519 -19.048 1.00 . A A . 127 PRO HD2 1 1
12 27245 1 1 137 PRO HD3 H 124.838 17.821 -18.682 1.00 . A A . 127 PRO HD3 1 1
12 27246 1 1 137 PRO HG2 H 126.024 19.255 -20.719 1.00 . A A . 127 PRO HG2 1 1
12 27247 1 1 137 PRO HG3 H 126.770 17.869 -19.906 1.00 . A A . 127 PRO HG3 1 1
12 27248 1 1 137 PRO N N 125.850 19.233 -17.485 1.00 . A A . 127 PRO N 1 1
12 27249 1 1 137 PRO O O 126.423 21.875 -16.957 1.00 . A A . 127 PRO O 1 1
12 27250 1 1 138 GLY C C 129.746 22.653 -14.949 1.00 . A A . 128 GLY C 1 1
12 27251 1 1 138 GLY CA C 128.917 22.780 -16.211 1.00 . A A . 128 GLY CA 1 1
12 27252 1 1 138 GLY H H 129.359 20.837 -16.938 1.00 . A A . 128 GLY H 1 1
12 27253 1 1 138 GLY HA2 H 129.464 23.369 -16.927 1.00 . A A . 128 GLY HA2 1 1
12 27254 1 1 138 GLY HA3 H 127.993 23.278 -15.971 1.00 . A A . 128 GLY HA3 1 1
12 27255 1 1 138 GLY N N 128.630 21.475 -16.789 1.00 . A A . 128 GLY N 1 1
12 27256 1 1 138 GLY O O 130.450 23.597 -14.591 1.00 . A A . 128 GLY O 1 1
12 27257 1 1 139 GLY C C 129.785 21.676 -11.783 1.00 . A A . 129 GLY C 1 1
12 27258 1 1 139 GLY CA C 130.523 21.336 -13.083 1.00 . A A . 129 GLY CA 1 1
12 27259 1 1 139 GLY H H 129.158 20.758 -14.578 1.00 . A A . 129 GLY H 1 1
12 27260 1 1 139 GLY HA2 H 130.851 20.310 -13.037 1.00 . A A . 129 GLY HA2 1 1
12 27261 1 1 139 GLY HA3 H 131.386 21.977 -13.172 1.00 . A A . 129 GLY HA3 1 1
12 27262 1 1 139 GLY N N 129.713 21.509 -14.274 1.00 . A A . 129 GLY N 1 1
12 27263 1 1 139 GLY O O 128.606 22.029 -11.781 1.00 . A A . 129 GLY O 1 1
12 27264 1 1 140 GLY C C 129.492 23.111 -9.046 1.00 . A A . 130 GLY C 1 1
12 27265 1 1 140 GLY CA C 129.937 21.683 -9.340 1.00 . A A . 130 GLY CA 1 1
12 27266 1 1 140 GLY H H 131.424 21.158 -10.751 1.00 . A A . 130 GLY H 1 1
12 27267 1 1 140 GLY HA2 H 129.086 21.031 -9.229 1.00 . A A . 130 GLY HA2 1 1
12 27268 1 1 140 GLY HA3 H 130.683 21.398 -8.612 1.00 . A A . 130 GLY HA3 1 1
12 27269 1 1 140 GLY N N 130.503 21.487 -10.676 1.00 . A A . 130 GLY N 1 1
12 27270 1 1 140 GLY O O 128.426 23.321 -8.467 1.00 . A A . 130 GLY O 1 1
12 27271 1 1 141 ALA C C 128.662 25.842 -9.846 1.00 . A A . 131 ALA C 1 1
12 27272 1 1 141 ALA CA C 129.969 25.479 -9.167 1.00 . A A . 131 ALA CA 1 1
12 27273 1 1 141 ALA CB C 131.078 26.366 -9.737 1.00 . A A . 131 ALA CB 1 1
12 27274 1 1 141 ALA H H 131.136 23.877 -9.883 1.00 . A A . 131 ALA H 1 1
12 27275 1 1 141 ALA HA H 129.887 25.646 -8.102 1.00 . A A . 131 ALA HA 1 1
12 27276 1 1 141 ALA HB1 H 130.938 26.469 -10.806 1.00 . A A . 131 ALA HB1 1 1
12 27277 1 1 141 ALA HB2 H 132.039 25.908 -9.544 1.00 . A A . 131 ALA HB2 1 1
12 27278 1 1 141 ALA HB3 H 131.039 27.340 -9.276 1.00 . A A . 131 ALA HB3 1 1
12 27279 1 1 141 ALA N N 130.303 24.088 -9.421 1.00 . A A . 131 ALA N 1 1
12 27280 1 1 141 ALA O O 127.794 26.488 -9.260 1.00 . A A . 131 ALA O 1 1
12 27281 1 1 142 ALA C C 126.107 25.110 -11.288 1.00 . A A . 132 ALA C 1 1
12 27282 1 1 142 ALA CA C 127.363 25.786 -11.853 1.00 . A A . 132 ALA CA 1 1
12 27283 1 1 142 ALA CB C 127.579 25.359 -13.300 1.00 . A A . 132 ALA CB 1 1
12 27284 1 1 142 ALA H H 129.287 24.994 -11.531 1.00 . A A . 132 ALA H 1 1
12 27285 1 1 142 ALA HA H 127.230 26.849 -11.825 1.00 . A A . 132 ALA HA 1 1
12 27286 1 1 142 ALA HB1 H 127.207 26.124 -13.961 1.00 . A A . 132 ALA HB1 1 1
12 27287 1 1 142 ALA HB2 H 127.055 24.433 -13.486 1.00 . A A . 132 ALA HB2 1 1
12 27288 1 1 142 ALA HB3 H 128.636 25.217 -13.473 1.00 . A A . 132 ALA HB3 1 1
12 27289 1 1 142 ALA N N 128.548 25.463 -11.094 1.00 . A A . 132 ALA N 1 1
12 27290 1 1 142 ALA O O 125.023 25.696 -11.285 1.00 . A A . 132 ALA O 1 1
12 27291 1 1 143 TYR C C 124.546 23.748 -9.041 1.00 . A A . 133 TYR C 1 1
12 27292 1 1 143 TYR CA C 125.123 23.112 -10.302 1.00 . A A . 133 TYR CA 1 1
12 27293 1 1 143 TYR CB C 125.580 21.697 -9.988 1.00 . A A . 133 TYR CB 1 1
12 27294 1 1 143 TYR CD1 C 124.020 20.844 -8.213 1.00 . A A . 133 TYR CD1 1 1
12 27295 1 1 143 TYR CD2 C 123.695 20.123 -10.503 1.00 . A A . 133 TYR CD2 1 1
12 27296 1 1 143 TYR CE1 C 122.928 20.069 -7.813 1.00 . A A . 133 TYR CE1 1 1
12 27297 1 1 143 TYR CE2 C 122.608 19.343 -10.105 1.00 . A A . 133 TYR CE2 1 1
12 27298 1 1 143 TYR CG C 124.401 20.870 -9.556 1.00 . A A . 133 TYR CG 1 1
12 27299 1 1 143 TYR CZ C 122.223 19.316 -8.758 1.00 . A A . 133 TYR CZ 1 1
12 27300 1 1 143 TYR H H 127.130 23.447 -10.864 1.00 . A A . 133 TYR H 1 1
12 27301 1 1 143 TYR HA H 124.349 23.065 -11.051 1.00 . A A . 133 TYR HA 1 1
12 27302 1 1 143 TYR HB2 H 126.024 21.262 -10.870 1.00 . A A . 133 TYR HB2 1 1
12 27303 1 1 143 TYR HB3 H 126.311 21.724 -9.194 1.00 . A A . 133 TYR HB3 1 1
12 27304 1 1 143 TYR HD1 H 124.566 21.428 -7.486 1.00 . A A . 133 TYR HD1 1 1
12 27305 1 1 143 TYR HD2 H 123.994 20.149 -11.542 1.00 . A A . 133 TYR HD2 1 1
12 27306 1 1 143 TYR HE1 H 122.631 20.051 -6.777 1.00 . A A . 133 TYR HE1 1 1
12 27307 1 1 143 TYR HE2 H 122.061 18.768 -10.834 1.00 . A A . 133 TYR HE2 1 1
12 27308 1 1 143 TYR HH H 120.919 18.801 -7.468 1.00 . A A . 133 TYR HH 1 1
12 27309 1 1 143 TYR N N 126.251 23.870 -10.835 1.00 . A A . 133 TYR N 1 1
12 27310 1 1 143 TYR O O 123.328 23.791 -8.862 1.00 . A A . 133 TYR O 1 1
12 27311 1 1 143 TYR OH O 121.156 18.541 -8.361 1.00 . A A . 133 TYR OH 1 1
12 27312 1 1 144 VAL C C 124.159 26.096 -7.215 1.00 . A A . 134 VAL C 1 1
12 27313 1 1 144 VAL CA C 124.933 24.815 -6.931 1.00 . A A . 134 VAL CA 1 1
12 27314 1 1 144 VAL CB C 126.083 25.075 -5.972 1.00 . A A . 134 VAL CB 1 1
12 27315 1 1 144 VAL CG1 C 126.677 23.748 -5.510 1.00 . A A . 134 VAL CG1 1 1
12 27316 1 1 144 VAL CG2 C 127.158 25.890 -6.657 1.00 . A A . 134 VAL CG2 1 1
12 27317 1 1 144 VAL H H 126.371 24.154 -8.337 1.00 . A A . 134 VAL H 1 1
12 27318 1 1 144 VAL HA H 124.254 24.113 -6.463 1.00 . A A . 134 VAL HA 1 1
12 27319 1 1 144 VAL HB H 125.718 25.611 -5.130 1.00 . A A . 134 VAL HB 1 1
12 27320 1 1 144 VAL HG11 H 126.303 23.511 -4.523 1.00 . A A . 134 VAL HG11 1 1
12 27321 1 1 144 VAL HG12 H 127.752 23.827 -5.480 1.00 . A A . 134 VAL HG12 1 1
12 27322 1 1 144 VAL HG13 H 126.397 22.969 -6.200 1.00 . A A . 134 VAL HG13 1 1
12 27323 1 1 144 VAL HG21 H 127.820 26.302 -5.909 1.00 . A A . 134 VAL HG21 1 1
12 27324 1 1 144 VAL HG22 H 126.699 26.691 -7.209 1.00 . A A . 134 VAL HG22 1 1
12 27325 1 1 144 VAL HG23 H 127.713 25.252 -7.324 1.00 . A A . 134 VAL HG23 1 1
12 27326 1 1 144 VAL N N 125.412 24.219 -8.160 1.00 . A A . 134 VAL N 1 1
12 27327 1 1 144 VAL O O 123.191 26.400 -6.545 1.00 . A A . 134 VAL O 1 1
12 27328 1 1 145 SER C C 122.394 27.756 -8.843 1.00 . A A . 135 SER C 1 1
12 27329 1 1 145 SER CA C 123.847 28.089 -8.506 1.00 . A A . 135 SER CA 1 1
12 27330 1 1 145 SER CB C 124.490 28.798 -9.699 1.00 . A A . 135 SER CB 1 1
12 27331 1 1 145 SER H H 125.362 26.617 -8.739 1.00 . A A . 135 SER H 1 1
12 27332 1 1 145 SER HA H 123.877 28.740 -7.646 1.00 . A A . 135 SER HA 1 1
12 27333 1 1 145 SER HB2 H 125.514 29.037 -9.470 1.00 . A A . 135 SER HB2 1 1
12 27334 1 1 145 SER HB3 H 124.459 28.143 -10.563 1.00 . A A . 135 SER HB3 1 1
12 27335 1 1 145 SER HG H 123.539 30.403 -9.142 1.00 . A A . 135 SER HG 1 1
12 27336 1 1 145 SER N N 124.571 26.863 -8.205 1.00 . A A . 135 SER N 1 1
12 27337 1 1 145 SER O O 121.466 28.454 -8.433 1.00 . A A . 135 SER O 1 1
12 27338 1 1 145 SER OG O 123.781 30.000 -9.978 1.00 . A A . 135 SER OG 1 1
12 27339 1 1 146 LYS C C 120.009 25.812 -8.904 1.00 . A A . 136 LYS C 1 1
12 27340 1 1 146 LYS CA C 120.900 26.262 -10.062 1.00 . A A . 136 LYS CA 1 1
12 27341 1 1 146 LYS CB C 121.053 25.118 -11.060 1.00 . A A . 136 LYS CB 1 1
12 27342 1 1 146 LYS CD C 121.913 24.519 -13.332 1.00 . A A . 136 LYS CD 1 1
12 27343 1 1 146 LYS CE C 122.543 25.077 -14.611 1.00 . A A . 136 LYS CE 1 1
12 27344 1 1 146 LYS CG C 121.709 25.656 -12.332 1.00 . A A . 136 LYS CG 1 1
12 27345 1 1 146 LYS H H 123.018 26.192 -9.917 1.00 . A A . 136 LYS H 1 1
12 27346 1 1 146 LYS HA H 120.422 27.087 -10.564 1.00 . A A . 136 LYS HA 1 1
12 27347 1 1 146 LYS HB2 H 121.671 24.344 -10.631 1.00 . A A . 136 LYS HB2 1 1
12 27348 1 1 146 LYS HB3 H 120.081 24.715 -11.301 1.00 . A A . 136 LYS HB3 1 1
12 27349 1 1 146 LYS HD2 H 122.570 23.776 -12.901 1.00 . A A . 136 LYS HD2 1 1
12 27350 1 1 146 LYS HD3 H 120.960 24.067 -13.568 1.00 . A A . 136 LYS HD3 1 1
12 27351 1 1 146 LYS HE2 H 121.890 25.829 -15.035 1.00 . A A . 136 LYS HE2 1 1
12 27352 1 1 146 LYS HE3 H 123.499 25.524 -14.376 1.00 . A A . 136 LYS HE3 1 1
12 27353 1 1 146 LYS HG2 H 121.073 26.411 -12.769 1.00 . A A . 136 LYS HG2 1 1
12 27354 1 1 146 LYS HG3 H 122.665 26.091 -12.085 1.00 . A A . 136 LYS HG3 1 1
12 27355 1 1 146 LYS HZ1 H 123.492 23.342 -15.264 1.00 . A A . 136 LYS HZ1 1 1
12 27356 1 1 146 LYS HZ2 H 123.000 24.375 -16.519 1.00 . A A . 136 LYS HZ2 1 1
12 27357 1 1 146 LYS HZ3 H 121.854 23.435 -15.688 1.00 . A A . 136 LYS HZ3 1 1
12 27358 1 1 146 LYS N N 122.226 26.694 -9.620 1.00 . A A . 136 LYS N 1 1
12 27359 1 1 146 LYS NZ N 122.737 23.974 -15.595 1.00 . A A . 136 LYS NZ 1 1
12 27360 1 1 146 LYS O O 118.822 26.138 -8.862 1.00 . A A . 136 LYS O 1 1
12 27361 1 1 147 VAL C C 119.356 25.723 -5.962 1.00 . A A . 137 VAL C 1 1
12 27362 1 1 147 VAL CA C 119.796 24.565 -6.845 1.00 . A A . 137 VAL CA 1 1
12 27363 1 1 147 VAL CB C 120.590 23.508 -6.061 1.00 . A A . 137 VAL CB 1 1
12 27364 1 1 147 VAL CG1 C 121.570 24.161 -5.121 1.00 . A A . 137 VAL CG1 1 1
12 27365 1 1 147 VAL CG2 C 119.629 22.650 -5.241 1.00 . A A . 137 VAL CG2 1 1
12 27366 1 1 147 VAL H H 121.520 24.814 -8.053 1.00 . A A . 137 VAL H 1 1
12 27367 1 1 147 VAL HA H 118.904 24.101 -7.233 1.00 . A A . 137 VAL HA 1 1
12 27368 1 1 147 VAL HB H 121.145 22.887 -6.746 1.00 . A A . 137 VAL HB 1 1
12 27369 1 1 147 VAL HG11 H 121.911 25.069 -5.553 1.00 . A A . 137 VAL HG11 1 1
12 27370 1 1 147 VAL HG12 H 122.406 23.497 -4.974 1.00 . A A . 137 VAL HG12 1 1
12 27371 1 1 147 VAL HG13 H 121.086 24.363 -4.180 1.00 . A A . 137 VAL HG13 1 1
12 27372 1 1 147 VAL HG21 H 119.121 23.275 -4.520 1.00 . A A . 137 VAL HG21 1 1
12 27373 1 1 147 VAL HG22 H 120.187 21.890 -4.722 1.00 . A A . 137 VAL HG22 1 1
12 27374 1 1 147 VAL HG23 H 118.904 22.188 -5.895 1.00 . A A . 137 VAL HG23 1 1
12 27375 1 1 147 VAL N N 120.576 25.054 -7.974 1.00 . A A . 137 VAL N 1 1
12 27376 1 1 147 VAL O O 118.246 25.729 -5.434 1.00 . A A . 137 VAL O 1 1
12 27377 1 1 148 LYS C C 118.707 28.571 -5.473 1.00 . A A . 138 LYS C 1 1
12 27378 1 1 148 LYS CA C 119.937 27.836 -4.954 1.00 . A A . 138 LYS CA 1 1
12 27379 1 1 148 LYS CB C 121.128 28.788 -4.928 1.00 . A A . 138 LYS CB 1 1
12 27380 1 1 148 LYS CD C 123.455 29.128 -4.131 1.00 . A A . 138 LYS CD 1 1
12 27381 1 1 148 LYS CE C 124.609 28.563 -3.308 1.00 . A A . 138 LYS CE 1 1
12 27382 1 1 148 LYS CG C 122.257 28.182 -4.092 1.00 . A A . 138 LYS CG 1 1
12 27383 1 1 148 LYS H H 121.118 26.605 -6.222 1.00 . A A . 138 LYS H 1 1
12 27384 1 1 148 LYS HA H 119.746 27.490 -3.954 1.00 . A A . 138 LYS HA 1 1
12 27385 1 1 148 LYS HB2 H 121.479 28.951 -5.937 1.00 . A A . 138 LYS HB2 1 1
12 27386 1 1 148 LYS HB3 H 120.827 29.730 -4.496 1.00 . A A . 138 LYS HB3 1 1
12 27387 1 1 148 LYS HD2 H 123.778 29.253 -5.154 1.00 . A A . 138 LYS HD2 1 1
12 27388 1 1 148 LYS HD3 H 123.164 30.087 -3.726 1.00 . A A . 138 LYS HD3 1 1
12 27389 1 1 148 LYS HE2 H 124.296 28.432 -2.282 1.00 . A A . 138 LYS HE2 1 1
12 27390 1 1 148 LYS HE3 H 124.917 27.610 -3.722 1.00 . A A . 138 LYS HE3 1 1
12 27391 1 1 148 LYS HG2 H 121.922 28.061 -3.073 1.00 . A A . 138 LYS HG2 1 1
12 27392 1 1 148 LYS HG3 H 122.538 27.223 -4.494 1.00 . A A . 138 LYS HG3 1 1
12 27393 1 1 148 LYS HZ1 H 125.388 30.489 -3.255 1.00 . A A . 138 LYS HZ1 1 1
12 27394 1 1 148 LYS HZ2 H 126.225 29.432 -4.290 1.00 . A A . 138 LYS HZ2 1 1
12 27395 1 1 148 LYS HZ3 H 126.420 29.314 -2.604 1.00 . A A . 138 LYS HZ3 1 1
12 27396 1 1 148 LYS N N 120.240 26.690 -5.792 1.00 . A A . 138 LYS N 1 1
12 27397 1 1 148 LYS NZ N 125.748 29.521 -3.368 1.00 . A A . 138 LYS NZ 1 1
12 27398 1 1 148 LYS O O 117.838 28.956 -4.693 1.00 . A A . 138 LYS O 1 1
12 27399 1 1 149 SER C C 116.233 28.639 -7.227 1.00 . A A . 139 SER C 1 1
12 27400 1 1 149 SER CA C 117.496 29.470 -7.365 1.00 . A A . 139 SER CA 1 1
12 27401 1 1 149 SER CB C 117.750 29.764 -8.845 1.00 . A A . 139 SER CB 1 1
12 27402 1 1 149 SER H H 119.359 28.453 -7.359 1.00 . A A . 139 SER H 1 1
12 27403 1 1 149 SER HA H 117.358 30.405 -6.844 1.00 . A A . 139 SER HA 1 1
12 27404 1 1 149 SER HB2 H 116.889 30.252 -9.268 1.00 . A A . 139 SER HB2 1 1
12 27405 1 1 149 SER HB3 H 118.613 30.409 -8.942 1.00 . A A . 139 SER HB3 1 1
12 27406 1 1 149 SER HG H 118.523 28.730 -10.304 1.00 . A A . 139 SER HG 1 1
12 27407 1 1 149 SER N N 118.636 28.771 -6.782 1.00 . A A . 139 SER N 1 1
12 27408 1 1 149 SER O O 115.137 29.168 -7.038 1.00 . A A . 139 SER O 1 1
12 27409 1 1 149 SER OG O 117.973 28.542 -9.539 1.00 . A A . 139 SER OG 1 1
12 27410 1 1 150 ALA C C 114.671 26.376 -5.850 1.00 . A A . 140 ALA C 1 1
12 27411 1 1 150 ALA CA C 115.268 26.416 -7.256 1.00 . A A . 140 ALA CA 1 1
12 27412 1 1 150 ALA CB C 115.738 25.026 -7.668 1.00 . A A . 140 ALA CB 1 1
12 27413 1 1 150 ALA H H 117.288 26.967 -7.504 1.00 . A A . 140 ALA H 1 1
12 27414 1 1 150 ALA HA H 114.514 26.743 -7.948 1.00 . A A . 140 ALA HA 1 1
12 27415 1 1 150 ALA HB1 H 115.860 24.409 -6.790 1.00 . A A . 140 ALA HB1 1 1
12 27416 1 1 150 ALA HB2 H 116.687 25.109 -8.183 1.00 . A A . 140 ALA HB2 1 1
12 27417 1 1 150 ALA HB3 H 115.006 24.582 -8.325 1.00 . A A . 140 ALA HB3 1 1
12 27418 1 1 150 ALA N N 116.394 27.331 -7.339 1.00 . A A . 140 ALA N 1 1
12 27419 1 1 150 ALA O O 113.452 26.286 -5.694 1.00 . A A . 140 ALA O 1 1
12 27420 1 1 151 LEU C C 114.731 27.709 -2.871 1.00 . A A . 141 LEU C 1 1
12 27421 1 1 151 LEU CA C 115.039 26.326 -3.459 1.00 . A A . 141 LEU CA 1 1
12 27422 1 1 151 LEU CB C 116.073 25.606 -2.582 1.00 . A A . 141 LEU CB 1 1
12 27423 1 1 151 LEU CD1 C 115.932 23.629 -4.136 1.00 . A A . 141 LEU CD1 1 1
12 27424 1 1 151 LEU CD2 C 116.999 23.380 -1.894 1.00 . A A . 141 LEU CD2 1 1
12 27425 1 1 151 LEU CG C 115.884 24.082 -2.675 1.00 . A A . 141 LEU CG 1 1
12 27426 1 1 151 LEU H H 116.481 26.436 -5.017 1.00 . A A . 141 LEU H 1 1
12 27427 1 1 151 LEU HA H 114.125 25.742 -3.447 1.00 . A A . 141 LEU HA 1 1
12 27428 1 1 151 LEU HB2 H 117.069 25.864 -2.913 1.00 . A A . 141 LEU HB2 1 1
12 27429 1 1 151 LEU HB3 H 115.942 25.914 -1.556 1.00 . A A . 141 LEU HB3 1 1
12 27430 1 1 151 LEU HD11 H 115.006 23.889 -4.625 1.00 . A A . 141 LEU HD11 1 1
12 27431 1 1 151 LEU HD12 H 116.072 22.556 -4.175 1.00 . A A . 141 LEU HD12 1 1
12 27432 1 1 151 LEU HD13 H 116.752 24.114 -4.638 1.00 . A A . 141 LEU HD13 1 1
12 27433 1 1 151 LEU HD21 H 116.567 22.656 -1.222 1.00 . A A . 141 LEU HD21 1 1
12 27434 1 1 151 LEU HD22 H 117.555 24.112 -1.324 1.00 . A A . 141 LEU HD22 1 1
12 27435 1 1 151 LEU HD23 H 117.663 22.882 -2.584 1.00 . A A . 141 LEU HD23 1 1
12 27436 1 1 151 LEU HG H 114.928 23.814 -2.251 1.00 . A A . 141 LEU HG 1 1
12 27437 1 1 151 LEU N N 115.520 26.402 -4.836 1.00 . A A . 141 LEU N 1 1
12 27438 1 1 151 LEU O O 114.265 27.799 -1.736 1.00 . A A . 141 LEU O 1 1
12 27439 1 1 152 LYS C C 115.567 30.484 -1.943 1.00 . A A . 142 LYS C 1 1
12 27440 1 1 152 LYS CA C 114.702 30.144 -3.152 1.00 . A A . 142 LYS CA 1 1
12 27441 1 1 152 LYS CB C 113.222 30.302 -2.774 1.00 . A A . 142 LYS CB 1 1
12 27442 1 1 152 LYS CD C 111.484 28.589 -3.313 1.00 . A A . 142 LYS CD 1 1
12 27443 1 1 152 LYS CE C 110.700 27.901 -4.438 1.00 . A A . 142 LYS CE 1 1
12 27444 1 1 152 LYS CG C 112.329 29.732 -3.884 1.00 . A A . 142 LYS CG 1 1
12 27445 1 1 152 LYS H H 115.345 28.665 -4.533 1.00 . A A . 142 LYS H 1 1
12 27446 1 1 152 LYS HA H 114.929 30.841 -3.945 1.00 . A A . 142 LYS HA 1 1
12 27447 1 1 152 LYS HB2 H 113.030 29.780 -1.848 1.00 . A A . 142 LYS HB2 1 1
12 27448 1 1 152 LYS HB3 H 113.000 31.350 -2.643 1.00 . A A . 142 LYS HB3 1 1
12 27449 1 1 152 LYS HD2 H 112.135 27.870 -2.839 1.00 . A A . 142 LYS HD2 1 1
12 27450 1 1 152 LYS HD3 H 110.794 28.983 -2.583 1.00 . A A . 142 LYS HD3 1 1
12 27451 1 1 152 LYS HE2 H 111.379 27.615 -5.226 1.00 . A A . 142 LYS HE2 1 1
12 27452 1 1 152 LYS HE3 H 110.218 27.018 -4.048 1.00 . A A . 142 LYS HE3 1 1
12 27453 1 1 152 LYS HG2 H 111.678 30.510 -4.254 1.00 . A A . 142 LYS HG2 1 1
12 27454 1 1 152 LYS HG3 H 112.938 29.362 -4.691 1.00 . A A . 142 LYS HG3 1 1
12 27455 1 1 152 LYS HZ1 H 108.771 28.319 -5.101 1.00 . A A . 142 LYS HZ1 1 1
12 27456 1 1 152 LYS HZ2 H 109.985 29.192 -5.910 1.00 . A A . 142 LYS HZ2 1 1
12 27457 1 1 152 LYS HZ3 H 109.533 29.624 -4.332 1.00 . A A . 142 LYS HZ3 1 1
12 27458 1 1 152 LYS N N 114.976 28.783 -3.631 1.00 . A A . 142 LYS N 1 1
12 27459 1 1 152 LYS NZ N 109.669 28.829 -4.986 1.00 . A A . 142 LYS NZ 1 1
12 27460 1 1 152 LYS O O 115.089 31.058 -0.964 1.00 . A A . 142 LYS O 1 1
12 27461 1 1 153 LEU C C 118.460 31.816 -1.312 1.00 . A A . 143 LEU C 1 1
12 27462 1 1 153 LEU CA C 117.797 30.485 -0.983 1.00 . A A . 143 LEU CA 1 1
12 27463 1 1 153 LEU CB C 118.876 29.403 -0.898 1.00 . A A . 143 LEU CB 1 1
12 27464 1 1 153 LEU CD1 C 116.950 27.972 0.005 1.00 . A A . 143 LEU CD1 1 1
12 27465 1 1 153 LEU CD2 C 119.171 26.964 -0.501 1.00 . A A . 143 LEU CD2 1 1
12 27466 1 1 153 LEU CG C 118.467 28.223 0.011 1.00 . A A . 143 LEU CG 1 1
12 27467 1 1 153 LEU H H 117.172 29.748 -2.868 1.00 . A A . 143 LEU H 1 1
12 27468 1 1 153 LEU HA H 117.285 30.572 -0.044 1.00 . A A . 143 LEU HA 1 1
12 27469 1 1 153 LEU HB2 H 119.072 29.030 -1.890 1.00 . A A . 143 LEU HB2 1 1
12 27470 1 1 153 LEU HB3 H 119.782 29.846 -0.507 1.00 . A A . 143 LEU HB3 1 1
12 27471 1 1 153 LEU HD11 H 116.761 26.965 0.348 1.00 . A A . 143 LEU HD11 1 1
12 27472 1 1 153 LEU HD12 H 116.563 28.085 -0.990 1.00 . A A . 143 LEU HD12 1 1
12 27473 1 1 153 LEU HD13 H 116.455 28.666 0.668 1.00 . A A . 143 LEU HD13 1 1
12 27474 1 1 153 LEU HD21 H 120.241 27.113 -0.471 1.00 . A A . 143 LEU HD21 1 1
12 27475 1 1 153 LEU HD22 H 118.862 26.766 -1.523 1.00 . A A . 143 LEU HD22 1 1
12 27476 1 1 153 LEU HD23 H 118.906 26.124 0.125 1.00 . A A . 143 LEU HD23 1 1
12 27477 1 1 153 LEU HG H 118.792 28.423 1.023 1.00 . A A . 143 LEU HG 1 1
12 27478 1 1 153 LEU N N 116.851 30.169 -2.042 1.00 . A A . 143 LEU N 1 1
12 27479 1 1 153 LEU O O 119.048 31.979 -2.380 1.00 . A A . 143 LEU O 1 1
12 27480 1 1 154 ARG C C 120.473 33.989 -0.646 1.00 . A A . 144 ARG C 1 1
12 27481 1 1 154 ARG CA C 118.951 34.078 -0.587 1.00 . A A . 144 ARG CA 1 1
12 27482 1 1 154 ARG CB C 118.537 34.996 0.559 1.00 . A A . 144 ARG CB 1 1
12 27483 1 1 154 ARG CD C 116.643 36.213 1.622 1.00 . A A . 144 ARG CD 1 1
12 27484 1 1 154 ARG CG C 117.057 35.360 0.423 1.00 . A A . 144 ARG CG 1 1
12 27485 1 1 154 ARG CZ C 114.718 37.525 2.300 1.00 . A A . 144 ARG CZ 1 1
12 27486 1 1 154 ARG H H 117.879 32.573 0.442 1.00 . A A . 144 ARG H 1 1
12 27487 1 1 154 ARG HA H 118.587 34.491 -1.516 1.00 . A A . 144 ARG HA 1 1
12 27488 1 1 154 ARG HB2 H 118.694 34.486 1.498 1.00 . A A . 144 ARG HB2 1 1
12 27489 1 1 154 ARG HB3 H 119.132 35.894 0.536 1.00 . A A . 144 ARG HB3 1 1
12 27490 1 1 154 ARG HD2 H 116.798 35.652 2.530 1.00 . A A . 144 ARG HD2 1 1
12 27491 1 1 154 ARG HD3 H 117.250 37.108 1.646 1.00 . A A . 144 ARG HD3 1 1
12 27492 1 1 154 ARG HE H 114.674 36.151 0.847 1.00 . A A . 144 ARG HE 1 1
12 27493 1 1 154 ARG HG2 H 116.907 35.920 -0.491 1.00 . A A . 144 ARG HG2 1 1
12 27494 1 1 154 ARG HG3 H 116.461 34.460 0.398 1.00 . A A . 144 ARG HG3 1 1
12 27495 1 1 154 ARG HH11 H 116.391 37.781 3.376 1.00 . A A . 144 ARG HH11 1 1
12 27496 1 1 154 ARG HH12 H 115.050 38.783 3.825 1.00 . A A . 144 ARG HH12 1 1
12 27497 1 1 154 ARG HH21 H 112.920 37.448 1.430 1.00 . A A . 144 ARG HH21 1 1
12 27498 1 1 154 ARG HH22 H 113.080 38.594 2.719 1.00 . A A . 144 ARG HH22 1 1
12 27499 1 1 154 ARG N N 118.362 32.763 -0.390 1.00 . A A . 144 ARG N 1 1
12 27500 1 1 154 ARG NE N 115.239 36.586 1.519 1.00 . A A . 144 ARG NE 1 1
12 27501 1 1 154 ARG NH1 N 115.443 38.072 3.241 1.00 . A A . 144 ARG NH1 1 1
12 27502 1 1 154 ARG NH2 N 113.476 37.883 2.139 1.00 . A A . 144 ARG NH2 1 1
12 27503 1 1 154 ARG O O 121.060 33.552 0.330 1.00 . A A . 144 ARG O 1 1
12 27504 1 1 154 ARG OXT O 121.029 34.359 -1.667 1.00 . A A . 144 ARG OXT 1 1
13 27505 1 1 11 ALA C C 151.350 44.465 11.626 1.00 . A A . 1 ALA C 1 1
13 27506 1 1 11 ALA CA C 152.080 45.640 12.273 1.00 . A A . 1 ALA CA 1 1
13 27507 1 1 11 ALA CB C 153.566 45.303 12.435 1.00 . A A . 1 ALA CB 1 1
13 27508 1 1 11 ALA H H 151.126 46.854 13.719 1.00 . A A . 1 ALA H 1 1
13 27509 1 1 11 ALA HA H 151.990 46.504 11.631 1.00 . A A . 1 ALA HA 1 1
13 27510 1 1 11 ALA HB1 H 153.786 44.387 11.907 1.00 . A A . 1 ALA HB1 1 1
13 27511 1 1 11 ALA HB2 H 153.802 45.182 13.482 1.00 . A A . 1 ALA HB2 1 1
13 27512 1 1 11 ALA HB3 H 154.162 46.105 12.025 1.00 . A A . 1 ALA HB3 1 1
13 27513 1 1 11 ALA N N 151.489 45.957 13.566 1.00 . A A . 1 ALA N 1 1
13 27514 1 1 11 ALA O O 151.034 43.477 12.287 1.00 . A A . 1 ALA O 1 1
13 27515 1 1 12 ARG C C 151.258 42.308 9.422 1.00 . A A . 2 ARG C 1 1
13 27516 1 1 12 ARG CA C 150.366 43.531 9.609 1.00 . A A . 2 ARG CA 1 1
13 27517 1 1 12 ARG CB C 149.932 44.055 8.240 1.00 . A A . 2 ARG CB 1 1
13 27518 1 1 12 ARG CD C 148.608 45.832 7.067 1.00 . A A . 2 ARG CD 1 1
13 27519 1 1 12 ARG CG C 148.964 45.227 8.427 1.00 . A A . 2 ARG CG 1 1
13 27520 1 1 12 ARG CZ C 147.623 45.123 4.970 1.00 . A A . 2 ARG CZ 1 1
13 27521 1 1 12 ARG H H 151.342 45.399 9.857 1.00 . A A . 2 ARG H 1 1
13 27522 1 1 12 ARG HA H 149.487 43.247 10.168 1.00 . A A . 2 ARG HA 1 1
13 27523 1 1 12 ARG HB2 H 150.802 44.384 7.692 1.00 . A A . 2 ARG HB2 1 1
13 27524 1 1 12 ARG HB3 H 149.439 43.264 7.692 1.00 . A A . 2 ARG HB3 1 1
13 27525 1 1 12 ARG HD2 H 148.011 46.719 7.218 1.00 . A A . 2 ARG HD2 1 1
13 27526 1 1 12 ARG HD3 H 149.514 46.102 6.548 1.00 . A A . 2 ARG HD3 1 1
13 27527 1 1 12 ARG HE H 147.504 44.065 6.670 1.00 . A A . 2 ARG HE 1 1
13 27528 1 1 12 ARG HG2 H 148.065 44.878 8.915 1.00 . A A . 2 ARG HG2 1 1
13 27529 1 1 12 ARG HG3 H 149.433 45.981 9.040 1.00 . A A . 2 ARG HG3 1 1
13 27530 1 1 12 ARG HH11 H 148.607 46.866 4.954 1.00 . A A . 2 ARG HH11 1 1
13 27531 1 1 12 ARG HH12 H 147.908 46.386 3.444 1.00 . A A . 2 ARG HH12 1 1
13 27532 1 1 12 ARG HH21 H 146.578 43.440 4.681 1.00 . A A . 2 ARG HH21 1 1
13 27533 1 1 12 ARG HH22 H 146.769 44.453 3.289 1.00 . A A . 2 ARG HH22 1 1
13 27534 1 1 12 ARG N N 151.072 44.585 10.333 1.00 . A A . 2 ARG N 1 1
13 27535 1 1 12 ARG NE N 147.852 44.885 6.257 1.00 . A A . 2 ARG NE 1 1
13 27536 1 1 12 ARG NH1 N 148.080 46.210 4.414 1.00 . A A . 2 ARG NH1 1 1
13 27537 1 1 12 ARG NH2 N 146.933 44.274 4.259 1.00 . A A . 2 ARG NH2 1 1
13 27538 1 1 12 ARG O O 152.421 42.427 9.040 1.00 . A A . 2 ARG O 1 1
13 27539 1 1 13 ARG C C 151.626 39.491 8.086 1.00 . A A . 3 ARG C 1 1
13 27540 1 1 13 ARG CA C 151.460 39.893 9.551 1.00 . A A . 3 ARG CA 1 1
13 27541 1 1 13 ARG CB C 150.737 38.769 10.288 1.00 . A A . 3 ARG CB 1 1
13 27542 1 1 13 ARG CD C 150.150 37.841 12.524 1.00 . A A . 3 ARG CD 1 1
13 27543 1 1 13 ARG CG C 150.864 38.978 11.794 1.00 . A A . 3 ARG CG 1 1
13 27544 1 1 13 ARG CZ C 147.901 37.003 12.814 1.00 . A A . 3 ARG CZ 1 1
13 27545 1 1 13 ARG H H 149.770 41.095 9.994 1.00 . A A . 3 ARG H 1 1
13 27546 1 1 13 ARG HA H 152.434 40.024 9.995 1.00 . A A . 3 ARG HA 1 1
13 27547 1 1 13 ARG HB2 H 149.691 38.778 10.012 1.00 . A A . 3 ARG HB2 1 1
13 27548 1 1 13 ARG HB3 H 151.173 37.820 10.018 1.00 . A A . 3 ARG HB3 1 1
13 27549 1 1 13 ARG HD2 H 150.463 36.898 12.106 1.00 . A A . 3 ARG HD2 1 1
13 27550 1 1 13 ARG HD3 H 150.411 37.869 13.571 1.00 . A A . 3 ARG HD3 1 1
13 27551 1 1 13 ARG HE H 148.321 38.770 11.975 1.00 . A A . 3 ARG HE 1 1
13 27552 1 1 13 ARG HG2 H 151.910 38.985 12.066 1.00 . A A . 3 ARG HG2 1 1
13 27553 1 1 13 ARG HG3 H 150.415 39.920 12.067 1.00 . A A . 3 ARG HG3 1 1
13 27554 1 1 13 ARG HH11 H 149.411 35.827 13.404 1.00 . A A . 3 ARG HH11 1 1
13 27555 1 1 13 ARG HH12 H 147.824 35.186 13.660 1.00 . A A . 3 ARG HH12 1 1
13 27556 1 1 13 ARG HH21 H 146.222 37.976 12.318 1.00 . A A . 3 ARG HH21 1 1
13 27557 1 1 13 ARG HH22 H 145.995 36.420 13.041 1.00 . A A . 3 ARG HH22 1 1
13 27558 1 1 13 ARG N N 150.704 41.132 9.692 1.00 . A A . 3 ARG N 1 1
13 27559 1 1 13 ARG NE N 148.705 37.964 12.381 1.00 . A A . 3 ARG NE 1 1
13 27560 1 1 13 ARG NH1 N 148.417 35.922 13.335 1.00 . A A . 3 ARG NH1 1 1
13 27561 1 1 13 ARG NH2 N 146.604 37.144 12.719 1.00 . A A . 3 ARG NH2 1 1
13 27562 1 1 13 ARG O O 150.660 39.483 7.325 1.00 . A A . 3 ARG O 1 1
13 27563 1 1 14 ARG C C 152.310 37.480 5.982 1.00 . A A . 4 ARG C 1 1
13 27564 1 1 14 ARG CA C 153.134 38.712 6.332 1.00 . A A . 4 ARG CA 1 1
13 27565 1 1 14 ARG CB C 154.620 38.375 6.162 1.00 . A A . 4 ARG CB 1 1
13 27566 1 1 14 ARG CD C 156.939 39.310 6.062 1.00 . A A . 4 ARG CD 1 1
13 27567 1 1 14 ARG CG C 155.453 39.656 6.215 1.00 . A A . 4 ARG CG 1 1
13 27568 1 1 14 ARG CZ C 159.078 40.435 6.336 1.00 . A A . 4 ARG CZ 1 1
13 27569 1 1 14 ARG H H 153.584 39.146 8.363 1.00 . A A . 4 ARG H 1 1
13 27570 1 1 14 ARG HA H 152.876 39.515 5.655 1.00 . A A . 4 ARG HA 1 1
13 27571 1 1 14 ARG HB2 H 154.931 37.709 6.956 1.00 . A A . 4 ARG HB2 1 1
13 27572 1 1 14 ARG HB3 H 154.771 37.890 5.208 1.00 . A A . 4 ARG HB3 1 1
13 27573 1 1 14 ARG HD2 H 157.229 38.625 6.844 1.00 . A A . 4 ARG HD2 1 1
13 27574 1 1 14 ARG HD3 H 157.096 38.841 5.101 1.00 . A A . 4 ARG HD3 1 1
13 27575 1 1 14 ARG HE H 157.331 41.395 6.080 1.00 . A A . 4 ARG HE 1 1
13 27576 1 1 14 ARG HG2 H 155.152 40.314 5.413 1.00 . A A . 4 ARG HG2 1 1
13 27577 1 1 14 ARG HG3 H 155.297 40.147 7.163 1.00 . A A . 4 ARG HG3 1 1
13 27578 1 1 14 ARG HH11 H 159.125 38.431 6.329 1.00 . A A . 4 ARG HH11 1 1
13 27579 1 1 14 ARG HH12 H 160.651 39.217 6.555 1.00 . A A . 4 ARG HH12 1 1
13 27580 1 1 14 ARG HH21 H 159.358 42.417 6.370 1.00 . A A . 4 ARG HH21 1 1
13 27581 1 1 14 ARG HH22 H 160.781 41.453 6.583 1.00 . A A . 4 ARG HH22 1 1
13 27582 1 1 14 ARG N N 152.855 39.135 7.706 1.00 . A A . 4 ARG N 1 1
13 27583 1 1 14 ARG NE N 157.758 40.514 6.151 1.00 . A A . 4 ARG NE 1 1
13 27584 1 1 14 ARG NH1 N 159.662 39.269 6.412 1.00 . A A . 4 ARG NH1 1 1
13 27585 1 1 14 ARG NH2 N 159.793 41.522 6.435 1.00 . A A . 4 ARG NH2 1 1
13 27586 1 1 14 ARG O O 151.804 37.354 4.867 1.00 . A A . 4 ARG O 1 1
13 27587 1 1 15 ALA C C 152.115 34.436 5.710 1.00 . A A . 5 ALA C 1 1
13 27588 1 1 15 ALA CA C 151.413 35.346 6.720 1.00 . A A . 5 ALA CA 1 1
13 27589 1 1 15 ALA CB C 150.012 35.701 6.214 1.00 . A A . 5 ALA CB 1 1
13 27590 1 1 15 ALA H H 152.605 36.717 7.810 1.00 . A A . 5 ALA H 1 1
13 27591 1 1 15 ALA HA H 151.320 34.818 7.657 1.00 . A A . 5 ALA HA 1 1
13 27592 1 1 15 ALA HB1 H 149.828 36.753 6.375 1.00 . A A . 5 ALA HB1 1 1
13 27593 1 1 15 ALA HB2 H 149.277 35.121 6.755 1.00 . A A . 5 ALA HB2 1 1
13 27594 1 1 15 ALA HB3 H 149.940 35.479 5.161 1.00 . A A . 5 ALA HB3 1 1
13 27595 1 1 15 ALA N N 152.180 36.567 6.941 1.00 . A A . 5 ALA N 1 1
13 27596 1 1 15 ALA O O 152.176 33.223 5.893 1.00 . A A . 5 ALA O 1 1
13 27597 1 1 16 SER C C 154.700 33.810 4.143 1.00 . A A . 6 SER C 1 1
13 27598 1 1 16 SER CA C 153.339 34.265 3.626 1.00 . A A . 6 SER CA 1 1
13 27599 1 1 16 SER CB C 153.511 35.124 2.379 1.00 . A A . 6 SER CB 1 1
13 27600 1 1 16 SER H H 152.570 36.005 4.552 1.00 . A A . 6 SER H 1 1
13 27601 1 1 16 SER HA H 152.751 33.396 3.373 1.00 . A A . 6 SER HA 1 1
13 27602 1 1 16 SER HB2 H 153.848 36.109 2.660 1.00 . A A . 6 SER HB2 1 1
13 27603 1 1 16 SER HB3 H 154.241 34.671 1.721 1.00 . A A . 6 SER HB3 1 1
13 27604 1 1 16 SER HG H 152.418 35.268 0.774 1.00 . A A . 6 SER HG 1 1
13 27605 1 1 16 SER N N 152.644 35.031 4.649 1.00 . A A . 6 SER N 1 1
13 27606 1 1 16 SER O O 155.278 34.446 5.026 1.00 . A A . 6 SER O 1 1
13 27607 1 1 16 SER OG O 152.255 35.231 1.718 1.00 . A A . 6 SER OG 1 1
13 27608 1 1 17 GLY C C 156.866 30.922 3.265 1.00 . A A . 7 GLY C 1 1
13 27609 1 1 17 GLY CA C 156.493 32.180 4.039 1.00 . A A . 7 GLY CA 1 1
13 27610 1 1 17 GLY H H 154.699 32.232 2.911 1.00 . A A . 7 GLY H 1 1
13 27611 1 1 17 GLY HA2 H 157.253 32.933 3.886 1.00 . A A . 7 GLY HA2 1 1
13 27612 1 1 17 GLY HA3 H 156.441 31.941 5.091 1.00 . A A . 7 GLY HA3 1 1
13 27613 1 1 17 GLY N N 155.203 32.704 3.605 1.00 . A A . 7 GLY N 1 1
13 27614 1 1 17 GLY O O 156.128 30.480 2.382 1.00 . A A . 7 GLY O 1 1
13 27615 1 1 18 GLU C C 157.456 28.012 3.183 1.00 . A A . 8 GLU C 1 1
13 27616 1 1 18 GLU CA C 158.465 29.124 2.958 1.00 . A A . 8 GLU CA 1 1
13 27617 1 1 18 GLU CB C 159.819 28.699 3.533 1.00 . A A . 8 GLU CB 1 1
13 27618 1 1 18 GLU CD C 161.665 27.021 3.379 1.00 . A A . 8 GLU CD 1 1
13 27619 1 1 18 GLU CG C 160.285 27.405 2.859 1.00 . A A . 8 GLU CG 1 1
13 27620 1 1 18 GLU H H 158.549 30.735 4.331 1.00 . A A . 8 GLU H 1 1
13 27621 1 1 18 GLU HA H 158.570 29.303 1.900 1.00 . A A . 8 GLU HA 1 1
13 27622 1 1 18 GLU HB2 H 160.544 29.478 3.355 1.00 . A A . 8 GLU HB2 1 1
13 27623 1 1 18 GLU HB3 H 159.722 28.533 4.597 1.00 . A A . 8 GLU HB3 1 1
13 27624 1 1 18 GLU HG2 H 159.588 26.611 3.085 1.00 . A A . 8 GLU HG2 1 1
13 27625 1 1 18 GLU HG3 H 160.330 27.549 1.791 1.00 . A A . 8 GLU HG3 1 1
13 27626 1 1 18 GLU N N 158.009 30.342 3.613 1.00 . A A . 8 GLU N 1 1
13 27627 1 1 18 GLU O O 157.139 27.250 2.271 1.00 . A A . 8 GLU O 1 1
13 27628 1 1 18 GLU OE1 O 162.069 27.579 4.387 1.00 . A A . 8 GLU OE1 1 1
13 27629 1 1 18 GLU OE2 O 162.293 26.173 2.768 1.00 . A A . 8 GLU OE2 1 1
13 27630 1 1 19 ASN C C 156.440 25.528 4.268 1.00 . A A . 9 ASN C 1 1
13 27631 1 1 19 ASN CA C 155.986 26.900 4.758 1.00 . A A . 9 ASN CA 1 1
13 27632 1 1 19 ASN CB C 154.622 27.226 4.148 1.00 . A A . 9 ASN CB 1 1
13 27633 1 1 19 ASN CG C 153.580 26.266 4.707 1.00 . A A . 9 ASN CG 1 1
13 27634 1 1 19 ASN H H 157.255 28.562 5.094 1.00 . A A . 9 ASN H 1 1
13 27635 1 1 19 ASN HA H 155.884 26.870 5.831 1.00 . A A . 9 ASN HA 1 1
13 27636 1 1 19 ASN HB2 H 154.349 28.242 4.393 1.00 . A A . 9 ASN HB2 1 1
13 27637 1 1 19 ASN HB3 H 154.671 27.116 3.074 1.00 . A A . 9 ASN HB3 1 1
13 27638 1 1 19 ASN HD21 H 152.065 27.523 4.462 1.00 . A A . 9 ASN HD21 1 1
13 27639 1 1 19 ASN HD22 H 151.659 26.020 5.141 1.00 . A A . 9 ASN HD22 1 1
13 27640 1 1 19 ASN N N 156.958 27.925 4.408 1.00 . A A . 9 ASN N 1 1
13 27641 1 1 19 ASN ND2 N 152.331 26.633 4.774 1.00 . A A . 9 ASN ND2 1 1
13 27642 1 1 19 ASN O O 155.961 25.041 3.245 1.00 . A A . 9 ASN O 1 1
13 27643 1 1 19 ASN OD1 O 153.916 25.150 5.103 1.00 . A A . 9 ASN OD1 1 1
13 27644 1 1 20 LEU C C 156.759 22.534 4.842 1.00 . A A . 10 LEU C 1 1
13 27645 1 1 20 LEU CA C 157.844 23.583 4.621 1.00 . A A . 10 LEU CA 1 1
13 27646 1 1 20 LEU CB C 159.091 23.215 5.437 1.00 . A A . 10 LEU CB 1 1
13 27647 1 1 20 LEU CD1 C 161.462 23.864 5.950 1.00 . A A . 10 LEU CD1 1 1
13 27648 1 1 20 LEU CD2 C 160.705 23.721 3.570 1.00 . A A . 10 LEU CD2 1 1
13 27649 1 1 20 LEU CG C 160.279 24.087 5.000 1.00 . A A . 10 LEU CG 1 1
13 27650 1 1 20 LEU H H 157.701 25.333 5.813 1.00 . A A . 10 LEU H 1 1
13 27651 1 1 20 LEU HA H 158.104 23.597 3.576 1.00 . A A . 10 LEU HA 1 1
13 27652 1 1 20 LEU HB2 H 158.893 23.381 6.486 1.00 . A A . 10 LEU HB2 1 1
13 27653 1 1 20 LEU HB3 H 159.331 22.173 5.282 1.00 . A A . 10 LEU HB3 1 1
13 27654 1 1 20 LEU HD11 H 161.122 23.916 6.974 1.00 . A A . 10 LEU HD11 1 1
13 27655 1 1 20 LEU HD12 H 162.209 24.625 5.781 1.00 . A A . 10 LEU HD12 1 1
13 27656 1 1 20 LEU HD13 H 161.894 22.890 5.765 1.00 . A A . 10 LEU HD13 1 1
13 27657 1 1 20 LEU HD21 H 161.777 23.804 3.484 1.00 . A A . 10 LEU HD21 1 1
13 27658 1 1 20 LEU HD22 H 160.237 24.398 2.873 1.00 . A A . 10 LEU HD22 1 1
13 27659 1 1 20 LEU HD23 H 160.402 22.712 3.344 1.00 . A A . 10 LEU HD23 1 1
13 27660 1 1 20 LEU HG H 159.989 25.127 5.035 1.00 . A A . 10 LEU HG 1 1
13 27661 1 1 20 LEU N N 157.356 24.905 5.003 1.00 . A A . 10 LEU N 1 1
13 27662 1 1 20 LEU O O 156.035 22.572 5.841 1.00 . A A . 10 LEU O 1 1
13 27663 1 1 21 GLN C C 154.268 21.132 4.236 1.00 . A A . 11 GLN C 1 1
13 27664 1 1 21 GLN CA C 155.651 20.545 3.988 1.00 . A A . 11 GLN CA 1 1
13 27665 1 1 21 GLN CB C 156.008 19.577 5.116 1.00 . A A . 11 GLN CB 1 1
13 27666 1 1 21 GLN CD C 156.580 17.658 3.625 1.00 . A A . 11 GLN CD 1 1
13 27667 1 1 21 GLN CG C 157.127 18.636 4.660 1.00 . A A . 11 GLN CG 1 1
13 27668 1 1 21 GLN H H 157.253 21.633 3.129 1.00 . A A . 11 GLN H 1 1
13 27669 1 1 21 GLN HA H 155.635 20.005 3.056 1.00 . A A . 11 GLN HA 1 1
13 27670 1 1 21 GLN HB2 H 156.337 20.138 5.979 1.00 . A A . 11 GLN HB2 1 1
13 27671 1 1 21 GLN HB3 H 155.137 18.997 5.376 1.00 . A A . 11 GLN HB3 1 1
13 27672 1 1 21 GLN HE21 H 157.981 18.051 2.271 1.00 . A A . 11 GLN HE21 1 1
13 27673 1 1 21 GLN HE22 H 156.830 16.891 1.812 1.00 . A A . 11 GLN HE22 1 1
13 27674 1 1 21 GLN HG2 H 157.931 19.213 4.228 1.00 . A A . 11 GLN HG2 1 1
13 27675 1 1 21 GLN HG3 H 157.497 18.085 5.512 1.00 . A A . 11 GLN HG3 1 1
13 27676 1 1 21 GLN N N 156.651 21.604 3.900 1.00 . A A . 11 GLN N 1 1
13 27677 1 1 21 GLN NE2 N 157.180 17.523 2.473 1.00 . A A . 11 GLN NE2 1 1
13 27678 1 1 21 GLN O O 153.808 21.217 5.375 1.00 . A A . 11 GLN O 1 1
13 27679 1 1 21 GLN OE1 O 155.570 17.000 3.873 1.00 . A A . 11 GLN OE1 1 1
13 27680 1 1 22 GLN C C 151.224 21.094 3.555 1.00 . A A . 12 GLN C 1 1
13 27681 1 1 22 GLN CA C 152.295 22.135 3.250 1.00 . A A . 12 GLN CA 1 1
13 27682 1 1 22 GLN CB C 151.976 22.842 1.939 1.00 . A A . 12 GLN CB 1 1
13 27683 1 1 22 GLN CD C 152.654 24.739 0.473 1.00 . A A . 12 GLN CD 1 1
13 27684 1 1 22 GLN CG C 152.868 24.072 1.821 1.00 . A A . 12 GLN CG 1 1
13 27685 1 1 22 GLN H H 154.046 21.453 2.280 1.00 . A A . 12 GLN H 1 1
13 27686 1 1 22 GLN HA H 152.300 22.870 4.040 1.00 . A A . 12 GLN HA 1 1
13 27687 1 1 22 GLN HB2 H 152.168 22.171 1.112 1.00 . A A . 12 GLN HB2 1 1
13 27688 1 1 22 GLN HB3 H 150.941 23.144 1.931 1.00 . A A . 12 GLN HB3 1 1
13 27689 1 1 22 GLN HE21 H 154.024 26.136 0.795 1.00 . A A . 12 GLN HE21 1 1
13 27690 1 1 22 GLN HE22 H 153.253 26.209 -0.716 1.00 . A A . 12 GLN HE22 1 1
13 27691 1 1 22 GLN HG2 H 152.626 24.768 2.610 1.00 . A A . 12 GLN HG2 1 1
13 27692 1 1 22 GLN HG3 H 153.904 23.775 1.911 1.00 . A A . 12 GLN HG3 1 1
13 27693 1 1 22 GLN N N 153.621 21.542 3.159 1.00 . A A . 12 GLN N 1 1
13 27694 1 1 22 GLN NE2 N 153.365 25.784 0.159 1.00 . A A . 12 GLN NE2 1 1
13 27695 1 1 22 GLN O O 151.166 20.033 2.932 1.00 . A A . 12 GLN O 1 1
13 27696 1 1 22 GLN OE1 O 151.813 24.303 -0.310 1.00 . A A . 12 GLN OE1 1 1
13 27697 1 1 23 THR C C 148.055 20.788 4.044 1.00 . A A . 13 THR C 1 1
13 27698 1 1 23 THR CA C 149.282 20.539 4.921 1.00 . A A . 13 THR CA 1 1
13 27699 1 1 23 THR CB C 148.926 20.807 6.384 1.00 . A A . 13 THR CB 1 1
13 27700 1 1 23 THR CG2 C 150.184 20.657 7.250 1.00 . A A . 13 THR CG2 1 1
13 27701 1 1 23 THR H H 150.470 22.288 4.970 1.00 . A A . 13 THR H 1 1
13 27702 1 1 23 THR HA H 149.596 19.512 4.815 1.00 . A A . 13 THR HA 1 1
13 27703 1 1 23 THR HB H 148.178 20.099 6.713 1.00 . A A . 13 THR HB 1 1
13 27704 1 1 23 THR HG1 H 148.345 22.347 7.428 1.00 . A A . 13 THR HG1 1 1
13 27705 1 1 23 THR HG21 H 149.903 20.600 8.292 1.00 . A A . 13 THR HG21 1 1
13 27706 1 1 23 THR HG22 H 150.830 21.510 7.098 1.00 . A A . 13 THR HG22 1 1
13 27707 1 1 23 THR HG23 H 150.708 19.755 6.969 1.00 . A A . 13 THR HG23 1 1
13 27708 1 1 23 THR N N 150.371 21.422 4.521 1.00 . A A . 13 THR N 1 1
13 27709 1 1 23 THR O O 147.986 21.791 3.334 1.00 . A A . 13 THR O 1 1
13 27710 1 1 23 THR OG1 O 148.416 22.129 6.497 1.00 . A A . 13 THR OG1 1 1
13 27711 1 1 24 ARG C C 144.662 19.513 4.127 1.00 . A A . 14 ARG C 1 1
13 27712 1 1 24 ARG CA C 145.868 20.003 3.313 1.00 . A A . 14 ARG CA 1 1
13 27713 1 1 24 ARG CB C 145.991 19.177 2.021 1.00 . A A . 14 ARG CB 1 1
13 27714 1 1 24 ARG CD C 147.471 18.566 0.100 1.00 . A A . 14 ARG CD 1 1
13 27715 1 1 24 ARG CG C 147.378 19.373 1.400 1.00 . A A . 14 ARG CG 1 1
13 27716 1 1 24 ARG CZ C 147.339 18.973 -2.293 1.00 . A A . 14 ARG CZ 1 1
13 27717 1 1 24 ARG H H 147.200 19.097 4.690 1.00 . A A . 14 ARG H 1 1
13 27718 1 1 24 ARG HA H 145.722 21.041 3.052 1.00 . A A . 14 ARG HA 1 1
13 27719 1 1 24 ARG HB2 H 145.854 18.132 2.253 1.00 . A A . 14 ARG HB2 1 1
13 27720 1 1 24 ARG HB3 H 145.237 19.492 1.315 1.00 . A A . 14 ARG HB3 1 1
13 27721 1 1 24 ARG HD2 H 148.393 18.004 0.093 1.00 . A A . 14 ARG HD2 1 1
13 27722 1 1 24 ARG HD3 H 146.636 17.881 0.044 1.00 . A A . 14 ARG HD3 1 1
13 27723 1 1 24 ARG HE H 147.516 20.422 -0.923 1.00 . A A . 14 ARG HE 1 1
13 27724 1 1 24 ARG HG2 H 147.538 20.420 1.191 1.00 . A A . 14 ARG HG2 1 1
13 27725 1 1 24 ARG HG3 H 148.133 19.023 2.089 1.00 . A A . 14 ARG HG3 1 1
13 27726 1 1 24 ARG HH11 H 147.262 17.053 -1.714 1.00 . A A . 14 ARG HH11 1 1
13 27727 1 1 24 ARG HH12 H 147.166 17.322 -3.424 1.00 . A A . 14 ARG HH12 1 1
13 27728 1 1 24 ARG HH21 H 147.413 20.779 -3.151 1.00 . A A . 14 ARG HH21 1 1
13 27729 1 1 24 ARG HH22 H 147.251 19.441 -4.238 1.00 . A A . 14 ARG HH22 1 1
13 27730 1 1 24 ARG N N 147.091 19.873 4.101 1.00 . A A . 14 ARG N 1 1
13 27731 1 1 24 ARG NE N 147.447 19.454 -1.056 1.00 . A A . 14 ARG NE 1 1
13 27732 1 1 24 ARG NH1 N 147.250 17.682 -2.492 1.00 . A A . 14 ARG NH1 1 1
13 27733 1 1 24 ARG NH2 N 147.336 19.795 -3.306 1.00 . A A . 14 ARG NH2 1 1
13 27734 1 1 24 ARG O O 144.062 18.488 3.801 1.00 . A A . 14 ARG O 1 1
13 27735 1 1 25 PRO C C 141.847 19.663 5.318 1.00 . A A . 15 PRO C 1 1
13 27736 1 1 25 PRO CA C 143.163 19.847 6.080 1.00 . A A . 15 PRO CA 1 1
13 27737 1 1 25 PRO CB C 143.061 21.033 7.050 1.00 . A A . 15 PRO CB 1 1
13 27738 1 1 25 PRO CD C 144.970 21.456 5.632 1.00 . A A . 15 PRO CD 1 1
13 27739 1 1 25 PRO CG C 144.404 21.683 7.033 1.00 . A A . 15 PRO CG 1 1
13 27740 1 1 25 PRO HA H 143.398 18.951 6.634 1.00 . A A . 15 PRO HA 1 1
13 27741 1 1 25 PRO HB2 H 142.305 21.727 6.712 1.00 . A A . 15 PRO HB2 1 1
13 27742 1 1 25 PRO HB3 H 142.833 20.687 8.048 1.00 . A A . 15 PRO HB3 1 1
13 27743 1 1 25 PRO HD2 H 144.711 22.283 4.986 1.00 . A A . 15 PRO HD2 1 1
13 27744 1 1 25 PRO HD3 H 146.037 21.322 5.673 1.00 . A A . 15 PRO HD3 1 1
13 27745 1 1 25 PRO HG2 H 144.303 22.742 7.230 1.00 . A A . 15 PRO HG2 1 1
13 27746 1 1 25 PRO HG3 H 145.052 21.226 7.767 1.00 . A A . 15 PRO HG3 1 1
13 27747 1 1 25 PRO N N 144.310 20.220 5.180 1.00 . A A . 15 PRO N 1 1
13 27748 1 1 25 PRO O O 141.048 18.781 5.640 1.00 . A A . 15 PRO O 1 1
13 27749 1 1 26 ILE C C 140.351 19.151 2.699 1.00 . A A . 16 ILE C 1 1
13 27750 1 1 26 ILE CA C 140.396 20.433 3.528 1.00 . A A . 16 ILE CA 1 1
13 27751 1 1 26 ILE CB C 140.298 21.651 2.606 1.00 . A A . 16 ILE CB 1 1
13 27752 1 1 26 ILE CD1 C 141.332 22.793 0.635 1.00 . A A . 16 ILE CD1 1 1
13 27753 1 1 26 ILE CG1 C 141.520 21.696 1.682 1.00 . A A . 16 ILE CG1 1 1
13 27754 1 1 26 ILE CG2 C 140.247 22.920 3.461 1.00 . A A . 16 ILE CG2 1 1
13 27755 1 1 26 ILE H H 142.287 21.197 4.112 1.00 . A A . 16 ILE H 1 1
13 27756 1 1 26 ILE HA H 139.548 20.441 4.196 1.00 . A A . 16 ILE HA 1 1
13 27757 1 1 26 ILE HB H 139.396 21.588 2.011 1.00 . A A . 16 ILE HB 1 1
13 27758 1 1 26 ILE HD11 H 141.235 23.750 1.125 1.00 . A A . 16 ILE HD11 1 1
13 27759 1 1 26 ILE HD12 H 140.442 22.592 0.059 1.00 . A A . 16 ILE HD12 1 1
13 27760 1 1 26 ILE HD13 H 142.189 22.809 -0.024 1.00 . A A . 16 ILE HD13 1 1
13 27761 1 1 26 ILE HG12 H 142.405 21.898 2.266 1.00 . A A . 16 ILE HG12 1 1
13 27762 1 1 26 ILE HG13 H 141.630 20.748 1.181 1.00 . A A . 16 ILE HG13 1 1
13 27763 1 1 26 ILE HG21 H 140.402 22.658 4.496 1.00 . A A . 16 ILE HG21 1 1
13 27764 1 1 26 ILE HG22 H 139.280 23.391 3.353 1.00 . A A . 16 ILE HG22 1 1
13 27765 1 1 26 ILE HG23 H 141.017 23.607 3.144 1.00 . A A . 16 ILE HG23 1 1
13 27766 1 1 26 ILE N N 141.621 20.506 4.318 1.00 . A A . 16 ILE N 1 1
13 27767 1 1 26 ILE O O 139.273 18.679 2.338 1.00 . A A . 16 ILE O 1 1
13 27768 1 1 27 ALA C C 140.879 16.212 2.333 1.00 . A A . 17 ALA C 1 1
13 27769 1 1 27 ALA CA C 141.548 17.367 1.587 1.00 . A A . 17 ALA CA 1 1
13 27770 1 1 27 ALA CB C 142.988 16.985 1.229 1.00 . A A . 17 ALA CB 1 1
13 27771 1 1 27 ALA H H 142.356 19.001 2.686 1.00 . A A . 17 ALA H 1 1
13 27772 1 1 27 ALA HA H 141.004 17.544 0.672 1.00 . A A . 17 ALA HA 1 1
13 27773 1 1 27 ALA HB1 H 143.090 16.944 0.154 1.00 . A A . 17 ALA HB1 1 1
13 27774 1 1 27 ALA HB2 H 143.220 16.016 1.647 1.00 . A A . 17 ALA HB2 1 1
13 27775 1 1 27 ALA HB3 H 143.665 17.721 1.626 1.00 . A A . 17 ALA HB3 1 1
13 27776 1 1 27 ALA N N 141.518 18.589 2.386 1.00 . A A . 17 ALA N 1 1
13 27777 1 1 27 ALA O O 140.147 15.422 1.741 1.00 . A A . 17 ALA O 1 1
13 27778 1 1 28 ALA C C 139.038 15.193 4.567 1.00 . A A . 18 ALA C 1 1
13 27779 1 1 28 ALA CA C 140.562 15.060 4.456 1.00 . A A . 18 ALA CA 1 1
13 27780 1 1 28 ALA CB C 141.192 15.110 5.848 1.00 . A A . 18 ALA CB 1 1
13 27781 1 1 28 ALA H H 141.733 16.778 4.050 1.00 . A A . 18 ALA H 1 1
13 27782 1 1 28 ALA HA H 140.794 14.107 4.007 1.00 . A A . 18 ALA HA 1 1
13 27783 1 1 28 ALA HB1 H 142.000 14.393 5.905 1.00 . A A . 18 ALA HB1 1 1
13 27784 1 1 28 ALA HB2 H 140.449 14.875 6.595 1.00 . A A . 18 ALA HB2 1 1
13 27785 1 1 28 ALA HB3 H 141.583 16.102 6.029 1.00 . A A . 18 ALA HB3 1 1
13 27786 1 1 28 ALA N N 141.139 16.122 3.632 1.00 . A A . 18 ALA N 1 1
13 27787 1 1 28 ALA O O 138.318 14.196 4.563 1.00 . A A . 18 ALA O 1 1
13 27788 1 1 29 ALA C C 136.371 16.329 3.526 1.00 . A A . 19 ALA C 1 1
13 27789 1 1 29 ALA CA C 137.121 16.681 4.810 1.00 . A A . 19 ALA CA 1 1
13 27790 1 1 29 ALA CB C 136.884 18.152 5.148 1.00 . A A . 19 ALA CB 1 1
13 27791 1 1 29 ALA H H 139.179 17.185 4.686 1.00 . A A . 19 ALA H 1 1
13 27792 1 1 29 ALA HA H 136.736 16.074 5.614 1.00 . A A . 19 ALA HA 1 1
13 27793 1 1 29 ALA HB1 H 136.916 18.282 6.220 1.00 . A A . 19 ALA HB1 1 1
13 27794 1 1 29 ALA HB2 H 135.917 18.456 4.776 1.00 . A A . 19 ALA HB2 1 1
13 27795 1 1 29 ALA HB3 H 137.653 18.755 4.689 1.00 . A A . 19 ALA HB3 1 1
13 27796 1 1 29 ALA N N 138.557 16.429 4.679 1.00 . A A . 19 ALA N 1 1
13 27797 1 1 29 ALA O O 136.876 16.530 2.426 1.00 . A A . 19 ALA O 1 1
13 27798 1 1 30 ASN C C 132.840 15.556 2.934 1.00 . A A . 20 ASN C 1 1
13 27799 1 1 30 ASN CA C 134.316 15.431 2.552 1.00 . A A . 20 ASN CA 1 1
13 27800 1 1 30 ASN CB C 134.616 13.984 2.135 1.00 . A A . 20 ASN CB 1 1
13 27801 1 1 30 ASN CG C 135.992 13.889 1.481 1.00 . A A . 20 ASN CG 1 1
13 27802 1 1 30 ASN H H 134.806 15.683 4.597 1.00 . A A . 20 ASN H 1 1
13 27803 1 1 30 ASN HA H 134.522 16.091 1.726 1.00 . A A . 20 ASN HA 1 1
13 27804 1 1 30 ASN HB2 H 134.590 13.345 3.007 1.00 . A A . 20 ASN HB2 1 1
13 27805 1 1 30 ASN HB3 H 133.866 13.653 1.430 1.00 . A A . 20 ASN HB3 1 1
13 27806 1 1 30 ASN HD21 H 135.894 15.692 0.662 1.00 . A A . 20 ASN HD21 1 1
13 27807 1 1 30 ASN HD22 H 137.315 14.825 0.339 1.00 . A A . 20 ASN HD22 1 1
13 27808 1 1 30 ASN N N 135.154 15.808 3.689 1.00 . A A . 20 ASN N 1 1
13 27809 1 1 30 ASN ND2 N 136.439 14.886 0.772 1.00 . A A . 20 ASN ND2 1 1
13 27810 1 1 30 ASN O O 132.512 16.063 4.008 1.00 . A A . 20 ASN O 1 1
13 27811 1 1 30 ASN OD1 O 136.679 12.876 1.625 1.00 . A A . 20 ASN OD1 1 1
13 27812 1 1 31 LEU C C 130.152 14.111 3.393 1.00 . A A . 21 LEU C 1 1
13 27813 1 1 31 LEU CA C 130.518 15.134 2.319 1.00 . A A . 21 LEU CA 1 1
13 27814 1 1 31 LEU CB C 129.745 14.850 1.029 1.00 . A A . 21 LEU CB 1 1
13 27815 1 1 31 LEU CD1 C 128.080 16.716 0.792 1.00 . A A . 21 LEU CD1 1 1
13 27816 1 1 31 LEU CD2 C 127.388 14.370 0.360 1.00 . A A . 21 LEU CD2 1 1
13 27817 1 1 31 LEU CG C 128.281 15.257 1.218 1.00 . A A . 21 LEU CG 1 1
13 27818 1 1 31 LEU H H 132.293 14.694 1.228 1.00 . A A . 21 LEU H 1 1
13 27819 1 1 31 LEU HA H 130.256 16.119 2.678 1.00 . A A . 21 LEU HA 1 1
13 27820 1 1 31 LEU HB2 H 130.176 15.415 0.218 1.00 . A A . 21 LEU HB2 1 1
13 27821 1 1 31 LEU HB3 H 129.799 13.797 0.802 1.00 . A A . 21 LEU HB3 1 1
13 27822 1 1 31 LEU HD11 H 127.857 16.756 -0.268 1.00 . A A . 21 LEU HD11 1 1
13 27823 1 1 31 LEU HD12 H 128.979 17.281 0.993 1.00 . A A . 21 LEU HD12 1 1
13 27824 1 1 31 LEU HD13 H 127.253 17.143 1.346 1.00 . A A . 21 LEU HD13 1 1
13 27825 1 1 31 LEU HD21 H 126.363 14.642 0.530 1.00 . A A . 21 LEU HD21 1 1
13 27826 1 1 31 LEU HD22 H 127.537 13.337 0.629 1.00 . A A . 21 LEU HD22 1 1
13 27827 1 1 31 LEU HD23 H 127.634 14.514 -0.683 1.00 . A A . 21 LEU HD23 1 1
13 27828 1 1 31 LEU HG H 128.011 15.146 2.257 1.00 . A A . 21 LEU HG 1 1
13 27829 1 1 31 LEU N N 131.955 15.084 2.062 1.00 . A A . 21 LEU N 1 1
13 27830 1 1 31 LEU O O 130.676 12.997 3.415 1.00 . A A . 21 LEU O 1 1
13 27831 1 1 32 GLN C C 127.444 13.043 5.016 1.00 . A A . 22 GLN C 1 1
13 27832 1 1 32 GLN CA C 128.794 13.654 5.367 1.00 . A A . 22 GLN CA 1 1
13 27833 1 1 32 GLN CB C 128.668 14.474 6.650 1.00 . A A . 22 GLN CB 1 1
13 27834 1 1 32 GLN CD C 129.956 15.839 8.309 1.00 . A A . 22 GLN CD 1 1
13 27835 1 1 32 GLN CG C 130.046 15.024 7.021 1.00 . A A . 22 GLN CG 1 1
13 27836 1 1 32 GLN H H 128.869 15.416 4.180 1.00 . A A . 22 GLN H 1 1
13 27837 1 1 32 GLN HA H 129.518 12.866 5.519 1.00 . A A . 22 GLN HA 1 1
13 27838 1 1 32 GLN HB2 H 127.980 15.290 6.490 1.00 . A A . 22 GLN HB2 1 1
13 27839 1 1 32 GLN HB3 H 128.306 13.843 7.448 1.00 . A A . 22 GLN HB3 1 1
13 27840 1 1 32 GLN HE21 H 131.871 16.365 8.291 1.00 . A A . 22 GLN HE21 1 1
13 27841 1 1 32 GLN HE22 H 130.970 16.949 9.606 1.00 . A A . 22 GLN HE22 1 1
13 27842 1 1 32 GLN HG2 H 130.733 14.203 7.162 1.00 . A A . 22 GLN HG2 1 1
13 27843 1 1 32 GLN HG3 H 130.402 15.658 6.218 1.00 . A A . 22 GLN HG3 1 1
13 27844 1 1 32 GLN N N 129.246 14.519 4.277 1.00 . A A . 22 GLN N 1 1
13 27845 1 1 32 GLN NE2 N 131.021 16.437 8.771 1.00 . A A . 22 GLN NE2 1 1
13 27846 1 1 32 GLN O O 126.422 13.728 5.042 1.00 . A A . 22 GLN O 1 1
13 27847 1 1 32 GLN OE1 O 128.885 15.931 8.908 1.00 . A A . 22 GLN OE1 1 1
13 27848 1 1 33 TRP C C 125.389 10.795 5.644 1.00 . A A . 23 TRP C 1 1
13 27849 1 1 33 TRP CA C 126.184 11.090 4.373 1.00 . A A . 23 TRP CA 1 1
13 27850 1 1 33 TRP CB C 126.477 9.786 3.638 1.00 . A A . 23 TRP CB 1 1
13 27851 1 1 33 TRP CD1 C 127.040 10.904 1.432 1.00 . A A . 23 TRP CD1 1 1
13 27852 1 1 33 TRP CD2 C 128.674 9.535 2.156 1.00 . A A . 23 TRP CD2 1 1
13 27853 1 1 33 TRP CE2 C 129.114 10.082 0.928 1.00 . A A . 23 TRP CE2 1 1
13 27854 1 1 33 TRP CE3 C 129.524 8.635 2.823 1.00 . A A . 23 TRP CE3 1 1
13 27855 1 1 33 TRP CG C 127.351 10.069 2.455 1.00 . A A . 23 TRP CG 1 1
13 27856 1 1 33 TRP CH2 C 131.185 8.854 1.053 1.00 . A A . 23 TRP CH2 1 1
13 27857 1 1 33 TRP CZ2 C 130.352 9.752 0.381 1.00 . A A . 23 TRP CZ2 1 1
13 27858 1 1 33 TRP CZ3 C 130.772 8.297 2.273 1.00 . A A . 23 TRP CZ3 1 1
13 27859 1 1 33 TRP H H 128.268 11.232 4.706 1.00 . A A . 23 TRP H 1 1
13 27860 1 1 33 TRP HA H 125.603 11.733 3.732 1.00 . A A . 23 TRP HA 1 1
13 27861 1 1 33 TRP HB2 H 126.983 9.107 4.307 1.00 . A A . 23 TRP HB2 1 1
13 27862 1 1 33 TRP HB3 H 125.550 9.344 3.308 1.00 . A A . 23 TRP HB3 1 1
13 27863 1 1 33 TRP HD1 H 126.125 11.469 1.338 1.00 . A A . 23 TRP HD1 1 1
13 27864 1 1 33 TRP HE1 H 128.124 11.435 -0.299 1.00 . A A . 23 TRP HE1 1 1
13 27865 1 1 33 TRP HE3 H 129.215 8.203 3.764 1.00 . A A . 23 TRP HE3 1 1
13 27866 1 1 33 TRP HH2 H 132.145 8.587 0.636 1.00 . A A . 23 TRP HH2 1 1
13 27867 1 1 33 TRP HZ2 H 130.659 10.186 -0.558 1.00 . A A . 23 TRP HZ2 1 1
13 27868 1 1 33 TRP HZ3 H 131.415 7.602 2.793 1.00 . A A . 23 TRP HZ3 1 1
13 27869 1 1 33 TRP N N 127.435 11.753 4.707 1.00 . A A . 23 TRP N 1 1
13 27870 1 1 33 TRP NE1 N 128.090 10.914 0.529 1.00 . A A . 23 TRP NE1 1 1
13 27871 1 1 33 TRP O O 125.932 10.351 6.656 1.00 . A A . 23 TRP O 1 1
13 27872 1 1 34 GLU C C 122.083 9.810 6.198 1.00 . A A . 24 GLU C 1 1
13 27873 1 1 34 GLU CA C 123.175 10.773 6.665 1.00 . A A . 24 GLU CA 1 1
13 27874 1 1 34 GLU CB C 122.549 12.088 7.139 1.00 . A A . 24 GLU CB 1 1
13 27875 1 1 34 GLU CD C 123.028 14.293 8.225 1.00 . A A . 24 GLU CD 1 1
13 27876 1 1 34 GLU CG C 123.643 12.996 7.710 1.00 . A A . 24 GLU CG 1 1
13 27877 1 1 34 GLU H H 123.723 11.370 4.711 1.00 . A A . 24 GLU H 1 1
13 27878 1 1 34 GLU HA H 123.723 10.325 7.480 1.00 . A A . 24 GLU HA 1 1
13 27879 1 1 34 GLU HB2 H 122.072 12.579 6.304 1.00 . A A . 24 GLU HB2 1 1
13 27880 1 1 34 GLU HB3 H 121.817 11.884 7.904 1.00 . A A . 24 GLU HB3 1 1
13 27881 1 1 34 GLU HG2 H 124.146 12.488 8.520 1.00 . A A . 24 GLU HG2 1 1
13 27882 1 1 34 GLU HG3 H 124.358 13.226 6.931 1.00 . A A . 24 GLU HG3 1 1
13 27883 1 1 34 GLU N N 124.084 11.029 5.555 1.00 . A A . 24 GLU N 1 1
13 27884 1 1 34 GLU O O 121.921 9.594 4.999 1.00 . A A . 24 GLU O 1 1
13 27885 1 1 34 GLU OE1 O 121.813 14.403 8.192 1.00 . A A . 24 GLU OE1 1 1
13 27886 1 1 34 GLU OE2 O 123.780 15.155 8.650 1.00 . A A . 24 GLU OE2 1 1
13 27887 1 1 35 SER C C 119.058 9.083 6.326 1.00 . A A . 25 SER C 1 1
13 27888 1 1 35 SER CA C 120.280 8.306 6.757 1.00 . A A . 25 SER CA 1 1
13 27889 1 1 35 SER CB C 119.886 7.392 7.914 1.00 . A A . 25 SER CB 1 1
13 27890 1 1 35 SER H H 121.499 9.436 8.079 1.00 . A A . 25 SER H 1 1
13 27891 1 1 35 SER HA H 120.621 7.697 5.932 1.00 . A A . 25 SER HA 1 1
13 27892 1 1 35 SER HB2 H 119.489 6.467 7.528 1.00 . A A . 25 SER HB2 1 1
13 27893 1 1 35 SER HB3 H 120.750 7.184 8.530 1.00 . A A . 25 SER HB3 1 1
13 27894 1 1 35 SER HG H 118.145 8.228 8.095 1.00 . A A . 25 SER HG 1 1
13 27895 1 1 35 SER N N 121.336 9.229 7.137 1.00 . A A . 25 SER N 1 1
13 27896 1 1 35 SER O O 118.919 10.267 6.629 1.00 . A A . 25 SER O 1 1
13 27897 1 1 35 SER OG O 118.884 8.037 8.676 1.00 . A A . 25 SER OG 1 1
13 27898 1 1 36 TYR C C 116.124 9.427 6.442 1.00 . A A . 26 TYR C 1 1
13 27899 1 1 36 TYR CA C 116.932 9.023 5.219 1.00 . A A . 26 TYR CA 1 1
13 27900 1 1 36 TYR CB C 116.145 8.033 4.371 1.00 . A A . 26 TYR CB 1 1
13 27901 1 1 36 TYR CD1 C 114.639 9.404 2.894 1.00 . A A . 26 TYR CD1 1 1
13 27902 1 1 36 TYR CD2 C 113.723 8.343 4.868 1.00 . A A . 26 TYR CD2 1 1
13 27903 1 1 36 TYR CE1 C 113.379 9.926 2.589 1.00 . A A . 26 TYR CE1 1 1
13 27904 1 1 36 TYR CE2 C 112.462 8.856 4.563 1.00 . A A . 26 TYR CE2 1 1
13 27905 1 1 36 TYR CG C 114.805 8.614 4.036 1.00 . A A . 26 TYR CG 1 1
13 27906 1 1 36 TYR CZ C 112.290 9.649 3.422 1.00 . A A . 26 TYR CZ 1 1
13 27907 1 1 36 TYR H H 118.305 7.456 5.467 1.00 . A A . 26 TYR H 1 1
13 27908 1 1 36 TYR HA H 117.157 9.900 4.629 1.00 . A A . 26 TYR HA 1 1
13 27909 1 1 36 TYR HB2 H 116.685 7.824 3.461 1.00 . A A . 26 TYR HB2 1 1
13 27910 1 1 36 TYR HB3 H 116.008 7.118 4.925 1.00 . A A . 26 TYR HB3 1 1
13 27911 1 1 36 TYR HD1 H 115.484 9.618 2.253 1.00 . A A . 26 TYR HD1 1 1
13 27912 1 1 36 TYR HD2 H 113.865 7.738 5.754 1.00 . A A . 26 TYR HD2 1 1
13 27913 1 1 36 TYR HE1 H 113.246 10.541 1.708 1.00 . A A . 26 TYR HE1 1 1
13 27914 1 1 36 TYR HE2 H 111.623 8.644 5.206 1.00 . A A . 26 TYR HE2 1 1
13 27915 1 1 36 TYR HH H 110.533 9.451 2.712 1.00 . A A . 26 TYR HH 1 1
13 27916 1 1 36 TYR N N 118.158 8.404 5.652 1.00 . A A . 26 TYR N 1 1
13 27917 1 1 36 TYR O O 115.576 10.527 6.517 1.00 . A A . 26 TYR O 1 1
13 27918 1 1 36 TYR OH O 111.045 10.154 3.118 1.00 . A A . 26 TYR OH 1 1
13 27919 1 1 37 ALA C C 116.024 9.841 9.430 1.00 . A A . 27 ALA C 1 1
13 27920 1 1 37 ALA CA C 115.365 8.734 8.651 1.00 . A A . 27 ALA CA 1 1
13 27921 1 1 37 ALA CB C 115.348 7.461 9.509 1.00 . A A . 27 ALA CB 1 1
13 27922 1 1 37 ALA H H 116.569 7.665 7.273 1.00 . A A . 27 ALA H 1 1
13 27923 1 1 37 ALA HA H 114.366 9.018 8.423 1.00 . A A . 27 ALA HA 1 1
13 27924 1 1 37 ALA HB1 H 115.048 6.618 8.906 1.00 . A A . 27 ALA HB1 1 1
13 27925 1 1 37 ALA HB2 H 114.650 7.589 10.323 1.00 . A A . 27 ALA HB2 1 1
13 27926 1 1 37 ALA HB3 H 116.335 7.284 9.910 1.00 . A A . 27 ALA HB3 1 1
13 27927 1 1 37 ALA N N 116.086 8.507 7.406 1.00 . A A . 27 ALA N 1 1
13 27928 1 1 37 ALA O O 115.361 10.670 10.049 1.00 . A A . 27 ALA O 1 1
13 27929 1 1 38 GLU C C 117.957 12.215 9.465 1.00 . A A . 28 GLU C 1 1
13 27930 1 1 38 GLU CA C 118.105 10.844 10.102 1.00 . A A . 28 GLU CA 1 1
13 27931 1 1 38 GLU CB C 119.564 10.437 10.108 1.00 . A A . 28 GLU CB 1 1
13 27932 1 1 38 GLU CD C 121.212 8.809 11.047 1.00 . A A . 28 GLU CD 1 1
13 27933 1 1 38 GLU CG C 119.768 9.289 11.101 1.00 . A A . 28 GLU CG 1 1
13 27934 1 1 38 GLU H H 117.808 9.172 8.864 1.00 . A A . 28 GLU H 1 1
13 27935 1 1 38 GLU HA H 117.758 10.889 11.118 1.00 . A A . 28 GLU HA 1 1
13 27936 1 1 38 GLU HB2 H 119.839 10.114 9.114 1.00 . A A . 28 GLU HB2 1 1
13 27937 1 1 38 GLU HB3 H 120.173 11.278 10.396 1.00 . A A . 28 GLU HB3 1 1
13 27938 1 1 38 GLU HG2 H 119.542 9.636 12.095 1.00 . A A . 28 GLU HG2 1 1
13 27939 1 1 38 GLU HG3 H 119.108 8.473 10.856 1.00 . A A . 28 GLU HG3 1 1
13 27940 1 1 38 GLU N N 117.339 9.847 9.397 1.00 . A A . 28 GLU N 1 1
13 27941 1 1 38 GLU O O 117.869 13.223 10.165 1.00 . A A . 28 GLU O 1 1
13 27942 1 1 38 GLU OE1 O 121.964 9.347 10.253 1.00 . A A . 28 GLU OE1 1 1
13 27943 1 1 38 GLU OE2 O 121.544 7.909 11.798 1.00 . A A . 28 GLU OE2 1 1
13 27944 1 1 39 ALA C C 116.548 14.248 7.811 1.00 . A A . 29 ALA C 1 1
13 27945 1 1 39 ALA CA C 117.808 13.511 7.424 1.00 . A A . 29 ALA CA 1 1
13 27946 1 1 39 ALA CB C 117.702 13.228 5.936 1.00 . A A . 29 ALA CB 1 1
13 27947 1 1 39 ALA H H 118.018 11.436 7.609 1.00 . A A . 29 ALA H 1 1
13 27948 1 1 39 ALA HA H 118.665 14.124 7.609 1.00 . A A . 29 ALA HA 1 1
13 27949 1 1 39 ALA HB1 H 116.810 13.710 5.551 1.00 . A A . 29 ALA HB1 1 1
13 27950 1 1 39 ALA HB2 H 117.628 12.160 5.783 1.00 . A A . 29 ALA HB2 1 1
13 27951 1 1 39 ALA HB3 H 118.571 13.610 5.434 1.00 . A A . 29 ALA HB3 1 1
13 27952 1 1 39 ALA N N 117.936 12.255 8.140 1.00 . A A . 29 ALA N 1 1
13 27953 1 1 39 ALA O O 116.562 15.453 8.055 1.00 . A A . 29 ALA O 1 1
13 27954 1 1 40 LEU C C 114.169 14.593 9.580 1.00 . A A . 30 LEU C 1 1
13 27955 1 1 40 LEU CA C 114.180 14.105 8.144 1.00 . A A . 30 LEU CA 1 1
13 27956 1 1 40 LEU CB C 113.075 13.082 7.923 1.00 . A A . 30 LEU CB 1 1
13 27957 1 1 40 LEU CD1 C 112.452 11.304 6.319 1.00 . A A . 30 LEU CD1 1 1
13 27958 1 1 40 LEU CD2 C 112.030 13.682 5.722 1.00 . A A . 30 LEU CD2 1 1
13 27959 1 1 40 LEU CG C 112.990 12.724 6.441 1.00 . A A . 30 LEU CG 1 1
13 27960 1 1 40 LEU H H 115.510 12.566 7.602 1.00 . A A . 30 LEU H 1 1
13 27961 1 1 40 LEU HA H 114.015 14.947 7.490 1.00 . A A . 30 LEU HA 1 1
13 27962 1 1 40 LEU HB2 H 113.289 12.195 8.499 1.00 . A A . 30 LEU HB2 1 1
13 27963 1 1 40 LEU HB3 H 112.133 13.497 8.233 1.00 . A A . 30 LEU HB3 1 1
13 27964 1 1 40 LEU HD11 H 113.274 10.608 6.309 1.00 . A A . 30 LEU HD11 1 1
13 27965 1 1 40 LEU HD12 H 111.892 11.219 5.409 1.00 . A A . 30 LEU HD12 1 1
13 27966 1 1 40 LEU HD13 H 111.807 11.087 7.159 1.00 . A A . 30 LEU HD13 1 1
13 27967 1 1 40 LEU HD21 H 111.010 13.408 5.948 1.00 . A A . 30 LEU HD21 1 1
13 27968 1 1 40 LEU HD22 H 112.190 13.622 4.655 1.00 . A A . 30 LEU HD22 1 1
13 27969 1 1 40 LEU HD23 H 112.211 14.693 6.054 1.00 . A A . 30 LEU HD23 1 1
13 27970 1 1 40 LEU HG H 113.975 12.783 5.992 1.00 . A A . 30 LEU HG 1 1
13 27971 1 1 40 LEU N N 115.455 13.517 7.828 1.00 . A A . 30 LEU N 1 1
13 27972 1 1 40 LEU O O 113.692 15.679 9.866 1.00 . A A . 30 LEU O 1 1
13 27973 1 1 41 GLU C C 115.448 15.497 12.033 1.00 . A A . 31 GLU C 1 1
13 27974 1 1 41 GLU CA C 114.764 14.174 11.871 1.00 . A A . 31 GLU CA 1 1
13 27975 1 1 41 GLU CB C 115.530 13.124 12.671 1.00 . A A . 31 GLU CB 1 1
13 27976 1 1 41 GLU CD C 115.279 11.269 14.330 1.00 . A A . 31 GLU CD 1 1
13 27977 1 1 41 GLU CG C 114.556 12.368 13.551 1.00 . A A . 31 GLU CG 1 1
13 27978 1 1 41 GLU H H 115.113 12.957 10.227 1.00 . A A . 31 GLU H 1 1
13 27979 1 1 41 GLU HA H 113.759 14.234 12.240 1.00 . A A . 31 GLU HA 1 1
13 27980 1 1 41 GLU HB2 H 116.010 12.435 11.989 1.00 . A A . 31 GLU HB2 1 1
13 27981 1 1 41 GLU HB3 H 116.276 13.605 13.285 1.00 . A A . 31 GLU HB3 1 1
13 27982 1 1 41 GLU HG2 H 114.103 13.064 14.242 1.00 . A A . 31 GLU HG2 1 1
13 27983 1 1 41 GLU HG3 H 113.797 11.930 12.924 1.00 . A A . 31 GLU HG3 1 1
13 27984 1 1 41 GLU N N 114.723 13.801 10.487 1.00 . A A . 31 GLU N 1 1
13 27985 1 1 41 GLU O O 114.977 16.375 12.744 1.00 . A A . 31 GLU O 1 1
13 27986 1 1 41 GLU OE1 O 116.485 11.156 14.179 1.00 . A A . 31 GLU OE1 1 1
13 27987 1 1 41 GLU OE2 O 114.616 10.554 15.062 1.00 . A A . 31 GLU OE2 1 1
13 27988 1 1 42 HIS C C 116.529 17.993 10.776 1.00 . A A . 32 HIS C 1 1
13 27989 1 1 42 HIS CA C 117.306 16.854 11.430 1.00 . A A . 32 HIS CA 1 1
13 27990 1 1 42 HIS CB C 118.664 16.705 10.739 1.00 . A A . 32 HIS CB 1 1
13 27991 1 1 42 HIS CD2 C 120.685 16.295 12.361 1.00 . A A . 32 HIS CD2 1 1
13 27992 1 1 42 HIS CE1 C 120.522 14.142 12.535 1.00 . A A . 32 HIS CE1 1 1
13 27993 1 1 42 HIS CG C 119.604 15.915 11.606 1.00 . A A . 32 HIS CG 1 1
13 27994 1 1 42 HIS H H 116.881 14.896 10.781 1.00 . A A . 32 HIS H 1 1
13 27995 1 1 42 HIS HA H 117.458 17.075 12.468 1.00 . A A . 32 HIS HA 1 1
13 27996 1 1 42 HIS HB2 H 118.534 16.192 9.798 1.00 . A A . 32 HIS HB2 1 1
13 27997 1 1 42 HIS HB3 H 119.083 17.684 10.558 1.00 . A A . 32 HIS HB3 1 1
13 27998 1 1 42 HIS HD2 H 121.030 17.309 12.488 1.00 . A A . 32 HIS HD2 1 1
13 27999 1 1 42 HIS HE1 H 120.708 13.115 12.812 1.00 . A A . 32 HIS HE1 1 1
13 28000 1 1 42 HIS HE2 H 122.056 15.146 13.519 1.00 . A A . 32 HIS HE2 1 1
13 28001 1 1 42 HIS N N 116.565 15.627 11.355 1.00 . A A . 32 HIS N 1 1
13 28002 1 1 42 HIS ND1 N 119.516 14.538 11.734 1.00 . A A . 32 HIS ND1 1 1
13 28003 1 1 42 HIS NE2 N 121.266 15.173 12.945 1.00 . A A . 32 HIS NE2 1 1
13 28004 1 1 42 HIS O O 116.488 19.107 11.295 1.00 . A A . 32 HIS O 1 1
13 28005 1 1 43 SER C C 113.992 19.215 9.637 1.00 . A A . 33 SER C 1 1
13 28006 1 1 43 SER CA C 115.199 18.729 8.872 1.00 . A A . 33 SER CA 1 1
13 28007 1 1 43 SER CB C 114.776 18.166 7.524 1.00 . A A . 33 SER CB 1 1
13 28008 1 1 43 SER H H 116.020 16.831 9.214 1.00 . A A . 33 SER H 1 1
13 28009 1 1 43 SER HA H 115.851 19.568 8.696 1.00 . A A . 33 SER HA 1 1
13 28010 1 1 43 SER HB2 H 114.176 17.279 7.662 1.00 . A A . 33 SER HB2 1 1
13 28011 1 1 43 SER HB3 H 114.211 18.907 6.976 1.00 . A A . 33 SER HB3 1 1
13 28012 1 1 43 SER HG H 116.681 17.988 7.437 1.00 . A A . 33 SER HG 1 1
13 28013 1 1 43 SER N N 115.940 17.720 9.611 1.00 . A A . 33 SER N 1 1
13 28014 1 1 43 SER O O 113.655 20.394 9.589 1.00 . A A . 33 SER O 1 1
13 28015 1 1 43 SER OG O 115.954 17.833 6.829 1.00 . A A . 33 SER OG 1 1
13 28016 1 1 44 LYS C C 112.639 19.782 12.123 1.00 . A A . 34 LYS C 1 1
13 28017 1 1 44 LYS CA C 112.212 18.700 11.148 1.00 . A A . 34 LYS CA 1 1
13 28018 1 1 44 LYS CB C 111.688 17.496 11.920 1.00 . A A . 34 LYS CB 1 1
13 28019 1 1 44 LYS CD C 110.823 15.160 11.644 1.00 . A A . 34 LYS CD 1 1
13 28020 1 1 44 LYS CE C 110.905 14.038 10.612 1.00 . A A . 34 LYS CE 1 1
13 28021 1 1 44 LYS CG C 111.040 16.505 10.947 1.00 . A A . 34 LYS CG 1 1
13 28022 1 1 44 LYS H H 113.674 17.389 10.388 1.00 . A A . 34 LYS H 1 1
13 28023 1 1 44 LYS HA H 111.447 19.074 10.493 1.00 . A A . 34 LYS HA 1 1
13 28024 1 1 44 LYS HB2 H 112.515 17.028 12.430 1.00 . A A . 34 LYS HB2 1 1
13 28025 1 1 44 LYS HB3 H 110.956 17.822 12.643 1.00 . A A . 34 LYS HB3 1 1
13 28026 1 1 44 LYS HD2 H 111.575 15.008 12.400 1.00 . A A . 34 LYS HD2 1 1
13 28027 1 1 44 LYS HD3 H 109.846 15.148 12.102 1.00 . A A . 34 LYS HD3 1 1
13 28028 1 1 44 LYS HE2 H 110.522 14.382 9.663 1.00 . A A . 34 LYS HE2 1 1
13 28029 1 1 44 LYS HE3 H 111.937 13.734 10.498 1.00 . A A . 34 LYS HE3 1 1
13 28030 1 1 44 LYS HG2 H 110.083 16.894 10.632 1.00 . A A . 34 LYS HG2 1 1
13 28031 1 1 44 LYS HG3 H 111.660 16.373 10.087 1.00 . A A . 34 LYS HG3 1 1
13 28032 1 1 44 LYS HZ1 H 109.439 13.205 11.819 1.00 . A A . 34 LYS HZ1 1 1
13 28033 1 1 44 LYS HZ2 H 110.742 12.165 11.495 1.00 . A A . 34 LYS HZ2 1 1
13 28034 1 1 44 LYS HZ3 H 109.578 12.474 10.295 1.00 . A A . 34 LYS HZ3 1 1
13 28035 1 1 44 LYS N N 113.357 18.317 10.364 1.00 . A A . 34 LYS N 1 1
13 28036 1 1 44 LYS NZ N 110.105 12.883 11.090 1.00 . A A . 34 LYS NZ 1 1
13 28037 1 1 44 LYS O O 111.849 20.644 12.508 1.00 . A A . 34 LYS O 1 1
13 28038 1 1 45 GLN C C 115.218 21.757 12.899 1.00 . A A . 35 GLN C 1 1
13 28039 1 1 45 GLN CA C 114.429 20.633 13.535 1.00 . A A . 35 GLN CA 1 1
13 28040 1 1 45 GLN CB C 115.356 19.901 14.506 1.00 . A A . 35 GLN CB 1 1
13 28041 1 1 45 GLN CD C 115.521 17.923 16.037 1.00 . A A . 35 GLN CD 1 1
13 28042 1 1 45 GLN CG C 114.640 18.671 15.037 1.00 . A A . 35 GLN CG 1 1
13 28043 1 1 45 GLN H H 114.474 18.957 12.210 1.00 . A A . 35 GLN H 1 1
13 28044 1 1 45 GLN HA H 113.611 21.054 14.095 1.00 . A A . 35 GLN HA 1 1
13 28045 1 1 45 GLN HB2 H 116.254 19.604 13.988 1.00 . A A . 35 GLN HB2 1 1
13 28046 1 1 45 GLN HB3 H 115.610 20.552 15.327 1.00 . A A . 35 GLN HB3 1 1
13 28047 1 1 45 GLN HE21 H 114.363 18.334 17.599 1.00 . A A . 35 GLN HE21 1 1
13 28048 1 1 45 GLN HE22 H 115.726 17.387 17.941 1.00 . A A . 35 GLN HE22 1 1
13 28049 1 1 45 GLN HG2 H 113.720 18.967 15.514 1.00 . A A . 35 GLN HG2 1 1
13 28050 1 1 45 GLN HG3 H 114.420 18.028 14.205 1.00 . A A . 35 GLN HG3 1 1
13 28051 1 1 45 GLN N N 113.898 19.689 12.551 1.00 . A A . 35 GLN N 1 1
13 28052 1 1 45 GLN NE2 N 115.176 17.882 17.297 1.00 . A A . 35 GLN NE2 1 1
13 28053 1 1 45 GLN O O 115.117 22.909 13.319 1.00 . A A . 35 GLN O 1 1
13 28054 1 1 45 GLN OE1 O 116.553 17.364 15.661 1.00 . A A . 35 GLN OE1 1 1
13 28055 1 1 46 ASP C C 116.244 23.023 10.000 1.00 . A A . 36 ASP C 1 1
13 28056 1 1 46 ASP CA C 116.868 22.445 11.270 1.00 . A A . 36 ASP CA 1 1
13 28057 1 1 46 ASP CB C 118.235 21.854 10.914 1.00 . A A . 36 ASP CB 1 1
13 28058 1 1 46 ASP CG C 118.991 21.439 12.176 1.00 . A A . 36 ASP CG 1 1
13 28059 1 1 46 ASP H H 116.108 20.494 11.613 1.00 . A A . 36 ASP H 1 1
13 28060 1 1 46 ASP HA H 117.021 23.251 11.969 1.00 . A A . 36 ASP HA 1 1
13 28061 1 1 46 ASP HB2 H 118.098 20.993 10.279 1.00 . A A . 36 ASP HB2 1 1
13 28062 1 1 46 ASP HB3 H 118.814 22.599 10.386 1.00 . A A . 36 ASP HB3 1 1
13 28063 1 1 46 ASP N N 116.035 21.430 11.909 1.00 . A A . 36 ASP N 1 1
13 28064 1 1 46 ASP O O 116.690 24.065 9.526 1.00 . A A . 36 ASP O 1 1
13 28065 1 1 46 ASP OD1 O 118.652 21.930 13.240 1.00 . A A . 36 ASP OD1 1 1
13 28066 1 1 46 ASP OD2 O 119.900 20.634 12.054 1.00 . A A . 36 ASP OD2 1 1
13 28067 1 1 47 HIS C C 115.426 22.743 6.997 1.00 . A A . 37 HIS C 1 1
13 28068 1 1 47 HIS CA C 114.537 22.824 8.242 1.00 . A A . 37 HIS CA 1 1
13 28069 1 1 47 HIS CB C 114.044 24.274 8.407 1.00 . A A . 37 HIS CB 1 1
13 28070 1 1 47 HIS CD2 C 113.296 25.094 10.792 1.00 . A A . 37 HIS CD2 1 1
13 28071 1 1 47 HIS CE1 C 111.350 24.144 10.865 1.00 . A A . 37 HIS CE1 1 1
13 28072 1 1 47 HIS CG C 113.149 24.403 9.614 1.00 . A A . 37 HIS CG 1 1
13 28073 1 1 47 HIS H H 114.905 21.531 9.874 1.00 . A A . 37 HIS H 1 1
13 28074 1 1 47 HIS HA H 113.673 22.195 8.082 1.00 . A A . 37 HIS HA 1 1
13 28075 1 1 47 HIS HB2 H 114.885 24.939 8.517 1.00 . A A . 37 HIS HB2 1 1
13 28076 1 1 47 HIS HB3 H 113.489 24.560 7.526 1.00 . A A . 37 HIS HB3 1 1
13 28077 1 1 47 HIS HD2 H 114.160 25.681 11.064 1.00 . A A . 37 HIS HD2 1 1
13 28078 1 1 47 HIS HE1 H 110.371 23.826 11.193 1.00 . A A . 37 HIS HE1 1 1
13 28079 1 1 47 HIS HE2 H 111.989 25.311 12.467 1.00 . A A . 37 HIS HE2 1 1
13 28080 1 1 47 HIS N N 115.222 22.357 9.453 1.00 . A A . 37 HIS N 1 1
13 28081 1 1 47 HIS ND1 N 111.900 23.804 9.684 1.00 . A A . 37 HIS ND1 1 1
13 28082 1 1 47 HIS NE2 N 112.160 24.929 11.580 1.00 . A A . 37 HIS NE2 1 1
13 28083 1 1 47 HIS O O 115.101 23.334 5.968 1.00 . A A . 37 HIS O 1 1
13 28084 1 1 48 LYS C C 116.890 21.012 4.854 1.00 . A A . 38 LYS C 1 1
13 28085 1 1 48 LYS CA C 117.464 21.940 5.947 1.00 . A A . 38 LYS CA 1 1
13 28086 1 1 48 LYS CB C 118.829 21.401 6.402 1.00 . A A . 38 LYS CB 1 1
13 28087 1 1 48 LYS CD C 121.016 22.099 7.408 1.00 . A A . 38 LYS CD 1 1
13 28088 1 1 48 LYS CE C 122.221 22.985 7.080 1.00 . A A . 38 LYS CE 1 1
13 28089 1 1 48 LYS CG C 119.810 22.564 6.589 1.00 . A A . 38 LYS CG 1 1
13 28090 1 1 48 LYS H H 116.800 21.590 7.930 1.00 . A A . 38 LYS H 1 1
13 28091 1 1 48 LYS HA H 117.606 22.926 5.563 1.00 . A A . 38 LYS HA 1 1
13 28092 1 1 48 LYS HB2 H 118.713 20.875 7.336 1.00 . A A . 38 LYS HB2 1 1
13 28093 1 1 48 LYS HB3 H 119.216 20.726 5.651 1.00 . A A . 38 LYS HB3 1 1
13 28094 1 1 48 LYS HD2 H 120.787 22.176 8.462 1.00 . A A . 38 LYS HD2 1 1
13 28095 1 1 48 LYS HD3 H 121.247 21.074 7.163 1.00 . A A . 38 LYS HD3 1 1
13 28096 1 1 48 LYS HE2 H 122.913 22.980 7.909 1.00 . A A . 38 LYS HE2 1 1
13 28097 1 1 48 LYS HE3 H 122.715 22.608 6.196 1.00 . A A . 38 LYS HE3 1 1
13 28098 1 1 48 LYS HG2 H 120.146 22.910 5.623 1.00 . A A . 38 LYS HG2 1 1
13 28099 1 1 48 LYS HG3 H 119.316 23.373 7.109 1.00 . A A . 38 LYS HG3 1 1
13 28100 1 1 48 LYS HZ1 H 121.062 24.384 6.059 1.00 . A A . 38 LYS HZ1 1 1
13 28101 1 1 48 LYS HZ2 H 122.569 24.976 6.573 1.00 . A A . 38 LYS HZ2 1 1
13 28102 1 1 48 LYS HZ3 H 121.311 24.755 7.694 1.00 . A A . 38 LYS HZ3 1 1
13 28103 1 1 48 LYS N N 116.556 22.034 7.090 1.00 . A A . 38 LYS N 1 1
13 28104 1 1 48 LYS NZ N 121.755 24.380 6.833 1.00 . A A . 38 LYS NZ 1 1
13 28105 1 1 48 LYS O O 116.477 19.892 5.156 1.00 . A A . 38 LYS O 1 1
13 28106 1 1 49 PRO C C 117.132 19.233 2.409 1.00 . A A . 39 PRO C 1 1
13 28107 1 1 49 PRO CA C 116.360 20.552 2.497 1.00 . A A . 39 PRO CA 1 1
13 28108 1 1 49 PRO CB C 116.573 21.366 1.217 1.00 . A A . 39 PRO CB 1 1
13 28109 1 1 49 PRO CD C 117.312 22.738 3.091 1.00 . A A . 39 PRO CD 1 1
13 28110 1 1 49 PRO CG C 116.865 22.768 1.636 1.00 . A A . 39 PRO CG 1 1
13 28111 1 1 49 PRO HA H 115.310 20.363 2.633 1.00 . A A . 39 PRO HA 1 1
13 28112 1 1 49 PRO HB2 H 117.408 20.963 0.659 1.00 . A A . 39 PRO HB2 1 1
13 28113 1 1 49 PRO HB3 H 115.679 21.344 0.614 1.00 . A A . 39 PRO HB3 1 1
13 28114 1 1 49 PRO HD2 H 118.386 22.838 3.161 1.00 . A A . 39 PRO HD2 1 1
13 28115 1 1 49 PRO HD3 H 116.818 23.529 3.629 1.00 . A A . 39 PRO HD3 1 1
13 28116 1 1 49 PRO HG2 H 117.651 23.179 1.020 1.00 . A A . 39 PRO HG2 1 1
13 28117 1 1 49 PRO HG3 H 115.975 23.371 1.547 1.00 . A A . 39 PRO HG3 1 1
13 28118 1 1 49 PRO N N 116.873 21.422 3.597 1.00 . A A . 39 PRO N 1 1
13 28119 1 1 49 PRO O O 118.306 19.175 2.771 1.00 . A A . 39 PRO O 1 1
13 28120 1 1 50 ILE C C 117.318 16.515 0.360 1.00 . A A . 40 ILE C 1 1
13 28121 1 1 50 ILE CA C 117.108 16.870 1.832 1.00 . A A . 40 ILE CA 1 1
13 28122 1 1 50 ILE CB C 116.253 15.765 2.470 1.00 . A A . 40 ILE CB 1 1
13 28123 1 1 50 ILE CD1 C 114.540 15.209 4.224 1.00 . A A . 40 ILE CD1 1 1
13 28124 1 1 50 ILE CG1 C 115.458 16.308 3.668 1.00 . A A . 40 ILE CG1 1 1
13 28125 1 1 50 ILE CG2 C 117.193 14.668 2.957 1.00 . A A . 40 ILE CG2 1 1
13 28126 1 1 50 ILE H H 115.523 18.271 1.679 1.00 . A A . 40 ILE H 1 1
13 28127 1 1 50 ILE HA H 118.065 16.901 2.326 1.00 . A A . 40 ILE HA 1 1
13 28128 1 1 50 ILE HB H 115.584 15.354 1.735 1.00 . A A . 40 ILE HB 1 1
13 28129 1 1 50 ILE HD11 H 114.690 14.296 3.668 1.00 . A A . 40 ILE HD11 1 1
13 28130 1 1 50 ILE HD12 H 113.508 15.517 4.133 1.00 . A A . 40 ILE HD12 1 1
13 28131 1 1 50 ILE HD13 H 114.769 15.033 5.265 1.00 . A A . 40 ILE HD13 1 1
13 28132 1 1 50 ILE HG12 H 116.140 16.630 4.442 1.00 . A A . 40 ILE HG12 1 1
13 28133 1 1 50 ILE HG13 H 114.847 17.147 3.343 1.00 . A A . 40 ILE HG13 1 1
13 28134 1 1 50 ILE HG21 H 117.721 15.017 3.829 1.00 . A A . 40 ILE HG21 1 1
13 28135 1 1 50 ILE HG22 H 117.902 14.431 2.178 1.00 . A A . 40 ILE HG22 1 1
13 28136 1 1 50 ILE HG23 H 116.623 13.787 3.209 1.00 . A A . 40 ILE HG23 1 1
13 28137 1 1 50 ILE N N 116.463 18.175 1.942 1.00 . A A . 40 ILE N 1 1
13 28138 1 1 50 ILE O O 116.373 16.547 -0.427 1.00 . A A . 40 ILE O 1 1
13 28139 1 1 51 GLY C C 119.015 14.227 -1.410 1.00 . A A . 41 GLY C 1 1
13 28140 1 1 51 GLY CA C 118.830 15.735 -1.364 1.00 . A A . 41 GLY CA 1 1
13 28141 1 1 51 GLY H H 119.240 16.077 0.679 1.00 . A A . 41 GLY H 1 1
13 28142 1 1 51 GLY HA2 H 118.007 16.020 -2.004 1.00 . A A . 41 GLY HA2 1 1
13 28143 1 1 51 GLY HA3 H 119.733 16.216 -1.700 1.00 . A A . 41 GLY HA3 1 1
13 28144 1 1 51 GLY N N 118.539 16.137 0.002 1.00 . A A . 41 GLY N 1 1
13 28145 1 1 51 GLY O O 119.958 13.692 -0.829 1.00 . A A . 41 GLY O 1 1
13 28146 1 1 52 LEU C C 118.910 11.823 -3.605 1.00 . A A . 42 LEU C 1 1
13 28147 1 1 52 LEU CA C 118.213 12.113 -2.293 1.00 . A A . 42 LEU CA 1 1
13 28148 1 1 52 LEU CB C 116.831 11.454 -2.363 1.00 . A A . 42 LEU CB 1 1
13 28149 1 1 52 LEU CD1 C 115.741 13.313 -1.039 1.00 . A A . 42 LEU CD1 1 1
13 28150 1 1 52 LEU CD2 C 114.591 11.148 -1.378 1.00 . A A . 42 LEU CD2 1 1
13 28151 1 1 52 LEU CG C 115.949 11.806 -1.165 1.00 . A A . 42 LEU CG 1 1
13 28152 1 1 52 LEU H H 117.424 14.047 -2.602 1.00 . A A . 42 LEU H 1 1
13 28153 1 1 52 LEU HA H 118.776 11.686 -1.476 1.00 . A A . 42 LEU HA 1 1
13 28154 1 1 52 LEU HB2 H 116.342 11.761 -3.265 1.00 . A A . 42 LEU HB2 1 1
13 28155 1 1 52 LEU HB3 H 116.963 10.380 -2.391 1.00 . A A . 42 LEU HB3 1 1
13 28156 1 1 52 LEU HD11 H 115.746 13.763 -2.014 1.00 . A A . 42 LEU HD11 1 1
13 28157 1 1 52 LEU HD12 H 116.525 13.736 -0.434 1.00 . A A . 42 LEU HD12 1 1
13 28158 1 1 52 LEU HD13 H 114.788 13.496 -0.570 1.00 . A A . 42 LEU HD13 1 1
13 28159 1 1 52 LEU HD21 H 114.733 10.122 -1.678 1.00 . A A . 42 LEU HD21 1 1
13 28160 1 1 52 LEU HD22 H 114.060 11.679 -2.157 1.00 . A A . 42 LEU HD22 1 1
13 28161 1 1 52 LEU HD23 H 114.023 11.185 -0.463 1.00 . A A . 42 LEU HD23 1 1
13 28162 1 1 52 LEU HG H 116.396 11.429 -0.266 1.00 . A A . 42 LEU HG 1 1
13 28163 1 1 52 LEU N N 118.127 13.554 -2.136 1.00 . A A . 42 LEU N 1 1
13 28164 1 1 52 LEU O O 118.448 12.237 -4.670 1.00 . A A . 42 LEU O 1 1
13 28165 1 1 53 PHE C C 120.349 9.415 -5.218 1.00 . A A . 43 PHE C 1 1
13 28166 1 1 53 PHE CA C 120.788 10.791 -4.710 1.00 . A A . 43 PHE CA 1 1
13 28167 1 1 53 PHE CB C 122.275 10.797 -4.327 1.00 . A A . 43 PHE CB 1 1
13 28168 1 1 53 PHE CD1 C 123.121 11.852 -6.464 1.00 . A A . 43 PHE CD1 1 1
13 28169 1 1 53 PHE CD2 C 124.116 9.774 -5.706 1.00 . A A . 43 PHE CD2 1 1
13 28170 1 1 53 PHE CE1 C 123.992 11.865 -7.561 1.00 . A A . 43 PHE CE1 1 1
13 28171 1 1 53 PHE CE2 C 124.988 9.793 -6.796 1.00 . A A . 43 PHE CE2 1 1
13 28172 1 1 53 PHE CG C 123.180 10.802 -5.536 1.00 . A A . 43 PHE CG 1 1
13 28173 1 1 53 PHE CZ C 124.926 10.839 -7.725 1.00 . A A . 43 PHE CZ 1 1
13 28174 1 1 53 PHE H H 120.336 10.834 -2.634 1.00 . A A . 43 PHE H 1 1
13 28175 1 1 53 PHE HA H 120.606 11.533 -5.469 1.00 . A A . 43 PHE HA 1 1
13 28176 1 1 53 PHE HB2 H 122.482 11.681 -3.744 1.00 . A A . 43 PHE HB2 1 1
13 28177 1 1 53 PHE HB3 H 122.487 9.926 -3.728 1.00 . A A . 43 PHE HB3 1 1
13 28178 1 1 53 PHE HD1 H 122.403 12.650 -6.339 1.00 . A A . 43 PHE HD1 1 1
13 28179 1 1 53 PHE HD2 H 124.163 8.962 -4.995 1.00 . A A . 43 PHE HD2 1 1
13 28180 1 1 53 PHE HE1 H 123.944 12.667 -8.277 1.00 . A A . 43 PHE HE1 1 1
13 28181 1 1 53 PHE HE2 H 125.711 9.000 -6.921 1.00 . A A . 43 PHE HE2 1 1
13 28182 1 1 53 PHE HZ H 125.604 10.854 -8.562 1.00 . A A . 43 PHE HZ 1 1
13 28183 1 1 53 PHE N N 120.022 11.125 -3.521 1.00 . A A . 43 PHE N 1 1
13 28184 1 1 53 PHE O O 120.698 8.396 -4.623 1.00 . A A . 43 PHE O 1 1
13 28185 1 1 54 PHE C C 120.139 7.715 -8.012 1.00 . A A . 44 PHE C 1 1
13 28186 1 1 54 PHE CA C 119.146 8.115 -6.931 1.00 . A A . 44 PHE CA 1 1
13 28187 1 1 54 PHE CB C 117.746 8.286 -7.532 1.00 . A A . 44 PHE CB 1 1
13 28188 1 1 54 PHE CD1 C 116.360 9.280 -5.669 1.00 . A A . 44 PHE CD1 1 1
13 28189 1 1 54 PHE CD2 C 116.104 6.929 -6.204 1.00 . A A . 44 PHE CD2 1 1
13 28190 1 1 54 PHE CE1 C 115.394 9.152 -4.665 1.00 . A A . 44 PHE CE1 1 1
13 28191 1 1 54 PHE CE2 C 115.138 6.804 -5.201 1.00 . A A . 44 PHE CE2 1 1
13 28192 1 1 54 PHE CG C 116.714 8.165 -6.439 1.00 . A A . 44 PHE CG 1 1
13 28193 1 1 54 PHE CZ C 114.784 7.916 -4.434 1.00 . A A . 44 PHE CZ 1 1
13 28194 1 1 54 PHE H H 119.411 10.228 -6.795 1.00 . A A . 44 PHE H 1 1
13 28195 1 1 54 PHE HA H 119.120 7.348 -6.173 1.00 . A A . 44 PHE HA 1 1
13 28196 1 1 54 PHE HB2 H 117.667 9.259 -7.996 1.00 . A A . 44 PHE HB2 1 1
13 28197 1 1 54 PHE HB3 H 117.574 7.518 -8.272 1.00 . A A . 44 PHE HB3 1 1
13 28198 1 1 54 PHE HD1 H 116.835 10.237 -5.844 1.00 . A A . 44 PHE HD1 1 1
13 28199 1 1 54 PHE HD2 H 116.378 6.072 -6.798 1.00 . A A . 44 PHE HD2 1 1
13 28200 1 1 54 PHE HE1 H 115.116 10.006 -4.067 1.00 . A A . 44 PHE HE1 1 1
13 28201 1 1 54 PHE HE2 H 114.667 5.851 -5.020 1.00 . A A . 44 PHE HE2 1 1
13 28202 1 1 54 PHE HZ H 114.040 7.821 -3.662 1.00 . A A . 44 PHE HZ 1 1
13 28203 1 1 54 PHE N N 119.602 9.379 -6.333 1.00 . A A . 44 PHE N 1 1
13 28204 1 1 54 PHE O O 120.350 8.474 -8.964 1.00 . A A . 44 PHE O 1 1
13 28205 1 1 55 THR C C 121.986 4.596 -8.963 1.00 . A A . 45 THR C 1 1
13 28206 1 1 55 THR CA C 121.758 6.112 -8.854 1.00 . A A . 45 THR CA 1 1
13 28207 1 1 55 THR CB C 123.097 6.796 -8.537 1.00 . A A . 45 THR CB 1 1
13 28208 1 1 55 THR CG2 C 123.014 8.290 -8.866 1.00 . A A . 45 THR CG2 1 1
13 28209 1 1 55 THR H H 120.551 5.975 -7.087 1.00 . A A . 45 THR H 1 1
13 28210 1 1 55 THR HA H 121.435 6.452 -9.817 1.00 . A A . 45 THR HA 1 1
13 28211 1 1 55 THR HB H 123.878 6.345 -9.122 1.00 . A A . 45 THR HB 1 1
13 28212 1 1 55 THR HG1 H 124.305 6.344 -7.083 1.00 . A A . 45 THR HG1 1 1
13 28213 1 1 55 THR HG21 H 122.471 8.802 -8.088 1.00 . A A . 45 THR HG21 1 1
13 28214 1 1 55 THR HG22 H 122.509 8.426 -9.810 1.00 . A A . 45 THR HG22 1 1
13 28215 1 1 55 THR HG23 H 124.007 8.699 -8.931 1.00 . A A . 45 THR HG23 1 1
13 28216 1 1 55 THR N N 120.763 6.536 -7.861 1.00 . A A . 45 THR N 1 1
13 28217 1 1 55 THR O O 121.368 3.789 -8.269 1.00 . A A . 45 THR O 1 1
13 28218 1 1 55 THR OG1 O 123.394 6.633 -7.157 1.00 . A A . 45 THR OG1 1 1
13 28219 1 1 56 GLY C C 124.951 2.954 -9.959 1.00 . A A . 46 GLY C 1 1
13 28220 1 1 56 GLY CA C 123.433 2.906 -10.047 1.00 . A A . 46 GLY CA 1 1
13 28221 1 1 56 GLY H H 123.441 4.999 -10.242 1.00 . A A . 46 GLY H 1 1
13 28222 1 1 56 GLY HA2 H 123.033 2.237 -9.296 1.00 . A A . 46 GLY HA2 1 1
13 28223 1 1 56 GLY HA3 H 123.141 2.582 -11.028 1.00 . A A . 46 GLY HA3 1 1
13 28224 1 1 56 GLY N N 122.961 4.265 -9.813 1.00 . A A . 46 GLY N 1 1
13 28225 1 1 56 GLY O O 125.635 3.257 -10.936 1.00 . A A . 46 GLY O 1 1
13 28226 1 1 57 SER C C 127.779 1.960 -9.301 1.00 . A A . 47 SER C 1 1
13 28227 1 1 57 SER CA C 126.880 2.854 -8.455 1.00 . A A . 47 SER CA 1 1
13 28228 1 1 57 SER CB C 127.113 2.509 -6.983 1.00 . A A . 47 SER CB 1 1
13 28229 1 1 57 SER H H 124.853 2.603 -7.990 1.00 . A A . 47 SER H 1 1
13 28230 1 1 57 SER HA H 127.181 3.876 -8.604 1.00 . A A . 47 SER HA 1 1
13 28231 1 1 57 SER HB2 H 126.675 1.550 -6.764 1.00 . A A . 47 SER HB2 1 1
13 28232 1 1 57 SER HB3 H 128.176 2.467 -6.789 1.00 . A A . 47 SER HB3 1 1
13 28233 1 1 57 SER HG H 126.474 4.316 -6.651 1.00 . A A . 47 SER HG 1 1
13 28234 1 1 57 SER N N 125.456 2.751 -8.748 1.00 . A A . 47 SER N 1 1
13 28235 1 1 57 SER O O 128.913 2.342 -9.593 1.00 . A A . 47 SER O 1 1
13 28236 1 1 57 SER OG O 126.505 3.496 -6.159 1.00 . A A . 47 SER OG 1 1
13 28237 1 1 58 ASP C C 127.816 -0.278 -11.876 1.00 . A A . 48 ASP C 1 1
13 28238 1 1 58 ASP CA C 128.170 -0.169 -10.397 1.00 . A A . 48 ASP CA 1 1
13 28239 1 1 58 ASP CB C 128.071 -1.568 -9.789 1.00 . A A . 48 ASP CB 1 1
13 28240 1 1 58 ASP CG C 128.671 -1.587 -8.386 1.00 . A A . 48 ASP CG 1 1
13 28241 1 1 58 ASP H H 126.442 0.455 -9.343 1.00 . A A . 48 ASP H 1 1
13 28242 1 1 58 ASP HA H 129.190 0.153 -10.315 1.00 . A A . 48 ASP HA 1 1
13 28243 1 1 58 ASP HB2 H 127.032 -1.861 -9.738 1.00 . A A . 48 ASP HB2 1 1
13 28244 1 1 58 ASP HB3 H 128.608 -2.265 -10.413 1.00 . A A . 48 ASP HB3 1 1
13 28245 1 1 58 ASP N N 127.325 0.754 -9.647 1.00 . A A . 48 ASP N 1 1
13 28246 1 1 58 ASP O O 128.480 -1.030 -12.590 1.00 . A A . 48 ASP O 1 1
13 28247 1 1 58 ASP OD1 O 129.228 -0.580 -7.985 1.00 . A A . 48 ASP OD1 1 1
13 28248 1 1 58 ASP OD2 O 128.549 -2.608 -7.728 1.00 . A A . 48 ASP OD2 1 1
13 28249 1 1 59 TRP C C 126.033 1.510 -14.477 1.00 . A A . 49 TRP C 1 1
13 28250 1 1 59 TRP CA C 126.373 0.214 -13.747 1.00 . A A . 49 TRP CA 1 1
13 28251 1 1 59 TRP CB C 125.186 -0.747 -13.822 1.00 . A A . 49 TRP CB 1 1
13 28252 1 1 59 TRP CD1 C 124.278 -0.379 -11.490 1.00 . A A . 49 TRP CD1 1 1
13 28253 1 1 59 TRP CD2 C 122.791 0.122 -13.095 1.00 . A A . 49 TRP CD2 1 1
13 28254 1 1 59 TRP CE2 C 122.147 0.353 -11.857 1.00 . A A . 49 TRP CE2 1 1
13 28255 1 1 59 TRP CE3 C 122.070 0.366 -14.275 1.00 . A A . 49 TRP CE3 1 1
13 28256 1 1 59 TRP CG C 124.138 -0.350 -12.836 1.00 . A A . 49 TRP CG 1 1
13 28257 1 1 59 TRP CH2 C 120.127 1.049 -12.976 1.00 . A A . 49 TRP CH2 1 1
13 28258 1 1 59 TRP CZ2 C 120.832 0.809 -11.792 1.00 . A A . 49 TRP CZ2 1 1
13 28259 1 1 59 TRP CZ3 C 120.747 0.828 -14.215 1.00 . A A . 49 TRP CZ3 1 1
13 28260 1 1 59 TRP H H 126.191 0.924 -11.742 1.00 . A A . 49 TRP H 1 1
13 28261 1 1 59 TRP HA H 127.193 -0.246 -14.268 1.00 . A A . 49 TRP HA 1 1
13 28262 1 1 59 TRP HB2 H 124.767 -0.725 -14.817 1.00 . A A . 49 TRP HB2 1 1
13 28263 1 1 59 TRP HB3 H 125.524 -1.749 -13.598 1.00 . A A . 49 TRP HB3 1 1
13 28264 1 1 59 TRP HD1 H 125.166 -0.683 -10.954 1.00 . A A . 49 TRP HD1 1 1
13 28265 1 1 59 TRP HE1 H 122.937 0.081 -9.946 1.00 . A A . 49 TRP HE1 1 1
13 28266 1 1 59 TRP HE3 H 122.539 0.200 -15.233 1.00 . A A . 49 TRP HE3 1 1
13 28267 1 1 59 TRP HH2 H 119.109 1.405 -12.935 1.00 . A A . 49 TRP HH2 1 1
13 28268 1 1 59 TRP HZ2 H 120.363 0.976 -10.834 1.00 . A A . 49 TRP HZ2 1 1
13 28269 1 1 59 TRP HZ3 H 120.203 1.015 -15.128 1.00 . A A . 49 TRP HZ3 1 1
13 28270 1 1 59 TRP N N 126.754 0.385 -12.345 1.00 . A A . 49 TRP N 1 1
13 28271 1 1 59 TRP NE1 N 123.096 0.025 -10.909 1.00 . A A . 49 TRP NE1 1 1
13 28272 1 1 59 TRP O O 126.109 1.554 -15.704 1.00 . A A . 49 TRP O 1 1
13 28273 1 1 60 CYS C C 126.575 4.752 -14.471 1.00 . A A . 50 CYS C 1 1
13 28274 1 1 60 CYS CA C 125.344 3.838 -14.414 1.00 . A A . 50 CYS CA 1 1
13 28275 1 1 60 CYS CB C 124.200 4.512 -13.653 1.00 . A A . 50 CYS CB 1 1
13 28276 1 1 60 CYS H H 125.654 2.521 -12.783 1.00 . A A . 50 CYS H 1 1
13 28277 1 1 60 CYS HA H 125.018 3.634 -15.421 1.00 . A A . 50 CYS HA 1 1
13 28278 1 1 60 CYS HB2 H 123.284 3.969 -13.832 1.00 . A A . 50 CYS HB2 1 1
13 28279 1 1 60 CYS HB3 H 124.418 4.507 -12.595 1.00 . A A . 50 CYS HB3 1 1
13 28280 1 1 60 CYS N N 125.674 2.570 -13.762 1.00 . A A . 50 CYS N 1 1
13 28281 1 1 60 CYS O O 127.109 5.157 -13.438 1.00 . A A . 50 CYS O 1 1
13 28282 1 1 60 CYS SG S 123.999 6.215 -14.218 1.00 . A A . 50 CYS SG 1 1
13 28283 1 1 61 MET C C 127.900 7.372 -15.671 1.00 . A A . 51 MET C 1 1
13 28284 1 1 61 MET CA C 128.215 5.893 -15.866 1.00 . A A . 51 MET CA 1 1
13 28285 1 1 61 MET CB C 128.831 5.670 -17.251 1.00 . A A . 51 MET CB 1 1
13 28286 1 1 61 MET CE C 132.287 5.118 -18.253 1.00 . A A . 51 MET CE 1 1
13 28287 1 1 61 MET CG C 130.123 6.489 -17.365 1.00 . A A . 51 MET CG 1 1
13 28288 1 1 61 MET H H 126.570 4.688 -16.471 1.00 . A A . 51 MET H 1 1
13 28289 1 1 61 MET HA H 128.945 5.610 -15.119 1.00 . A A . 51 MET HA 1 1
13 28290 1 1 61 MET HB2 H 129.055 4.619 -17.377 1.00 . A A . 51 MET HB2 1 1
13 28291 1 1 61 MET HB3 H 128.135 5.984 -18.014 1.00 . A A . 51 MET HB3 1 1
13 28292 1 1 61 MET HE1 H 132.832 4.647 -19.060 1.00 . A A . 51 MET HE1 1 1
13 28293 1 1 61 MET HE2 H 131.872 4.357 -17.612 1.00 . A A . 51 MET HE2 1 1
13 28294 1 1 61 MET HE3 H 132.953 5.745 -17.676 1.00 . A A . 51 MET HE3 1 1
13 28295 1 1 61 MET HG2 H 129.891 7.541 -17.320 1.00 . A A . 51 MET HG2 1 1
13 28296 1 1 61 MET HG3 H 130.782 6.232 -16.549 1.00 . A A . 51 MET HG3 1 1
13 28297 1 1 61 MET N N 127.032 5.052 -15.689 1.00 . A A . 51 MET N 1 1
13 28298 1 1 61 MET O O 128.685 8.095 -15.063 1.00 . A A . 51 MET O 1 1
13 28299 1 1 61 MET SD S 130.946 6.124 -18.935 1.00 . A A . 51 MET SD 1 1
13 28300 1 1 62 TRP C C 126.274 9.565 -14.542 1.00 . A A . 52 TRP C 1 1
13 28301 1 1 62 TRP CA C 126.374 9.231 -16.020 1.00 . A A . 52 TRP CA 1 1
13 28302 1 1 62 TRP CB C 125.023 9.486 -16.693 1.00 . A A . 52 TRP CB 1 1
13 28303 1 1 62 TRP CD1 C 125.962 10.340 -18.866 1.00 . A A . 52 TRP CD1 1 1
13 28304 1 1 62 TRP CD2 C 124.612 8.562 -19.152 1.00 . A A . 52 TRP CD2 1 1
13 28305 1 1 62 TRP CE2 C 125.074 8.931 -20.437 1.00 . A A . 52 TRP CE2 1 1
13 28306 1 1 62 TRP CE3 C 123.736 7.461 -19.052 1.00 . A A . 52 TRP CE3 1 1
13 28307 1 1 62 TRP CG C 125.197 9.469 -18.174 1.00 . A A . 52 TRP CG 1 1
13 28308 1 1 62 TRP CH2 C 123.812 7.145 -21.464 1.00 . A A . 52 TRP CH2 1 1
13 28309 1 1 62 TRP CZ2 C 124.683 8.234 -21.583 1.00 . A A . 52 TRP CZ2 1 1
13 28310 1 1 62 TRP CZ3 C 123.340 6.760 -20.202 1.00 . A A . 52 TRP CZ3 1 1
13 28311 1 1 62 TRP H H 126.164 7.222 -16.655 1.00 . A A . 52 TRP H 1 1
13 28312 1 1 62 TRP HA H 127.126 9.851 -16.480 1.00 . A A . 52 TRP HA 1 1
13 28313 1 1 62 TRP HB2 H 124.326 8.714 -16.404 1.00 . A A . 52 TRP HB2 1 1
13 28314 1 1 62 TRP HB3 H 124.643 10.449 -16.387 1.00 . A A . 52 TRP HB3 1 1
13 28315 1 1 62 TRP HD1 H 126.534 11.149 -18.438 1.00 . A A . 52 TRP HD1 1 1
13 28316 1 1 62 TRP HE1 H 126.362 10.499 -20.925 1.00 . A A . 52 TRP HE1 1 1
13 28317 1 1 62 TRP HE3 H 123.367 7.156 -18.084 1.00 . A A . 52 TRP HE3 1 1
13 28318 1 1 62 TRP HH2 H 123.504 6.601 -22.345 1.00 . A A . 52 TRP HH2 1 1
13 28319 1 1 62 TRP HZ2 H 125.051 8.532 -22.553 1.00 . A A . 52 TRP HZ2 1 1
13 28320 1 1 62 TRP HZ3 H 122.667 5.918 -20.115 1.00 . A A . 52 TRP HZ3 1 1
13 28321 1 1 62 TRP N N 126.756 7.831 -16.171 1.00 . A A . 52 TRP N 1 1
13 28322 1 1 62 TRP NE1 N 125.896 10.021 -20.209 1.00 . A A . 52 TRP NE1 1 1
13 28323 1 1 62 TRP O O 126.516 10.698 -14.120 1.00 . A A . 52 TRP O 1 1
13 28324 1 1 63 CYS C C 127.151 8.924 -11.712 1.00 . A A . 53 CYS C 1 1
13 28325 1 1 63 CYS CA C 125.792 8.718 -12.331 1.00 . A A . 53 CYS CA 1 1
13 28326 1 1 63 CYS CB C 125.141 7.478 -11.739 1.00 . A A . 53 CYS CB 1 1
13 28327 1 1 63 CYS H H 125.754 7.691 -14.180 1.00 . A A . 53 CYS H 1 1
13 28328 1 1 63 CYS HA H 125.182 9.574 -12.123 1.00 . A A . 53 CYS HA 1 1
13 28329 1 1 63 CYS HB2 H 125.777 6.623 -11.919 1.00 . A A . 53 CYS HB2 1 1
13 28330 1 1 63 CYS HB3 H 125.012 7.611 -10.682 1.00 . A A . 53 CYS HB3 1 1
13 28331 1 1 63 CYS N N 125.921 8.557 -13.765 1.00 . A A . 53 CYS N 1 1
13 28332 1 1 63 CYS O O 127.331 9.786 -10.854 1.00 . A A . 53 CYS O 1 1
13 28333 1 1 63 CYS SG S 123.537 7.212 -12.528 1.00 . A A . 53 CYS SG 1 1
13 28334 1 1 64 ILE C C 129.917 9.684 -11.977 1.00 . A A . 54 ILE C 1 1
13 28335 1 1 64 ILE CA C 129.448 8.282 -11.671 1.00 . A A . 54 ILE CA 1 1
13 28336 1 1 64 ILE CB C 130.353 7.263 -12.344 1.00 . A A . 54 ILE CB 1 1
13 28337 1 1 64 ILE CD1 C 130.708 4.815 -12.709 1.00 . A A . 54 ILE CD1 1 1
13 28338 1 1 64 ILE CG1 C 129.960 5.856 -11.881 1.00 . A A . 54 ILE CG1 1 1
13 28339 1 1 64 ILE CG2 C 131.806 7.554 -11.976 1.00 . A A . 54 ILE CG2 1 1
13 28340 1 1 64 ILE H H 127.907 7.484 -12.858 1.00 . A A . 54 ILE H 1 1
13 28341 1 1 64 ILE HA H 129.457 8.124 -10.600 1.00 . A A . 54 ILE HA 1 1
13 28342 1 1 64 ILE HB H 130.234 7.343 -13.409 1.00 . A A . 54 ILE HB 1 1
13 28343 1 1 64 ILE HD11 H 131.446 5.310 -13.319 1.00 . A A . 54 ILE HD11 1 1
13 28344 1 1 64 ILE HD12 H 130.010 4.286 -13.342 1.00 . A A . 54 ILE HD12 1 1
13 28345 1 1 64 ILE HD13 H 131.198 4.115 -12.048 1.00 . A A . 54 ILE HD13 1 1
13 28346 1 1 64 ILE HG12 H 130.211 5.739 -10.838 1.00 . A A . 54 ILE HG12 1 1
13 28347 1 1 64 ILE HG13 H 128.895 5.720 -12.012 1.00 . A A . 54 ILE HG13 1 1
13 28348 1 1 64 ILE HG21 H 132.413 6.687 -12.187 1.00 . A A . 54 ILE HG21 1 1
13 28349 1 1 64 ILE HG22 H 131.870 7.793 -10.927 1.00 . A A . 54 ILE HG22 1 1
13 28350 1 1 64 ILE HG23 H 132.161 8.392 -12.559 1.00 . A A . 54 ILE HG23 1 1
13 28351 1 1 64 ILE N N 128.110 8.149 -12.172 1.00 . A A . 54 ILE N 1 1
13 28352 1 1 64 ILE O O 130.514 10.345 -11.134 1.00 . A A . 54 ILE O 1 1
13 28353 1 1 65 LYS C C 129.412 12.525 -12.733 1.00 . A A . 55 LYS C 1 1
13 28354 1 1 65 LYS CA C 130.056 11.465 -13.606 1.00 . A A . 55 LYS CA 1 1
13 28355 1 1 65 LYS CB C 129.675 11.711 -15.069 1.00 . A A . 55 LYS CB 1 1
13 28356 1 1 65 LYS CD C 131.862 10.976 -16.104 1.00 . A A . 55 LYS CD 1 1
13 28357 1 1 65 LYS CE C 132.466 9.974 -17.081 1.00 . A A . 55 LYS CE 1 1
13 28358 1 1 65 LYS CG C 130.363 10.690 -15.983 1.00 . A A . 55 LYS CG 1 1
13 28359 1 1 65 LYS H H 129.176 9.577 -13.847 1.00 . A A . 55 LYS H 1 1
13 28360 1 1 65 LYS HA H 131.113 11.543 -13.496 1.00 . A A . 55 LYS HA 1 1
13 28361 1 1 65 LYS HB2 H 128.603 11.623 -15.177 1.00 . A A . 55 LYS HB2 1 1
13 28362 1 1 65 LYS HB3 H 129.981 12.707 -15.356 1.00 . A A . 55 LYS HB3 1 1
13 28363 1 1 65 LYS HD2 H 132.011 11.983 -16.466 1.00 . A A . 55 LYS HD2 1 1
13 28364 1 1 65 LYS HD3 H 132.340 10.860 -15.145 1.00 . A A . 55 LYS HD3 1 1
13 28365 1 1 65 LYS HE2 H 132.337 8.975 -16.691 1.00 . A A . 55 LYS HE2 1 1
13 28366 1 1 65 LYS HE3 H 131.963 10.056 -18.033 1.00 . A A . 55 LYS HE3 1 1
13 28367 1 1 65 LYS HG2 H 130.233 9.705 -15.568 1.00 . A A . 55 LYS HG2 1 1
13 28368 1 1 65 LYS HG3 H 129.912 10.725 -16.964 1.00 . A A . 55 LYS HG3 1 1
13 28369 1 1 65 LYS HZ1 H 134.064 10.752 -18.157 1.00 . A A . 55 LYS HZ1 1 1
13 28370 1 1 65 LYS HZ2 H 134.442 9.362 -17.259 1.00 . A A . 55 LYS HZ2 1 1
13 28371 1 1 65 LYS HZ3 H 134.250 10.854 -16.476 1.00 . A A . 55 LYS HZ3 1 1
13 28372 1 1 65 LYS N N 129.645 10.141 -13.198 1.00 . A A . 55 LYS N 1 1
13 28373 1 1 65 LYS NZ N 133.915 10.258 -17.256 1.00 . A A . 55 LYS NZ 1 1
13 28374 1 1 65 LYS O O 130.086 13.446 -12.285 1.00 . A A . 55 LYS O 1 1
13 28375 1 1 66 MET C C 128.058 13.384 -10.282 1.00 . A A . 56 MET C 1 1
13 28376 1 1 66 MET CA C 127.446 13.399 -11.661 1.00 . A A . 56 MET CA 1 1
13 28377 1 1 66 MET CB C 125.943 13.124 -11.574 1.00 . A A . 56 MET CB 1 1
13 28378 1 1 66 MET CE C 123.189 15.317 -9.491 1.00 . A A . 56 MET CE 1 1
13 28379 1 1 66 MET CG C 125.295 14.245 -10.763 1.00 . A A . 56 MET CG 1 1
13 28380 1 1 66 MET H H 127.594 11.669 -12.858 1.00 . A A . 56 MET H 1 1
13 28381 1 1 66 MET HA H 127.599 14.373 -12.101 1.00 . A A . 56 MET HA 1 1
13 28382 1 1 66 MET HB2 H 125.521 13.097 -12.568 1.00 . A A . 56 MET HB2 1 1
13 28383 1 1 66 MET HB3 H 125.773 12.178 -11.081 1.00 . A A . 56 MET HB3 1 1
13 28384 1 1 66 MET HE1 H 123.267 14.871 -8.507 1.00 . A A . 56 MET HE1 1 1
13 28385 1 1 66 MET HE2 H 122.202 15.727 -9.622 1.00 . A A . 56 MET HE2 1 1
13 28386 1 1 66 MET HE3 H 123.921 16.104 -9.592 1.00 . A A . 56 MET HE3 1 1
13 28387 1 1 66 MET HG2 H 125.659 14.215 -9.748 1.00 . A A . 56 MET HG2 1 1
13 28388 1 1 66 MET HG3 H 125.550 15.197 -11.205 1.00 . A A . 56 MET HG3 1 1
13 28389 1 1 66 MET N N 128.109 12.410 -12.480 1.00 . A A . 56 MET N 1 1
13 28390 1 1 66 MET O O 128.338 14.423 -9.686 1.00 . A A . 56 MET O 1 1
13 28391 1 1 66 MET SD S 123.500 14.058 -10.749 1.00 . A A . 56 MET SD 1 1
13 28392 1 1 67 GLN C C 130.290 12.441 -8.456 1.00 . A A . 57 GLN C 1 1
13 28393 1 1 67 GLN CA C 128.842 11.964 -8.489 1.00 . A A . 57 GLN CA 1 1
13 28394 1 1 67 GLN CB C 128.764 10.466 -8.178 1.00 . A A . 57 GLN CB 1 1
13 28395 1 1 67 GLN CD C 129.362 8.837 -6.365 1.00 . A A . 57 GLN CD 1 1
13 28396 1 1 67 GLN CG C 129.787 10.102 -7.111 1.00 . A A . 57 GLN CG 1 1
13 28397 1 1 67 GLN H H 128.024 11.393 -10.323 1.00 . A A . 57 GLN H 1 1
13 28398 1 1 67 GLN HA H 128.268 12.496 -7.765 1.00 . A A . 57 GLN HA 1 1
13 28399 1 1 67 GLN HB2 H 127.772 10.223 -7.828 1.00 . A A . 57 GLN HB2 1 1
13 28400 1 1 67 GLN HB3 H 128.975 9.907 -9.077 1.00 . A A . 57 GLN HB3 1 1
13 28401 1 1 67 GLN HE21 H 130.108 9.447 -4.627 1.00 . A A . 57 GLN HE21 1 1
13 28402 1 1 67 GLN HE22 H 129.360 7.922 -4.599 1.00 . A A . 57 GLN HE22 1 1
13 28403 1 1 67 GLN HG2 H 130.739 9.927 -7.592 1.00 . A A . 57 GLN HG2 1 1
13 28404 1 1 67 GLN HG3 H 129.875 10.922 -6.411 1.00 . A A . 57 GLN HG3 1 1
13 28405 1 1 67 GLN N N 128.266 12.176 -9.792 1.00 . A A . 57 GLN N 1 1
13 28406 1 1 67 GLN NE2 N 129.634 8.724 -5.091 1.00 . A A . 57 GLN NE2 1 1
13 28407 1 1 67 GLN O O 130.686 13.170 -7.543 1.00 . A A . 57 GLN O 1 1
13 28408 1 1 67 GLN OE1 O 128.777 7.930 -6.954 1.00 . A A . 57 GLN OE1 1 1
13 28409 1 1 68 ASP C C 132.659 13.918 -9.775 1.00 . A A . 58 ASP C 1 1
13 28410 1 1 68 ASP CA C 132.480 12.433 -9.467 1.00 . A A . 58 ASP CA 1 1
13 28411 1 1 68 ASP CB C 133.223 11.613 -10.530 1.00 . A A . 58 ASP CB 1 1
13 28412 1 1 68 ASP CG C 133.680 10.263 -9.970 1.00 . A A . 58 ASP CG 1 1
13 28413 1 1 68 ASP H H 130.721 11.462 -10.150 1.00 . A A . 58 ASP H 1 1
13 28414 1 1 68 ASP HA H 132.917 12.232 -8.508 1.00 . A A . 58 ASP HA 1 1
13 28415 1 1 68 ASP HB2 H 132.564 11.439 -11.366 1.00 . A A . 58 ASP HB2 1 1
13 28416 1 1 68 ASP HB3 H 134.085 12.167 -10.869 1.00 . A A . 58 ASP HB3 1 1
13 28417 1 1 68 ASP N N 131.078 12.042 -9.439 1.00 . A A . 58 ASP N 1 1
13 28418 1 1 68 ASP O O 133.565 14.555 -9.237 1.00 . A A . 58 ASP O 1 1
13 28419 1 1 68 ASP OD1 O 133.463 10.017 -8.795 1.00 . A A . 58 ASP OD1 1 1
13 28420 1 1 68 ASP OD2 O 134.226 9.488 -10.737 1.00 . A A . 58 ASP OD2 1 1
13 28421 1 1 69 GLN C C 131.242 16.861 -10.190 1.00 . A A . 59 GLN C 1 1
13 28422 1 1 69 GLN CA C 132.019 15.861 -11.052 1.00 . A A . 59 GLN CA 1 1
13 28423 1 1 69 GLN CB C 131.613 16.061 -12.515 1.00 . A A . 59 GLN CB 1 1
13 28424 1 1 69 GLN CD C 132.126 15.441 -14.893 1.00 . A A . 59 GLN CD 1 1
13 28425 1 1 69 GLN CG C 132.582 15.315 -13.439 1.00 . A A . 59 GLN CG 1 1
13 28426 1 1 69 GLN H H 131.172 13.916 -11.126 1.00 . A A . 59 GLN H 1 1
13 28427 1 1 69 GLN HA H 133.066 16.095 -10.963 1.00 . A A . 59 GLN HA 1 1
13 28428 1 1 69 GLN HB2 H 130.612 15.688 -12.664 1.00 . A A . 59 GLN HB2 1 1
13 28429 1 1 69 GLN HB3 H 131.640 17.116 -12.749 1.00 . A A . 59 GLN HB3 1 1
13 28430 1 1 69 GLN HE21 H 133.603 14.319 -15.619 1.00 . A A . 59 GLN HE21 1 1
13 28431 1 1 69 GLN HE22 H 132.515 14.923 -16.775 1.00 . A A . 59 GLN HE22 1 1
13 28432 1 1 69 GLN HG2 H 133.572 15.737 -13.336 1.00 . A A . 59 GLN HG2 1 1
13 28433 1 1 69 GLN HG3 H 132.609 14.271 -13.163 1.00 . A A . 59 GLN HG3 1 1
13 28434 1 1 69 GLN N N 131.848 14.459 -10.673 1.00 . A A . 59 GLN N 1 1
13 28435 1 1 69 GLN NE2 N 132.805 14.845 -15.841 1.00 . A A . 59 GLN NE2 1 1
13 28436 1 1 69 GLN O O 131.642 18.026 -10.130 1.00 . A A . 59 GLN O 1 1
13 28437 1 1 69 GLN OE1 O 131.127 16.102 -15.174 1.00 . A A . 59 GLN OE1 1 1
13 28438 1 1 70 ILE C C 129.232 17.087 -7.311 1.00 . A A . 60 ILE C 1 1
13 28439 1 1 70 ILE CA C 129.324 17.422 -8.800 1.00 . A A . 60 ILE CA 1 1
13 28440 1 1 70 ILE CB C 127.911 17.543 -9.377 1.00 . A A . 60 ILE CB 1 1
13 28441 1 1 70 ILE CD1 C 126.614 18.025 -11.466 1.00 . A A . 60 ILE CD1 1 1
13 28442 1 1 70 ILE CG1 C 127.993 18.097 -10.803 1.00 . A A . 60 ILE CG1 1 1
13 28443 1 1 70 ILE CG2 C 127.100 18.509 -8.507 1.00 . A A . 60 ILE CG2 1 1
13 28444 1 1 70 ILE H H 129.806 15.532 -9.674 1.00 . A A . 60 ILE H 1 1
13 28445 1 1 70 ILE HA H 129.788 18.394 -8.887 1.00 . A A . 60 ILE HA 1 1
13 28446 1 1 70 ILE HB H 127.434 16.573 -9.387 1.00 . A A . 60 ILE HB 1 1
13 28447 1 1 70 ILE HD11 H 126.424 18.942 -12.003 1.00 . A A . 60 ILE HD11 1 1
13 28448 1 1 70 ILE HD12 H 125.857 17.890 -10.708 1.00 . A A . 60 ILE HD12 1 1
13 28449 1 1 70 ILE HD13 H 126.588 17.194 -12.155 1.00 . A A . 60 ILE HD13 1 1
13 28450 1 1 70 ILE HG12 H 128.326 19.125 -10.772 1.00 . A A . 60 ILE HG12 1 1
13 28451 1 1 70 ILE HG13 H 128.694 17.509 -11.378 1.00 . A A . 60 ILE HG13 1 1
13 28452 1 1 70 ILE HG21 H 126.203 18.807 -9.030 1.00 . A A . 60 ILE HG21 1 1
13 28453 1 1 70 ILE HG22 H 127.698 19.383 -8.294 1.00 . A A . 60 ILE HG22 1 1
13 28454 1 1 70 ILE HG23 H 126.828 18.024 -7.580 1.00 . A A . 60 ILE HG23 1 1
13 28455 1 1 70 ILE N N 130.115 16.459 -9.582 1.00 . A A . 60 ILE N 1 1
13 28456 1 1 70 ILE O O 129.538 17.946 -6.485 1.00 . A A . 60 ILE O 1 1
13 28457 1 1 71 LEU C C 129.973 15.682 -4.799 1.00 . A A . 61 LEU C 1 1
13 28458 1 1 71 LEU CA C 128.638 15.568 -5.520 1.00 . A A . 61 LEU CA 1 1
13 28459 1 1 71 LEU CB C 128.099 14.143 -5.286 1.00 . A A . 61 LEU CB 1 1
13 28460 1 1 71 LEU CD1 C 125.705 14.614 -4.619 1.00 . A A . 61 LEU CD1 1 1
13 28461 1 1 71 LEU CD2 C 126.342 14.735 -6.999 1.00 . A A . 61 LEU CD2 1 1
13 28462 1 1 71 LEU CG C 126.613 14.012 -5.689 1.00 . A A . 61 LEU CG 1 1
13 28463 1 1 71 LEU H H 128.533 15.246 -7.629 1.00 . A A . 61 LEU H 1 1
13 28464 1 1 71 LEU HA H 127.949 16.271 -5.080 1.00 . A A . 61 LEU HA 1 1
13 28465 1 1 71 LEU HB2 H 128.692 13.448 -5.851 1.00 . A A . 61 LEU HB2 1 1
13 28466 1 1 71 LEU HB3 H 128.201 13.899 -4.239 1.00 . A A . 61 LEU HB3 1 1
13 28467 1 1 71 LEU HD11 H 125.027 15.318 -5.085 1.00 . A A . 61 LEU HD11 1 1
13 28468 1 1 71 LEU HD12 H 126.299 15.122 -3.876 1.00 . A A . 61 LEU HD12 1 1
13 28469 1 1 71 LEU HD13 H 125.133 13.828 -4.148 1.00 . A A . 61 LEU HD13 1 1
13 28470 1 1 71 LEU HD21 H 126.410 15.803 -6.840 1.00 . A A . 61 LEU HD21 1 1
13 28471 1 1 71 LEU HD22 H 125.352 14.484 -7.346 1.00 . A A . 61 LEU HD22 1 1
13 28472 1 1 71 LEU HD23 H 127.061 14.426 -7.732 1.00 . A A . 61 LEU HD23 1 1
13 28473 1 1 71 LEU HG H 126.372 12.966 -5.809 1.00 . A A . 61 LEU HG 1 1
13 28474 1 1 71 LEU N N 128.783 15.893 -6.941 1.00 . A A . 61 LEU N 1 1
13 28475 1 1 71 LEU O O 130.038 16.171 -3.672 1.00 . A A . 61 LEU O 1 1
13 28476 1 1 72 GLN C C 133.107 16.548 -5.103 1.00 . A A . 62 GLN C 1 1
13 28477 1 1 72 GLN CA C 132.364 15.237 -4.823 1.00 . A A . 62 GLN CA 1 1
13 28478 1 1 72 GLN CB C 133.216 14.062 -5.328 1.00 . A A . 62 GLN CB 1 1
13 28479 1 1 72 GLN CD C 133.506 11.575 -5.401 1.00 . A A . 62 GLN CD 1 1
13 28480 1 1 72 GLN CG C 132.689 12.720 -4.788 1.00 . A A . 62 GLN CG 1 1
13 28481 1 1 72 GLN H H 130.930 14.812 -6.333 1.00 . A A . 62 GLN H 1 1
13 28482 1 1 72 GLN HA H 132.244 15.133 -3.755 1.00 . A A . 62 GLN HA 1 1
13 28483 1 1 72 GLN HB2 H 133.189 14.043 -6.406 1.00 . A A . 62 GLN HB2 1 1
13 28484 1 1 72 GLN HB3 H 134.234 14.199 -4.999 1.00 . A A . 62 GLN HB3 1 1
13 28485 1 1 72 GLN HE21 H 132.380 10.122 -4.636 1.00 . A A . 62 GLN HE21 1 1
13 28486 1 1 72 GLN HE22 H 133.687 9.603 -5.586 1.00 . A A . 62 GLN HE22 1 1
13 28487 1 1 72 GLN HG2 H 132.792 12.697 -3.711 1.00 . A A . 62 GLN HG2 1 1
13 28488 1 1 72 GLN HG3 H 131.650 12.602 -5.054 1.00 . A A . 62 GLN HG3 1 1
13 28489 1 1 72 GLN N N 131.042 15.204 -5.437 1.00 . A A . 62 GLN N 1 1
13 28490 1 1 72 GLN NE2 N 133.161 10.330 -5.189 1.00 . A A . 62 GLN NE2 1 1
13 28491 1 1 72 GLN O O 134.258 16.703 -4.699 1.00 . A A . 62 GLN O 1 1
13 28492 1 1 72 GLN OE1 O 134.482 11.825 -6.104 1.00 . A A . 62 GLN OE1 1 1
13 28493 1 1 73 SER C C 133.118 19.677 -4.869 1.00 . A A . 63 SER C 1 1
13 28494 1 1 73 SER CA C 133.084 18.780 -6.101 1.00 . A A . 63 SER CA 1 1
13 28495 1 1 73 SER CB C 132.309 19.490 -7.210 1.00 . A A . 63 SER CB 1 1
13 28496 1 1 73 SER H H 131.536 17.325 -6.071 1.00 . A A . 63 SER H 1 1
13 28497 1 1 73 SER HA H 134.095 18.607 -6.440 1.00 . A A . 63 SER HA 1 1
13 28498 1 1 73 SER HB2 H 132.388 18.929 -8.122 1.00 . A A . 63 SER HB2 1 1
13 28499 1 1 73 SER HB3 H 131.266 19.568 -6.924 1.00 . A A . 63 SER HB3 1 1
13 28500 1 1 73 SER HG H 133.507 20.943 -6.722 1.00 . A A . 63 SER HG 1 1
13 28501 1 1 73 SER N N 132.458 17.492 -5.790 1.00 . A A . 63 SER N 1 1
13 28502 1 1 73 SER O O 132.252 19.581 -4.006 1.00 . A A . 63 SER O 1 1
13 28503 1 1 73 SER OG O 132.853 20.787 -7.409 1.00 . A A . 63 SER OG 1 1
13 28504 1 1 74 SER C C 133.073 22.302 -3.401 1.00 . A A . 64 SER C 1 1
13 28505 1 1 74 SER CA C 134.285 21.394 -3.606 1.00 . A A . 64 SER CA 1 1
13 28506 1 1 74 SER CB C 135.541 22.253 -3.763 1.00 . A A . 64 SER CB 1 1
13 28507 1 1 74 SER H H 134.824 20.558 -5.466 1.00 . A A . 64 SER H 1 1
13 28508 1 1 74 SER HA H 134.404 20.778 -2.727 1.00 . A A . 64 SER HA 1 1
13 28509 1 1 74 SER HB2 H 135.489 22.806 -4.686 1.00 . A A . 64 SER HB2 1 1
13 28510 1 1 74 SER HB3 H 135.611 22.947 -2.934 1.00 . A A . 64 SER HB3 1 1
13 28511 1 1 74 SER HG H 136.389 20.501 -3.722 1.00 . A A . 64 SER HG 1 1
13 28512 1 1 74 SER N N 134.139 20.525 -4.768 1.00 . A A . 64 SER N 1 1
13 28513 1 1 74 SER O O 132.616 22.476 -2.270 1.00 . A A . 64 SER O 1 1
13 28514 1 1 74 SER OG O 136.687 21.412 -3.790 1.00 . A A . 64 SER OG 1 1
13 28515 1 1 75 GLU C C 130.168 23.097 -3.871 1.00 . A A . 65 GLU C 1 1
13 28516 1 1 75 GLU CA C 131.430 23.803 -4.371 1.00 . A A . 65 GLU CA 1 1
13 28517 1 1 75 GLU CB C 131.157 24.443 -5.733 1.00 . A A . 65 GLU CB 1 1
13 28518 1 1 75 GLU CD C 133.396 24.322 -6.860 1.00 . A A . 65 GLU CD 1 1
13 28519 1 1 75 GLU CG C 132.383 25.246 -6.186 1.00 . A A . 65 GLU CG 1 1
13 28520 1 1 75 GLU H H 132.974 22.753 -5.357 1.00 . A A . 65 GLU H 1 1
13 28521 1 1 75 GLU HA H 131.677 24.584 -3.671 1.00 . A A . 65 GLU HA 1 1
13 28522 1 1 75 GLU HB2 H 130.946 23.669 -6.458 1.00 . A A . 65 GLU HB2 1 1
13 28523 1 1 75 GLU HB3 H 130.307 25.101 -5.656 1.00 . A A . 65 GLU HB3 1 1
13 28524 1 1 75 GLU HG2 H 132.075 26.008 -6.882 1.00 . A A . 65 GLU HG2 1 1
13 28525 1 1 75 GLU HG3 H 132.843 25.714 -5.326 1.00 . A A . 65 GLU HG3 1 1
13 28526 1 1 75 GLU N N 132.567 22.896 -4.477 1.00 . A A . 65 GLU N 1 1
13 28527 1 1 75 GLU O O 129.456 23.632 -3.025 1.00 . A A . 65 GLU O 1 1
13 28528 1 1 75 GLU OE1 O 133.198 23.119 -6.809 1.00 . A A . 65 GLU OE1 1 1
13 28529 1 1 75 GLU OE2 O 134.365 24.831 -7.400 1.00 . A A . 65 GLU OE2 1 1
13 28530 1 1 76 PHE C C 128.839 20.743 -2.486 1.00 . A A . 66 PHE C 1 1
13 28531 1 1 76 PHE CA C 128.698 21.175 -3.938 1.00 . A A . 66 PHE CA 1 1
13 28532 1 1 76 PHE CB C 128.440 19.926 -4.777 1.00 . A A . 66 PHE CB 1 1
13 28533 1 1 76 PHE CD1 C 125.939 20.120 -4.917 1.00 . A A . 66 PHE CD1 1 1
13 28534 1 1 76 PHE CD2 C 126.870 18.274 -3.649 1.00 . A A . 66 PHE CD2 1 1
13 28535 1 1 76 PHE CE1 C 124.647 19.686 -4.604 1.00 . A A . 66 PHE CE1 1 1
13 28536 1 1 76 PHE CE2 C 125.573 17.839 -3.339 1.00 . A A . 66 PHE CE2 1 1
13 28537 1 1 76 PHE CG C 127.051 19.419 -4.443 1.00 . A A . 66 PHE CG 1 1
13 28538 1 1 76 PHE CZ C 124.463 18.546 -3.815 1.00 . A A . 66 PHE CZ 1 1
13 28539 1 1 76 PHE H H 130.468 21.500 -5.061 1.00 . A A . 66 PHE H 1 1
13 28540 1 1 76 PHE HA H 127.843 21.827 -4.020 1.00 . A A . 66 PHE HA 1 1
13 28541 1 1 76 PHE HB2 H 128.502 20.169 -5.827 1.00 . A A . 66 PHE HB2 1 1
13 28542 1 1 76 PHE HB3 H 129.169 19.169 -4.530 1.00 . A A . 66 PHE HB3 1 1
13 28543 1 1 76 PHE HD1 H 126.078 20.998 -5.526 1.00 . A A . 66 PHE HD1 1 1
13 28544 1 1 76 PHE HD2 H 127.726 17.724 -3.281 1.00 . A A . 66 PHE HD2 1 1
13 28545 1 1 76 PHE HE1 H 123.792 20.233 -4.971 1.00 . A A . 66 PHE HE1 1 1
13 28546 1 1 76 PHE HE2 H 125.432 16.962 -2.724 1.00 . A A . 66 PHE HE2 1 1
13 28547 1 1 76 PHE HZ H 123.464 18.214 -3.572 1.00 . A A . 66 PHE HZ 1 1
13 28548 1 1 76 PHE N N 129.884 21.900 -4.385 1.00 . A A . 66 PHE N 1 1
13 28549 1 1 76 PHE O O 127.889 20.844 -1.708 1.00 . A A . 66 PHE O 1 1
13 28550 1 1 77 LYS C C 130.072 20.911 0.212 1.00 . A A . 67 LYS C 1 1
13 28551 1 1 77 LYS CA C 130.231 19.774 -0.765 1.00 . A A . 67 LYS CA 1 1
13 28552 1 1 77 LYS CB C 131.621 19.161 -0.607 1.00 . A A . 67 LYS CB 1 1
13 28553 1 1 77 LYS CD C 133.027 17.145 -1.175 1.00 . A A . 67 LYS CD 1 1
13 28554 1 1 77 LYS CE C 134.141 17.903 -1.903 1.00 . A A . 67 LYS CE 1 1
13 28555 1 1 77 LYS CG C 131.677 17.845 -1.387 1.00 . A A . 67 LYS CG 1 1
13 28556 1 1 77 LYS H H 130.739 20.177 -2.777 1.00 . A A . 67 LYS H 1 1
13 28557 1 1 77 LYS HA H 129.493 19.018 -0.538 1.00 . A A . 67 LYS HA 1 1
13 28558 1 1 77 LYS HB2 H 132.358 19.850 -0.988 1.00 . A A . 67 LYS HB2 1 1
13 28559 1 1 77 LYS HB3 H 131.814 18.966 0.439 1.00 . A A . 67 LYS HB3 1 1
13 28560 1 1 77 LYS HD2 H 133.252 17.110 -0.120 1.00 . A A . 67 LYS HD2 1 1
13 28561 1 1 77 LYS HD3 H 132.971 16.138 -1.563 1.00 . A A . 67 LYS HD3 1 1
13 28562 1 1 77 LYS HE2 H 133.827 18.129 -2.908 1.00 . A A . 67 LYS HE2 1 1
13 28563 1 1 77 LYS HE3 H 134.358 18.820 -1.379 1.00 . A A . 67 LYS HE3 1 1
13 28564 1 1 77 LYS HG2 H 130.886 17.201 -1.048 1.00 . A A . 67 LYS HG2 1 1
13 28565 1 1 77 LYS HG3 H 131.540 18.048 -2.435 1.00 . A A . 67 LYS HG3 1 1
13 28566 1 1 77 LYS HZ1 H 136.028 17.437 -2.658 1.00 . A A . 67 LYS HZ1 1 1
13 28567 1 1 77 LYS HZ2 H 135.118 16.082 -2.186 1.00 . A A . 67 LYS HZ2 1 1
13 28568 1 1 77 LYS HZ3 H 135.833 17.079 -1.012 1.00 . A A . 67 LYS HZ3 1 1
13 28569 1 1 77 LYS N N 130.017 20.240 -2.123 1.00 . A A . 67 LYS N 1 1
13 28570 1 1 77 LYS NZ N 135.372 17.061 -1.944 1.00 . A A . 67 LYS NZ 1 1
13 28571 1 1 77 LYS O O 129.425 20.762 1.248 1.00 . A A . 67 LYS O 1 1
13 28572 1 1 78 HIS C C 129.165 23.662 0.874 1.00 . A A . 68 HIS C 1 1
13 28573 1 1 78 HIS CA C 130.597 23.183 0.764 1.00 . A A . 68 HIS CA 1 1
13 28574 1 1 78 HIS CB C 131.488 24.311 0.244 1.00 . A A . 68 HIS CB 1 1
13 28575 1 1 78 HIS CD2 C 130.842 26.708 1.057 1.00 . A A . 68 HIS CD2 1 1
13 28576 1 1 78 HIS CE1 C 131.769 26.643 3.013 1.00 . A A . 68 HIS CE1 1 1
13 28577 1 1 78 HIS CG C 131.416 25.473 1.184 1.00 . A A . 68 HIS CG 1 1
13 28578 1 1 78 HIS H H 131.175 22.132 -0.945 1.00 . A A . 68 HIS H 1 1
13 28579 1 1 78 HIS HA H 130.943 22.886 1.735 1.00 . A A . 68 HIS HA 1 1
13 28580 1 1 78 HIS HB2 H 132.509 23.962 0.176 1.00 . A A . 68 HIS HB2 1 1
13 28581 1 1 78 HIS HB3 H 131.147 24.620 -0.733 1.00 . A A . 68 HIS HB3 1 1
13 28582 1 1 78 HIS HD2 H 130.281 27.047 0.200 1.00 . A A . 68 HIS HD2 1 1
13 28583 1 1 78 HIS HE1 H 132.092 26.910 4.009 1.00 . A A . 68 HIS HE1 1 1
13 28584 1 1 78 HIS HE2 H 130.796 28.374 2.386 1.00 . A A . 68 HIS HE2 1 1
13 28585 1 1 78 HIS N N 130.672 22.047 -0.112 1.00 . A A . 68 HIS N 1 1
13 28586 1 1 78 HIS ND1 N 132.002 25.450 2.441 1.00 . A A . 68 HIS ND1 1 1
13 28587 1 1 78 HIS NE2 N 131.069 27.449 2.211 1.00 . A A . 68 HIS NE2 1 1
13 28588 1 1 78 HIS O O 128.675 23.922 1.973 1.00 . A A . 68 HIS O 1 1
13 28589 1 1 79 PHE C C 126.244 23.249 0.491 1.00 . A A . 69 PHE C 1 1
13 28590 1 1 79 PHE CA C 127.126 24.224 -0.281 1.00 . A A . 69 PHE CA 1 1
13 28591 1 1 79 PHE CB C 126.648 24.351 -1.728 1.00 . A A . 69 PHE CB 1 1
13 28592 1 1 79 PHE CD1 C 124.656 25.832 -1.327 1.00 . A A . 69 PHE CD1 1 1
13 28593 1 1 79 PHE CD2 C 124.298 23.604 -2.209 1.00 . A A . 69 PHE CD2 1 1
13 28594 1 1 79 PHE CE1 C 123.280 26.066 -1.356 1.00 . A A . 69 PHE CE1 1 1
13 28595 1 1 79 PHE CE2 C 122.919 23.840 -2.242 1.00 . A A . 69 PHE CE2 1 1
13 28596 1 1 79 PHE CG C 125.164 24.601 -1.754 1.00 . A A . 69 PHE CG 1 1
13 28597 1 1 79 PHE CZ C 122.412 25.069 -1.815 1.00 . A A . 69 PHE CZ 1 1
13 28598 1 1 79 PHE H H 128.927 23.565 -1.113 1.00 . A A . 69 PHE H 1 1
13 28599 1 1 79 PHE HA H 127.082 25.191 0.183 1.00 . A A . 69 PHE HA 1 1
13 28600 1 1 79 PHE HB2 H 127.156 25.181 -2.200 1.00 . A A . 69 PHE HB2 1 1
13 28601 1 1 79 PHE HB3 H 126.872 23.442 -2.264 1.00 . A A . 69 PHE HB3 1 1
13 28602 1 1 79 PHE HD1 H 125.328 26.599 -0.972 1.00 . A A . 69 PHE HD1 1 1
13 28603 1 1 79 PHE HD2 H 124.690 22.653 -2.534 1.00 . A A . 69 PHE HD2 1 1
13 28604 1 1 79 PHE HE1 H 122.885 27.015 -1.026 1.00 . A A . 69 PHE HE1 1 1
13 28605 1 1 79 PHE HE2 H 122.249 23.071 -2.593 1.00 . A A . 69 PHE HE2 1 1
13 28606 1 1 79 PHE HZ H 121.344 25.254 -1.844 1.00 . A A . 69 PHE HZ 1 1
13 28607 1 1 79 PHE N N 128.496 23.779 -0.263 1.00 . A A . 69 PHE N 1 1
13 28608 1 1 79 PHE O O 125.404 23.653 1.294 1.00 . A A . 69 PHE O 1 1
13 28609 1 1 80 ALA C C 125.916 20.692 2.278 1.00 . A A . 70 ALA C 1 1
13 28610 1 1 80 ALA CA C 125.619 20.898 0.793 1.00 . A A . 70 ALA CA 1 1
13 28611 1 1 80 ALA CB C 125.874 19.589 0.035 1.00 . A A . 70 ALA CB 1 1
13 28612 1 1 80 ALA H H 127.053 21.708 -0.496 1.00 . A A . 70 ALA H 1 1
13 28613 1 1 80 ALA HA H 124.589 21.157 0.679 1.00 . A A . 70 ALA HA 1 1
13 28614 1 1 80 ALA HB1 H 125.407 18.768 0.559 1.00 . A A . 70 ALA HB1 1 1
13 28615 1 1 80 ALA HB2 H 126.936 19.414 -0.036 1.00 . A A . 70 ALA HB2 1 1
13 28616 1 1 80 ALA HB3 H 125.455 19.664 -0.958 1.00 . A A . 70 ALA HB3 1 1
13 28617 1 1 80 ALA N N 126.413 21.958 0.192 1.00 . A A . 70 ALA N 1 1
13 28618 1 1 80 ALA O O 125.014 20.384 3.060 1.00 . A A . 70 ALA O 1 1
13 28619 1 1 81 GLY C C 126.912 21.717 4.916 1.00 . A A . 71 GLY C 1 1
13 28620 1 1 81 GLY CA C 127.542 20.647 4.056 1.00 . A A . 71 GLY CA 1 1
13 28621 1 1 81 GLY H H 127.856 21.095 2.022 1.00 . A A . 71 GLY H 1 1
13 28622 1 1 81 GLY HA2 H 127.200 19.676 4.383 1.00 . A A . 71 GLY HA2 1 1
13 28623 1 1 81 GLY HA3 H 128.615 20.702 4.151 1.00 . A A . 71 GLY HA3 1 1
13 28624 1 1 81 GLY N N 127.170 20.843 2.666 1.00 . A A . 71 GLY N 1 1
13 28625 1 1 81 GLY O O 126.530 21.471 6.060 1.00 . A A . 71 GLY O 1 1
13 28626 1 1 82 VAL C C 124.771 24.142 4.964 1.00 . A A . 72 VAL C 1 1
13 28627 1 1 82 VAL CA C 126.289 24.046 5.084 1.00 . A A . 72 VAL CA 1 1
13 28628 1 1 82 VAL CB C 126.918 25.330 4.550 1.00 . A A . 72 VAL CB 1 1
13 28629 1 1 82 VAL CG1 C 126.084 26.530 4.982 1.00 . A A . 72 VAL CG1 1 1
13 28630 1 1 82 VAL CG2 C 128.333 25.480 5.106 1.00 . A A . 72 VAL CG2 1 1
13 28631 1 1 82 VAL H H 127.179 23.063 3.463 1.00 . A A . 72 VAL H 1 1
13 28632 1 1 82 VAL HA H 126.547 23.945 6.122 1.00 . A A . 72 VAL HA 1 1
13 28633 1 1 82 VAL HB H 126.955 25.288 3.473 1.00 . A A . 72 VAL HB 1 1
13 28634 1 1 82 VAL HG11 H 126.693 27.419 4.946 1.00 . A A . 72 VAL HG11 1 1
13 28635 1 1 82 VAL HG12 H 125.726 26.375 5.987 1.00 . A A . 72 VAL HG12 1 1
13 28636 1 1 82 VAL HG13 H 125.248 26.637 4.316 1.00 . A A . 72 VAL HG13 1 1
13 28637 1 1 82 VAL HG21 H 128.963 25.949 4.364 1.00 . A A . 72 VAL HG21 1 1
13 28638 1 1 82 VAL HG22 H 128.731 24.505 5.352 1.00 . A A . 72 VAL HG22 1 1
13 28639 1 1 82 VAL HG23 H 128.308 26.092 5.995 1.00 . A A . 72 VAL HG23 1 1
13 28640 1 1 82 VAL N N 126.834 22.919 4.365 1.00 . A A . 72 VAL N 1 1
13 28641 1 1 82 VAL O O 124.110 24.481 5.943 1.00 . A A . 72 VAL O 1 1
13 28642 1 1 83 HIS C C 121.932 22.901 3.345 1.00 . A A . 73 HIS C 1 1
13 28643 1 1 83 HIS CA C 122.782 24.157 3.559 1.00 . A A . 73 HIS CA 1 1
13 28644 1 1 83 HIS CB C 122.559 25.112 2.381 1.00 . A A . 73 HIS CB 1 1
13 28645 1 1 83 HIS CD2 C 124.030 27.287 2.161 1.00 . A A . 73 HIS CD2 1 1
13 28646 1 1 83 HIS CE1 C 123.244 28.368 3.866 1.00 . A A . 73 HIS CE1 1 1
13 28647 1 1 83 HIS CG C 123.074 26.483 2.737 1.00 . A A . 73 HIS CG 1 1
13 28648 1 1 83 HIS H H 124.812 23.793 2.995 1.00 . A A . 73 HIS H 1 1
13 28649 1 1 83 HIS HA H 122.403 24.650 4.434 1.00 . A A . 73 HIS HA 1 1
13 28650 1 1 83 HIS HB2 H 123.082 24.745 1.512 1.00 . A A . 73 HIS HB2 1 1
13 28651 1 1 83 HIS HB3 H 121.502 25.173 2.166 1.00 . A A . 73 HIS HB3 1 1
13 28652 1 1 83 HIS HD2 H 124.627 27.025 1.301 1.00 . A A . 73 HIS HD2 1 1
13 28653 1 1 83 HIS HE1 H 123.084 29.123 4.622 1.00 . A A . 73 HIS HE1 1 1
13 28654 1 1 83 HIS HE2 H 124.729 29.234 2.691 1.00 . A A . 73 HIS HE2 1 1
13 28655 1 1 83 HIS N N 124.220 23.956 3.758 1.00 . A A . 73 HIS N 1 1
13 28656 1 1 83 HIS ND1 N 122.586 27.196 3.822 1.00 . A A . 73 HIS ND1 1 1
13 28657 1 1 83 HIS NE2 N 124.134 28.477 2.876 1.00 . A A . 73 HIS NE2 1 1
13 28658 1 1 83 HIS O O 120.719 23.050 3.214 1.00 . A A . 73 HIS O 1 1
13 28659 1 1 84 LEU C C 121.954 19.270 3.760 1.00 . A A . 74 LEU C 1 1
13 28660 1 1 84 LEU CA C 121.621 20.537 2.992 1.00 . A A . 74 LEU CA 1 1
13 28661 1 1 84 LEU CB C 121.633 20.187 1.503 1.00 . A A . 74 LEU CB 1 1
13 28662 1 1 84 LEU CD1 C 122.011 22.262 0.151 1.00 . A A . 74 LEU CD1 1 1
13 28663 1 1 84 LEU CD2 C 120.250 20.632 -0.507 1.00 . A A . 74 LEU CD2 1 1
13 28664 1 1 84 LEU CG C 120.960 21.286 0.675 1.00 . A A . 74 LEU CG 1 1
13 28665 1 1 84 LEU H H 123.475 21.573 3.331 1.00 . A A . 74 LEU H 1 1
13 28666 1 1 84 LEU HA H 120.612 20.804 3.252 1.00 . A A . 74 LEU HA 1 1
13 28667 1 1 84 LEU HB2 H 122.649 20.063 1.174 1.00 . A A . 74 LEU HB2 1 1
13 28668 1 1 84 LEU HB3 H 121.099 19.260 1.355 1.00 . A A . 74 LEU HB3 1 1
13 28669 1 1 84 LEU HD11 H 121.527 23.172 -0.171 1.00 . A A . 74 LEU HD11 1 1
13 28670 1 1 84 LEU HD12 H 122.532 21.811 -0.679 1.00 . A A . 74 LEU HD12 1 1
13 28671 1 1 84 LEU HD13 H 122.716 22.489 0.933 1.00 . A A . 74 LEU HD13 1 1
13 28672 1 1 84 LEU HD21 H 120.959 20.033 -1.062 1.00 . A A . 74 LEU HD21 1 1
13 28673 1 1 84 LEU HD22 H 119.837 21.394 -1.150 1.00 . A A . 74 LEU HD22 1 1
13 28674 1 1 84 LEU HD23 H 119.455 20.000 -0.139 1.00 . A A . 74 LEU HD23 1 1
13 28675 1 1 84 LEU HG H 120.238 21.822 1.272 1.00 . A A . 74 LEU HG 1 1
13 28676 1 1 84 LEU N N 122.498 21.690 3.255 1.00 . A A . 74 LEU N 1 1
13 28677 1 1 84 LEU O O 123.042 19.120 4.315 1.00 . A A . 74 LEU O 1 1
13 28678 1 1 85 HIS C C 121.227 16.066 3.053 1.00 . A A . 75 HIS C 1 1
13 28679 1 1 85 HIS CA C 121.212 17.000 4.250 1.00 . A A . 75 HIS CA 1 1
13 28680 1 1 85 HIS CB C 120.073 16.626 5.202 1.00 . A A . 75 HIS CB 1 1
13 28681 1 1 85 HIS CD2 C 119.275 18.375 6.986 1.00 . A A . 75 HIS CD2 1 1
13 28682 1 1 85 HIS CE1 C 120.988 18.290 8.309 1.00 . A A . 75 HIS CE1 1 1
13 28683 1 1 85 HIS CG C 120.147 17.467 6.444 1.00 . A A . 75 HIS CG 1 1
13 28684 1 1 85 HIS H H 120.228 18.487 3.143 1.00 . A A . 75 HIS H 1 1
13 28685 1 1 85 HIS HA H 122.162 16.950 4.766 1.00 . A A . 75 HIS HA 1 1
13 28686 1 1 85 HIS HB2 H 119.127 16.795 4.709 1.00 . A A . 75 HIS HB2 1 1
13 28687 1 1 85 HIS HB3 H 120.157 15.581 5.468 1.00 . A A . 75 HIS HB3 1 1
13 28688 1 1 85 HIS HD2 H 118.313 18.634 6.572 1.00 . A A . 75 HIS HD2 1 1
13 28689 1 1 85 HIS HE1 H 121.659 18.465 9.138 1.00 . A A . 75 HIS HE1 1 1
13 28690 1 1 85 HIS HE2 H 119.412 19.577 8.745 1.00 . A A . 75 HIS HE2 1 1
13 28691 1 1 85 HIS N N 121.029 18.321 3.685 1.00 . A A . 75 HIS N 1 1
13 28692 1 1 85 HIS ND1 N 121.235 17.428 7.306 1.00 . A A . 75 HIS ND1 1 1
13 28693 1 1 85 HIS NE2 N 119.809 18.896 8.160 1.00 . A A . 75 HIS NE2 1 1
13 28694 1 1 85 HIS O O 120.275 16.061 2.271 1.00 . A A . 75 HIS O 1 1
13 28695 1 1 86 MET C C 122.047 12.990 2.095 1.00 . A A . 76 MET C 1 1
13 28696 1 1 86 MET CA C 122.383 14.419 1.724 1.00 . A A . 76 MET CA 1 1
13 28697 1 1 86 MET CB C 123.789 14.492 1.119 1.00 . A A . 76 MET CB 1 1
13 28698 1 1 86 MET CE C 123.139 15.322 -2.188 1.00 . A A . 76 MET CE 1 1
13 28699 1 1 86 MET CG C 123.859 13.656 -0.166 1.00 . A A . 76 MET CG 1 1
13 28700 1 1 86 MET H H 123.032 15.343 3.525 1.00 . A A . 76 MET H 1 1
13 28701 1 1 86 MET HA H 121.677 14.752 0.980 1.00 . A A . 76 MET HA 1 1
13 28702 1 1 86 MET HB2 H 124.024 15.521 0.888 1.00 . A A . 76 MET HB2 1 1
13 28703 1 1 86 MET HB3 H 124.503 14.112 1.831 1.00 . A A . 76 MET HB3 1 1
13 28704 1 1 86 MET HE1 H 122.476 14.518 -2.475 1.00 . A A . 76 MET HE1 1 1
13 28705 1 1 86 MET HE2 H 123.386 15.908 -3.056 1.00 . A A . 76 MET HE2 1 1
13 28706 1 1 86 MET HE3 H 122.658 15.950 -1.452 1.00 . A A . 76 MET HE3 1 1
13 28707 1 1 86 MET HG2 H 124.442 12.766 0.018 1.00 . A A . 76 MET HG2 1 1
13 28708 1 1 86 MET HG3 H 122.864 13.374 -0.475 1.00 . A A . 76 MET HG3 1 1
13 28709 1 1 86 MET N N 122.295 15.306 2.879 1.00 . A A . 76 MET N 1 1
13 28710 1 1 86 MET O O 122.514 12.466 3.107 1.00 . A A . 76 MET O 1 1
13 28711 1 1 86 MET SD S 124.649 14.624 -1.480 1.00 . A A . 76 MET SD 1 1
13 28712 1 1 87 VAL C C 121.234 10.204 0.215 1.00 . A A . 77 VAL C 1 1
13 28713 1 1 87 VAL CA C 120.850 10.989 1.456 1.00 . A A . 77 VAL CA 1 1
13 28714 1 1 87 VAL CB C 119.341 10.896 1.687 1.00 . A A . 77 VAL CB 1 1
13 28715 1 1 87 VAL CG1 C 118.908 9.429 1.659 1.00 . A A . 77 VAL CG1 1 1
13 28716 1 1 87 VAL CG2 C 118.977 11.515 3.046 1.00 . A A . 77 VAL CG2 1 1
13 28717 1 1 87 VAL H H 120.913 12.827 0.449 1.00 . A A . 77 VAL H 1 1
13 28718 1 1 87 VAL HA H 121.373 10.585 2.310 1.00 . A A . 77 VAL HA 1 1
13 28719 1 1 87 VAL HB H 118.828 11.431 0.901 1.00 . A A . 77 VAL HB 1 1
13 28720 1 1 87 VAL HG11 H 118.457 9.204 0.703 1.00 . A A . 77 VAL HG11 1 1
13 28721 1 1 87 VAL HG12 H 118.190 9.254 2.443 1.00 . A A . 77 VAL HG12 1 1
13 28722 1 1 87 VAL HG13 H 119.767 8.792 1.810 1.00 . A A . 77 VAL HG13 1 1
13 28723 1 1 87 VAL HG21 H 119.179 10.805 3.834 1.00 . A A . 77 VAL HG21 1 1
13 28724 1 1 87 VAL HG22 H 117.927 11.770 3.054 1.00 . A A . 77 VAL HG22 1 1
13 28725 1 1 87 VAL HG23 H 119.565 12.406 3.206 1.00 . A A . 77 VAL HG23 1 1
13 28726 1 1 87 VAL N N 121.242 12.362 1.249 1.00 . A A . 77 VAL N 1 1
13 28727 1 1 87 VAL O O 120.927 10.605 -0.909 1.00 . A A . 77 VAL O 1 1
13 28728 1 1 88 GLU C C 121.374 7.134 -0.903 1.00 . A A . 78 GLU C 1 1
13 28729 1 1 88 GLU CA C 122.356 8.266 -0.681 1.00 . A A . 78 GLU CA 1 1
13 28730 1 1 88 GLU CB C 123.726 7.682 -0.364 1.00 . A A . 78 GLU CB 1 1
13 28731 1 1 88 GLU CD C 125.654 6.406 -1.296 1.00 . A A . 78 GLU CD 1 1
13 28732 1 1 88 GLU CG C 124.229 6.875 -1.559 1.00 . A A . 78 GLU CG 1 1
13 28733 1 1 88 GLU H H 122.134 8.835 1.341 1.00 . A A . 78 GLU H 1 1
13 28734 1 1 88 GLU HA H 122.425 8.866 -1.577 1.00 . A A . 78 GLU HA 1 1
13 28735 1 1 88 GLU HB2 H 124.420 8.481 -0.143 1.00 . A A . 78 GLU HB2 1 1
13 28736 1 1 88 GLU HB3 H 123.641 7.032 0.493 1.00 . A A . 78 GLU HB3 1 1
13 28737 1 1 88 GLU HG2 H 123.590 6.018 -1.708 1.00 . A A . 78 GLU HG2 1 1
13 28738 1 1 88 GLU HG3 H 124.211 7.494 -2.444 1.00 . A A . 78 GLU HG3 1 1
13 28739 1 1 88 GLU N N 121.918 9.098 0.422 1.00 . A A . 78 GLU N 1 1
13 28740 1 1 88 GLU O O 121.065 6.378 0.016 1.00 . A A . 78 GLU O 1 1
13 28741 1 1 88 GLU OE1 O 126.127 6.611 -0.189 1.00 . A A . 78 GLU OE1 1 1
13 28742 1 1 88 GLU OE2 O 126.248 5.842 -2.199 1.00 . A A . 78 GLU OE2 1 1
13 28743 1 1 89 VAL C C 120.495 5.245 -3.731 1.00 . A A . 79 VAL C 1 1
13 28744 1 1 89 VAL CA C 119.971 5.964 -2.492 1.00 . A A . 79 VAL CA 1 1
13 28745 1 1 89 VAL CB C 118.598 6.571 -2.791 1.00 . A A . 79 VAL CB 1 1
13 28746 1 1 89 VAL CG1 C 117.538 5.473 -2.708 1.00 . A A . 79 VAL CG1 1 1
13 28747 1 1 89 VAL CG2 C 118.288 7.682 -1.774 1.00 . A A . 79 VAL CG2 1 1
13 28748 1 1 89 VAL H H 121.193 7.638 -2.835 1.00 . A A . 79 VAL H 1 1
13 28749 1 1 89 VAL HA H 119.884 5.262 -1.677 1.00 . A A . 79 VAL HA 1 1
13 28750 1 1 89 VAL HB H 118.603 6.984 -3.789 1.00 . A A . 79 VAL HB 1 1
13 28751 1 1 89 VAL HG11 H 117.916 4.575 -3.175 1.00 . A A . 79 VAL HG11 1 1
13 28752 1 1 89 VAL HG12 H 116.644 5.796 -3.223 1.00 . A A . 79 VAL HG12 1 1
13 28753 1 1 89 VAL HG13 H 117.306 5.271 -1.673 1.00 . A A . 79 VAL HG13 1 1
13 28754 1 1 89 VAL HG21 H 118.333 7.282 -0.772 1.00 . A A . 79 VAL HG21 1 1
13 28755 1 1 89 VAL HG22 H 117.296 8.078 -1.959 1.00 . A A . 79 VAL HG22 1 1
13 28756 1 1 89 VAL HG23 H 119.012 8.478 -1.875 1.00 . A A . 79 VAL HG23 1 1
13 28757 1 1 89 VAL N N 120.901 7.016 -2.134 1.00 . A A . 79 VAL N 1 1
13 28758 1 1 89 VAL O O 120.369 5.736 -4.853 1.00 . A A . 79 VAL O 1 1
13 28759 1 1 90 ASP C C 121.181 2.122 -4.997 1.00 . A A . 80 ASP C 1 1
13 28760 1 1 90 ASP CA C 121.867 3.416 -4.559 1.00 . A A . 80 ASP CA 1 1
13 28761 1 1 90 ASP CB C 123.307 3.112 -4.107 1.00 . A A . 80 ASP CB 1 1
13 28762 1 1 90 ASP CG C 124.096 2.432 -5.222 1.00 . A A . 80 ASP CG 1 1
13 28763 1 1 90 ASP H H 121.310 3.853 -2.553 1.00 . A A . 80 ASP H 1 1
13 28764 1 1 90 ASP HA H 121.927 4.068 -5.415 1.00 . A A . 80 ASP HA 1 1
13 28765 1 1 90 ASP HB2 H 123.797 4.039 -3.847 1.00 . A A . 80 ASP HB2 1 1
13 28766 1 1 90 ASP HB3 H 123.284 2.468 -3.241 1.00 . A A . 80 ASP HB3 1 1
13 28767 1 1 90 ASP N N 121.192 4.139 -3.483 1.00 . A A . 80 ASP N 1 1
13 28768 1 1 90 ASP O O 120.630 1.396 -4.170 1.00 . A A . 80 ASP O 1 1
13 28769 1 1 90 ASP OD1 O 123.646 2.473 -6.354 1.00 . A A . 80 ASP OD1 1 1
13 28770 1 1 90 ASP OD2 O 125.149 1.892 -4.927 1.00 . A A . 80 ASP OD2 1 1
13 28771 1 1 91 PHE C C 121.782 -0.156 -7.576 1.00 . A A . 81 PHE C 1 1
13 28772 1 1 91 PHE CA C 120.675 0.589 -6.823 1.00 . A A . 81 PHE CA 1 1
13 28773 1 1 91 PHE CB C 119.526 0.922 -7.780 1.00 . A A . 81 PHE CB 1 1
13 28774 1 1 91 PHE CD1 C 117.610 0.167 -6.333 1.00 . A A . 81 PHE CD1 1 1
13 28775 1 1 91 PHE CD2 C 117.739 2.507 -6.955 1.00 . A A . 81 PHE CD2 1 1
13 28776 1 1 91 PHE CE1 C 116.431 0.421 -5.624 1.00 . A A . 81 PHE CE1 1 1
13 28777 1 1 91 PHE CE2 C 116.558 2.762 -6.240 1.00 . A A . 81 PHE CE2 1 1
13 28778 1 1 91 PHE CG C 118.263 1.206 -6.999 1.00 . A A . 81 PHE CG 1 1
13 28779 1 1 91 PHE CZ C 115.906 1.716 -5.576 1.00 . A A . 81 PHE CZ 1 1
13 28780 1 1 91 PHE H H 121.714 2.417 -6.917 1.00 . A A . 81 PHE H 1 1
13 28781 1 1 91 PHE HA H 120.304 -0.022 -6.012 1.00 . A A . 81 PHE HA 1 1
13 28782 1 1 91 PHE HB2 H 119.789 1.792 -8.364 1.00 . A A . 81 PHE HB2 1 1
13 28783 1 1 91 PHE HB3 H 119.355 0.084 -8.439 1.00 . A A . 81 PHE HB3 1 1
13 28784 1 1 91 PHE HD1 H 118.013 -0.833 -6.367 1.00 . A A . 81 PHE HD1 1 1
13 28785 1 1 91 PHE HD2 H 118.246 3.312 -7.465 1.00 . A A . 81 PHE HD2 1 1
13 28786 1 1 91 PHE HE1 H 115.926 -0.384 -5.113 1.00 . A A . 81 PHE HE1 1 1
13 28787 1 1 91 PHE HE2 H 116.153 3.763 -6.204 1.00 . A A . 81 PHE HE2 1 1
13 28788 1 1 91 PHE HZ H 114.993 1.909 -5.029 1.00 . A A . 81 PHE HZ 1 1
13 28789 1 1 91 PHE N N 121.251 1.821 -6.292 1.00 . A A . 81 PHE N 1 1
13 28790 1 1 91 PHE O O 121.835 -0.121 -8.805 1.00 . A A . 81 PHE O 1 1
13 28791 1 1 92 PRO C C 123.544 -2.856 -8.054 1.00 . A A . 82 PRO C 1 1
13 28792 1 1 92 PRO CA C 123.861 -1.491 -7.450 1.00 . A A . 82 PRO CA 1 1
13 28793 1 1 92 PRO CB C 124.821 -1.626 -6.270 1.00 . A A . 82 PRO CB 1 1
13 28794 1 1 92 PRO CD C 122.695 -0.876 -5.381 1.00 . A A . 82 PRO CD 1 1
13 28795 1 1 92 PRO CG C 123.949 -1.690 -5.064 1.00 . A A . 82 PRO CG 1 1
13 28796 1 1 92 PRO HA H 124.320 -0.867 -8.196 1.00 . A A . 82 PRO HA 1 1
13 28797 1 1 92 PRO HB2 H 125.404 -2.533 -6.365 1.00 . A A . 82 PRO HB2 1 1
13 28798 1 1 92 PRO HB3 H 125.471 -0.766 -6.214 1.00 . A A . 82 PRO HB3 1 1
13 28799 1 1 92 PRO HD2 H 121.820 -1.398 -5.025 1.00 . A A . 82 PRO HD2 1 1
13 28800 1 1 92 PRO HD3 H 122.762 0.103 -4.941 1.00 . A A . 82 PRO HD3 1 1
13 28801 1 1 92 PRO HG2 H 123.685 -2.715 -4.858 1.00 . A A . 82 PRO HG2 1 1
13 28802 1 1 92 PRO HG3 H 124.456 -1.257 -4.215 1.00 . A A . 82 PRO HG3 1 1
13 28803 1 1 92 PRO N N 122.688 -0.777 -6.856 1.00 . A A . 82 PRO N 1 1
13 28804 1 1 92 PRO O O 122.534 -3.477 -7.722 1.00 . A A . 82 PRO O 1 1
13 28805 1 1 93 GLN C C 124.567 -5.720 -8.497 1.00 . A A . 83 GLN C 1 1
13 28806 1 1 93 GLN CA C 124.277 -4.641 -9.532 1.00 . A A . 83 GLN CA 1 1
13 28807 1 1 93 GLN CB C 125.239 -4.833 -10.712 1.00 . A A . 83 GLN CB 1 1
13 28808 1 1 93 GLN CD C 123.505 -4.276 -12.433 1.00 . A A . 83 GLN CD 1 1
13 28809 1 1 93 GLN CG C 124.870 -3.898 -11.863 1.00 . A A . 83 GLN CG 1 1
13 28810 1 1 93 GLN H H 125.248 -2.800 -9.115 1.00 . A A . 83 GLN H 1 1
13 28811 1 1 93 GLN HA H 123.265 -4.742 -9.877 1.00 . A A . 83 GLN HA 1 1
13 28812 1 1 93 GLN HB2 H 126.246 -4.622 -10.389 1.00 . A A . 83 GLN HB2 1 1
13 28813 1 1 93 GLN HB3 H 125.182 -5.856 -11.056 1.00 . A A . 83 GLN HB3 1 1
13 28814 1 1 93 GLN HE21 H 122.845 -2.402 -12.523 1.00 . A A . 83 GLN HE21 1 1
13 28815 1 1 93 GLN HE22 H 121.753 -3.586 -13.062 1.00 . A A . 83 GLN HE22 1 1
13 28816 1 1 93 GLN HG2 H 124.844 -2.888 -11.502 1.00 . A A . 83 GLN HG2 1 1
13 28817 1 1 93 GLN HG3 H 125.616 -3.980 -12.640 1.00 . A A . 83 GLN HG3 1 1
13 28818 1 1 93 GLN N N 124.445 -3.329 -8.920 1.00 . A A . 83 GLN N 1 1
13 28819 1 1 93 GLN NE2 N 122.627 -3.344 -12.693 1.00 . A A . 83 GLN NE2 1 1
13 28820 1 1 93 GLN O O 123.803 -6.674 -8.344 1.00 . A A . 83 GLN O 1 1
13 28821 1 1 93 GLN OE1 O 123.233 -5.454 -12.649 1.00 . A A . 83 GLN OE1 1 1
13 28822 1 1 94 LYS C C 125.463 -5.773 -5.400 1.00 . A A . 84 LYS C 1 1
13 28823 1 1 94 LYS CA C 125.996 -6.405 -6.662 1.00 . A A . 84 LYS CA 1 1
13 28824 1 1 94 LYS CB C 127.512 -6.578 -6.550 1.00 . A A . 84 LYS CB 1 1
13 28825 1 1 94 LYS CD C 129.328 -8.204 -5.917 1.00 . A A . 84 LYS CD 1 1
13 28826 1 1 94 LYS CE C 129.606 -9.598 -5.330 1.00 . A A . 84 LYS CE 1 1
13 28827 1 1 94 LYS CG C 127.819 -7.951 -5.930 1.00 . A A . 84 LYS CG 1 1
13 28828 1 1 94 LYS H H 126.156 -4.704 -7.870 1.00 . A A . 84 LYS H 1 1
13 28829 1 1 94 LYS HA H 125.520 -7.362 -6.817 1.00 . A A . 84 LYS HA 1 1
13 28830 1 1 94 LYS HB2 H 127.954 -6.511 -7.534 1.00 . A A . 84 LYS HB2 1 1
13 28831 1 1 94 LYS HB3 H 127.914 -5.800 -5.917 1.00 . A A . 84 LYS HB3 1 1
13 28832 1 1 94 LYS HD2 H 129.708 -8.149 -6.925 1.00 . A A . 84 LYS HD2 1 1
13 28833 1 1 94 LYS HD3 H 129.809 -7.455 -5.307 1.00 . A A . 84 LYS HD3 1 1
13 28834 1 1 94 LYS HE2 H 129.237 -9.641 -4.315 1.00 . A A . 84 LYS HE2 1 1
13 28835 1 1 94 LYS HE3 H 129.102 -10.344 -5.926 1.00 . A A . 84 LYS HE3 1 1
13 28836 1 1 94 LYS HG2 H 127.446 -7.978 -4.917 1.00 . A A . 84 LYS HG2 1 1
13 28837 1 1 94 LYS HG3 H 127.339 -8.724 -6.509 1.00 . A A . 84 LYS HG3 1 1
13 28838 1 1 94 LYS HZ1 H 131.448 -9.795 -4.365 1.00 . A A . 84 LYS HZ1 1 1
13 28839 1 1 94 LYS HZ2 H 131.558 -9.185 -5.946 1.00 . A A . 84 LYS HZ2 1 1
13 28840 1 1 94 LYS HZ3 H 131.250 -10.836 -5.687 1.00 . A A . 84 LYS HZ3 1 1
13 28841 1 1 94 LYS N N 125.636 -5.509 -7.741 1.00 . A A . 84 LYS N 1 1
13 28842 1 1 94 LYS NZ N 131.076 -9.872 -5.333 1.00 . A A . 84 LYS NZ 1 1
13 28843 1 1 94 LYS O O 126.008 -4.806 -4.871 1.00 . A A . 84 LYS O 1 1
13 28844 1 1 95 ASN C C 123.994 -6.499 -2.524 1.00 . A A . 85 ASN C 1 1
13 28845 1 1 95 ASN CA C 123.644 -5.780 -3.829 1.00 . A A . 85 ASN CA 1 1
13 28846 1 1 95 ASN CB C 122.145 -5.869 -4.073 1.00 . A A . 85 ASN CB 1 1
13 28847 1 1 95 ASN CG C 121.408 -5.070 -3.007 1.00 . A A . 85 ASN CG 1 1
13 28848 1 1 95 ASN H H 123.978 -7.056 -5.483 1.00 . A A . 85 ASN H 1 1
13 28849 1 1 95 ASN HA H 123.902 -4.737 -3.719 1.00 . A A . 85 ASN HA 1 1
13 28850 1 1 95 ASN HB2 H 121.915 -5.468 -5.050 1.00 . A A . 85 ASN HB2 1 1
13 28851 1 1 95 ASN HB3 H 121.835 -6.902 -4.025 1.00 . A A . 85 ASN HB3 1 1
13 28852 1 1 95 ASN HD21 H 119.888 -4.600 -4.194 1.00 . A A . 85 ASN HD21 1 1
13 28853 1 1 95 ASN HD22 H 119.788 -3.997 -2.612 1.00 . A A . 85 ASN HD22 1 1
13 28854 1 1 95 ASN N N 124.344 -6.303 -4.987 1.00 . A A . 85 ASN N 1 1
13 28855 1 1 95 ASN ND2 N 120.267 -4.509 -3.295 1.00 . A A . 85 ASN ND2 1 1
13 28856 1 1 95 ASN O O 123.982 -7.726 -2.430 1.00 . A A . 85 ASN O 1 1
13 28857 1 1 95 ASN OD1 O 121.893 -4.944 -1.884 1.00 . A A . 85 ASN OD1 1 1
13 28858 1 1 96 HIS C C 123.962 -5.382 0.890 1.00 . A A . 86 HIS C 1 1
13 28859 1 1 96 HIS CA C 124.676 -6.166 -0.209 1.00 . A A . 86 HIS CA 1 1
13 28860 1 1 96 HIS CB C 126.189 -6.046 -0.002 1.00 . A A . 86 HIS CB 1 1
13 28861 1 1 96 HIS CD2 C 127.743 -6.664 -2.026 1.00 . A A . 86 HIS CD2 1 1
13 28862 1 1 96 HIS CE1 C 127.648 -8.822 -1.853 1.00 . A A . 86 HIS CE1 1 1
13 28863 1 1 96 HIS CG C 126.916 -6.940 -0.965 1.00 . A A . 86 HIS CG 1 1
13 28864 1 1 96 HIS H H 124.319 -4.700 -1.699 1.00 . A A . 86 HIS H 1 1
13 28865 1 1 96 HIS HA H 124.397 -7.206 -0.134 1.00 . A A . 86 HIS HA 1 1
13 28866 1 1 96 HIS HB2 H 126.494 -5.022 -0.168 1.00 . A A . 86 HIS HB2 1 1
13 28867 1 1 96 HIS HB3 H 126.439 -6.332 1.009 1.00 . A A . 86 HIS HB3 1 1
13 28868 1 1 96 HIS HD2 H 128.010 -5.673 -2.366 1.00 . A A . 86 HIS HD2 1 1
13 28869 1 1 96 HIS HE1 H 127.822 -9.874 -2.011 1.00 . A A . 86 HIS HE1 1 1
13 28870 1 1 96 HIS HE2 H 128.799 -7.955 -3.354 1.00 . A A . 86 HIS HE2 1 1
13 28871 1 1 96 HIS N N 124.309 -5.664 -1.534 1.00 . A A . 86 HIS N 1 1
13 28872 1 1 96 HIS ND1 N 126.868 -8.322 -0.875 1.00 . A A . 86 HIS ND1 1 1
13 28873 1 1 96 HIS NE2 N 128.202 -7.852 -2.586 1.00 . A A . 86 HIS NE2 1 1
13 28874 1 1 96 HIS O O 124.378 -5.404 2.048 1.00 . A A . 86 HIS O 1 1
13 28875 1 1 97 GLN C C 121.152 -4.860 2.257 1.00 . A A . 87 GLN C 1 1
13 28876 1 1 97 GLN CA C 122.126 -3.934 1.521 1.00 . A A . 87 GLN CA 1 1
13 28877 1 1 97 GLN CB C 121.348 -2.821 0.819 1.00 . A A . 87 GLN CB 1 1
13 28878 1 1 97 GLN CD C 123.460 -1.919 -0.165 1.00 . A A . 87 GLN CD 1 1
13 28879 1 1 97 GLN CG C 122.238 -1.584 0.682 1.00 . A A . 87 GLN CG 1 1
13 28880 1 1 97 GLN H H 122.578 -4.715 -0.396 1.00 . A A . 87 GLN H 1 1
13 28881 1 1 97 GLN HA H 122.815 -3.500 2.225 1.00 . A A . 87 GLN HA 1 1
13 28882 1 1 97 GLN HB2 H 121.048 -3.159 -0.162 1.00 . A A . 87 GLN HB2 1 1
13 28883 1 1 97 GLN HB3 H 120.472 -2.572 1.397 1.00 . A A . 87 GLN HB3 1 1
13 28884 1 1 97 GLN HE21 H 124.604 -0.528 0.665 1.00 . A A . 87 GLN HE21 1 1
13 28885 1 1 97 GLN HE22 H 125.345 -1.442 -0.558 1.00 . A A . 87 GLN HE22 1 1
13 28886 1 1 97 GLN HG2 H 121.680 -0.792 0.204 1.00 . A A . 87 GLN HG2 1 1
13 28887 1 1 97 GLN HG3 H 122.560 -1.257 1.658 1.00 . A A . 87 GLN HG3 1 1
13 28888 1 1 97 GLN N N 122.882 -4.697 0.538 1.00 . A A . 87 GLN N 1 1
13 28889 1 1 97 GLN NE2 N 124.562 -1.243 -0.003 1.00 . A A . 87 GLN NE2 1 1
13 28890 1 1 97 GLN O O 120.686 -5.848 1.684 1.00 . A A . 87 GLN O 1 1
13 28891 1 1 97 GLN OE1 O 123.413 -2.831 -0.992 1.00 . A A . 87 GLN OE1 1 1
13 28892 1 1 98 PRO C C 118.446 -5.293 3.779 1.00 . A A . 88 PRO C 1 1
13 28893 1 1 98 PRO CA C 119.884 -5.431 4.285 1.00 . A A . 88 PRO CA 1 1
13 28894 1 1 98 PRO CB C 120.047 -4.908 5.715 1.00 . A A . 88 PRO CB 1 1
13 28895 1 1 98 PRO CD C 121.306 -3.429 4.293 1.00 . A A . 88 PRO CD 1 1
13 28896 1 1 98 PRO CG C 120.429 -3.480 5.547 1.00 . A A . 88 PRO CG 1 1
13 28897 1 1 98 PRO HA H 120.194 -6.461 4.243 1.00 . A A . 88 PRO HA 1 1
13 28898 1 1 98 PRO HB2 H 119.114 -4.991 6.256 1.00 . A A . 88 PRO HB2 1 1
13 28899 1 1 98 PRO HB3 H 120.831 -5.441 6.225 1.00 . A A . 88 PRO HB3 1 1
13 28900 1 1 98 PRO HD2 H 121.154 -2.501 3.761 1.00 . A A . 88 PRO HD2 1 1
13 28901 1 1 98 PRO HD3 H 122.345 -3.560 4.552 1.00 . A A . 88 PRO HD3 1 1
13 28902 1 1 98 PRO HG2 H 119.542 -2.880 5.414 1.00 . A A . 88 PRO HG2 1 1
13 28903 1 1 98 PRO HG3 H 120.991 -3.138 6.402 1.00 . A A . 88 PRO HG3 1 1
13 28904 1 1 98 PRO N N 120.830 -4.580 3.498 1.00 . A A . 88 PRO N 1 1
13 28905 1 1 98 PRO O O 118.093 -4.294 3.152 1.00 . A A . 88 PRO O 1 1
13 28906 1 1 99 GLU C C 115.499 -5.029 3.918 1.00 . A A . 89 GLU C 1 1
13 28907 1 1 99 GLU CA C 116.246 -6.315 3.566 1.00 . A A . 89 GLU CA 1 1
13 28908 1 1 99 GLU CB C 115.506 -7.497 4.181 1.00 . A A . 89 GLU CB 1 1
13 28909 1 1 99 GLU CD C 115.344 -9.980 4.236 1.00 . A A . 89 GLU CD 1 1
13 28910 1 1 99 GLU CG C 116.089 -8.796 3.635 1.00 . A A . 89 GLU CG 1 1
13 28911 1 1 99 GLU H H 117.965 -7.095 4.515 1.00 . A A . 89 GLU H 1 1
13 28912 1 1 99 GLU HA H 116.240 -6.438 2.492 1.00 . A A . 89 GLU HA 1 1
13 28913 1 1 99 GLU HB2 H 115.620 -7.474 5.256 1.00 . A A . 89 GLU HB2 1 1
13 28914 1 1 99 GLU HB3 H 114.457 -7.441 3.929 1.00 . A A . 89 GLU HB3 1 1
13 28915 1 1 99 GLU HG2 H 115.987 -8.810 2.562 1.00 . A A . 89 GLU HG2 1 1
13 28916 1 1 99 GLU HG3 H 117.135 -8.858 3.899 1.00 . A A . 89 GLU HG3 1 1
13 28917 1 1 99 GLU N N 117.631 -6.312 4.028 1.00 . A A . 89 GLU N 1 1
13 28918 1 1 99 GLU O O 114.821 -4.468 3.065 1.00 . A A . 89 GLU O 1 1
13 28919 1 1 99 GLU OE1 O 114.316 -9.752 4.854 1.00 . A A . 89 GLU OE1 1 1
13 28920 1 1 99 GLU OE2 O 115.805 -11.096 4.064 1.00 . A A . 89 GLU OE2 1 1
13 28921 1 1 100 GLU C C 115.229 -2.168 4.739 1.00 . A A . 90 GLU C 1 1
13 28922 1 1 100 GLU CA C 114.854 -3.374 5.584 1.00 . A A . 90 GLU CA 1 1
13 28923 1 1 100 GLU CB C 115.152 -3.076 7.057 1.00 . A A . 90 GLU CB 1 1
13 28924 1 1 100 GLU CD C 114.947 -4.012 9.376 1.00 . A A . 90 GLU CD 1 1
13 28925 1 1 100 GLU CG C 114.550 -4.188 7.914 1.00 . A A . 90 GLU CG 1 1
13 28926 1 1 100 GLU H H 116.100 -5.066 5.842 1.00 . A A . 90 GLU H 1 1
13 28927 1 1 100 GLU HA H 113.795 -3.556 5.480 1.00 . A A . 90 GLU HA 1 1
13 28928 1 1 100 GLU HB2 H 116.220 -3.034 7.214 1.00 . A A . 90 GLU HB2 1 1
13 28929 1 1 100 GLU HB3 H 114.707 -2.130 7.335 1.00 . A A . 90 GLU HB3 1 1
13 28930 1 1 100 GLU HG2 H 113.473 -4.156 7.830 1.00 . A A . 90 GLU HG2 1 1
13 28931 1 1 100 GLU HG3 H 114.907 -5.142 7.559 1.00 . A A . 90 GLU HG3 1 1
13 28932 1 1 100 GLU N N 115.584 -4.576 5.167 1.00 . A A . 90 GLU N 1 1
13 28933 1 1 100 GLU O O 114.374 -1.357 4.382 1.00 . A A . 90 GLU O 1 1
13 28934 1 1 100 GLU OE1 O 115.541 -2.994 9.693 1.00 . A A . 90 GLU OE1 1 1
13 28935 1 1 100 GLU OE2 O 114.648 -4.897 10.160 1.00 . A A . 90 GLU OE2 1 1
13 28936 1 1 101 GLN C C 116.492 -1.091 2.172 1.00 . A A . 91 GLN C 1 1
13 28937 1 1 101 GLN CA C 116.988 -0.958 3.604 1.00 . A A . 91 GLN CA 1 1
13 28938 1 1 101 GLN CB C 118.518 -0.921 3.622 1.00 . A A . 91 GLN CB 1 1
13 28939 1 1 101 GLN CD C 120.513 0.477 2.983 1.00 . A A . 91 GLN CD 1 1
13 28940 1 1 101 GLN CG C 119.006 0.287 2.815 1.00 . A A . 91 GLN CG 1 1
13 28941 1 1 101 GLN H H 117.129 -2.752 4.714 1.00 . A A . 91 GLN H 1 1
13 28942 1 1 101 GLN HA H 116.615 -0.032 4.014 1.00 . A A . 91 GLN HA 1 1
13 28943 1 1 101 GLN HB2 H 118.859 -0.834 4.640 1.00 . A A . 91 GLN HB2 1 1
13 28944 1 1 101 GLN HB3 H 118.907 -1.829 3.183 1.00 . A A . 91 GLN HB3 1 1
13 28945 1 1 101 GLN HE21 H 120.675 1.656 1.393 1.00 . A A . 91 GLN HE21 1 1
13 28946 1 1 101 GLN HE22 H 122.124 1.361 2.225 1.00 . A A . 91 GLN HE22 1 1
13 28947 1 1 101 GLN HG2 H 118.781 0.133 1.770 1.00 . A A . 91 GLN HG2 1 1
13 28948 1 1 101 GLN HG3 H 118.497 1.171 3.163 1.00 . A A . 91 GLN HG3 1 1
13 28949 1 1 101 GLN N N 116.504 -2.066 4.416 1.00 . A A . 91 GLN N 1 1
13 28950 1 1 101 GLN NE2 N 121.159 1.225 2.129 1.00 . A A . 91 GLN NE2 1 1
13 28951 1 1 101 GLN O O 116.148 -0.095 1.537 1.00 . A A . 91 GLN O 1 1
13 28952 1 1 101 GLN OE1 O 121.114 -0.060 3.913 1.00 . A A . 91 GLN OE1 1 1
13 28953 1 1 102 ARG C C 114.519 -2.229 0.143 1.00 . A A . 92 ARG C 1 1
13 28954 1 1 102 ARG CA C 116.008 -2.538 0.291 1.00 . A A . 92 ARG CA 1 1
13 28955 1 1 102 ARG CB C 116.270 -3.990 -0.098 1.00 . A A . 92 ARG CB 1 1
13 28956 1 1 102 ARG CD C 118.056 -5.692 -0.483 1.00 . A A . 92 ARG CD 1 1
13 28957 1 1 102 ARG CG C 117.780 -4.220 -0.186 1.00 . A A . 92 ARG CG 1 1
13 28958 1 1 102 ARG CZ C 117.402 -7.331 -2.148 1.00 . A A . 92 ARG CZ 1 1
13 28959 1 1 102 ARG H H 116.743 -3.072 2.204 1.00 . A A . 92 ARG H 1 1
13 28960 1 1 102 ARG HA H 116.567 -1.897 -0.371 1.00 . A A . 92 ARG HA 1 1
13 28961 1 1 102 ARG HB2 H 115.844 -4.648 0.646 1.00 . A A . 92 ARG HB2 1 1
13 28962 1 1 102 ARG HB3 H 115.822 -4.193 -1.058 1.00 . A A . 92 ARG HB3 1 1
13 28963 1 1 102 ARG HD2 H 119.123 -5.849 -0.549 1.00 . A A . 92 ARG HD2 1 1
13 28964 1 1 102 ARG HD3 H 117.655 -6.304 0.314 1.00 . A A . 92 ARG HD3 1 1
13 28965 1 1 102 ARG HE H 117.038 -5.368 -2.310 1.00 . A A . 92 ARG HE 1 1
13 28966 1 1 102 ARG HG2 H 118.192 -3.610 -0.977 1.00 . A A . 92 ARG HG2 1 1
13 28967 1 1 102 ARG HG3 H 118.240 -3.952 0.753 1.00 . A A . 92 ARG HG3 1 1
13 28968 1 1 102 ARG HH11 H 118.368 -8.016 -0.537 1.00 . A A . 92 ARG HH11 1 1
13 28969 1 1 102 ARG HH12 H 117.910 -9.213 -1.703 1.00 . A A . 92 ARG HH12 1 1
13 28970 1 1 102 ARG HH21 H 116.435 -6.932 -3.859 1.00 . A A . 92 ARG HH21 1 1
13 28971 1 1 102 ARG HH22 H 116.810 -8.600 -3.580 1.00 . A A . 92 ARG HH22 1 1
13 28972 1 1 102 ARG N N 116.459 -2.312 1.656 1.00 . A A . 92 ARG N 1 1
13 28973 1 1 102 ARG NE N 117.437 -6.065 -1.748 1.00 . A A . 92 ARG NE 1 1
13 28974 1 1 102 ARG NH1 N 117.934 -8.260 -1.406 1.00 . A A . 92 ARG NH1 1 1
13 28975 1 1 102 ARG NH2 N 116.839 -7.645 -3.284 1.00 . A A . 92 ARG NH2 1 1
13 28976 1 1 102 ARG O O 114.108 -1.607 -0.836 1.00 . A A . 92 ARG O 1 1
13 28977 1 1 103 GLN C C 111.998 -0.922 1.082 1.00 . A A . 93 GLN C 1 1
13 28978 1 1 103 GLN CA C 112.272 -2.413 1.055 1.00 . A A . 93 GLN CA 1 1
13 28979 1 1 103 GLN CB C 111.589 -3.056 2.259 1.00 . A A . 93 GLN CB 1 1
13 28980 1 1 103 GLN CD C 110.948 -5.203 3.346 1.00 . A A . 93 GLN CD 1 1
13 28981 1 1 103 GLN CG C 111.700 -4.576 2.177 1.00 . A A . 93 GLN CG 1 1
13 28982 1 1 103 GLN H H 114.076 -3.150 1.875 1.00 . A A . 93 GLN H 1 1
13 28983 1 1 103 GLN HA H 111.867 -2.836 0.148 1.00 . A A . 93 GLN HA 1 1
13 28984 1 1 103 GLN HB2 H 112.069 -2.711 3.162 1.00 . A A . 93 GLN HB2 1 1
13 28985 1 1 103 GLN HB3 H 110.548 -2.773 2.276 1.00 . A A . 93 GLN HB3 1 1
13 28986 1 1 103 GLN HE21 H 109.676 -6.199 2.188 1.00 . A A . 93 GLN HE21 1 1
13 28987 1 1 103 GLN HE22 H 109.462 -6.420 3.859 1.00 . A A . 93 GLN HE22 1 1
13 28988 1 1 103 GLN HG2 H 111.281 -4.920 1.244 1.00 . A A . 93 GLN HG2 1 1
13 28989 1 1 103 GLN HG3 H 112.740 -4.859 2.230 1.00 . A A . 93 GLN HG3 1 1
13 28990 1 1 103 GLN N N 113.711 -2.660 1.111 1.00 . A A . 93 GLN N 1 1
13 28991 1 1 103 GLN NE2 N 109.943 -6.005 3.111 1.00 . A A . 93 GLN NE2 1 1
13 28992 1 1 103 GLN O O 111.193 -0.406 0.306 1.00 . A A . 93 GLN O 1 1
13 28993 1 1 103 GLN OE1 O 111.273 -4.945 4.503 1.00 . A A . 93 GLN OE1 1 1
13 28994 1 1 104 LYS C C 112.944 1.908 0.840 1.00 . A A . 94 LYS C 1 1
13 28995 1 1 104 LYS CA C 112.515 1.201 2.120 1.00 . A A . 94 LYS CA 1 1
13 28996 1 1 104 LYS CB C 113.365 1.670 3.295 1.00 . A A . 94 LYS CB 1 1
13 28997 1 1 104 LYS CD C 114.010 3.591 4.719 1.00 . A A . 94 LYS CD 1 1
13 28998 1 1 104 LYS CE C 114.014 5.110 4.813 1.00 . A A . 94 LYS CE 1 1
13 28999 1 1 104 LYS CG C 113.212 3.172 3.490 1.00 . A A . 94 LYS CG 1 1
13 29000 1 1 104 LYS H H 113.300 -0.694 2.584 1.00 . A A . 94 LYS H 1 1
13 29001 1 1 104 LYS HA H 111.479 1.426 2.320 1.00 . A A . 94 LYS HA 1 1
13 29002 1 1 104 LYS HB2 H 113.050 1.156 4.192 1.00 . A A . 94 LYS HB2 1 1
13 29003 1 1 104 LYS HB3 H 114.402 1.439 3.097 1.00 . A A . 94 LYS HB3 1 1
13 29004 1 1 104 LYS HD2 H 113.555 3.172 5.606 1.00 . A A . 94 LYS HD2 1 1
13 29005 1 1 104 LYS HD3 H 115.025 3.233 4.631 1.00 . A A . 94 LYS HD3 1 1
13 29006 1 1 104 LYS HE2 H 114.596 5.414 5.670 1.00 . A A . 94 LYS HE2 1 1
13 29007 1 1 104 LYS HE3 H 114.455 5.513 3.911 1.00 . A A . 94 LYS HE3 1 1
13 29008 1 1 104 LYS HG2 H 113.586 3.691 2.619 1.00 . A A . 94 LYS HG2 1 1
13 29009 1 1 104 LYS HG3 H 112.171 3.414 3.638 1.00 . A A . 94 LYS HG3 1 1
13 29010 1 1 104 LYS HZ1 H 112.620 6.529 5.435 1.00 . A A . 94 LYS HZ1 1 1
13 29011 1 1 104 LYS HZ2 H 112.057 4.929 5.507 1.00 . A A . 94 LYS HZ2 1 1
13 29012 1 1 104 LYS HZ3 H 112.191 5.718 4.009 1.00 . A A . 94 LYS HZ3 1 1
13 29013 1 1 104 LYS N N 112.675 -0.234 1.985 1.00 . A A . 94 LYS N 1 1
13 29014 1 1 104 LYS NZ N 112.615 5.610 4.952 1.00 . A A . 94 LYS NZ 1 1
13 29015 1 1 104 LYS O O 112.239 2.771 0.325 1.00 . A A . 94 LYS O 1 1
13 29016 1 1 105 ASN C C 113.664 1.932 -2.042 1.00 . A A . 95 ASN C 1 1
13 29017 1 1 105 ASN CA C 114.636 2.144 -0.880 1.00 . A A . 95 ASN CA 1 1
13 29018 1 1 105 ASN CB C 116.003 1.531 -1.202 1.00 . A A . 95 ASN CB 1 1
13 29019 1 1 105 ASN CG C 116.614 2.200 -2.427 1.00 . A A . 95 ASN CG 1 1
13 29020 1 1 105 ASN H H 114.645 0.861 0.793 1.00 . A A . 95 ASN H 1 1
13 29021 1 1 105 ASN HA H 114.757 3.202 -0.714 1.00 . A A . 95 ASN HA 1 1
13 29022 1 1 105 ASN HB2 H 116.660 1.673 -0.354 1.00 . A A . 95 ASN HB2 1 1
13 29023 1 1 105 ASN HB3 H 115.889 0.474 -1.389 1.00 . A A . 95 ASN HB3 1 1
13 29024 1 1 105 ASN HD21 H 118.288 1.127 -2.352 1.00 . A A . 95 ASN HD21 1 1
13 29025 1 1 105 ASN HD22 H 118.207 2.258 -3.614 1.00 . A A . 95 ASN HD22 1 1
13 29026 1 1 105 ASN N N 114.111 1.537 0.333 1.00 . A A . 95 ASN N 1 1
13 29027 1 1 105 ASN ND2 N 117.801 1.830 -2.833 1.00 . A A . 95 ASN ND2 1 1
13 29028 1 1 105 ASN O O 113.434 2.850 -2.829 1.00 . A A . 95 ASN O 1 1
13 29029 1 1 105 ASN OD1 O 116.000 3.077 -3.031 1.00 . A A . 95 ASN OD1 1 1
13 29030 1 1 106 GLN C C 110.886 1.313 -3.038 1.00 . A A . 96 GLN C 1 1
13 29031 1 1 106 GLN CA C 112.130 0.451 -3.212 1.00 . A A . 96 GLN CA 1 1
13 29032 1 1 106 GLN CB C 111.745 -1.035 -3.167 1.00 . A A . 96 GLN CB 1 1
13 29033 1 1 106 GLN CD C 113.091 -1.709 -5.179 1.00 . A A . 96 GLN CD 1 1
13 29034 1 1 106 GLN CG C 112.907 -1.898 -3.677 1.00 . A A . 96 GLN CG 1 1
13 29035 1 1 106 GLN H H 113.272 0.036 -1.497 1.00 . A A . 96 GLN H 1 1
13 29036 1 1 106 GLN HA H 112.584 0.669 -4.166 1.00 . A A . 96 GLN HA 1 1
13 29037 1 1 106 GLN HB2 H 111.516 -1.312 -2.148 1.00 . A A . 96 GLN HB2 1 1
13 29038 1 1 106 GLN HB3 H 110.875 -1.201 -3.787 1.00 . A A . 96 GLN HB3 1 1
13 29039 1 1 106 GLN HE21 H 114.982 -2.312 -5.165 1.00 . A A . 96 GLN HE21 1 1
13 29040 1 1 106 GLN HE22 H 114.371 -1.875 -6.688 1.00 . A A . 96 GLN HE22 1 1
13 29041 1 1 106 GLN HG2 H 113.815 -1.610 -3.170 1.00 . A A . 96 GLN HG2 1 1
13 29042 1 1 106 GLN HG3 H 112.696 -2.938 -3.474 1.00 . A A . 96 GLN HG3 1 1
13 29043 1 1 106 GLN N N 113.081 0.738 -2.147 1.00 . A A . 96 GLN N 1 1
13 29044 1 1 106 GLN NE2 N 114.244 -1.986 -5.723 1.00 . A A . 96 GLN NE2 1 1
13 29045 1 1 106 GLN O O 110.329 1.825 -4.011 1.00 . A A . 96 GLN O 1 1
13 29046 1 1 106 GLN OE1 O 112.158 -1.303 -5.875 1.00 . A A . 96 GLN OE1 1 1
13 29047 1 1 107 GLU C C 109.514 3.729 -1.869 1.00 . A A . 97 GLU C 1 1
13 29048 1 1 107 GLU CA C 109.283 2.274 -1.486 1.00 . A A . 97 GLU CA 1 1
13 29049 1 1 107 GLU CB C 108.968 2.198 0.011 1.00 . A A . 97 GLU CB 1 1
13 29050 1 1 107 GLU CD C 107.377 2.884 1.815 1.00 . A A . 97 GLU CD 1 1
13 29051 1 1 107 GLU CG C 107.678 2.971 0.324 1.00 . A A . 97 GLU CG 1 1
13 29052 1 1 107 GLU H H 110.943 1.043 -1.050 1.00 . A A . 97 GLU H 1 1
13 29053 1 1 107 GLU HA H 108.451 1.887 -2.044 1.00 . A A . 97 GLU HA 1 1
13 29054 1 1 107 GLU HB2 H 108.848 1.166 0.300 1.00 . A A . 97 GLU HB2 1 1
13 29055 1 1 107 GLU HB3 H 109.787 2.633 0.566 1.00 . A A . 97 GLU HB3 1 1
13 29056 1 1 107 GLU HG2 H 107.801 4.008 0.046 1.00 . A A . 97 GLU HG2 1 1
13 29057 1 1 107 GLU HG3 H 106.856 2.545 -0.231 1.00 . A A . 97 GLU HG3 1 1
13 29058 1 1 107 GLU N N 110.461 1.472 -1.787 1.00 . A A . 97 GLU N 1 1
13 29059 1 1 107 GLU O O 108.641 4.382 -2.435 1.00 . A A . 97 GLU O 1 1
13 29060 1 1 107 GLU OE1 O 108.254 2.460 2.552 1.00 . A A . 97 GLU OE1 1 1
13 29061 1 1 107 GLU OE2 O 106.279 3.248 2.201 1.00 . A A . 97 GLU OE2 1 1
13 29062 1 1 108 LEU C C 111.106 5.860 -3.333 1.00 . A A . 98 LEU C 1 1
13 29063 1 1 108 LEU CA C 111.053 5.611 -1.831 1.00 . A A . 98 LEU CA 1 1
13 29064 1 1 108 LEU CB C 112.419 5.897 -1.212 1.00 . A A . 98 LEU CB 1 1
13 29065 1 1 108 LEU CD1 C 111.678 7.966 0.021 1.00 . A A . 98 LEU CD1 1 1
13 29066 1 1 108 LEU CD2 C 114.071 7.626 -0.581 1.00 . A A . 98 LEU CD2 1 1
13 29067 1 1 108 LEU CG C 112.632 7.402 -1.035 1.00 . A A . 98 LEU CG 1 1
13 29068 1 1 108 LEU H H 111.347 3.670 -1.072 1.00 . A A . 98 LEU H 1 1
13 29069 1 1 108 LEU HA H 110.321 6.265 -1.387 1.00 . A A . 98 LEU HA 1 1
13 29070 1 1 108 LEU HB2 H 112.488 5.410 -0.251 1.00 . A A . 98 LEU HB2 1 1
13 29071 1 1 108 LEU HB3 H 113.189 5.508 -1.861 1.00 . A A . 98 LEU HB3 1 1
13 29072 1 1 108 LEU HD11 H 112.230 8.609 0.689 1.00 . A A . 98 LEU HD11 1 1
13 29073 1 1 108 LEU HD12 H 111.235 7.160 0.586 1.00 . A A . 98 LEU HD12 1 1
13 29074 1 1 108 LEU HD13 H 110.901 8.537 -0.464 1.00 . A A . 98 LEU HD13 1 1
13 29075 1 1 108 LEU HD21 H 114.366 6.816 0.071 1.00 . A A . 98 LEU HD21 1 1
13 29076 1 1 108 LEU HD22 H 114.139 8.562 -0.049 1.00 . A A . 98 LEU HD22 1 1
13 29077 1 1 108 LEU HD23 H 114.720 7.649 -1.442 1.00 . A A . 98 LEU HD23 1 1
13 29078 1 1 108 LEU HG H 112.464 7.904 -1.972 1.00 . A A . 98 LEU HG 1 1
13 29079 1 1 108 LEU N N 110.696 4.231 -1.543 1.00 . A A . 98 LEU N 1 1
13 29080 1 1 108 LEU O O 110.659 6.900 -3.822 1.00 . A A . 98 LEU O 1 1
13 29081 1 1 109 LYS C C 110.424 5.131 -6.119 1.00 . A A . 99 LYS C 1 1
13 29082 1 1 109 LYS CA C 111.795 4.999 -5.493 1.00 . A A . 99 LYS CA 1 1
13 29083 1 1 109 LYS CB C 112.484 3.750 -6.051 1.00 . A A . 99 LYS CB 1 1
13 29084 1 1 109 LYS CD C 113.394 2.693 -8.137 1.00 . A A . 99 LYS CD 1 1
13 29085 1 1 109 LYS CE C 113.637 2.912 -9.633 1.00 . A A . 99 LYS CE 1 1
13 29086 1 1 109 LYS CG C 112.723 3.935 -7.553 1.00 . A A . 99 LYS CG 1 1
13 29087 1 1 109 LYS H H 111.995 4.094 -3.604 1.00 . A A . 99 LYS H 1 1
13 29088 1 1 109 LYS HA H 112.388 5.871 -5.734 1.00 . A A . 99 LYS HA 1 1
13 29089 1 1 109 LYS HB2 H 113.427 3.604 -5.546 1.00 . A A . 99 LYS HB2 1 1
13 29090 1 1 109 LYS HB3 H 111.853 2.888 -5.893 1.00 . A A . 99 LYS HB3 1 1
13 29091 1 1 109 LYS HD2 H 114.337 2.518 -7.635 1.00 . A A . 99 LYS HD2 1 1
13 29092 1 1 109 LYS HD3 H 112.749 1.840 -8.000 1.00 . A A . 99 LYS HD3 1 1
13 29093 1 1 109 LYS HE2 H 112.692 3.089 -10.127 1.00 . A A . 99 LYS HE2 1 1
13 29094 1 1 109 LYS HE3 H 114.282 3.767 -9.773 1.00 . A A . 99 LYS HE3 1 1
13 29095 1 1 109 LYS HG2 H 111.780 4.095 -8.052 1.00 . A A . 99 LYS HG2 1 1
13 29096 1 1 109 LYS HG3 H 113.361 4.792 -7.709 1.00 . A A . 99 LYS HG3 1 1
13 29097 1 1 109 LYS HZ1 H 114.578 1.904 -11.193 1.00 . A A . 99 LYS HZ1 1 1
13 29098 1 1 109 LYS HZ2 H 113.597 0.918 -10.218 1.00 . A A . 99 LYS HZ2 1 1
13 29099 1 1 109 LYS HZ3 H 115.110 1.441 -9.650 1.00 . A A . 99 LYS HZ3 1 1
13 29100 1 1 109 LYS N N 111.664 4.893 -4.050 1.00 . A A . 99 LYS N 1 1
13 29101 1 1 109 LYS NZ N 114.280 1.702 -10.217 1.00 . A A . 99 LYS NZ 1 1
13 29102 1 1 109 LYS O O 110.225 5.913 -7.050 1.00 . A A . 99 LYS O 1 1
13 29103 1 1 110 ALA C C 107.409 5.632 -5.598 1.00 . A A . 100 ALA C 1 1
13 29104 1 1 110 ALA CA C 108.129 4.394 -6.103 1.00 . A A . 100 ALA CA 1 1
13 29105 1 1 110 ALA CB C 107.382 3.146 -5.657 1.00 . A A . 100 ALA CB 1 1
13 29106 1 1 110 ALA H H 109.693 3.772 -4.843 1.00 . A A . 100 ALA H 1 1
13 29107 1 1 110 ALA HA H 108.161 4.418 -7.178 1.00 . A A . 100 ALA HA 1 1
13 29108 1 1 110 ALA HB1 H 106.365 3.409 -5.408 1.00 . A A . 100 ALA HB1 1 1
13 29109 1 1 110 ALA HB2 H 107.875 2.732 -4.786 1.00 . A A . 100 ALA HB2 1 1
13 29110 1 1 110 ALA HB3 H 107.385 2.420 -6.456 1.00 . A A . 100 ALA HB3 1 1
13 29111 1 1 110 ALA N N 109.483 4.360 -5.598 1.00 . A A . 100 ALA N 1 1
13 29112 1 1 110 ALA O O 106.606 6.237 -6.307 1.00 . A A . 100 ALA O 1 1
13 29113 1 1 111 GLN C C 107.334 8.404 -4.480 1.00 . A A . 101 GLN C 1 1
13 29114 1 1 111 GLN CA C 107.039 7.118 -3.733 1.00 . A A . 101 GLN CA 1 1
13 29115 1 1 111 GLN CB C 107.513 7.237 -2.286 1.00 . A A . 101 GLN CB 1 1
13 29116 1 1 111 GLN CD C 107.166 8.462 -0.138 1.00 . A A . 101 GLN CD 1 1
13 29117 1 1 111 GLN CG C 106.643 8.247 -1.558 1.00 . A A . 101 GLN CG 1 1
13 29118 1 1 111 GLN H H 108.290 5.452 -3.809 1.00 . A A . 101 GLN H 1 1
13 29119 1 1 111 GLN HA H 105.980 6.957 -3.740 1.00 . A A . 101 GLN HA 1 1
13 29120 1 1 111 GLN HB2 H 107.430 6.275 -1.802 1.00 . A A . 101 GLN HB2 1 1
13 29121 1 1 111 GLN HB3 H 108.539 7.565 -2.268 1.00 . A A . 101 GLN HB3 1 1
13 29122 1 1 111 GLN HE21 H 105.364 8.458 0.707 1.00 . A A . 101 GLN HE21 1 1
13 29123 1 1 111 GLN HE22 H 106.666 8.683 1.773 1.00 . A A . 101 GLN HE22 1 1
13 29124 1 1 111 GLN HG2 H 106.660 9.179 -2.098 1.00 . A A . 101 GLN HG2 1 1
13 29125 1 1 111 GLN HG3 H 105.632 7.872 -1.518 1.00 . A A . 101 GLN HG3 1 1
13 29126 1 1 111 GLN N N 107.682 5.985 -4.351 1.00 . A A . 101 GLN N 1 1
13 29127 1 1 111 GLN NE2 N 106.328 8.539 0.864 1.00 . A A . 101 GLN NE2 1 1
13 29128 1 1 111 GLN O O 106.443 9.221 -4.708 1.00 . A A . 101 GLN O 1 1
13 29129 1 1 111 GLN OE1 O 108.375 8.564 0.063 1.00 . A A . 101 GLN OE1 1 1
13 29130 1 1 112 TYR C C 108.979 9.659 -6.989 1.00 . A A . 102 TYR C 1 1
13 29131 1 1 112 TYR CA C 109.055 9.804 -5.481 1.00 . A A . 102 TYR CA 1 1
13 29132 1 1 112 TYR CB C 110.498 10.093 -5.040 1.00 . A A . 102 TYR CB 1 1
13 29133 1 1 112 TYR CD1 C 109.481 10.647 -2.766 1.00 . A A . 102 TYR CD1 1 1
13 29134 1 1 112 TYR CD2 C 111.537 11.755 -3.419 1.00 . A A . 102 TYR CD2 1 1
13 29135 1 1 112 TYR CE1 C 109.492 11.338 -1.557 1.00 . A A . 102 TYR CE1 1 1
13 29136 1 1 112 TYR CE2 C 111.538 12.448 -2.198 1.00 . A A . 102 TYR CE2 1 1
13 29137 1 1 112 TYR CG C 110.505 10.847 -3.711 1.00 . A A . 102 TYR CG 1 1
13 29138 1 1 112 TYR CZ C 110.513 12.235 -1.270 1.00 . A A . 102 TYR CZ 1 1
13 29139 1 1 112 TYR H H 109.264 7.924 -4.555 1.00 . A A . 102 TYR H 1 1
13 29140 1 1 112 TYR HA H 108.436 10.631 -5.179 1.00 . A A . 102 TYR HA 1 1
13 29141 1 1 112 TYR HB2 H 111.021 9.155 -4.919 1.00 . A A . 102 TYR HB2 1 1
13 29142 1 1 112 TYR HB3 H 110.995 10.684 -5.796 1.00 . A A . 102 TYR HB3 1 1
13 29143 1 1 112 TYR HD1 H 108.684 9.964 -2.960 1.00 . A A . 102 TYR HD1 1 1
13 29144 1 1 112 TYR HD2 H 112.333 11.919 -4.131 1.00 . A A . 102 TYR HD2 1 1
13 29145 1 1 112 TYR HE1 H 108.700 11.177 -0.839 1.00 . A A . 102 TYR HE1 1 1
13 29146 1 1 112 TYR HE2 H 112.329 13.148 -1.973 1.00 . A A . 102 TYR HE2 1 1
13 29147 1 1 112 TYR HH H 109.960 13.689 -0.170 1.00 . A A . 102 TYR HH 1 1
13 29148 1 1 112 TYR N N 108.603 8.595 -4.813 1.00 . A A . 102 TYR N 1 1
13 29149 1 1 112 TYR O O 109.385 10.548 -7.739 1.00 . A A . 102 TYR O 1 1
13 29150 1 1 112 TYR OH O 110.506 12.911 -0.069 1.00 . A A . 102 TYR OH 1 1
13 29151 1 1 113 LYS C C 109.561 8.453 -9.576 1.00 . A A . 103 LYS C 1 1
13 29152 1 1 113 LYS CA C 108.253 8.250 -8.832 1.00 . A A . 103 LYS CA 1 1
13 29153 1 1 113 LYS CB C 107.185 9.167 -9.421 1.00 . A A . 103 LYS CB 1 1
13 29154 1 1 113 LYS CD C 104.764 9.746 -9.412 1.00 . A A . 103 LYS CD 1 1
13 29155 1 1 113 LYS CE C 103.391 9.408 -8.830 1.00 . A A . 103 LYS CE 1 1
13 29156 1 1 113 LYS CG C 105.820 8.804 -8.835 1.00 . A A . 103 LYS CG 1 1
13 29157 1 1 113 LYS H H 108.103 7.869 -6.753 1.00 . A A . 103 LYS H 1 1
13 29158 1 1 113 LYS HA H 107.933 7.227 -8.951 1.00 . A A . 103 LYS HA 1 1
13 29159 1 1 113 LYS HB2 H 107.421 10.192 -9.178 1.00 . A A . 103 LYS HB2 1 1
13 29160 1 1 113 LYS HB3 H 107.159 9.045 -10.493 1.00 . A A . 103 LYS HB3 1 1
13 29161 1 1 113 LYS HD2 H 105.020 10.765 -9.160 1.00 . A A . 103 LYS HD2 1 1
13 29162 1 1 113 LYS HD3 H 104.735 9.639 -10.485 1.00 . A A . 103 LYS HD3 1 1
13 29163 1 1 113 LYS HE2 H 103.126 8.391 -9.088 1.00 . A A . 103 LYS HE2 1 1
13 29164 1 1 113 LYS HE3 H 103.419 9.511 -7.755 1.00 . A A . 103 LYS HE3 1 1
13 29165 1 1 113 LYS HG2 H 105.576 7.783 -9.092 1.00 . A A . 103 LYS HG2 1 1
13 29166 1 1 113 LYS HG3 H 105.848 8.910 -7.762 1.00 . A A . 103 LYS HG3 1 1
13 29167 1 1 113 LYS HZ1 H 101.748 9.825 -10.038 1.00 . A A . 103 LYS HZ1 1 1
13 29168 1 1 113 LYS HZ2 H 102.860 11.102 -9.915 1.00 . A A . 103 LYS HZ2 1 1
13 29169 1 1 113 LYS HZ3 H 101.818 10.753 -8.621 1.00 . A A . 103 LYS HZ3 1 1
13 29170 1 1 113 LYS N N 108.421 8.526 -7.418 1.00 . A A . 103 LYS N 1 1
13 29171 1 1 113 LYS NZ N 102.376 10.342 -9.392 1.00 . A A . 103 LYS NZ 1 1
13 29172 1 1 113 LYS O O 109.597 9.135 -10.603 1.00 . A A . 103 LYS O 1 1
13 29173 1 1 114 VAL C C 112.112 6.884 -10.739 1.00 . A A . 104 VAL C 1 1
13 29174 1 1 114 VAL CA C 111.926 8.008 -9.727 1.00 . A A . 104 VAL CA 1 1
13 29175 1 1 114 VAL CB C 113.065 8.016 -8.703 1.00 . A A . 104 VAL CB 1 1
13 29176 1 1 114 VAL CG1 C 114.395 8.226 -9.431 1.00 . A A . 104 VAL CG1 1 1
13 29177 1 1 114 VAL CG2 C 112.835 9.160 -7.707 1.00 . A A . 104 VAL CG2 1 1
13 29178 1 1 114 VAL H H 110.537 7.320 -8.262 1.00 . A A . 104 VAL H 1 1
13 29179 1 1 114 VAL HA H 111.925 8.945 -10.251 1.00 . A A . 104 VAL HA 1 1
13 29180 1 1 114 VAL HB H 113.087 7.072 -8.175 1.00 . A A . 104 VAL HB 1 1
13 29181 1 1 114 VAL HG11 H 114.344 9.134 -10.013 1.00 . A A . 104 VAL HG11 1 1
13 29182 1 1 114 VAL HG12 H 114.583 7.392 -10.089 1.00 . A A . 104 VAL HG12 1 1
13 29183 1 1 114 VAL HG13 H 115.196 8.304 -8.712 1.00 . A A . 104 VAL HG13 1 1
13 29184 1 1 114 VAL HG21 H 113.784 9.502 -7.319 1.00 . A A . 104 VAL HG21 1 1
13 29185 1 1 114 VAL HG22 H 112.220 8.809 -6.892 1.00 . A A . 104 VAL HG22 1 1
13 29186 1 1 114 VAL HG23 H 112.334 9.978 -8.206 1.00 . A A . 104 VAL HG23 1 1
13 29187 1 1 114 VAL N N 110.634 7.862 -9.071 1.00 . A A . 104 VAL N 1 1
13 29188 1 1 114 VAL O O 111.940 5.709 -10.409 1.00 . A A . 104 VAL O 1 1
13 29189 1 1 115 THR C C 114.010 6.318 -13.634 1.00 . A A . 105 THR C 1 1
13 29190 1 1 115 THR CA C 112.611 6.268 -13.036 1.00 . A A . 105 THR CA 1 1
13 29191 1 1 115 THR CB C 111.584 6.531 -14.131 1.00 . A A . 105 THR CB 1 1
13 29192 1 1 115 THR CG2 C 110.180 6.229 -13.599 1.00 . A A . 105 THR CG2 1 1
13 29193 1 1 115 THR H H 112.554 8.199 -12.177 1.00 . A A . 105 THR H 1 1
13 29194 1 1 115 THR HA H 112.438 5.286 -12.635 1.00 . A A . 105 THR HA 1 1
13 29195 1 1 115 THR HB H 111.791 5.894 -14.970 1.00 . A A . 105 THR HB 1 1
13 29196 1 1 115 THR HG1 H 110.814 8.300 -14.382 1.00 . A A . 105 THR HG1 1 1
13 29197 1 1 115 THR HG21 H 109.441 6.603 -14.295 1.00 . A A . 105 THR HG21 1 1
13 29198 1 1 115 THR HG22 H 110.045 6.709 -12.641 1.00 . A A . 105 THR HG22 1 1
13 29199 1 1 115 THR HG23 H 110.059 5.161 -13.486 1.00 . A A . 105 THR HG23 1 1
13 29200 1 1 115 THR N N 112.438 7.250 -11.980 1.00 . A A . 105 THR N 1 1
13 29201 1 1 115 THR O O 114.603 5.283 -13.939 1.00 . A A . 105 THR O 1 1
13 29202 1 1 115 THR OG1 O 111.667 7.891 -14.536 1.00 . A A . 105 THR OG1 1 1
13 29203 1 1 116 GLY C C 116.866 8.248 -13.451 1.00 . A A . 106 GLY C 1 1
13 29204 1 1 116 GLY CA C 115.828 7.723 -14.439 1.00 . A A . 106 GLY CA 1 1
13 29205 1 1 116 GLY H H 113.976 8.318 -13.596 1.00 . A A . 106 GLY H 1 1
13 29206 1 1 116 GLY HA2 H 116.171 6.776 -14.830 1.00 . A A . 106 GLY HA2 1 1
13 29207 1 1 116 GLY HA3 H 115.739 8.425 -15.255 1.00 . A A . 106 GLY HA3 1 1
13 29208 1 1 116 GLY N N 114.512 7.534 -13.834 1.00 . A A . 106 GLY N 1 1
13 29209 1 1 116 GLY O O 116.553 8.992 -12.522 1.00 . A A . 106 GLY O 1 1
13 29210 1 1 117 PHE C C 120.351 8.833 -13.732 1.00 . A A . 107 PHE C 1 1
13 29211 1 1 117 PHE CA C 119.229 8.271 -12.850 1.00 . A A . 107 PHE CA 1 1
13 29212 1 1 117 PHE CB C 119.750 7.070 -12.062 1.00 . A A . 107 PHE CB 1 1
13 29213 1 1 117 PHE CD1 C 117.739 5.599 -11.667 1.00 . A A . 107 PHE CD1 1 1
13 29214 1 1 117 PHE CD2 C 119.312 4.965 -13.402 1.00 . A A . 107 PHE CD2 1 1
13 29215 1 1 117 PHE CE1 C 116.962 4.473 -11.962 1.00 . A A . 107 PHE CE1 1 1
13 29216 1 1 117 PHE CE2 C 118.531 3.838 -13.698 1.00 . A A . 107 PHE CE2 1 1
13 29217 1 1 117 PHE CG C 118.915 5.848 -12.385 1.00 . A A . 107 PHE CG 1 1
13 29218 1 1 117 PHE CZ C 117.357 3.593 -12.977 1.00 . A A . 107 PHE CZ 1 1
13 29219 1 1 117 PHE H H 118.281 7.276 -14.452 1.00 . A A . 107 PHE H 1 1
13 29220 1 1 117 PHE HA H 118.892 9.027 -12.159 1.00 . A A . 107 PHE HA 1 1
13 29221 1 1 117 PHE HB2 H 120.783 6.886 -12.325 1.00 . A A . 107 PHE HB2 1 1
13 29222 1 1 117 PHE HB3 H 119.678 7.285 -11.009 1.00 . A A . 107 PHE HB3 1 1
13 29223 1 1 117 PHE HD1 H 117.430 6.276 -10.885 1.00 . A A . 107 PHE HD1 1 1
13 29224 1 1 117 PHE HD2 H 120.221 5.151 -13.960 1.00 . A A . 107 PHE HD2 1 1
13 29225 1 1 117 PHE HE1 H 116.053 4.282 -11.406 1.00 . A A . 107 PHE HE1 1 1
13 29226 1 1 117 PHE HE2 H 118.834 3.158 -14.478 1.00 . A A . 107 PHE HE2 1 1
13 29227 1 1 117 PHE HZ H 116.753 2.726 -13.203 1.00 . A A . 107 PHE HZ 1 1
13 29228 1 1 117 PHE N N 118.109 7.853 -13.685 1.00 . A A . 107 PHE N 1 1
13 29229 1 1 117 PHE O O 120.475 8.448 -14.894 1.00 . A A . 107 PHE O 1 1
13 29230 1 1 118 PRO C C 120.045 11.319 -11.667 1.00 . A A . 108 PRO C 1 1
13 29231 1 1 118 PRO CA C 121.096 10.232 -11.817 1.00 . A A . 108 PRO CA 1 1
13 29232 1 1 118 PRO CB C 122.478 10.826 -11.586 1.00 . A A . 108 PRO CB 1 1
13 29233 1 1 118 PRO CD C 122.311 10.318 -13.937 1.00 . A A . 108 PRO CD 1 1
13 29234 1 1 118 PRO CG C 122.893 11.313 -12.932 1.00 . A A . 108 PRO CG 1 1
13 29235 1 1 118 PRO HA H 120.921 9.435 -11.120 1.00 . A A . 108 PRO HA 1 1
13 29236 1 1 118 PRO HB2 H 122.418 11.641 -10.885 1.00 . A A . 108 PRO HB2 1 1
13 29237 1 1 118 PRO HB3 H 123.158 10.076 -11.237 1.00 . A A . 108 PRO HB3 1 1
13 29238 1 1 118 PRO HD2 H 121.971 10.832 -14.825 1.00 . A A . 108 PRO HD2 1 1
13 29239 1 1 118 PRO HD3 H 123.038 9.560 -14.188 1.00 . A A . 108 PRO HD3 1 1
13 29240 1 1 118 PRO HG2 H 122.488 12.300 -13.106 1.00 . A A . 108 PRO HG2 1 1
13 29241 1 1 118 PRO HG3 H 123.965 11.329 -13.013 1.00 . A A . 108 PRO HG3 1 1
13 29242 1 1 118 PRO N N 121.179 9.713 -13.216 1.00 . A A . 108 PRO N 1 1
13 29243 1 1 118 PRO O O 119.868 12.151 -12.556 1.00 . A A . 108 PRO O 1 1
13 29244 1 1 119 GLU C C 118.491 12.800 -8.805 1.00 . A A . 109 GLU C 1 1
13 29245 1 1 119 GLU CA C 118.366 12.342 -10.255 1.00 . A A . 109 GLU CA 1 1
13 29246 1 1 119 GLU CB C 116.965 11.780 -10.520 1.00 . A A . 109 GLU CB 1 1
13 29247 1 1 119 GLU CD C 114.529 12.347 -10.630 1.00 . A A . 109 GLU CD 1 1
13 29248 1 1 119 GLU CG C 115.923 12.882 -10.321 1.00 . A A . 109 GLU CG 1 1
13 29249 1 1 119 GLU H H 119.561 10.653 -9.834 1.00 . A A . 109 GLU H 1 1
13 29250 1 1 119 GLU HA H 118.535 13.188 -10.906 1.00 . A A . 109 GLU HA 1 1
13 29251 1 1 119 GLU HB2 H 116.909 11.416 -11.536 1.00 . A A . 109 GLU HB2 1 1
13 29252 1 1 119 GLU HB3 H 116.764 10.968 -9.835 1.00 . A A . 109 GLU HB3 1 1
13 29253 1 1 119 GLU HG2 H 115.956 13.226 -9.301 1.00 . A A . 109 GLU HG2 1 1
13 29254 1 1 119 GLU HG3 H 116.143 13.705 -10.984 1.00 . A A . 109 GLU HG3 1 1
13 29255 1 1 119 GLU N N 119.372 11.329 -10.524 1.00 . A A . 109 GLU N 1 1
13 29256 1 1 119 GLU O O 118.520 11.980 -7.889 1.00 . A A . 109 GLU O 1 1
13 29257 1 1 119 GLU OE1 O 114.440 11.320 -11.282 1.00 . A A . 109 GLU OE1 1 1
13 29258 1 1 119 GLU OE2 O 113.568 12.970 -10.205 1.00 . A A . 109 GLU OE2 1 1
13 29259 1 1 120 LEU C C 117.408 15.443 -6.985 1.00 . A A . 110 LEU C 1 1
13 29260 1 1 120 LEU CA C 118.679 14.667 -7.267 1.00 . A A . 110 LEU CA 1 1
13 29261 1 1 120 LEU CB C 119.899 15.590 -7.208 1.00 . A A . 110 LEU CB 1 1
13 29262 1 1 120 LEU CD1 C 122.052 16.059 -6.051 1.00 . A A . 110 LEU CD1 1 1
13 29263 1 1 120 LEU CD2 C 119.959 16.041 -4.728 1.00 . A A . 110 LEU CD2 1 1
13 29264 1 1 120 LEU CG C 120.688 15.394 -5.906 1.00 . A A . 110 LEU CG 1 1
13 29265 1 1 120 LEU H H 118.541 14.711 -9.371 1.00 . A A . 110 LEU H 1 1
13 29266 1 1 120 LEU HA H 118.779 13.874 -6.544 1.00 . A A . 110 LEU HA 1 1
13 29267 1 1 120 LEU HB2 H 120.540 15.359 -8.040 1.00 . A A . 110 LEU HB2 1 1
13 29268 1 1 120 LEU HB3 H 119.574 16.618 -7.279 1.00 . A A . 110 LEU HB3 1 1
13 29269 1 1 120 LEU HD11 H 122.011 16.793 -6.842 1.00 . A A . 110 LEU HD11 1 1
13 29270 1 1 120 LEU HD12 H 122.791 15.312 -6.286 1.00 . A A . 110 LEU HD12 1 1
13 29271 1 1 120 LEU HD13 H 122.314 16.545 -5.123 1.00 . A A . 110 LEU HD13 1 1
13 29272 1 1 120 LEU HD21 H 120.515 16.910 -4.401 1.00 . A A . 110 LEU HD21 1 1
13 29273 1 1 120 LEU HD22 H 119.888 15.333 -3.915 1.00 . A A . 110 LEU HD22 1 1
13 29274 1 1 120 LEU HD23 H 118.969 16.344 -5.034 1.00 . A A . 110 LEU HD23 1 1
13 29275 1 1 120 LEU HG H 120.828 14.340 -5.716 1.00 . A A . 110 LEU HG 1 1
13 29276 1 1 120 LEU N N 118.566 14.106 -8.599 1.00 . A A . 110 LEU N 1 1
13 29277 1 1 120 LEU O O 117.036 16.343 -7.735 1.00 . A A . 110 LEU O 1 1
13 29278 1 1 121 VAL C C 115.570 16.388 -4.217 1.00 . A A . 111 VAL C 1 1
13 29279 1 1 121 VAL CA C 115.468 15.681 -5.555 1.00 . A A . 111 VAL CA 1 1
13 29280 1 1 121 VAL CB C 114.369 14.622 -5.471 1.00 . A A . 111 VAL CB 1 1
13 29281 1 1 121 VAL CG1 C 113.959 14.186 -6.879 1.00 . A A . 111 VAL CG1 1 1
13 29282 1 1 121 VAL CG2 C 114.902 13.428 -4.699 1.00 . A A . 111 VAL CG2 1 1
13 29283 1 1 121 VAL H H 117.073 14.308 -5.381 1.00 . A A . 111 VAL H 1 1
13 29284 1 1 121 VAL HA H 115.197 16.400 -6.311 1.00 . A A . 111 VAL HA 1 1
13 29285 1 1 121 VAL HB H 113.518 15.022 -4.949 1.00 . A A . 111 VAL HB 1 1
13 29286 1 1 121 VAL HG11 H 114.834 14.147 -7.505 1.00 . A A . 111 VAL HG11 1 1
13 29287 1 1 121 VAL HG12 H 113.257 14.898 -7.287 1.00 . A A . 111 VAL HG12 1 1
13 29288 1 1 121 VAL HG13 H 113.500 13.210 -6.837 1.00 . A A . 111 VAL HG13 1 1
13 29289 1 1 121 VAL HG21 H 115.848 13.687 -4.268 1.00 . A A . 111 VAL HG21 1 1
13 29290 1 1 121 VAL HG22 H 115.021 12.584 -5.363 1.00 . A A . 111 VAL HG22 1 1
13 29291 1 1 121 VAL HG23 H 114.212 13.177 -3.914 1.00 . A A . 111 VAL HG23 1 1
13 29292 1 1 121 VAL N N 116.730 15.055 -5.922 1.00 . A A . 111 VAL N 1 1
13 29293 1 1 121 VAL O O 116.033 15.802 -3.238 1.00 . A A . 111 VAL O 1 1
13 29294 1 1 122 PHE C C 113.817 18.386 -2.271 1.00 . A A . 112 PHE C 1 1
13 29295 1 1 122 PHE CA C 115.182 18.397 -2.937 1.00 . A A . 112 PHE CA 1 1
13 29296 1 1 122 PHE CB C 115.612 19.828 -3.240 1.00 . A A . 112 PHE CB 1 1
13 29297 1 1 122 PHE CD1 C 118.134 19.741 -3.196 1.00 . A A . 112 PHE CD1 1 1
13 29298 1 1 122 PHE CD2 C 116.999 19.778 -5.336 1.00 . A A . 112 PHE CD2 1 1
13 29299 1 1 122 PHE CE1 C 119.370 19.682 -3.853 1.00 . A A . 112 PHE CE1 1 1
13 29300 1 1 122 PHE CE2 C 118.229 19.724 -5.993 1.00 . A A . 112 PHE CE2 1 1
13 29301 1 1 122 PHE CG C 116.948 19.789 -3.939 1.00 . A A . 112 PHE CG 1 1
13 29302 1 1 122 PHE CZ C 119.416 19.674 -5.254 1.00 . A A . 112 PHE CZ 1 1
13 29303 1 1 122 PHE H H 114.767 18.040 -4.979 1.00 . A A . 112 PHE H 1 1
13 29304 1 1 122 PHE HA H 115.901 17.948 -2.270 1.00 . A A . 112 PHE HA 1 1
13 29305 1 1 122 PHE HB2 H 114.877 20.297 -3.883 1.00 . A A . 112 PHE HB2 1 1
13 29306 1 1 122 PHE HB3 H 115.698 20.384 -2.319 1.00 . A A . 112 PHE HB3 1 1
13 29307 1 1 122 PHE HD1 H 118.095 19.751 -2.114 1.00 . A A . 112 PHE HD1 1 1
13 29308 1 1 122 PHE HD2 H 116.086 19.818 -5.907 1.00 . A A . 112 PHE HD2 1 1
13 29309 1 1 122 PHE HE1 H 120.284 19.648 -3.283 1.00 . A A . 112 PHE HE1 1 1
13 29310 1 1 122 PHE HE2 H 118.265 19.721 -7.073 1.00 . A A . 112 PHE HE2 1 1
13 29311 1 1 122 PHE HZ H 120.368 19.633 -5.765 1.00 . A A . 112 PHE HZ 1 1
13 29312 1 1 122 PHE N N 115.136 17.632 -4.171 1.00 . A A . 112 PHE N 1 1
13 29313 1 1 122 PHE O O 112.805 18.688 -2.904 1.00 . A A . 112 PHE O 1 1
13 29314 1 1 123 ILE C C 112.720 18.637 1.106 1.00 . A A . 113 ILE C 1 1
13 29315 1 1 123 ILE CA C 112.560 17.959 -0.238 1.00 . A A . 113 ILE CA 1 1
13 29316 1 1 123 ILE CB C 112.120 16.505 -0.038 1.00 . A A . 113 ILE CB 1 1
13 29317 1 1 123 ILE CD1 C 112.681 14.360 1.137 1.00 . A A . 113 ILE CD1 1 1
13 29318 1 1 123 ILE CG1 C 113.204 15.737 0.718 1.00 . A A . 113 ILE CG1 1 1
13 29319 1 1 123 ILE CG2 C 111.895 15.842 -1.398 1.00 . A A . 113 ILE CG2 1 1
13 29320 1 1 123 ILE H H 114.631 17.781 -0.556 1.00 . A A . 113 ILE H 1 1
13 29321 1 1 123 ILE HA H 111.806 18.466 -0.775 1.00 . A A . 113 ILE HA 1 1
13 29322 1 1 123 ILE HB H 111.200 16.486 0.526 1.00 . A A . 113 ILE HB 1 1
13 29323 1 1 123 ILE HD11 H 113.350 13.927 1.861 1.00 . A A . 113 ILE HD11 1 1
13 29324 1 1 123 ILE HD12 H 112.627 13.717 0.277 1.00 . A A . 113 ILE HD12 1 1
13 29325 1 1 123 ILE HD13 H 111.700 14.463 1.576 1.00 . A A . 113 ILE HD13 1 1
13 29326 1 1 123 ILE HG12 H 114.057 15.614 0.070 1.00 . A A . 113 ILE HG12 1 1
13 29327 1 1 123 ILE HG13 H 113.493 16.287 1.598 1.00 . A A . 113 ILE HG13 1 1
13 29328 1 1 123 ILE HG21 H 111.175 15.045 -1.291 1.00 . A A . 113 ILE HG21 1 1
13 29329 1 1 123 ILE HG22 H 112.828 15.440 -1.762 1.00 . A A . 113 ILE HG22 1 1
13 29330 1 1 123 ILE HG23 H 111.521 16.569 -2.099 1.00 . A A . 113 ILE HG23 1 1
13 29331 1 1 123 ILE N N 113.798 18.021 -0.995 1.00 . A A . 113 ILE N 1 1
13 29332 1 1 123 ILE O O 113.817 18.731 1.651 1.00 . A A . 113 ILE O 1 1
13 29333 1 1 124 ASP C C 111.391 18.508 3.983 1.00 . A A . 114 ASP C 1 1
13 29334 1 1 124 ASP CA C 111.591 19.633 2.974 1.00 . A A . 114 ASP CA 1 1
13 29335 1 1 124 ASP CB C 110.461 20.653 3.078 1.00 . A A . 114 ASP CB 1 1
13 29336 1 1 124 ASP CG C 110.661 21.542 4.299 1.00 . A A . 114 ASP CG 1 1
13 29337 1 1 124 ASP H H 110.751 18.889 1.197 1.00 . A A . 114 ASP H 1 1
13 29338 1 1 124 ASP HA H 112.540 20.118 3.153 1.00 . A A . 114 ASP HA 1 1
13 29339 1 1 124 ASP HB2 H 110.451 21.264 2.188 1.00 . A A . 114 ASP HB2 1 1
13 29340 1 1 124 ASP HB3 H 109.518 20.133 3.164 1.00 . A A . 114 ASP HB3 1 1
13 29341 1 1 124 ASP N N 111.596 19.041 1.663 1.00 . A A . 114 ASP N 1 1
13 29342 1 1 124 ASP O O 111.334 17.332 3.613 1.00 . A A . 114 ASP O 1 1
13 29343 1 1 124 ASP OD1 O 111.771 22.005 4.497 1.00 . A A . 114 ASP OD1 1 1
13 29344 1 1 124 ASP OD2 O 109.698 21.749 5.017 1.00 . A A . 114 ASP OD2 1 1
13 29345 1 1 125 ALA C C 109.734 17.265 6.297 1.00 . A A . 115 ALA C 1 1
13 29346 1 1 125 ALA CA C 111.132 17.881 6.326 1.00 . A A . 115 ALA CA 1 1
13 29347 1 1 125 ALA CB C 111.344 18.563 7.680 1.00 . A A . 115 ALA CB 1 1
13 29348 1 1 125 ALA H H 111.383 19.801 5.490 1.00 . A A . 115 ALA H 1 1
13 29349 1 1 125 ALA HA H 111.869 17.096 6.213 1.00 . A A . 115 ALA HA 1 1
13 29350 1 1 125 ALA HB1 H 110.401 18.620 8.205 1.00 . A A . 115 ALA HB1 1 1
13 29351 1 1 125 ALA HB2 H 111.727 19.559 7.524 1.00 . A A . 115 ALA HB2 1 1
13 29352 1 1 125 ALA HB3 H 112.049 17.993 8.266 1.00 . A A . 115 ALA HB3 1 1
13 29353 1 1 125 ALA N N 111.305 18.862 5.252 1.00 . A A . 115 ALA N 1 1
13 29354 1 1 125 ALA O O 109.488 16.249 6.946 1.00 . A A . 115 ALA O 1 1
13 29355 1 1 126 GLU C C 107.402 16.453 4.161 1.00 . A A . 116 GLU C 1 1
13 29356 1 1 126 GLU CA C 107.474 17.320 5.406 1.00 . A A . 116 GLU CA 1 1
13 29357 1 1 126 GLU CB C 106.456 18.455 5.312 1.00 . A A . 116 GLU CB 1 1
13 29358 1 1 126 GLU CD C 105.489 20.415 6.523 1.00 . A A . 116 GLU CD 1 1
13 29359 1 1 126 GLU CG C 106.426 19.220 6.636 1.00 . A A . 116 GLU CG 1 1
13 29360 1 1 126 GLU H H 109.079 18.635 4.992 1.00 . A A . 116 GLU H 1 1
13 29361 1 1 126 GLU HA H 107.255 16.715 6.271 1.00 . A A . 116 GLU HA 1 1
13 29362 1 1 126 GLU HB2 H 106.732 19.125 4.512 1.00 . A A . 116 GLU HB2 1 1
13 29363 1 1 126 GLU HB3 H 105.478 18.043 5.115 1.00 . A A . 116 GLU HB3 1 1
13 29364 1 1 126 GLU HG2 H 106.081 18.565 7.422 1.00 . A A . 116 GLU HG2 1 1
13 29365 1 1 126 GLU HG3 H 107.421 19.568 6.870 1.00 . A A . 116 GLU HG3 1 1
13 29366 1 1 126 GLU N N 108.825 17.852 5.525 1.00 . A A . 116 GLU N 1 1
13 29367 1 1 126 GLU O O 106.372 15.849 3.870 1.00 . A A . 116 GLU O 1 1
13 29368 1 1 126 GLU OE1 O 104.933 20.608 5.453 1.00 . A A . 116 GLU OE1 1 1
13 29369 1 1 126 GLU OE2 O 105.340 21.122 7.508 1.00 . A A . 116 GLU OE2 1 1
13 29370 1 1 127 GLY C C 108.054 16.281 1.024 1.00 . A A . 117 GLY C 1 1
13 29371 1 1 127 GLY CA C 108.557 15.543 2.250 1.00 . A A . 117 GLY CA 1 1
13 29372 1 1 127 GLY H H 109.314 16.861 3.718 1.00 . A A . 117 GLY H 1 1
13 29373 1 1 127 GLY HA2 H 109.576 15.234 2.079 1.00 . A A . 117 GLY HA2 1 1
13 29374 1 1 127 GLY HA3 H 107.945 14.671 2.411 1.00 . A A . 117 GLY HA3 1 1
13 29375 1 1 127 GLY N N 108.510 16.372 3.441 1.00 . A A . 117 GLY N 1 1
13 29376 1 1 127 GLY O O 107.802 15.662 -0.010 1.00 . A A . 117 GLY O 1 1
13 29377 1 1 128 LYS C C 108.606 18.670 -0.955 1.00 . A A . 118 LYS C 1 1
13 29378 1 1 128 LYS CA C 107.447 18.376 -0.025 1.00 . A A . 118 LYS CA 1 1
13 29379 1 1 128 LYS CB C 106.815 19.677 0.449 1.00 . A A . 118 LYS CB 1 1
13 29380 1 1 128 LYS CD C 104.772 20.664 1.469 1.00 . A A . 118 LYS CD 1 1
13 29381 1 1 128 LYS CE C 103.373 20.357 2.003 1.00 . A A . 118 LYS CE 1 1
13 29382 1 1 128 LYS CG C 105.374 19.402 0.858 1.00 . A A . 118 LYS CG 1 1
13 29383 1 1 128 LYS H H 108.146 18.058 1.954 1.00 . A A . 118 LYS H 1 1
13 29384 1 1 128 LYS HA H 106.705 17.801 -0.555 1.00 . A A . 118 LYS HA 1 1
13 29385 1 1 128 LYS HB2 H 107.367 20.062 1.295 1.00 . A A . 118 LYS HB2 1 1
13 29386 1 1 128 LYS HB3 H 106.828 20.400 -0.353 1.00 . A A . 118 LYS HB3 1 1
13 29387 1 1 128 LYS HD2 H 105.401 21.010 2.275 1.00 . A A . 118 LYS HD2 1 1
13 29388 1 1 128 LYS HD3 H 104.703 21.427 0.708 1.00 . A A . 118 LYS HD3 1 1
13 29389 1 1 128 LYS HE2 H 103.410 19.480 2.634 1.00 . A A . 118 LYS HE2 1 1
13 29390 1 1 128 LYS HE3 H 103.013 21.197 2.577 1.00 . A A . 118 LYS HE3 1 1
13 29391 1 1 128 LYS HG2 H 104.807 19.115 -0.018 1.00 . A A . 118 LYS HG2 1 1
13 29392 1 1 128 LYS HG3 H 105.350 18.602 1.581 1.00 . A A . 118 LYS HG3 1 1
13 29393 1 1 128 LYS HZ1 H 102.128 19.123 0.879 1.00 . A A . 118 LYS HZ1 1 1
13 29394 1 1 128 LYS HZ2 H 102.968 20.283 -0.036 1.00 . A A . 118 LYS HZ2 1 1
13 29395 1 1 128 LYS HZ3 H 101.641 20.748 0.918 1.00 . A A . 118 LYS HZ3 1 1
13 29396 1 1 128 LYS N N 107.915 17.599 1.117 1.00 . A A . 118 LYS N 1 1
13 29397 1 1 128 LYS NZ N 102.458 20.108 0.855 1.00 . A A . 118 LYS NZ 1 1
13 29398 1 1 128 LYS O O 109.685 19.007 -0.495 1.00 . A A . 118 LYS O 1 1
13 29399 1 1 129 GLN C C 109.612 20.254 -3.545 1.00 . A A . 119 GLN C 1 1
13 29400 1 1 129 GLN CA C 109.420 18.774 -3.247 1.00 . A A . 119 GLN CA 1 1
13 29401 1 1 129 GLN CB C 109.054 18.022 -4.528 1.00 . A A . 119 GLN CB 1 1
13 29402 1 1 129 GLN CD C 109.511 17.831 -6.969 1.00 . A A . 119 GLN CD 1 1
13 29403 1 1 129 GLN CG C 109.574 18.757 -5.763 1.00 . A A . 119 GLN CG 1 1
13 29404 1 1 129 GLN H H 107.488 18.269 -2.563 1.00 . A A . 119 GLN H 1 1
13 29405 1 1 129 GLN HA H 110.349 18.379 -2.874 1.00 . A A . 119 GLN HA 1 1
13 29406 1 1 129 GLN HB2 H 109.488 17.034 -4.496 1.00 . A A . 119 GLN HB2 1 1
13 29407 1 1 129 GLN HB3 H 107.981 17.937 -4.594 1.00 . A A . 119 GLN HB3 1 1
13 29408 1 1 129 GLN HE21 H 110.158 19.204 -8.246 1.00 . A A . 119 GLN HE21 1 1
13 29409 1 1 129 GLN HE22 H 109.830 17.683 -8.923 1.00 . A A . 119 GLN HE22 1 1
13 29410 1 1 129 GLN HG2 H 108.957 19.626 -5.948 1.00 . A A . 119 GLN HG2 1 1
13 29411 1 1 129 GLN HG3 H 110.596 19.066 -5.605 1.00 . A A . 119 GLN HG3 1 1
13 29412 1 1 129 GLN N N 108.378 18.538 -2.258 1.00 . A A . 119 GLN N 1 1
13 29413 1 1 129 GLN NE2 N 109.860 18.277 -8.144 1.00 . A A . 119 GLN NE2 1 1
13 29414 1 1 129 GLN O O 108.685 20.933 -3.983 1.00 . A A . 119 GLN O 1 1
13 29415 1 1 129 GLN OE1 O 109.123 16.668 -6.840 1.00 . A A . 119 GLN OE1 1 1
13 29416 1 1 130 LEU C C 111.735 22.273 -5.031 1.00 . A A . 120 LEU C 1 1
13 29417 1 1 130 LEU CA C 111.146 22.133 -3.631 1.00 . A A . 120 LEU CA 1 1
13 29418 1 1 130 LEU CB C 112.168 22.699 -2.630 1.00 . A A . 120 LEU CB 1 1
13 29419 1 1 130 LEU CD1 C 112.154 21.110 -0.671 1.00 . A A . 120 LEU CD1 1 1
13 29420 1 1 130 LEU CD2 C 112.251 23.531 -0.253 1.00 . A A . 120 LEU CD2 1 1
13 29421 1 1 130 LEU CG C 111.690 22.464 -1.188 1.00 . A A . 120 LEU CG 1 1
13 29422 1 1 130 LEU H H 111.542 20.143 -3.012 1.00 . A A . 120 LEU H 1 1
13 29423 1 1 130 LEU HA H 110.237 22.712 -3.570 1.00 . A A . 120 LEU HA 1 1
13 29424 1 1 130 LEU HB2 H 113.126 22.226 -2.787 1.00 . A A . 120 LEU HB2 1 1
13 29425 1 1 130 LEU HB3 H 112.269 23.762 -2.800 1.00 . A A . 120 LEU HB3 1 1
13 29426 1 1 130 LEU HD11 H 111.333 20.629 -0.164 1.00 . A A . 120 LEU HD11 1 1
13 29427 1 1 130 LEU HD12 H 112.967 21.254 0.028 1.00 . A A . 120 LEU HD12 1 1
13 29428 1 1 130 LEU HD13 H 112.487 20.500 -1.489 1.00 . A A . 120 LEU HD13 1 1
13 29429 1 1 130 LEU HD21 H 111.623 24.407 -0.285 1.00 . A A . 120 LEU HD21 1 1
13 29430 1 1 130 LEU HD22 H 113.254 23.789 -0.558 1.00 . A A . 120 LEU HD22 1 1
13 29431 1 1 130 LEU HD23 H 112.269 23.135 0.754 1.00 . A A . 120 LEU HD23 1 1
13 29432 1 1 130 LEU HG H 110.623 22.503 -1.167 1.00 . A A . 120 LEU HG 1 1
13 29433 1 1 130 LEU N N 110.837 20.738 -3.343 1.00 . A A . 120 LEU N 1 1
13 29434 1 1 130 LEU O O 111.541 23.293 -5.689 1.00 . A A . 120 LEU O 1 1
13 29435 1 1 131 ALA C C 113.714 19.906 -7.129 1.00 . A A . 121 ALA C 1 1
13 29436 1 1 131 ALA CA C 113.028 21.235 -6.826 1.00 . A A . 121 ALA CA 1 1
13 29437 1 1 131 ALA CB C 114.072 22.340 -6.950 1.00 . A A . 121 ALA CB 1 1
13 29438 1 1 131 ALA H H 112.534 20.426 -4.938 1.00 . A A . 121 ALA H 1 1
13 29439 1 1 131 ALA HA H 112.252 21.406 -7.558 1.00 . A A . 121 ALA HA 1 1
13 29440 1 1 131 ALA HB1 H 114.901 22.120 -6.294 1.00 . A A . 121 ALA HB1 1 1
13 29441 1 1 131 ALA HB2 H 113.637 23.288 -6.680 1.00 . A A . 121 ALA HB2 1 1
13 29442 1 1 131 ALA HB3 H 114.423 22.380 -7.969 1.00 . A A . 121 ALA HB3 1 1
13 29443 1 1 131 ALA N N 112.433 21.228 -5.492 1.00 . A A . 121 ALA N 1 1
13 29444 1 1 131 ALA O O 113.908 19.080 -6.239 1.00 . A A . 121 ALA O 1 1
13 29445 1 1 132 ARG C C 115.685 18.737 -9.958 1.00 . A A . 122 ARG C 1 1
13 29446 1 1 132 ARG CA C 114.758 18.483 -8.783 1.00 . A A . 122 ARG CA 1 1
13 29447 1 1 132 ARG CB C 113.736 17.403 -9.133 1.00 . A A . 122 ARG CB 1 1
13 29448 1 1 132 ARG CD C 111.885 16.743 -10.664 1.00 . A A . 122 ARG CD 1 1
13 29449 1 1 132 ARG CG C 112.907 17.831 -10.346 1.00 . A A . 122 ARG CG 1 1
13 29450 1 1 132 ARG CZ C 110.064 16.428 -12.226 1.00 . A A . 122 ARG CZ 1 1
13 29451 1 1 132 ARG H H 113.897 20.401 -9.053 1.00 . A A . 122 ARG H 1 1
13 29452 1 1 132 ARG HA H 115.351 18.137 -7.952 1.00 . A A . 122 ARG HA 1 1
13 29453 1 1 132 ARG HB2 H 114.253 16.483 -9.359 1.00 . A A . 122 ARG HB2 1 1
13 29454 1 1 132 ARG HB3 H 113.082 17.250 -8.291 1.00 . A A . 122 ARG HB3 1 1
13 29455 1 1 132 ARG HD2 H 112.397 15.802 -10.806 1.00 . A A . 122 ARG HD2 1 1
13 29456 1 1 132 ARG HD3 H 111.191 16.651 -9.842 1.00 . A A . 122 ARG HD3 1 1
13 29457 1 1 132 ARG HE H 111.496 17.807 -12.451 1.00 . A A . 122 ARG HE 1 1
13 29458 1 1 132 ARG HG2 H 112.390 18.754 -10.122 1.00 . A A . 122 ARG HG2 1 1
13 29459 1 1 132 ARG HG3 H 113.550 17.976 -11.199 1.00 . A A . 122 ARG HG3 1 1
13 29460 1 1 132 ARG HH11 H 110.053 15.283 -10.594 1.00 . A A . 122 ARG HH11 1 1
13 29461 1 1 132 ARG HH12 H 108.761 15.008 -11.713 1.00 . A A . 122 ARG HH12 1 1
13 29462 1 1 132 ARG HH21 H 109.786 17.439 -13.931 1.00 . A A . 122 ARG HH21 1 1
13 29463 1 1 132 ARG HH22 H 108.630 16.193 -13.596 1.00 . A A . 122 ARG HH22 1 1
13 29464 1 1 132 ARG N N 114.082 19.709 -8.387 1.00 . A A . 122 ARG N 1 1
13 29465 1 1 132 ARG NE N 111.160 17.087 -11.879 1.00 . A A . 122 ARG NE 1 1
13 29466 1 1 132 ARG NH1 N 109.590 15.499 -11.451 1.00 . A A . 122 ARG NH1 1 1
13 29467 1 1 132 ARG NH2 N 109.445 16.713 -13.337 1.00 . A A . 122 ARG NH2 1 1
13 29468 1 1 132 ARG O O 115.390 19.539 -10.845 1.00 . A A . 122 ARG O 1 1
13 29469 1 1 133 MET C C 118.457 16.843 -11.330 1.00 . A A . 123 MET C 1 1
13 29470 1 1 133 MET CA C 117.768 18.168 -11.029 1.00 . A A . 123 MET CA 1 1
13 29471 1 1 133 MET CB C 118.839 19.180 -10.653 1.00 . A A . 123 MET CB 1 1
13 29472 1 1 133 MET CE C 120.202 21.462 -8.702 1.00 . A A . 123 MET CE 1 1
13 29473 1 1 133 MET CG C 118.200 20.524 -10.292 1.00 . A A . 123 MET CG 1 1
13 29474 1 1 133 MET H H 116.985 17.403 -9.225 1.00 . A A . 123 MET H 1 1
13 29475 1 1 133 MET HA H 117.260 18.511 -11.915 1.00 . A A . 123 MET HA 1 1
13 29476 1 1 133 MET HB2 H 119.387 18.801 -9.809 1.00 . A A . 123 MET HB2 1 1
13 29477 1 1 133 MET HB3 H 119.512 19.316 -11.485 1.00 . A A . 123 MET HB3 1 1
13 29478 1 1 133 MET HE1 H 119.581 21.887 -7.935 1.00 . A A . 123 MET HE1 1 1
13 29479 1 1 133 MET HE2 H 121.183 21.900 -8.653 1.00 . A A . 123 MET HE2 1 1
13 29480 1 1 133 MET HE3 H 120.281 20.396 -8.556 1.00 . A A . 123 MET HE3 1 1
13 29481 1 1 133 MET HG2 H 117.430 20.763 -11.008 1.00 . A A . 123 MET HG2 1 1
13 29482 1 1 133 MET HG3 H 117.772 20.468 -9.302 1.00 . A A . 123 MET HG3 1 1
13 29483 1 1 133 MET N N 116.808 18.030 -9.957 1.00 . A A . 123 MET N 1 1
13 29484 1 1 133 MET O O 118.500 15.940 -10.494 1.00 . A A . 123 MET O 1 1
13 29485 1 1 133 MET SD S 119.470 21.811 -10.317 1.00 . A A . 123 MET SD 1 1
13 29486 1 1 134 GLY C C 121.135 15.909 -13.340 1.00 . A A . 124 GLY C 1 1
13 29487 1 1 134 GLY CA C 119.715 15.550 -12.950 1.00 . A A . 124 GLY CA 1 1
13 29488 1 1 134 GLY H H 118.918 17.507 -13.148 1.00 . A A . 124 GLY H 1 1
13 29489 1 1 134 GLY HA2 H 119.738 14.845 -12.133 1.00 . A A . 124 GLY HA2 1 1
13 29490 1 1 134 GLY HA3 H 119.212 15.107 -13.796 1.00 . A A . 124 GLY HA3 1 1
13 29491 1 1 134 GLY N N 119.006 16.752 -12.529 1.00 . A A . 124 GLY N 1 1
13 29492 1 1 134 GLY O O 121.731 16.814 -12.757 1.00 . A A . 124 GLY O 1 1
13 29493 1 1 135 PHE C C 122.936 16.773 -15.681 1.00 . A A . 125 PHE C 1 1
13 29494 1 1 135 PHE CA C 123.010 15.546 -14.794 1.00 . A A . 125 PHE CA 1 1
13 29495 1 1 135 PHE CB C 123.606 14.360 -15.560 1.00 . A A . 125 PHE CB 1 1
13 29496 1 1 135 PHE CD1 C 126.094 14.778 -15.452 1.00 . A A . 125 PHE CD1 1 1
13 29497 1 1 135 PHE CD2 C 124.946 15.122 -17.560 1.00 . A A . 125 PHE CD2 1 1
13 29498 1 1 135 PHE CE1 C 127.304 15.153 -16.048 1.00 . A A . 125 PHE CE1 1 1
13 29499 1 1 135 PHE CE2 C 126.158 15.496 -18.157 1.00 . A A . 125 PHE CE2 1 1
13 29500 1 1 135 PHE CG C 124.914 14.763 -16.207 1.00 . A A . 125 PHE CG 1 1
13 29501 1 1 135 PHE CZ C 127.336 15.511 -17.401 1.00 . A A . 125 PHE CZ 1 1
13 29502 1 1 135 PHE H H 121.152 14.548 -14.812 1.00 . A A . 125 PHE H 1 1
13 29503 1 1 135 PHE HA H 123.628 15.767 -13.936 1.00 . A A . 125 PHE HA 1 1
13 29504 1 1 135 PHE HB2 H 123.783 13.549 -14.868 1.00 . A A . 125 PHE HB2 1 1
13 29505 1 1 135 PHE HB3 H 122.911 14.037 -16.319 1.00 . A A . 125 PHE HB3 1 1
13 29506 1 1 135 PHE HD1 H 126.072 14.497 -14.409 1.00 . A A . 125 PHE HD1 1 1
13 29507 1 1 135 PHE HD2 H 124.038 15.111 -18.144 1.00 . A A . 125 PHE HD2 1 1
13 29508 1 1 135 PHE HE1 H 128.214 15.162 -15.466 1.00 . A A . 125 PHE HE1 1 1
13 29509 1 1 135 PHE HE2 H 126.185 15.775 -19.200 1.00 . A A . 125 PHE HE2 1 1
13 29510 1 1 135 PHE HZ H 128.273 15.802 -17.861 1.00 . A A . 125 PHE HZ 1 1
13 29511 1 1 135 PHE N N 121.669 15.234 -14.343 1.00 . A A . 125 PHE N 1 1
13 29512 1 1 135 PHE O O 122.087 16.860 -16.568 1.00 . A A . 125 PHE O 1 1
13 29513 1 1 136 GLU C C 125.212 19.512 -16.333 1.00 . A A . 126 GLU C 1 1
13 29514 1 1 136 GLU CA C 123.785 18.981 -16.165 1.00 . A A . 126 GLU CA 1 1
13 29515 1 1 136 GLU CB C 122.955 20.007 -15.395 1.00 . A A . 126 GLU CB 1 1
13 29516 1 1 136 GLU CD C 120.634 20.634 -14.749 1.00 . A A . 126 GLU CD 1 1
13 29517 1 1 136 GLU CG C 121.520 19.504 -15.252 1.00 . A A . 126 GLU CG 1 1
13 29518 1 1 136 GLU H H 124.436 17.635 -14.682 1.00 . A A . 126 GLU H 1 1
13 29519 1 1 136 GLU HA H 123.324 18.814 -17.122 1.00 . A A . 126 GLU HA 1 1
13 29520 1 1 136 GLU HB2 H 123.385 20.147 -14.411 1.00 . A A . 126 GLU HB2 1 1
13 29521 1 1 136 GLU HB3 H 122.957 20.946 -15.925 1.00 . A A . 126 GLU HB3 1 1
13 29522 1 1 136 GLU HG2 H 121.162 19.161 -16.211 1.00 . A A . 126 GLU HG2 1 1
13 29523 1 1 136 GLU HG3 H 121.493 18.687 -14.544 1.00 . A A . 126 GLU HG3 1 1
13 29524 1 1 136 GLU N N 123.794 17.743 -15.413 1.00 . A A . 126 GLU N 1 1
13 29525 1 1 136 GLU O O 125.828 19.914 -15.345 1.00 . A A . 126 GLU O 1 1
13 29526 1 1 136 GLU OE1 O 121.009 21.262 -13.773 1.00 . A A . 126 GLU OE1 1 1
13 29527 1 1 136 GLU OE2 O 119.598 20.863 -15.350 1.00 . A A . 126 GLU OE2 1 1
13 29528 1 1 137 PRO C C 127.339 21.450 -17.109 1.00 . A A . 127 PRO C 1 1
13 29529 1 1 137 PRO CA C 127.146 20.064 -17.724 1.00 . A A . 127 PRO CA 1 1
13 29530 1 1 137 PRO CB C 127.312 20.138 -19.244 1.00 . A A . 127 PRO CB 1 1
13 29531 1 1 137 PRO CD C 125.160 19.087 -18.795 1.00 . A A . 127 PRO CD 1 1
13 29532 1 1 137 PRO CG C 126.290 19.217 -19.820 1.00 . A A . 127 PRO CG 1 1
13 29533 1 1 137 PRO HA H 127.863 19.375 -17.319 1.00 . A A . 127 PRO HA 1 1
13 29534 1 1 137 PRO HB2 H 127.137 21.150 -19.587 1.00 . A A . 127 PRO HB2 1 1
13 29535 1 1 137 PRO HB3 H 128.301 19.815 -19.528 1.00 . A A . 127 PRO HB3 1 1
13 29536 1 1 137 PRO HD2 H 124.324 19.715 -19.070 1.00 . A A . 127 PRO HD2 1 1
13 29537 1 1 137 PRO HD3 H 124.852 18.057 -18.709 1.00 . A A . 127 PRO HD3 1 1
13 29538 1 1 137 PRO HG2 H 125.907 19.630 -20.745 1.00 . A A . 127 PRO HG2 1 1
13 29539 1 1 137 PRO HG3 H 126.730 18.250 -20.001 1.00 . A A . 127 PRO HG3 1 1
13 29540 1 1 137 PRO N N 125.763 19.543 -17.526 1.00 . A A . 127 PRO N 1 1
13 29541 1 1 137 PRO O O 126.382 22.207 -16.934 1.00 . A A . 127 PRO O 1 1
13 29542 1 1 138 GLY C C 129.771 22.897 -14.934 1.00 . A A . 128 GLY C 1 1
13 29543 1 1 138 GLY CA C 128.912 23.049 -16.176 1.00 . A A . 128 GLY CA 1 1
13 29544 1 1 138 GLY H H 129.307 21.111 -16.949 1.00 . A A . 128 GLY H 1 1
13 29545 1 1 138 GLY HA2 H 129.446 23.650 -16.891 1.00 . A A . 128 GLY HA2 1 1
13 29546 1 1 138 GLY HA3 H 127.998 23.550 -15.902 1.00 . A A . 128 GLY HA3 1 1
13 29547 1 1 138 GLY N N 128.590 21.759 -16.780 1.00 . A A . 128 GLY N 1 1
13 29548 1 1 138 GLY O O 130.494 23.830 -14.580 1.00 . A A . 128 GLY O 1 1
13 29549 1 1 139 GLY C C 129.845 21.861 -11.787 1.00 . A A . 129 GLY C 1 1
13 29550 1 1 139 GLY CA C 130.576 21.555 -13.095 1.00 . A A . 129 GLY CA 1 1
13 29551 1 1 139 GLY H H 129.172 21.007 -14.572 1.00 . A A . 129 GLY H 1 1
13 29552 1 1 139 GLY HA2 H 130.919 20.533 -13.074 1.00 . A A . 129 GLY HA2 1 1
13 29553 1 1 139 GLY HA3 H 131.430 22.210 -13.177 1.00 . A A . 129 GLY HA3 1 1
13 29554 1 1 139 GLY N N 129.743 21.746 -14.270 1.00 . A A . 129 GLY N 1 1
13 29555 1 1 139 GLY O O 128.659 22.190 -11.773 1.00 . A A . 129 GLY O 1 1
13 29556 1 1 140 GLY C C 129.530 23.269 -9.045 1.00 . A A . 130 GLY C 1 1
13 29557 1 1 140 GLY CA C 129.994 21.850 -9.352 1.00 . A A . 130 GLY CA 1 1
13 29558 1 1 140 GLY H H 131.494 21.367 -10.760 1.00 . A A . 130 GLY H 1 1
13 29559 1 1 140 GLY HA2 H 129.149 21.186 -9.251 1.00 . A A . 130 GLY HA2 1 1
13 29560 1 1 140 GLY HA3 H 130.739 21.568 -8.620 1.00 . A A . 130 GLY HA3 1 1
13 29561 1 1 140 GLY N N 130.567 21.675 -10.684 1.00 . A A . 130 GLY N 1 1
13 29562 1 1 140 GLY O O 128.461 23.456 -8.464 1.00 . A A . 130 GLY O 1 1
13 29563 1 1 141 ALA C C 128.652 25.989 -9.819 1.00 . A A . 131 ALA C 1 1
13 29564 1 1 141 ALA CA C 129.962 25.652 -9.138 1.00 . A A . 131 ALA CA 1 1
13 29565 1 1 141 ALA CB C 131.034 26.590 -9.684 1.00 . A A . 131 ALA CB 1 1
13 29566 1 1 141 ALA H H 131.160 24.076 -9.874 1.00 . A A . 131 ALA H 1 1
13 29567 1 1 141 ALA HA H 129.875 25.795 -8.073 1.00 . A A . 131 ALA HA 1 1
13 29568 1 1 141 ALA HB1 H 130.898 26.705 -10.753 1.00 . A A . 131 ALA HB1 1 1
13 29569 1 1 141 ALA HB2 H 132.011 26.177 -9.484 1.00 . A A . 131 ALA HB2 1 1
13 29570 1 1 141 ALA HB3 H 130.944 27.553 -9.206 1.00 . A A . 131 ALA HB3 1 1
13 29571 1 1 141 ALA N N 130.324 24.267 -9.411 1.00 . A A . 131 ALA N 1 1
13 29572 1 1 141 ALA O O 127.751 26.575 -9.221 1.00 . A A . 131 ALA O 1 1
13 29573 1 1 142 ALA C C 126.146 25.193 -11.279 1.00 . A A . 132 ALA C 1 1
13 29574 1 1 142 ALA CA C 127.366 25.935 -11.842 1.00 . A A . 132 ALA CA 1 1
13 29575 1 1 142 ALA CB C 127.585 25.525 -13.298 1.00 . A A . 132 ALA CB 1 1
13 29576 1 1 142 ALA H H 129.318 25.217 -11.525 1.00 . A A . 132 ALA H 1 1
13 29577 1 1 142 ALA HA H 127.188 26.993 -11.803 1.00 . A A . 132 ALA HA 1 1
13 29578 1 1 142 ALA HB1 H 126.914 26.078 -13.939 1.00 . A A . 132 ALA HB1 1 1
13 29579 1 1 142 ALA HB2 H 127.394 24.467 -13.405 1.00 . A A . 132 ALA HB2 1 1
13 29580 1 1 142 ALA HB3 H 128.610 25.734 -13.580 1.00 . A A . 132 ALA HB3 1 1
13 29581 1 1 142 ALA N N 128.560 25.646 -11.082 1.00 . A A . 132 ALA N 1 1
13 29582 1 1 142 ALA O O 125.035 25.728 -11.264 1.00 . A A . 132 ALA O 1 1
13 29583 1 1 143 TYR C C 124.674 23.749 -9.027 1.00 . A A . 133 TYR C 1 1
13 29584 1 1 143 TYR CA C 125.261 23.137 -10.294 1.00 . A A . 133 TYR CA 1 1
13 29585 1 1 143 TYR CB C 125.774 21.727 -9.999 1.00 . A A . 133 TYR CB 1 1
13 29586 1 1 143 TYR CD1 C 123.834 20.284 -10.690 1.00 . A A . 133 TYR CD1 1 1
13 29587 1 1 143 TYR CD2 C 124.336 20.499 -8.330 1.00 . A A . 133 TYR CD2 1 1
13 29588 1 1 143 TYR CE1 C 122.771 19.426 -10.388 1.00 . A A . 133 TYR CE1 1 1
13 29589 1 1 143 TYR CE2 C 123.271 19.644 -8.027 1.00 . A A . 133 TYR CE2 1 1
13 29590 1 1 143 TYR CG C 124.616 20.819 -9.662 1.00 . A A . 133 TYR CG 1 1
13 29591 1 1 143 TYR CZ C 122.492 19.107 -9.056 1.00 . A A . 133 TYR CZ 1 1
13 29592 1 1 143 TYR H H 127.251 23.572 -10.864 1.00 . A A . 133 TYR H 1 1
13 29593 1 1 143 TYR HA H 124.484 23.069 -11.037 1.00 . A A . 133 TYR HA 1 1
13 29594 1 1 143 TYR HB2 H 126.286 21.341 -10.867 1.00 . A A . 133 TYR HB2 1 1
13 29595 1 1 143 TYR HB3 H 126.458 21.757 -9.164 1.00 . A A . 133 TYR HB3 1 1
13 29596 1 1 143 TYR HD1 H 124.050 20.533 -11.718 1.00 . A A . 133 TYR HD1 1 1
13 29597 1 1 143 TYR HD2 H 124.937 20.916 -7.540 1.00 . A A . 133 TYR HD2 1 1
13 29598 1 1 143 TYR HE1 H 122.169 19.014 -11.181 1.00 . A A . 133 TYR HE1 1 1
13 29599 1 1 143 TYR HE2 H 123.052 19.394 -7.002 1.00 . A A . 133 TYR HE2 1 1
13 29600 1 1 143 TYR HH H 120.969 18.079 -9.567 1.00 . A A . 133 TYR HH 1 1
13 29601 1 1 143 TYR N N 126.351 23.954 -10.831 1.00 . A A . 133 TYR N 1 1
13 29602 1 1 143 TYR O O 123.456 23.742 -8.839 1.00 . A A . 133 TYR O 1 1
13 29603 1 1 143 TYR OH O 121.448 18.258 -8.756 1.00 . A A . 133 TYR OH 1 1
13 29604 1 1 144 VAL C C 124.260 26.104 -7.161 1.00 . A A . 134 VAL C 1 1
13 29605 1 1 144 VAL CA C 125.047 24.827 -6.904 1.00 . A A . 134 VAL CA 1 1
13 29606 1 1 144 VAL CB C 126.190 25.078 -5.938 1.00 . A A . 134 VAL CB 1 1
13 29607 1 1 144 VAL CG1 C 126.817 23.745 -5.544 1.00 . A A . 134 VAL CG1 1 1
13 29608 1 1 144 VAL CG2 C 127.246 25.950 -6.581 1.00 . A A . 134 VAL CG2 1 1
13 29609 1 1 144 VAL H H 126.490 24.220 -8.327 1.00 . A A . 134 VAL H 1 1
13 29610 1 1 144 VAL HA H 124.377 24.114 -6.448 1.00 . A A . 134 VAL HA 1 1
13 29611 1 1 144 VAL HB H 125.812 25.560 -5.071 1.00 . A A . 134 VAL HB 1 1
13 29612 1 1 144 VAL HG11 H 126.203 23.270 -4.793 1.00 . A A . 134 VAL HG11 1 1
13 29613 1 1 144 VAL HG12 H 127.808 23.916 -5.146 1.00 . A A . 134 VAL HG12 1 1
13 29614 1 1 144 VAL HG13 H 126.883 23.105 -6.412 1.00 . A A . 134 VAL HG13 1 1
13 29615 1 1 144 VAL HG21 H 127.783 25.364 -7.297 1.00 . A A . 134 VAL HG21 1 1
13 29616 1 1 144 VAL HG22 H 127.925 26.306 -5.817 1.00 . A A . 134 VAL HG22 1 1
13 29617 1 1 144 VAL HG23 H 126.777 26.789 -7.069 1.00 . A A . 134 VAL HG23 1 1
13 29618 1 1 144 VAL N N 125.529 24.250 -8.144 1.00 . A A . 134 VAL N 1 1
13 29619 1 1 144 VAL O O 123.294 26.387 -6.479 1.00 . A A . 134 VAL O 1 1
13 29620 1 1 145 SER C C 122.475 27.737 -8.764 1.00 . A A . 135 SER C 1 1
13 29621 1 1 145 SER CA C 123.917 28.101 -8.412 1.00 . A A . 135 SER CA 1 1
13 29622 1 1 145 SER CB C 124.545 28.846 -9.584 1.00 . A A . 135 SER CB 1 1
13 29623 1 1 145 SER H H 125.448 26.664 -8.672 1.00 . A A . 135 SER H 1 1
13 29624 1 1 145 SER HA H 123.926 28.737 -7.539 1.00 . A A . 135 SER HA 1 1
13 29625 1 1 145 SER HB2 H 125.573 29.077 -9.363 1.00 . A A . 135 SER HB2 1 1
13 29626 1 1 145 SER HB3 H 124.501 28.223 -10.467 1.00 . A A . 135 SER HB3 1 1
13 29627 1 1 145 SER HG H 124.125 30.694 -9.158 1.00 . A A . 135 SER HG 1 1
13 29628 1 1 145 SER N N 124.658 26.888 -8.135 1.00 . A A . 135 SER N 1 1
13 29629 1 1 145 SER O O 121.526 28.414 -8.370 1.00 . A A . 135 SER O 1 1
13 29630 1 1 145 SER OG O 123.828 30.052 -9.806 1.00 . A A . 135 SER OG 1 1
13 29631 1 1 146 LYS C C 120.139 25.755 -8.843 1.00 . A A . 136 LYS C 1 1
13 29632 1 1 146 LYS CA C 121.028 26.204 -9.997 1.00 . A A . 136 LYS CA 1 1
13 29633 1 1 146 LYS CB C 121.210 25.034 -10.964 1.00 . A A . 136 LYS CB 1 1
13 29634 1 1 146 LYS CD C 122.096 24.363 -13.203 1.00 . A A . 136 LYS CD 1 1
13 29635 1 1 146 LYS CE C 122.764 24.887 -14.476 1.00 . A A . 136 LYS CE 1 1
13 29636 1 1 146 LYS CG C 121.860 25.537 -12.250 1.00 . A A . 136 LYS CG 1 1
13 29637 1 1 146 LYS H H 123.145 26.182 -9.831 1.00 . A A . 136 LYS H 1 1
13 29638 1 1 146 LYS HA H 120.539 27.008 -10.520 1.00 . A A . 136 LYS HA 1 1
13 29639 1 1 146 LYS HB2 H 121.844 24.287 -10.508 1.00 . A A . 136 LYS HB2 1 1
13 29640 1 1 146 LYS HB3 H 120.248 24.600 -11.192 1.00 . A A . 136 LYS HB3 1 1
13 29641 1 1 146 LYS HD2 H 122.741 23.638 -12.727 1.00 . A A . 136 LYS HD2 1 1
13 29642 1 1 146 LYS HD3 H 121.153 23.900 -13.454 1.00 . A A . 136 LYS HD3 1 1
13 29643 1 1 146 LYS HE2 H 122.099 25.579 -14.971 1.00 . A A . 136 LYS HE2 1 1
13 29644 1 1 146 LYS HE3 H 123.678 25.396 -14.211 1.00 . A A . 136 LYS HE3 1 1
13 29645 1 1 146 LYS HG2 H 121.214 26.263 -12.724 1.00 . A A . 136 LYS HG2 1 1
13 29646 1 1 146 LYS HG3 H 122.808 25.998 -12.014 1.00 . A A . 136 LYS HG3 1 1
13 29647 1 1 146 LYS HZ1 H 123.739 23.105 -14.930 1.00 . A A . 136 LYS HZ1 1 1
13 29648 1 1 146 LYS HZ2 H 123.506 24.131 -16.265 1.00 . A A . 136 LYS HZ2 1 1
13 29649 1 1 146 LYS HZ3 H 122.200 23.246 -15.630 1.00 . A A . 136 LYS HZ3 1 1
13 29650 1 1 146 LYS N N 122.340 26.666 -9.542 1.00 . A A . 136 LYS N 1 1
13 29651 1 1 146 LYS NZ N 123.075 23.756 -15.394 1.00 . A A . 136 LYS NZ 1 1
13 29652 1 1 146 LYS O O 118.953 26.083 -8.799 1.00 . A A . 136 LYS O 1 1
13 29653 1 1 147 VAL C C 119.449 25.691 -5.933 1.00 . A A . 137 VAL C 1 1
13 29654 1 1 147 VAL CA C 119.922 24.523 -6.784 1.00 . A A . 137 VAL CA 1 1
13 29655 1 1 147 VAL CB C 120.721 23.516 -5.945 1.00 . A A . 137 VAL CB 1 1
13 29656 1 1 147 VAL CG1 C 121.671 24.232 -5.021 1.00 . A A . 137 VAL CG1 1 1
13 29657 1 1 147 VAL CG2 C 119.764 22.687 -5.100 1.00 . A A . 137 VAL CG2 1 1
13 29658 1 1 147 VAL H H 121.652 24.765 -7.987 1.00 . A A . 137 VAL H 1 1
13 29659 1 1 147 VAL HA H 119.051 24.021 -7.175 1.00 . A A . 137 VAL HA 1 1
13 29660 1 1 147 VAL HB H 121.295 22.874 -6.592 1.00 . A A . 137 VAL HB 1 1
13 29661 1 1 147 VAL HG11 H 122.514 23.592 -4.818 1.00 . A A . 137 VAL HG11 1 1
13 29662 1 1 147 VAL HG12 H 121.165 24.476 -4.103 1.00 . A A . 137 VAL HG12 1 1
13 29663 1 1 147 VAL HG13 H 122.009 25.119 -5.492 1.00 . A A . 137 VAL HG13 1 1
13 29664 1 1 147 VAL HG21 H 120.330 21.973 -4.525 1.00 . A A . 137 VAL HG21 1 1
13 29665 1 1 147 VAL HG22 H 119.067 22.174 -5.739 1.00 . A A . 137 VAL HG22 1 1
13 29666 1 1 147 VAL HG23 H 119.222 23.336 -4.430 1.00 . A A . 137 VAL HG23 1 1
13 29667 1 1 147 VAL N N 120.708 25.002 -7.911 1.00 . A A . 137 VAL N 1 1
13 29668 1 1 147 VAL O O 118.332 25.689 -5.423 1.00 . A A . 137 VAL O 1 1
13 29669 1 1 148 LYS C C 118.750 28.544 -5.487 1.00 . A A . 138 LYS C 1 1
13 29670 1 1 148 LYS CA C 119.990 27.833 -4.943 1.00 . A A . 138 LYS CA 1 1
13 29671 1 1 148 LYS CB C 121.173 28.813 -4.915 1.00 . A A . 138 LYS CB 1 1
13 29672 1 1 148 LYS CD C 123.525 29.189 -4.153 1.00 . A A . 138 LYS CD 1 1
13 29673 1 1 148 LYS CE C 124.631 28.696 -3.221 1.00 . A A . 138 LYS CE 1 1
13 29674 1 1 148 LYS CG C 122.318 28.247 -4.069 1.00 . A A . 138 LYS CG 1 1
13 29675 1 1 148 LYS H H 121.206 26.602 -6.176 1.00 . A A . 138 LYS H 1 1
13 29676 1 1 148 LYS HA H 119.793 27.496 -3.942 1.00 . A A . 138 LYS HA 1 1
13 29677 1 1 148 LYS HB2 H 121.525 28.980 -5.923 1.00 . A A . 138 LYS HB2 1 1
13 29678 1 1 148 LYS HB3 H 120.849 29.752 -4.492 1.00 . A A . 138 LYS HB3 1 1
13 29679 1 1 148 LYS HD2 H 123.896 29.211 -5.168 1.00 . A A . 138 LYS HD2 1 1
13 29680 1 1 148 LYS HD3 H 123.229 30.184 -3.856 1.00 . A A . 138 LYS HD3 1 1
13 29681 1 1 148 LYS HE2 H 124.807 27.644 -3.392 1.00 . A A . 138 LYS HE2 1 1
13 29682 1 1 148 LYS HE3 H 125.539 29.250 -3.415 1.00 . A A . 138 LYS HE3 1 1
13 29683 1 1 148 LYS HG2 H 121.996 28.164 -3.039 1.00 . A A . 138 LYS HG2 1 1
13 29684 1 1 148 LYS HG3 H 122.596 27.274 -4.437 1.00 . A A . 138 LYS HG3 1 1
13 29685 1 1 148 LYS HZ1 H 124.331 29.915 -1.563 1.00 . A A . 138 LYS HZ1 1 1
13 29686 1 1 148 LYS HZ2 H 124.795 28.326 -1.180 1.00 . A A . 138 LYS HZ2 1 1
13 29687 1 1 148 LYS HZ3 H 123.211 28.649 -1.703 1.00 . A A . 138 LYS HZ3 1 1
13 29688 1 1 148 LYS N N 120.320 26.679 -5.760 1.00 . A A . 138 LYS N 1 1
13 29689 1 1 148 LYS NZ N 124.211 28.912 -1.810 1.00 . A A . 138 LYS NZ 1 1
13 29690 1 1 148 LYS O O 117.866 28.930 -4.721 1.00 . A A . 138 LYS O 1 1
13 29691 1 1 149 SER C C 116.300 28.579 -7.294 1.00 . A A . 139 SER C 1 1
13 29692 1 1 149 SER CA C 117.568 29.413 -7.421 1.00 . A A . 139 SER CA 1 1
13 29693 1 1 149 SER CB C 117.873 29.669 -8.900 1.00 . A A . 139 SER CB 1 1
13 29694 1 1 149 SER H H 119.433 28.421 -7.363 1.00 . A A . 139 SER H 1 1
13 29695 1 1 149 SER HA H 117.415 30.358 -6.926 1.00 . A A . 139 SER HA 1 1
13 29696 1 1 149 SER HB2 H 117.042 30.170 -9.364 1.00 . A A . 139 SER HB2 1 1
13 29697 1 1 149 SER HB3 H 118.754 30.294 -8.975 1.00 . A A . 139 SER HB3 1 1
13 29698 1 1 149 SER HG H 117.316 28.207 -10.058 1.00 . A A . 139 SER HG 1 1
13 29699 1 1 149 SER N N 118.697 28.729 -6.802 1.00 . A A . 139 SER N 1 1
13 29700 1 1 149 SER O O 115.206 29.108 -7.089 1.00 . A A . 139 SER O 1 1
13 29701 1 1 149 SER OG O 118.103 28.428 -9.558 1.00 . A A . 139 SER OG 1 1
13 29702 1 1 150 ALA C C 114.699 26.322 -5.961 1.00 . A A . 140 ALA C 1 1
13 29703 1 1 150 ALA CA C 115.323 26.356 -7.359 1.00 . A A . 140 ALA CA 1 1
13 29704 1 1 150 ALA CB C 115.798 24.963 -7.760 1.00 . A A . 140 ALA CB 1 1
13 29705 1 1 150 ALA H H 117.346 26.906 -7.607 1.00 . A A . 140 ALA H 1 1
13 29706 1 1 150 ALA HA H 114.579 26.680 -8.064 1.00 . A A . 140 ALA HA 1 1
13 29707 1 1 150 ALA HB1 H 115.115 24.544 -8.484 1.00 . A A . 140 ALA HB1 1 1
13 29708 1 1 150 ALA HB2 H 115.839 24.327 -6.889 1.00 . A A . 140 ALA HB2 1 1
13 29709 1 1 150 ALA HB3 H 116.784 25.038 -8.198 1.00 . A A . 140 ALA HB3 1 1
13 29710 1 1 150 ALA N N 116.453 27.271 -7.431 1.00 . A A . 140 ALA N 1 1
13 29711 1 1 150 ALA O O 113.478 26.247 -5.825 1.00 . A A . 140 ALA O 1 1
13 29712 1 1 151 LEU C C 114.740 27.680 -2.983 1.00 . A A . 141 LEU C 1 1
13 29713 1 1 151 LEU CA C 115.031 26.289 -3.561 1.00 . A A . 141 LEU CA 1 1
13 29714 1 1 151 LEU CB C 116.050 25.572 -2.668 1.00 . A A . 141 LEU CB 1 1
13 29715 1 1 151 LEU CD1 C 115.987 23.590 -4.198 1.00 . A A . 141 LEU CD1 1 1
13 29716 1 1 151 LEU CD2 C 116.946 23.360 -1.912 1.00 . A A . 141 LEU CD2 1 1
13 29717 1 1 151 LEU CG C 115.867 24.052 -2.750 1.00 . A A . 141 LEU CG 1 1
13 29718 1 1 151 LEU H H 116.495 26.385 -5.103 1.00 . A A . 141 LEU H 1 1
13 29719 1 1 151 LEU HA H 114.108 25.712 -3.551 1.00 . A A . 141 LEU HA 1 1
13 29720 1 1 151 LEU HB2 H 117.043 25.829 -2.989 1.00 . A A . 141 LEU HB2 1 1
13 29721 1 1 151 LEU HB3 H 115.909 25.887 -1.647 1.00 . A A . 141 LEU HB3 1 1
13 29722 1 1 151 LEU HD11 H 115.070 23.811 -4.720 1.00 . A A . 141 LEU HD11 1 1
13 29723 1 1 151 LEU HD12 H 116.172 22.525 -4.222 1.00 . A A . 141 LEU HD12 1 1
13 29724 1 1 151 LEU HD13 H 116.805 24.107 -4.673 1.00 . A A . 141 LEU HD13 1 1
13 29725 1 1 151 LEU HD21 H 117.492 24.100 -1.344 1.00 . A A . 141 LEU HD21 1 1
13 29726 1 1 151 LEU HD22 H 117.628 22.832 -2.562 1.00 . A A . 141 LEU HD22 1 1
13 29727 1 1 151 LEU HD23 H 116.482 22.657 -1.234 1.00 . A A . 141 LEU HD23 1 1
13 29728 1 1 151 LEU HG H 114.891 23.785 -2.371 1.00 . A A . 141 LEU HG 1 1
13 29729 1 1 151 LEU N N 115.532 26.350 -4.935 1.00 . A A . 141 LEU N 1 1
13 29730 1 1 151 LEU O O 114.292 27.784 -1.845 1.00 . A A . 141 LEU O 1 1
13 29731 1 1 152 LYS C C 115.633 30.420 -2.058 1.00 . A A . 142 LYS C 1 1
13 29732 1 1 152 LYS CA C 114.760 30.114 -3.274 1.00 . A A . 142 LYS CA 1 1
13 29733 1 1 152 LYS CB C 113.289 30.301 -2.880 1.00 . A A . 142 LYS CB 1 1
13 29734 1 1 152 LYS CD C 112.443 30.623 -5.245 1.00 . A A . 142 LYS CD 1 1
13 29735 1 1 152 LYS CE C 111.389 30.142 -6.250 1.00 . A A . 142 LYS CE 1 1
13 29736 1 1 152 LYS CG C 112.346 29.773 -3.970 1.00 . A A . 142 LYS CG 1 1
13 29737 1 1 152 LYS H H 115.376 28.625 -4.650 1.00 . A A . 142 LYS H 1 1
13 29738 1 1 152 LYS HA H 115.006 30.812 -4.058 1.00 . A A . 142 LYS HA 1 1
13 29739 1 1 152 LYS HB2 H 113.098 29.772 -1.961 1.00 . A A . 142 LYS HB2 1 1
13 29740 1 1 152 LYS HB3 H 113.096 31.354 -2.727 1.00 . A A . 142 LYS HB3 1 1
13 29741 1 1 152 LYS HD2 H 112.265 31.660 -5.004 1.00 . A A . 142 LYS HD2 1 1
13 29742 1 1 152 LYS HD3 H 113.421 30.516 -5.684 1.00 . A A . 142 LYS HD3 1 1
13 29743 1 1 152 LYS HE2 H 111.524 29.088 -6.440 1.00 . A A . 142 LYS HE2 1 1
13 29744 1 1 152 LYS HE3 H 110.404 30.310 -5.841 1.00 . A A . 142 LYS HE3 1 1
13 29745 1 1 152 LYS HG2 H 112.615 28.753 -4.204 1.00 . A A . 142 LYS HG2 1 1
13 29746 1 1 152 LYS HG3 H 111.332 29.798 -3.603 1.00 . A A . 142 LYS HG3 1 1
13 29747 1 1 152 LYS HZ1 H 112.289 31.598 -7.440 1.00 . A A . 142 LYS HZ1 1 1
13 29748 1 1 152 LYS HZ2 H 110.630 31.388 -7.738 1.00 . A A . 142 LYS HZ2 1 1
13 29749 1 1 152 LYS HZ3 H 111.749 30.241 -8.301 1.00 . A A . 142 LYS HZ3 1 1
13 29750 1 1 152 LYS N N 115.002 28.748 -3.750 1.00 . A A . 142 LYS N 1 1
13 29751 1 1 152 LYS NZ N 111.524 30.899 -7.529 1.00 . A A . 142 LYS NZ 1 1
13 29752 1 1 152 LYS O O 115.153 30.964 -1.062 1.00 . A A . 142 LYS O 1 1
13 29753 1 1 153 LEU C C 118.595 31.680 -1.405 1.00 . A A . 143 LEU C 1 1
13 29754 1 1 153 LEU CA C 117.878 30.373 -1.092 1.00 . A A . 143 LEU CA 1 1
13 29755 1 1 153 LEU CB C 118.901 29.232 -1.031 1.00 . A A . 143 LEU CB 1 1
13 29756 1 1 153 LEU CD1 C 116.925 27.906 -0.076 1.00 . A A . 143 LEU CD1 1 1
13 29757 1 1 153 LEU CD2 C 119.082 26.783 -0.615 1.00 . A A . 143 LEU CD2 1 1
13 29758 1 1 153 LEU CG C 118.452 28.080 -0.101 1.00 . A A . 143 LEU CG 1 1
13 29759 1 1 153 LEU H H 117.240 29.701 -2.992 1.00 . A A . 143 LEU H 1 1
13 29760 1 1 153 LEU HA H 117.371 30.469 -0.151 1.00 . A A . 143 LEU HA 1 1
13 29761 1 1 153 LEU HB2 H 119.034 28.843 -2.029 1.00 . A A . 143 LEU HB2 1 1
13 29762 1 1 153 LEU HB3 H 119.844 29.624 -0.681 1.00 . A A . 143 LEU HB3 1 1
13 29763 1 1 153 LEU HD11 H 116.480 28.620 0.596 1.00 . A A . 143 LEU HD11 1 1
13 29764 1 1 153 LEU HD12 H 116.692 26.913 0.269 1.00 . A A . 143 LEU HD12 1 1
13 29765 1 1 153 LEU HD13 H 116.528 28.044 -1.069 1.00 . A A . 143 LEU HD13 1 1
13 29766 1 1 153 LEU HD21 H 118.741 26.592 -1.624 1.00 . A A . 143 LEU HD21 1 1
13 29767 1 1 153 LEU HD22 H 118.793 25.963 0.024 1.00 . A A . 143 LEU HD22 1 1
13 29768 1 1 153 LEU HD23 H 120.159 26.881 -0.612 1.00 . A A . 143 LEU HD23 1 1
13 29769 1 1 153 LEU HG H 118.807 28.274 0.899 1.00 . A A . 143 LEU HG 1 1
13 29770 1 1 153 LEU N N 116.919 30.103 -2.161 1.00 . A A . 143 LEU N 1 1
13 29771 1 1 153 LEU O O 119.215 31.820 -2.459 1.00 . A A . 143 LEU O 1 1
13 29772 1 1 154 ARG C C 120.643 33.803 -0.839 1.00 . A A . 144 ARG C 1 1
13 29773 1 1 154 ARG CA C 119.127 33.939 -0.709 1.00 . A A . 144 ARG CA 1 1
13 29774 1 1 154 ARG CB C 118.784 34.872 0.451 1.00 . A A . 144 ARG CB 1 1
13 29775 1 1 154 ARG CD C 118.983 37.189 1.339 1.00 . A A . 144 ARG CD 1 1
13 29776 1 1 154 ARG CG C 119.347 36.268 0.178 1.00 . A A . 144 ARG CG 1 1
13 29777 1 1 154 ARG CZ C 119.387 37.362 3.721 1.00 . A A . 144 ARG CZ 1 1
13 29778 1 1 154 ARG H H 117.981 32.481 0.322 1.00 . A A . 144 ARG H 1 1
13 29779 1 1 154 ARG HA H 118.739 34.366 -1.620 1.00 . A A . 144 ARG HA 1 1
13 29780 1 1 154 ARG HB2 H 117.712 34.934 0.555 1.00 . A A . 144 ARG HB2 1 1
13 29781 1 1 154 ARG HB3 H 119.212 34.486 1.364 1.00 . A A . 144 ARG HB3 1 1
13 29782 1 1 154 ARG HD2 H 119.312 38.194 1.120 1.00 . A A . 144 ARG HD2 1 1
13 29783 1 1 154 ARG HD3 H 117.910 37.188 1.468 1.00 . A A . 144 ARG HD3 1 1
13 29784 1 1 154 ARG HE H 120.207 35.952 2.555 1.00 . A A . 144 ARG HE 1 1
13 29785 1 1 154 ARG HG2 H 120.423 36.220 0.082 1.00 . A A . 144 ARG HG2 1 1
13 29786 1 1 154 ARG HG3 H 118.920 36.657 -0.733 1.00 . A A . 144 ARG HG3 1 1
13 29787 1 1 154 ARG HH11 H 118.227 38.757 2.888 1.00 . A A . 144 ARG HH11 1 1
13 29788 1 1 154 ARG HH12 H 118.448 38.887 4.601 1.00 . A A . 144 ARG HH12 1 1
13 29789 1 1 154 ARG HH21 H 120.505 36.125 4.829 1.00 . A A . 144 ARG HH21 1 1
13 29790 1 1 154 ARG HH22 H 119.747 37.425 5.687 1.00 . A A . 144 ARG HH22 1 1
13 29791 1 1 154 ARG N N 118.497 32.641 -0.496 1.00 . A A . 144 ARG N 1 1
13 29792 1 1 154 ARG NE N 119.618 36.735 2.572 1.00 . A A . 144 ARG NE 1 1
13 29793 1 1 154 ARG NH1 N 118.630 38.419 3.738 1.00 . A A . 144 ARG NH1 1 1
13 29794 1 1 154 ARG NH2 N 119.921 36.933 4.833 1.00 . A A . 144 ARG NH2 1 1
13 29795 1 1 154 ARG O O 121.101 33.535 -1.937 1.00 . A A . 144 ARG O 1 1
13 29796 1 1 154 ARG OXT O 121.324 33.978 0.159 1.00 . A A . 144 ARG OXT 1 1
14 29797 1 1 11 ALA C C 144.400 36.146 -21.837 1.00 . A A . 1 ALA C 1 1
14 29798 1 1 11 ALA CA C 145.162 36.865 -20.731 1.00 . A A . 1 ALA CA 1 1
14 29799 1 1 11 ALA CB C 145.151 36.013 -19.459 1.00 . A A . 1 ALA CB 1 1
14 29800 1 1 11 ALA H H 145.083 38.977 -20.618 1.00 . A A . 1 ALA H 1 1
14 29801 1 1 11 ALA HA H 146.184 37.011 -21.045 1.00 . A A . 1 ALA HA 1 1
14 29802 1 1 11 ALA HB1 H 144.454 35.196 -19.579 1.00 . A A . 1 ALA HB1 1 1
14 29803 1 1 11 ALA HB2 H 144.852 36.623 -18.616 1.00 . A A . 1 ALA HB2 1 1
14 29804 1 1 11 ALA HB3 H 146.144 35.618 -19.285 1.00 . A A . 1 ALA HB3 1 1
14 29805 1 1 11 ALA N N 144.559 38.164 -20.471 1.00 . A A . 1 ALA N 1 1
14 29806 1 1 11 ALA O O 143.308 35.620 -21.611 1.00 . A A . 1 ALA O 1 1
14 29807 1 1 12 ARG C C 144.170 33.973 -23.878 1.00 . A A . 2 ARG C 1 1
14 29808 1 1 12 ARG CA C 144.331 35.464 -24.159 1.00 . A A . 2 ARG CA 1 1
14 29809 1 1 12 ARG CB C 145.145 35.660 -25.437 1.00 . A A . 2 ARG CB 1 1
14 29810 1 1 12 ARG CD C 145.971 37.293 -27.108 1.00 . A A . 2 ARG CD 1 1
14 29811 1 1 12 ARG CG C 145.103 37.127 -25.865 1.00 . A A . 2 ARG CG 1 1
14 29812 1 1 12 ARG CZ C 144.488 37.089 -29.013 1.00 . A A . 2 ARG CZ 1 1
14 29813 1 1 12 ARG H H 145.845 36.562 -23.159 1.00 . A A . 2 ARG H 1 1
14 29814 1 1 12 ARG HA H 143.354 35.898 -24.301 1.00 . A A . 2 ARG HA 1 1
14 29815 1 1 12 ARG HB2 H 146.171 35.369 -25.257 1.00 . A A . 2 ARG HB2 1 1
14 29816 1 1 12 ARG HB3 H 144.731 35.048 -26.224 1.00 . A A . 2 ARG HB3 1 1
14 29817 1 1 12 ARG HD2 H 146.030 38.336 -27.370 1.00 . A A . 2 ARG HD2 1 1
14 29818 1 1 12 ARG HD3 H 146.963 36.919 -26.903 1.00 . A A . 2 ARG HD3 1 1
14 29819 1 1 12 ARG HE H 145.688 35.622 -28.384 1.00 . A A . 2 ARG HE 1 1
14 29820 1 1 12 ARG HG2 H 144.082 37.414 -26.089 1.00 . A A . 2 ARG HG2 1 1
14 29821 1 1 12 ARG HG3 H 145.487 37.751 -25.070 1.00 . A A . 2 ARG HG3 1 1
14 29822 1 1 12 ARG HH11 H 144.434 38.812 -27.998 1.00 . A A . 2 ARG HH11 1 1
14 29823 1 1 12 ARG HH12 H 143.396 38.730 -29.377 1.00 . A A . 2 ARG HH12 1 1
14 29824 1 1 12 ARG HH21 H 144.310 35.464 -30.171 1.00 . A A . 2 ARG HH21 1 1
14 29825 1 1 12 ARG HH22 H 143.317 36.813 -30.614 1.00 . A A . 2 ARG HH22 1 1
14 29826 1 1 12 ARG N N 144.977 36.125 -23.033 1.00 . A A . 2 ARG N 1 1
14 29827 1 1 12 ARG NE N 145.395 36.544 -28.219 1.00 . A A . 2 ARG NE 1 1
14 29828 1 1 12 ARG NH1 N 144.070 38.305 -28.777 1.00 . A A . 2 ARG NH1 1 1
14 29829 1 1 12 ARG NH2 N 143.999 36.403 -30.011 1.00 . A A . 2 ARG NH2 1 1
14 29830 1 1 12 ARG O O 143.162 33.374 -24.249 1.00 . A A . 2 ARG O 1 1
14 29831 1 1 13 ARG C C 144.148 31.769 -21.675 1.00 . A A . 3 ARG C 1 1
14 29832 1 1 13 ARG CA C 145.072 31.958 -22.879 1.00 . A A . 3 ARG CA 1 1
14 29833 1 1 13 ARG CB C 146.461 31.390 -22.573 1.00 . A A . 3 ARG CB 1 1
14 29834 1 1 13 ARG CD C 148.726 30.915 -23.536 1.00 . A A . 3 ARG CD 1 1
14 29835 1 1 13 ARG CG C 147.307 31.399 -23.852 1.00 . A A . 3 ARG CG 1 1
14 29836 1 1 13 ARG CZ C 149.659 29.960 -25.571 1.00 . A A . 3 ARG CZ 1 1
14 29837 1 1 13 ARG H H 145.934 33.900 -22.921 1.00 . A A . 3 ARG H 1 1
14 29838 1 1 13 ARG HA H 144.655 31.431 -23.726 1.00 . A A . 3 ARG HA 1 1
14 29839 1 1 13 ARG HB2 H 146.942 31.990 -21.816 1.00 . A A . 3 ARG HB2 1 1
14 29840 1 1 13 ARG HB3 H 146.362 30.374 -22.219 1.00 . A A . 3 ARG HB3 1 1
14 29841 1 1 13 ARG HD2 H 149.154 31.541 -22.769 1.00 . A A . 3 ARG HD2 1 1
14 29842 1 1 13 ARG HD3 H 148.685 29.895 -23.181 1.00 . A A . 3 ARG HD3 1 1
14 29843 1 1 13 ARG HE H 150.053 31.809 -24.924 1.00 . A A . 3 ARG HE 1 1
14 29844 1 1 13 ARG HG2 H 146.856 30.741 -24.583 1.00 . A A . 3 ARG HG2 1 1
14 29845 1 1 13 ARG HG3 H 147.349 32.400 -24.250 1.00 . A A . 3 ARG HG3 1 1
14 29846 1 1 13 ARG HH11 H 148.476 28.762 -24.494 1.00 . A A . 3 ARG HH11 1 1
14 29847 1 1 13 ARG HH12 H 149.102 28.078 -25.953 1.00 . A A . 3 ARG HH12 1 1
14 29848 1 1 13 ARG HH21 H 150.879 30.927 -26.833 1.00 . A A . 3 ARG HH21 1 1
14 29849 1 1 13 ARG HH22 H 150.473 29.304 -27.283 1.00 . A A . 3 ARG HH22 1 1
14 29850 1 1 13 ARG N N 145.155 33.377 -23.208 1.00 . A A . 3 ARG N 1 1
14 29851 1 1 13 ARG NE N 149.562 30.984 -24.731 1.00 . A A . 3 ARG NE 1 1
14 29852 1 1 13 ARG NH1 N 149.031 28.846 -25.321 1.00 . A A . 3 ARG NH1 1 1
14 29853 1 1 13 ARG NH2 N 150.396 30.072 -26.647 1.00 . A A . 3 ARG NH2 1 1
14 29854 1 1 13 ARG O O 144.135 32.590 -20.754 1.00 . A A . 3 ARG O 1 1
14 29855 1 1 14 ARG C C 143.097 30.194 -19.301 1.00 . A A . 4 ARG C 1 1
14 29856 1 1 14 ARG CA C 142.401 30.415 -20.641 1.00 . A A . 4 ARG CA 1 1
14 29857 1 1 14 ARG CB C 141.591 29.164 -21.005 1.00 . A A . 4 ARG CB 1 1
14 29858 1 1 14 ARG CD C 139.687 27.680 -20.336 1.00 . A A . 4 ARG CD 1 1
14 29859 1 1 14 ARG CG C 140.487 28.933 -19.965 1.00 . A A . 4 ARG CG 1 1
14 29860 1 1 14 ARG CZ C 137.826 26.413 -19.396 1.00 . A A . 4 ARG CZ 1 1
14 29861 1 1 14 ARG H H 143.407 30.096 -22.480 1.00 . A A . 4 ARG H 1 1
14 29862 1 1 14 ARG HA H 141.724 31.250 -20.546 1.00 . A A . 4 ARG HA 1 1
14 29863 1 1 14 ARG HB2 H 141.150 29.294 -21.979 1.00 . A A . 4 ARG HB2 1 1
14 29864 1 1 14 ARG HB3 H 142.250 28.306 -21.024 1.00 . A A . 4 ARG HB3 1 1
14 29865 1 1 14 ARG HD2 H 139.372 27.747 -21.365 1.00 . A A . 4 ARG HD2 1 1
14 29866 1 1 14 ARG HD3 H 140.316 26.808 -20.211 1.00 . A A . 4 ARG HD3 1 1
14 29867 1 1 14 ARG HE H 138.214 28.331 -18.951 1.00 . A A . 4 ARG HE 1 1
14 29868 1 1 14 ARG HG2 H 140.928 28.800 -18.986 1.00 . A A . 4 ARG HG2 1 1
14 29869 1 1 14 ARG HG3 H 139.826 29.790 -19.951 1.00 . A A . 4 ARG HG3 1 1
14 29870 1 1 14 ARG HH11 H 138.980 25.440 -20.706 1.00 . A A . 4 ARG HH11 1 1
14 29871 1 1 14 ARG HH12 H 137.669 24.527 -20.041 1.00 . A A . 4 ARG HH12 1 1
14 29872 1 1 14 ARG HH21 H 136.505 27.107 -18.066 1.00 . A A . 4 ARG HH21 1 1
14 29873 1 1 14 ARG HH22 H 136.286 25.460 -18.551 1.00 . A A . 4 ARG HH22 1 1
14 29874 1 1 14 ARG N N 143.360 30.700 -21.709 1.00 . A A . 4 ARG N 1 1
14 29875 1 1 14 ARG NE N 138.507 27.557 -19.480 1.00 . A A . 4 ARG NE 1 1
14 29876 1 1 14 ARG NH1 N 138.188 25.381 -20.102 1.00 . A A . 4 ARG NH1 1 1
14 29877 1 1 14 ARG NH2 N 136.791 26.321 -18.611 1.00 . A A . 4 ARG NH2 1 1
14 29878 1 1 14 ARG O O 142.620 30.649 -18.263 1.00 . A A . 4 ARG O 1 1
14 29879 1 1 15 ALA C C 144.014 28.527 -17.079 1.00 . A A . 5 ALA C 1 1
14 29880 1 1 15 ALA CA C 144.940 29.172 -18.105 1.00 . A A . 5 ALA CA 1 1
14 29881 1 1 15 ALA CB C 145.549 30.450 -17.521 1.00 . A A . 5 ALA CB 1 1
14 29882 1 1 15 ALA H H 144.529 29.113 -20.182 1.00 . A A . 5 ALA H 1 1
14 29883 1 1 15 ALA HA H 145.738 28.480 -18.337 1.00 . A A . 5 ALA HA 1 1
14 29884 1 1 15 ALA HB1 H 145.821 31.122 -18.322 1.00 . A A . 5 ALA HB1 1 1
14 29885 1 1 15 ALA HB2 H 146.430 30.196 -16.951 1.00 . A A . 5 ALA HB2 1 1
14 29886 1 1 15 ALA HB3 H 144.828 30.931 -16.875 1.00 . A A . 5 ALA HB3 1 1
14 29887 1 1 15 ALA N N 144.207 29.468 -19.329 1.00 . A A . 5 ALA N 1 1
14 29888 1 1 15 ALA O O 143.169 29.193 -16.480 1.00 . A A . 5 ALA O 1 1
14 29889 1 1 16 SER C C 143.858 26.679 -14.519 1.00 . A A . 6 SER C 1 1
14 29890 1 1 16 SER CA C 143.351 26.481 -15.949 1.00 . A A . 6 SER CA 1 1
14 29891 1 1 16 SER CB C 143.387 25.001 -16.314 1.00 . A A . 6 SER CB 1 1
14 29892 1 1 16 SER H H 144.862 26.751 -17.407 1.00 . A A . 6 SER H 1 1
14 29893 1 1 16 SER HA H 142.332 26.834 -16.016 1.00 . A A . 6 SER HA 1 1
14 29894 1 1 16 SER HB2 H 142.690 24.458 -15.700 1.00 . A A . 6 SER HB2 1 1
14 29895 1 1 16 SER HB3 H 143.115 24.883 -17.357 1.00 . A A . 6 SER HB3 1 1
14 29896 1 1 16 SER HG H 145.142 25.097 -15.485 1.00 . A A . 6 SER HG 1 1
14 29897 1 1 16 SER N N 144.176 27.225 -16.893 1.00 . A A . 6 SER N 1 1
14 29898 1 1 16 SER O O 144.992 27.106 -14.312 1.00 . A A . 6 SER O 1 1
14 29899 1 1 16 SER OG O 144.698 24.501 -16.093 1.00 . A A . 6 SER OG 1 1
14 29900 1 1 17 GLY C C 144.479 25.512 -11.738 1.00 . A A . 7 GLY C 1 1
14 29901 1 1 17 GLY CA C 143.416 26.531 -12.138 1.00 . A A . 7 GLY CA 1 1
14 29902 1 1 17 GLY H H 142.123 26.029 -13.748 1.00 . A A . 7 GLY H 1 1
14 29903 1 1 17 GLY HA2 H 143.814 27.526 -12.001 1.00 . A A . 7 GLY HA2 1 1
14 29904 1 1 17 GLY HA3 H 142.549 26.405 -11.503 1.00 . A A . 7 GLY HA3 1 1
14 29905 1 1 17 GLY N N 143.020 26.370 -13.534 1.00 . A A . 7 GLY N 1 1
14 29906 1 1 17 GLY O O 144.491 24.385 -12.235 1.00 . A A . 7 GLY O 1 1
14 29907 1 1 18 GLU C C 146.406 24.935 -8.821 1.00 . A A . 8 GLU C 1 1
14 29908 1 1 18 GLU CA C 146.425 25.032 -10.347 1.00 . A A . 8 GLU CA 1 1
14 29909 1 1 18 GLU CB C 147.792 25.540 -10.818 1.00 . A A . 8 GLU CB 1 1
14 29910 1 1 18 GLU CD C 149.278 25.817 -12.827 1.00 . A A . 8 GLU CD 1 1
14 29911 1 1 18 GLU CG C 147.927 25.309 -12.327 1.00 . A A . 8 GLU CG 1 1
14 29912 1 1 18 GLU H H 145.295 26.821 -10.463 1.00 . A A . 8 GLU H 1 1
14 29913 1 1 18 GLU HA H 146.265 24.045 -10.753 1.00 . A A . 8 GLU HA 1 1
14 29914 1 1 18 GLU HB2 H 147.876 26.598 -10.606 1.00 . A A . 8 GLU HB2 1 1
14 29915 1 1 18 GLU HB3 H 148.573 25.004 -10.299 1.00 . A A . 8 GLU HB3 1 1
14 29916 1 1 18 GLU HG2 H 147.845 24.252 -12.535 1.00 . A A . 8 GLU HG2 1 1
14 29917 1 1 18 GLU HG3 H 147.137 25.837 -12.841 1.00 . A A . 8 GLU HG3 1 1
14 29918 1 1 18 GLU N N 145.363 25.915 -10.827 1.00 . A A . 8 GLU N 1 1
14 29919 1 1 18 GLU O O 146.247 25.940 -8.125 1.00 . A A . 8 GLU O 1 1
14 29920 1 1 18 GLU OE1 O 150.036 26.329 -12.017 1.00 . A A . 8 GLU OE1 1 1
14 29921 1 1 18 GLU OE2 O 149.535 25.682 -14.012 1.00 . A A . 8 GLU OE2 1 1
14 29922 1 1 19 ASN C C 147.458 22.308 -6.486 1.00 . A A . 9 ASN C 1 1
14 29923 1 1 19 ASN CA C 146.572 23.492 -6.867 1.00 . A A . 9 ASN CA 1 1
14 29924 1 1 19 ASN CB C 145.142 23.244 -6.368 1.00 . A A . 9 ASN CB 1 1
14 29925 1 1 19 ASN CG C 144.460 22.183 -7.230 1.00 . A A . 9 ASN CG 1 1
14 29926 1 1 19 ASN H H 146.697 22.952 -8.915 1.00 . A A . 9 ASN H 1 1
14 29927 1 1 19 ASN HA H 146.954 24.376 -6.381 1.00 . A A . 9 ASN HA 1 1
14 29928 1 1 19 ASN HB2 H 145.177 22.903 -5.343 1.00 . A A . 9 ASN HB2 1 1
14 29929 1 1 19 ASN HB3 H 144.582 24.164 -6.417 1.00 . A A . 9 ASN HB3 1 1
14 29930 1 1 19 ASN HD21 H 142.622 22.840 -6.864 1.00 . A A . 9 ASN HD21 1 1
14 29931 1 1 19 ASN HD22 H 142.715 21.486 -7.884 1.00 . A A . 9 ASN HD22 1 1
14 29932 1 1 19 ASN N N 146.572 23.714 -8.311 1.00 . A A . 9 ASN N 1 1
14 29933 1 1 19 ASN ND2 N 143.158 22.170 -7.336 1.00 . A A . 9 ASN ND2 1 1
14 29934 1 1 19 ASN O O 147.838 21.498 -7.333 1.00 . A A . 9 ASN O 1 1
14 29935 1 1 19 ASN OD1 O 145.135 21.342 -7.824 1.00 . A A . 9 ASN OD1 1 1
14 29936 1 1 20 LEU C C 147.859 20.303 -3.672 1.00 . A A . 10 LEU C 1 1
14 29937 1 1 20 LEU CA C 148.630 21.155 -4.680 1.00 . A A . 10 LEU CA 1 1
14 29938 1 1 20 LEU CB C 149.867 21.769 -4.012 1.00 . A A . 10 LEU CB 1 1
14 29939 1 1 20 LEU CD1 C 151.814 23.310 -4.360 1.00 . A A . 10 LEU CD1 1 1
14 29940 1 1 20 LEU CD2 C 151.236 21.617 -6.119 1.00 . A A . 10 LEU CD2 1 1
14 29941 1 1 20 LEU CG C 150.667 22.564 -5.051 1.00 . A A . 10 LEU CG 1 1
14 29942 1 1 20 LEU H H 147.450 22.912 -4.580 1.00 . A A . 10 LEU H 1 1
14 29943 1 1 20 LEU HA H 148.948 20.525 -5.498 1.00 . A A . 10 LEU HA 1 1
14 29944 1 1 20 LEU HB2 H 149.549 22.433 -3.218 1.00 . A A . 10 LEU HB2 1 1
14 29945 1 1 20 LEU HB3 H 150.483 20.984 -3.598 1.00 . A A . 10 LEU HB3 1 1
14 29946 1 1 20 LEU HD11 H 152.344 23.910 -5.088 1.00 . A A . 10 LEU HD11 1 1
14 29947 1 1 20 LEU HD12 H 152.494 22.601 -3.917 1.00 . A A . 10 LEU HD12 1 1
14 29948 1 1 20 LEU HD13 H 151.411 23.953 -3.591 1.00 . A A . 10 LEU HD13 1 1
14 29949 1 1 20 LEU HD21 H 150.509 21.484 -6.909 1.00 . A A . 10 LEU HD21 1 1
14 29950 1 1 20 LEU HD22 H 151.463 20.660 -5.676 1.00 . A A . 10 LEU HD22 1 1
14 29951 1 1 20 LEU HD23 H 152.135 22.042 -6.534 1.00 . A A . 10 LEU HD23 1 1
14 29952 1 1 20 LEU HG H 150.016 23.282 -5.523 1.00 . A A . 10 LEU HG 1 1
14 29953 1 1 20 LEU N N 147.783 22.227 -5.197 1.00 . A A . 10 LEU N 1 1
14 29954 1 1 20 LEU O O 147.234 20.828 -2.749 1.00 . A A . 10 LEU O 1 1
14 29955 1 1 21 GLN C C 147.964 17.925 -1.651 1.00 . A A . 11 GLN C 1 1
14 29956 1 1 21 GLN CA C 147.212 18.059 -2.967 1.00 . A A . 11 GLN CA 1 1
14 29957 1 1 21 GLN CB C 147.088 16.690 -3.644 1.00 . A A . 11 GLN CB 1 1
14 29958 1 1 21 GLN CD C 145.991 15.463 -5.528 1.00 . A A . 11 GLN CD 1 1
14 29959 1 1 21 GLN CG C 146.108 16.802 -4.812 1.00 . A A . 11 GLN CG 1 1
14 29960 1 1 21 GLN H H 148.417 18.629 -4.614 1.00 . A A . 11 GLN H 1 1
14 29961 1 1 21 GLN HA H 146.220 18.440 -2.768 1.00 . A A . 11 GLN HA 1 1
14 29962 1 1 21 GLN HB2 H 148.056 16.382 -4.015 1.00 . A A . 11 GLN HB2 1 1
14 29963 1 1 21 GLN HB3 H 146.723 15.963 -2.934 1.00 . A A . 11 GLN HB3 1 1
14 29964 1 1 21 GLN HE21 H 144.808 16.177 -6.955 1.00 . A A . 11 GLN HE21 1 1
14 29965 1 1 21 GLN HE22 H 145.200 14.527 -7.094 1.00 . A A . 11 GLN HE22 1 1
14 29966 1 1 21 GLN HG2 H 145.139 17.097 -4.438 1.00 . A A . 11 GLN HG2 1 1
14 29967 1 1 21 GLN HG3 H 146.465 17.547 -5.507 1.00 . A A . 11 GLN HG3 1 1
14 29968 1 1 21 GLN N N 147.906 18.986 -3.859 1.00 . A A . 11 GLN N 1 1
14 29969 1 1 21 GLN NE2 N 145.271 15.382 -6.613 1.00 . A A . 11 GLN NE2 1 1
14 29970 1 1 21 GLN O O 147.416 17.455 -0.653 1.00 . A A . 11 GLN O 1 1
14 29971 1 1 21 GLN OE1 O 146.562 14.465 -5.087 1.00 . A A . 11 GLN OE1 1 1
14 29972 1 1 22 GLN C C 149.521 19.189 0.623 1.00 . A A . 12 GLN C 1 1
14 29973 1 1 22 GLN CA C 150.056 18.268 -0.469 1.00 . A A . 12 GLN CA 1 1
14 29974 1 1 22 GLN CB C 151.496 18.664 -0.813 1.00 . A A . 12 GLN CB 1 1
14 29975 1 1 22 GLN CD C 153.832 18.811 0.075 1.00 . A A . 12 GLN CD 1 1
14 29976 1 1 22 GLN CG C 152.395 18.429 0.404 1.00 . A A . 12 GLN CG 1 1
14 29977 1 1 22 GLN H H 149.599 18.703 -2.488 1.00 . A A . 12 GLN H 1 1
14 29978 1 1 22 GLN HA H 150.053 17.255 -0.100 1.00 . A A . 12 GLN HA 1 1
14 29979 1 1 22 GLN HB2 H 151.847 18.065 -1.642 1.00 . A A . 12 GLN HB2 1 1
14 29980 1 1 22 GLN HB3 H 151.526 19.706 -1.086 1.00 . A A . 12 GLN HB3 1 1
14 29981 1 1 22 GLN HE21 H 154.293 19.248 1.953 1.00 . A A . 12 GLN HE21 1 1
14 29982 1 1 22 GLN HE22 H 155.546 19.460 0.834 1.00 . A A . 12 GLN HE22 1 1
14 29983 1 1 22 GLN HG2 H 152.048 19.030 1.234 1.00 . A A . 12 GLN HG2 1 1
14 29984 1 1 22 GLN HG3 H 152.358 17.385 0.678 1.00 . A A . 12 GLN HG3 1 1
14 29985 1 1 22 GLN N N 149.223 18.340 -1.660 1.00 . A A . 12 GLN N 1 1
14 29986 1 1 22 GLN NE2 N 154.624 19.204 1.035 1.00 . A A . 12 GLN NE2 1 1
14 29987 1 1 22 GLN O O 149.710 18.931 1.810 1.00 . A A . 12 GLN O 1 1
14 29988 1 1 22 GLN OE1 O 154.243 18.759 -1.085 1.00 . A A . 12 GLN OE1 1 1
14 29989 1 1 23 THR C C 146.937 20.839 1.638 1.00 . A A . 13 THR C 1 1
14 29990 1 1 23 THR CA C 148.340 21.231 1.179 1.00 . A A . 13 THR CA 1 1
14 29991 1 1 23 THR CB C 148.313 22.632 0.562 1.00 . A A . 13 THR CB 1 1
14 29992 1 1 23 THR CG2 C 149.728 23.033 0.151 1.00 . A A . 13 THR CG2 1 1
14 29993 1 1 23 THR H H 148.766 20.441 -0.743 1.00 . A A . 13 THR H 1 1
14 29994 1 1 23 THR HA H 148.992 21.250 2.038 1.00 . A A . 13 THR HA 1 1
14 29995 1 1 23 THR HB H 147.943 23.336 1.290 1.00 . A A . 13 THR HB 1 1
14 29996 1 1 23 THR HG1 H 147.728 23.379 -1.138 1.00 . A A . 13 THR HG1 1 1
14 29997 1 1 23 THR HG21 H 149.697 23.553 -0.795 1.00 . A A . 13 THR HG21 1 1
14 29998 1 1 23 THR HG22 H 150.339 22.149 0.058 1.00 . A A . 13 THR HG22 1 1
14 29999 1 1 23 THR HG23 H 150.148 23.681 0.903 1.00 . A A . 13 THR HG23 1 1
14 30000 1 1 23 THR N N 148.874 20.274 0.216 1.00 . A A . 13 THR N 1 1
14 30001 1 1 23 THR O O 146.277 20.005 1.020 1.00 . A A . 13 THR O 1 1
14 30002 1 1 23 THR OG1 O 147.465 22.642 -0.578 1.00 . A A . 13 THR OG1 1 1
14 30003 1 1 24 ARG C C 144.813 19.701 3.222 1.00 . A A . 14 ARG C 1 1
14 30004 1 1 24 ARG CA C 145.155 21.195 3.271 1.00 . A A . 14 ARG CA 1 1
14 30005 1 1 24 ARG CB C 144.138 21.998 2.460 1.00 . A A . 14 ARG CB 1 1
14 30006 1 1 24 ARG CD C 143.108 24.262 2.155 1.00 . A A . 14 ARG CD 1 1
14 30007 1 1 24 ARG CG C 144.123 23.446 2.960 1.00 . A A . 14 ARG CG 1 1
14 30008 1 1 24 ARG CZ C 143.239 25.535 0.080 1.00 . A A . 14 ARG CZ 1 1
14 30009 1 1 24 ARG H H 147.060 22.120 3.175 1.00 . A A . 14 ARG H 1 1
14 30010 1 1 24 ARG HA H 145.121 21.526 4.296 1.00 . A A . 14 ARG HA 1 1
14 30011 1 1 24 ARG HB2 H 144.422 21.980 1.419 1.00 . A A . 14 ARG HB2 1 1
14 30012 1 1 24 ARG HB3 H 143.157 21.568 2.572 1.00 . A A . 14 ARG HB3 1 1
14 30013 1 1 24 ARG HD2 H 142.163 23.739 2.135 1.00 . A A . 14 ARG HD2 1 1
14 30014 1 1 24 ARG HD3 H 142.976 25.222 2.632 1.00 . A A . 14 ARG HD3 1 1
14 30015 1 1 24 ARG HE H 144.157 23.779 0.377 1.00 . A A . 14 ARG HE 1 1
14 30016 1 1 24 ARG HG2 H 143.851 23.465 4.003 1.00 . A A . 14 ARG HG2 1 1
14 30017 1 1 24 ARG HG3 H 145.105 23.875 2.839 1.00 . A A . 14 ARG HG3 1 1
14 30018 1 1 24 ARG HH11 H 142.123 26.322 1.541 1.00 . A A . 14 ARG HH11 1 1
14 30019 1 1 24 ARG HH12 H 142.206 27.251 0.084 1.00 . A A . 14 ARG HH12 1 1
14 30020 1 1 24 ARG HH21 H 144.275 24.992 -1.549 1.00 . A A . 14 ARG HH21 1 1
14 30021 1 1 24 ARG HH22 H 143.430 26.500 -1.672 1.00 . A A . 14 ARG HH22 1 1
14 30022 1 1 24 ARG N N 146.487 21.461 2.730 1.00 . A A . 14 ARG N 1 1
14 30023 1 1 24 ARG NE N 143.579 24.457 0.785 1.00 . A A . 14 ARG NE 1 1
14 30024 1 1 24 ARG NH1 N 142.462 26.440 0.612 1.00 . A A . 14 ARG NH1 1 1
14 30025 1 1 24 ARG NH2 N 143.681 25.688 -1.142 1.00 . A A . 14 ARG NH2 1 1
14 30026 1 1 24 ARG O O 143.799 19.304 2.648 1.00 . A A . 14 ARG O 1 1
14 30027 1 1 25 PRO C C 144.280 16.960 4.736 1.00 . A A . 15 PRO C 1 1
14 30028 1 1 25 PRO CA C 145.436 17.397 3.829 1.00 . A A . 15 PRO CA 1 1
14 30029 1 1 25 PRO CB C 146.771 16.853 4.345 1.00 . A A . 15 PRO CB 1 1
14 30030 1 1 25 PRO CD C 146.869 19.268 4.525 1.00 . A A . 15 PRO CD 1 1
14 30031 1 1 25 PRO CG C 147.389 17.965 5.125 1.00 . A A . 15 PRO CG 1 1
14 30032 1 1 25 PRO HA H 145.271 17.036 2.828 1.00 . A A . 15 PRO HA 1 1
14 30033 1 1 25 PRO HB2 H 146.604 15.994 4.981 1.00 . A A . 15 PRO HB2 1 1
14 30034 1 1 25 PRO HB3 H 147.409 16.587 3.517 1.00 . A A . 15 PRO HB3 1 1
14 30035 1 1 25 PRO HD2 H 146.642 19.981 5.309 1.00 . A A . 15 PRO HD2 1 1
14 30036 1 1 25 PRO HD3 H 147.592 19.673 3.838 1.00 . A A . 15 PRO HD3 1 1
14 30037 1 1 25 PRO HG2 H 147.103 17.891 6.166 1.00 . A A . 15 PRO HG2 1 1
14 30038 1 1 25 PRO HG3 H 148.463 17.929 5.030 1.00 . A A . 15 PRO HG3 1 1
14 30039 1 1 25 PRO N N 145.643 18.877 3.808 1.00 . A A . 15 PRO N 1 1
14 30040 1 1 25 PRO O O 143.641 15.938 4.484 1.00 . A A . 15 PRO O 1 1
14 30041 1 1 26 ILE C C 141.765 18.347 6.584 1.00 . A A . 16 ILE C 1 1
14 30042 1 1 26 ILE CA C 142.958 17.402 6.739 1.00 . A A . 16 ILE CA 1 1
14 30043 1 1 26 ILE CB C 143.487 17.469 8.184 1.00 . A A . 16 ILE CB 1 1
14 30044 1 1 26 ILE CD1 C 144.362 19.015 9.962 1.00 . A A . 16 ILE CD1 1 1
14 30045 1 1 26 ILE CG1 C 144.091 18.855 8.461 1.00 . A A . 16 ILE CG1 1 1
14 30046 1 1 26 ILE CG2 C 144.564 16.399 8.395 1.00 . A A . 16 ILE CG2 1 1
14 30047 1 1 26 ILE H H 144.579 18.527 5.952 1.00 . A A . 16 ILE H 1 1
14 30048 1 1 26 ILE HA H 142.623 16.395 6.545 1.00 . A A . 16 ILE HA 1 1
14 30049 1 1 26 ILE HB H 142.671 17.292 8.868 1.00 . A A . 16 ILE HB 1 1
14 30050 1 1 26 ILE HD11 H 144.446 18.039 10.421 1.00 . A A . 16 ILE HD11 1 1
14 30051 1 1 26 ILE HD12 H 143.545 19.560 10.418 1.00 . A A . 16 ILE HD12 1 1
14 30052 1 1 26 ILE HD13 H 145.283 19.562 10.107 1.00 . A A . 16 ILE HD13 1 1
14 30053 1 1 26 ILE HG12 H 145.021 18.955 7.917 1.00 . A A . 16 ILE HG12 1 1
14 30054 1 1 26 ILE HG13 H 143.403 19.622 8.139 1.00 . A A . 16 ILE HG13 1 1
14 30055 1 1 26 ILE HG21 H 144.629 15.773 7.523 1.00 . A A . 16 ILE HG21 1 1
14 30056 1 1 26 ILE HG22 H 144.306 15.793 9.252 1.00 . A A . 16 ILE HG22 1 1
14 30057 1 1 26 ILE HG23 H 145.516 16.877 8.567 1.00 . A A . 16 ILE HG23 1 1
14 30058 1 1 26 ILE N N 144.029 17.730 5.796 1.00 . A A . 16 ILE N 1 1
14 30059 1 1 26 ILE O O 140.738 18.168 7.237 1.00 . A A . 16 ILE O 1 1
14 30060 1 1 27 ALA C C 139.621 19.637 4.853 1.00 . A A . 17 ALA C 1 1
14 30061 1 1 27 ALA CA C 140.821 20.309 5.513 1.00 . A A . 17 ALA CA 1 1
14 30062 1 1 27 ALA CB C 141.316 21.453 4.633 1.00 . A A . 17 ALA CB 1 1
14 30063 1 1 27 ALA H H 142.739 19.448 5.227 1.00 . A A . 17 ALA H 1 1
14 30064 1 1 27 ALA HA H 140.517 20.710 6.467 1.00 . A A . 17 ALA HA 1 1
14 30065 1 1 27 ALA HB1 H 142.379 21.571 4.765 1.00 . A A . 17 ALA HB1 1 1
14 30066 1 1 27 ALA HB2 H 140.817 22.367 4.916 1.00 . A A . 17 ALA HB2 1 1
14 30067 1 1 27 ALA HB3 H 141.102 21.229 3.598 1.00 . A A . 17 ALA HB3 1 1
14 30068 1 1 27 ALA N N 141.902 19.348 5.725 1.00 . A A . 17 ALA N 1 1
14 30069 1 1 27 ALA O O 139.783 18.783 3.982 1.00 . A A . 17 ALA O 1 1
14 30070 1 1 28 ALA C C 137.193 17.940 4.925 1.00 . A A . 18 ALA C 1 1
14 30071 1 1 28 ALA CA C 137.207 19.449 4.691 1.00 . A A . 18 ALA CA 1 1
14 30072 1 1 28 ALA CB C 137.156 19.742 3.189 1.00 . A A . 18 ALA CB 1 1
14 30073 1 1 28 ALA H H 138.339 20.724 5.954 1.00 . A A . 18 ALA H 1 1
14 30074 1 1 28 ALA HA H 136.341 19.889 5.164 1.00 . A A . 18 ALA HA 1 1
14 30075 1 1 28 ALA HB1 H 138.019 20.325 2.907 1.00 . A A . 18 ALA HB1 1 1
14 30076 1 1 28 ALA HB2 H 136.257 20.293 2.960 1.00 . A A . 18 ALA HB2 1 1
14 30077 1 1 28 ALA HB3 H 137.156 18.813 2.641 1.00 . A A . 18 ALA HB3 1 1
14 30078 1 1 28 ALA N N 138.415 20.031 5.263 1.00 . A A . 18 ALA N 1 1
14 30079 1 1 28 ALA O O 138.202 17.268 4.729 1.00 . A A . 18 ALA O 1 1
14 30080 1 1 29 ALA C C 134.996 15.326 4.591 1.00 . A A . 19 ALA C 1 1
14 30081 1 1 29 ALA CA C 135.936 15.976 5.603 1.00 . A A . 19 ALA CA 1 1
14 30082 1 1 29 ALA CB C 135.407 15.735 7.017 1.00 . A A . 19 ALA CB 1 1
14 30083 1 1 29 ALA H H 135.276 17.989 5.492 1.00 . A A . 19 ALA H 1 1
14 30084 1 1 29 ALA HA H 136.911 15.520 5.516 1.00 . A A . 19 ALA HA 1 1
14 30085 1 1 29 ALA HB1 H 136.012 16.277 7.726 1.00 . A A . 19 ALA HB1 1 1
14 30086 1 1 29 ALA HB2 H 135.450 14.681 7.239 1.00 . A A . 19 ALA HB2 1 1
14 30087 1 1 29 ALA HB3 H 134.385 16.074 7.083 1.00 . A A . 19 ALA HB3 1 1
14 30088 1 1 29 ALA N N 136.052 17.411 5.349 1.00 . A A . 19 ALA N 1 1
14 30089 1 1 29 ALA O O 134.196 14.460 4.942 1.00 . A A . 19 ALA O 1 1
14 30090 1 1 30 ASN C C 132.768 15.357 2.692 1.00 . A A . 20 ASN C 1 1
14 30091 1 1 30 ASN CA C 134.234 15.226 2.285 1.00 . A A . 20 ASN CA 1 1
14 30092 1 1 30 ASN CB C 134.564 13.758 1.998 1.00 . A A . 20 ASN CB 1 1
14 30093 1 1 30 ASN CG C 134.142 13.398 0.575 1.00 . A A . 20 ASN CG 1 1
14 30094 1 1 30 ASN H H 135.745 16.454 3.118 1.00 . A A . 20 ASN H 1 1
14 30095 1 1 30 ASN HA H 134.404 15.796 1.395 1.00 . A A . 20 ASN HA 1 1
14 30096 1 1 30 ASN HB2 H 135.627 13.599 2.110 1.00 . A A . 20 ASN HB2 1 1
14 30097 1 1 30 ASN HB3 H 134.027 13.131 2.694 1.00 . A A . 20 ASN HB3 1 1
14 30098 1 1 30 ASN HD21 H 133.732 11.510 1.023 1.00 . A A . 20 ASN HD21 1 1
14 30099 1 1 30 ASN HD22 H 133.470 11.944 -0.598 1.00 . A A . 20 ASN HD22 1 1
14 30100 1 1 30 ASN N N 135.092 15.757 3.338 1.00 . A A . 20 ASN N 1 1
14 30101 1 1 30 ASN ND2 N 133.750 12.183 0.312 1.00 . A A . 20 ASN ND2 1 1
14 30102 1 1 30 ASN O O 132.462 15.876 3.765 1.00 . A A . 20 ASN O 1 1
14 30103 1 1 30 ASN OD1 O 134.177 14.239 -0.321 1.00 . A A . 20 ASN OD1 1 1
14 30104 1 1 31 LEU C C 130.036 13.979 3.188 1.00 . A A . 21 LEU C 1 1
14 30105 1 1 31 LEU CA C 130.431 14.979 2.106 1.00 . A A . 21 LEU CA 1 1
14 30106 1 1 31 LEU CB C 129.645 14.706 0.822 1.00 . A A . 21 LEU CB 1 1
14 30107 1 1 31 LEU CD1 C 128.168 16.722 0.624 1.00 . A A . 21 LEU CD1 1 1
14 30108 1 1 31 LEU CD2 C 127.302 14.485 -0.020 1.00 . A A . 21 LEU CD2 1 1
14 30109 1 1 31 LEU CG C 128.212 15.227 0.958 1.00 . A A . 21 LEU CG 1 1
14 30110 1 1 31 LEU H H 132.185 14.517 0.993 1.00 . A A . 21 LEU H 1 1
14 30111 1 1 31 LEU HA H 130.199 15.971 2.459 1.00 . A A . 21 LEU HA 1 1
14 30112 1 1 31 LEU HB2 H 130.132 15.202 -0.005 1.00 . A A . 21 LEU HB2 1 1
14 30113 1 1 31 LEU HB3 H 129.622 13.641 0.640 1.00 . A A . 21 LEU HB3 1 1
14 30114 1 1 31 LEU HD11 H 127.939 16.844 -0.423 1.00 . A A . 21 LEU HD11 1 1
14 30115 1 1 31 LEU HD12 H 129.125 17.168 0.832 1.00 . A A . 21 LEU HD12 1 1
14 30116 1 1 31 LEU HD13 H 127.407 17.206 1.217 1.00 . A A . 21 LEU HD13 1 1
14 30117 1 1 31 LEU HD21 H 127.111 13.491 0.350 1.00 . A A . 21 LEU HD21 1 1
14 30118 1 1 31 LEU HD22 H 127.784 14.425 -0.984 1.00 . A A . 21 LEU HD22 1 1
14 30119 1 1 31 LEU HD23 H 126.370 15.022 -0.118 1.00 . A A . 21 LEU HD23 1 1
14 30120 1 1 31 LEU HG H 127.866 15.068 1.968 1.00 . A A . 21 LEU HG 1 1
14 30121 1 1 31 LEU N N 131.865 14.900 1.833 1.00 . A A . 21 LEU N 1 1
14 30122 1 1 31 LEU O O 130.509 12.842 3.211 1.00 . A A . 21 LEU O 1 1
14 30123 1 1 32 GLN C C 127.291 13.012 4.797 1.00 . A A . 22 GLN C 1 1
14 30124 1 1 32 GLN CA C 128.654 13.602 5.165 1.00 . A A . 22 GLN CA 1 1
14 30125 1 1 32 GLN CB C 128.535 14.456 6.427 1.00 . A A . 22 GLN CB 1 1
14 30126 1 1 32 GLN CD C 130.845 13.923 7.236 1.00 . A A . 22 GLN CD 1 1
14 30127 1 1 32 GLN CG C 129.910 15.032 6.765 1.00 . A A . 22 GLN CG 1 1
14 30128 1 1 32 GLN H H 128.804 15.341 3.963 1.00 . A A . 22 GLN H 1 1
14 30129 1 1 32 GLN HA H 129.349 12.803 5.346 1.00 . A A . 22 GLN HA 1 1
14 30130 1 1 32 GLN HB2 H 127.839 15.261 6.252 1.00 . A A . 22 GLN HB2 1 1
14 30131 1 1 32 GLN HB3 H 128.189 13.848 7.250 1.00 . A A . 22 GLN HB3 1 1
14 30132 1 1 32 GLN HE21 H 132.360 14.523 6.099 1.00 . A A . 22 GLN HE21 1 1
14 30133 1 1 32 GLN HE22 H 132.658 13.143 7.037 1.00 . A A . 22 GLN HE22 1 1
14 30134 1 1 32 GLN HG2 H 130.320 15.493 5.881 1.00 . A A . 22 GLN HG2 1 1
14 30135 1 1 32 GLN HG3 H 129.812 15.774 7.541 1.00 . A A . 22 GLN HG3 1 1
14 30136 1 1 32 GLN N N 129.147 14.430 4.070 1.00 . A A . 22 GLN N 1 1
14 30137 1 1 32 GLN NE2 N 132.056 13.860 6.753 1.00 . A A . 22 GLN NE2 1 1
14 30138 1 1 32 GLN O O 126.282 13.719 4.791 1.00 . A A . 22 GLN O 1 1
14 30139 1 1 32 GLN OE1 O 130.467 13.101 8.069 1.00 . A A . 22 GLN OE1 1 1
14 30140 1 1 33 TRP C C 125.235 10.701 5.412 1.00 . A A . 23 TRP C 1 1
14 30141 1 1 33 TRP CA C 126.023 11.038 4.145 1.00 . A A . 23 TRP CA 1 1
14 30142 1 1 33 TRP CB C 126.332 9.748 3.383 1.00 . A A . 23 TRP CB 1 1
14 30143 1 1 33 TRP CD1 C 127.023 10.837 1.200 1.00 . A A . 23 TRP CD1 1 1
14 30144 1 1 33 TRP CD2 C 128.629 9.510 2.051 1.00 . A A . 23 TRP CD2 1 1
14 30145 1 1 33 TRP CE2 C 129.139 10.044 0.845 1.00 . A A . 23 TRP CE2 1 1
14 30146 1 1 33 TRP CE3 C 129.452 8.638 2.788 1.00 . A A . 23 TRP CE3 1 1
14 30147 1 1 33 TRP CG C 127.280 10.028 2.255 1.00 . A A . 23 TRP CG 1 1
14 30148 1 1 33 TRP CH2 C 131.218 8.859 1.124 1.00 . A A . 23 TRP CH2 1 1
14 30149 1 1 33 TRP CZ2 C 130.412 9.727 0.382 1.00 . A A . 23 TRP CZ2 1 1
14 30150 1 1 33 TRP CZ3 C 130.739 8.315 2.325 1.00 . A A . 23 TRP CZ3 1 1
14 30151 1 1 33 TRP H H 128.099 11.189 4.522 1.00 . A A . 23 TRP H 1 1
14 30152 1 1 33 TRP HA H 125.429 11.689 3.517 1.00 . A A . 23 TRP HA 1 1
14 30153 1 1 33 TRP HB2 H 126.785 9.035 4.058 1.00 . A A . 23 TRP HB2 1 1
14 30154 1 1 33 TRP HB3 H 125.412 9.335 2.987 1.00 . A A . 23 TRP HB3 1 1
14 30155 1 1 33 TRP HD1 H 126.106 11.383 1.035 1.00 . A A . 23 TRP HD1 1 1
14 30156 1 1 33 TRP HE1 H 128.200 11.344 -0.477 1.00 . A A . 23 TRP HE1 1 1
14 30157 1 1 33 TRP HE3 H 129.092 8.214 3.713 1.00 . A A . 23 TRP HE3 1 1
14 30158 1 1 33 TRP HH2 H 132.206 8.606 0.772 1.00 . A A . 23 TRP HH2 1 1
14 30159 1 1 33 TRP HZ2 H 130.770 10.149 -0.545 1.00 . A A . 23 TRP HZ2 1 1
14 30160 1 1 33 TRP HZ3 H 131.364 7.643 2.898 1.00 . A A . 23 TRP HZ3 1 1
14 30161 1 1 33 TRP N N 127.270 11.713 4.501 1.00 . A A . 23 TRP N 1 1
14 30162 1 1 33 TRP NE1 N 128.127 10.842 0.362 1.00 . A A . 23 TRP NE1 1 1
14 30163 1 1 33 TRP O O 125.790 10.250 6.413 1.00 . A A . 23 TRP O 1 1
14 30164 1 1 34 GLU C C 121.937 9.658 5.975 1.00 . A A . 24 GLU C 1 1
14 30165 1 1 34 GLU CA C 123.023 10.622 6.439 1.00 . A A . 24 GLU CA 1 1
14 30166 1 1 34 GLU CB C 122.384 11.922 6.931 1.00 . A A . 24 GLU CB 1 1
14 30167 1 1 34 GLU CD C 122.872 14.144 7.975 1.00 . A A . 24 GLU CD 1 1
14 30168 1 1 34 GLU CG C 123.460 12.797 7.574 1.00 . A A . 24 GLU CG 1 1
14 30169 1 1 34 GLU H H 123.557 11.268 4.490 1.00 . A A . 24 GLU H 1 1
14 30170 1 1 34 GLU HA H 123.579 10.171 7.248 1.00 . A A . 24 GLU HA 1 1
14 30171 1 1 34 GLU HB2 H 121.943 12.443 6.093 1.00 . A A . 24 GLU HB2 1 1
14 30172 1 1 34 GLU HB3 H 121.619 11.700 7.661 1.00 . A A . 24 GLU HB3 1 1
14 30173 1 1 34 GLU HG2 H 123.847 12.298 8.451 1.00 . A A . 24 GLU HG2 1 1
14 30174 1 1 34 GLU HG3 H 124.260 12.952 6.868 1.00 . A A . 24 GLU HG3 1 1
14 30175 1 1 34 GLU N N 123.925 10.912 5.329 1.00 . A A . 24 GLU N 1 1
14 30176 1 1 34 GLU O O 121.759 9.441 4.775 1.00 . A A . 24 GLU O 1 1
14 30177 1 1 34 GLU OE1 O 121.676 14.315 7.822 1.00 . A A . 24 GLU OE1 1 1
14 30178 1 1 34 GLU OE2 O 123.631 14.988 8.426 1.00 . A A . 24 GLU OE2 1 1
14 30179 1 1 35 SER C C 118.888 8.941 6.253 1.00 . A A . 25 SER C 1 1
14 30180 1 1 35 SER CA C 120.151 8.159 6.570 1.00 . A A . 25 SER CA 1 1
14 30181 1 1 35 SER CB C 119.894 7.178 7.711 1.00 . A A . 25 SER CB 1 1
14 30182 1 1 35 SER H H 121.378 9.291 7.864 1.00 . A A . 25 SER H 1 1
14 30183 1 1 35 SER HA H 120.447 7.601 5.693 1.00 . A A . 25 SER HA 1 1
14 30184 1 1 35 SER HB2 H 119.470 6.266 7.321 1.00 . A A . 25 SER HB2 1 1
14 30185 1 1 35 SER HB3 H 120.829 6.955 8.206 1.00 . A A . 25 SER HB3 1 1
14 30186 1 1 35 SER HG H 118.524 7.051 9.080 1.00 . A A . 25 SER HG 1 1
14 30187 1 1 35 SER N N 121.206 9.080 6.924 1.00 . A A . 25 SER N 1 1
14 30188 1 1 35 SER O O 118.751 10.103 6.630 1.00 . A A . 25 SER O 1 1
14 30189 1 1 35 SER OG O 118.986 7.761 8.629 1.00 . A A . 25 SER OG 1 1
14 30190 1 1 36 TYR C C 115.946 9.301 6.451 1.00 . A A . 26 TYR C 1 1
14 30191 1 1 36 TYR CA C 116.715 8.904 5.207 1.00 . A A . 26 TYR CA 1 1
14 30192 1 1 36 TYR CB C 115.910 7.887 4.401 1.00 . A A . 26 TYR CB 1 1
14 30193 1 1 36 TYR CD1 C 114.057 9.257 3.365 1.00 . A A . 26 TYR CD1 1 1
14 30194 1 1 36 TYR CD2 C 113.524 7.692 5.138 1.00 . A A . 26 TYR CD2 1 1
14 30195 1 1 36 TYR CE1 C 112.702 9.604 3.266 1.00 . A A . 26 TYR CE1 1 1
14 30196 1 1 36 TYR CE2 C 112.175 8.040 5.043 1.00 . A A . 26 TYR CE2 1 1
14 30197 1 1 36 TYR CG C 114.464 8.302 4.302 1.00 . A A . 26 TYR CG 1 1
14 30198 1 1 36 TYR CZ C 111.762 8.991 4.103 1.00 . A A . 26 TYR CZ 1 1
14 30199 1 1 36 TYR H H 118.139 7.365 5.314 1.00 . A A . 26 TYR H 1 1
14 30200 1 1 36 TYR HA H 116.895 9.774 4.601 1.00 . A A . 26 TYR HA 1 1
14 30201 1 1 36 TYR HB2 H 116.327 7.809 3.409 1.00 . A A . 26 TYR HB2 1 1
14 30202 1 1 36 TYR HB3 H 115.970 6.927 4.889 1.00 . A A . 26 TYR HB3 1 1
14 30203 1 1 36 TYR HD1 H 114.785 9.729 2.721 1.00 . A A . 26 TYR HD1 1 1
14 30204 1 1 36 TYR HD2 H 113.847 6.963 5.867 1.00 . A A . 26 TYR HD2 1 1
14 30205 1 1 36 TYR HE1 H 112.383 10.341 2.545 1.00 . A A . 26 TYR HE1 1 1
14 30206 1 1 36 TYR HE2 H 111.449 7.566 5.687 1.00 . A A . 26 TYR HE2 1 1
14 30207 1 1 36 TYR HH H 109.932 8.523 3.843 1.00 . A A . 26 TYR HH 1 1
14 30208 1 1 36 TYR N N 117.972 8.290 5.571 1.00 . A A . 26 TYR N 1 1
14 30209 1 1 36 TYR O O 115.388 10.395 6.541 1.00 . A A . 26 TYR O 1 1
14 30210 1 1 36 TYR OH O 110.428 9.328 4.005 1.00 . A A . 26 TYR OH 1 1
14 30211 1 1 37 ALA C C 115.897 9.708 9.435 1.00 . A A . 27 ALA C 1 1
14 30212 1 1 37 ALA CA C 115.221 8.615 8.647 1.00 . A A . 27 ALA CA 1 1
14 30213 1 1 37 ALA CB C 115.150 7.334 9.486 1.00 . A A . 27 ALA CB 1 1
14 30214 1 1 37 ALA H H 116.395 7.534 7.262 1.00 . A A . 27 ALA H 1 1
14 30215 1 1 37 ALA HA H 114.236 8.929 8.413 1.00 . A A . 27 ALA HA 1 1
14 30216 1 1 37 ALA HB1 H 115.981 7.305 10.174 1.00 . A A . 27 ALA HB1 1 1
14 30217 1 1 37 ALA HB2 H 115.194 6.473 8.835 1.00 . A A . 27 ALA HB2 1 1
14 30218 1 1 37 ALA HB3 H 114.221 7.320 10.044 1.00 . A A . 27 ALA HB3 1 1
14 30219 1 1 37 ALA N N 115.926 8.380 7.405 1.00 . A A . 27 ALA N 1 1
14 30220 1 1 37 ALA O O 115.238 10.532 10.068 1.00 . A A . 27 ALA O 1 1
14 30221 1 1 38 GLU C C 117.815 12.082 9.510 1.00 . A A . 28 GLU C 1 1
14 30222 1 1 38 GLU CA C 117.990 10.694 10.106 1.00 . A A . 28 GLU CA 1 1
14 30223 1 1 38 GLU CB C 119.457 10.308 10.051 1.00 . A A . 28 GLU CB 1 1
14 30224 1 1 38 GLU CD C 119.773 9.540 12.419 1.00 . A A . 28 GLU CD 1 1
14 30225 1 1 38 GLU CG C 119.707 9.103 10.958 1.00 . A A . 28 GLU CG 1 1
14 30226 1 1 38 GLU H H 117.669 9.040 8.845 1.00 . A A . 28 GLU H 1 1
14 30227 1 1 38 GLU HA H 117.680 10.700 11.130 1.00 . A A . 28 GLU HA 1 1
14 30228 1 1 38 GLU HB2 H 119.709 10.055 9.036 1.00 . A A . 28 GLU HB2 1 1
14 30229 1 1 38 GLU HB3 H 120.059 11.140 10.378 1.00 . A A . 28 GLU HB3 1 1
14 30230 1 1 38 GLU HG2 H 118.896 8.397 10.842 1.00 . A A . 28 GLU HG2 1 1
14 30231 1 1 38 GLU HG3 H 120.636 8.632 10.680 1.00 . A A . 28 GLU HG3 1 1
14 30232 1 1 38 GLU N N 117.212 9.709 9.391 1.00 . A A . 28 GLU N 1 1
14 30233 1 1 38 GLU O O 117.757 13.073 10.235 1.00 . A A . 28 GLU O 1 1
14 30234 1 1 38 GLU OE1 O 120.023 10.710 12.662 1.00 . A A . 28 GLU OE1 1 1
14 30235 1 1 38 GLU OE2 O 119.574 8.695 13.275 1.00 . A A . 28 GLU OE2 1 1
14 30236 1 1 39 ALA C C 116.323 14.144 7.876 1.00 . A A . 29 ALA C 1 1
14 30237 1 1 39 ALA CA C 117.602 13.434 7.508 1.00 . A A . 29 ALA CA 1 1
14 30238 1 1 39 ALA CB C 117.524 13.214 6.009 1.00 . A A . 29 ALA CB 1 1
14 30239 1 1 39 ALA H H 117.817 11.348 7.635 1.00 . A A . 29 ALA H 1 1
14 30240 1 1 39 ALA HA H 118.442 14.057 7.728 1.00 . A A . 29 ALA HA 1 1
14 30241 1 1 39 ALA HB1 H 118.433 13.550 5.538 1.00 . A A . 29 ALA HB1 1 1
14 30242 1 1 39 ALA HB2 H 116.682 13.780 5.626 1.00 . A A . 29 ALA HB2 1 1
14 30243 1 1 39 ALA HB3 H 117.366 12.165 5.805 1.00 . A A . 29 ALA HB3 1 1
14 30244 1 1 39 ALA N N 117.751 12.157 8.186 1.00 . A A . 29 ALA N 1 1
14 30245 1 1 39 ALA O O 116.313 15.357 8.085 1.00 . A A . 29 ALA O 1 1
14 30246 1 1 40 LEU C C 113.883 14.541 9.560 1.00 . A A . 30 LEU C 1 1
14 30247 1 1 40 LEU CA C 113.959 14.004 8.152 1.00 . A A . 30 LEU CA 1 1
14 30248 1 1 40 LEU CB C 112.839 13.005 7.895 1.00 . A A . 30 LEU CB 1 1
14 30249 1 1 40 LEU CD1 C 112.271 11.289 6.172 1.00 . A A . 30 LEU CD1 1 1
14 30250 1 1 40 LEU CD2 C 111.845 13.709 5.707 1.00 . A A . 30 LEU CD2 1 1
14 30251 1 1 40 LEU CG C 112.789 12.710 6.396 1.00 . A A . 30 LEU CG 1 1
14 30252 1 1 40 LEU H H 115.297 12.450 7.661 1.00 . A A . 30 LEU H 1 1
14 30253 1 1 40 LEU HA H 113.836 14.831 7.473 1.00 . A A . 30 LEU HA 1 1
14 30254 1 1 40 LEU HB2 H 113.028 12.101 8.451 1.00 . A A . 30 LEU HB2 1 1
14 30255 1 1 40 LEU HB3 H 111.896 13.430 8.198 1.00 . A A . 30 LEU HB3 1 1
14 30256 1 1 40 LEU HD11 H 111.683 10.973 7.025 1.00 . A A . 30 LEU HD11 1 1
14 30257 1 1 40 LEU HD12 H 113.108 10.621 6.042 1.00 . A A . 30 LEU HD12 1 1
14 30258 1 1 40 LEU HD13 H 111.654 11.276 5.286 1.00 . A A . 30 LEU HD13 1 1
14 30259 1 1 40 LEU HD21 H 112.078 14.714 6.030 1.00 . A A . 30 LEU HD21 1 1
14 30260 1 1 40 LEU HD22 H 110.822 13.480 5.965 1.00 . A A . 30 LEU HD22 1 1
14 30261 1 1 40 LEU HD23 H 111.969 13.640 4.637 1.00 . A A . 30 LEU HD23 1 1
14 30262 1 1 40 LEU HG H 113.785 12.805 5.980 1.00 . A A . 30 LEU HG 1 1
14 30263 1 1 40 LEU N N 115.238 13.402 7.884 1.00 . A A . 30 LEU N 1 1
14 30264 1 1 40 LEU O O 113.353 15.623 9.778 1.00 . A A . 30 LEU O 1 1
14 30265 1 1 41 GLU C C 115.121 15.526 12.063 1.00 . A A . 31 GLU C 1 1
14 30266 1 1 41 GLU CA C 114.321 14.255 11.887 1.00 . A A . 31 GLU CA 1 1
14 30267 1 1 41 GLU CB C 114.748 13.191 12.885 1.00 . A A . 31 GLU CB 1 1
14 30268 1 1 41 GLU CD C 116.568 11.594 13.452 1.00 . A A . 31 GLU CD 1 1
14 30269 1 1 41 GLU CG C 116.085 12.653 12.464 1.00 . A A . 31 GLU CG 1 1
14 30270 1 1 41 GLU H H 114.823 12.942 10.317 1.00 . A A . 31 GLU H 1 1
14 30271 1 1 41 GLU HA H 113.313 14.473 12.063 1.00 . A A . 31 GLU HA 1 1
14 30272 1 1 41 GLU HB2 H 114.823 13.627 13.871 1.00 . A A . 31 GLU HB2 1 1
14 30273 1 1 41 GLU HB3 H 114.023 12.389 12.893 1.00 . A A . 31 GLU HB3 1 1
14 30274 1 1 41 GLU HG2 H 115.973 12.225 11.488 1.00 . A A . 31 GLU HG2 1 1
14 30275 1 1 41 GLU HG3 H 116.786 13.464 12.422 1.00 . A A . 31 GLU HG3 1 1
14 30276 1 1 41 GLU N N 114.402 13.794 10.523 1.00 . A A . 31 GLU N 1 1
14 30277 1 1 41 GLU O O 114.704 16.438 12.768 1.00 . A A . 31 GLU O 1 1
14 30278 1 1 41 GLU OE1 O 115.739 10.835 13.935 1.00 . A A . 31 GLU OE1 1 1
14 30279 1 1 41 GLU OE2 O 117.759 11.557 13.717 1.00 . A A . 31 GLU OE2 1 1
14 30280 1 1 42 HIS C C 116.296 17.962 10.831 1.00 . A A . 32 HIS C 1 1
14 30281 1 1 42 HIS CA C 117.047 16.804 11.462 1.00 . A A . 32 HIS CA 1 1
14 30282 1 1 42 HIS CB C 118.381 16.608 10.748 1.00 . A A . 32 HIS CB 1 1
14 30283 1 1 42 HIS CD2 C 120.051 16.822 12.753 1.00 . A A . 32 HIS CD2 1 1
14 30284 1 1 42 HIS CE1 C 120.672 14.751 12.867 1.00 . A A . 32 HIS CE1 1 1
14 30285 1 1 42 HIS CG C 119.394 16.152 11.754 1.00 . A A . 32 HIS CG 1 1
14 30286 1 1 42 HIS H H 116.526 14.871 10.792 1.00 . A A . 32 HIS H 1 1
14 30287 1 1 42 HIS HA H 117.231 17.022 12.499 1.00 . A A . 32 HIS HA 1 1
14 30288 1 1 42 HIS HB2 H 118.269 15.862 9.971 1.00 . A A . 32 HIS HB2 1 1
14 30289 1 1 42 HIS HB3 H 118.699 17.544 10.308 1.00 . A A . 32 HIS HB3 1 1
14 30290 1 1 42 HIS HD2 H 119.965 17.880 12.953 1.00 . A A . 32 HIS HD2 1 1
14 30291 1 1 42 HIS HE1 H 121.161 13.838 13.173 1.00 . A A . 32 HIS HE1 1 1
14 30292 1 1 42 HIS HE2 H 121.417 16.131 14.234 1.00 . A A . 32 HIS HE2 1 1
14 30293 1 1 42 HIS N N 116.249 15.602 11.382 1.00 . A A . 32 HIS N 1 1
14 30294 1 1 42 HIS ND1 N 119.807 14.835 11.842 1.00 . A A . 32 HIS ND1 1 1
14 30295 1 1 42 HIS NE2 N 120.855 15.935 13.459 1.00 . A A . 32 HIS NE2 1 1
14 30296 1 1 42 HIS O O 116.257 19.066 11.380 1.00 . A A . 32 HIS O 1 1
14 30297 1 1 43 SER C C 113.757 19.199 9.687 1.00 . A A . 33 SER C 1 1
14 30298 1 1 43 SER CA C 114.972 18.708 8.926 1.00 . A A . 33 SER CA 1 1
14 30299 1 1 43 SER CB C 114.544 18.129 7.588 1.00 . A A . 33 SER CB 1 1
14 30300 1 1 43 SER H H 115.792 16.812 9.264 1.00 . A A . 33 SER H 1 1
14 30301 1 1 43 SER HA H 115.623 19.549 8.742 1.00 . A A . 33 SER HA 1 1
14 30302 1 1 43 SER HB2 H 113.835 17.330 7.741 1.00 . A A . 33 SER HB2 1 1
14 30303 1 1 43 SER HB3 H 114.097 18.906 6.983 1.00 . A A . 33 SER HB3 1 1
14 30304 1 1 43 SER HG H 116.448 17.863 7.506 1.00 . A A . 33 SER HG 1 1
14 30305 1 1 43 SER N N 115.715 17.701 9.663 1.00 . A A . 33 SER N 1 1
14 30306 1 1 43 SER O O 113.423 20.379 9.635 1.00 . A A . 33 SER O 1 1
14 30307 1 1 43 SER OG O 115.699 17.622 6.954 1.00 . A A . 33 SER OG 1 1
14 30308 1 1 44 LYS C C 112.370 19.786 12.147 1.00 . A A . 34 LYS C 1 1
14 30309 1 1 44 LYS CA C 111.944 18.706 11.176 1.00 . A A . 34 LYS CA 1 1
14 30310 1 1 44 LYS CB C 111.380 17.509 11.943 1.00 . A A . 34 LYS CB 1 1
14 30311 1 1 44 LYS CD C 110.418 15.191 11.628 1.00 . A A . 34 LYS CD 1 1
14 30312 1 1 44 LYS CE C 110.505 14.081 10.571 1.00 . A A . 34 LYS CE 1 1
14 30313 1 1 44 LYS CG C 110.698 16.544 10.959 1.00 . A A . 34 LYS CG 1 1
14 30314 1 1 44 LYS H H 113.403 17.374 10.440 1.00 . A A . 34 LYS H 1 1
14 30315 1 1 44 LYS HA H 111.200 19.093 10.507 1.00 . A A . 34 LYS HA 1 1
14 30316 1 1 44 LYS HB2 H 112.191 17.005 12.449 1.00 . A A . 34 LYS HB2 1 1
14 30317 1 1 44 LYS HB3 H 110.660 17.853 12.671 1.00 . A A . 34 LYS HB3 1 1
14 30318 1 1 44 LYS HD2 H 111.139 15.010 12.404 1.00 . A A . 34 LYS HD2 1 1
14 30319 1 1 44 LYS HD3 H 109.430 15.200 12.055 1.00 . A A . 34 LYS HD3 1 1
14 30320 1 1 44 LYS HE2 H 110.076 14.426 9.643 1.00 . A A . 34 LYS HE2 1 1
14 30321 1 1 44 LYS HE3 H 111.545 13.825 10.406 1.00 . A A . 34 LYS HE3 1 1
14 30322 1 1 44 LYS HG2 H 109.762 16.975 10.640 1.00 . A A . 34 LYS HG2 1 1
14 30323 1 1 44 LYS HG3 H 111.319 16.396 10.104 1.00 . A A . 34 LYS HG3 1 1
14 30324 1 1 44 LYS HZ1 H 110.401 12.048 11.017 1.00 . A A . 34 LYS HZ1 1 1
14 30325 1 1 44 LYS HZ2 H 108.948 12.705 10.432 1.00 . A A . 34 LYS HZ2 1 1
14 30326 1 1 44 LYS HZ3 H 109.447 13.025 12.024 1.00 . A A . 34 LYS HZ3 1 1
14 30327 1 1 44 LYS N N 113.099 18.307 10.410 1.00 . A A . 34 LYS N 1 1
14 30328 1 1 44 LYS NZ N 109.771 12.874 11.047 1.00 . A A . 34 LYS NZ 1 1
14 30329 1 1 44 LYS O O 111.585 20.652 12.537 1.00 . A A . 34 LYS O 1 1
14 30330 1 1 45 GLN C C 114.993 21.721 12.914 1.00 . A A . 35 GLN C 1 1
14 30331 1 1 45 GLN CA C 114.160 20.624 13.549 1.00 . A A . 35 GLN CA 1 1
14 30332 1 1 45 GLN CB C 115.038 19.865 14.538 1.00 . A A . 35 GLN CB 1 1
14 30333 1 1 45 GLN CD C 115.111 17.885 16.066 1.00 . A A . 35 GLN CD 1 1
14 30334 1 1 45 GLN CG C 114.255 18.682 15.083 1.00 . A A . 35 GLN CG 1 1
14 30335 1 1 45 GLN H H 114.198 18.949 12.223 1.00 . A A . 35 GLN H 1 1
14 30336 1 1 45 GLN HA H 113.342 21.071 14.090 1.00 . A A . 35 GLN HA 1 1
14 30337 1 1 45 GLN HB2 H 115.925 19.512 14.031 1.00 . A A . 35 GLN HB2 1 1
14 30338 1 1 45 GLN HB3 H 115.319 20.515 15.351 1.00 . A A . 35 GLN HB3 1 1
14 30339 1 1 45 GLN HE21 H 113.813 16.385 16.208 1.00 . A A . 35 GLN HE21 1 1
14 30340 1 1 45 GLN HE22 H 115.225 16.211 17.133 1.00 . A A . 35 GLN HE22 1 1
14 30341 1 1 45 GLN HG2 H 113.365 19.036 15.580 1.00 . A A . 35 GLN HG2 1 1
14 30342 1 1 45 GLN HG3 H 113.976 18.052 14.258 1.00 . A A . 35 GLN HG3 1 1
14 30343 1 1 45 GLN N N 113.625 19.686 12.568 1.00 . A A . 35 GLN N 1 1
14 30344 1 1 45 GLN NE2 N 114.680 16.732 16.506 1.00 . A A . 35 GLN NE2 1 1
14 30345 1 1 45 GLN O O 114.925 22.878 13.332 1.00 . A A . 35 GLN O 1 1
14 30346 1 1 45 GLN OE1 O 116.202 18.320 16.439 1.00 . A A . 35 GLN OE1 1 1
14 30347 1 1 46 ASP C C 116.085 22.887 9.975 1.00 . A A . 36 ASP C 1 1
14 30348 1 1 46 ASP CA C 116.683 22.321 11.266 1.00 . A A . 36 ASP CA 1 1
14 30349 1 1 46 ASP CB C 118.014 21.645 10.930 1.00 . A A . 36 ASP CB 1 1
14 30350 1 1 46 ASP CG C 118.780 21.302 12.205 1.00 . A A . 36 ASP CG 1 1
14 30351 1 1 46 ASP H H 115.831 20.419 11.639 1.00 . A A . 36 ASP H 1 1
14 30352 1 1 46 ASP HA H 116.878 23.137 11.943 1.00 . A A . 36 ASP HA 1 1
14 30353 1 1 46 ASP HB2 H 117.824 20.739 10.373 1.00 . A A . 36 ASP HB2 1 1
14 30354 1 1 46 ASP HB3 H 118.609 22.315 10.330 1.00 . A A . 36 ASP HB3 1 1
14 30355 1 1 46 ASP N N 115.803 21.360 11.928 1.00 . A A . 36 ASP N 1 1
14 30356 1 1 46 ASP O O 116.476 23.964 9.524 1.00 . A A . 36 ASP O 1 1
14 30357 1 1 46 ASP OD1 O 118.382 21.765 13.257 1.00 . A A . 36 ASP OD1 1 1
14 30358 1 1 46 ASP OD2 O 119.755 20.576 12.106 1.00 . A A . 36 ASP OD2 1 1
14 30359 1 1 47 HIS C C 115.370 22.556 6.937 1.00 . A A . 37 HIS C 1 1
14 30360 1 1 47 HIS CA C 114.469 22.629 8.169 1.00 . A A . 37 HIS CA 1 1
14 30361 1 1 47 HIS CB C 113.989 24.073 8.333 1.00 . A A . 37 HIS CB 1 1
14 30362 1 1 47 HIS CD2 C 112.578 23.846 10.530 1.00 . A A . 37 HIS CD2 1 1
14 30363 1 1 47 HIS CE1 C 113.754 25.141 11.809 1.00 . A A . 37 HIS CE1 1 1
14 30364 1 1 47 HIS CG C 113.610 24.322 9.765 1.00 . A A . 37 HIS CG 1 1
14 30365 1 1 47 HIS H H 114.834 21.330 9.801 1.00 . A A . 37 HIS H 1 1
14 30366 1 1 47 HIS HA H 113.603 22.010 7.993 1.00 . A A . 37 HIS HA 1 1
14 30367 1 1 47 HIS HB2 H 114.779 24.750 8.046 1.00 . A A . 37 HIS HB2 1 1
14 30368 1 1 47 HIS HB3 H 113.130 24.236 7.699 1.00 . A A . 37 HIS HB3 1 1
14 30369 1 1 47 HIS HD2 H 111.805 23.178 10.180 1.00 . A A . 37 HIS HD2 1 1
14 30370 1 1 47 HIS HE1 H 114.107 25.698 12.664 1.00 . A A . 37 HIS HE1 1 1
14 30371 1 1 47 HIS HE2 H 112.074 24.180 12.576 1.00 . A A . 37 HIS HE2 1 1
14 30372 1 1 47 HIS N N 115.127 22.171 9.392 1.00 . A A . 37 HIS N 1 1
14 30373 1 1 47 HIS ND1 N 114.350 25.150 10.598 1.00 . A A . 37 HIS ND1 1 1
14 30374 1 1 47 HIS NE2 N 112.671 24.362 11.819 1.00 . A A . 37 HIS NE2 1 1
14 30375 1 1 47 HIS O O 115.057 23.149 5.908 1.00 . A A . 37 HIS O 1 1
14 30376 1 1 48 LYS C C 116.854 20.856 4.812 1.00 . A A . 38 LYS C 1 1
14 30377 1 1 48 LYS CA C 117.419 21.785 5.905 1.00 . A A . 38 LYS CA 1 1
14 30378 1 1 48 LYS CB C 118.784 21.267 6.376 1.00 . A A . 38 LYS CB 1 1
14 30379 1 1 48 LYS CD C 120.543 22.907 7.067 1.00 . A A . 38 LYS CD 1 1
14 30380 1 1 48 LYS CE C 121.010 23.820 8.198 1.00 . A A . 38 LYS CE 1 1
14 30381 1 1 48 LYS CG C 119.299 22.142 7.522 1.00 . A A . 38 LYS CG 1 1
14 30382 1 1 48 LYS H H 116.742 21.416 7.881 1.00 . A A . 38 LYS H 1 1
14 30383 1 1 48 LYS HA H 117.550 22.775 5.519 1.00 . A A . 38 LYS HA 1 1
14 30384 1 1 48 LYS HB2 H 118.689 20.248 6.716 1.00 . A A . 38 LYS HB2 1 1
14 30385 1 1 48 LYS HB3 H 119.485 21.308 5.556 1.00 . A A . 38 LYS HB3 1 1
14 30386 1 1 48 LYS HD2 H 121.324 22.210 6.816 1.00 . A A . 38 LYS HD2 1 1
14 30387 1 1 48 LYS HD3 H 120.303 23.508 6.202 1.00 . A A . 38 LYS HD3 1 1
14 30388 1 1 48 LYS HE2 H 120.962 23.287 9.137 1.00 . A A . 38 LYS HE2 1 1
14 30389 1 1 48 LYS HE3 H 122.026 24.137 8.014 1.00 . A A . 38 LYS HE3 1 1
14 30390 1 1 48 LYS HG2 H 118.534 22.845 7.816 1.00 . A A . 38 LYS HG2 1 1
14 30391 1 1 48 LYS HG3 H 119.554 21.516 8.363 1.00 . A A . 38 LYS HG3 1 1
14 30392 1 1 48 LYS HZ1 H 120.464 25.665 8.985 1.00 . A A . 38 LYS HZ1 1 1
14 30393 1 1 48 LYS HZ2 H 119.154 24.708 8.486 1.00 . A A . 38 LYS HZ2 1 1
14 30394 1 1 48 LYS HZ3 H 120.124 25.490 7.334 1.00 . A A . 38 LYS HZ3 1 1
14 30395 1 1 48 LYS N N 116.502 21.862 7.039 1.00 . A A . 38 LYS N 1 1
14 30396 1 1 48 LYS NZ N 120.121 25.011 8.255 1.00 . A A . 38 LYS NZ 1 1
14 30397 1 1 48 LYS O O 116.420 19.747 5.126 1.00 . A A . 38 LYS O 1 1
14 30398 1 1 49 PRO C C 117.065 19.058 2.365 1.00 . A A . 39 PRO C 1 1
14 30399 1 1 49 PRO CA C 116.318 20.382 2.447 1.00 . A A . 39 PRO CA 1 1
14 30400 1 1 49 PRO CB C 116.549 21.166 1.155 1.00 . A A . 39 PRO CB 1 1
14 30401 1 1 49 PRO CD C 117.320 22.551 3.007 1.00 . A A . 39 PRO CD 1 1
14 30402 1 1 49 PRO CG C 116.853 22.568 1.552 1.00 . A A . 39 PRO CG 1 1
14 30403 1 1 49 PRO HA H 115.266 20.215 2.585 1.00 . A A . 39 PRO HA 1 1
14 30404 1 1 49 PRO HB2 H 117.383 20.741 0.611 1.00 . A A . 39 PRO HB2 1 1
14 30405 1 1 49 PRO HB3 H 115.661 21.146 0.545 1.00 . A A . 39 PRO HB3 1 1
14 30406 1 1 49 PRO HD2 H 118.398 22.617 3.060 1.00 . A A . 39 PRO HD2 1 1
14 30407 1 1 49 PRO HD3 H 116.860 23.366 3.537 1.00 . A A . 39 PRO HD3 1 1
14 30408 1 1 49 PRO HG2 H 117.633 22.962 0.919 1.00 . A A . 39 PRO HG2 1 1
14 30409 1 1 49 PRO HG3 H 115.967 23.173 1.464 1.00 . A A . 39 PRO HG3 1 1
14 30410 1 1 49 PRO N N 116.847 21.256 3.541 1.00 . A A . 39 PRO N 1 1
14 30411 1 1 49 PRO O O 118.235 18.978 2.738 1.00 . A A . 39 PRO O 1 1
14 30412 1 1 50 ILE C C 117.228 16.348 0.322 1.00 . A A . 40 ILE C 1 1
14 30413 1 1 50 ILE CA C 117.004 16.704 1.787 1.00 . A A . 40 ILE CA 1 1
14 30414 1 1 50 ILE CB C 116.112 15.628 2.412 1.00 . A A . 40 ILE CB 1 1
14 30415 1 1 50 ILE CD1 C 114.403 15.130 4.199 1.00 . A A . 40 ILE CD1 1 1
14 30416 1 1 50 ILE CG1 C 115.320 16.208 3.595 1.00 . A A . 40 ILE CG1 1 1
14 30417 1 1 50 ILE CG2 C 116.998 14.492 2.912 1.00 . A A . 40 ILE CG2 1 1
14 30418 1 1 50 ILE H H 115.447 18.132 1.627 1.00 . A A . 40 ILE H 1 1
14 30419 1 1 50 ILE HA H 117.954 16.716 2.298 1.00 . A A . 40 ILE HA 1 1
14 30420 1 1 50 ILE HB H 115.444 15.242 1.668 1.00 . A A . 40 ILE HB 1 1
14 30421 1 1 50 ILE HD11 H 114.570 14.185 3.708 1.00 . A A . 40 ILE HD11 1 1
14 30422 1 1 50 ILE HD12 H 113.372 15.420 4.064 1.00 . A A . 40 ILE HD12 1 1
14 30423 1 1 50 ILE HD13 H 114.614 15.030 5.254 1.00 . A A . 40 ILE HD13 1 1
14 30424 1 1 50 ILE HG12 H 116.008 16.561 4.351 1.00 . A A . 40 ILE HG12 1 1
14 30425 1 1 50 ILE HG13 H 114.710 17.033 3.247 1.00 . A A . 40 ILE HG13 1 1
14 30426 1 1 50 ILE HG21 H 116.376 13.690 3.285 1.00 . A A . 40 ILE HG21 1 1
14 30427 1 1 50 ILE HG22 H 117.633 14.857 3.704 1.00 . A A . 40 ILE HG22 1 1
14 30428 1 1 50 ILE HG23 H 117.607 14.127 2.099 1.00 . A A . 40 ILE HG23 1 1
14 30429 1 1 50 ILE N N 116.381 18.018 1.893 1.00 . A A . 40 ILE N 1 1
14 30430 1 1 50 ILE O O 116.296 16.393 -0.482 1.00 . A A . 40 ILE O 1 1
14 30431 1 1 51 GLY C C 118.885 14.033 -1.444 1.00 . A A . 41 GLY C 1 1
14 30432 1 1 51 GLY CA C 118.764 15.555 -1.376 1.00 . A A . 41 GLY CA 1 1
14 30433 1 1 51 GLY H H 119.141 15.892 0.674 1.00 . A A . 41 GLY H 1 1
14 30434 1 1 51 GLY HA2 H 117.986 15.897 -2.043 1.00 . A A . 41 GLY HA2 1 1
14 30435 1 1 51 GLY HA3 H 119.706 15.997 -1.671 1.00 . A A . 41 GLY HA3 1 1
14 30436 1 1 51 GLY N N 118.449 15.958 -0.015 1.00 . A A . 41 GLY N 1 1
14 30437 1 1 51 GLY O O 119.816 13.457 -0.878 1.00 . A A . 41 GLY O 1 1
14 30438 1 1 52 LEU C C 118.774 11.648 -3.632 1.00 . A A . 42 LEU C 1 1
14 30439 1 1 52 LEU CA C 118.036 11.934 -2.332 1.00 . A A . 42 LEU CA 1 1
14 30440 1 1 52 LEU CB C 116.640 11.277 -2.434 1.00 . A A . 42 LEU CB 1 1
14 30441 1 1 52 LEU CD1 C 115.658 13.016 -0.906 1.00 . A A . 42 LEU CD1 1 1
14 30442 1 1 52 LEU CD2 C 114.368 11.002 -1.441 1.00 . A A . 42 LEU CD2 1 1
14 30443 1 1 52 LEU CG C 115.779 11.533 -1.193 1.00 . A A . 42 LEU CG 1 1
14 30444 1 1 52 LEU H H 117.268 13.886 -2.632 1.00 . A A . 42 LEU H 1 1
14 30445 1 1 52 LEU HA H 118.578 11.502 -1.503 1.00 . A A . 42 LEU HA 1 1
14 30446 1 1 52 LEU HB2 H 116.132 11.651 -3.296 1.00 . A A . 42 LEU HB2 1 1
14 30447 1 1 52 LEU HB3 H 116.771 10.211 -2.552 1.00 . A A . 42 LEU HB3 1 1
14 30448 1 1 52 LEU HD11 H 115.622 13.557 -1.832 1.00 . A A . 42 LEU HD11 1 1
14 30449 1 1 52 LEU HD12 H 116.501 13.337 -0.319 1.00 . A A . 42 LEU HD12 1 1
14 30450 1 1 52 LEU HD13 H 114.745 13.190 -0.356 1.00 . A A . 42 LEU HD13 1 1
14 30451 1 1 52 LEU HD21 H 114.418 10.041 -1.922 1.00 . A A . 42 LEU HD21 1 1
14 30452 1 1 52 LEU HD22 H 113.835 11.698 -2.082 1.00 . A A . 42 LEU HD22 1 1
14 30453 1 1 52 LEU HD23 H 113.849 10.912 -0.501 1.00 . A A . 42 LEU HD23 1 1
14 30454 1 1 52 LEU HG H 116.213 11.036 -0.347 1.00 . A A . 42 LEU HG 1 1
14 30455 1 1 52 LEU N N 117.967 13.381 -2.169 1.00 . A A . 42 LEU N 1 1
14 30456 1 1 52 LEU O O 118.320 12.029 -4.711 1.00 . A A . 42 LEU O 1 1
14 30457 1 1 53 PHE C C 120.339 9.275 -5.212 1.00 . A A . 43 PHE C 1 1
14 30458 1 1 53 PHE CA C 120.725 10.667 -4.698 1.00 . A A . 43 PHE CA 1 1
14 30459 1 1 53 PHE CB C 122.206 10.717 -4.294 1.00 . A A . 43 PHE CB 1 1
14 30460 1 1 53 PHE CD1 C 123.149 11.720 -6.417 1.00 . A A . 43 PHE CD1 1 1
14 30461 1 1 53 PHE CD2 C 124.006 9.580 -5.659 1.00 . A A . 43 PHE CD2 1 1
14 30462 1 1 53 PHE CE1 C 124.038 11.691 -7.500 1.00 . A A . 43 PHE CE1 1 1
14 30463 1 1 53 PHE CE2 C 124.888 9.552 -6.744 1.00 . A A . 43 PHE CE2 1 1
14 30464 1 1 53 PHE CG C 123.131 10.664 -5.495 1.00 . A A . 43 PHE CG 1 1
14 30465 1 1 53 PHE CZ C 124.906 10.608 -7.663 1.00 . A A . 43 PHE CZ 1 1
14 30466 1 1 53 PHE H H 120.219 10.710 -2.630 1.00 . A A . 43 PHE H 1 1
14 30467 1 1 53 PHE HA H 120.541 11.407 -5.466 1.00 . A A . 43 PHE HA 1 1
14 30468 1 1 53 PHE HB2 H 122.389 11.636 -3.762 1.00 . A A . 43 PHE HB2 1 1
14 30469 1 1 53 PHE HB3 H 122.421 9.884 -3.642 1.00 . A A . 43 PHE HB3 1 1
14 30470 1 1 53 PHE HD1 H 122.476 12.556 -6.294 1.00 . A A . 43 PHE HD1 1 1
14 30471 1 1 53 PHE HD2 H 123.991 8.761 -4.955 1.00 . A A . 43 PHE HD2 1 1
14 30472 1 1 53 PHE HE1 H 124.054 12.506 -8.209 1.00 . A A . 43 PHE HE1 1 1
14 30473 1 1 53 PHE HE2 H 125.558 8.713 -6.873 1.00 . A A . 43 PHE HE2 1 1
14 30474 1 1 53 PHE HZ H 125.589 10.587 -8.499 1.00 . A A . 43 PHE HZ 1 1
14 30475 1 1 53 PHE N N 119.917 10.988 -3.523 1.00 . A A . 43 PHE N 1 1
14 30476 1 1 53 PHE O O 120.700 8.268 -4.596 1.00 . A A . 43 PHE O 1 1
14 30477 1 1 54 PHE C C 120.215 7.578 -8.062 1.00 . A A . 44 PHE C 1 1
14 30478 1 1 54 PHE CA C 119.210 7.956 -6.978 1.00 . A A . 44 PHE CA 1 1
14 30479 1 1 54 PHE CB C 117.809 8.113 -7.577 1.00 . A A . 44 PHE CB 1 1
14 30480 1 1 54 PHE CD1 C 116.294 6.705 -6.159 1.00 . A A . 44 PHE CD1 1 1
14 30481 1 1 54 PHE CD2 C 116.325 9.101 -5.773 1.00 . A A . 44 PHE CD2 1 1
14 30482 1 1 54 PHE CE1 C 115.350 6.551 -5.141 1.00 . A A . 44 PHE CE1 1 1
14 30483 1 1 54 PHE CE2 C 115.376 8.943 -4.753 1.00 . A A . 44 PHE CE2 1 1
14 30484 1 1 54 PHE CG C 116.783 7.974 -6.477 1.00 . A A . 44 PHE CG 1 1
14 30485 1 1 54 PHE CZ C 114.891 7.669 -4.441 1.00 . A A . 44 PHE CZ 1 1
14 30486 1 1 54 PHE H H 119.438 10.070 -6.819 1.00 . A A . 44 PHE H 1 1
14 30487 1 1 54 PHE HA H 119.191 7.178 -6.236 1.00 . A A . 44 PHE HA 1 1
14 30488 1 1 54 PHE HB2 H 117.720 9.086 -8.036 1.00 . A A . 44 PHE HB2 1 1
14 30489 1 1 54 PHE HB3 H 117.642 7.350 -8.321 1.00 . A A . 44 PHE HB3 1 1
14 30490 1 1 54 PHE HD1 H 116.647 5.841 -6.699 1.00 . A A . 44 PHE HD1 1 1
14 30491 1 1 54 PHE HD2 H 116.703 10.086 -6.013 1.00 . A A . 44 PHE HD2 1 1
14 30492 1 1 54 PHE HE1 H 114.976 5.566 -4.895 1.00 . A A . 44 PHE HE1 1 1
14 30493 1 1 54 PHE HE2 H 115.019 9.805 -4.208 1.00 . A A . 44 PHE HE2 1 1
14 30494 1 1 54 PHE HZ H 114.163 7.547 -3.662 1.00 . A A . 44 PHE HZ 1 1
14 30495 1 1 54 PHE N N 119.627 9.220 -6.353 1.00 . A A . 44 PHE N 1 1
14 30496 1 1 54 PHE O O 120.409 8.334 -9.015 1.00 . A A . 44 PHE O 1 1
14 30497 1 1 55 THR C C 122.023 4.471 -9.002 1.00 . A A . 45 THR C 1 1
14 30498 1 1 55 THR CA C 121.847 5.984 -8.892 1.00 . A A . 45 THR CA 1 1
14 30499 1 1 55 THR CB C 123.193 6.634 -8.563 1.00 . A A . 45 THR CB 1 1
14 30500 1 1 55 THR CG2 C 123.121 8.134 -8.851 1.00 . A A . 45 THR CG2 1 1
14 30501 1 1 55 THR H H 120.641 5.847 -7.138 1.00 . A A . 45 THR H 1 1
14 30502 1 1 55 THR HA H 121.540 6.336 -9.856 1.00 . A A . 45 THR HA 1 1
14 30503 1 1 55 THR HB H 123.969 6.191 -9.170 1.00 . A A . 45 THR HB 1 1
14 30504 1 1 55 THR HG1 H 123.202 5.548 -6.947 1.00 . A A . 45 THR HG1 1 1
14 30505 1 1 55 THR HG21 H 124.116 8.524 -8.947 1.00 . A A . 45 THR HG21 1 1
14 30506 1 1 55 THR HG22 H 122.614 8.634 -8.039 1.00 . A A . 45 THR HG22 1 1
14 30507 1 1 55 THR HG23 H 122.585 8.307 -9.771 1.00 . A A . 45 THR HG23 1 1
14 30508 1 1 55 THR N N 120.852 6.409 -7.910 1.00 . A A . 45 THR N 1 1
14 30509 1 1 55 THR O O 121.367 3.694 -8.312 1.00 . A A . 45 THR O 1 1
14 30510 1 1 55 THR OG1 O 123.490 6.431 -7.188 1.00 . A A . 45 THR OG1 1 1
14 30511 1 1 56 GLY C C 124.878 2.645 -9.917 1.00 . A A . 46 GLY C 1 1
14 30512 1 1 56 GLY CA C 123.363 2.696 -10.023 1.00 . A A . 46 GLY CA 1 1
14 30513 1 1 56 GLY H H 123.515 4.788 -10.268 1.00 . A A . 46 GLY H 1 1
14 30514 1 1 56 GLY HA2 H 122.908 2.082 -9.258 1.00 . A A . 46 GLY HA2 1 1
14 30515 1 1 56 GLY HA3 H 123.055 2.367 -10.996 1.00 . A A . 46 GLY HA3 1 1
14 30516 1 1 56 GLY N N 122.983 4.088 -9.832 1.00 . A A . 46 GLY N 1 1
14 30517 1 1 56 GLY O O 125.598 2.807 -10.900 1.00 . A A . 46 GLY O 1 1
14 30518 1 1 57 SER C C 127.653 1.600 -9.274 1.00 . A A . 47 SER C 1 1
14 30519 1 1 57 SER CA C 126.776 2.505 -8.402 1.00 . A A . 47 SER CA 1 1
14 30520 1 1 57 SER CB C 126.986 2.136 -6.933 1.00 . A A . 47 SER CB 1 1
14 30521 1 1 57 SER H H 124.728 2.408 -7.936 1.00 . A A . 47 SER H 1 1
14 30522 1 1 57 SER HA H 127.120 3.519 -8.531 1.00 . A A . 47 SER HA 1 1
14 30523 1 1 57 SER HB2 H 126.602 1.146 -6.748 1.00 . A A . 47 SER HB2 1 1
14 30524 1 1 57 SER HB3 H 128.042 2.159 -6.703 1.00 . A A . 47 SER HB3 1 1
14 30525 1 1 57 SER HG H 126.934 3.522 -5.569 1.00 . A A . 47 SER HG 1 1
14 30526 1 1 57 SER N N 125.348 2.482 -8.694 1.00 . A A . 47 SER N 1 1
14 30527 1 1 57 SER O O 128.781 1.978 -9.584 1.00 . A A . 47 SER O 1 1
14 30528 1 1 57 SER OG O 126.289 3.066 -6.113 1.00 . A A . 47 SER OG 1 1
14 30529 1 1 58 ASP C C 127.677 -0.622 -11.897 1.00 . A A . 48 ASP C 1 1
14 30530 1 1 58 ASP CA C 128.021 -0.523 -10.403 1.00 . A A . 48 ASP CA 1 1
14 30531 1 1 58 ASP CB C 127.889 -1.918 -9.786 1.00 . A A . 48 ASP CB 1 1
14 30532 1 1 58 ASP CG C 128.603 -1.981 -8.438 1.00 . A A . 48 ASP CG 1 1
14 30533 1 1 58 ASP H H 126.308 0.106 -9.318 1.00 . A A . 48 ASP H 1 1
14 30534 1 1 58 ASP HA H 129.050 -0.220 -10.312 1.00 . A A . 48 ASP HA 1 1
14 30535 1 1 58 ASP HB2 H 126.842 -2.138 -9.640 1.00 . A A . 48 ASP HB2 1 1
14 30536 1 1 58 ASP HB3 H 128.318 -2.651 -10.453 1.00 . A A . 48 ASP HB3 1 1
14 30537 1 1 58 ASP N N 127.190 0.403 -9.628 1.00 . A A . 48 ASP N 1 1
14 30538 1 1 58 ASP O O 128.338 -1.393 -12.600 1.00 . A A . 48 ASP O 1 1
14 30539 1 1 58 ASP OD1 O 129.413 -1.109 -8.174 1.00 . A A . 48 ASP OD1 1 1
14 30540 1 1 58 ASP OD2 O 128.335 -2.909 -7.691 1.00 . A A . 48 ASP OD2 1 1
14 30541 1 1 59 TRP C C 125.993 1.178 -14.590 1.00 . A A . 49 TRP C 1 1
14 30542 1 1 59 TRP CA C 126.279 -0.105 -13.810 1.00 . A A . 49 TRP CA 1 1
14 30543 1 1 59 TRP CB C 125.067 -1.018 -13.907 1.00 . A A . 49 TRP CB 1 1
14 30544 1 1 59 TRP CD1 C 124.055 -0.507 -11.647 1.00 . A A . 49 TRP CD1 1 1
14 30545 1 1 59 TRP CD2 C 122.671 -0.004 -13.347 1.00 . A A . 49 TRP CD2 1 1
14 30546 1 1 59 TRP CE2 C 121.983 0.319 -12.154 1.00 . A A . 49 TRP CE2 1 1
14 30547 1 1 59 TRP CE3 C 122.019 0.218 -14.570 1.00 . A A . 49 TRP CE3 1 1
14 30548 1 1 59 TRP CG C 123.984 -0.528 -12.997 1.00 . A A . 49 TRP CG 1 1
14 30549 1 1 59 TRP CH2 C 120.054 1.060 -13.405 1.00 . A A . 49 TRP CH2 1 1
14 30550 1 1 59 TRP CZ2 C 120.688 0.847 -12.177 1.00 . A A . 49 TRP CZ2 1 1
14 30551 1 1 59 TRP CZ3 C 120.717 0.747 -14.599 1.00 . A A . 49 TRP CZ3 1 1
14 30552 1 1 59 TRP H H 126.081 0.627 -11.805 1.00 . A A . 49 TRP H 1 1
14 30553 1 1 59 TRP HA H 127.092 -0.605 -14.302 1.00 . A A . 49 TRP HA 1 1
14 30554 1 1 59 TRP HB2 H 124.706 -1.026 -14.927 1.00 . A A . 49 TRP HB2 1 1
14 30555 1 1 59 TRP HB3 H 125.355 -2.017 -13.621 1.00 . A A . 49 TRP HB3 1 1
14 30556 1 1 59 TRP HD1 H 124.896 -0.827 -11.052 1.00 . A A . 49 TRP HD1 1 1
14 30557 1 1 59 TRP HE1 H 122.676 0.104 -10.198 1.00 . A A . 49 TRP HE1 1 1
14 30558 1 1 59 TRP HE3 H 122.522 -0.021 -15.496 1.00 . A A . 49 TRP HE3 1 1
14 30559 1 1 59 TRP HH2 H 119.053 1.464 -13.435 1.00 . A A . 49 TRP HH2 1 1
14 30560 1 1 59 TRP HZ2 H 120.181 1.088 -11.253 1.00 . A A . 49 TRP HZ2 1 1
14 30561 1 1 59 TRP HZ3 H 120.227 0.911 -15.547 1.00 . A A . 49 TRP HZ3 1 1
14 30562 1 1 59 TRP N N 126.638 0.068 -12.393 1.00 . A A . 49 TRP N 1 1
14 30563 1 1 59 TRP NE1 N 122.875 -0.008 -11.146 1.00 . A A . 49 TRP NE1 1 1
14 30564 1 1 59 TRP O O 126.111 1.166 -15.817 1.00 . A A . 49 TRP O 1 1
14 30565 1 1 60 CYS C C 126.654 4.375 -14.673 1.00 . A A . 50 CYS C 1 1
14 30566 1 1 60 CYS CA C 125.386 3.521 -14.676 1.00 . A A . 50 CYS CA 1 1
14 30567 1 1 60 CYS CB C 124.202 4.303 -14.081 1.00 . A A . 50 CYS CB 1 1
14 30568 1 1 60 CYS H H 125.585 2.276 -12.957 1.00 . A A . 50 CYS H 1 1
14 30569 1 1 60 CYS HA H 125.149 3.268 -15.698 1.00 . A A . 50 CYS HA 1 1
14 30570 1 1 60 CYS HB2 H 124.075 5.222 -14.631 1.00 . A A . 50 CYS HB2 1 1
14 30571 1 1 60 CYS HB3 H 123.300 3.708 -14.159 1.00 . A A . 50 CYS HB3 1 1
14 30572 1 1 60 CYS N N 125.641 2.280 -13.935 1.00 . A A . 50 CYS N 1 1
14 30573 1 1 60 CYS O O 127.446 4.300 -13.735 1.00 . A A . 50 CYS O 1 1
14 30574 1 1 60 CYS SG S 124.504 4.694 -12.347 1.00 . A A . 50 CYS SG 1 1
14 30575 1 1 61 MET C C 127.824 7.449 -15.640 1.00 . A A . 51 MET C 1 1
14 30576 1 1 61 MET CA C 128.091 5.957 -15.845 1.00 . A A . 51 MET CA 1 1
14 30577 1 1 61 MET CB C 128.730 5.744 -17.211 1.00 . A A . 51 MET CB 1 1
14 30578 1 1 61 MET CE C 132.576 5.945 -18.206 1.00 . A A . 51 MET CE 1 1
14 30579 1 1 61 MET CG C 130.077 6.460 -17.253 1.00 . A A . 51 MET CG 1 1
14 30580 1 1 61 MET H H 126.243 5.135 -16.486 1.00 . A A . 51 MET H 1 1
14 30581 1 1 61 MET HA H 128.791 5.633 -15.088 1.00 . A A . 51 MET HA 1 1
14 30582 1 1 61 MET HB2 H 128.873 4.688 -17.379 1.00 . A A . 51 MET HB2 1 1
14 30583 1 1 61 MET HB3 H 128.084 6.149 -17.979 1.00 . A A . 51 MET HB3 1 1
14 30584 1 1 61 MET HE1 H 132.698 4.970 -17.756 1.00 . A A . 51 MET HE1 1 1
14 30585 1 1 61 MET HE2 H 132.765 6.707 -17.468 1.00 . A A . 51 MET HE2 1 1
14 30586 1 1 61 MET HE3 H 133.271 6.060 -19.024 1.00 . A A . 51 MET HE3 1 1
14 30587 1 1 61 MET HG2 H 129.924 7.523 -17.154 1.00 . A A . 51 MET HG2 1 1
14 30588 1 1 61 MET HG3 H 130.697 6.106 -16.443 1.00 . A A . 51 MET HG3 1 1
14 30589 1 1 61 MET N N 126.876 5.144 -15.742 1.00 . A A . 51 MET N 1 1
14 30590 1 1 61 MET O O 128.651 8.147 -15.057 1.00 . A A . 51 MET O 1 1
14 30591 1 1 61 MET SD S 130.887 6.115 -18.834 1.00 . A A . 51 MET SD 1 1
14 30592 1 1 62 TRP C C 126.260 9.677 -14.491 1.00 . A A . 52 TRP C 1 1
14 30593 1 1 62 TRP CA C 126.359 9.358 -15.971 1.00 . A A . 52 TRP CA 1 1
14 30594 1 1 62 TRP CB C 125.025 9.679 -16.662 1.00 . A A . 52 TRP CB 1 1
14 30595 1 1 62 TRP CD1 C 126.234 9.189 -18.829 1.00 . A A . 52 TRP CD1 1 1
14 30596 1 1 62 TRP CD2 C 124.418 10.485 -19.130 1.00 . A A . 52 TRP CD2 1 1
14 30597 1 1 62 TRP CE2 C 124.996 10.288 -20.406 1.00 . A A . 52 TRP CE2 1 1
14 30598 1 1 62 TRP CE3 C 123.254 11.273 -19.045 1.00 . A A . 52 TRP CE3 1 1
14 30599 1 1 62 TRP CG C 125.224 9.773 -18.142 1.00 . A A . 52 TRP CG 1 1
14 30600 1 1 62 TRP CH2 C 123.286 11.630 -21.454 1.00 . A A . 52 TRP CH2 1 1
14 30601 1 1 62 TRP CZ2 C 124.440 10.851 -21.557 1.00 . A A . 52 TRP CZ2 1 1
14 30602 1 1 62 TRP CZ3 C 122.692 11.841 -20.202 1.00 . A A . 52 TRP CZ3 1 1
14 30603 1 1 62 TRP H H 126.071 7.359 -16.602 1.00 . A A . 52 TRP H 1 1
14 30604 1 1 62 TRP HA H 127.142 9.955 -16.414 1.00 . A A . 52 TRP HA 1 1
14 30605 1 1 62 TRP HB2 H 124.312 8.895 -16.450 1.00 . A A . 52 TRP HB2 1 1
14 30606 1 1 62 TRP HB3 H 124.644 10.619 -16.291 1.00 . A A . 52 TRP HB3 1 1
14 30607 1 1 62 TRP HD1 H 127.018 8.584 -18.398 1.00 . A A . 52 TRP HD1 1 1
14 30608 1 1 62 TRP HE1 H 126.703 9.190 -20.883 1.00 . A A . 52 TRP HE1 1 1
14 30609 1 1 62 TRP HE3 H 122.789 11.444 -18.085 1.00 . A A . 52 TRP HE3 1 1
14 30610 1 1 62 TRP HH2 H 122.849 12.069 -22.340 1.00 . A A . 52 TRP HH2 1 1
14 30611 1 1 62 TRP HZ2 H 124.902 10.686 -22.519 1.00 . A A . 52 TRP HZ2 1 1
14 30612 1 1 62 TRP HZ3 H 121.798 12.445 -20.127 1.00 . A A . 52 TRP HZ3 1 1
14 30613 1 1 62 TRP N N 126.687 7.945 -16.123 1.00 . A A . 52 TRP N 1 1
14 30614 1 1 62 TRP NE1 N 126.099 9.492 -20.170 1.00 . A A . 52 TRP NE1 1 1
14 30615 1 1 62 TRP O O 126.513 10.804 -14.063 1.00 . A A . 52 TRP O 1 1
14 30616 1 1 63 CYS C C 127.158 9.035 -11.688 1.00 . A A . 53 CYS C 1 1
14 30617 1 1 63 CYS CA C 125.791 8.816 -12.282 1.00 . A A . 53 CYS CA 1 1
14 30618 1 1 63 CYS CB C 125.194 7.563 -11.649 1.00 . A A . 53 CYS CB 1 1
14 30619 1 1 63 CYS H H 125.738 7.798 -14.139 1.00 . A A . 53 CYS H 1 1
14 30620 1 1 63 CYS HA H 125.169 9.660 -12.059 1.00 . A A . 53 CYS HA 1 1
14 30621 1 1 63 CYS HB2 H 125.417 7.562 -10.592 1.00 . A A . 53 CYS HB2 1 1
14 30622 1 1 63 CYS HB3 H 124.125 7.549 -11.796 1.00 . A A . 53 CYS HB3 1 1
14 30623 1 1 63 CYS N N 125.909 8.663 -13.718 1.00 . A A . 53 CYS N 1 1
14 30624 1 1 63 CYS O O 127.339 9.882 -10.816 1.00 . A A . 53 CYS O 1 1
14 30625 1 1 63 CYS SG S 125.940 6.105 -12.414 1.00 . A A . 53 CYS SG 1 1
14 30626 1 1 64 ILE C C 129.943 9.790 -11.975 1.00 . A A . 54 ILE C 1 1
14 30627 1 1 64 ILE CA C 129.467 8.393 -11.673 1.00 . A A . 54 ILE CA 1 1
14 30628 1 1 64 ILE CB C 130.393 7.404 -12.362 1.00 . A A . 54 ILE CB 1 1
14 30629 1 1 64 ILE CD1 C 130.784 4.967 -12.828 1.00 . A A . 54 ILE CD1 1 1
14 30630 1 1 64 ILE CG1 C 129.976 5.974 -12.001 1.00 . A A . 54 ILE CG1 1 1
14 30631 1 1 64 ILE CG2 C 131.826 7.655 -11.890 1.00 . A A . 54 ILE CG2 1 1
14 30632 1 1 64 ILE H H 127.910 7.603 -12.853 1.00 . A A . 54 ILE H 1 1
14 30633 1 1 64 ILE HA H 129.482 8.225 -10.604 1.00 . A A . 54 ILE HA 1 1
14 30634 1 1 64 ILE HB H 130.334 7.555 -13.430 1.00 . A A . 54 ILE HB 1 1
14 30635 1 1 64 ILE HD11 H 131.019 5.390 -13.791 1.00 . A A . 54 ILE HD11 1 1
14 30636 1 1 64 ILE HD12 H 130.202 4.067 -12.965 1.00 . A A . 54 ILE HD12 1 1
14 30637 1 1 64 ILE HD13 H 131.696 4.726 -12.306 1.00 . A A . 54 ILE HD13 1 1
14 30638 1 1 64 ILE HG12 H 130.151 5.801 -10.948 1.00 . A A . 54 ILE HG12 1 1
14 30639 1 1 64 ILE HG13 H 128.925 5.847 -12.219 1.00 . A A . 54 ILE HG13 1 1
14 30640 1 1 64 ILE HG21 H 132.383 8.124 -12.683 1.00 . A A . 54 ILE HG21 1 1
14 30641 1 1 64 ILE HG22 H 132.291 6.719 -11.627 1.00 . A A . 54 ILE HG22 1 1
14 30642 1 1 64 ILE HG23 H 131.815 8.302 -11.026 1.00 . A A . 54 ILE HG23 1 1
14 30643 1 1 64 ILE N N 128.121 8.267 -12.170 1.00 . A A . 54 ILE N 1 1
14 30644 1 1 64 ILE O O 130.562 10.437 -11.138 1.00 . A A . 54 ILE O 1 1
14 30645 1 1 65 LYS C C 129.483 12.644 -12.729 1.00 . A A . 55 LYS C 1 1
14 30646 1 1 65 LYS CA C 130.109 11.569 -13.592 1.00 . A A . 55 LYS CA 1 1
14 30647 1 1 65 LYS CB C 129.752 11.813 -15.055 1.00 . A A . 55 LYS CB 1 1
14 30648 1 1 65 LYS CD C 131.941 11.010 -16.029 1.00 . A A . 55 LYS CD 1 1
14 30649 1 1 65 LYS CE C 132.552 10.024 -17.015 1.00 . A A . 55 LYS CE 1 1
14 30650 1 1 65 LYS CG C 130.427 10.772 -15.957 1.00 . A A . 55 LYS CG 1 1
14 30651 1 1 65 LYS H H 129.202 9.696 -13.844 1.00 . A A . 55 LYS H 1 1
14 30652 1 1 65 LYS HA H 131.169 11.622 -13.470 1.00 . A A . 55 LYS HA 1 1
14 30653 1 1 65 LYS HB2 H 128.681 11.745 -15.173 1.00 . A A . 55 LYS HB2 1 1
14 30654 1 1 65 LYS HB3 H 130.083 12.802 -15.338 1.00 . A A . 55 LYS HB3 1 1
14 30655 1 1 65 LYS HD2 H 132.133 12.020 -16.355 1.00 . A A . 55 LYS HD2 1 1
14 30656 1 1 65 LYS HD3 H 132.390 10.852 -15.066 1.00 . A A . 55 LYS HD3 1 1
14 30657 1 1 65 LYS HE2 H 132.373 9.012 -16.675 1.00 . A A . 55 LYS HE2 1 1
14 30658 1 1 65 LYS HE3 H 132.103 10.162 -17.987 1.00 . A A . 55 LYS HE3 1 1
14 30659 1 1 65 LYS HG2 H 130.244 9.785 -15.555 1.00 . A A . 55 LYS HG2 1 1
14 30660 1 1 65 LYS HG3 H 130.008 10.833 -16.951 1.00 . A A . 55 LYS HG3 1 1
14 30661 1 1 65 LYS HZ1 H 134.529 9.440 -16.737 1.00 . A A . 55 LYS HZ1 1 1
14 30662 1 1 65 LYS HZ2 H 134.259 11.106 -16.524 1.00 . A A . 55 LYS HZ2 1 1
14 30663 1 1 65 LYS HZ3 H 134.284 10.439 -18.084 1.00 . A A . 55 LYS HZ3 1 1
14 30664 1 1 65 LYS N N 129.675 10.252 -13.190 1.00 . A A . 55 LYS N 1 1
14 30665 1 1 65 LYS NZ N 134.016 10.270 -17.097 1.00 . A A . 55 LYS NZ 1 1
14 30666 1 1 65 LYS O O 130.181 13.540 -12.263 1.00 . A A . 55 LYS O 1 1
14 30667 1 1 66 MET C C 128.101 13.506 -10.282 1.00 . A A . 56 MET C 1 1
14 30668 1 1 66 MET CA C 127.504 13.539 -11.663 1.00 . A A . 56 MET CA 1 1
14 30669 1 1 66 MET CB C 126.008 13.247 -11.573 1.00 . A A . 56 MET CB 1 1
14 30670 1 1 66 MET CE C 123.201 15.262 -9.384 1.00 . A A . 56 MET CE 1 1
14 30671 1 1 66 MET CG C 125.336 14.325 -10.718 1.00 . A A . 56 MET CG 1 1
14 30672 1 1 66 MET H H 127.654 11.822 -12.877 1.00 . A A . 56 MET H 1 1
14 30673 1 1 66 MET HA H 127.645 14.519 -12.090 1.00 . A A . 56 MET HA 1 1
14 30674 1 1 66 MET HB2 H 125.581 13.253 -12.563 1.00 . A A . 56 MET HB2 1 1
14 30675 1 1 66 MET HB3 H 125.857 12.281 -11.114 1.00 . A A . 56 MET HB3 1 1
14 30676 1 1 66 MET HE1 H 122.197 15.645 -9.498 1.00 . A A . 56 MET HE1 1 1
14 30677 1 1 66 MET HE2 H 123.905 16.074 -9.441 1.00 . A A . 56 MET HE2 1 1
14 30678 1 1 66 MET HE3 H 123.302 14.773 -8.423 1.00 . A A . 56 MET HE3 1 1
14 30679 1 1 66 MET HG2 H 125.707 14.270 -9.707 1.00 . A A . 56 MET HG2 1 1
14 30680 1 1 66 MET HG3 H 125.557 15.300 -11.130 1.00 . A A . 56 MET HG3 1 1
14 30681 1 1 66 MET N N 128.172 12.556 -12.491 1.00 . A A . 56 MET N 1 1
14 30682 1 1 66 MET O O 128.415 14.535 -9.689 1.00 . A A . 56 MET O 1 1
14 30683 1 1 66 MET SD S 123.548 14.077 -10.702 1.00 . A A . 56 MET SD 1 1
14 30684 1 1 67 GLN C C 130.255 12.547 -8.438 1.00 . A A . 57 GLN C 1 1
14 30685 1 1 67 GLN CA C 128.807 12.085 -8.470 1.00 . A A . 57 GLN CA 1 1
14 30686 1 1 67 GLN CB C 128.709 10.598 -8.105 1.00 . A A . 57 GLN CB 1 1
14 30687 1 1 67 GLN CD C 129.535 8.910 -6.464 1.00 . A A . 57 GLN CD 1 1
14 30688 1 1 67 GLN CG C 129.815 10.252 -7.121 1.00 . A A . 57 GLN CG 1 1
14 30689 1 1 67 GLN H H 127.982 11.516 -10.309 1.00 . A A . 57 GLN H 1 1
14 30690 1 1 67 GLN HA H 128.239 12.646 -7.768 1.00 . A A . 57 GLN HA 1 1
14 30691 1 1 67 GLN HB2 H 127.748 10.400 -7.653 1.00 . A A . 57 GLN HB2 1 1
14 30692 1 1 67 GLN HB3 H 128.821 9.998 -8.991 1.00 . A A . 57 GLN HB3 1 1
14 30693 1 1 67 GLN HE21 H 131.399 8.690 -5.821 1.00 . A A . 57 GLN HE21 1 1
14 30694 1 1 67 GLN HE22 H 130.339 7.427 -5.416 1.00 . A A . 57 GLN HE22 1 1
14 30695 1 1 67 GLN HG2 H 130.754 10.189 -7.659 1.00 . A A . 57 GLN HG2 1 1
14 30696 1 1 67 GLN HG3 H 129.867 11.025 -6.367 1.00 . A A . 57 GLN HG3 1 1
14 30697 1 1 67 GLN N N 128.253 12.292 -9.781 1.00 . A A . 57 GLN N 1 1
14 30698 1 1 67 GLN NE2 N 130.505 8.290 -5.851 1.00 . A A . 57 GLN NE2 1 1
14 30699 1 1 67 GLN O O 130.662 13.260 -7.524 1.00 . A A . 57 GLN O 1 1
14 30700 1 1 67 GLN OE1 O 128.411 8.412 -6.511 1.00 . A A . 57 GLN OE1 1 1
14 30701 1 1 68 ASP C C 132.634 13.991 -9.760 1.00 . A A . 58 ASP C 1 1
14 30702 1 1 68 ASP CA C 132.434 12.512 -9.462 1.00 . A A . 58 ASP CA 1 1
14 30703 1 1 68 ASP CB C 133.142 11.690 -10.534 1.00 . A A . 58 ASP CB 1 1
14 30704 1 1 68 ASP CG C 134.598 12.119 -10.642 1.00 . A A . 58 ASP CG 1 1
14 30705 1 1 68 ASP H H 130.665 11.574 -10.133 1.00 . A A . 58 ASP H 1 1
14 30706 1 1 68 ASP HA H 132.879 12.285 -8.508 1.00 . A A . 58 ASP HA 1 1
14 30707 1 1 68 ASP HB2 H 133.095 10.644 -10.269 1.00 . A A . 58 ASP HB2 1 1
14 30708 1 1 68 ASP HB3 H 132.652 11.842 -11.483 1.00 . A A . 58 ASP HB3 1 1
14 30709 1 1 68 ASP N N 131.033 12.141 -9.421 1.00 . A A . 58 ASP N 1 1
14 30710 1 1 68 ASP O O 133.545 14.618 -9.218 1.00 . A A . 58 ASP O 1 1
14 30711 1 1 68 ASP OD1 O 135.069 12.771 -9.726 1.00 . A A . 58 ASP OD1 1 1
14 30712 1 1 68 ASP OD2 O 135.217 11.797 -11.643 1.00 . A A . 58 ASP OD2 1 1
14 30713 1 1 69 GLN C C 131.258 16.932 -10.171 1.00 . A A . 59 GLN C 1 1
14 30714 1 1 69 GLN CA C 132.013 15.928 -11.041 1.00 . A A . 59 GLN CA 1 1
14 30715 1 1 69 GLN CB C 131.574 16.119 -12.492 1.00 . A A . 59 GLN CB 1 1
14 30716 1 1 69 GLN CD C 132.001 15.384 -14.855 1.00 . A A . 59 GLN CD 1 1
14 30717 1 1 69 GLN CG C 132.492 15.314 -13.414 1.00 . A A . 59 GLN CG 1 1
14 30718 1 1 69 GLN H H 131.160 13.995 -11.112 1.00 . A A . 59 GLN H 1 1
14 30719 1 1 69 GLN HA H 133.062 16.158 -10.976 1.00 . A A . 59 GLN HA 1 1
14 30720 1 1 69 GLN HB2 H 130.554 15.787 -12.609 1.00 . A A . 59 GLN HB2 1 1
14 30721 1 1 69 GLN HB3 H 131.640 17.166 -12.749 1.00 . A A . 59 GLN HB3 1 1
14 30722 1 1 69 GLN HE21 H 133.447 14.216 -15.540 1.00 . A A . 59 GLN HE21 1 1
14 30723 1 1 69 GLN HE22 H 132.348 14.766 -16.712 1.00 . A A . 59 GLN HE22 1 1
14 30724 1 1 69 GLN HG2 H 133.493 15.715 -13.362 1.00 . A A . 59 GLN HG2 1 1
14 30725 1 1 69 GLN HG3 H 132.504 14.282 -13.092 1.00 . A A . 59 GLN HG3 1 1
14 30726 1 1 69 GLN N N 131.835 14.536 -10.659 1.00 . A A . 59 GLN N 1 1
14 30727 1 1 69 GLN NE2 N 132.653 14.736 -15.779 1.00 . A A . 59 GLN NE2 1 1
14 30728 1 1 69 GLN O O 131.681 18.079 -10.093 1.00 . A A . 59 GLN O 1 1
14 30729 1 1 69 GLN OE1 O 131.005 16.045 -15.145 1.00 . A A . 59 GLN OE1 1 1
14 30730 1 1 70 ILE C C 129.300 17.173 -7.306 1.00 . A A . 60 ILE C 1 1
14 30731 1 1 70 ILE CA C 129.359 17.525 -8.784 1.00 . A A . 60 ILE CA 1 1
14 30732 1 1 70 ILE CB C 127.930 17.630 -9.346 1.00 . A A . 60 ILE CB 1 1
14 30733 1 1 70 ILE CD1 C 126.634 17.983 -11.462 1.00 . A A . 60 ILE CD1 1 1
14 30734 1 1 70 ILE CG1 C 127.998 18.148 -10.788 1.00 . A A . 60 ILE CG1 1 1
14 30735 1 1 70 ILE CG2 C 127.084 18.598 -8.496 1.00 . A A . 60 ILE CG2 1 1
14 30736 1 1 70 ILE H H 129.791 15.631 -9.675 1.00 . A A . 60 ILE H 1 1
14 30737 1 1 70 ILE HA H 129.822 18.493 -8.876 1.00 . A A . 60 ILE HA 1 1
14 30738 1 1 70 ILE HB H 127.468 16.656 -9.340 1.00 . A A . 60 ILE HB 1 1
14 30739 1 1 70 ILE HD11 H 126.702 17.219 -12.220 1.00 . A A . 60 ILE HD11 1 1
14 30740 1 1 70 ILE HD12 H 126.339 18.917 -11.920 1.00 . A A . 60 ILE HD12 1 1
14 30741 1 1 70 ILE HD13 H 125.897 17.696 -10.726 1.00 . A A . 60 ILE HD13 1 1
14 30742 1 1 70 ILE HG12 H 128.270 19.193 -10.782 1.00 . A A . 60 ILE HG12 1 1
14 30743 1 1 70 ILE HG13 H 128.742 17.583 -11.340 1.00 . A A . 60 ILE HG13 1 1
14 30744 1 1 70 ILE HG21 H 127.720 19.148 -7.817 1.00 . A A . 60 ILE HG21 1 1
14 30745 1 1 70 ILE HG22 H 126.348 18.036 -7.930 1.00 . A A . 60 ILE HG22 1 1
14 30746 1 1 70 ILE HG23 H 126.571 19.291 -9.147 1.00 . A A . 60 ILE HG23 1 1
14 30747 1 1 70 ILE N N 130.126 16.550 -9.574 1.00 . A A . 60 ILE N 1 1
14 30748 1 1 70 ILE O O 129.626 18.017 -6.480 1.00 . A A . 60 ILE O 1 1
14 30749 1 1 71 LEU C C 130.095 15.722 -4.825 1.00 . A A . 61 LEU C 1 1
14 30750 1 1 71 LEU CA C 128.745 15.657 -5.522 1.00 . A A . 61 LEU CA 1 1
14 30751 1 1 71 LEU CB C 128.162 14.257 -5.286 1.00 . A A . 61 LEU CB 1 1
14 30752 1 1 71 LEU CD1 C 125.786 14.776 -4.613 1.00 . A A . 61 LEU CD1 1 1
14 30753 1 1 71 LEU CD2 C 126.397 14.910 -7.002 1.00 . A A . 61 LEU CD2 1 1
14 30754 1 1 71 LEU CG C 126.675 14.167 -5.696 1.00 . A A . 61 LEU CG 1 1
14 30755 1 1 71 LEU H H 128.582 15.344 -7.626 1.00 . A A . 61 LEU H 1 1
14 30756 1 1 71 LEU HA H 128.096 16.381 -5.062 1.00 . A A . 61 LEU HA 1 1
14 30757 1 1 71 LEU HB2 H 128.737 13.536 -5.836 1.00 . A A . 61 LEU HB2 1 1
14 30758 1 1 71 LEU HB3 H 128.246 14.024 -4.232 1.00 . A A . 61 LEU HB3 1 1
14 30759 1 1 71 LEU HD11 H 126.385 15.356 -3.931 1.00 . A A . 61 LEU HD11 1 1
14 30760 1 1 71 LEU HD12 H 125.286 13.988 -4.073 1.00 . A A . 61 LEU HD12 1 1
14 30761 1 1 71 LEU HD13 H 125.050 15.415 -5.082 1.00 . A A . 61 LEU HD13 1 1
14 30762 1 1 71 LEU HD21 H 127.048 14.543 -7.774 1.00 . A A . 61 LEU HD21 1 1
14 30763 1 1 71 LEU HD22 H 126.550 15.968 -6.858 1.00 . A A . 61 LEU HD22 1 1
14 30764 1 1 71 LEU HD23 H 125.371 14.742 -7.291 1.00 . A A . 61 LEU HD23 1 1
14 30765 1 1 71 LEU HG H 126.414 13.127 -5.823 1.00 . A A . 61 LEU HG 1 1
14 30766 1 1 71 LEU N N 128.857 15.984 -6.939 1.00 . A A . 61 LEU N 1 1
14 30767 1 1 71 LEU O O 130.184 16.144 -3.671 1.00 . A A . 61 LEU O 1 1
14 30768 1 1 72 GLN C C 133.255 16.515 -5.169 1.00 . A A . 62 GLN C 1 1
14 30769 1 1 72 GLN CA C 132.464 15.229 -4.907 1.00 . A A . 62 GLN CA 1 1
14 30770 1 1 72 GLN CB C 133.225 14.013 -5.439 1.00 . A A . 62 GLN CB 1 1
14 30771 1 1 72 GLN CD C 132.751 12.583 -3.430 1.00 . A A . 62 GLN CD 1 1
14 30772 1 1 72 GLN CG C 132.555 12.730 -4.936 1.00 . A A . 62 GLN CG 1 1
14 30773 1 1 72 GLN H H 130.998 14.895 -6.407 1.00 . A A . 62 GLN H 1 1
14 30774 1 1 72 GLN HA H 132.352 15.117 -3.842 1.00 . A A . 62 GLN HA 1 1
14 30775 1 1 72 GLN HB2 H 133.208 14.026 -6.518 1.00 . A A . 62 GLN HB2 1 1
14 30776 1 1 72 GLN HB3 H 134.244 14.046 -5.095 1.00 . A A . 62 GLN HB3 1 1
14 30777 1 1 72 GLN HE21 H 130.813 12.368 -3.052 1.00 . A A . 62 GLN HE21 1 1
14 30778 1 1 72 GLN HE22 H 131.828 12.307 -1.695 1.00 . A A . 62 GLN HE22 1 1
14 30779 1 1 72 GLN HG2 H 131.498 12.768 -5.156 1.00 . A A . 62 GLN HG2 1 1
14 30780 1 1 72 GLN HG3 H 132.990 11.878 -5.435 1.00 . A A . 62 GLN HG3 1 1
14 30781 1 1 72 GLN N N 131.138 15.258 -5.500 1.00 . A A . 62 GLN N 1 1
14 30782 1 1 72 GLN NE2 N 131.711 12.406 -2.661 1.00 . A A . 62 GLN NE2 1 1
14 30783 1 1 72 GLN O O 134.424 16.610 -4.801 1.00 . A A . 62 GLN O 1 1
14 30784 1 1 72 GLN OE1 O 133.879 12.633 -2.943 1.00 . A A . 62 GLN OE1 1 1
14 30785 1 1 73 SER C C 133.309 19.679 -4.850 1.00 . A A . 63 SER C 1 1
14 30786 1 1 73 SER CA C 133.301 18.773 -6.080 1.00 . A A . 63 SER CA 1 1
14 30787 1 1 73 SER CB C 132.600 19.490 -7.228 1.00 . A A . 63 SER CB 1 1
14 30788 1 1 73 SER H H 131.688 17.394 -6.057 1.00 . A A . 63 SER H 1 1
14 30789 1 1 73 SER HA H 134.321 18.566 -6.372 1.00 . A A . 63 SER HA 1 1
14 30790 1 1 73 SER HB2 H 131.532 19.369 -7.134 1.00 . A A . 63 SER HB2 1 1
14 30791 1 1 73 SER HB3 H 132.844 20.545 -7.200 1.00 . A A . 63 SER HB3 1 1
14 30792 1 1 73 SER HG H 133.955 19.162 -8.580 1.00 . A A . 63 SER HG 1 1
14 30793 1 1 73 SER N N 132.626 17.506 -5.797 1.00 . A A . 63 SER N 1 1
14 30794 1 1 73 SER O O 132.431 19.577 -3.993 1.00 . A A . 63 SER O 1 1
14 30795 1 1 73 SER OG O 133.034 18.924 -8.453 1.00 . A A . 63 SER OG 1 1
14 30796 1 1 74 SER C C 133.246 22.336 -3.401 1.00 . A A . 64 SER C 1 1
14 30797 1 1 74 SER CA C 134.448 21.411 -3.579 1.00 . A A . 64 SER CA 1 1
14 30798 1 1 74 SER CB C 135.716 22.261 -3.685 1.00 . A A . 64 SER CB 1 1
14 30799 1 1 74 SER H H 135.015 20.567 -5.437 1.00 . A A . 64 SER H 1 1
14 30800 1 1 74 SER HA H 134.529 20.793 -2.698 1.00 . A A . 64 SER HA 1 1
14 30801 1 1 74 SER HB2 H 136.579 21.652 -3.475 1.00 . A A . 64 SER HB2 1 1
14 30802 1 1 74 SER HB3 H 135.797 22.666 -4.686 1.00 . A A . 64 SER HB3 1 1
14 30803 1 1 74 SER HG H 136.472 23.331 -2.243 1.00 . A A . 64 SER HG 1 1
14 30804 1 1 74 SER N N 134.321 20.537 -4.744 1.00 . A A . 64 SER N 1 1
14 30805 1 1 74 SER O O 132.774 22.517 -2.278 1.00 . A A . 64 SER O 1 1
14 30806 1 1 74 SER OG O 135.648 23.321 -2.737 1.00 . A A . 64 SER OG 1 1
14 30807 1 1 75 GLU C C 130.374 23.167 -3.857 1.00 . A A . 65 GLU C 1 1
14 30808 1 1 75 GLU CA C 131.637 23.858 -4.369 1.00 . A A . 65 GLU CA 1 1
14 30809 1 1 75 GLU CB C 131.351 24.492 -5.732 1.00 . A A . 65 GLU CB 1 1
14 30810 1 1 75 GLU CD C 132.643 26.574 -5.189 1.00 . A A . 65 GLU CD 1 1
14 30811 1 1 75 GLU CG C 132.516 25.397 -6.148 1.00 . A A . 65 GLU CG 1 1
14 30812 1 1 75 GLU H H 133.172 22.798 -5.366 1.00 . A A . 65 GLU H 1 1
14 30813 1 1 75 GLU HA H 131.903 24.633 -3.675 1.00 . A A . 65 GLU HA 1 1
14 30814 1 1 75 GLU HB2 H 131.221 23.713 -6.469 1.00 . A A . 65 GLU HB2 1 1
14 30815 1 1 75 GLU HB3 H 130.448 25.081 -5.670 1.00 . A A . 65 GLU HB3 1 1
14 30816 1 1 75 GLU HG2 H 133.435 24.829 -6.135 1.00 . A A . 65 GLU HG2 1 1
14 30817 1 1 75 GLU HG3 H 132.341 25.764 -7.147 1.00 . A A . 65 GLU HG3 1 1
14 30818 1 1 75 GLU N N 132.763 22.939 -4.484 1.00 . A A . 65 GLU N 1 1
14 30819 1 1 75 GLU O O 129.677 23.705 -2.997 1.00 . A A . 65 GLU O 1 1
14 30820 1 1 75 GLU OE1 O 131.685 26.839 -4.482 1.00 . A A . 65 GLU OE1 1 1
14 30821 1 1 75 GLU OE2 O 133.702 27.181 -5.158 1.00 . A A . 65 GLU OE2 1 1
14 30822 1 1 76 PHE C C 129.030 20.778 -2.490 1.00 . A A . 66 PHE C 1 1
14 30823 1 1 76 PHE CA C 128.905 21.237 -3.941 1.00 . A A . 66 PHE CA 1 1
14 30824 1 1 76 PHE CB C 128.731 20.012 -4.818 1.00 . A A . 66 PHE CB 1 1
14 30825 1 1 76 PHE CD1 C 127.368 18.486 -3.353 1.00 . A A . 66 PHE CD1 1 1
14 30826 1 1 76 PHE CD2 C 126.298 19.543 -5.256 1.00 . A A . 66 PHE CD2 1 1
14 30827 1 1 76 PHE CE1 C 126.165 17.858 -3.024 1.00 . A A . 66 PHE CE1 1 1
14 30828 1 1 76 PHE CE2 C 125.092 18.914 -4.924 1.00 . A A . 66 PHE CE2 1 1
14 30829 1 1 76 PHE CG C 127.435 19.329 -4.470 1.00 . A A . 66 PHE CG 1 1
14 30830 1 1 76 PHE CZ C 125.025 18.072 -3.808 1.00 . A A . 66 PHE CZ 1 1
14 30831 1 1 76 PHE H H 130.666 21.582 -5.053 1.00 . A A . 66 PHE H 1 1
14 30832 1 1 76 PHE HA H 128.032 21.865 -4.043 1.00 . A A . 66 PHE HA 1 1
14 30833 1 1 76 PHE HB2 H 128.723 20.307 -5.855 1.00 . A A . 66 PHE HB2 1 1
14 30834 1 1 76 PHE HB3 H 129.551 19.338 -4.638 1.00 . A A . 66 PHE HB3 1 1
14 30835 1 1 76 PHE HD1 H 128.247 18.317 -2.748 1.00 . A A . 66 PHE HD1 1 1
14 30836 1 1 76 PHE HD2 H 126.351 20.191 -6.118 1.00 . A A . 66 PHE HD2 1 1
14 30837 1 1 76 PHE HE1 H 126.115 17.209 -2.164 1.00 . A A . 66 PHE HE1 1 1
14 30838 1 1 76 PHE HE2 H 124.212 19.077 -5.529 1.00 . A A . 66 PHE HE2 1 1
14 30839 1 1 76 PHE HZ H 124.095 17.587 -3.553 1.00 . A A . 66 PHE HZ 1 1
14 30840 1 1 76 PHE N N 130.082 21.980 -4.373 1.00 . A A . 66 PHE N 1 1
14 30841 1 1 76 PHE O O 128.075 20.875 -1.719 1.00 . A A . 66 PHE O 1 1
14 30842 1 1 77 LYS C C 130.240 20.842 0.212 1.00 . A A . 67 LYS C 1 1
14 30843 1 1 77 LYS CA C 130.407 19.735 -0.790 1.00 . A A . 67 LYS CA 1 1
14 30844 1 1 77 LYS CB C 131.799 19.117 -0.649 1.00 . A A . 67 LYS CB 1 1
14 30845 1 1 77 LYS CD C 133.166 17.077 -1.186 1.00 . A A . 67 LYS CD 1 1
14 30846 1 1 77 LYS CE C 134.271 17.799 -1.956 1.00 . A A . 67 LYS CE 1 1
14 30847 1 1 77 LYS CG C 131.823 17.776 -1.390 1.00 . A A . 67 LYS CG 1 1
14 30848 1 1 77 LYS H H 130.912 20.173 -2.794 1.00 . A A . 67 LYS H 1 1
14 30849 1 1 77 LYS HA H 129.672 18.977 -0.587 1.00 . A A . 67 LYS HA 1 1
14 30850 1 1 77 LYS HB2 H 132.527 19.786 -1.077 1.00 . A A . 67 LYS HB2 1 1
14 30851 1 1 77 LYS HB3 H 132.024 18.956 0.394 1.00 . A A . 67 LYS HB3 1 1
14 30852 1 1 77 LYS HD2 H 133.403 17.082 -0.140 1.00 . A A . 67 LYS HD2 1 1
14 30853 1 1 77 LYS HD3 H 133.093 16.057 -1.532 1.00 . A A . 67 LYS HD3 1 1
14 30854 1 1 77 LYS HE2 H 133.935 18.008 -2.958 1.00 . A A . 67 LYS HE2 1 1
14 30855 1 1 77 LYS HE3 H 134.519 18.721 -1.454 1.00 . A A . 67 LYS HE3 1 1
14 30856 1 1 77 LYS HG2 H 131.036 17.145 -0.999 1.00 . A A . 67 LYS HG2 1 1
14 30857 1 1 77 LYS HG3 H 131.660 17.946 -2.444 1.00 . A A . 67 LYS HG3 1 1
14 30858 1 1 77 LYS HZ1 H 135.927 16.903 -1.073 1.00 . A A . 67 LYS HZ1 1 1
14 30859 1 1 77 LYS HZ2 H 136.154 17.318 -2.707 1.00 . A A . 67 LYS HZ2 1 1
14 30860 1 1 77 LYS HZ3 H 135.205 15.970 -2.291 1.00 . A A . 67 LYS HZ3 1 1
14 30861 1 1 77 LYS N N 130.198 20.242 -2.137 1.00 . A A . 67 LYS N 1 1
14 30862 1 1 77 LYS NZ N 135.480 16.932 -2.011 1.00 . A A . 67 LYS NZ 1 1
14 30863 1 1 77 LYS O O 129.612 20.657 1.255 1.00 . A A . 67 LYS O 1 1
14 30864 1 1 78 HIS C C 129.261 23.594 0.894 1.00 . A A . 68 HIS C 1 1
14 30865 1 1 78 HIS CA C 130.695 23.110 0.799 1.00 . A A . 68 HIS CA 1 1
14 30866 1 1 78 HIS CB C 131.604 24.243 0.334 1.00 . A A . 68 HIS CB 1 1
14 30867 1 1 78 HIS CD2 C 130.624 26.444 1.357 1.00 . A A . 68 HIS CD2 1 1
14 30868 1 1 78 HIS CE1 C 131.966 26.632 3.048 1.00 . A A . 68 HIS CE1 1 1
14 30869 1 1 78 HIS CG C 131.491 25.385 1.296 1.00 . A A . 68 HIS CG 1 1
14 30870 1 1 78 HIS H H 131.277 22.110 -0.944 1.00 . A A . 68 HIS H 1 1
14 30871 1 1 78 HIS HA H 131.016 22.787 1.770 1.00 . A A . 68 HIS HA 1 1
14 30872 1 1 78 HIS HB2 H 132.626 23.896 0.304 1.00 . A A . 68 HIS HB2 1 1
14 30873 1 1 78 HIS HB3 H 131.302 24.568 -0.648 1.00 . A A . 68 HIS HB3 1 1
14 30874 1 1 78 HIS HD2 H 129.817 26.626 0.664 1.00 . A A . 68 HIS HD2 1 1
14 30875 1 1 78 HIS HE1 H 132.442 26.988 3.948 1.00 . A A . 68 HIS HE1 1 1
14 30876 1 1 78 HIS HE2 H 130.476 28.057 2.744 1.00 . A A . 68 HIS HE2 1 1
14 30877 1 1 78 HIS N N 130.797 21.995 -0.099 1.00 . A A . 68 HIS N 1 1
14 30878 1 1 78 HIS ND1 N 132.338 25.523 2.383 1.00 . A A . 68 HIS ND1 1 1
14 30879 1 1 78 HIS NE2 N 130.924 27.232 2.461 1.00 . A A . 68 HIS NE2 1 1
14 30880 1 1 78 HIS O O 128.755 23.847 1.987 1.00 . A A . 68 HIS O 1 1
14 30881 1 1 79 PHE C C 126.345 23.228 0.504 1.00 . A A . 69 PHE C 1 1
14 30882 1 1 79 PHE CA C 127.233 24.187 -0.264 1.00 . A A . 69 PHE CA 1 1
14 30883 1 1 79 PHE CB C 126.760 24.305 -1.711 1.00 . A A . 69 PHE CB 1 1
14 30884 1 1 79 PHE CD1 C 124.782 25.792 -1.273 1.00 . A A . 69 PHE CD1 1 1
14 30885 1 1 79 PHE CD2 C 124.406 23.618 -2.272 1.00 . A A . 69 PHE CD2 1 1
14 30886 1 1 79 PHE CE1 C 123.409 26.053 -1.322 1.00 . A A . 69 PHE CE1 1 1
14 30887 1 1 79 PHE CE2 C 123.037 23.875 -2.317 1.00 . A A . 69 PHE CE2 1 1
14 30888 1 1 79 PHE CG C 125.279 24.575 -1.747 1.00 . A A . 69 PHE CG 1 1
14 30889 1 1 79 PHE CZ C 122.536 25.094 -1.843 1.00 . A A . 69 PHE CZ 1 1
14 30890 1 1 79 PHE H H 129.027 23.517 -1.100 1.00 . A A . 69 PHE H 1 1
14 30891 1 1 79 PHE HA H 127.194 25.157 0.192 1.00 . A A . 69 PHE HA 1 1
14 30892 1 1 79 PHE HB2 H 127.281 25.121 -2.187 1.00 . A A . 69 PHE HB2 1 1
14 30893 1 1 79 PHE HB3 H 126.973 23.385 -2.234 1.00 . A A . 69 PHE HB3 1 1
14 30894 1 1 79 PHE HD1 H 125.458 26.529 -0.866 1.00 . A A . 69 PHE HD1 1 1
14 30895 1 1 79 PHE HD2 H 124.789 22.676 -2.639 1.00 . A A . 69 PHE HD2 1 1
14 30896 1 1 79 PHE HE1 H 123.026 26.994 -0.953 1.00 . A A . 69 PHE HE1 1 1
14 30897 1 1 79 PHE HE2 H 122.362 23.130 -2.708 1.00 . A A . 69 PHE HE2 1 1
14 30898 1 1 79 PHE HZ H 121.476 25.295 -1.886 1.00 . A A . 69 PHE HZ 1 1
14 30899 1 1 79 PHE N N 128.599 23.726 -0.249 1.00 . A A . 69 PHE N 1 1
14 30900 1 1 79 PHE O O 125.535 23.637 1.333 1.00 . A A . 69 PHE O 1 1
14 30901 1 1 80 ALA C C 125.975 20.701 2.270 1.00 . A A . 70 ALA C 1 1
14 30902 1 1 80 ALA CA C 125.659 20.919 0.801 1.00 . A A . 70 ALA CA 1 1
14 30903 1 1 80 ALA CB C 125.843 19.597 0.059 1.00 . A A . 70 ALA CB 1 1
14 30904 1 1 80 ALA H H 127.099 21.682 -0.513 1.00 . A A . 70 ALA H 1 1
14 30905 1 1 80 ALA HA H 124.636 21.218 0.706 1.00 . A A . 70 ALA HA 1 1
14 30906 1 1 80 ALA HB1 H 125.533 18.782 0.696 1.00 . A A . 70 ALA HB1 1 1
14 30907 1 1 80 ALA HB2 H 126.884 19.476 -0.203 1.00 . A A . 70 ALA HB2 1 1
14 30908 1 1 80 ALA HB3 H 125.243 19.602 -0.838 1.00 . A A . 70 ALA HB3 1 1
14 30909 1 1 80 ALA N N 126.475 21.945 0.188 1.00 . A A . 70 ALA N 1 1
14 30910 1 1 80 ALA O O 125.075 20.456 3.069 1.00 . A A . 70 ALA O 1 1
14 30911 1 1 81 GLY C C 127.008 21.653 4.873 1.00 . A A . 71 GLY C 1 1
14 30912 1 1 81 GLY CA C 127.633 20.587 4.010 1.00 . A A . 71 GLY CA 1 1
14 30913 1 1 81 GLY H H 127.928 21.012 1.980 1.00 . A A . 71 GLY H 1 1
14 30914 1 1 81 GLY HA2 H 127.307 19.612 4.337 1.00 . A A . 71 GLY HA2 1 1
14 30915 1 1 81 GLY HA3 H 128.707 20.653 4.086 1.00 . A A . 71 GLY HA3 1 1
14 30916 1 1 81 GLY N N 127.242 20.790 2.632 1.00 . A A . 71 GLY N 1 1
14 30917 1 1 81 GLY O O 126.625 21.402 6.016 1.00 . A A . 71 GLY O 1 1
14 30918 1 1 82 VAL C C 124.882 24.113 4.895 1.00 . A A . 72 VAL C 1 1
14 30919 1 1 82 VAL CA C 126.400 23.978 5.045 1.00 . A A . 72 VAL CA 1 1
14 30920 1 1 82 VAL CB C 127.086 25.253 4.557 1.00 . A A . 72 VAL CB 1 1
14 30921 1 1 82 VAL CG1 C 126.244 26.458 4.940 1.00 . A A . 72 VAL CG1 1 1
14 30922 1 1 82 VAL CG2 C 128.463 25.376 5.209 1.00 . A A . 72 VAL CG2 1 1
14 30923 1 1 82 VAL H H 127.283 22.996 3.420 1.00 . A A . 72 VAL H 1 1
14 30924 1 1 82 VAL HA H 126.629 23.851 6.087 1.00 . A A . 72 VAL HA 1 1
14 30925 1 1 82 VAL HB H 127.196 25.216 3.482 1.00 . A A . 72 VAL HB 1 1
14 30926 1 1 82 VAL HG11 H 125.461 26.591 4.212 1.00 . A A . 72 VAL HG11 1 1
14 30927 1 1 82 VAL HG12 H 126.866 27.335 4.968 1.00 . A A . 72 VAL HG12 1 1
14 30928 1 1 82 VAL HG13 H 125.808 26.298 5.911 1.00 . A A . 72 VAL HG13 1 1
14 30929 1 1 82 VAL HG21 H 128.366 25.887 6.152 1.00 . A A . 72 VAL HG21 1 1
14 30930 1 1 82 VAL HG22 H 129.124 25.937 4.564 1.00 . A A . 72 VAL HG22 1 1
14 30931 1 1 82 VAL HG23 H 128.872 24.392 5.375 1.00 . A A . 72 VAL HG23 1 1
14 30932 1 1 82 VAL N N 126.938 22.854 4.325 1.00 . A A . 72 VAL N 1 1
14 30933 1 1 82 VAL O O 124.209 24.478 5.859 1.00 . A A . 72 VAL O 1 1
14 30934 1 1 83 HIS C C 122.043 22.919 3.230 1.00 . A A . 73 HIS C 1 1
14 30935 1 1 83 HIS CA C 122.921 24.157 3.444 1.00 . A A . 73 HIS CA 1 1
14 30936 1 1 83 HIS CB C 122.770 25.082 2.235 1.00 . A A . 73 HIS CB 1 1
14 30937 1 1 83 HIS CD2 C 124.053 27.388 2.141 1.00 . A A . 73 HIS CD2 1 1
14 30938 1 1 83 HIS CE1 C 123.066 28.348 3.815 1.00 . A A . 73 HIS CE1 1 1
14 30939 1 1 83 HIS CG C 123.139 26.485 2.641 1.00 . A A . 73 HIS CG 1 1
14 30940 1 1 83 HIS H H 124.946 23.742 2.932 1.00 . A A . 73 HIS H 1 1
14 30941 1 1 83 HIS HA H 122.527 24.689 4.292 1.00 . A A . 73 HIS HA 1 1
14 30942 1 1 83 HIS HB2 H 123.426 24.752 1.440 1.00 . A A . 73 HIS HB2 1 1
14 30943 1 1 83 HIS HB3 H 121.745 25.059 1.891 1.00 . A A . 73 HIS HB3 1 1
14 30944 1 1 83 HIS HD2 H 124.705 27.213 1.301 1.00 . A A . 73 HIS HD2 1 1
14 30945 1 1 83 HIS HE1 H 122.779 29.067 4.568 1.00 . A A . 73 HIS HE1 1 1
14 30946 1 1 83 HIS HE2 H 124.535 29.378 2.755 1.00 . A A . 73 HIS HE2 1 1
14 30947 1 1 83 HIS N N 124.347 23.927 3.682 1.00 . A A . 73 HIS N 1 1
14 30948 1 1 83 HIS ND1 N 122.525 27.123 3.704 1.00 . A A . 73 HIS ND1 1 1
14 30949 1 1 83 HIS NE2 N 124.002 28.565 2.887 1.00 . A A . 73 HIS NE2 1 1
14 30950 1 1 83 HIS O O 120.830 23.089 3.103 1.00 . A A . 73 HIS O 1 1
14 30951 1 1 84 LEU C C 122.017 19.280 3.615 1.00 . A A . 74 LEU C 1 1
14 30952 1 1 84 LEU CA C 121.694 20.560 2.861 1.00 . A A . 74 LEU CA 1 1
14 30953 1 1 84 LEU CB C 121.701 20.214 1.371 1.00 . A A . 74 LEU CB 1 1
14 30954 1 1 84 LEU CD1 C 122.055 22.279 0.011 1.00 . A A . 74 LEU CD1 1 1
14 30955 1 1 84 LEU CD2 C 120.328 20.639 -0.646 1.00 . A A . 74 LEU CD2 1 1
14 30956 1 1 84 LEU CG C 121.016 21.301 0.539 1.00 . A A . 74 LEU CG 1 1
14 30957 1 1 84 LEU H H 123.559 21.571 3.204 1.00 . A A . 74 LEU H 1 1
14 30958 1 1 84 LEU HA H 120.689 20.841 3.124 1.00 . A A . 74 LEU HA 1 1
14 30959 1 1 84 LEU HB2 H 122.715 20.098 1.038 1.00 . A A . 74 LEU HB2 1 1
14 30960 1 1 84 LEU HB3 H 121.176 19.282 1.227 1.00 . A A . 74 LEU HB3 1 1
14 30961 1 1 84 LEU HD11 H 121.558 23.169 -0.343 1.00 . A A . 74 LEU HD11 1 1
14 30962 1 1 84 LEU HD12 H 122.596 21.816 -0.799 1.00 . A A . 74 LEU HD12 1 1
14 30963 1 1 84 LEU HD13 H 122.742 22.540 0.797 1.00 . A A . 74 LEU HD13 1 1
14 30964 1 1 84 LEU HD21 H 121.010 19.937 -1.103 1.00 . A A . 74 LEU HD21 1 1
14 30965 1 1 84 LEU HD22 H 120.047 21.392 -1.368 1.00 . A A . 74 LEU HD22 1 1
14 30966 1 1 84 LEU HD23 H 119.449 20.115 -0.302 1.00 . A A . 74 LEU HD23 1 1
14 30967 1 1 84 LEU HG H 120.285 21.829 1.131 1.00 . A A . 74 LEU HG 1 1
14 30968 1 1 84 LEU N N 122.587 21.701 3.131 1.00 . A A . 74 LEU N 1 1
14 30969 1 1 84 LEU O O 123.098 19.120 4.183 1.00 . A A . 74 LEU O 1 1
14 30970 1 1 85 HIS C C 121.262 16.047 2.911 1.00 . A A . 75 HIS C 1 1
14 30971 1 1 85 HIS CA C 121.264 17.011 4.093 1.00 . A A . 75 HIS CA 1 1
14 30972 1 1 85 HIS CB C 120.135 16.689 5.069 1.00 . A A . 75 HIS CB 1 1
14 30973 1 1 85 HIS CD2 C 120.809 18.513 6.829 1.00 . A A . 75 HIS CD2 1 1
14 30974 1 1 85 HIS CE1 C 120.911 17.241 8.579 1.00 . A A . 75 HIS CE1 1 1
14 30975 1 1 85 HIS CG C 120.490 17.246 6.417 1.00 . A A . 75 HIS CG 1 1
14 30976 1 1 85 HIS H H 120.288 18.508 2.980 1.00 . A A . 75 HIS H 1 1
14 30977 1 1 85 HIS HA H 122.217 16.959 4.600 1.00 . A A . 75 HIS HA 1 1
14 30978 1 1 85 HIS HB2 H 119.216 17.140 4.721 1.00 . A A . 75 HIS HB2 1 1
14 30979 1 1 85 HIS HB3 H 120.010 15.618 5.142 1.00 . A A . 75 HIS HB3 1 1
14 30980 1 1 85 HIS HD2 H 120.860 19.380 6.189 1.00 . A A . 75 HIS HD2 1 1
14 30981 1 1 85 HIS HE1 H 121.044 16.892 9.594 1.00 . A A . 75 HIS HE1 1 1
14 30982 1 1 85 HIS HE2 H 121.317 19.274 8.758 1.00 . A A . 75 HIS HE2 1 1
14 30983 1 1 85 HIS N N 121.088 18.334 3.525 1.00 . A A . 75 HIS N 1 1
14 30984 1 1 85 HIS ND1 N 120.563 16.450 7.548 1.00 . A A . 75 HIS ND1 1 1
14 30985 1 1 85 HIS NE2 N 121.075 18.510 8.196 1.00 . A A . 75 HIS NE2 1 1
14 30986 1 1 85 HIS O O 120.324 16.067 2.107 1.00 . A A . 75 HIS O 1 1
14 30987 1 1 86 MET C C 122.068 12.878 2.055 1.00 . A A . 76 MET C 1 1
14 30988 1 1 86 MET CA C 122.380 14.303 1.648 1.00 . A A . 76 MET CA 1 1
14 30989 1 1 86 MET CB C 123.764 14.352 0.984 1.00 . A A . 76 MET CB 1 1
14 30990 1 1 86 MET CE C 123.041 15.220 -2.008 1.00 . A A . 76 MET CE 1 1
14 30991 1 1 86 MET CG C 123.836 13.332 -0.173 1.00 . A A . 76 MET CG 1 1
14 30992 1 1 86 MET H H 123.031 15.250 3.443 1.00 . A A . 76 MET H 1 1
14 30993 1 1 86 MET HA H 121.650 14.609 0.919 1.00 . A A . 76 MET HA 1 1
14 30994 1 1 86 MET HB2 H 123.939 15.344 0.598 1.00 . A A . 76 MET HB2 1 1
14 30995 1 1 86 MET HB3 H 124.521 14.113 1.716 1.00 . A A . 76 MET HB3 1 1
14 30996 1 1 86 MET HE1 H 122.752 15.306 -3.048 1.00 . A A . 76 MET HE1 1 1
14 30997 1 1 86 MET HE2 H 124.111 15.296 -1.928 1.00 . A A . 76 MET HE2 1 1
14 30998 1 1 86 MET HE3 H 122.580 16.011 -1.435 1.00 . A A . 76 MET HE3 1 1
14 30999 1 1 86 MET HG2 H 124.783 13.431 -0.676 1.00 . A A . 76 MET HG2 1 1
14 31000 1 1 86 MET HG3 H 123.750 12.328 0.221 1.00 . A A . 76 MET HG3 1 1
14 31001 1 1 86 MET N N 122.306 15.229 2.781 1.00 . A A . 76 MET N 1 1
14 31002 1 1 86 MET O O 122.540 12.380 3.079 1.00 . A A . 76 MET O 1 1
14 31003 1 1 86 MET SD S 122.494 13.619 -1.365 1.00 . A A . 76 MET SD 1 1
14 31004 1 1 87 VAL C C 121.252 10.045 0.184 1.00 . A A . 77 VAL C 1 1
14 31005 1 1 87 VAL CA C 120.889 10.856 1.425 1.00 . A A . 77 VAL CA 1 1
14 31006 1 1 87 VAL CB C 119.387 10.808 1.680 1.00 . A A . 77 VAL CB 1 1
14 31007 1 1 87 VAL CG1 C 118.891 9.369 1.622 1.00 . A A . 77 VAL CG1 1 1
14 31008 1 1 87 VAL CG2 C 119.099 11.382 3.065 1.00 . A A . 77 VAL CG2 1 1
14 31009 1 1 87 VAL H H 120.957 12.690 0.408 1.00 . A A . 77 VAL H 1 1
14 31010 1 1 87 VAL HA H 121.415 10.459 2.282 1.00 . A A . 77 VAL HA 1 1
14 31011 1 1 87 VAL HB H 118.877 11.398 0.932 1.00 . A A . 77 VAL HB 1 1
14 31012 1 1 87 VAL HG11 H 118.111 9.235 2.358 1.00 . A A . 77 VAL HG11 1 1
14 31013 1 1 87 VAL HG12 H 119.711 8.699 1.835 1.00 . A A . 77 VAL HG12 1 1
14 31014 1 1 87 VAL HG13 H 118.498 9.160 0.635 1.00 . A A . 77 VAL HG13 1 1
14 31015 1 1 87 VAL HG21 H 118.126 11.848 3.066 1.00 . A A . 77 VAL HG21 1 1
14 31016 1 1 87 VAL HG22 H 119.854 12.118 3.317 1.00 . A A . 77 VAL HG22 1 1
14 31017 1 1 87 VAL HG23 H 119.118 10.583 3.792 1.00 . A A . 77 VAL HG23 1 1
14 31018 1 1 87 VAL N N 121.280 12.230 1.213 1.00 . A A . 77 VAL N 1 1
14 31019 1 1 87 VAL O O 120.986 10.466 -0.943 1.00 . A A . 77 VAL O 1 1
14 31020 1 1 88 GLU C C 121.315 6.932 -0.948 1.00 . A A . 78 GLU C 1 1
14 31021 1 1 88 GLU CA C 122.306 8.063 -0.719 1.00 . A A . 78 GLU CA 1 1
14 31022 1 1 88 GLU CB C 123.692 7.490 -0.423 1.00 . A A . 78 GLU CB 1 1
14 31023 1 1 88 GLU CD C 125.617 6.196 -1.381 1.00 . A A . 78 GLU CD 1 1
14 31024 1 1 88 GLU CG C 124.230 6.767 -1.660 1.00 . A A . 78 GLU CG 1 1
14 31025 1 1 88 GLU H H 122.089 8.628 1.314 1.00 . A A . 78 GLU H 1 1
14 31026 1 1 88 GLU HA H 122.360 8.667 -1.612 1.00 . A A . 78 GLU HA 1 1
14 31027 1 1 88 GLU HB2 H 124.356 8.297 -0.157 1.00 . A A . 78 GLU HB2 1 1
14 31028 1 1 88 GLU HB3 H 123.626 6.795 0.400 1.00 . A A . 78 GLU HB3 1 1
14 31029 1 1 88 GLU HG2 H 123.557 5.967 -1.924 1.00 . A A . 78 GLU HG2 1 1
14 31030 1 1 88 GLU HG3 H 124.292 7.466 -2.478 1.00 . A A . 78 GLU HG3 1 1
14 31031 1 1 88 GLU N N 121.884 8.901 0.395 1.00 . A A . 78 GLU N 1 1
14 31032 1 1 88 GLU O O 120.951 6.206 -0.022 1.00 . A A . 78 GLU O 1 1
14 31033 1 1 88 GLU OE1 O 125.998 6.150 -0.223 1.00 . A A . 78 GLU OE1 1 1
14 31034 1 1 88 GLU OE2 O 126.278 5.812 -2.335 1.00 . A A . 78 GLU OE2 1 1
14 31035 1 1 89 VAL C C 120.417 5.070 -3.839 1.00 . A A . 79 VAL C 1 1
14 31036 1 1 89 VAL CA C 119.941 5.743 -2.556 1.00 . A A . 79 VAL CA 1 1
14 31037 1 1 89 VAL CB C 118.548 6.362 -2.755 1.00 . A A . 79 VAL CB 1 1
14 31038 1 1 89 VAL CG1 C 117.459 5.317 -2.494 1.00 . A A . 79 VAL CG1 1 1
14 31039 1 1 89 VAL CG2 C 118.369 7.535 -1.780 1.00 . A A . 79 VAL CG2 1 1
14 31040 1 1 89 VAL H H 121.206 7.383 -2.900 1.00 . A A . 79 VAL H 1 1
14 31041 1 1 89 VAL HA H 119.900 5.011 -1.766 1.00 . A A . 79 VAL HA 1 1
14 31042 1 1 89 VAL HB H 118.460 6.723 -3.768 1.00 . A A . 79 VAL HB 1 1
14 31043 1 1 89 VAL HG11 H 116.527 5.651 -2.926 1.00 . A A . 79 VAL HG11 1 1
14 31044 1 1 89 VAL HG12 H 117.331 5.192 -1.434 1.00 . A A . 79 VAL HG12 1 1
14 31045 1 1 89 VAL HG13 H 117.743 4.376 -2.938 1.00 . A A . 79 VAL HG13 1 1
14 31046 1 1 89 VAL HG21 H 118.592 7.207 -0.777 1.00 . A A . 79 VAL HG21 1 1
14 31047 1 1 89 VAL HG22 H 117.350 7.890 -1.823 1.00 . A A . 79 VAL HG22 1 1
14 31048 1 1 89 VAL HG23 H 119.039 8.340 -2.052 1.00 . A A . 79 VAL HG23 1 1
14 31049 1 1 89 VAL N N 120.881 6.784 -2.196 1.00 . A A . 79 VAL N 1 1
14 31050 1 1 89 VAL O O 120.263 5.601 -4.937 1.00 . A A . 79 VAL O 1 1
14 31051 1 1 90 ASP C C 121.082 1.982 -5.211 1.00 . A A . 80 ASP C 1 1
14 31052 1 1 90 ASP CA C 121.744 3.279 -4.783 1.00 . A A . 80 ASP CA 1 1
14 31053 1 1 90 ASP CB C 123.202 2.981 -4.431 1.00 . A A . 80 ASP CB 1 1
14 31054 1 1 90 ASP CG C 124.011 4.274 -4.393 1.00 . A A . 80 ASP CG 1 1
14 31055 1 1 90 ASP H H 121.256 3.634 -2.744 1.00 . A A . 80 ASP H 1 1
14 31056 1 1 90 ASP HA H 121.749 3.951 -5.628 1.00 . A A . 80 ASP HA 1 1
14 31057 1 1 90 ASP HB2 H 123.243 2.506 -3.459 1.00 . A A . 80 ASP HB2 1 1
14 31058 1 1 90 ASP HB3 H 123.621 2.317 -5.174 1.00 . A A . 80 ASP HB3 1 1
14 31059 1 1 90 ASP N N 121.112 3.956 -3.657 1.00 . A A . 80 ASP N 1 1
14 31060 1 1 90 ASP O O 120.586 1.230 -4.372 1.00 . A A . 80 ASP O 1 1
14 31061 1 1 90 ASP OD1 O 123.461 5.306 -4.738 1.00 . A A . 80 ASP OD1 1 1
14 31062 1 1 90 ASP OD2 O 125.165 4.215 -4.007 1.00 . A A . 80 ASP OD2 1 1
14 31063 1 1 91 PHE C C 121.706 -0.331 -7.736 1.00 . A A . 81 PHE C 1 1
14 31064 1 1 91 PHE CA C 120.586 0.438 -7.024 1.00 . A A . 81 PHE CA 1 1
14 31065 1 1 91 PHE CB C 119.450 0.711 -8.016 1.00 . A A . 81 PHE CB 1 1
14 31066 1 1 91 PHE CD1 C 117.790 1.668 -6.399 1.00 . A A . 81 PHE CD1 1 1
14 31067 1 1 91 PHE CD2 C 117.251 -0.411 -7.521 1.00 . A A . 81 PHE CD2 1 1
14 31068 1 1 91 PHE CE1 C 116.570 1.623 -5.724 1.00 . A A . 81 PHE CE1 1 1
14 31069 1 1 91 PHE CE2 C 116.026 -0.459 -6.847 1.00 . A A . 81 PHE CE2 1 1
14 31070 1 1 91 PHE CG C 118.132 0.654 -7.295 1.00 . A A . 81 PHE CG 1 1
14 31071 1 1 91 PHE CZ C 115.685 0.560 -5.948 1.00 . A A . 81 PHE CZ 1 1
14 31072 1 1 91 PHE H H 121.566 2.304 -7.139 1.00 . A A . 81 PHE H 1 1
14 31073 1 1 91 PHE HA H 120.204 -0.148 -6.205 1.00 . A A . 81 PHE HA 1 1
14 31074 1 1 91 PHE HB2 H 119.580 1.689 -8.452 1.00 . A A . 81 PHE HB2 1 1
14 31075 1 1 91 PHE HB3 H 119.462 -0.032 -8.795 1.00 . A A . 81 PHE HB3 1 1
14 31076 1 1 91 PHE HD1 H 118.471 2.487 -6.232 1.00 . A A . 81 PHE HD1 1 1
14 31077 1 1 91 PHE HD2 H 117.515 -1.193 -8.217 1.00 . A A . 81 PHE HD2 1 1
14 31078 1 1 91 PHE HE1 H 116.308 2.412 -5.034 1.00 . A A . 81 PHE HE1 1 1
14 31079 1 1 91 PHE HE2 H 115.342 -1.279 -7.019 1.00 . A A . 81 PHE HE2 1 1
14 31080 1 1 91 PHE HZ H 114.743 0.526 -5.429 1.00 . A A . 81 PHE HZ 1 1
14 31081 1 1 91 PHE N N 121.130 1.692 -6.509 1.00 . A A . 81 PHE N 1 1
14 31082 1 1 91 PHE O O 121.747 -0.370 -8.964 1.00 . A A . 81 PHE O 1 1
14 31083 1 1 92 PRO C C 123.393 -3.027 -8.179 1.00 . A A . 82 PRO C 1 1
14 31084 1 1 92 PRO CA C 123.774 -1.674 -7.587 1.00 . A A . 82 PRO CA 1 1
14 31085 1 1 92 PRO CB C 124.741 -1.839 -6.417 1.00 . A A . 82 PRO CB 1 1
14 31086 1 1 92 PRO CD C 122.678 -0.924 -5.526 1.00 . A A . 82 PRO CD 1 1
14 31087 1 1 92 PRO CG C 123.888 -1.801 -5.195 1.00 . A A . 82 PRO CG 1 1
14 31088 1 1 92 PRO HA H 124.250 -1.076 -8.345 1.00 . A A . 82 PRO HA 1 1
14 31089 1 1 92 PRO HB2 H 125.252 -2.791 -6.492 1.00 . A A . 82 PRO HB2 1 1
14 31090 1 1 92 PRO HB3 H 125.456 -1.030 -6.397 1.00 . A A . 82 PRO HB3 1 1
14 31091 1 1 92 PRO HD2 H 121.785 -1.362 -5.108 1.00 . A A . 82 PRO HD2 1 1
14 31092 1 1 92 PRO HD3 H 122.826 0.079 -5.155 1.00 . A A . 82 PRO HD3 1 1
14 31093 1 1 92 PRO HG2 H 123.568 -2.802 -4.940 1.00 . A A . 82 PRO HG2 1 1
14 31094 1 1 92 PRO HG3 H 124.434 -1.366 -4.374 1.00 . A A . 82 PRO HG3 1 1
14 31095 1 1 92 PRO N N 122.624 -0.919 -6.999 1.00 . A A . 82 PRO N 1 1
14 31096 1 1 92 PRO O O 122.379 -3.619 -7.809 1.00 . A A . 82 PRO O 1 1
14 31097 1 1 93 GLN C C 124.331 -5.919 -8.615 1.00 . A A . 83 GLN C 1 1
14 31098 1 1 93 GLN CA C 124.008 -4.841 -9.651 1.00 . A A . 83 GLN CA 1 1
14 31099 1 1 93 GLN CB C 124.895 -5.049 -10.887 1.00 . A A . 83 GLN CB 1 1
14 31100 1 1 93 GLN CD C 123.119 -4.168 -12.437 1.00 . A A . 83 GLN CD 1 1
14 31101 1 1 93 GLN CG C 124.563 -4.022 -11.974 1.00 . A A . 83 GLN CG 1 1
14 31102 1 1 93 GLN H H 125.064 -3.038 -9.271 1.00 . A A . 83 GLN H 1 1
14 31103 1 1 93 GLN HA H 122.973 -4.918 -9.936 1.00 . A A . 83 GLN HA 1 1
14 31104 1 1 93 GLN HB2 H 125.931 -4.941 -10.603 1.00 . A A . 83 GLN HB2 1 1
14 31105 1 1 93 GLN HB3 H 124.737 -6.041 -11.277 1.00 . A A . 83 GLN HB3 1 1
14 31106 1 1 93 GLN HE21 H 122.618 -2.312 -11.934 1.00 . A A . 83 GLN HE21 1 1
14 31107 1 1 93 GLN HE22 H 121.372 -3.242 -12.619 1.00 . A A . 83 GLN HE22 1 1
14 31108 1 1 93 GLN HG2 H 124.714 -3.032 -11.586 1.00 . A A . 83 GLN HG2 1 1
14 31109 1 1 93 GLN HG3 H 125.222 -4.179 -12.818 1.00 . A A . 83 GLN HG3 1 1
14 31110 1 1 93 GLN N N 124.242 -3.532 -9.061 1.00 . A A . 83 GLN N 1 1
14 31111 1 1 93 GLN NE2 N 122.301 -3.157 -12.320 1.00 . A A . 83 GLN NE2 1 1
14 31112 1 1 93 GLN O O 123.624 -6.921 -8.485 1.00 . A A . 83 GLN O 1 1
14 31113 1 1 93 GLN OE1 O 122.727 -5.229 -12.916 1.00 . A A . 83 GLN OE1 1 1
14 31114 1 1 94 LYS C C 125.343 -5.909 -5.462 1.00 . A A . 84 LYS C 1 1
14 31115 1 1 94 LYS CA C 125.805 -6.543 -6.761 1.00 . A A . 84 LYS CA 1 1
14 31116 1 1 94 LYS CB C 127.321 -6.703 -6.759 1.00 . A A . 84 LYS CB 1 1
14 31117 1 1 94 LYS CD C 129.237 -7.914 -5.758 1.00 . A A . 84 LYS CD 1 1
14 31118 1 1 94 LYS CE C 129.674 -8.942 -4.714 1.00 . A A . 84 LYS CE 1 1
14 31119 1 1 94 LYS CG C 127.730 -7.721 -5.693 1.00 . A A . 84 LYS CG 1 1
14 31120 1 1 94 LYS H H 125.864 -4.825 -7.968 1.00 . A A . 84 LYS H 1 1
14 31121 1 1 94 LYS HA H 125.335 -7.511 -6.878 1.00 . A A . 84 LYS HA 1 1
14 31122 1 1 94 LYS HB2 H 127.643 -7.042 -7.731 1.00 . A A . 84 LYS HB2 1 1
14 31123 1 1 94 LYS HB3 H 127.783 -5.752 -6.537 1.00 . A A . 84 LYS HB3 1 1
14 31124 1 1 94 LYS HD2 H 129.508 -8.259 -6.743 1.00 . A A . 84 LYS HD2 1 1
14 31125 1 1 94 LYS HD3 H 129.721 -6.973 -5.560 1.00 . A A . 84 LYS HD3 1 1
14 31126 1 1 94 LYS HE2 H 129.512 -8.539 -3.727 1.00 . A A . 84 LYS HE2 1 1
14 31127 1 1 94 LYS HE3 H 129.098 -9.847 -4.833 1.00 . A A . 84 LYS HE3 1 1
14 31128 1 1 94 LYS HG2 H 127.449 -7.361 -4.714 1.00 . A A . 84 LYS HG2 1 1
14 31129 1 1 94 LYS HG3 H 127.242 -8.663 -5.887 1.00 . A A . 84 LYS HG3 1 1
14 31130 1 1 94 LYS HZ1 H 131.238 -9.904 -5.686 1.00 . A A . 84 LYS HZ1 1 1
14 31131 1 1 94 LYS HZ2 H 131.499 -9.665 -4.024 1.00 . A A . 84 LYS HZ2 1 1
14 31132 1 1 94 LYS HZ3 H 131.631 -8.362 -5.104 1.00 . A A . 84 LYS HZ3 1 1
14 31133 1 1 94 LYS N N 125.384 -5.660 -7.841 1.00 . A A . 84 LYS N 1 1
14 31134 1 1 94 LYS NZ N 131.120 -9.241 -4.896 1.00 . A A . 84 LYS NZ 1 1
14 31135 1 1 94 LYS O O 125.965 -4.993 -4.924 1.00 . A A . 84 LYS O 1 1
14 31136 1 1 95 ASN C C 123.936 -6.577 -2.544 1.00 . A A . 85 ASN C 1 1
14 31137 1 1 95 ASN CA C 123.560 -5.839 -3.829 1.00 . A A . 85 ASN CA 1 1
14 31138 1 1 95 ASN CB C 122.044 -5.885 -4.004 1.00 . A A . 85 ASN CB 1 1
14 31139 1 1 95 ASN CG C 121.366 -5.122 -2.871 1.00 . A A . 85 ASN CG 1 1
14 31140 1 1 95 ASN H H 123.778 -7.098 -5.526 1.00 . A A . 85 ASN H 1 1
14 31141 1 1 95 ASN HA H 123.853 -4.805 -3.727 1.00 . A A . 85 ASN HA 1 1
14 31142 1 1 95 ASN HB2 H 121.780 -5.435 -4.948 1.00 . A A . 85 ASN HB2 1 1
14 31143 1 1 95 ASN HB3 H 121.714 -6.915 -3.990 1.00 . A A . 85 ASN HB3 1 1
14 31144 1 1 95 ASN HD21 H 119.753 -4.676 -3.938 1.00 . A A . 85 ASN HD21 1 1
14 31145 1 1 95 ASN HD22 H 119.756 -4.088 -2.348 1.00 . A A . 85 ASN HD22 1 1
14 31146 1 1 95 ASN N N 124.202 -6.379 -5.026 1.00 . A A . 85 ASN N 1 1
14 31147 1 1 95 ASN ND2 N 120.193 -4.586 -3.068 1.00 . A A . 85 ASN ND2 1 1
14 31148 1 1 95 ASN O O 123.853 -7.804 -2.447 1.00 . A A . 85 ASN O 1 1
14 31149 1 1 95 ASN OD1 O 121.919 -5.014 -1.775 1.00 . A A . 85 ASN OD1 1 1
14 31150 1 1 96 HIS C C 124.121 -5.520 0.885 1.00 . A A . 86 HIS C 1 1
14 31151 1 1 96 HIS CA C 124.735 -6.314 -0.266 1.00 . A A . 86 HIS CA 1 1
14 31152 1 1 96 HIS CB C 126.258 -6.310 -0.145 1.00 . A A . 86 HIS CB 1 1
14 31153 1 1 96 HIS CD2 C 127.393 -8.671 -0.242 1.00 . A A . 86 HIS CD2 1 1
14 31154 1 1 96 HIS CE1 C 127.233 -9.006 -2.377 1.00 . A A . 86 HIS CE1 1 1
14 31155 1 1 96 HIS CG C 126.791 -7.560 -0.776 1.00 . A A . 86 HIS CG 1 1
14 31156 1 1 96 HIS H H 124.402 -4.802 -1.722 1.00 . A A . 86 HIS H 1 1
14 31157 1 1 96 HIS HA H 124.391 -7.333 -0.199 1.00 . A A . 86 HIS HA 1 1
14 31158 1 1 96 HIS HB2 H 126.662 -5.444 -0.656 1.00 . A A . 86 HIS HB2 1 1
14 31159 1 1 96 HIS HB3 H 126.538 -6.282 0.896 1.00 . A A . 86 HIS HB3 1 1
14 31160 1 1 96 HIS HD2 H 127.614 -8.816 0.807 1.00 . A A . 86 HIS HD2 1 1
14 31161 1 1 96 HIS HE1 H 127.287 -9.460 -3.352 1.00 . A A . 86 HIS HE1 1 1
14 31162 1 1 96 HIS HE2 H 128.093 -10.461 -1.164 1.00 . A A . 86 HIS HE2 1 1
14 31163 1 1 96 HIS N N 124.343 -5.769 -1.566 1.00 . A A . 86 HIS N 1 1
14 31164 1 1 96 HIS ND1 N 126.702 -7.795 -2.139 1.00 . A A . 86 HIS ND1 1 1
14 31165 1 1 96 HIS NE2 N 127.671 -9.583 -1.254 1.00 . A A . 86 HIS NE2 1 1
14 31166 1 1 96 HIS O O 124.572 -5.632 2.024 1.00 . A A . 86 HIS O 1 1
14 31167 1 1 97 GLN C C 121.389 -4.820 2.371 1.00 . A A . 87 GLN C 1 1
14 31168 1 1 97 GLN CA C 122.431 -3.953 1.642 1.00 . A A . 87 GLN CA 1 1
14 31169 1 1 97 GLN CB C 121.750 -2.735 1.007 1.00 . A A . 87 GLN CB 1 1
14 31170 1 1 97 GLN CD C 123.209 -0.765 1.532 1.00 . A A . 87 GLN CD 1 1
14 31171 1 1 97 GLN CG C 122.816 -1.776 0.462 1.00 . A A . 87 GLN CG 1 1
14 31172 1 1 97 GLN H H 122.752 -4.697 -0.319 1.00 . A A . 87 GLN H 1 1
14 31173 1 1 97 GLN HA H 123.177 -3.615 2.345 1.00 . A A . 87 GLN HA 1 1
14 31174 1 1 97 GLN HB2 H 121.117 -3.063 0.194 1.00 . A A . 87 GLN HB2 1 1
14 31175 1 1 97 GLN HB3 H 121.154 -2.227 1.747 1.00 . A A . 87 GLN HB3 1 1
14 31176 1 1 97 GLN HE21 H 123.846 0.585 0.224 1.00 . A A . 87 GLN HE21 1 1
14 31177 1 1 97 GLN HE22 H 123.975 1.041 1.854 1.00 . A A . 87 GLN HE22 1 1
14 31178 1 1 97 GLN HG2 H 123.689 -2.341 0.168 1.00 . A A . 87 GLN HG2 1 1
14 31179 1 1 97 GLN HG3 H 122.419 -1.252 -0.396 1.00 . A A . 87 GLN HG3 1 1
14 31180 1 1 97 GLN N N 123.088 -4.736 0.601 1.00 . A A . 87 GLN N 1 1
14 31181 1 1 97 GLN NE2 N 123.719 0.382 1.174 1.00 . A A . 87 GLN NE2 1 1
14 31182 1 1 97 GLN O O 120.803 -5.717 1.767 1.00 . A A . 87 GLN O 1 1
14 31183 1 1 97 GLN OE1 O 123.053 -1.027 2.724 1.00 . A A . 87 GLN OE1 1 1
14 31184 1 1 98 PRO C C 118.742 -5.223 3.904 1.00 . A A . 88 PRO C 1 1
14 31185 1 1 98 PRO CA C 120.163 -5.380 4.437 1.00 . A A . 88 PRO CA 1 1
14 31186 1 1 98 PRO CB C 120.274 -4.821 5.860 1.00 . A A . 88 PRO CB 1 1
14 31187 1 1 98 PRO CD C 121.787 -3.539 4.465 1.00 . A A . 88 PRO CD 1 1
14 31188 1 1 98 PRO CG C 120.933 -3.490 5.730 1.00 . A A . 88 PRO CG 1 1
14 31189 1 1 98 PRO HA H 120.445 -6.422 4.440 1.00 . A A . 88 PRO HA 1 1
14 31190 1 1 98 PRO HB2 H 119.289 -4.711 6.289 1.00 . A A . 88 PRO HB2 1 1
14 31191 1 1 98 PRO HB3 H 120.874 -5.473 6.477 1.00 . A A . 88 PRO HB3 1 1
14 31192 1 1 98 PRO HD2 H 121.763 -2.585 3.959 1.00 . A A . 88 PRO HD2 1 1
14 31193 1 1 98 PRO HD3 H 122.801 -3.820 4.700 1.00 . A A . 88 PRO HD3 1 1
14 31194 1 1 98 PRO HG2 H 120.183 -2.713 5.642 1.00 . A A . 88 PRO HG2 1 1
14 31195 1 1 98 PRO HG3 H 121.564 -3.306 6.587 1.00 . A A . 88 PRO HG3 1 1
14 31196 1 1 98 PRO N N 121.151 -4.581 3.644 1.00 . A A . 88 PRO N 1 1
14 31197 1 1 98 PRO O O 118.429 -4.238 3.235 1.00 . A A . 88 PRO O 1 1
14 31198 1 1 99 GLU C C 115.802 -4.893 4.027 1.00 . A A . 89 GLU C 1 1
14 31199 1 1 99 GLU CA C 116.522 -6.195 3.663 1.00 . A A . 89 GLU CA 1 1
14 31200 1 1 99 GLU CB C 115.754 -7.397 4.233 1.00 . A A . 89 GLU CB 1 1
14 31201 1 1 99 GLU CD C 113.607 -8.685 4.167 1.00 . A A . 89 GLU CD 1 1
14 31202 1 1 99 GLU CG C 114.367 -7.495 3.584 1.00 . A A . 89 GLU CG 1 1
14 31203 1 1 99 GLU H H 118.203 -7.000 4.669 1.00 . A A . 89 GLU H 1 1
14 31204 1 1 99 GLU HA H 116.542 -6.286 2.586 1.00 . A A . 89 GLU HA 1 1
14 31205 1 1 99 GLU HB2 H 116.309 -8.303 4.026 1.00 . A A . 89 GLU HB2 1 1
14 31206 1 1 99 GLU HB3 H 115.642 -7.278 5.301 1.00 . A A . 89 GLU HB3 1 1
14 31207 1 1 99 GLU HG2 H 113.814 -6.586 3.776 1.00 . A A . 89 GLU HG2 1 1
14 31208 1 1 99 GLU HG3 H 114.476 -7.633 2.516 1.00 . A A . 89 GLU HG3 1 1
14 31209 1 1 99 GLU N N 117.896 -6.218 4.159 1.00 . A A . 89 GLU N 1 1
14 31210 1 1 99 GLU O O 115.130 -4.309 3.182 1.00 . A A . 89 GLU O 1 1
14 31211 1 1 99 GLU OE1 O 114.038 -9.199 5.185 1.00 . A A . 89 GLU OE1 1 1
14 31212 1 1 99 GLU OE2 O 112.604 -9.063 3.592 1.00 . A A . 89 GLU OE2 1 1
14 31213 1 1 100 GLU C C 115.612 -2.015 4.843 1.00 . A A . 90 GLU C 1 1
14 31214 1 1 100 GLU CA C 115.214 -3.218 5.694 1.00 . A A . 90 GLU CA 1 1
14 31215 1 1 100 GLU CB C 115.529 -2.910 7.164 1.00 . A A . 90 GLU CB 1 1
14 31216 1 1 100 GLU CD C 115.313 -3.749 9.521 1.00 . A A . 90 GLU CD 1 1
14 31217 1 1 100 GLU CG C 114.899 -3.976 8.067 1.00 . A A . 90 GLU CG 1 1
14 31218 1 1 100 GLU H H 116.422 -4.942 5.948 1.00 . A A . 90 GLU H 1 1
14 31219 1 1 100 GLU HA H 114.149 -3.377 5.599 1.00 . A A . 90 GLU HA 1 1
14 31220 1 1 100 GLU HB2 H 116.598 -2.900 7.310 1.00 . A A . 90 GLU HB2 1 1
14 31221 1 1 100 GLU HB3 H 115.126 -1.943 7.420 1.00 . A A . 90 GLU HB3 1 1
14 31222 1 1 100 GLU HG2 H 113.821 -3.916 7.993 1.00 . A A . 90 GLU HG2 1 1
14 31223 1 1 100 GLU HG3 H 115.229 -4.956 7.750 1.00 . A A . 90 GLU HG3 1 1
14 31224 1 1 100 GLU N N 115.911 -4.441 5.278 1.00 . A A . 90 GLU N 1 1
14 31225 1 1 100 GLU O O 114.769 -1.185 4.494 1.00 . A A . 90 GLU O 1 1
14 31226 1 1 100 GLU OE1 O 116.062 -2.816 9.767 1.00 . A A . 90 GLU OE1 1 1
14 31227 1 1 100 GLU OE2 O 114.876 -4.516 10.366 1.00 . A A . 90 GLU OE2 1 1
14 31228 1 1 101 GLN C C 116.873 -0.913 2.277 1.00 . A A . 91 GLN C 1 1
14 31229 1 1 101 GLN CA C 117.383 -0.809 3.707 1.00 . A A . 91 GLN CA 1 1
14 31230 1 1 101 GLN CB C 118.911 -0.787 3.700 1.00 . A A . 91 GLN CB 1 1
14 31231 1 1 101 GLN CD C 120.901 0.584 3.061 1.00 . A A . 91 GLN CD 1 1
14 31232 1 1 101 GLN CG C 119.399 0.405 2.871 1.00 . A A . 91 GLN CG 1 1
14 31233 1 1 101 GLN H H 117.511 -2.617 4.807 1.00 . A A . 91 GLN H 1 1
14 31234 1 1 101 GLN HA H 117.028 0.118 4.136 1.00 . A A . 91 GLN HA 1 1
14 31235 1 1 101 GLN HB2 H 119.274 -0.698 4.713 1.00 . A A . 91 GLN HB2 1 1
14 31236 1 1 101 GLN HB3 H 119.283 -1.702 3.260 1.00 . A A . 91 GLN HB3 1 1
14 31237 1 1 101 GLN HE21 H 121.141 1.668 1.411 1.00 . A A . 91 GLN HE21 1 1
14 31238 1 1 101 GLN HE22 H 122.552 1.385 2.308 1.00 . A A . 91 GLN HE22 1 1
14 31239 1 1 101 GLN HG2 H 119.186 0.226 1.826 1.00 . A A . 91 GLN HG2 1 1
14 31240 1 1 101 GLN HG3 H 118.889 1.301 3.193 1.00 . A A . 91 GLN HG3 1 1
14 31241 1 1 101 GLN N N 116.891 -1.923 4.514 1.00 . A A . 91 GLN N 1 1
14 31242 1 1 101 GLN NE2 N 121.588 1.270 2.186 1.00 . A A . 91 GLN NE2 1 1
14 31243 1 1 101 GLN O O 116.502 0.095 1.675 1.00 . A A . 91 GLN O 1 1
14 31244 1 1 101 GLN OE1 O 121.464 0.089 4.038 1.00 . A A . 91 GLN OE1 1 1
14 31245 1 1 102 ARG C C 114.881 -1.991 0.256 1.00 . A A . 92 ARG C 1 1
14 31246 1 1 102 ARG CA C 116.366 -2.332 0.379 1.00 . A A . 92 ARG CA 1 1
14 31247 1 1 102 ARG CB C 116.604 -3.784 -0.046 1.00 . A A . 92 ARG CB 1 1
14 31248 1 1 102 ARG CD C 118.353 -5.474 -0.620 1.00 . A A . 92 ARG CD 1 1
14 31249 1 1 102 ARG CG C 118.103 -4.013 -0.256 1.00 . A A . 92 ARG CG 1 1
14 31250 1 1 102 ARG CZ C 118.111 -7.649 0.422 1.00 . A A . 92 ARG CZ 1 1
14 31251 1 1 102 ARG H H 117.131 -2.895 2.275 1.00 . A A . 92 ARG H 1 1
14 31252 1 1 102 ARG HA H 116.924 -1.686 -0.284 1.00 . A A . 92 ARG HA 1 1
14 31253 1 1 102 ARG HB2 H 116.244 -4.451 0.729 1.00 . A A . 92 ARG HB2 1 1
14 31254 1 1 102 ARG HB3 H 116.074 -3.984 -0.966 1.00 . A A . 92 ARG HB3 1 1
14 31255 1 1 102 ARG HD2 H 117.743 -5.751 -1.468 1.00 . A A . 92 ARG HD2 1 1
14 31256 1 1 102 ARG HD3 H 119.395 -5.603 -0.876 1.00 . A A . 92 ARG HD3 1 1
14 31257 1 1 102 ARG HE H 117.760 -5.918 1.362 1.00 . A A . 92 ARG HE 1 1
14 31258 1 1 102 ARG HG2 H 118.452 -3.376 -1.055 1.00 . A A . 92 ARG HG2 1 1
14 31259 1 1 102 ARG HG3 H 118.638 -3.777 0.654 1.00 . A A . 92 ARG HG3 1 1
14 31260 1 1 102 ARG HH11 H 118.587 -7.612 -1.515 1.00 . A A . 92 ARG HH11 1 1
14 31261 1 1 102 ARG HH12 H 118.508 -9.182 -0.791 1.00 . A A . 92 ARG HH12 1 1
14 31262 1 1 102 ARG HH21 H 117.609 -8.001 2.333 1.00 . A A . 92 ARG HH21 1 1
14 31263 1 1 102 ARG HH22 H 117.917 -9.404 1.367 1.00 . A A . 92 ARG HH22 1 1
14 31264 1 1 102 ARG N N 116.844 -2.125 1.740 1.00 . A A . 92 ARG N 1 1
14 31265 1 1 102 ARG NE N 118.027 -6.328 0.516 1.00 . A A . 92 ARG NE 1 1
14 31266 1 1 102 ARG NH1 N 118.421 -8.191 -0.717 1.00 . A A . 92 ARG NH1 1 1
14 31267 1 1 102 ARG NH2 N 117.861 -8.409 1.457 1.00 . A A . 92 ARG NH2 1 1
14 31268 1 1 102 ARG O O 114.469 -1.350 -0.709 1.00 . A A . 92 ARG O 1 1
14 31269 1 1 103 GLN C C 112.349 -0.655 1.221 1.00 . A A . 93 GLN C 1 1
14 31270 1 1 103 GLN CA C 112.631 -2.153 1.190 1.00 . A A . 93 GLN CA 1 1
14 31271 1 1 103 GLN CB C 111.964 -2.812 2.396 1.00 . A A . 93 GLN CB 1 1
14 31272 1 1 103 GLN CD C 111.524 -5.005 3.510 1.00 . A A . 93 GLN CD 1 1
14 31273 1 1 103 GLN CG C 112.070 -4.328 2.259 1.00 . A A . 93 GLN CG 1 1
14 31274 1 1 103 GLN H H 114.438 -2.928 1.983 1.00 . A A . 93 GLN H 1 1
14 31275 1 1 103 GLN HA H 112.215 -2.575 0.290 1.00 . A A . 93 GLN HA 1 1
14 31276 1 1 103 GLN HB2 H 112.461 -2.496 3.302 1.00 . A A . 93 GLN HB2 1 1
14 31277 1 1 103 GLN HB3 H 110.918 -2.528 2.434 1.00 . A A . 93 GLN HB3 1 1
14 31278 1 1 103 GLN HE21 H 110.013 -5.866 2.556 1.00 . A A . 93 GLN HE21 1 1
14 31279 1 1 103 GLN HE22 H 110.104 -6.195 4.219 1.00 . A A . 93 GLN HE22 1 1
14 31280 1 1 103 GLN HG2 H 111.496 -4.652 1.402 1.00 . A A . 93 GLN HG2 1 1
14 31281 1 1 103 GLN HG3 H 113.109 -4.601 2.127 1.00 . A A . 93 GLN HG3 1 1
14 31282 1 1 103 GLN N N 114.073 -2.422 1.228 1.00 . A A . 93 GLN N 1 1
14 31283 1 1 103 GLN NE2 N 110.457 -5.748 3.421 1.00 . A A . 93 GLN NE2 1 1
14 31284 1 1 103 GLN O O 111.543 -0.147 0.441 1.00 . A A . 93 GLN O 1 1
14 31285 1 1 103 GLN OE1 O 112.086 -4.854 4.595 1.00 . A A . 93 GLN OE1 1 1
14 31286 1 1 104 LYS C C 113.232 2.193 0.983 1.00 . A A . 94 LYS C 1 1
14 31287 1 1 104 LYS CA C 112.812 1.479 2.262 1.00 . A A . 94 LYS CA 1 1
14 31288 1 1 104 LYS CB C 113.630 1.985 3.448 1.00 . A A . 94 LYS CB 1 1
14 31289 1 1 104 LYS CD C 113.809 3.735 5.223 1.00 . A A . 94 LYS CD 1 1
14 31290 1 1 104 LYS CE C 115.243 4.170 4.904 1.00 . A A . 94 LYS CE 1 1
14 31291 1 1 104 LYS CG C 113.082 3.329 3.937 1.00 . A A . 94 LYS CG 1 1
14 31292 1 1 104 LYS H H 113.626 -0.406 2.739 1.00 . A A . 94 LYS H 1 1
14 31293 1 1 104 LYS HA H 111.766 1.676 2.448 1.00 . A A . 94 LYS HA 1 1
14 31294 1 1 104 LYS HB2 H 113.571 1.260 4.252 1.00 . A A . 94 LYS HB2 1 1
14 31295 1 1 104 LYS HB3 H 114.658 2.104 3.143 1.00 . A A . 94 LYS HB3 1 1
14 31296 1 1 104 LYS HD2 H 113.281 4.553 5.689 1.00 . A A . 94 LYS HD2 1 1
14 31297 1 1 104 LYS HD3 H 113.833 2.895 5.903 1.00 . A A . 94 LYS HD3 1 1
14 31298 1 1 104 LYS HE2 H 115.840 3.304 4.663 1.00 . A A . 94 LYS HE2 1 1
14 31299 1 1 104 LYS HE3 H 115.239 4.853 4.065 1.00 . A A . 94 LYS HE3 1 1
14 31300 1 1 104 LYS HG2 H 113.234 4.078 3.176 1.00 . A A . 94 LYS HG2 1 1
14 31301 1 1 104 LYS HG3 H 112.029 3.236 4.144 1.00 . A A . 94 LYS HG3 1 1
14 31302 1 1 104 LYS HZ1 H 115.639 4.286 6.941 1.00 . A A . 94 LYS HZ1 1 1
14 31303 1 1 104 LYS HZ2 H 115.398 5.795 6.195 1.00 . A A . 94 LYS HZ2 1 1
14 31304 1 1 104 LYS HZ3 H 116.855 4.949 5.959 1.00 . A A . 94 LYS HZ3 1 1
14 31305 1 1 104 LYS N N 113.007 0.045 2.130 1.00 . A A . 94 LYS N 1 1
14 31306 1 1 104 LYS NZ N 115.828 4.851 6.090 1.00 . A A . 94 LYS NZ 1 1
14 31307 1 1 104 LYS O O 112.554 3.108 0.519 1.00 . A A . 94 LYS O 1 1
14 31308 1 1 105 ASN C C 113.899 2.208 -1.945 1.00 . A A . 95 ASN C 1 1
14 31309 1 1 105 ASN CA C 114.876 2.395 -0.792 1.00 . A A . 95 ASN CA 1 1
14 31310 1 1 105 ASN CB C 116.225 1.779 -1.165 1.00 . A A . 95 ASN CB 1 1
14 31311 1 1 105 ASN CG C 117.301 2.275 -0.207 1.00 . A A . 95 ASN CG 1 1
14 31312 1 1 105 ASN H H 114.884 1.070 0.858 1.00 . A A . 95 ASN H 1 1
14 31313 1 1 105 ASN HA H 115.011 3.452 -0.621 1.00 . A A . 95 ASN HA 1 1
14 31314 1 1 105 ASN HB2 H 116.159 0.700 -1.110 1.00 . A A . 95 ASN HB2 1 1
14 31315 1 1 105 ASN HB3 H 116.482 2.073 -2.172 1.00 . A A . 95 ASN HB3 1 1
14 31316 1 1 105 ASN HD21 H 118.570 0.804 -0.618 1.00 . A A . 95 ASN HD21 1 1
14 31317 1 1 105 ASN HD22 H 119.120 1.939 0.513 1.00 . A A . 95 ASN HD22 1 1
14 31318 1 1 105 ASN N N 114.364 1.780 0.428 1.00 . A A . 95 ASN N 1 1
14 31319 1 1 105 ASN ND2 N 118.422 1.617 -0.092 1.00 . A A . 95 ASN ND2 1 1
14 31320 1 1 105 ASN O O 113.682 3.132 -2.728 1.00 . A A . 95 ASN O 1 1
14 31321 1 1 105 ASN OD1 O 117.111 3.288 0.466 1.00 . A A . 95 ASN OD1 1 1
14 31322 1 1 106 GLN C C 111.131 1.634 -2.973 1.00 . A A . 96 GLN C 1 1
14 31323 1 1 106 GLN CA C 112.370 0.776 -3.146 1.00 . A A . 96 GLN CA 1 1
14 31324 1 1 106 GLN CB C 111.997 -0.705 -3.174 1.00 . A A . 96 GLN CB 1 1
14 31325 1 1 106 GLN CD C 112.973 -3.003 -3.458 1.00 . A A . 96 GLN CD 1 1
14 31326 1 1 106 GLN CG C 113.220 -1.506 -3.622 1.00 . A A . 96 GLN CG 1 1
14 31327 1 1 106 GLN H H 113.495 0.307 -1.425 1.00 . A A . 96 GLN H 1 1
14 31328 1 1 106 GLN HA H 112.847 1.032 -4.080 1.00 . A A . 96 GLN HA 1 1
14 31329 1 1 106 GLN HB2 H 111.691 -1.023 -2.185 1.00 . A A . 96 GLN HB2 1 1
14 31330 1 1 106 GLN HB3 H 111.188 -0.865 -3.871 1.00 . A A . 96 GLN HB3 1 1
14 31331 1 1 106 GLN HE21 H 114.185 -3.516 -4.947 1.00 . A A . 96 GLN HE21 1 1
14 31332 1 1 106 GLN HE22 H 113.428 -4.804 -4.153 1.00 . A A . 96 GLN HE22 1 1
14 31333 1 1 106 GLN HG2 H 113.424 -1.289 -4.663 1.00 . A A . 96 GLN HG2 1 1
14 31334 1 1 106 GLN HG3 H 114.074 -1.216 -3.027 1.00 . A A . 96 GLN HG3 1 1
14 31335 1 1 106 GLN N N 113.308 1.025 -2.065 1.00 . A A . 96 GLN N 1 1
14 31336 1 1 106 GLN NE2 N 113.577 -3.844 -4.252 1.00 . A A . 96 GLN NE2 1 1
14 31337 1 1 106 GLN O O 110.593 2.164 -3.944 1.00 . A A . 96 GLN O 1 1
14 31338 1 1 106 GLN OE1 O 112.221 -3.417 -2.573 1.00 . A A . 96 GLN OE1 1 1
14 31339 1 1 107 GLU C C 109.778 4.041 -1.813 1.00 . A A . 97 GLU C 1 1
14 31340 1 1 107 GLU CA C 109.514 2.590 -1.457 1.00 . A A . 97 GLU CA 1 1
14 31341 1 1 107 GLU CB C 109.138 2.494 0.018 1.00 . A A . 97 GLU CB 1 1
14 31342 1 1 107 GLU CD C 107.398 3.061 1.715 1.00 . A A . 97 GLU CD 1 1
14 31343 1 1 107 GLU CG C 107.817 3.229 0.260 1.00 . A A . 97 GLU CG 1 1
14 31344 1 1 107 GLU H H 111.156 1.348 -0.988 1.00 . A A . 97 GLU H 1 1
14 31345 1 1 107 GLU HA H 108.699 2.221 -2.051 1.00 . A A . 97 GLU HA 1 1
14 31346 1 1 107 GLU HB2 H 109.029 1.458 0.296 1.00 . A A . 97 GLU HB2 1 1
14 31347 1 1 107 GLU HB3 H 109.915 2.949 0.613 1.00 . A A . 97 GLU HB3 1 1
14 31348 1 1 107 GLU HG2 H 107.945 4.280 0.042 1.00 . A A . 97 GLU HG2 1 1
14 31349 1 1 107 GLU HG3 H 107.051 2.818 -0.382 1.00 . A A . 97 GLU HG3 1 1
14 31350 1 1 107 GLU N N 110.692 1.783 -1.730 1.00 . A A . 97 GLU N 1 1
14 31351 1 1 107 GLU O O 108.924 4.722 -2.381 1.00 . A A . 97 GLU O 1 1
14 31352 1 1 107 GLU OE1 O 108.215 2.601 2.496 1.00 . A A . 97 GLU OE1 1 1
14 31353 1 1 107 GLU OE2 O 106.266 3.391 2.029 1.00 . A A . 97 GLU OE2 1 1
14 31354 1 1 108 LEU C C 111.459 6.114 -3.254 1.00 . A A . 98 LEU C 1 1
14 31355 1 1 108 LEU CA C 111.379 5.871 -1.752 1.00 . A A . 98 LEU CA 1 1
14 31356 1 1 108 LEU CB C 112.742 6.119 -1.114 1.00 . A A . 98 LEU CB 1 1
14 31357 1 1 108 LEU CD1 C 112.049 8.225 0.093 1.00 . A A . 98 LEU CD1 1 1
14 31358 1 1 108 LEU CD2 C 114.434 7.823 -0.534 1.00 . A A . 98 LEU CD2 1 1
14 31359 1 1 108 LEU CG C 112.986 7.621 -0.962 1.00 . A A . 98 LEU CG 1 1
14 31360 1 1 108 LEU H H 111.608 3.916 -1.015 1.00 . A A . 98 LEU H 1 1
14 31361 1 1 108 LEU HA H 110.662 6.547 -1.320 1.00 . A A . 98 LEU HA 1 1
14 31362 1 1 108 LEU HB2 H 112.782 5.641 -0.146 1.00 . A A . 98 LEU HB2 1 1
14 31363 1 1 108 LEU HB3 H 113.510 5.700 -1.746 1.00 . A A . 98 LEU HB3 1 1
14 31364 1 1 108 LEU HD11 H 111.253 8.759 -0.403 1.00 . A A . 98 LEU HD11 1 1
14 31365 1 1 108 LEU HD12 H 112.607 8.909 0.713 1.00 . A A . 98 LEU HD12 1 1
14 31366 1 1 108 LEU HD13 H 111.628 7.444 0.709 1.00 . A A . 98 LEU HD13 1 1
14 31367 1 1 108 LEU HD21 H 114.518 8.730 0.039 1.00 . A A . 98 LEU HD21 1 1
14 31368 1 1 108 LEU HD22 H 115.060 7.890 -1.409 1.00 . A A . 98 LEU HD22 1 1
14 31369 1 1 108 LEU HD23 H 114.747 6.981 0.070 1.00 . A A . 98 LEU HD23 1 1
14 31370 1 1 108 LEU HG H 112.815 8.113 -1.906 1.00 . A A . 98 LEU HG 1 1
14 31371 1 1 108 LEU N N 110.974 4.503 -1.477 1.00 . A A . 98 LEU N 1 1
14 31372 1 1 108 LEU O O 111.087 7.180 -3.746 1.00 . A A . 98 LEU O 1 1
14 31373 1 1 109 LYS C C 110.802 5.450 -6.051 1.00 . A A . 99 LYS C 1 1
14 31374 1 1 109 LYS CA C 112.148 5.224 -5.406 1.00 . A A . 99 LYS CA 1 1
14 31375 1 1 109 LYS CB C 112.752 3.923 -5.935 1.00 . A A . 99 LYS CB 1 1
14 31376 1 1 109 LYS CD C 113.766 2.827 -7.947 1.00 . A A . 99 LYS CD 1 1
14 31377 1 1 109 LYS CE C 114.114 3.027 -9.423 1.00 . A A . 99 LYS CE 1 1
14 31378 1 1 109 LYS CG C 113.084 4.088 -7.415 1.00 . A A . 99 LYS CG 1 1
14 31379 1 1 109 LYS H H 112.279 4.309 -3.517 1.00 . A A . 99 LYS H 1 1
14 31380 1 1 109 LYS HA H 112.805 6.046 -5.639 1.00 . A A . 99 LYS HA 1 1
14 31381 1 1 109 LYS HB2 H 113.649 3.688 -5.382 1.00 . A A . 99 LYS HB2 1 1
14 31382 1 1 109 LYS HB3 H 112.036 3.121 -5.815 1.00 . A A . 99 LYS HB3 1 1
14 31383 1 1 109 LYS HD2 H 114.666 2.642 -7.385 1.00 . A A . 99 LYS HD2 1 1
14 31384 1 1 109 LYS HD3 H 113.102 1.984 -7.849 1.00 . A A . 99 LYS HD3 1 1
14 31385 1 1 109 LYS HE2 H 113.208 3.195 -9.985 1.00 . A A . 99 LYS HE2 1 1
14 31386 1 1 109 LYS HE3 H 114.763 3.882 -9.527 1.00 . A A . 99 LYS HE3 1 1
14 31387 1 1 109 LYS HG2 H 112.174 4.262 -7.968 1.00 . A A . 99 LYS HG2 1 1
14 31388 1 1 109 LYS HG3 H 113.746 4.929 -7.539 1.00 . A A . 99 LYS HG3 1 1
14 31389 1 1 109 LYS HZ1 H 114.568 0.997 -9.345 1.00 . A A . 99 LYS HZ1 1 1
14 31390 1 1 109 LYS HZ2 H 115.834 1.968 -9.927 1.00 . A A . 99 LYS HZ2 1 1
14 31391 1 1 109 LYS HZ3 H 114.497 1.628 -10.916 1.00 . A A . 99 LYS HZ3 1 1
14 31392 1 1 109 LYS N N 111.981 5.121 -3.967 1.00 . A A . 99 LYS N 1 1
14 31393 1 1 109 LYS NZ N 114.805 1.813 -9.942 1.00 . A A . 99 LYS NZ 1 1
14 31394 1 1 109 LYS O O 110.673 6.218 -7.003 1.00 . A A . 99 LYS O 1 1
14 31395 1 1 110 ALA C C 107.805 6.179 -5.495 1.00 . A A . 100 ALA C 1 1
14 31396 1 1 110 ALA CA C 108.467 4.921 -6.036 1.00 . A A . 100 ALA CA 1 1
14 31397 1 1 110 ALA CB C 107.649 3.709 -5.644 1.00 . A A . 100 ALA CB 1 1
14 31398 1 1 110 ALA H H 109.967 4.206 -4.745 1.00 . A A . 100 ALA H 1 1
14 31399 1 1 110 ALA HA H 108.515 4.979 -7.108 1.00 . A A . 100 ALA HA 1 1
14 31400 1 1 110 ALA HB1 H 107.386 3.156 -6.527 1.00 . A A . 100 ALA HB1 1 1
14 31401 1 1 110 ALA HB2 H 106.755 4.036 -5.140 1.00 . A A . 100 ALA HB2 1 1
14 31402 1 1 110 ALA HB3 H 108.238 3.089 -4.985 1.00 . A A . 100 ALA HB3 1 1
14 31403 1 1 110 ALA N N 109.804 4.785 -5.516 1.00 . A A . 100 ALA N 1 1
14 31404 1 1 110 ALA O O 106.997 6.811 -6.171 1.00 . A A . 100 ALA O 1 1
14 31405 1 1 111 GLN C C 107.755 8.934 -4.430 1.00 . A A . 101 GLN C 1 1
14 31406 1 1 111 GLN CA C 107.512 7.666 -3.634 1.00 . A A . 101 GLN CA 1 1
14 31407 1 1 111 GLN CB C 108.061 7.833 -2.218 1.00 . A A . 101 GLN CB 1 1
14 31408 1 1 111 GLN CD C 107.710 9.018 -0.051 1.00 . A A . 101 GLN CD 1 1
14 31409 1 1 111 GLN CG C 107.310 8.956 -1.522 1.00 . A A . 101 GLN CG 1 1
14 31410 1 1 111 GLN H H 108.726 5.970 -3.722 1.00 . A A . 101 GLN H 1 1
14 31411 1 1 111 GLN HA H 106.454 7.502 -3.583 1.00 . A A . 101 GLN HA 1 1
14 31412 1 1 111 GLN HB2 H 107.931 6.914 -1.666 1.00 . A A . 101 GLN HB2 1 1
14 31413 1 1 111 GLN HB3 H 109.110 8.078 -2.263 1.00 . A A . 101 GLN HB3 1 1
14 31414 1 1 111 GLN HE21 H 105.885 8.597 0.617 1.00 . A A . 101 GLN HE21 1 1
14 31415 1 1 111 GLN HE22 H 107.061 8.831 1.816 1.00 . A A . 101 GLN HE22 1 1
14 31416 1 1 111 GLN HG2 H 107.549 9.892 -2.003 1.00 . A A . 101 GLN HG2 1 1
14 31417 1 1 111 GLN HG3 H 106.250 8.771 -1.601 1.00 . A A . 101 GLN HG3 1 1
14 31418 1 1 111 GLN N N 108.120 6.520 -4.252 1.00 . A A . 101 GLN N 1 1
14 31419 1 1 111 GLN NE2 N 106.810 8.798 0.871 1.00 . A A . 101 GLN NE2 1 1
14 31420 1 1 111 GLN O O 106.829 9.705 -4.681 1.00 . A A . 101 GLN O 1 1
14 31421 1 1 111 GLN OE1 O 108.874 9.269 0.270 1.00 . A A . 101 GLN OE1 1 1
14 31422 1 1 112 TYR C C 109.314 10.161 -7.050 1.00 . A A . 102 TYR C 1 1
14 31423 1 1 112 TYR CA C 109.346 10.364 -5.541 1.00 . A A . 102 TYR CA 1 1
14 31424 1 1 112 TYR CB C 110.720 10.899 -5.100 1.00 . A A . 102 TYR CB 1 1
14 31425 1 1 112 TYR CD1 C 109.728 12.790 -3.714 1.00 . A A . 102 TYR CD1 1 1
14 31426 1 1 112 TYR CD2 C 111.272 11.250 -2.645 1.00 . A A . 102 TYR CD2 1 1
14 31427 1 1 112 TYR CE1 C 109.569 13.467 -2.500 1.00 . A A . 102 TYR CE1 1 1
14 31428 1 1 112 TYR CE2 C 111.113 11.938 -1.438 1.00 . A A . 102 TYR CE2 1 1
14 31429 1 1 112 TYR CG C 110.579 11.672 -3.793 1.00 . A A . 102 TYR CG 1 1
14 31430 1 1 112 TYR CZ C 110.256 13.041 -1.362 1.00 . A A . 102 TYR CZ 1 1
14 31431 1 1 112 TYR H H 109.710 8.524 -4.556 1.00 . A A . 102 TYR H 1 1
14 31432 1 1 112 TYR HA H 108.609 11.100 -5.309 1.00 . A A . 102 TYR HA 1 1
14 31433 1 1 112 TYR HB2 H 111.395 10.067 -4.952 1.00 . A A . 102 TYR HB2 1 1
14 31434 1 1 112 TYR HB3 H 111.112 11.549 -5.867 1.00 . A A . 102 TYR HB3 1 1
14 31435 1 1 112 TYR HD1 H 109.198 13.135 -4.587 1.00 . A A . 102 TYR HD1 1 1
14 31436 1 1 112 TYR HD2 H 111.954 10.415 -2.695 1.00 . A A . 102 TYR HD2 1 1
14 31437 1 1 112 TYR HE1 H 108.916 14.326 -2.443 1.00 . A A . 102 TYR HE1 1 1
14 31438 1 1 112 TYR HE2 H 111.641 11.604 -0.560 1.00 . A A . 102 TYR HE2 1 1
14 31439 1 1 112 TYR HH H 109.580 14.504 -0.333 1.00 . A A . 102 TYR HH 1 1
14 31440 1 1 112 TYR N N 109.008 9.161 -4.805 1.00 . A A . 102 TYR N 1 1
14 31441 1 1 112 TYR O O 109.796 10.998 -7.812 1.00 . A A . 102 TYR O 1 1
14 31442 1 1 112 TYR OH O 110.089 13.708 -0.164 1.00 . A A . 102 TYR OH 1 1
14 31443 1 1 113 LYS C C 109.882 8.873 -9.624 1.00 . A A . 103 LYS C 1 1
14 31444 1 1 113 LYS CA C 108.558 8.749 -8.898 1.00 . A A . 103 LYS CA 1 1
14 31445 1 1 113 LYS CB C 107.543 9.691 -9.542 1.00 . A A . 103 LYS CB 1 1
14 31446 1 1 113 LYS CD C 105.151 10.397 -9.593 1.00 . A A . 103 LYS CD 1 1
14 31447 1 1 113 LYS CE C 103.756 10.099 -9.048 1.00 . A A . 103 LYS CE 1 1
14 31448 1 1 113 LYS CG C 106.151 9.422 -8.973 1.00 . A A . 103 LYS CG 1 1
14 31449 1 1 113 LYS H H 108.328 8.435 -6.805 1.00 . A A . 103 LYS H 1 1
14 31450 1 1 113 LYS HA H 108.200 7.737 -9.002 1.00 . A A . 103 LYS HA 1 1
14 31451 1 1 113 LYS HB2 H 107.822 10.713 -9.339 1.00 . A A . 103 LYS HB2 1 1
14 31452 1 1 113 LYS HB3 H 107.530 9.524 -10.610 1.00 . A A . 103 LYS HB3 1 1
14 31453 1 1 113 LYS HD2 H 105.431 11.409 -9.339 1.00 . A A . 103 LYS HD2 1 1
14 31454 1 1 113 LYS HD3 H 105.150 10.281 -10.668 1.00 . A A . 103 LYS HD3 1 1
14 31455 1 1 113 LYS HE2 H 103.455 9.112 -9.362 1.00 . A A . 103 LYS HE2 1 1
14 31456 1 1 113 LYS HE3 H 103.774 10.144 -7.968 1.00 . A A . 103 LYS HE3 1 1
14 31457 1 1 113 LYS HG2 H 105.855 8.410 -9.198 1.00 . A A . 103 LYS HG2 1 1
14 31458 1 1 113 LYS HG3 H 106.169 9.562 -7.903 1.00 . A A . 103 LYS HG3 1 1
14 31459 1 1 113 LYS HZ1 H 101.840 10.895 -9.193 1.00 . A A . 103 LYS HZ1 1 1
14 31460 1 1 113 LYS HZ2 H 102.765 11.057 -10.615 1.00 . A A . 103 LYS HZ2 1 1
14 31461 1 1 113 LYS HZ3 H 103.081 12.052 -9.267 1.00 . A A . 103 LYS HZ3 1 1
14 31462 1 1 113 LYS N N 108.704 9.053 -7.475 1.00 . A A . 103 LYS N 1 1
14 31463 1 1 113 LYS NZ N 102.787 11.101 -9.571 1.00 . A A . 103 LYS NZ 1 1
14 31464 1 1 113 LYS O O 109.973 9.540 -10.654 1.00 . A A . 103 LYS O 1 1
14 31465 1 1 114 VAL C C 112.310 7.195 -10.790 1.00 . A A . 104 VAL C 1 1
14 31466 1 1 114 VAL CA C 112.211 8.277 -9.721 1.00 . A A . 104 VAL CA 1 1
14 31467 1 1 114 VAL CB C 113.294 8.069 -8.665 1.00 . A A . 104 VAL CB 1 1
14 31468 1 1 114 VAL CG1 C 114.670 8.310 -9.277 1.00 . A A . 104 VAL CG1 1 1
14 31469 1 1 114 VAL CG2 C 113.073 9.049 -7.511 1.00 . A A . 104 VAL CG2 1 1
14 31470 1 1 114 VAL H H 110.760 7.701 -8.282 1.00 . A A . 104 VAL H 1 1
14 31471 1 1 114 VAL HA H 112.338 9.246 -10.175 1.00 . A A . 104 VAL HA 1 1
14 31472 1 1 114 VAL HB H 113.238 7.060 -8.295 1.00 . A A . 104 VAL HB 1 1
14 31473 1 1 114 VAL HG11 H 115.319 7.486 -9.029 1.00 . A A . 104 VAL HG11 1 1
14 31474 1 1 114 VAL HG12 H 115.082 9.227 -8.883 1.00 . A A . 104 VAL HG12 1 1
14 31475 1 1 114 VAL HG13 H 114.578 8.386 -10.351 1.00 . A A . 104 VAL HG13 1 1
14 31476 1 1 114 VAL HG21 H 112.395 8.611 -6.791 1.00 . A A . 104 VAL HG21 1 1
14 31477 1 1 114 VAL HG22 H 112.651 9.966 -7.897 1.00 . A A . 104 VAL HG22 1 1
14 31478 1 1 114 VAL HG23 H 114.020 9.261 -7.034 1.00 . A A . 104 VAL HG23 1 1
14 31479 1 1 114 VAL N N 110.903 8.227 -9.097 1.00 . A A . 104 VAL N 1 1
14 31480 1 1 114 VAL O O 112.076 6.020 -10.511 1.00 . A A . 104 VAL O 1 1
14 31481 1 1 115 THR C C 114.136 6.656 -13.732 1.00 . A A . 105 THR C 1 1
14 31482 1 1 115 THR CA C 112.728 6.673 -13.138 1.00 . A A . 105 THR CA 1 1
14 31483 1 1 115 THR CB C 111.727 7.071 -14.225 1.00 . A A . 105 THR CB 1 1
14 31484 1 1 115 THR CG2 C 110.393 6.365 -13.984 1.00 . A A . 105 THR CG2 1 1
14 31485 1 1 115 THR H H 112.787 8.549 -12.180 1.00 . A A . 105 THR H 1 1
14 31486 1 1 115 THR HA H 112.486 5.687 -12.791 1.00 . A A . 105 THR HA 1 1
14 31487 1 1 115 THR HB H 112.110 6.785 -15.191 1.00 . A A . 105 THR HB 1 1
14 31488 1 1 115 THR HG1 H 110.595 8.649 -14.281 1.00 . A A . 105 THR HG1 1 1
14 31489 1 1 115 THR HG21 H 110.452 5.349 -14.345 1.00 . A A . 105 THR HG21 1 1
14 31490 1 1 115 THR HG22 H 109.613 6.888 -14.513 1.00 . A A . 105 THR HG22 1 1
14 31491 1 1 115 THR HG23 H 110.173 6.362 -12.926 1.00 . A A . 105 THR HG23 1 1
14 31492 1 1 115 THR N N 112.627 7.600 -12.023 1.00 . A A . 105 THR N 1 1
14 31493 1 1 115 THR O O 114.711 5.596 -13.975 1.00 . A A . 105 THR O 1 1
14 31494 1 1 115 THR OG1 O 111.535 8.478 -14.196 1.00 . A A . 105 THR OG1 1 1
14 31495 1 1 116 GLY C C 117.034 8.438 -13.556 1.00 . A A . 106 GLY C 1 1
14 31496 1 1 116 GLY CA C 115.997 7.992 -14.581 1.00 . A A . 106 GLY CA 1 1
14 31497 1 1 116 GLY H H 114.144 8.656 -13.783 1.00 . A A . 106 GLY H 1 1
14 31498 1 1 116 GLY HA2 H 116.303 7.042 -14.997 1.00 . A A . 106 GLY HA2 1 1
14 31499 1 1 116 GLY HA3 H 115.950 8.724 -15.373 1.00 . A A . 106 GLY HA3 1 1
14 31500 1 1 116 GLY N N 114.666 7.852 -13.986 1.00 . A A . 106 GLY N 1 1
14 31501 1 1 116 GLY O O 116.732 9.191 -12.635 1.00 . A A . 106 GLY O 1 1
14 31502 1 1 117 PHE C C 120.524 8.936 -13.669 1.00 . A A . 107 PHE C 1 1
14 31503 1 1 117 PHE CA C 119.372 8.315 -12.862 1.00 . A A . 107 PHE CA 1 1
14 31504 1 1 117 PHE CB C 119.862 7.061 -12.147 1.00 . A A . 107 PHE CB 1 1
14 31505 1 1 117 PHE CD1 C 119.241 5.224 -13.743 1.00 . A A . 107 PHE CD1 1 1
14 31506 1 1 117 PHE CD2 C 117.958 5.477 -11.703 1.00 . A A . 107 PHE CD2 1 1
14 31507 1 1 117 PHE CE1 C 118.445 4.137 -14.112 1.00 . A A . 107 PHE CE1 1 1
14 31508 1 1 117 PHE CE2 C 117.160 4.388 -12.070 1.00 . A A . 107 PHE CE2 1 1
14 31509 1 1 117 PHE CG C 118.999 5.893 -12.542 1.00 . A A . 107 PHE CG 1 1
14 31510 1 1 117 PHE CZ C 117.403 3.719 -13.274 1.00 . A A . 107 PHE CZ 1 1
14 31511 1 1 117 PHE H H 118.426 7.388 -14.515 1.00 . A A . 107 PHE H 1 1
14 31512 1 1 117 PHE HA H 119.022 9.015 -12.124 1.00 . A A . 107 PHE HA 1 1
14 31513 1 1 117 PHE HB2 H 120.886 6.859 -12.426 1.00 . A A . 107 PHE HB2 1 1
14 31514 1 1 117 PHE HB3 H 119.796 7.208 -11.083 1.00 . A A . 107 PHE HB3 1 1
14 31515 1 1 117 PHE HD1 H 120.044 5.550 -14.387 1.00 . A A . 107 PHE HD1 1 1
14 31516 1 1 117 PHE HD2 H 117.772 5.998 -10.773 1.00 . A A . 107 PHE HD2 1 1
14 31517 1 1 117 PHE HE1 H 118.635 3.622 -15.042 1.00 . A A . 107 PHE HE1 1 1
14 31518 1 1 117 PHE HE2 H 116.357 4.066 -11.426 1.00 . A A . 107 PHE HE2 1 1
14 31519 1 1 117 PHE HZ H 116.790 2.875 -13.555 1.00 . A A . 107 PHE HZ 1 1
14 31520 1 1 117 PHE N N 118.262 7.971 -13.748 1.00 . A A . 107 PHE N 1 1
14 31521 1 1 117 PHE O O 120.703 8.603 -14.842 1.00 . A A . 107 PHE O 1 1
14 31522 1 1 118 PRO C C 120.048 11.292 -11.495 1.00 . A A . 108 PRO C 1 1
14 31523 1 1 118 PRO CA C 121.155 10.268 -11.665 1.00 . A A . 108 PRO CA 1 1
14 31524 1 1 118 PRO CB C 122.494 10.918 -11.359 1.00 . A A . 108 PRO CB 1 1
14 31525 1 1 118 PRO CD C 122.450 10.492 -13.730 1.00 . A A . 108 PRO CD 1 1
14 31526 1 1 118 PRO CG C 122.933 11.482 -12.668 1.00 . A A . 108 PRO CG 1 1
14 31527 1 1 118 PRO HA H 121.004 9.431 -11.011 1.00 . A A . 108 PRO HA 1 1
14 31528 1 1 118 PRO HB2 H 122.367 11.699 -10.625 1.00 . A A . 108 PRO HB2 1 1
14 31529 1 1 118 PRO HB3 H 123.200 10.188 -11.013 1.00 . A A . 108 PRO HB3 1 1
14 31530 1 1 118 PRO HD2 H 122.133 11.017 -14.622 1.00 . A A . 108 PRO HD2 1 1
14 31531 1 1 118 PRO HD3 H 123.224 9.777 -13.961 1.00 . A A . 108 PRO HD3 1 1
14 31532 1 1 118 PRO HG2 H 122.476 12.452 -12.824 1.00 . A A . 108 PRO HG2 1 1
14 31533 1 1 118 PRO HG3 H 124.005 11.563 -12.706 1.00 . A A . 108 PRO HG3 1 1
14 31534 1 1 118 PRO N N 121.310 9.816 -13.082 1.00 . A A . 108 PRO N 1 1
14 31535 1 1 118 PRO O O 119.857 12.157 -12.348 1.00 . A A . 108 PRO O 1 1
14 31536 1 1 119 GLU C C 118.391 12.641 -8.669 1.00 . A A . 109 GLU C 1 1
14 31537 1 1 119 GLU CA C 118.277 12.159 -10.106 1.00 . A A . 109 GLU CA 1 1
14 31538 1 1 119 GLU CB C 116.915 11.521 -10.347 1.00 . A A . 109 GLU CB 1 1
14 31539 1 1 119 GLU CD C 114.476 11.951 -10.477 1.00 . A A . 109 GLU CD 1 1
14 31540 1 1 119 GLU CG C 115.829 12.573 -10.173 1.00 . A A . 109 GLU CG 1 1
14 31541 1 1 119 GLU H H 119.527 10.510 -9.716 1.00 . A A . 109 GLU H 1 1
14 31542 1 1 119 GLU HA H 118.386 13.008 -10.763 1.00 . A A . 109 GLU HA 1 1
14 31543 1 1 119 GLU HB2 H 116.876 11.132 -11.353 1.00 . A A . 109 GLU HB2 1 1
14 31544 1 1 119 GLU HB3 H 116.756 10.718 -9.643 1.00 . A A . 109 GLU HB3 1 1
14 31545 1 1 119 GLU HG2 H 115.842 12.939 -9.155 1.00 . A A . 109 GLU HG2 1 1
14 31546 1 1 119 GLU HG3 H 116.011 13.393 -10.856 1.00 . A A . 109 GLU HG3 1 1
14 31547 1 1 119 GLU N N 119.337 11.209 -10.379 1.00 . A A . 109 GLU N 1 1
14 31548 1 1 119 GLU O O 118.409 11.841 -7.734 1.00 . A A . 109 GLU O 1 1
14 31549 1 1 119 GLU OE1 O 114.421 10.738 -10.593 1.00 . A A . 109 GLU OE1 1 1
14 31550 1 1 119 GLU OE2 O 113.518 12.692 -10.592 1.00 . A A . 109 GLU OE2 1 1
14 31551 1 1 120 LEU C C 117.323 15.344 -6.906 1.00 . A A . 110 LEU C 1 1
14 31552 1 1 120 LEU CA C 118.597 14.556 -7.178 1.00 . A A . 110 LEU CA 1 1
14 31553 1 1 120 LEU CB C 119.825 15.484 -7.184 1.00 . A A . 110 LEU CB 1 1
14 31554 1 1 120 LEU CD1 C 122.014 16.045 -6.108 1.00 . A A . 110 LEU CD1 1 1
14 31555 1 1 120 LEU CD2 C 119.983 15.980 -4.708 1.00 . A A . 110 LEU CD2 1 1
14 31556 1 1 120 LEU CG C 120.674 15.335 -5.907 1.00 . A A . 110 LEU CG 1 1
14 31557 1 1 120 LEU H H 118.471 14.533 -9.281 1.00 . A A . 110 LEU H 1 1
14 31558 1 1 120 LEU HA H 118.716 13.786 -6.434 1.00 . A A . 110 LEU HA 1 1
14 31559 1 1 120 LEU HB2 H 120.436 15.227 -8.035 1.00 . A A . 110 LEU HB2 1 1
14 31560 1 1 120 LEU HB3 H 119.499 16.507 -7.282 1.00 . A A . 110 LEU HB3 1 1
14 31561 1 1 120 LEU HD11 H 121.969 16.667 -6.990 1.00 . A A . 110 LEU HD11 1 1
14 31562 1 1 120 LEU HD12 H 122.795 15.312 -6.222 1.00 . A A . 110 LEU HD12 1 1
14 31563 1 1 120 LEU HD13 H 122.222 16.661 -5.246 1.00 . A A . 110 LEU HD13 1 1
14 31564 1 1 120 LEU HD21 H 120.516 16.884 -4.438 1.00 . A A . 110 LEU HD21 1 1
14 31565 1 1 120 LEU HD22 H 119.996 15.293 -3.872 1.00 . A A . 110 LEU HD22 1 1
14 31566 1 1 120 LEU HD23 H 118.965 16.225 -4.961 1.00 . A A . 110 LEU HD23 1 1
14 31567 1 1 120 LEU HG H 120.851 14.289 -5.707 1.00 . A A . 110 LEU HG 1 1
14 31568 1 1 120 LEU N N 118.477 13.950 -8.497 1.00 . A A . 110 LEU N 1 1
14 31569 1 1 120 LEU O O 116.958 16.236 -7.675 1.00 . A A . 110 LEU O 1 1
14 31570 1 1 121 VAL C C 115.471 16.352 -4.147 1.00 . A A . 111 VAL C 1 1
14 31571 1 1 121 VAL CA C 115.371 15.626 -5.478 1.00 . A A . 111 VAL CA 1 1
14 31572 1 1 121 VAL CB C 114.255 14.582 -5.411 1.00 . A A . 111 VAL CB 1 1
14 31573 1 1 121 VAL CG1 C 113.824 14.198 -6.824 1.00 . A A . 111 VAL CG1 1 1
14 31574 1 1 121 VAL CG2 C 114.780 13.355 -4.698 1.00 . A A . 111 VAL CG2 1 1
14 31575 1 1 121 VAL H H 116.959 14.238 -5.282 1.00 . A A . 111 VAL H 1 1
14 31576 1 1 121 VAL HA H 115.119 16.342 -6.241 1.00 . A A . 111 VAL HA 1 1
14 31577 1 1 121 VAL HB H 113.417 14.975 -4.864 1.00 . A A . 111 VAL HB 1 1
14 31578 1 1 121 VAL HG11 H 113.215 13.306 -6.786 1.00 . A A . 111 VAL HG11 1 1
14 31579 1 1 121 VAL HG12 H 114.703 14.008 -7.419 1.00 . A A . 111 VAL HG12 1 1
14 31580 1 1 121 VAL HG13 H 113.258 15.005 -7.263 1.00 . A A . 111 VAL HG13 1 1
14 31581 1 1 121 VAL HG21 H 114.012 12.958 -4.046 1.00 . A A . 111 VAL HG21 1 1
14 31582 1 1 121 VAL HG22 H 115.637 13.646 -4.118 1.00 . A A . 111 VAL HG22 1 1
14 31583 1 1 121 VAL HG23 H 115.065 12.606 -5.424 1.00 . A A . 111 VAL HG23 1 1
14 31584 1 1 121 VAL N N 116.629 14.979 -5.830 1.00 . A A . 111 VAL N 1 1
14 31585 1 1 121 VAL O O 115.930 15.786 -3.157 1.00 . A A . 111 VAL O 1 1
14 31586 1 1 122 PHE C C 113.745 18.409 -2.234 1.00 . A A . 112 PHE C 1 1
14 31587 1 1 122 PHE CA C 115.104 18.394 -2.903 1.00 . A A . 112 PHE CA 1 1
14 31588 1 1 122 PHE CB C 115.549 19.807 -3.246 1.00 . A A . 112 PHE CB 1 1
14 31589 1 1 122 PHE CD1 C 118.030 19.485 -3.141 1.00 . A A . 112 PHE CD1 1 1
14 31590 1 1 122 PHE CD2 C 116.992 19.774 -5.312 1.00 . A A . 112 PHE CD2 1 1
14 31591 1 1 122 PHE CE1 C 119.280 19.354 -3.753 1.00 . A A . 112 PHE CE1 1 1
14 31592 1 1 122 PHE CE2 C 118.241 19.638 -5.927 1.00 . A A . 112 PHE CE2 1 1
14 31593 1 1 122 PHE CG C 116.890 19.698 -3.916 1.00 . A A . 112 PHE CG 1 1
14 31594 1 1 122 PHE CZ C 119.387 19.428 -5.146 1.00 . A A . 112 PHE CZ 1 1
14 31595 1 1 122 PHE H H 114.695 18.008 -4.935 1.00 . A A . 112 PHE H 1 1
14 31596 1 1 122 PHE HA H 115.824 17.955 -2.230 1.00 . A A . 112 PHE HA 1 1
14 31597 1 1 122 PHE HB2 H 114.833 20.263 -3.915 1.00 . A A . 112 PHE HB2 1 1
14 31598 1 1 122 PHE HB3 H 115.638 20.396 -2.345 1.00 . A A . 112 PHE HB3 1 1
14 31599 1 1 122 PHE HD1 H 117.947 19.429 -2.066 1.00 . A A . 112 PHE HD1 1 1
14 31600 1 1 122 PHE HD2 H 116.109 19.940 -5.911 1.00 . A A . 112 PHE HD2 1 1
14 31601 1 1 122 PHE HE1 H 120.160 19.193 -3.151 1.00 . A A . 112 PHE HE1 1 1
14 31602 1 1 122 PHE HE2 H 118.323 19.694 -7.001 1.00 . A A . 112 PHE HE2 1 1
14 31603 1 1 122 PHE HZ H 120.351 19.323 -5.620 1.00 . A A . 112 PHE HZ 1 1
14 31604 1 1 122 PHE N N 115.049 17.605 -4.120 1.00 . A A . 112 PHE N 1 1
14 31605 1 1 122 PHE O O 112.746 18.779 -2.853 1.00 . A A . 112 PHE O 1 1
14 31606 1 1 123 ILE C C 112.662 18.592 1.165 1.00 . A A . 113 ILE C 1 1
14 31607 1 1 123 ILE CA C 112.485 17.934 -0.195 1.00 . A A . 113 ILE CA 1 1
14 31608 1 1 123 ILE CB C 112.006 16.485 -0.040 1.00 . A A . 113 ILE CB 1 1
14 31609 1 1 123 ILE CD1 C 112.548 14.263 0.978 1.00 . A A . 113 ILE CD1 1 1
14 31610 1 1 123 ILE CG1 C 113.091 15.651 0.634 1.00 . A A . 113 ILE CG1 1 1
14 31611 1 1 123 ILE CG2 C 111.685 15.903 -1.419 1.00 . A A . 113 ILE CG2 1 1
14 31612 1 1 123 ILE H H 114.559 17.695 -0.544 1.00 . A A . 113 ILE H 1 1
14 31613 1 1 123 ILE HA H 111.736 18.474 -0.716 1.00 . A A . 113 ILE HA 1 1
14 31614 1 1 123 ILE HB H 111.112 16.472 0.566 1.00 . A A . 113 ILE HB 1 1
14 31615 1 1 123 ILE HD11 H 113.253 13.743 1.610 1.00 . A A . 113 ILE HD11 1 1
14 31616 1 1 123 ILE HD12 H 112.402 13.699 0.069 1.00 . A A . 113 ILE HD12 1 1
14 31617 1 1 123 ILE HD13 H 111.606 14.366 1.499 1.00 . A A . 113 ILE HD13 1 1
14 31618 1 1 123 ILE HG12 H 113.932 15.551 -0.038 1.00 . A A . 113 ILE HG12 1 1
14 31619 1 1 123 ILE HG13 H 113.402 16.144 1.537 1.00 . A A . 113 ILE HG13 1 1
14 31620 1 1 123 ILE HG21 H 111.928 16.622 -2.184 1.00 . A A . 113 ILE HG21 1 1
14 31621 1 1 123 ILE HG22 H 110.633 15.669 -1.472 1.00 . A A . 113 ILE HG22 1 1
14 31622 1 1 123 ILE HG23 H 112.262 15.003 -1.576 1.00 . A A . 113 ILE HG23 1 1
14 31623 1 1 123 ILE N N 113.725 17.986 -0.967 1.00 . A A . 113 ILE N 1 1
14 31624 1 1 123 ILE O O 113.768 18.686 1.687 1.00 . A A . 113 ILE O 1 1
14 31625 1 1 124 ASP C C 111.252 18.481 4.079 1.00 . A A . 114 ASP C 1 1
14 31626 1 1 124 ASP CA C 111.505 19.589 3.064 1.00 . A A . 114 ASP CA 1 1
14 31627 1 1 124 ASP CB C 110.396 20.648 3.159 1.00 . A A . 114 ASP CB 1 1
14 31628 1 1 124 ASP CG C 110.845 21.967 2.527 1.00 . A A . 114 ASP CG 1 1
14 31629 1 1 124 ASP H H 110.687 18.835 1.274 1.00 . A A . 114 ASP H 1 1
14 31630 1 1 124 ASP HA H 112.463 20.050 3.270 1.00 . A A . 114 ASP HA 1 1
14 31631 1 1 124 ASP HB2 H 109.518 20.293 2.641 1.00 . A A . 114 ASP HB2 1 1
14 31632 1 1 124 ASP HB3 H 110.151 20.815 4.196 1.00 . A A . 114 ASP HB3 1 1
14 31633 1 1 124 ASP N N 111.531 18.992 1.740 1.00 . A A . 114 ASP N 1 1
14 31634 1 1 124 ASP O O 111.165 17.307 3.723 1.00 . A A . 114 ASP O 1 1
14 31635 1 1 124 ASP OD1 O 112.023 22.102 2.242 1.00 . A A . 114 ASP OD1 1 1
14 31636 1 1 124 ASP OD2 O 109.996 22.824 2.341 1.00 . A A . 114 ASP OD2 1 1
14 31637 1 1 125 ALA C C 109.538 17.302 6.401 1.00 . A A . 115 ALA C 1 1
14 31638 1 1 125 ALA CA C 110.953 17.890 6.417 1.00 . A A . 115 ALA CA 1 1
14 31639 1 1 125 ALA CB C 111.197 18.600 7.745 1.00 . A A . 115 ALA CB 1 1
14 31640 1 1 125 ALA H H 111.277 19.785 5.572 1.00 . A A . 115 ALA H 1 1
14 31641 1 1 125 ALA HA H 111.671 17.087 6.321 1.00 . A A . 115 ALA HA 1 1
14 31642 1 1 125 ALA HB1 H 110.257 18.934 8.156 1.00 . A A . 115 ALA HB1 1 1
14 31643 1 1 125 ALA HB2 H 111.838 19.454 7.577 1.00 . A A . 115 ALA HB2 1 1
14 31644 1 1 125 ALA HB3 H 111.674 17.924 8.432 1.00 . A A . 115 ALA HB3 1 1
14 31645 1 1 125 ALA N N 111.165 18.850 5.337 1.00 . A A . 115 ALA N 1 1
14 31646 1 1 125 ALA O O 109.279 16.294 7.065 1.00 . A A . 115 ALA O 1 1
14 31647 1 1 126 GLU C C 107.134 16.536 4.285 1.00 . A A . 116 GLU C 1 1
14 31648 1 1 126 GLU CA C 107.263 17.394 5.533 1.00 . A A . 116 GLU CA 1 1
14 31649 1 1 126 GLU CB C 106.271 18.547 5.443 1.00 . A A . 116 GLU CB 1 1
14 31650 1 1 126 GLU CD C 105.359 20.530 6.645 1.00 . A A . 116 GLU CD 1 1
14 31651 1 1 126 GLU CG C 106.233 19.291 6.773 1.00 . A A . 116 GLU CG 1 1
14 31652 1 1 126 GLU H H 108.895 18.679 5.097 1.00 . A A . 116 GLU H 1 1
14 31653 1 1 126 GLU HA H 107.040 16.798 6.405 1.00 . A A . 116 GLU HA 1 1
14 31654 1 1 126 GLU HB2 H 106.576 19.223 4.660 1.00 . A A . 116 GLU HB2 1 1
14 31655 1 1 126 GLU HB3 H 105.288 18.155 5.223 1.00 . A A . 116 GLU HB3 1 1
14 31656 1 1 126 GLU HG2 H 105.827 18.640 7.533 1.00 . A A . 116 GLU HG2 1 1
14 31657 1 1 126 GLU HG3 H 107.236 19.585 7.047 1.00 . A A . 116 GLU HG3 1 1
14 31658 1 1 126 GLU N N 108.632 17.902 5.634 1.00 . A A . 116 GLU N 1 1
14 31659 1 1 126 GLU O O 106.076 15.963 4.022 1.00 . A A . 116 GLU O 1 1
14 31660 1 1 126 GLU OE1 O 104.887 20.785 5.550 1.00 . A A . 116 GLU OE1 1 1
14 31661 1 1 126 GLU OE2 O 105.181 21.211 7.641 1.00 . A A . 116 GLU OE2 1 1
14 31662 1 1 127 GLY C C 107.740 16.412 1.110 1.00 . A A . 117 GLY C 1 1
14 31663 1 1 127 GLY CA C 108.208 15.624 2.330 1.00 . A A . 117 GLY CA 1 1
14 31664 1 1 127 GLY H H 109.036 16.898 3.801 1.00 . A A . 117 GLY H 1 1
14 31665 1 1 127 GLY HA2 H 109.205 15.250 2.147 1.00 . A A . 117 GLY HA2 1 1
14 31666 1 1 127 GLY HA3 H 107.543 14.787 2.482 1.00 . A A . 117 GLY HA3 1 1
14 31667 1 1 127 GLY N N 108.216 16.434 3.534 1.00 . A A . 117 GLY N 1 1
14 31668 1 1 127 GLY O O 107.445 15.825 0.070 1.00 . A A . 117 GLY O 1 1
14 31669 1 1 128 LYS C C 108.480 18.760 -0.845 1.00 . A A . 118 LYS C 1 1
14 31670 1 1 128 LYS CA C 107.299 18.565 0.079 1.00 . A A . 118 LYS CA 1 1
14 31671 1 1 128 LYS CB C 106.787 19.923 0.551 1.00 . A A . 118 LYS CB 1 1
14 31672 1 1 128 LYS CD C 104.927 21.088 1.737 1.00 . A A . 118 LYS CD 1 1
14 31673 1 1 128 LYS CE C 103.552 20.908 2.385 1.00 . A A . 118 LYS CE 1 1
14 31674 1 1 128 LYS CG C 105.400 19.753 1.156 1.00 . A A . 118 LYS CG 1 1
14 31675 1 1 128 LYS H H 107.973 18.173 2.054 1.00 . A A . 118 LYS H 1 1
14 31676 1 1 128 LYS HA H 106.513 18.059 -0.458 1.00 . A A . 118 LYS HA 1 1
14 31677 1 1 128 LYS HB2 H 107.460 20.327 1.294 1.00 . A A . 118 LYS HB2 1 1
14 31678 1 1 128 LYS HB3 H 106.730 20.597 -0.292 1.00 . A A . 118 LYS HB3 1 1
14 31679 1 1 128 LYS HD2 H 105.633 21.422 2.483 1.00 . A A . 118 LYS HD2 1 1
14 31680 1 1 128 LYS HD3 H 104.858 21.823 0.949 1.00 . A A . 118 LYS HD3 1 1
14 31681 1 1 128 LYS HE2 H 102.843 20.589 1.637 1.00 . A A . 118 LYS HE2 1 1
14 31682 1 1 128 LYS HE3 H 103.617 20.162 3.163 1.00 . A A . 118 LYS HE3 1 1
14 31683 1 1 128 LYS HG2 H 104.719 19.428 0.380 1.00 . A A . 118 LYS HG2 1 1
14 31684 1 1 128 LYS HG3 H 105.437 19.011 1.938 1.00 . A A . 118 LYS HG3 1 1
14 31685 1 1 128 LYS HZ1 H 103.517 22.309 3.920 1.00 . A A . 118 LYS HZ1 1 1
14 31686 1 1 128 LYS HZ2 H 102.061 22.210 3.047 1.00 . A A . 118 LYS HZ2 1 1
14 31687 1 1 128 LYS HZ3 H 103.417 22.984 2.369 1.00 . A A . 118 LYS HZ3 1 1
14 31688 1 1 128 LYS N N 107.701 17.742 1.213 1.00 . A A . 118 LYS N 1 1
14 31689 1 1 128 LYS NZ N 103.102 22.200 2.975 1.00 . A A . 118 LYS NZ 1 1
14 31690 1 1 128 LYS O O 109.589 18.971 -0.386 1.00 . A A . 118 LYS O 1 1
14 31691 1 1 129 GLN C C 109.575 20.277 -3.438 1.00 . A A . 119 GLN C 1 1
14 31692 1 1 129 GLN CA C 109.310 18.807 -3.113 1.00 . A A . 119 GLN CA 1 1
14 31693 1 1 129 GLN CB C 108.939 18.010 -4.365 1.00 . A A . 119 GLN CB 1 1
14 31694 1 1 129 GLN CD C 109.389 17.726 -6.794 1.00 . A A . 119 GLN CD 1 1
14 31695 1 1 129 GLN CG C 109.539 18.658 -5.603 1.00 . A A . 119 GLN CG 1 1
14 31696 1 1 129 GLN H H 107.331 18.485 -2.448 1.00 . A A . 119 GLN H 1 1
14 31697 1 1 129 GLN HA H 110.209 18.384 -2.694 1.00 . A A . 119 GLN HA 1 1
14 31698 1 1 129 GLN HB2 H 109.319 17.001 -4.271 1.00 . A A . 119 GLN HB2 1 1
14 31699 1 1 129 GLN HB3 H 107.865 17.978 -4.465 1.00 . A A . 119 GLN HB3 1 1
14 31700 1 1 129 GLN HE21 H 111.336 17.656 -7.161 1.00 . A A . 119 GLN HE21 1 1
14 31701 1 1 129 GLN HE22 H 110.363 16.737 -8.206 1.00 . A A . 119 GLN HE22 1 1
14 31702 1 1 129 GLN HG2 H 109.019 19.581 -5.810 1.00 . A A . 119 GLN HG2 1 1
14 31703 1 1 129 GLN HG3 H 110.583 18.855 -5.429 1.00 . A A . 119 GLN HG3 1 1
14 31704 1 1 129 GLN N N 108.241 18.665 -2.140 1.00 . A A . 119 GLN N 1 1
14 31705 1 1 129 GLN NE2 N 110.451 17.343 -7.441 1.00 . A A . 119 GLN NE2 1 1
14 31706 1 1 129 GLN O O 108.668 21.003 -3.850 1.00 . A A . 119 GLN O 1 1
14 31707 1 1 129 GLN OE1 O 108.273 17.341 -7.146 1.00 . A A . 119 GLN OE1 1 1
14 31708 1 1 130 LEU C C 111.805 22.217 -4.944 1.00 . A A . 120 LEU C 1 1
14 31709 1 1 130 LEU CA C 111.183 22.097 -3.562 1.00 . A A . 120 LEU CA 1 1
14 31710 1 1 130 LEU CB C 112.186 22.682 -2.540 1.00 . A A . 120 LEU CB 1 1
14 31711 1 1 130 LEU CD1 C 110.192 22.797 -1.008 1.00 . A A . 120 LEU CD1 1 1
14 31712 1 1 130 LEU CD2 C 111.990 21.134 -0.561 1.00 . A A . 120 LEU CD2 1 1
14 31713 1 1 130 LEU CG C 111.692 22.538 -1.087 1.00 . A A . 120 LEU CG 1 1
14 31714 1 1 130 LEU H H 111.516 20.088 -2.940 1.00 . A A . 120 LEU H 1 1
14 31715 1 1 130 LEU HA H 110.288 22.692 -3.558 1.00 . A A . 120 LEU HA 1 1
14 31716 1 1 130 LEU HB2 H 113.137 22.184 -2.647 1.00 . A A . 120 LEU HB2 1 1
14 31717 1 1 130 LEU HB3 H 112.323 23.731 -2.756 1.00 . A A . 120 LEU HB3 1 1
14 31718 1 1 130 LEU HD11 H 109.659 21.968 -1.451 1.00 . A A . 120 LEU HD11 1 1
14 31719 1 1 130 LEU HD12 H 109.957 23.706 -1.544 1.00 . A A . 120 LEU HD12 1 1
14 31720 1 1 130 LEU HD13 H 109.898 22.904 0.022 1.00 . A A . 120 LEU HD13 1 1
14 31721 1 1 130 LEU HD21 H 112.325 20.516 -1.374 1.00 . A A . 120 LEU HD21 1 1
14 31722 1 1 130 LEU HD22 H 111.096 20.715 -0.128 1.00 . A A . 120 LEU HD22 1 1
14 31723 1 1 130 LEU HD23 H 112.766 21.190 0.192 1.00 . A A . 120 LEU HD23 1 1
14 31724 1 1 130 LEU HG H 112.206 23.263 -0.470 1.00 . A A . 120 LEU HG 1 1
14 31725 1 1 130 LEU N N 110.828 20.710 -3.265 1.00 . A A . 120 LEU N 1 1
14 31726 1 1 130 LEU O O 111.701 23.266 -5.582 1.00 . A A . 120 LEU O 1 1
14 31727 1 1 131 ALA C C 113.726 19.807 -7.036 1.00 . A A . 121 ALA C 1 1
14 31728 1 1 131 ALA CA C 113.072 21.150 -6.728 1.00 . A A . 121 ALA CA 1 1
14 31729 1 1 131 ALA CB C 114.136 22.247 -6.820 1.00 . A A . 121 ALA CB 1 1
14 31730 1 1 131 ALA H H 112.501 20.326 -4.860 1.00 . A A . 121 ALA H 1 1
14 31731 1 1 131 ALA HA H 112.311 21.342 -7.474 1.00 . A A . 121 ALA HA 1 1
14 31732 1 1 131 ALA HB1 H 113.661 23.214 -6.819 1.00 . A A . 121 ALA HB1 1 1
14 31733 1 1 131 ALA HB2 H 114.697 22.126 -7.736 1.00 . A A . 121 ALA HB2 1 1
14 31734 1 1 131 ALA HB3 H 114.807 22.173 -5.980 1.00 . A A . 121 ALA HB3 1 1
14 31735 1 1 131 ALA N N 112.446 21.143 -5.407 1.00 . A A . 121 ALA N 1 1
14 31736 1 1 131 ALA O O 113.939 18.986 -6.144 1.00 . A A . 121 ALA O 1 1
14 31737 1 1 132 ARG C C 115.646 18.607 -9.880 1.00 . A A . 122 ARG C 1 1
14 31738 1 1 132 ARG CA C 114.703 18.360 -8.710 1.00 . A A . 122 ARG CA 1 1
14 31739 1 1 132 ARG CB C 113.643 17.325 -9.101 1.00 . A A . 122 ARG CB 1 1
14 31740 1 1 132 ARG CD C 111.775 16.765 -10.659 1.00 . A A . 122 ARG CD 1 1
14 31741 1 1 132 ARG CG C 112.877 17.788 -10.350 1.00 . A A . 122 ARG CG 1 1
14 31742 1 1 132 ARG CZ C 109.869 16.526 -12.155 1.00 . A A . 122 ARG CZ 1 1
14 31743 1 1 132 ARG H H 113.870 20.290 -8.964 1.00 . A A . 122 ARG H 1 1
14 31744 1 1 132 ARG HA H 115.274 17.974 -7.880 1.00 . A A . 122 ARG HA 1 1
14 31745 1 1 132 ARG HB2 H 114.127 16.382 -9.308 1.00 . A A . 122 ARG HB2 1 1
14 31746 1 1 132 ARG HB3 H 112.950 17.198 -8.282 1.00 . A A . 122 ARG HB3 1 1
14 31747 1 1 132 ARG HD2 H 112.225 15.799 -10.811 1.00 . A A . 122 ARG HD2 1 1
14 31748 1 1 132 ARG HD3 H 111.102 16.711 -9.818 1.00 . A A . 122 ARG HD3 1 1
14 31749 1 1 132 ARG HE H 111.366 17.830 -12.451 1.00 . A A . 122 ARG HE 1 1
14 31750 1 1 132 ARG HG2 H 112.436 18.757 -10.166 1.00 . A A . 122 ARG HG2 1 1
14 31751 1 1 132 ARG HG3 H 113.554 17.849 -11.191 1.00 . A A . 122 ARG HG3 1 1
14 31752 1 1 132 ARG HH11 H 109.892 15.337 -10.540 1.00 . A A . 122 ARG HH11 1 1
14 31753 1 1 132 ARG HH12 H 108.527 15.148 -11.594 1.00 . A A . 122 ARG HH12 1 1
14 31754 1 1 132 ARG HH21 H 109.581 17.560 -13.849 1.00 . A A . 122 ARG HH21 1 1
14 31755 1 1 132 ARG HH22 H 108.358 16.392 -13.467 1.00 . A A . 122 ARG HH22 1 1
14 31756 1 1 132 ARG N N 114.059 19.599 -8.300 1.00 . A A . 122 ARG N 1 1
14 31757 1 1 132 ARG NE N 111.020 17.134 -11.856 1.00 . A A . 122 ARG NE 1 1
14 31758 1 1 132 ARG NH1 N 109.392 15.597 -11.368 1.00 . A A . 122 ARG NH1 1 1
14 31759 1 1 132 ARG NH2 N 109.218 16.854 -13.240 1.00 . A A . 122 ARG NH2 1 1
14 31760 1 1 132 ARG O O 115.348 19.401 -10.774 1.00 . A A . 122 ARG O 1 1
14 31761 1 1 133 MET C C 118.428 16.679 -11.242 1.00 . A A . 123 MET C 1 1
14 31762 1 1 133 MET CA C 117.740 18.016 -10.961 1.00 . A A . 123 MET CA 1 1
14 31763 1 1 133 MET CB C 118.809 19.054 -10.628 1.00 . A A . 123 MET CB 1 1
14 31764 1 1 133 MET CE C 120.049 21.508 -8.747 1.00 . A A . 123 MET CE 1 1
14 31765 1 1 133 MET CG C 118.161 20.407 -10.328 1.00 . A A . 123 MET CG 1 1
14 31766 1 1 133 MET H H 116.944 17.264 -9.150 1.00 . A A . 123 MET H 1 1
14 31767 1 1 133 MET HA H 117.220 18.330 -11.852 1.00 . A A . 123 MET HA 1 1
14 31768 1 1 133 MET HB2 H 119.369 18.720 -9.771 1.00 . A A . 123 MET HB2 1 1
14 31769 1 1 133 MET HB3 H 119.473 19.162 -11.471 1.00 . A A . 123 MET HB3 1 1
14 31770 1 1 133 MET HE1 H 121.081 21.830 -8.713 1.00 . A A . 123 MET HE1 1 1
14 31771 1 1 133 MET HE2 H 119.984 20.472 -8.447 1.00 . A A . 123 MET HE2 1 1
14 31772 1 1 133 MET HE3 H 119.455 22.108 -8.081 1.00 . A A . 123 MET HE3 1 1
14 31773 1 1 133 MET HG2 H 117.379 20.605 -11.044 1.00 . A A . 123 MET HG2 1 1
14 31774 1 1 133 MET HG3 H 117.746 20.395 -9.332 1.00 . A A . 123 MET HG3 1 1
14 31775 1 1 133 MET N N 116.773 17.894 -9.880 1.00 . A A . 123 MET N 1 1
14 31776 1 1 133 MET O O 118.453 15.784 -10.397 1.00 . A A . 123 MET O 1 1
14 31777 1 1 133 MET SD S 119.417 21.704 -10.427 1.00 . A A . 123 MET SD 1 1
14 31778 1 1 134 GLY C C 121.122 15.630 -13.191 1.00 . A A . 124 GLY C 1 1
14 31779 1 1 134 GLY CA C 119.670 15.336 -12.852 1.00 . A A . 124 GLY CA 1 1
14 31780 1 1 134 GLY H H 118.898 17.306 -13.071 1.00 . A A . 124 GLY H 1 1
14 31781 1 1 134 GLY HA2 H 119.631 14.613 -12.050 1.00 . A A . 124 GLY HA2 1 1
14 31782 1 1 134 GLY HA3 H 119.180 14.931 -13.726 1.00 . A A . 124 GLY HA3 1 1
14 31783 1 1 134 GLY N N 118.981 16.560 -12.442 1.00 . A A . 124 GLY N 1 1
14 31784 1 1 134 GLY O O 121.743 16.503 -12.584 1.00 . A A . 124 GLY O 1 1
14 31785 1 1 135 PHE C C 122.985 16.372 -15.540 1.00 . A A . 125 PHE C 1 1
14 31786 1 1 135 PHE CA C 123.012 15.184 -14.607 1.00 . A A . 125 PHE CA 1 1
14 31787 1 1 135 PHE CB C 123.611 13.985 -15.339 1.00 . A A . 125 PHE CB 1 1
14 31788 1 1 135 PHE CD1 C 125.962 14.903 -15.233 1.00 . A A . 125 PHE CD1 1 1
14 31789 1 1 135 PHE CD2 C 125.019 14.369 -17.404 1.00 . A A . 125 PHE CD2 1 1
14 31790 1 1 135 PHE CE1 C 127.146 15.323 -15.850 1.00 . A A . 125 PHE CE1 1 1
14 31791 1 1 135 PHE CE2 C 126.205 14.788 -18.020 1.00 . A A . 125 PHE CE2 1 1
14 31792 1 1 135 PHE CG C 124.895 14.425 -16.010 1.00 . A A . 125 PHE CG 1 1
14 31793 1 1 135 PHE CZ C 127.268 15.264 -17.243 1.00 . A A . 125 PHE CZ 1 1
14 31794 1 1 135 PHE H H 121.109 14.272 -14.665 1.00 . A A . 125 PHE H 1 1
14 31795 1 1 135 PHE HA H 123.617 15.420 -13.743 1.00 . A A . 125 PHE HA 1 1
14 31796 1 1 135 PHE HB2 H 123.817 13.196 -14.633 1.00 . A A . 125 PHE HB2 1 1
14 31797 1 1 135 PHE HB3 H 122.917 13.632 -16.084 1.00 . A A . 125 PHE HB3 1 1
14 31798 1 1 135 PHE HD1 H 125.870 14.949 -14.160 1.00 . A A . 125 PHE HD1 1 1
14 31799 1 1 135 PHE HD2 H 124.202 14.004 -18.004 1.00 . A A . 125 PHE HD2 1 1
14 31800 1 1 135 PHE HE1 H 127.965 15.693 -15.252 1.00 . A A . 125 PHE HE1 1 1
14 31801 1 1 135 PHE HE2 H 126.302 14.744 -19.097 1.00 . A A . 125 PHE HE2 1 1
14 31802 1 1 135 PHE HZ H 128.182 15.588 -17.718 1.00 . A A . 125 PHE HZ 1 1
14 31803 1 1 135 PHE N N 121.651 14.931 -14.185 1.00 . A A . 125 PHE N 1 1
14 31804 1 1 135 PHE O O 122.194 16.401 -16.478 1.00 . A A . 125 PHE O 1 1
14 31805 1 1 136 GLU C C 125.277 19.050 -16.276 1.00 . A A . 126 GLU C 1 1
14 31806 1 1 136 GLU CA C 123.849 18.533 -16.129 1.00 . A A . 126 GLU CA 1 1
14 31807 1 1 136 GLU CB C 122.975 19.615 -15.505 1.00 . A A . 126 GLU CB 1 1
14 31808 1 1 136 GLU CD C 120.645 20.324 -15.019 1.00 . A A . 126 GLU CD 1 1
14 31809 1 1 136 GLU CG C 121.501 19.308 -15.760 1.00 . A A . 126 GLU CG 1 1
14 31810 1 1 136 GLU H H 124.446 17.281 -14.530 1.00 . A A . 126 GLU H 1 1
14 31811 1 1 136 GLU HA H 123.450 18.275 -17.096 1.00 . A A . 126 GLU HA 1 1
14 31812 1 1 136 GLU HB2 H 123.151 19.649 -14.441 1.00 . A A . 126 GLU HB2 1 1
14 31813 1 1 136 GLU HB3 H 123.222 20.569 -15.943 1.00 . A A . 126 GLU HB3 1 1
14 31814 1 1 136 GLU HG2 H 121.298 19.366 -16.820 1.00 . A A . 126 GLU HG2 1 1
14 31815 1 1 136 GLU HG3 H 121.269 18.316 -15.402 1.00 . A A . 126 GLU HG3 1 1
14 31816 1 1 136 GLU N N 123.826 17.352 -15.287 1.00 . A A . 126 GLU N 1 1
14 31817 1 1 136 GLU O O 126.032 19.045 -15.304 1.00 . A A . 126 GLU O 1 1
14 31818 1 1 136 GLU OE1 O 121.218 21.193 -14.381 1.00 . A A . 126 GLU OE1 1 1
14 31819 1 1 136 GLU OE2 O 119.433 20.223 -15.099 1.00 . A A . 126 GLU OE2 1 1
14 31820 1 1 137 PRO C C 127.276 21.391 -17.038 1.00 . A A . 127 PRO C 1 1
14 31821 1 1 137 PRO CA C 127.051 20.020 -17.666 1.00 . A A . 127 PRO CA 1 1
14 31822 1 1 137 PRO CB C 127.164 20.112 -19.183 1.00 . A A . 127 PRO CB 1 1
14 31823 1 1 137 PRO CD C 124.878 19.560 -18.692 1.00 . A A . 127 PRO CD 1 1
14 31824 1 1 137 PRO CG C 125.774 20.359 -19.640 1.00 . A A . 127 PRO CG 1 1
14 31825 1 1 137 PRO HA H 127.772 19.319 -17.305 1.00 . A A . 127 PRO HA 1 1
14 31826 1 1 137 PRO HB2 H 127.805 20.938 -19.459 1.00 . A A . 127 PRO HB2 1 1
14 31827 1 1 137 PRO HB3 H 127.535 19.187 -19.594 1.00 . A A . 127 PRO HB3 1 1
14 31828 1 1 137 PRO HD2 H 123.940 20.077 -18.527 1.00 . A A . 127 PRO HD2 1 1
14 31829 1 1 137 PRO HD3 H 124.706 18.567 -19.078 1.00 . A A . 127 PRO HD3 1 1
14 31830 1 1 137 PRO HG2 H 125.551 21.413 -19.571 1.00 . A A . 127 PRO HG2 1 1
14 31831 1 1 137 PRO HG3 H 125.646 20.007 -20.648 1.00 . A A . 127 PRO HG3 1 1
14 31832 1 1 137 PRO N N 125.674 19.496 -17.448 1.00 . A A . 127 PRO N 1 1
14 31833 1 1 137 PRO O O 126.336 22.159 -16.830 1.00 . A A . 127 PRO O 1 1
14 31834 1 1 138 GLY C C 129.744 22.810 -14.906 1.00 . A A . 128 GLY C 1 1
14 31835 1 1 138 GLY CA C 128.903 22.968 -16.160 1.00 . A A . 128 GLY CA 1 1
14 31836 1 1 138 GLY H H 129.245 21.037 -16.958 1.00 . A A . 128 GLY H 1 1
14 31837 1 1 138 GLY HA2 H 129.473 23.532 -16.879 1.00 . A A . 128 GLY HA2 1 1
14 31838 1 1 138 GLY HA3 H 128.008 23.511 -15.912 1.00 . A A . 128 GLY HA3 1 1
14 31839 1 1 138 GLY N N 128.542 21.685 -16.752 1.00 . A A . 128 GLY N 1 1
14 31840 1 1 138 GLY O O 130.458 23.743 -14.539 1.00 . A A . 128 GLY O 1 1
14 31841 1 1 139 GLY C C 129.784 21.766 -11.762 1.00 . A A . 129 GLY C 1 1
14 31842 1 1 139 GLY CA C 130.529 21.467 -13.066 1.00 . A A . 129 GLY CA 1 1
14 31843 1 1 139 GLY H H 129.150 20.920 -14.559 1.00 . A A . 129 GLY H 1 1
14 31844 1 1 139 GLY HA2 H 130.875 20.449 -13.046 1.00 . A A . 129 GLY HA2 1 1
14 31845 1 1 139 GLY HA3 H 131.381 22.123 -13.135 1.00 . A A . 129 GLY HA3 1 1
14 31846 1 1 139 GLY N N 129.710 21.658 -14.249 1.00 . A A . 129 GLY N 1 1
14 31847 1 1 139 GLY O O 128.592 22.072 -11.759 1.00 . A A . 129 GLY O 1 1
14 31848 1 1 140 GLY C C 129.431 23.159 -9.024 1.00 . A A . 130 GLY C 1 1
14 31849 1 1 140 GLY CA C 129.906 21.743 -9.330 1.00 . A A . 130 GLY CA 1 1
14 31850 1 1 140 GLY H H 131.429 21.281 -10.723 1.00 . A A . 130 GLY H 1 1
14 31851 1 1 140 GLY HA2 H 129.063 21.075 -9.245 1.00 . A A . 130 GLY HA2 1 1
14 31852 1 1 140 GLY HA3 H 130.642 21.462 -8.593 1.00 . A A . 130 GLY HA3 1 1
14 31853 1 1 140 GLY N N 130.498 21.582 -10.655 1.00 . A A . 130 GLY N 1 1
14 31854 1 1 140 GLY O O 128.359 23.342 -8.449 1.00 . A A . 130 GLY O 1 1
14 31855 1 1 141 ALA C C 128.547 25.888 -9.806 1.00 . A A . 131 ALA C 1 1
14 31856 1 1 141 ALA CA C 129.858 25.535 -9.120 1.00 . A A . 131 ALA CA 1 1
14 31857 1 1 141 ALA CB C 130.947 26.454 -9.668 1.00 . A A . 131 ALA CB 1 1
14 31858 1 1 141 ALA H H 131.059 23.961 -9.846 1.00 . A A . 131 ALA H 1 1
14 31859 1 1 141 ALA HA H 129.774 25.682 -8.053 1.00 . A A . 131 ALA HA 1 1
14 31860 1 1 141 ALA HB1 H 130.845 26.522 -10.744 1.00 . A A . 131 ALA HB1 1 1
14 31861 1 1 141 ALA HB2 H 131.917 26.047 -9.423 1.00 . A A . 131 ALA HB2 1 1
14 31862 1 1 141 ALA HB3 H 130.843 27.435 -9.232 1.00 . A A . 131 ALA HB3 1 1
14 31863 1 1 141 ALA N N 130.221 24.154 -9.386 1.00 . A A . 131 ALA N 1 1
14 31864 1 1 141 ALA O O 127.664 26.511 -9.214 1.00 . A A . 131 ALA O 1 1
14 31865 1 1 142 ALA C C 126.016 25.142 -11.276 1.00 . A A . 132 ALA C 1 1
14 31866 1 1 142 ALA CA C 127.254 25.849 -11.832 1.00 . A A . 132 ALA CA 1 1
14 31867 1 1 142 ALA CB C 127.476 25.441 -13.289 1.00 . A A . 132 ALA CB 1 1
14 31868 1 1 142 ALA H H 129.191 25.081 -11.509 1.00 . A A . 132 ALA H 1 1
14 31869 1 1 142 ALA HA H 127.100 26.912 -11.789 1.00 . A A . 132 ALA HA 1 1
14 31870 1 1 142 ALA HB1 H 127.081 26.202 -13.944 1.00 . A A . 132 ALA HB1 1 1
14 31871 1 1 142 ALA HB2 H 126.977 24.503 -13.483 1.00 . A A . 132 ALA HB2 1 1
14 31872 1 1 142 ALA HB3 H 128.539 25.328 -13.468 1.00 . A A . 132 ALA HB3 1 1
14 31873 1 1 142 ALA N N 128.441 25.532 -11.068 1.00 . A A . 132 ALA N 1 1
14 31874 1 1 142 ALA O O 124.926 25.717 -11.240 1.00 . A A . 132 ALA O 1 1
14 31875 1 1 143 TYR C C 124.494 23.725 -9.059 1.00 . A A . 133 TYR C 1 1
14 31876 1 1 143 TYR CA C 125.077 23.103 -10.323 1.00 . A A . 133 TYR CA 1 1
14 31877 1 1 143 TYR CB C 125.567 21.694 -10.010 1.00 . A A . 133 TYR CB 1 1
14 31878 1 1 143 TYR CD1 C 123.949 20.908 -8.251 1.00 . A A . 133 TYR CD1 1 1
14 31879 1 1 143 TYR CD2 C 123.782 19.974 -10.483 1.00 . A A . 133 TYR CD2 1 1
14 31880 1 1 143 TYR CE1 C 122.876 20.113 -7.837 1.00 . A A . 133 TYR CE1 1 1
14 31881 1 1 143 TYR CE2 C 122.709 19.179 -10.069 1.00 . A A . 133 TYR CE2 1 1
14 31882 1 1 143 TYR CG C 124.405 20.839 -9.571 1.00 . A A . 133 TYR CG 1 1
14 31883 1 1 143 TYR CZ C 122.256 19.248 -8.749 1.00 . A A . 133 TYR CZ 1 1
14 31884 1 1 143 TYR H H 127.068 23.487 -10.902 1.00 . A A . 133 TYR H 1 1
14 31885 1 1 143 TYR HA H 124.303 23.040 -11.072 1.00 . A A . 133 TYR HA 1 1
14 31886 1 1 143 TYR HB2 H 126.016 21.266 -10.890 1.00 . A A . 133 TYR HB2 1 1
14 31887 1 1 143 TYR HB3 H 126.300 21.737 -9.217 1.00 . A A . 133 TYR HB3 1 1
14 31888 1 1 143 TYR HD1 H 124.428 21.575 -7.553 1.00 . A A . 133 TYR HD1 1 1
14 31889 1 1 143 TYR HD2 H 124.133 19.922 -11.503 1.00 . A A . 133 TYR HD2 1 1
14 31890 1 1 143 TYR HE1 H 122.523 20.167 -6.816 1.00 . A A . 133 TYR HE1 1 1
14 31891 1 1 143 TYR HE2 H 122.227 18.513 -10.770 1.00 . A A . 133 TYR HE2 1 1
14 31892 1 1 143 TYR HH H 121.180 17.674 -8.895 1.00 . A A . 133 TYR HH 1 1
14 31893 1 1 143 TYR N N 126.183 23.894 -10.854 1.00 . A A . 133 TYR N 1 1
14 31894 1 1 143 TYR O O 123.279 23.742 -8.878 1.00 . A A . 133 TYR O 1 1
14 31895 1 1 143 TYR OH O 121.202 18.457 -8.338 1.00 . A A . 133 TYR OH 1 1
14 31896 1 1 144 VAL C C 124.090 26.068 -7.191 1.00 . A A . 134 VAL C 1 1
14 31897 1 1 144 VAL CA C 124.863 24.778 -6.938 1.00 . A A . 134 VAL CA 1 1
14 31898 1 1 144 VAL CB C 125.997 24.996 -5.951 1.00 . A A . 134 VAL CB 1 1
14 31899 1 1 144 VAL CG1 C 126.588 23.644 -5.569 1.00 . A A . 134 VAL CG1 1 1
14 31900 1 1 144 VAL CG2 C 127.074 25.858 -6.567 1.00 . A A . 134 VAL CG2 1 1
14 31901 1 1 144 VAL H H 126.314 24.151 -8.348 1.00 . A A . 134 VAL H 1 1
14 31902 1 1 144 VAL HA H 124.177 24.066 -6.499 1.00 . A A . 134 VAL HA 1 1
14 31903 1 1 144 VAL HB H 125.615 25.472 -5.083 1.00 . A A . 134 VAL HB 1 1
14 31904 1 1 144 VAL HG11 H 126.360 22.922 -6.340 1.00 . A A . 134 VAL HG11 1 1
14 31905 1 1 144 VAL HG12 H 126.161 23.317 -4.632 1.00 . A A . 134 VAL HG12 1 1
14 31906 1 1 144 VAL HG13 H 127.658 23.736 -5.468 1.00 . A A . 134 VAL HG13 1 1
14 31907 1 1 144 VAL HG21 H 127.614 25.273 -7.286 1.00 . A A . 134 VAL HG21 1 1
14 31908 1 1 144 VAL HG22 H 127.746 26.194 -5.791 1.00 . A A . 134 VAL HG22 1 1
14 31909 1 1 144 VAL HG23 H 126.622 26.708 -7.049 1.00 . A A . 134 VAL HG23 1 1
14 31910 1 1 144 VAL N N 125.353 24.204 -8.172 1.00 . A A . 134 VAL N 1 1
14 31911 1 1 144 VAL O O 123.116 26.346 -6.514 1.00 . A A . 134 VAL O 1 1
14 31912 1 1 145 SER C C 122.313 27.750 -8.796 1.00 . A A . 135 SER C 1 1
14 31913 1 1 145 SER CA C 123.760 28.096 -8.438 1.00 . A A . 135 SER CA 1 1
14 31914 1 1 145 SER CB C 124.413 28.864 -9.591 1.00 . A A . 135 SER CB 1 1
14 31915 1 1 145 SER H H 125.291 26.642 -8.702 1.00 . A A . 135 SER H 1 1
14 31916 1 1 145 SER HA H 123.763 28.718 -7.555 1.00 . A A . 135 SER HA 1 1
14 31917 1 1 145 SER HB2 H 124.587 28.200 -10.420 1.00 . A A . 135 SER HB2 1 1
14 31918 1 1 145 SER HB3 H 123.760 29.667 -9.908 1.00 . A A . 135 SER HB3 1 1
14 31919 1 1 145 SER HG H 126.024 28.790 -8.508 1.00 . A A . 135 SER HG 1 1
14 31920 1 1 145 SER N N 124.499 26.867 -8.164 1.00 . A A . 135 SER N 1 1
14 31921 1 1 145 SER O O 121.371 28.445 -8.398 1.00 . A A . 135 SER O 1 1
14 31922 1 1 145 SER OG O 125.656 29.396 -9.153 1.00 . A A . 135 SER OG 1 1
14 31923 1 1 146 LYS C C 119.938 25.821 -8.877 1.00 . A A . 136 LYS C 1 1
14 31924 1 1 146 LYS CA C 120.840 26.239 -10.038 1.00 . A A . 136 LYS CA 1 1
14 31925 1 1 146 LYS CB C 120.984 25.041 -10.991 1.00 . A A . 136 LYS CB 1 1
14 31926 1 1 146 LYS CD C 121.859 24.254 -13.193 1.00 . A A . 136 LYS CD 1 1
14 31927 1 1 146 LYS CE C 122.583 24.664 -14.475 1.00 . A A . 136 LYS CE 1 1
14 31928 1 1 146 LYS CG C 121.735 25.460 -12.258 1.00 . A A . 136 LYS CG 1 1
14 31929 1 1 146 LYS H H 122.962 26.183 -9.864 1.00 . A A . 136 LYS H 1 1
14 31930 1 1 146 LYS HA H 120.365 27.050 -10.571 1.00 . A A . 136 LYS HA 1 1
14 31931 1 1 146 LYS HB2 H 121.526 24.248 -10.495 1.00 . A A . 136 LYS HB2 1 1
14 31932 1 1 146 LYS HB3 H 120.004 24.686 -11.264 1.00 . A A . 136 LYS HB3 1 1
14 31933 1 1 146 LYS HD2 H 122.419 23.472 -12.697 1.00 . A A . 136 LYS HD2 1 1
14 31934 1 1 146 LYS HD3 H 120.875 23.889 -13.440 1.00 . A A . 136 LYS HD3 1 1
14 31935 1 1 146 LYS HE2 H 122.029 25.452 -14.968 1.00 . A A . 136 LYS HE2 1 1
14 31936 1 1 146 LYS HE3 H 123.572 25.019 -14.233 1.00 . A A . 136 LYS HE3 1 1
14 31937 1 1 146 LYS HG2 H 121.194 26.251 -12.756 1.00 . A A . 136 LYS HG2 1 1
14 31938 1 1 146 LYS HG3 H 122.721 25.806 -11.991 1.00 . A A . 136 LYS HG3 1 1
14 31939 1 1 146 LYS HZ1 H 123.604 23.009 -15.230 1.00 . A A . 136 LYS HZ1 1 1
14 31940 1 1 146 LYS HZ2 H 122.617 23.800 -16.368 1.00 . A A . 136 LYS HZ2 1 1
14 31941 1 1 146 LYS HZ3 H 121.918 22.819 -15.174 1.00 . A A . 136 LYS HZ3 1 1
14 31942 1 1 146 LYS N N 122.160 26.679 -9.579 1.00 . A A . 136 LYS N 1 1
14 31943 1 1 146 LYS NZ N 122.689 23.483 -15.381 1.00 . A A . 136 LYS NZ 1 1
14 31944 1 1 146 LYS O O 118.754 26.159 -8.846 1.00 . A A . 136 LYS O 1 1
14 31945 1 1 147 VAL C C 119.284 25.793 -5.924 1.00 . A A . 137 VAL C 1 1
14 31946 1 1 147 VAL CA C 119.711 24.615 -6.797 1.00 . A A . 137 VAL CA 1 1
14 31947 1 1 147 VAL CB C 120.492 23.553 -6.004 1.00 . A A . 137 VAL CB 1 1
14 31948 1 1 147 VAL CG1 C 121.466 24.206 -5.059 1.00 . A A . 137 VAL CG1 1 1
14 31949 1 1 147 VAL CG2 C 119.520 22.681 -5.203 1.00 . A A . 137 VAL CG2 1 1
14 31950 1 1 147 VAL H H 121.441 24.824 -8.006 1.00 . A A . 137 VAL H 1 1
14 31951 1 1 147 VAL HA H 118.813 24.155 -7.180 1.00 . A A . 137 VAL HA 1 1
14 31952 1 1 147 VAL HB H 121.055 22.941 -6.687 1.00 . A A . 137 VAL HB 1 1
14 31953 1 1 147 VAL HG11 H 121.779 25.134 -5.467 1.00 . A A . 137 VAL HG11 1 1
14 31954 1 1 147 VAL HG12 H 122.322 23.560 -4.946 1.00 . A A . 137 VAL HG12 1 1
14 31955 1 1 147 VAL HG13 H 120.987 24.365 -4.105 1.00 . A A . 137 VAL HG13 1 1
14 31956 1 1 147 VAL HG21 H 118.842 22.181 -5.873 1.00 . A A . 137 VAL HG21 1 1
14 31957 1 1 147 VAL HG22 H 118.957 23.301 -4.524 1.00 . A A . 137 VAL HG22 1 1
14 31958 1 1 147 VAL HG23 H 120.075 21.946 -4.641 1.00 . A A . 137 VAL HG23 1 1
14 31959 1 1 147 VAL N N 120.497 25.074 -7.932 1.00 . A A . 137 VAL N 1 1
14 31960 1 1 147 VAL O O 118.172 25.814 -5.398 1.00 . A A . 137 VAL O 1 1
14 31961 1 1 148 LYS C C 118.685 28.675 -5.474 1.00 . A A . 138 LYS C 1 1
14 31962 1 1 148 LYS CA C 119.890 27.924 -4.937 1.00 . A A . 138 LYS CA 1 1
14 31963 1 1 148 LYS CB C 121.100 28.849 -4.921 1.00 . A A . 138 LYS CB 1 1
14 31964 1 1 148 LYS CD C 123.437 29.109 -4.160 1.00 . A A . 138 LYS CD 1 1
14 31965 1 1 148 LYS CE C 124.563 28.510 -3.327 1.00 . A A . 138 LYS CE 1 1
14 31966 1 1 148 LYS CG C 122.208 28.215 -4.093 1.00 . A A . 138 LYS CG 1 1
14 31967 1 1 148 LYS H H 121.059 26.668 -6.188 1.00 . A A . 138 LYS H 1 1
14 31968 1 1 148 LYS HA H 119.691 27.595 -3.934 1.00 . A A . 138 LYS HA 1 1
14 31969 1 1 148 LYS HB2 H 121.450 29.000 -5.932 1.00 . A A . 138 LYS HB2 1 1
14 31970 1 1 148 LYS HB3 H 120.824 29.799 -4.489 1.00 . A A . 138 LYS HB3 1 1
14 31971 1 1 148 LYS HD2 H 123.760 29.198 -5.188 1.00 . A A . 138 LYS HD2 1 1
14 31972 1 1 148 LYS HD3 H 123.186 30.088 -3.772 1.00 . A A . 138 LYS HD3 1 1
14 31973 1 1 148 LYS HE2 H 124.264 28.475 -2.290 1.00 . A A . 138 LYS HE2 1 1
14 31974 1 1 148 LYS HE3 H 124.782 27.512 -3.673 1.00 . A A . 138 LYS HE3 1 1
14 31975 1 1 148 LYS HG2 H 121.883 28.119 -3.069 1.00 . A A . 138 LYS HG2 1 1
14 31976 1 1 148 LYS HG3 H 122.446 27.241 -4.487 1.00 . A A . 138 LYS HG3 1 1
14 31977 1 1 148 LYS HZ1 H 125.492 30.367 -3.432 1.00 . A A . 138 LYS HZ1 1 1
14 31978 1 1 148 LYS HZ2 H 126.231 29.165 -4.382 1.00 . A A . 138 LYS HZ2 1 1
14 31979 1 1 148 LYS HZ3 H 126.433 29.163 -2.691 1.00 . A A . 138 LYS HZ3 1 1
14 31980 1 1 148 LYS N N 120.180 26.762 -5.758 1.00 . A A . 138 LYS N 1 1
14 31981 1 1 148 LYS NZ N 125.771 29.366 -3.468 1.00 . A A . 138 LYS NZ 1 1
14 31982 1 1 148 LYS O O 117.806 29.082 -4.712 1.00 . A A . 138 LYS O 1 1
14 31983 1 1 149 SER C C 116.265 28.766 -7.282 1.00 . A A . 139 SER C 1 1
14 31984 1 1 149 SER CA C 117.545 29.573 -7.399 1.00 . A A . 139 SER CA 1 1
14 31985 1 1 149 SER CB C 117.871 29.818 -8.863 1.00 . A A . 139 SER CB 1 1
14 31986 1 1 149 SER H H 119.377 28.534 -7.340 1.00 . A A . 139 SER H 1 1
14 31987 1 1 149 SER HA H 117.413 30.526 -6.904 1.00 . A A . 139 SER HA 1 1
14 31988 1 1 149 SER HB2 H 117.889 28.878 -9.389 1.00 . A A . 139 SER HB2 1 1
14 31989 1 1 149 SER HB3 H 117.122 30.459 -9.298 1.00 . A A . 139 SER HB3 1 1
14 31990 1 1 149 SER HG H 119.495 30.519 -8.052 1.00 . A A . 139 SER HG 1 1
14 31991 1 1 149 SER N N 118.646 28.862 -6.778 1.00 . A A . 139 SER N 1 1
14 31992 1 1 149 SER O O 115.187 29.313 -7.055 1.00 . A A . 139 SER O 1 1
14 31993 1 1 149 SER OG O 119.150 30.430 -8.947 1.00 . A A . 139 SER OG 1 1
14 31994 1 1 150 ALA C C 114.617 26.570 -6.020 1.00 . A A . 140 ALA C 1 1
14 31995 1 1 150 ALA CA C 115.239 26.580 -7.407 1.00 . A A . 140 ALA CA 1 1
14 31996 1 1 150 ALA CB C 115.674 25.167 -7.783 1.00 . A A . 140 ALA CB 1 1
14 31997 1 1 150 ALA H H 117.274 27.082 -7.657 1.00 . A A . 140 ALA H 1 1
14 31998 1 1 150 ALA HA H 114.511 26.919 -8.121 1.00 . A A . 140 ALA HA 1 1
14 31999 1 1 150 ALA HB1 H 115.612 24.527 -6.918 1.00 . A A . 140 ALA HB1 1 1
14 32000 1 1 150 ALA HB2 H 116.695 25.192 -8.140 1.00 . A A . 140 ALA HB2 1 1
14 32001 1 1 150 ALA HB3 H 115.034 24.786 -8.561 1.00 . A A . 140 ALA HB3 1 1
14 32002 1 1 150 ALA N N 116.390 27.461 -7.459 1.00 . A A . 140 ALA N 1 1
14 32003 1 1 150 ALA O O 113.395 26.527 -5.879 1.00 . A A . 140 ALA O 1 1
14 32004 1 1 151 LEU C C 114.705 27.899 -3.037 1.00 . A A . 141 LEU C 1 1
14 32005 1 1 151 LEU CA C 114.970 26.521 -3.635 1.00 . A A . 141 LEU CA 1 1
14 32006 1 1 151 LEU CB C 115.973 25.771 -2.763 1.00 . A A . 141 LEU CB 1 1
14 32007 1 1 151 LEU CD1 C 115.265 23.650 -3.881 1.00 . A A . 141 LEU CD1 1 1
14 32008 1 1 151 LEU CD2 C 116.545 23.575 -1.734 1.00 . A A . 141 LEU CD2 1 1
14 32009 1 1 151 LEU CG C 115.489 24.339 -2.535 1.00 . A A . 141 LEU CG 1 1
14 32010 1 1 151 LEU H H 116.420 26.571 -5.180 1.00 . A A . 141 LEU H 1 1
14 32011 1 1 151 LEU HA H 114.044 25.967 -3.627 1.00 . A A . 141 LEU HA 1 1
14 32012 1 1 151 LEU HB2 H 116.930 25.752 -3.262 1.00 . A A . 141 LEU HB2 1 1
14 32013 1 1 151 LEU HB3 H 116.071 26.273 -1.813 1.00 . A A . 141 LEU HB3 1 1
14 32014 1 1 151 LEU HD11 H 114.216 23.695 -4.143 1.00 . A A . 141 LEU HD11 1 1
14 32015 1 1 151 LEU HD12 H 115.574 22.616 -3.814 1.00 . A A . 141 LEU HD12 1 1
14 32016 1 1 151 LEU HD13 H 115.847 24.149 -4.638 1.00 . A A . 141 LEU HD13 1 1
14 32017 1 1 151 LEU HD21 H 116.897 24.199 -0.927 1.00 . A A . 141 LEU HD21 1 1
14 32018 1 1 151 LEU HD22 H 117.371 23.321 -2.378 1.00 . A A . 141 LEU HD22 1 1
14 32019 1 1 151 LEU HD23 H 116.111 22.672 -1.327 1.00 . A A . 141 LEU HD23 1 1
14 32020 1 1 151 LEU HG H 114.560 24.360 -1.986 1.00 . A A . 141 LEU HG 1 1
14 32021 1 1 151 LEU N N 115.457 26.572 -5.004 1.00 . A A . 141 LEU N 1 1
14 32022 1 1 151 LEU O O 114.286 27.994 -1.886 1.00 . A A . 141 LEU O 1 1
14 32023 1 1 152 LYS C C 115.614 30.621 -2.078 1.00 . A A . 142 LYS C 1 1
14 32024 1 1 152 LYS CA C 114.741 30.330 -3.300 1.00 . A A . 142 LYS CA 1 1
14 32025 1 1 152 LYS CB C 113.266 30.544 -2.925 1.00 . A A . 142 LYS CB 1 1
14 32026 1 1 152 LYS CD C 112.474 31.277 -5.226 1.00 . A A . 142 LYS CD 1 1
14 32027 1 1 152 LYS CE C 111.456 30.958 -6.323 1.00 . A A . 142 LYS CE 1 1
14 32028 1 1 152 LYS CG C 112.334 30.231 -4.108 1.00 . A A . 142 LYS CG 1 1
14 32029 1 1 152 LYS H H 115.314 28.848 -4.700 1.00 . A A . 142 LYS H 1 1
14 32030 1 1 152 LYS HA H 115.011 31.025 -4.072 1.00 . A A . 142 LYS HA 1 1
14 32031 1 1 152 LYS HB2 H 113.012 29.902 -2.098 1.00 . A A . 142 LYS HB2 1 1
14 32032 1 1 152 LYS HB3 H 113.124 31.572 -2.629 1.00 . A A . 142 LYS HB3 1 1
14 32033 1 1 152 LYS HD2 H 112.286 32.264 -4.832 1.00 . A A . 142 LYS HD2 1 1
14 32034 1 1 152 LYS HD3 H 113.465 31.239 -5.648 1.00 . A A . 142 LYS HD3 1 1
14 32035 1 1 152 LYS HE2 H 111.643 29.968 -6.709 1.00 . A A . 142 LYS HE2 1 1
14 32036 1 1 152 LYS HE3 H 110.458 31.000 -5.909 1.00 . A A . 142 LYS HE3 1 1
14 32037 1 1 152 LYS HG2 H 112.584 29.259 -4.505 1.00 . A A . 142 LYS HG2 1 1
14 32038 1 1 152 LYS HG3 H 111.311 30.218 -3.757 1.00 . A A . 142 LYS HG3 1 1
14 32039 1 1 152 LYS HZ1 H 112.526 31.896 -7.842 1.00 . A A . 142 LYS HZ1 1 1
14 32040 1 1 152 LYS HZ2 H 111.416 32.912 -7.049 1.00 . A A . 142 LYS HZ2 1 1
14 32041 1 1 152 LYS HZ3 H 110.867 31.749 -8.156 1.00 . A A . 142 LYS HZ3 1 1
14 32042 1 1 152 LYS N N 114.958 28.967 -3.794 1.00 . A A . 142 LYS N 1 1
14 32043 1 1 152 LYS NZ N 111.575 31.954 -7.425 1.00 . A A . 142 LYS NZ 1 1
14 32044 1 1 152 LYS O O 115.132 31.145 -1.074 1.00 . A A . 142 LYS O 1 1
14 32045 1 1 153 LEU C C 118.599 31.879 -1.403 1.00 . A A . 143 LEU C 1 1
14 32046 1 1 153 LEU CA C 117.845 30.584 -1.092 1.00 . A A . 143 LEU CA 1 1
14 32047 1 1 153 LEU CB C 118.869 29.445 -0.976 1.00 . A A . 143 LEU CB 1 1
14 32048 1 1 153 LEU CD1 C 116.866 28.170 0.035 1.00 . A A . 143 LEU CD1 1 1
14 32049 1 1 153 LEU CD2 C 118.921 26.976 -0.722 1.00 . A A . 143 LEU CD2 1 1
14 32050 1 1 153 LEU CG C 118.396 28.266 -0.091 1.00 . A A . 143 LEU CG 1 1
14 32051 1 1 153 LEU H H 117.231 29.919 -3.017 1.00 . A A . 143 LEU H 1 1
14 32052 1 1 153 LEU HA H 117.312 30.703 -0.168 1.00 . A A . 143 LEU HA 1 1
14 32053 1 1 153 LEU HB2 H 119.080 29.066 -1.966 1.00 . A A . 143 LEU HB2 1 1
14 32054 1 1 153 LEU HB3 H 119.783 29.845 -0.561 1.00 . A A . 143 LEU HB3 1 1
14 32055 1 1 153 LEU HD11 H 116.400 28.430 -0.897 1.00 . A A . 143 LEU HD11 1 1
14 32056 1 1 153 LEU HD12 H 116.520 28.829 0.815 1.00 . A A . 143 LEU HD12 1 1
14 32057 1 1 153 LEU HD13 H 116.600 27.158 0.292 1.00 . A A . 143 LEU HD13 1 1
14 32058 1 1 153 LEU HD21 H 118.692 26.142 -0.079 1.00 . A A . 143 LEU HD21 1 1
14 32059 1 1 153 LEU HD22 H 119.990 27.053 -0.848 1.00 . A A . 143 LEU HD22 1 1
14 32060 1 1 153 LEU HD23 H 118.455 26.829 -1.688 1.00 . A A . 143 LEU HD23 1 1
14 32061 1 1 153 LEU HG H 118.823 28.369 0.894 1.00 . A A . 143 LEU HG 1 1
14 32062 1 1 153 LEU N N 116.906 30.314 -2.180 1.00 . A A . 143 LEU N 1 1
14 32063 1 1 153 LEU O O 119.221 32.003 -2.456 1.00 . A A . 143 LEU O 1 1
14 32064 1 1 154 ARG C C 120.708 33.983 -0.286 1.00 . A A . 144 ARG C 1 1
14 32065 1 1 154 ARG CA C 119.245 34.104 -0.691 1.00 . A A . 144 ARG CA 1 1
14 32066 1 1 154 ARG CB C 118.594 35.210 0.132 1.00 . A A . 144 ARG CB 1 1
14 32067 1 1 154 ARG CD C 116.556 36.606 0.425 1.00 . A A . 144 ARG CD 1 1
14 32068 1 1 154 ARG CG C 117.209 35.517 -0.427 1.00 . A A . 144 ARG CG 1 1
14 32069 1 1 154 ARG CZ C 115.108 35.417 1.977 1.00 . A A . 144 ARG CZ 1 1
14 32070 1 1 154 ARG H H 118.044 32.692 0.346 1.00 . A A . 144 ARG H 1 1
14 32071 1 1 154 ARG HA H 119.188 34.367 -1.737 1.00 . A A . 144 ARG HA 1 1
14 32072 1 1 154 ARG HB2 H 118.508 34.892 1.159 1.00 . A A . 144 ARG HB2 1 1
14 32073 1 1 154 ARG HB3 H 119.204 36.100 0.078 1.00 . A A . 144 ARG HB3 1 1
14 32074 1 1 154 ARG HD2 H 117.241 37.434 0.524 1.00 . A A . 144 ARG HD2 1 1
14 32075 1 1 154 ARG HD3 H 115.650 36.944 -0.063 1.00 . A A . 144 ARG HD3 1 1
14 32076 1 1 154 ARG HE H 116.852 36.259 2.500 1.00 . A A . 144 ARG HE 1 1
14 32077 1 1 154 ARG HG2 H 117.303 35.858 -1.450 1.00 . A A . 144 ARG HG2 1 1
14 32078 1 1 154 ARG HG3 H 116.603 34.628 -0.398 1.00 . A A . 144 ARG HG3 1 1
14 32079 1 1 154 ARG HH11 H 114.487 35.553 0.083 1.00 . A A . 144 ARG HH11 1 1
14 32080 1 1 154 ARG HH12 H 113.433 34.700 1.157 1.00 . A A . 144 ARG HH12 1 1
14 32081 1 1 154 ARG HH21 H 115.452 35.141 3.936 1.00 . A A . 144 ARG HH21 1 1
14 32082 1 1 154 ARG HH22 H 113.981 34.457 3.328 1.00 . A A . 144 ARG HH22 1 1
14 32083 1 1 154 ARG N N 118.548 32.839 -0.483 1.00 . A A . 144 ARG N 1 1
14 32084 1 1 154 ARG NE N 116.231 36.096 1.759 1.00 . A A . 144 ARG NE 1 1
14 32085 1 1 154 ARG NH1 N 114.278 35.208 0.996 1.00 . A A . 144 ARG NH1 1 1
14 32086 1 1 154 ARG NH2 N 114.825 34.974 3.175 1.00 . A A . 144 ARG NH2 1 1
14 32087 1 1 154 ARG O O 121.109 32.895 0.088 1.00 . A A . 144 ARG O 1 1
14 32088 1 1 154 ARG OXT O 121.404 34.980 -0.352 1.00 . A A . 144 ARG OXT 1 1
15 32089 1 1 11 ALA C C 129.579 50.991 -18.446 1.00 . A A . 1 ALA C 1 1
15 32090 1 1 11 ALA CA C 129.549 52.039 -19.559 1.00 . A A . 1 ALA CA 1 1
15 32091 1 1 11 ALA CB C 130.924 52.117 -20.217 1.00 . A A . 1 ALA CB 1 1
15 32092 1 1 11 ALA H H 129.834 54.079 -19.059 1.00 . A A . 1 ALA H 1 1
15 32093 1 1 11 ALA HA H 128.827 51.738 -20.301 1.00 . A A . 1 ALA HA 1 1
15 32094 1 1 11 ALA HB1 H 130.913 51.561 -21.141 1.00 . A A . 1 ALA HB1 1 1
15 32095 1 1 11 ALA HB2 H 131.666 51.698 -19.552 1.00 . A A . 1 ALA HB2 1 1
15 32096 1 1 11 ALA HB3 H 131.165 53.151 -20.418 1.00 . A A . 1 ALA HB3 1 1
15 32097 1 1 11 ALA N N 129.177 53.352 -19.042 1.00 . A A . 1 ALA N 1 1
15 32098 1 1 11 ALA O O 130.097 51.233 -17.354 1.00 . A A . 1 ALA O 1 1
15 32099 1 1 12 ARG C C 130.403 48.255 -17.444 1.00 . A A . 2 ARG C 1 1
15 32100 1 1 12 ARG CA C 128.988 48.721 -17.783 1.00 . A A . 2 ARG CA 1 1
15 32101 1 1 12 ARG CB C 128.199 47.555 -18.378 1.00 . A A . 2 ARG CB 1 1
15 32102 1 1 12 ARG CD C 127.072 45.390 -17.830 1.00 . A A . 2 ARG CD 1 1
15 32103 1 1 12 ARG CG C 128.049 46.455 -17.328 1.00 . A A . 2 ARG CG 1 1
15 32104 1 1 12 ARG CZ C 124.937 46.072 -16.891 1.00 . A A . 2 ARG CZ 1 1
15 32105 1 1 12 ARG H H 128.635 49.687 -19.631 1.00 . A A . 2 ARG H 1 1
15 32106 1 1 12 ARG HA H 128.496 49.052 -16.881 1.00 . A A . 2 ARG HA 1 1
15 32107 1 1 12 ARG HB2 H 127.225 47.896 -18.694 1.00 . A A . 2 ARG HB2 1 1
15 32108 1 1 12 ARG HB3 H 128.736 47.161 -19.230 1.00 . A A . 2 ARG HB3 1 1
15 32109 1 1 12 ARG HD2 H 127.396 45.027 -18.795 1.00 . A A . 2 ARG HD2 1 1
15 32110 1 1 12 ARG HD3 H 127.049 44.569 -17.128 1.00 . A A . 2 ARG HD3 1 1
15 32111 1 1 12 ARG HE H 125.424 46.279 -18.825 1.00 . A A . 2 ARG HE 1 1
15 32112 1 1 12 ARG HG2 H 129.012 46.000 -17.143 1.00 . A A . 2 ARG HG2 1 1
15 32113 1 1 12 ARG HG3 H 127.672 46.884 -16.413 1.00 . A A . 2 ARG HG3 1 1
15 32114 1 1 12 ARG HH11 H 126.227 45.202 -15.630 1.00 . A A . 2 ARG HH11 1 1
15 32115 1 1 12 ARG HH12 H 124.731 45.725 -14.930 1.00 . A A . 2 ARG HH12 1 1
15 32116 1 1 12 ARG HH21 H 123.443 46.932 -17.911 1.00 . A A . 2 ARG HH21 1 1
15 32117 1 1 12 ARG HH22 H 123.154 46.691 -16.220 1.00 . A A . 2 ARG HH22 1 1
15 32118 1 1 12 ARG N N 129.026 49.819 -18.744 1.00 . A A . 2 ARG N 1 1
15 32119 1 1 12 ARG NE N 125.734 45.959 -17.951 1.00 . A A . 2 ARG NE 1 1
15 32120 1 1 12 ARG NH1 N 125.328 45.629 -15.727 1.00 . A A . 2 ARG NH1 1 1
15 32121 1 1 12 ARG NH2 N 123.752 46.606 -17.017 1.00 . A A . 2 ARG NH2 1 1
15 32122 1 1 12 ARG O O 131.284 48.242 -18.304 1.00 . A A . 2 ARG O 1 1
15 32123 1 1 13 ARG C C 131.751 46.269 -14.725 1.00 . A A . 3 ARG C 1 1
15 32124 1 1 13 ARG CA C 131.920 47.383 -15.755 1.00 . A A . 3 ARG CA 1 1
15 32125 1 1 13 ARG CB C 132.735 48.534 -15.156 1.00 . A A . 3 ARG CB 1 1
15 32126 1 1 13 ARG CD C 132.826 50.262 -13.361 1.00 . A A . 3 ARG CD 1 1
15 32127 1 1 13 ARG CG C 132.036 49.075 -13.908 1.00 . A A . 3 ARG CG 1 1
15 32128 1 1 13 ARG CZ C 131.204 51.651 -12.220 1.00 . A A . 3 ARG CZ 1 1
15 32129 1 1 13 ARG H H 129.872 47.886 -15.550 1.00 . A A . 3 ARG H 1 1
15 32130 1 1 13 ARG HA H 132.449 46.990 -16.610 1.00 . A A . 3 ARG HA 1 1
15 32131 1 1 13 ARG HB2 H 133.720 48.177 -14.888 1.00 . A A . 3 ARG HB2 1 1
15 32132 1 1 13 ARG HB3 H 132.829 49.326 -15.886 1.00 . A A . 3 ARG HB3 1 1
15 32133 1 1 13 ARG HD2 H 133.833 49.949 -13.134 1.00 . A A . 3 ARG HD2 1 1
15 32134 1 1 13 ARG HD3 H 132.855 51.044 -14.104 1.00 . A A . 3 ARG HD3 1 1
15 32135 1 1 13 ARG HE H 132.499 50.447 -11.273 1.00 . A A . 3 ARG HE 1 1
15 32136 1 1 13 ARG HG2 H 131.035 49.391 -14.163 1.00 . A A . 3 ARG HG2 1 1
15 32137 1 1 13 ARG HG3 H 131.988 48.304 -13.155 1.00 . A A . 3 ARG HG3 1 1
15 32138 1 1 13 ARG HH11 H 131.201 51.709 -14.216 1.00 . A A . 3 ARG HH11 1 1
15 32139 1 1 13 ARG HH12 H 130.041 52.728 -13.434 1.00 . A A . 3 ARG HH12 1 1
15 32140 1 1 13 ARG HH21 H 130.955 51.780 -10.233 1.00 . A A . 3 ARG HH21 1 1
15 32141 1 1 13 ARG HH22 H 129.906 52.772 -11.191 1.00 . A A . 3 ARG HH22 1 1
15 32142 1 1 13 ARG N N 130.611 47.863 -16.191 1.00 . A A . 3 ARG N 1 1
15 32143 1 1 13 ARG NE N 132.192 50.765 -12.150 1.00 . A A . 3 ARG NE 1 1
15 32144 1 1 13 ARG NH1 N 130.783 52.060 -13.380 1.00 . A A . 3 ARG NH1 1 1
15 32145 1 1 13 ARG NH2 N 130.643 52.101 -11.129 1.00 . A A . 3 ARG NH2 1 1
15 32146 1 1 13 ARG O O 130.808 46.290 -13.931 1.00 . A A . 3 ARG O 1 1
15 32147 1 1 14 ARG C C 133.961 43.849 -13.250 1.00 . A A . 4 ARG C 1 1
15 32148 1 1 14 ARG CA C 132.582 44.182 -13.805 1.00 . A A . 4 ARG CA 1 1
15 32149 1 1 14 ARG CB C 132.010 42.942 -14.500 1.00 . A A . 4 ARG CB 1 1
15 32150 1 1 14 ARG CD C 130.035 41.981 -15.685 1.00 . A A . 4 ARG CD 1 1
15 32151 1 1 14 ARG CG C 130.556 43.190 -14.902 1.00 . A A . 4 ARG CG 1 1
15 32152 1 1 14 ARG CZ C 129.584 39.631 -15.266 1.00 . A A . 4 ARG CZ 1 1
15 32153 1 1 14 ARG H H 133.385 45.328 -15.398 1.00 . A A . 4 ARG H 1 1
15 32154 1 1 14 ARG HA H 131.932 44.452 -12.986 1.00 . A A . 4 ARG HA 1 1
15 32155 1 1 14 ARG HB2 H 132.594 42.727 -15.383 1.00 . A A . 4 ARG HB2 1 1
15 32156 1 1 14 ARG HB3 H 132.057 42.101 -13.826 1.00 . A A . 4 ARG HB3 1 1
15 32157 1 1 14 ARG HD2 H 129.063 42.208 -16.093 1.00 . A A . 4 ARG HD2 1 1
15 32158 1 1 14 ARG HD3 H 130.719 41.758 -16.491 1.00 . A A . 4 ARG HD3 1 1
15 32159 1 1 14 ARG HE H 130.108 40.934 -13.846 1.00 . A A . 4 ARG HE 1 1
15 32160 1 1 14 ARG HG2 H 129.957 43.329 -14.014 1.00 . A A . 4 ARG HG2 1 1
15 32161 1 1 14 ARG HG3 H 130.495 44.073 -15.520 1.00 . A A . 4 ARG HG3 1 1
15 32162 1 1 14 ARG HH11 H 129.466 40.227 -17.175 1.00 . A A . 4 ARG HH11 1 1
15 32163 1 1 14 ARG HH12 H 129.117 38.554 -16.891 1.00 . A A . 4 ARG HH12 1 1
15 32164 1 1 14 ARG HH21 H 129.611 38.764 -13.462 1.00 . A A . 4 ARG HH21 1 1
15 32165 1 1 14 ARG HH22 H 129.185 37.727 -14.783 1.00 . A A . 4 ARG HH22 1 1
15 32166 1 1 14 ARG N N 132.657 45.297 -14.744 1.00 . A A . 4 ARG N 1 1
15 32167 1 1 14 ARG NE N 129.931 40.826 -14.802 1.00 . A A . 4 ARG NE 1 1
15 32168 1 1 14 ARG NH1 N 129.371 39.457 -16.545 1.00 . A A . 4 ARG NH1 1 1
15 32169 1 1 14 ARG NH2 N 129.452 38.629 -14.440 1.00 . A A . 4 ARG NH2 1 1
15 32170 1 1 14 ARG O O 134.980 44.183 -13.854 1.00 . A A . 4 ARG O 1 1
15 32171 1 1 15 ALA C C 135.157 41.438 -10.822 1.00 . A A . 5 ALA C 1 1
15 32172 1 1 15 ALA CA C 135.253 42.817 -11.477 1.00 . A A . 5 ALA CA 1 1
15 32173 1 1 15 ALA CB C 135.640 43.854 -10.424 1.00 . A A . 5 ALA CB 1 1
15 32174 1 1 15 ALA H H 133.143 42.947 -11.659 1.00 . A A . 5 ALA H 1 1
15 32175 1 1 15 ALA HA H 136.017 42.791 -12.237 1.00 . A A . 5 ALA HA 1 1
15 32176 1 1 15 ALA HB1 H 136.080 44.713 -10.908 1.00 . A A . 5 ALA HB1 1 1
15 32177 1 1 15 ALA HB2 H 136.355 43.420 -9.739 1.00 . A A . 5 ALA HB2 1 1
15 32178 1 1 15 ALA HB3 H 134.760 44.162 -9.879 1.00 . A A . 5 ALA HB3 1 1
15 32179 1 1 15 ALA N N 133.987 43.188 -12.097 1.00 . A A . 5 ALA N 1 1
15 32180 1 1 15 ALA O O 134.091 41.033 -10.360 1.00 . A A . 5 ALA O 1 1
15 32181 1 1 16 SER C C 135.987 39.511 -8.669 1.00 . A A . 6 SER C 1 1
15 32182 1 1 16 SER CA C 136.310 39.405 -10.158 1.00 . A A . 6 SER CA 1 1
15 32183 1 1 16 SER CB C 137.691 38.778 -10.337 1.00 . A A . 6 SER CB 1 1
15 32184 1 1 16 SER H H 137.106 41.102 -11.151 1.00 . A A . 6 SER H 1 1
15 32185 1 1 16 SER HA H 135.574 38.775 -10.637 1.00 . A A . 6 SER HA 1 1
15 32186 1 1 16 SER HB2 H 137.718 37.820 -9.849 1.00 . A A . 6 SER HB2 1 1
15 32187 1 1 16 SER HB3 H 137.896 38.650 -11.392 1.00 . A A . 6 SER HB3 1 1
15 32188 1 1 16 SER HG H 138.219 40.214 -9.132 1.00 . A A . 6 SER HG 1 1
15 32189 1 1 16 SER N N 136.281 40.728 -10.775 1.00 . A A . 6 SER N 1 1
15 32190 1 1 16 SER O O 135.284 38.668 -8.114 1.00 . A A . 6 SER O 1 1
15 32191 1 1 16 SER OG O 138.667 39.630 -9.749 1.00 . A A . 6 SER OG 1 1
15 32192 1 1 17 GLY C C 137.138 39.879 -5.745 1.00 . A A . 7 GLY C 1 1
15 32193 1 1 17 GLY CA C 136.264 40.784 -6.611 1.00 . A A . 7 GLY CA 1 1
15 32194 1 1 17 GLY H H 137.052 41.200 -8.535 1.00 . A A . 7 GLY H 1 1
15 32195 1 1 17 GLY HA2 H 136.486 41.817 -6.377 1.00 . A A . 7 GLY HA2 1 1
15 32196 1 1 17 GLY HA3 H 135.226 40.589 -6.393 1.00 . A A . 7 GLY HA3 1 1
15 32197 1 1 17 GLY N N 136.504 40.561 -8.035 1.00 . A A . 7 GLY N 1 1
15 32198 1 1 17 GLY O O 136.918 39.762 -4.540 1.00 . A A . 7 GLY O 1 1
15 32199 1 1 18 GLU C C 140.004 39.156 -4.794 1.00 . A A . 8 GLU C 1 1
15 32200 1 1 18 GLU CA C 139.025 38.354 -5.643 1.00 . A A . 8 GLU CA 1 1
15 32201 1 1 18 GLU CB C 139.792 37.492 -6.644 1.00 . A A . 8 GLU CB 1 1
15 32202 1 1 18 GLU CD C 141.385 35.586 -6.901 1.00 . A A . 8 GLU CD 1 1
15 32203 1 1 18 GLU CG C 140.689 36.502 -5.900 1.00 . A A . 8 GLU CG 1 1
15 32204 1 1 18 GLU H H 138.254 39.382 -7.328 1.00 . A A . 8 GLU H 1 1
15 32205 1 1 18 GLU HA H 138.444 37.711 -4.999 1.00 . A A . 8 GLU HA 1 1
15 32206 1 1 18 GLU HB2 H 139.090 36.951 -7.259 1.00 . A A . 8 GLU HB2 1 1
15 32207 1 1 18 GLU HB3 H 140.402 38.129 -7.266 1.00 . A A . 8 GLU HB3 1 1
15 32208 1 1 18 GLU HG2 H 141.431 37.045 -5.335 1.00 . A A . 8 GLU HG2 1 1
15 32209 1 1 18 GLU HG3 H 140.089 35.907 -5.226 1.00 . A A . 8 GLU HG3 1 1
15 32210 1 1 18 GLU N N 138.127 39.246 -6.365 1.00 . A A . 8 GLU N 1 1
15 32211 1 1 18 GLU O O 141.132 39.420 -5.211 1.00 . A A . 8 GLU O 1 1
15 32212 1 1 18 GLU OE1 O 140.971 35.576 -8.049 1.00 . A A . 8 GLU OE1 1 1
15 32213 1 1 18 GLU OE2 O 142.321 34.911 -6.506 1.00 . A A . 8 GLU OE2 1 1
15 32214 1 1 19 ASN C C 141.639 39.531 -2.281 1.00 . A A . 9 ASN C 1 1
15 32215 1 1 19 ASN CA C 140.403 40.321 -2.700 1.00 . A A . 9 ASN CA 1 1
15 32216 1 1 19 ASN CB C 139.601 40.716 -1.460 1.00 . A A . 9 ASN CB 1 1
15 32217 1 1 19 ASN CG C 138.681 41.888 -1.789 1.00 . A A . 9 ASN CG 1 1
15 32218 1 1 19 ASN H H 138.652 39.304 -3.326 1.00 . A A . 9 ASN H 1 1
15 32219 1 1 19 ASN HA H 140.718 41.219 -3.209 1.00 . A A . 9 ASN HA 1 1
15 32220 1 1 19 ASN HB2 H 139.012 39.874 -1.130 1.00 . A A . 9 ASN HB2 1 1
15 32221 1 1 19 ASN HB3 H 140.284 41.008 -0.675 1.00 . A A . 9 ASN HB3 1 1
15 32222 1 1 19 ASN HD21 H 137.084 41.070 -0.936 1.00 . A A . 9 ASN HD21 1 1
15 32223 1 1 19 ASN HD22 H 136.837 42.602 -1.626 1.00 . A A . 9 ASN HD22 1 1
15 32224 1 1 19 ASN N N 139.561 39.543 -3.602 1.00 . A A . 9 ASN N 1 1
15 32225 1 1 19 ASN ND2 N 137.430 41.849 -1.422 1.00 . A A . 9 ASN ND2 1 1
15 32226 1 1 19 ASN O O 142.743 40.077 -2.240 1.00 . A A . 9 ASN O 1 1
15 32227 1 1 19 ASN OD1 O 139.114 42.862 -2.406 1.00 . A A . 9 ASN OD1 1 1
15 32228 1 1 20 LEU C C 142.930 36.427 -2.696 1.00 . A A . 10 LEU C 1 1
15 32229 1 1 20 LEU CA C 142.577 37.400 -1.578 1.00 . A A . 10 LEU CA 1 1
15 32230 1 1 20 LEU CB C 142.230 36.611 -0.311 1.00 . A A . 10 LEU CB 1 1
15 32231 1 1 20 LEU CD1 C 141.502 36.758 2.066 1.00 . A A . 10 LEU CD1 1 1
15 32232 1 1 20 LEU CD2 C 143.077 38.472 1.149 1.00 . A A . 10 LEU CD2 1 1
15 32233 1 1 20 LEU CG C 141.877 37.571 0.828 1.00 . A A . 10 LEU CG 1 1
15 32234 1 1 20 LEU H H 140.556 37.862 -2.039 1.00 . A A . 10 LEU H 1 1
15 32235 1 1 20 LEU HA H 143.434 38.023 -1.378 1.00 . A A . 10 LEU HA 1 1
15 32236 1 1 20 LEU HB2 H 141.384 35.968 -0.510 1.00 . A A . 10 LEU HB2 1 1
15 32237 1 1 20 LEU HB3 H 143.076 36.008 -0.019 1.00 . A A . 10 LEU HB3 1 1
15 32238 1 1 20 LEU HD11 H 141.099 37.416 2.821 1.00 . A A . 10 LEU HD11 1 1
15 32239 1 1 20 LEU HD12 H 142.382 36.262 2.453 1.00 . A A . 10 LEU HD12 1 1
15 32240 1 1 20 LEU HD13 H 140.761 36.020 1.801 1.00 . A A . 10 LEU HD13 1 1
15 32241 1 1 20 LEU HD21 H 143.995 37.940 0.949 1.00 . A A . 10 LEU HD21 1 1
15 32242 1 1 20 LEU HD22 H 143.045 38.757 2.190 1.00 . A A . 10 LEU HD22 1 1
15 32243 1 1 20 LEU HD23 H 143.033 39.359 0.533 1.00 . A A . 10 LEU HD23 1 1
15 32244 1 1 20 LEU HG H 141.035 38.181 0.534 1.00 . A A . 10 LEU HG 1 1
15 32245 1 1 20 LEU N N 141.456 38.247 -1.983 1.00 . A A . 10 LEU N 1 1
15 32246 1 1 20 LEU O O 142.046 35.843 -3.325 1.00 . A A . 10 LEU O 1 1
15 32247 1 1 21 GLN C C 145.439 34.182 -3.358 1.00 . A A . 11 GLN C 1 1
15 32248 1 1 21 GLN CA C 144.692 35.355 -3.980 1.00 . A A . 11 GLN CA 1 1
15 32249 1 1 21 GLN CB C 145.603 36.109 -4.957 1.00 . A A . 11 GLN CB 1 1
15 32250 1 1 21 GLN CD C 145.653 37.927 -6.682 1.00 . A A . 11 GLN CD 1 1
15 32251 1 1 21 GLN CG C 144.765 37.135 -5.727 1.00 . A A . 11 GLN CG 1 1
15 32252 1 1 21 GLN H H 144.883 36.751 -2.402 1.00 . A A . 11 GLN H 1 1
15 32253 1 1 21 GLN HA H 143.842 34.974 -4.525 1.00 . A A . 11 GLN HA 1 1
15 32254 1 1 21 GLN HB2 H 146.382 36.616 -4.408 1.00 . A A . 11 GLN HB2 1 1
15 32255 1 1 21 GLN HB3 H 146.045 35.415 -5.655 1.00 . A A . 11 GLN HB3 1 1
15 32256 1 1 21 GLN HE21 H 144.155 39.013 -7.401 1.00 . A A . 11 GLN HE21 1 1
15 32257 1 1 21 GLN HE22 H 145.679 39.357 -8.061 1.00 . A A . 11 GLN HE22 1 1
15 32258 1 1 21 GLN HG2 H 143.997 36.625 -6.290 1.00 . A A . 11 GLN HG2 1 1
15 32259 1 1 21 GLN HG3 H 144.303 37.815 -5.026 1.00 . A A . 11 GLN HG3 1 1
15 32260 1 1 21 GLN N N 144.226 36.260 -2.938 1.00 . A A . 11 GLN N 1 1
15 32261 1 1 21 GLN NE2 N 145.117 38.842 -7.445 1.00 . A A . 11 GLN NE2 1 1
15 32262 1 1 21 GLN O O 146.300 34.367 -2.500 1.00 . A A . 11 GLN O 1 1
15 32263 1 1 21 GLN OE1 O 146.861 37.699 -6.745 1.00 . A A . 11 GLN OE1 1 1
15 32264 1 1 22 GLN C C 146.229 30.908 -4.410 1.00 . A A . 12 GLN C 1 1
15 32265 1 1 22 GLN CA C 145.723 31.770 -3.269 1.00 . A A . 12 GLN CA 1 1
15 32266 1 1 22 GLN CB C 144.721 30.972 -2.436 1.00 . A A . 12 GLN CB 1 1
15 32267 1 1 22 GLN CD C 145.480 31.994 -0.269 1.00 . A A . 12 GLN CD 1 1
15 32268 1 1 22 GLN CG C 144.297 31.790 -1.214 1.00 . A A . 12 GLN CG 1 1
15 32269 1 1 22 GLN H H 144.393 32.893 -4.472 1.00 . A A . 12 GLN H 1 1
15 32270 1 1 22 GLN HA H 146.555 32.049 -2.642 1.00 . A A . 12 GLN HA 1 1
15 32271 1 1 22 GLN HB2 H 143.852 30.745 -3.037 1.00 . A A . 12 GLN HB2 1 1
15 32272 1 1 22 GLN HB3 H 145.180 30.052 -2.108 1.00 . A A . 12 GLN HB3 1 1
15 32273 1 1 22 GLN HE21 H 144.990 33.865 0.187 1.00 . A A . 12 GLN HE21 1 1
15 32274 1 1 22 GLN HE22 H 146.388 33.276 0.948 1.00 . A A . 12 GLN HE22 1 1
15 32275 1 1 22 GLN HG2 H 143.935 32.753 -1.540 1.00 . A A . 12 GLN HG2 1 1
15 32276 1 1 22 GLN HG3 H 143.508 31.269 -0.693 1.00 . A A . 12 GLN HG3 1 1
15 32277 1 1 22 GLN N N 145.091 32.975 -3.791 1.00 . A A . 12 GLN N 1 1
15 32278 1 1 22 GLN NE2 N 145.632 33.141 0.339 1.00 . A A . 12 GLN NE2 1 1
15 32279 1 1 22 GLN O O 145.661 30.914 -5.503 1.00 . A A . 12 GLN O 1 1
15 32280 1 1 22 GLN OE1 O 146.281 31.081 -0.069 1.00 . A A . 12 GLN OE1 1 1
15 32281 1 1 23 THR C C 148.161 27.928 -4.598 1.00 . A A . 13 THR C 1 1
15 32282 1 1 23 THR CA C 147.895 29.319 -5.160 1.00 . A A . 13 THR CA 1 1
15 32283 1 1 23 THR CB C 149.198 29.946 -5.647 1.00 . A A . 13 THR CB 1 1
15 32284 1 1 23 THR CG2 C 148.923 31.385 -6.084 1.00 . A A . 13 THR CG2 1 1
15 32285 1 1 23 THR H H 147.713 30.229 -3.259 1.00 . A A . 13 THR H 1 1
15 32286 1 1 23 THR HA H 147.215 29.235 -5.994 1.00 . A A . 13 THR HA 1 1
15 32287 1 1 23 THR HB H 149.576 29.389 -6.488 1.00 . A A . 13 THR HB 1 1
15 32288 1 1 23 THR HG1 H 149.791 30.421 -3.854 1.00 . A A . 13 THR HG1 1 1
15 32289 1 1 23 THR HG21 H 149.844 31.852 -6.393 1.00 . A A . 13 THR HG21 1 1
15 32290 1 1 23 THR HG22 H 148.500 31.937 -5.257 1.00 . A A . 13 THR HG22 1 1
15 32291 1 1 23 THR HG23 H 148.226 31.380 -6.908 1.00 . A A . 13 THR HG23 1 1
15 32292 1 1 23 THR N N 147.304 30.179 -4.147 1.00 . A A . 13 THR N 1 1
15 32293 1 1 23 THR O O 148.367 27.763 -3.397 1.00 . A A . 13 THR O 1 1
15 32294 1 1 23 THR OG1 O 150.157 29.936 -4.594 1.00 . A A . 13 THR OG1 1 1
15 32295 1 1 24 ARG C C 147.375 25.095 -4.022 1.00 . A A . 14 ARG C 1 1
15 32296 1 1 24 ARG CA C 148.389 25.547 -5.076 1.00 . A A . 14 ARG CA 1 1
15 32297 1 1 24 ARG CB C 149.808 25.383 -4.515 1.00 . A A . 14 ARG CB 1 1
15 32298 1 1 24 ARG CD C 150.742 26.521 -6.547 1.00 . A A . 14 ARG CD 1 1
15 32299 1 1 24 ARG CG C 150.819 25.273 -5.663 1.00 . A A . 14 ARG CG 1 1
15 32300 1 1 24 ARG CZ C 149.631 27.136 -8.629 1.00 . A A . 14 ARG CZ 1 1
15 32301 1 1 24 ARG H H 147.977 27.133 -6.424 1.00 . A A . 14 ARG H 1 1
15 32302 1 1 24 ARG HA H 148.290 24.914 -5.942 1.00 . A A . 14 ARG HA 1 1
15 32303 1 1 24 ARG HB2 H 150.057 26.233 -3.897 1.00 . A A . 14 ARG HB2 1 1
15 32304 1 1 24 ARG HB3 H 149.852 24.485 -3.919 1.00 . A A . 14 ARG HB3 1 1
15 32305 1 1 24 ARG HD2 H 150.551 27.381 -5.926 1.00 . A A . 14 ARG HD2 1 1
15 32306 1 1 24 ARG HD3 H 151.686 26.653 -7.057 1.00 . A A . 14 ARG HD3 1 1
15 32307 1 1 24 ARG HE H 148.974 25.711 -7.388 1.00 . A A . 14 ARG HE 1 1
15 32308 1 1 24 ARG HG2 H 151.815 25.186 -5.253 1.00 . A A . 14 ARG HG2 1 1
15 32309 1 1 24 ARG HG3 H 150.597 24.399 -6.257 1.00 . A A . 14 ARG HG3 1 1
15 32310 1 1 24 ARG HH11 H 151.278 28.173 -8.162 1.00 . A A . 14 ARG HH11 1 1
15 32311 1 1 24 ARG HH12 H 150.513 28.615 -9.650 1.00 . A A . 14 ARG HH12 1 1
15 32312 1 1 24 ARG HH21 H 147.977 26.277 -9.356 1.00 . A A . 14 ARG HH21 1 1
15 32313 1 1 24 ARG HH22 H 148.651 27.543 -10.328 1.00 . A A . 14 ARG HH22 1 1
15 32314 1 1 24 ARG N N 148.152 26.932 -5.480 1.00 . A A . 14 ARG N 1 1
15 32315 1 1 24 ARG NE N 149.670 26.380 -7.531 1.00 . A A . 14 ARG NE 1 1
15 32316 1 1 24 ARG NH1 N 150.546 28.044 -8.829 1.00 . A A . 14 ARG NH1 1 1
15 32317 1 1 24 ARG NH2 N 148.678 26.970 -9.506 1.00 . A A . 14 ARG NH2 1 1
15 32318 1 1 24 ARG O O 147.751 24.729 -2.909 1.00 . A A . 14 ARG O 1 1
15 32319 1 1 25 PRO C C 145.053 23.143 -3.202 1.00 . A A . 15 PRO C 1 1
15 32320 1 1 25 PRO CA C 145.030 24.655 -3.411 1.00 . A A . 15 PRO CA 1 1
15 32321 1 1 25 PRO CB C 143.742 25.084 -4.109 1.00 . A A . 15 PRO CB 1 1
15 32322 1 1 25 PRO CD C 145.545 25.523 -5.646 1.00 . A A . 15 PRO CD 1 1
15 32323 1 1 25 PRO CG C 144.082 25.087 -5.560 1.00 . A A . 15 PRO CG 1 1
15 32324 1 1 25 PRO HA H 145.120 25.167 -2.467 1.00 . A A . 15 PRO HA 1 1
15 32325 1 1 25 PRO HB2 H 142.953 24.373 -3.905 1.00 . A A . 15 PRO HB2 1 1
15 32326 1 1 25 PRO HB3 H 143.452 26.074 -3.793 1.00 . A A . 15 PRO HB3 1 1
15 32327 1 1 25 PRO HD2 H 146.038 25.023 -6.466 1.00 . A A . 15 PRO HD2 1 1
15 32328 1 1 25 PRO HD3 H 145.616 26.595 -5.752 1.00 . A A . 15 PRO HD3 1 1
15 32329 1 1 25 PRO HG2 H 143.961 24.093 -5.971 1.00 . A A . 15 PRO HG2 1 1
15 32330 1 1 25 PRO HG3 H 143.459 25.790 -6.090 1.00 . A A . 15 PRO HG3 1 1
15 32331 1 1 25 PRO N N 146.106 25.098 -4.351 1.00 . A A . 15 PRO N 1 1
15 32332 1 1 25 PRO O O 145.581 22.405 -4.034 1.00 . A A . 15 PRO O 1 1
15 32333 1 1 26 ILE C C 143.042 20.830 -1.365 1.00 . A A . 16 ILE C 1 1
15 32334 1 1 26 ILE CA C 144.441 21.259 -1.788 1.00 . A A . 16 ILE CA 1 1
15 32335 1 1 26 ILE CB C 145.433 20.933 -0.671 1.00 . A A . 16 ILE CB 1 1
15 32336 1 1 26 ILE CD1 C 146.758 19.076 0.385 1.00 . A A . 16 ILE CD1 1 1
15 32337 1 1 26 ILE CG1 C 145.568 19.406 -0.524 1.00 . A A . 16 ILE CG1 1 1
15 32338 1 1 26 ILE CG2 C 144.929 21.540 0.644 1.00 . A A . 16 ILE CG2 1 1
15 32339 1 1 26 ILE H H 144.072 23.325 -1.464 1.00 . A A . 16 ILE H 1 1
15 32340 1 1 26 ILE HA H 144.720 20.708 -2.674 1.00 . A A . 16 ILE HA 1 1
15 32341 1 1 26 ILE HB H 146.391 21.361 -0.918 1.00 . A A . 16 ILE HB 1 1
15 32342 1 1 26 ILE HD11 H 147.599 19.698 0.121 1.00 . A A . 16 ILE HD11 1 1
15 32343 1 1 26 ILE HD12 H 147.026 18.038 0.263 1.00 . A A . 16 ILE HD12 1 1
15 32344 1 1 26 ILE HD13 H 146.484 19.257 1.414 1.00 . A A . 16 ILE HD13 1 1
15 32345 1 1 26 ILE HG12 H 144.661 19.002 -0.094 1.00 . A A . 16 ILE HG12 1 1
15 32346 1 1 26 ILE HG13 H 145.729 18.964 -1.496 1.00 . A A . 16 ILE HG13 1 1
15 32347 1 1 26 ILE HG21 H 144.131 20.930 1.043 1.00 . A A . 16 ILE HG21 1 1
15 32348 1 1 26 ILE HG22 H 144.559 22.539 0.461 1.00 . A A . 16 ILE HG22 1 1
15 32349 1 1 26 ILE HG23 H 145.740 21.583 1.355 1.00 . A A . 16 ILE HG23 1 1
15 32350 1 1 26 ILE N N 144.478 22.689 -2.089 1.00 . A A . 16 ILE N 1 1
15 32351 1 1 26 ILE O O 142.391 21.494 -0.555 1.00 . A A . 16 ILE O 1 1
15 32352 1 1 27 ALA C C 141.244 18.685 -0.150 1.00 . A A . 17 ALA C 1 1
15 32353 1 1 27 ALA CA C 141.273 19.180 -1.591 1.00 . A A . 17 ALA CA 1 1
15 32354 1 1 27 ALA CB C 140.934 18.022 -2.530 1.00 . A A . 17 ALA CB 1 1
15 32355 1 1 27 ALA H H 143.158 19.224 -2.550 1.00 . A A . 17 ALA H 1 1
15 32356 1 1 27 ALA HA H 140.536 19.960 -1.713 1.00 . A A . 17 ALA HA 1 1
15 32357 1 1 27 ALA HB1 H 140.457 17.230 -1.970 1.00 . A A . 17 ALA HB1 1 1
15 32358 1 1 27 ALA HB2 H 141.842 17.647 -2.980 1.00 . A A . 17 ALA HB2 1 1
15 32359 1 1 27 ALA HB3 H 140.267 18.369 -3.305 1.00 . A A . 17 ALA HB3 1 1
15 32360 1 1 27 ALA N N 142.591 19.709 -1.916 1.00 . A A . 17 ALA N 1 1
15 32361 1 1 27 ALA O O 142.223 18.124 0.342 1.00 . A A . 17 ALA O 1 1
15 32362 1 1 28 ALA C C 138.518 18.354 2.304 1.00 . A A . 18 ALA C 1 1
15 32363 1 1 28 ALA CA C 139.985 18.452 1.911 1.00 . A A . 18 ALA CA 1 1
15 32364 1 1 28 ALA CB C 140.685 19.438 2.849 1.00 . A A . 18 ALA CB 1 1
15 32365 1 1 28 ALA H H 139.368 19.340 0.086 1.00 . A A . 18 ALA H 1 1
15 32366 1 1 28 ALA HA H 140.447 17.482 2.018 1.00 . A A . 18 ALA HA 1 1
15 32367 1 1 28 ALA HB1 H 140.655 20.427 2.419 1.00 . A A . 18 ALA HB1 1 1
15 32368 1 1 28 ALA HB2 H 141.711 19.136 2.991 1.00 . A A . 18 ALA HB2 1 1
15 32369 1 1 28 ALA HB3 H 140.177 19.443 3.803 1.00 . A A . 18 ALA HB3 1 1
15 32370 1 1 28 ALA N N 140.120 18.891 0.525 1.00 . A A . 18 ALA N 1 1
15 32371 1 1 28 ALA O O 137.652 18.933 1.650 1.00 . A A . 18 ALA O 1 1
15 32372 1 1 29 ALA C C 136.055 16.679 2.846 1.00 . A A . 19 ALA C 1 1
15 32373 1 1 29 ALA CA C 136.874 17.474 3.853 1.00 . A A . 19 ALA CA 1 1
15 32374 1 1 29 ALA CB C 136.245 18.856 4.051 1.00 . A A . 19 ALA CB 1 1
15 32375 1 1 29 ALA H H 138.973 17.189 3.870 1.00 . A A . 19 ALA H 1 1
15 32376 1 1 29 ALA HA H 136.879 16.952 4.797 1.00 . A A . 19 ALA HA 1 1
15 32377 1 1 29 ALA HB1 H 135.577 18.831 4.899 1.00 . A A . 19 ALA HB1 1 1
15 32378 1 1 29 ALA HB2 H 135.694 19.133 3.164 1.00 . A A . 19 ALA HB2 1 1
15 32379 1 1 29 ALA HB3 H 137.026 19.581 4.230 1.00 . A A . 19 ALA HB3 1 1
15 32380 1 1 29 ALA N N 138.243 17.625 3.381 1.00 . A A . 19 ALA N 1 1
15 32381 1 1 29 ALA O O 136.381 16.645 1.661 1.00 . A A . 19 ALA O 1 1
15 32382 1 1 30 ASN C C 132.688 15.390 2.826 1.00 . A A . 20 ASN C 1 1
15 32383 1 1 30 ASN CA C 134.151 15.256 2.437 1.00 . A A . 20 ASN CA 1 1
15 32384 1 1 30 ASN CB C 134.548 13.791 2.520 1.00 . A A . 20 ASN CB 1 1
15 32385 1 1 30 ASN CG C 134.088 13.221 3.853 1.00 . A A . 20 ASN CG 1 1
15 32386 1 1 30 ASN H H 134.783 16.092 4.270 1.00 . A A . 20 ASN H 1 1
15 32387 1 1 30 ASN HA H 134.285 15.596 1.427 1.00 . A A . 20 ASN HA 1 1
15 32388 1 1 30 ASN HB2 H 134.083 13.248 1.710 1.00 . A A . 20 ASN HB2 1 1
15 32389 1 1 30 ASN HB3 H 135.622 13.705 2.446 1.00 . A A . 20 ASN HB3 1 1
15 32390 1 1 30 ASN HD21 H 133.965 11.357 3.185 1.00 . A A . 20 ASN HD21 1 1
15 32391 1 1 30 ASN HD22 H 133.556 11.573 4.818 1.00 . A A . 20 ASN HD22 1 1
15 32392 1 1 30 ASN N N 134.995 16.040 3.318 1.00 . A A . 20 ASN N 1 1
15 32393 1 1 30 ASN ND2 N 133.850 11.945 3.961 1.00 . A A . 20 ASN ND2 1 1
15 32394 1 1 30 ASN O O 132.363 15.940 3.877 1.00 . A A . 20 ASN O 1 1
15 32395 1 1 30 ASN OD1 O 133.929 13.965 4.822 1.00 . A A . 20 ASN OD1 1 1
15 32396 1 1 31 LEU C C 130.004 13.926 3.292 1.00 . A A . 21 LEU C 1 1
15 32397 1 1 31 LEU CA C 130.379 14.935 2.220 1.00 . A A . 21 LEU CA 1 1
15 32398 1 1 31 LEU CB C 129.599 14.644 0.937 1.00 . A A . 21 LEU CB 1 1
15 32399 1 1 31 LEU CD1 C 128.075 16.638 0.759 1.00 . A A . 21 LEU CD1 1 1
15 32400 1 1 31 LEU CD2 C 127.255 14.359 0.122 1.00 . A A . 21 LEU CD2 1 1
15 32401 1 1 31 LEU CG C 128.154 15.139 1.084 1.00 . A A . 21 LEU CG 1 1
15 32402 1 1 31 LEU H H 132.156 14.464 1.151 1.00 . A A . 21 LEU H 1 1
15 32403 1 1 31 LEU HA H 130.126 15.921 2.576 1.00 . A A . 21 LEU HA 1 1
15 32404 1 1 31 LEU HB2 H 130.072 15.144 0.103 1.00 . A A . 21 LEU HB2 1 1
15 32405 1 1 31 LEU HB3 H 129.594 13.578 0.760 1.00 . A A . 21 LEU HB3 1 1
15 32406 1 1 31 LEU HD11 H 127.366 17.116 1.423 1.00 . A A . 21 LEU HD11 1 1
15 32407 1 1 31 LEU HD12 H 127.751 16.770 -0.265 1.00 . A A . 21 LEU HD12 1 1
15 32408 1 1 31 LEU HD13 H 129.048 17.091 0.885 1.00 . A A . 21 LEU HD13 1 1
15 32409 1 1 31 LEU HD21 H 127.843 13.987 -0.703 1.00 . A A . 21 LEU HD21 1 1
15 32410 1 1 31 LEU HD22 H 126.481 15.012 -0.255 1.00 . A A . 21 LEU HD22 1 1
15 32411 1 1 31 LEU HD23 H 126.806 13.528 0.648 1.00 . A A . 21 LEU HD23 1 1
15 32412 1 1 31 LEU HG H 127.821 14.976 2.099 1.00 . A A . 21 LEU HG 1 1
15 32413 1 1 31 LEU N N 131.812 14.877 1.971 1.00 . A A . 21 LEU N 1 1
15 32414 1 1 31 LEU O O 130.532 12.813 3.342 1.00 . A A . 21 LEU O 1 1
15 32415 1 1 32 GLN C C 127.270 12.883 4.841 1.00 . A A . 22 GLN C 1 1
15 32416 1 1 32 GLN CA C 128.610 13.503 5.222 1.00 . A A . 22 GLN CA 1 1
15 32417 1 1 32 GLN CB C 128.442 14.351 6.483 1.00 . A A . 22 GLN CB 1 1
15 32418 1 1 32 GLN CD C 129.622 15.885 8.074 1.00 . A A . 22 GLN CD 1 1
15 32419 1 1 32 GLN CG C 129.797 14.929 6.897 1.00 . A A . 22 GLN CG 1 1
15 32420 1 1 32 GLN H H 128.707 15.242 4.022 1.00 . A A . 22 GLN H 1 1
15 32421 1 1 32 GLN HA H 129.329 12.722 5.410 1.00 . A A . 22 GLN HA 1 1
15 32422 1 1 32 GLN HB2 H 127.749 15.156 6.286 1.00 . A A . 22 GLN HB2 1 1
15 32423 1 1 32 GLN HB3 H 128.057 13.734 7.282 1.00 . A A . 22 GLN HB3 1 1
15 32424 1 1 32 GLN HE21 H 131.551 16.336 8.171 1.00 . A A . 22 GLN HE21 1 1
15 32425 1 1 32 GLN HE22 H 130.568 17.113 9.313 1.00 . A A . 22 GLN HE22 1 1
15 32426 1 1 32 GLN HG2 H 130.456 14.126 7.189 1.00 . A A . 22 GLN HG2 1 1
15 32427 1 1 32 GLN HG3 H 130.227 15.463 6.061 1.00 . A A . 22 GLN HG3 1 1
15 32428 1 1 32 GLN N N 129.082 14.346 4.140 1.00 . A A . 22 GLN N 1 1
15 32429 1 1 32 GLN NE2 N 130.666 16.496 8.560 1.00 . A A . 22 GLN NE2 1 1
15 32430 1 1 32 GLN O O 126.240 13.557 4.860 1.00 . A A . 22 GLN O 1 1
15 32431 1 1 32 GLN OE1 O 128.507 16.081 8.559 1.00 . A A . 22 GLN OE1 1 1
15 32432 1 1 33 TRP C C 125.251 10.596 5.410 1.00 . A A . 23 TRP C 1 1
15 32433 1 1 33 TRP CA C 126.039 10.922 4.142 1.00 . A A . 23 TRP CA 1 1
15 32434 1 1 33 TRP CB C 126.348 9.644 3.355 1.00 . A A . 23 TRP CB 1 1
15 32435 1 1 33 TRP CD1 C 126.973 10.737 1.164 1.00 . A A . 23 TRP CD1 1 1
15 32436 1 1 33 TRP CD2 C 128.677 9.578 2.065 1.00 . A A . 23 TRP CD2 1 1
15 32437 1 1 33 TRP CE2 C 129.155 10.134 0.855 1.00 . A A . 23 TRP CE2 1 1
15 32438 1 1 33 TRP CE3 C 129.562 8.801 2.829 1.00 . A A . 23 TRP CE3 1 1
15 32439 1 1 33 TRP CG C 127.284 9.973 2.237 1.00 . A A . 23 TRP CG 1 1
15 32440 1 1 33 TRP CH2 C 131.330 9.155 1.190 1.00 . A A . 23 TRP CH2 1 1
15 32441 1 1 33 TRP CZ2 C 130.458 9.931 0.419 1.00 . A A . 23 TRP CZ2 1 1
15 32442 1 1 33 TRP CZ3 C 130.882 8.591 2.393 1.00 . A A . 23 TRP CZ3 1 1
15 32443 1 1 33 TRP H H 128.119 11.087 4.505 1.00 . A A . 23 TRP H 1 1
15 32444 1 1 33 TRP HA H 125.452 11.584 3.523 1.00 . A A . 23 TRP HA 1 1
15 32445 1 1 33 TRP HB2 H 126.809 8.917 4.009 1.00 . A A . 23 TRP HB2 1 1
15 32446 1 1 33 TRP HB3 H 125.435 9.237 2.951 1.00 . A A . 23 TRP HB3 1 1
15 32447 1 1 33 TRP HD1 H 126.015 11.195 0.975 1.00 . A A . 23 TRP HD1 1 1
15 32448 1 1 33 TRP HE1 H 128.126 11.321 -0.504 1.00 . A A . 23 TRP HE1 1 1
15 32449 1 1 33 TRP HE3 H 129.225 8.359 3.757 1.00 . A A . 23 TRP HE3 1 1
15 32450 1 1 33 TRP HH2 H 132.344 8.992 0.861 1.00 . A A . 23 TRP HH2 1 1
15 32451 1 1 33 TRP HZ2 H 130.791 10.371 -0.507 1.00 . A A . 23 TRP HZ2 1 1
15 32452 1 1 33 TRP HZ3 H 131.555 7.994 2.989 1.00 . A A . 23 TRP HZ3 1 1
15 32453 1 1 33 TRP N N 127.280 11.595 4.506 1.00 . A A . 23 TRP N 1 1
15 32454 1 1 33 TRP NE1 N 128.083 10.827 0.342 1.00 . A A . 23 TRP NE1 1 1
15 32455 1 1 33 TRP O O 125.805 10.143 6.411 1.00 . A A . 23 TRP O 1 1
15 32456 1 1 34 GLU C C 121.953 9.585 5.981 1.00 . A A . 24 GLU C 1 1
15 32457 1 1 34 GLU CA C 123.042 10.549 6.446 1.00 . A A . 24 GLU CA 1 1
15 32458 1 1 34 GLU CB C 122.404 11.849 6.946 1.00 . A A . 24 GLU CB 1 1
15 32459 1 1 34 GLU CD C 122.873 14.055 8.017 1.00 . A A . 24 GLU CD 1 1
15 32460 1 1 34 GLU CG C 123.485 12.742 7.549 1.00 . A A . 24 GLU CG 1 1
15 32461 1 1 34 GLU H H 123.574 11.178 4.495 1.00 . A A . 24 GLU H 1 1
15 32462 1 1 34 GLU HA H 123.600 10.094 7.252 1.00 . A A . 24 GLU HA 1 1
15 32463 1 1 34 GLU HB2 H 121.928 12.359 6.123 1.00 . A A . 24 GLU HB2 1 1
15 32464 1 1 34 GLU HB3 H 121.666 11.619 7.703 1.00 . A A . 24 GLU HB3 1 1
15 32465 1 1 34 GLU HG2 H 123.942 12.236 8.387 1.00 . A A . 24 GLU HG2 1 1
15 32466 1 1 34 GLU HG3 H 124.234 12.946 6.801 1.00 . A A . 24 GLU HG3 1 1
15 32467 1 1 34 GLU N N 123.942 10.823 5.332 1.00 . A A . 24 GLU N 1 1
15 32468 1 1 34 GLU O O 121.768 9.388 4.780 1.00 . A A . 24 GLU O 1 1
15 32469 1 1 34 GLU OE1 O 121.679 14.227 7.839 1.00 . A A . 24 GLU OE1 1 1
15 32470 1 1 34 GLU OE2 O 123.606 14.872 8.554 1.00 . A A . 24 GLU OE2 1 1
15 32471 1 1 35 SER C C 118.912 8.846 6.219 1.00 . A A . 25 SER C 1 1
15 32472 1 1 35 SER CA C 120.171 8.065 6.565 1.00 . A A . 25 SER CA 1 1
15 32473 1 1 35 SER CB C 119.868 7.109 7.716 1.00 . A A . 25 SER CB 1 1
15 32474 1 1 35 SER H H 121.414 9.189 7.869 1.00 . A A . 25 SER H 1 1
15 32475 1 1 35 SER HA H 120.482 7.493 5.704 1.00 . A A . 25 SER HA 1 1
15 32476 1 1 35 SER HB2 H 119.434 6.202 7.331 1.00 . A A . 25 SER HB2 1 1
15 32477 1 1 35 SER HB3 H 120.781 6.875 8.247 1.00 . A A . 25 SER HB3 1 1
15 32478 1 1 35 SER HG H 118.082 7.335 8.444 1.00 . A A . 25 SER HG 1 1
15 32479 1 1 35 SER N N 121.232 8.990 6.926 1.00 . A A . 25 SER N 1 1
15 32480 1 1 35 SER O O 118.750 9.993 6.635 1.00 . A A . 25 SER O 1 1
15 32481 1 1 35 SER OG O 118.943 7.731 8.590 1.00 . A A . 25 SER OG 1 1
15 32482 1 1 36 TYR C C 115.993 9.229 6.373 1.00 . A A . 26 TYR C 1 1
15 32483 1 1 36 TYR CA C 116.759 8.838 5.121 1.00 . A A . 26 TYR CA 1 1
15 32484 1 1 36 TYR CB C 115.929 7.854 4.295 1.00 . A A . 26 TYR CB 1 1
15 32485 1 1 36 TYR CD1 C 113.894 9.155 3.556 1.00 . A A . 26 TYR CD1 1 1
15 32486 1 1 36 TYR CD2 C 113.659 7.522 5.330 1.00 . A A . 26 TYR CD2 1 1
15 32487 1 1 36 TYR CE1 C 112.526 9.447 3.649 1.00 . A A . 26 TYR CE1 1 1
15 32488 1 1 36 TYR CE2 C 112.296 7.815 5.426 1.00 . A A . 26 TYR CE2 1 1
15 32489 1 1 36 TYR CG C 114.459 8.191 4.397 1.00 . A A . 26 TYR CG 1 1
15 32490 1 1 36 TYR CZ C 111.727 8.777 4.585 1.00 . A A . 26 TYR CZ 1 1
15 32491 1 1 36 TYR H H 118.187 7.289 5.216 1.00 . A A . 26 TYR H 1 1
15 32492 1 1 36 TYR HA H 116.957 9.720 4.529 1.00 . A A . 26 TYR HA 1 1
15 32493 1 1 36 TYR HB2 H 116.238 7.901 3.262 1.00 . A A . 26 TYR HB2 1 1
15 32494 1 1 36 TYR HB3 H 116.091 6.857 4.670 1.00 . A A . 26 TYR HB3 1 1
15 32495 1 1 36 TYR HD1 H 114.509 9.673 2.836 1.00 . A A . 26 TYR HD1 1 1
15 32496 1 1 36 TYR HD2 H 114.097 6.785 5.981 1.00 . A A . 26 TYR HD2 1 1
15 32497 1 1 36 TYR HE1 H 112.088 10.192 3.001 1.00 . A A . 26 TYR HE1 1 1
15 32498 1 1 36 TYR HE2 H 111.682 7.295 6.148 1.00 . A A . 26 TYR HE2 1 1
15 32499 1 1 36 TYR HH H 110.278 9.874 5.166 1.00 . A A . 26 TYR HH 1 1
15 32500 1 1 36 TYR N N 118.013 8.209 5.492 1.00 . A A . 26 TYR N 1 1
15 32501 1 1 36 TYR O O 115.424 10.318 6.469 1.00 . A A . 26 TYR O 1 1
15 32502 1 1 36 TYR OH O 110.379 9.059 4.674 1.00 . A A . 26 TYR OH 1 1
15 32503 1 1 37 ALA C C 115.969 9.621 9.374 1.00 . A A . 27 ALA C 1 1
15 32504 1 1 37 ALA CA C 115.305 8.521 8.584 1.00 . A A . 27 ALA CA 1 1
15 32505 1 1 37 ALA CB C 115.302 7.232 9.406 1.00 . A A . 27 ALA CB 1 1
15 32506 1 1 37 ALA H H 116.475 7.472 7.181 1.00 . A A . 27 ALA H 1 1
15 32507 1 1 37 ALA HA H 114.302 8.804 8.378 1.00 . A A . 27 ALA HA 1 1
15 32508 1 1 37 ALA HB1 H 116.010 7.321 10.218 1.00 . A A . 27 ALA HB1 1 1
15 32509 1 1 37 ALA HB2 H 115.582 6.402 8.774 1.00 . A A . 27 ALA HB2 1 1
15 32510 1 1 37 ALA HB3 H 114.316 7.063 9.811 1.00 . A A . 27 ALA HB3 1 1
15 32511 1 1 37 ALA N N 115.993 8.309 7.328 1.00 . A A . 27 ALA N 1 1
15 32512 1 1 37 ALA O O 115.296 10.440 9.991 1.00 . A A . 27 ALA O 1 1
15 32513 1 1 38 GLU C C 117.891 11.988 9.474 1.00 . A A . 28 GLU C 1 1
15 32514 1 1 38 GLU CA C 118.069 10.602 10.067 1.00 . A A . 28 GLU CA 1 1
15 32515 1 1 38 GLU CB C 119.535 10.194 9.998 1.00 . A A . 28 GLU CB 1 1
15 32516 1 1 38 GLU CD C 119.726 9.452 12.385 1.00 . A A . 28 GLU CD 1 1
15 32517 1 1 38 GLU CG C 119.765 9.002 10.931 1.00 . A A . 28 GLU CG 1 1
15 32518 1 1 38 GLU H H 117.752 8.955 8.816 1.00 . A A . 28 GLU H 1 1
15 32519 1 1 38 GLU HA H 117.764 10.607 11.094 1.00 . A A . 28 GLU HA 1 1
15 32520 1 1 38 GLU HB2 H 119.772 9.911 8.981 1.00 . A A . 28 GLU HB2 1 1
15 32521 1 1 38 GLU HB3 H 120.156 11.020 10.300 1.00 . A A . 28 GLU HB3 1 1
15 32522 1 1 38 GLU HG2 H 118.985 8.275 10.772 1.00 . A A . 28 GLU HG2 1 1
15 32523 1 1 38 GLU HG3 H 120.724 8.559 10.717 1.00 . A A . 28 GLU HG3 1 1
15 32524 1 1 38 GLU N N 117.288 9.622 9.350 1.00 . A A . 28 GLU N 1 1
15 32525 1 1 38 GLU O O 117.829 12.981 10.197 1.00 . A A . 28 GLU O 1 1
15 32526 1 1 38 GLU OE1 O 119.932 10.627 12.629 1.00 . A A . 28 GLU OE1 1 1
15 32527 1 1 38 GLU OE2 O 119.472 8.613 13.233 1.00 . A A . 28 GLU OE2 1 1
15 32528 1 1 39 ALA C C 116.428 14.078 7.842 1.00 . A A . 29 ALA C 1 1
15 32529 1 1 39 ALA CA C 117.685 13.326 7.463 1.00 . A A . 29 ALA CA 1 1
15 32530 1 1 39 ALA CB C 117.576 13.060 5.976 1.00 . A A . 29 ALA CB 1 1
15 32531 1 1 39 ALA H H 117.899 11.247 7.610 1.00 . A A . 29 ALA H 1 1
15 32532 1 1 39 ALA HA H 118.541 13.934 7.645 1.00 . A A . 29 ALA HA 1 1
15 32533 1 1 39 ALA HB1 H 116.618 13.431 5.628 1.00 . A A . 29 ALA HB1 1 1
15 32534 1 1 39 ALA HB2 H 117.634 12.000 5.792 1.00 . A A . 29 ALA HB2 1 1
15 32535 1 1 39 ALA HB3 H 118.373 13.566 5.461 1.00 . A A . 29 ALA HB3 1 1
15 32536 1 1 39 ALA N N 117.830 12.057 8.156 1.00 . A A . 29 ALA N 1 1
15 32537 1 1 39 ALA O O 116.455 15.289 8.057 1.00 . A A . 29 ALA O 1 1
15 32538 1 1 40 LEU C C 114.003 14.551 9.540 1.00 . A A . 30 LEU C 1 1
15 32539 1 1 40 LEU CA C 114.058 13.999 8.136 1.00 . A A . 30 LEU CA 1 1
15 32540 1 1 40 LEU CB C 112.924 13.005 7.916 1.00 . A A . 30 LEU CB 1 1
15 32541 1 1 40 LEU CD1 C 112.181 11.331 6.234 1.00 . A A . 30 LEU CD1 1 1
15 32542 1 1 40 LEU CD2 C 111.857 13.742 5.767 1.00 . A A . 30 LEU CD2 1 1
15 32543 1 1 40 LEU CG C 112.791 12.714 6.420 1.00 . A A . 30 LEU CG 1 1
15 32544 1 1 40 LEU H H 115.358 12.417 7.634 1.00 . A A . 30 LEU H 1 1
15 32545 1 1 40 LEU HA H 113.934 14.818 7.451 1.00 . A A . 30 LEU HA 1 1
15 32546 1 1 40 LEU HB2 H 113.142 12.093 8.452 1.00 . A A . 30 LEU HB2 1 1
15 32547 1 1 40 LEU HB3 H 112.003 13.426 8.272 1.00 . A A . 30 LEU HB3 1 1
15 32548 1 1 40 LEU HD11 H 112.970 10.605 6.116 1.00 . A A . 30 LEU HD11 1 1
15 32549 1 1 40 LEU HD12 H 111.557 11.335 5.354 1.00 . A A . 30 LEU HD12 1 1
15 32550 1 1 40 LEU HD13 H 111.584 11.079 7.099 1.00 . A A . 30 LEU HD13 1 1
15 32551 1 1 40 LEU HD21 H 110.833 13.501 6.011 1.00 . A A . 30 LEU HD21 1 1
15 32552 1 1 40 LEU HD22 H 111.986 13.712 4.697 1.00 . A A . 30 LEU HD22 1 1
15 32553 1 1 40 LEU HD23 H 112.087 14.733 6.126 1.00 . A A . 30 LEU HD23 1 1
15 32554 1 1 40 LEU HG H 113.770 12.754 5.956 1.00 . A A . 30 LEU HG 1 1
15 32555 1 1 40 LEU N N 115.323 13.371 7.858 1.00 . A A . 30 LEU N 1 1
15 32556 1 1 40 LEU O O 113.480 15.634 9.761 1.00 . A A . 30 LEU O 1 1
15 32557 1 1 41 GLU C C 115.241 15.589 11.985 1.00 . A A . 31 GLU C 1 1
15 32558 1 1 41 GLU CA C 114.501 14.285 11.858 1.00 . A A . 31 GLU CA 1 1
15 32559 1 1 41 GLU CB C 115.115 13.284 12.837 1.00 . A A . 31 GLU CB 1 1
15 32560 1 1 41 GLU CD C 115.673 10.882 13.167 1.00 . A A . 31 GLU CD 1 1
15 32561 1 1 41 GLU CG C 115.255 11.944 12.157 1.00 . A A . 31 GLU CG 1 1
15 32562 1 1 41 GLU H H 114.963 12.968 10.280 1.00 . A A . 31 GLU H 1 1
15 32563 1 1 41 GLU HA H 113.475 14.427 12.116 1.00 . A A . 31 GLU HA 1 1
15 32564 1 1 41 GLU HB2 H 116.089 13.635 13.144 1.00 . A A . 31 GLU HB2 1 1
15 32565 1 1 41 GLU HB3 H 114.477 13.185 13.703 1.00 . A A . 31 GLU HB3 1 1
15 32566 1 1 41 GLU HG2 H 114.308 11.672 11.713 1.00 . A A . 31 GLU HG2 1 1
15 32567 1 1 41 GLU HG3 H 116.008 12.031 11.399 1.00 . A A . 31 GLU HG3 1 1
15 32568 1 1 41 GLU N N 114.544 13.817 10.493 1.00 . A A . 31 GLU N 1 1
15 32569 1 1 41 GLU O O 114.796 16.509 12.655 1.00 . A A . 31 GLU O 1 1
15 32570 1 1 41 GLU OE1 O 116.760 11.003 13.707 1.00 . A A . 31 GLU OE1 1 1
15 32571 1 1 41 GLU OE2 O 114.904 9.958 13.382 1.00 . A A . 31 GLU OE2 1 1
15 32572 1 1 42 HIS C C 116.385 18.031 10.698 1.00 . A A . 32 HIS C 1 1
15 32573 1 1 42 HIS CA C 117.155 16.873 11.330 1.00 . A A . 32 HIS CA 1 1
15 32574 1 1 42 HIS CB C 118.476 16.646 10.593 1.00 . A A . 32 HIS CB 1 1
15 32575 1 1 42 HIS CD2 C 120.312 16.108 12.406 1.00 . A A . 32 HIS CD2 1 1
15 32576 1 1 42 HIS CE1 C 120.222 13.948 12.303 1.00 . A A . 32 HIS CE1 1 1
15 32577 1 1 42 HIS CG C 119.374 15.794 11.451 1.00 . A A . 32 HIS CG 1 1
15 32578 1 1 42 HIS H H 116.657 14.914 10.739 1.00 . A A . 32 HIS H 1 1
15 32579 1 1 42 HIS HA H 117.366 17.107 12.357 1.00 . A A . 32 HIS HA 1 1
15 32580 1 1 42 HIS HB2 H 118.281 16.139 9.658 1.00 . A A . 32 HIS HB2 1 1
15 32581 1 1 42 HIS HB3 H 118.951 17.596 10.398 1.00 . A A . 32 HIS HB3 1 1
15 32582 1 1 42 HIS HD2 H 120.594 17.111 12.695 1.00 . A A . 32 HIS HD2 1 1
15 32583 1 1 42 HIS HE1 H 120.404 12.901 12.489 1.00 . A A . 32 HIS HE1 1 1
15 32584 1 1 42 HIS HE2 H 121.519 14.861 13.647 1.00 . A A . 32 HIS HE2 1 1
15 32585 1 1 42 HIS N N 116.367 15.665 11.300 1.00 . A A . 32 HIS N 1 1
15 32586 1 1 42 HIS ND1 N 119.336 14.410 11.403 1.00 . A A . 32 HIS ND1 1 1
15 32587 1 1 42 HIS NE2 N 120.842 14.939 12.944 1.00 . A A . 32 HIS NE2 1 1
15 32588 1 1 42 HIS O O 116.363 19.136 11.235 1.00 . A A . 32 HIS O 1 1
15 32589 1 1 43 SER C C 113.803 19.263 9.605 1.00 . A A . 33 SER C 1 1
15 32590 1 1 43 SER CA C 115.028 18.806 8.831 1.00 . A A . 33 SER CA 1 1
15 32591 1 1 43 SER CB C 114.633 18.284 7.457 1.00 . A A . 33 SER CB 1 1
15 32592 1 1 43 SER H H 115.839 16.894 9.138 1.00 . A A . 33 SER H 1 1
15 32593 1 1 43 SER HA H 115.676 19.658 8.690 1.00 . A A . 33 SER HA 1 1
15 32594 1 1 43 SER HB2 H 114.015 17.408 7.558 1.00 . A A . 33 SER HB2 1 1
15 32595 1 1 43 SER HB3 H 114.099 19.049 6.912 1.00 . A A . 33 SER HB3 1 1
15 32596 1 1 43 SER HG H 116.550 18.108 7.383 1.00 . A A . 33 SER HG 1 1
15 32597 1 1 43 SER N N 115.776 17.781 9.542 1.00 . A A . 33 SER N 1 1
15 32598 1 1 43 SER O O 113.458 20.442 9.577 1.00 . A A . 33 SER O 1 1
15 32599 1 1 43 SER OG O 115.822 17.939 6.776 1.00 . A A . 33 SER OG 1 1
15 32600 1 1 44 LYS C C 112.428 19.795 12.082 1.00 . A A . 34 LYS C 1 1
15 32601 1 1 44 LYS CA C 112.001 18.728 11.108 1.00 . A A . 34 LYS CA 1 1
15 32602 1 1 44 LYS CB C 111.445 17.530 11.879 1.00 . A A . 34 LYS CB 1 1
15 32603 1 1 44 LYS CD C 110.537 15.203 11.578 1.00 . A A . 34 LYS CD 1 1
15 32604 1 1 44 LYS CE C 110.605 14.086 10.537 1.00 . A A . 34 LYS CE 1 1
15 32605 1 1 44 LYS CG C 110.800 16.549 10.896 1.00 . A A . 34 LYS CG 1 1
15 32606 1 1 44 LYS H H 113.475 17.419 10.340 1.00 . A A . 34 LYS H 1 1
15 32607 1 1 44 LYS HA H 111.245 19.117 10.451 1.00 . A A . 34 LYS HA 1 1
15 32608 1 1 44 LYS HB2 H 112.251 17.048 12.411 1.00 . A A . 34 LYS HB2 1 1
15 32609 1 1 44 LYS HB3 H 110.702 17.872 12.584 1.00 . A A . 34 LYS HB3 1 1
15 32610 1 1 44 LYS HD2 H 111.279 15.025 12.339 1.00 . A A . 34 LYS HD2 1 1
15 32611 1 1 44 LYS HD3 H 109.558 15.212 12.027 1.00 . A A . 34 LYS HD3 1 1
15 32612 1 1 44 LYS HE2 H 110.257 14.451 9.581 1.00 . A A . 34 LYS HE2 1 1
15 32613 1 1 44 LYS HE3 H 111.633 13.754 10.443 1.00 . A A . 34 LYS HE3 1 1
15 32614 1 1 44 LYS HG2 H 109.858 16.961 10.560 1.00 . A A . 34 LYS HG2 1 1
15 32615 1 1 44 LYS HG3 H 111.438 16.410 10.051 1.00 . A A . 34 LYS HG3 1 1
15 32616 1 1 44 LYS HZ1 H 110.338 12.270 11.519 1.00 . A A . 34 LYS HZ1 1 1
15 32617 1 1 44 LYS HZ2 H 109.354 12.468 10.148 1.00 . A A . 34 LYS HZ2 1 1
15 32618 1 1 44 LYS HZ3 H 108.989 13.299 11.585 1.00 . A A . 34 LYS HZ3 1 1
15 32619 1 1 44 LYS N N 113.158 18.348 10.323 1.00 . A A . 34 LYS N 1 1
15 32620 1 1 44 LYS NZ N 109.758 12.944 10.980 1.00 . A A . 34 LYS NZ 1 1
15 32621 1 1 44 LYS O O 111.637 20.648 12.489 1.00 . A A . 34 LYS O 1 1
15 32622 1 1 45 GLN C C 114.971 21.786 12.848 1.00 . A A . 35 GLN C 1 1
15 32623 1 1 45 GLN CA C 114.210 20.641 13.480 1.00 . A A . 35 GLN CA 1 1
15 32624 1 1 45 GLN CB C 115.162 19.916 14.415 1.00 . A A . 35 GLN CB 1 1
15 32625 1 1 45 GLN CD C 115.404 17.955 15.915 1.00 . A A . 35 GLN CD 1 1
15 32626 1 1 45 GLN CG C 114.465 18.698 14.977 1.00 . A A . 35 GLN CG 1 1
15 32627 1 1 45 GLN H H 114.268 18.973 12.145 1.00 . A A . 35 GLN H 1 1
15 32628 1 1 45 GLN HA H 113.392 21.035 14.059 1.00 . A A . 35 GLN HA 1 1
15 32629 1 1 45 GLN HB2 H 116.041 19.609 13.868 1.00 . A A . 35 GLN HB2 1 1
15 32630 1 1 45 GLN HB3 H 115.447 20.570 15.224 1.00 . A A . 35 GLN HB3 1 1
15 32631 1 1 45 GLN HE21 H 114.155 16.443 16.206 1.00 . A A . 35 GLN HE21 1 1
15 32632 1 1 45 GLN HE22 H 115.638 16.326 17.022 1.00 . A A . 35 GLN HE22 1 1
15 32633 1 1 45 GLN HG2 H 113.576 18.999 15.509 1.00 . A A . 35 GLN HG2 1 1
15 32634 1 1 45 GLN HG3 H 114.193 18.056 14.161 1.00 . A A . 35 GLN HG3 1 1
15 32635 1 1 45 GLN N N 113.688 19.703 12.495 1.00 . A A . 35 GLN N 1 1
15 32636 1 1 45 GLN NE2 N 115.033 16.815 16.426 1.00 . A A . 35 GLN NE2 1 1
15 32637 1 1 45 GLN O O 114.841 22.936 13.270 1.00 . A A . 35 GLN O 1 1
15 32638 1 1 45 GLN OE1 O 116.505 18.429 16.196 1.00 . A A . 35 GLN OE1 1 1
15 32639 1 1 46 ASP C C 115.971 23.084 9.962 1.00 . A A . 36 ASP C 1 1
15 32640 1 1 46 ASP CA C 116.615 22.495 11.213 1.00 . A A . 36 ASP CA 1 1
15 32641 1 1 46 ASP CB C 117.971 21.903 10.832 1.00 . A A . 36 ASP CB 1 1
15 32642 1 1 46 ASP CG C 118.796 21.636 12.086 1.00 . A A . 36 ASP CG 1 1
15 32643 1 1 46 ASP H H 115.881 20.540 11.572 1.00 . A A . 36 ASP H 1 1
15 32644 1 1 46 ASP HA H 116.783 23.296 11.915 1.00 . A A . 36 ASP HA 1 1
15 32645 1 1 46 ASP HB2 H 117.822 20.978 10.298 1.00 . A A . 36 ASP HB2 1 1
15 32646 1 1 46 ASP HB3 H 118.501 22.600 10.198 1.00 . A A . 36 ASP HB3 1 1
15 32647 1 1 46 ASP N N 115.794 21.473 11.863 1.00 . A A . 36 ASP N 1 1
15 32648 1 1 46 ASP O O 116.352 24.170 9.524 1.00 . A A . 36 ASP O 1 1
15 32649 1 1 46 ASP OD1 O 118.512 22.249 13.102 1.00 . A A . 36 ASP OD1 1 1
15 32650 1 1 46 ASP OD2 O 119.709 20.830 12.009 1.00 . A A . 36 ASP OD2 1 1
15 32651 1 1 47 HIS C C 115.129 22.808 6.954 1.00 . A A . 37 HIS C 1 1
15 32652 1 1 47 HIS CA C 114.269 22.850 8.216 1.00 . A A . 37 HIS CA 1 1
15 32653 1 1 47 HIS CB C 113.751 24.276 8.439 1.00 . A A . 37 HIS CB 1 1
15 32654 1 1 47 HIS CD2 C 113.569 24.971 10.970 1.00 . A A . 37 HIS CD2 1 1
15 32655 1 1 47 HIS CE1 C 111.665 24.036 11.413 1.00 . A A . 37 HIS CE1 1 1
15 32656 1 1 47 HIS CG C 113.140 24.373 9.810 1.00 . A A . 37 HIS CG 1 1
15 32657 1 1 47 HIS H H 114.710 21.535 9.809 1.00 . A A . 37 HIS H 1 1
15 32658 1 1 47 HIS HA H 113.417 22.208 8.061 1.00 . A A . 37 HIS HA 1 1
15 32659 1 1 47 HIS HB2 H 114.560 24.982 8.349 1.00 . A A . 37 HIS HB2 1 1
15 32660 1 1 47 HIS HB3 H 112.998 24.500 7.697 1.00 . A A . 37 HIS HB3 1 1
15 32661 1 1 47 HIS HD2 H 114.492 25.522 11.082 1.00 . A A . 37 HIS HD2 1 1
15 32662 1 1 47 HIS HE1 H 110.785 23.692 11.932 1.00 . A A . 37 HIS HE1 1 1
15 32663 1 1 47 HIS HE2 H 112.682 25.071 12.909 1.00 . A A . 37 HIS HE2 1 1
15 32664 1 1 47 HIS N N 114.987 22.381 9.403 1.00 . A A . 37 HIS N 1 1
15 32665 1 1 47 HIS ND1 N 111.924 23.784 10.116 1.00 . A A . 37 HIS ND1 1 1
15 32666 1 1 47 HIS NE2 N 112.637 24.759 11.981 1.00 . A A . 37 HIS NE2 1 1
15 32667 1 1 47 HIS O O 114.773 23.404 5.938 1.00 . A A . 37 HIS O 1 1
15 32668 1 1 48 LYS C C 116.627 21.050 4.798 1.00 . A A . 38 LYS C 1 1
15 32669 1 1 48 LYS CA C 117.152 22.046 5.860 1.00 . A A . 38 LYS CA 1 1
15 32670 1 1 48 LYS CB C 118.538 21.601 6.318 1.00 . A A . 38 LYS CB 1 1
15 32671 1 1 48 LYS CD C 120.115 23.531 6.129 1.00 . A A . 38 LYS CD 1 1
15 32672 1 1 48 LYS CE C 120.769 24.690 6.887 1.00 . A A . 38 LYS CE 1 1
15 32673 1 1 48 LYS CG C 119.214 22.742 7.081 1.00 . A A . 38 LYS CG 1 1
15 32674 1 1 48 LYS H H 116.522 21.667 7.847 1.00 . A A . 38 LYS H 1 1
15 32675 1 1 48 LYS HA H 117.234 23.030 5.444 1.00 . A A . 38 LYS HA 1 1
15 32676 1 1 48 LYS HB2 H 118.442 20.744 6.967 1.00 . A A . 38 LYS HB2 1 1
15 32677 1 1 48 LYS HB3 H 119.135 21.341 5.459 1.00 . A A . 38 LYS HB3 1 1
15 32678 1 1 48 LYS HD2 H 120.881 22.880 5.735 1.00 . A A . 38 LYS HD2 1 1
15 32679 1 1 48 LYS HD3 H 119.523 23.925 5.317 1.00 . A A . 38 LYS HD3 1 1
15 32680 1 1 48 LYS HE2 H 120.958 25.505 6.204 1.00 . A A . 38 LYS HE2 1 1
15 32681 1 1 48 LYS HE3 H 120.111 25.025 7.673 1.00 . A A . 38 LYS HE3 1 1
15 32682 1 1 48 LYS HG2 H 118.458 23.398 7.491 1.00 . A A . 38 LYS HG2 1 1
15 32683 1 1 48 LYS HG3 H 119.811 22.335 7.882 1.00 . A A . 38 LYS HG3 1 1
15 32684 1 1 48 LYS HZ1 H 121.865 23.609 8.291 1.00 . A A . 38 LYS HZ1 1 1
15 32685 1 1 48 LYS HZ2 H 122.601 25.059 7.800 1.00 . A A . 38 LYS HZ2 1 1
15 32686 1 1 48 LYS HZ3 H 122.603 23.709 6.768 1.00 . A A . 38 LYS HZ3 1 1
15 32687 1 1 48 LYS N N 116.264 22.119 7.017 1.00 . A A . 38 LYS N 1 1
15 32688 1 1 48 LYS NZ N 122.057 24.231 7.481 1.00 . A A . 38 LYS NZ 1 1
15 32689 1 1 48 LYS O O 116.238 19.938 5.153 1.00 . A A . 38 LYS O 1 1
15 32690 1 1 49 PRO C C 116.992 19.183 2.361 1.00 . A A . 39 PRO C 1 1
15 32691 1 1 49 PRO CA C 116.158 20.466 2.430 1.00 . A A . 39 PRO CA 1 1
15 32692 1 1 49 PRO CB C 116.330 21.238 1.119 1.00 . A A . 39 PRO CB 1 1
15 32693 1 1 49 PRO CD C 117.039 22.698 2.947 1.00 . A A . 39 PRO CD 1 1
15 32694 1 1 49 PRO CG C 116.629 22.653 1.475 1.00 . A A . 39 PRO CG 1 1
15 32695 1 1 49 PRO HA H 115.121 20.229 2.573 1.00 . A A . 39 PRO HA 1 1
15 32696 1 1 49 PRO HB2 H 117.149 20.818 0.551 1.00 . A A . 39 PRO HB2 1 1
15 32697 1 1 49 PRO HB3 H 115.419 21.190 0.540 1.00 . A A . 39 PRO HB3 1 1
15 32698 1 1 49 PRO HD2 H 118.107 22.829 3.036 1.00 . A A . 39 PRO HD2 1 1
15 32699 1 1 49 PRO HD3 H 116.513 23.502 3.434 1.00 . A A . 39 PRO HD3 1 1
15 32700 1 1 49 PRO HG2 H 117.437 23.019 0.858 1.00 . A A . 39 PRO HG2 1 1
15 32701 1 1 49 PRO HG3 H 115.749 23.259 1.326 1.00 . A A . 39 PRO HG3 1 1
15 32702 1 1 49 PRO N N 116.625 21.399 3.509 1.00 . A A . 39 PRO N 1 1
15 32703 1 1 49 PRO O O 118.174 19.180 2.707 1.00 . A A . 39 PRO O 1 1
15 32704 1 1 50 ILE C C 117.236 16.429 0.328 1.00 . A A . 40 ILE C 1 1
15 32705 1 1 50 ILE CA C 117.037 16.805 1.795 1.00 . A A . 40 ILE CA 1 1
15 32706 1 1 50 ILE CB C 116.194 15.706 2.431 1.00 . A A . 40 ILE CB 1 1
15 32707 1 1 50 ILE CD1 C 114.558 15.135 4.232 1.00 . A A . 40 ILE CD1 1 1
15 32708 1 1 50 ILE CG1 C 115.399 16.261 3.621 1.00 . A A . 40 ILE CG1 1 1
15 32709 1 1 50 ILE CG2 C 117.119 14.589 2.913 1.00 . A A . 40 ILE CG2 1 1
15 32710 1 1 50 ILE H H 115.418 18.170 1.652 1.00 . A A . 40 ILE H 1 1
15 32711 1 1 50 ILE HA H 117.994 16.853 2.291 1.00 . A A . 40 ILE HA 1 1
15 32712 1 1 50 ILE HB H 115.521 15.306 1.694 1.00 . A A . 40 ILE HB 1 1
15 32713 1 1 50 ILE HD11 H 114.917 14.913 5.223 1.00 . A A . 40 ILE HD11 1 1
15 32714 1 1 50 ILE HD12 H 114.634 14.251 3.615 1.00 . A A . 40 ILE HD12 1 1
15 32715 1 1 50 ILE HD13 H 113.525 15.445 4.286 1.00 . A A . 40 ILE HD13 1 1
15 32716 1 1 50 ILE HG12 H 116.077 16.655 4.365 1.00 . A A . 40 ILE HG12 1 1
15 32717 1 1 50 ILE HG13 H 114.736 17.049 3.277 1.00 . A A . 40 ILE HG13 1 1
15 32718 1 1 50 ILE HG21 H 116.528 13.745 3.241 1.00 . A A . 40 ILE HG21 1 1
15 32719 1 1 50 ILE HG22 H 117.721 14.949 3.731 1.00 . A A . 40 ILE HG22 1 1
15 32720 1 1 50 ILE HG23 H 117.762 14.281 2.101 1.00 . A A . 40 ILE HG23 1 1
15 32721 1 1 50 ILE N N 116.360 18.098 1.906 1.00 . A A . 40 ILE N 1 1
15 32722 1 1 50 ILE O O 116.290 16.479 -0.454 1.00 . A A . 40 ILE O 1 1
15 32723 1 1 51 GLY C C 118.866 14.051 -1.447 1.00 . A A . 41 GLY C 1 1
15 32724 1 1 51 GLY CA C 118.722 15.574 -1.390 1.00 . A A . 41 GLY CA 1 1
15 32725 1 1 51 GLY H H 119.145 15.930 0.652 1.00 . A A . 41 GLY H 1 1
15 32726 1 1 51 GLY HA2 H 117.916 15.883 -2.038 1.00 . A A . 41 GLY HA2 1 1
15 32727 1 1 51 GLY HA3 H 119.643 16.025 -1.723 1.00 . A A . 41 GLY HA3 1 1
15 32728 1 1 51 GLY N N 118.443 16.004 -0.025 1.00 . A A . 41 GLY N 1 1
15 32729 1 1 51 GLY O O 119.801 13.490 -0.874 1.00 . A A . 41 GLY O 1 1
15 32730 1 1 52 LEU C C 118.800 11.662 -3.636 1.00 . A A . 42 LEU C 1 1
15 32731 1 1 52 LEU CA C 118.036 11.954 -2.356 1.00 . A A . 42 LEU CA 1 1
15 32732 1 1 52 LEU CB C 116.646 11.325 -2.540 1.00 . A A . 42 LEU CB 1 1
15 32733 1 1 52 LEU CD1 C 115.637 12.930 -0.884 1.00 . A A . 42 LEU CD1 1 1
15 32734 1 1 52 LEU CD2 C 114.357 10.963 -1.633 1.00 . A A . 42 LEU CD2 1 1
15 32735 1 1 52 LEU CG C 115.760 11.478 -1.302 1.00 . A A . 42 LEU CG 1 1
15 32736 1 1 52 LEU H H 117.271 13.895 -2.649 1.00 . A A . 42 LEU H 1 1
15 32737 1 1 52 LEU HA H 118.535 11.501 -1.514 1.00 . A A . 42 LEU HA 1 1
15 32738 1 1 52 LEU HB2 H 116.163 11.786 -3.378 1.00 . A A . 42 LEU HB2 1 1
15 32739 1 1 52 LEU HB3 H 116.771 10.272 -2.749 1.00 . A A . 42 LEU HB3 1 1
15 32740 1 1 52 LEU HD11 H 114.703 13.062 -0.358 1.00 . A A . 42 LEU HD11 1 1
15 32741 1 1 52 LEU HD12 H 115.646 13.558 -1.753 1.00 . A A . 42 LEU HD12 1 1
15 32742 1 1 52 LEU HD13 H 116.458 13.189 -0.235 1.00 . A A . 42 LEU HD13 1 1
15 32743 1 1 52 LEU HD21 H 113.792 11.753 -2.116 1.00 . A A . 42 LEU HD21 1 1
15 32744 1 1 52 LEU HD22 H 113.858 10.666 -0.722 1.00 . A A . 42 LEU HD22 1 1
15 32745 1 1 52 LEU HD23 H 114.427 10.117 -2.298 1.00 . A A . 42 LEU HD23 1 1
15 32746 1 1 52 LEU HG H 116.175 10.909 -0.494 1.00 . A A . 42 LEU HG 1 1
15 32747 1 1 52 LEU N N 117.964 13.394 -2.181 1.00 . A A . 42 LEU N 1 1
15 32748 1 1 52 LEU O O 118.358 12.017 -4.728 1.00 . A A . 42 LEU O 1 1
15 32749 1 1 53 PHE C C 120.366 9.300 -5.154 1.00 . A A . 43 PHE C 1 1
15 32750 1 1 53 PHE CA C 120.767 10.686 -4.649 1.00 . A A . 43 PHE CA 1 1
15 32751 1 1 53 PHE CB C 122.244 10.726 -4.224 1.00 . A A . 43 PHE CB 1 1
15 32752 1 1 53 PHE CD1 C 123.110 11.866 -6.310 1.00 . A A . 43 PHE CD1 1 1
15 32753 1 1 53 PHE CD2 C 124.124 9.773 -5.611 1.00 . A A . 43 PHE CD2 1 1
15 32754 1 1 53 PHE CE1 C 123.988 11.927 -7.395 1.00 . A A . 43 PHE CE1 1 1
15 32755 1 1 53 PHE CE2 C 125.005 9.841 -6.693 1.00 . A A . 43 PHE CE2 1 1
15 32756 1 1 53 PHE CG C 123.173 10.785 -5.417 1.00 . A A . 43 PHE CG 1 1
15 32757 1 1 53 PHE CZ C 124.936 10.916 -7.587 1.00 . A A . 43 PHE CZ 1 1
15 32758 1 1 53 PHE H H 120.237 10.756 -2.592 1.00 . A A . 43 PHE H 1 1
15 32759 1 1 53 PHE HA H 120.594 11.413 -5.428 1.00 . A A . 43 PHE HA 1 1
15 32760 1 1 53 PHE HB2 H 122.406 11.602 -3.617 1.00 . A A . 43 PHE HB2 1 1
15 32761 1 1 53 PHE HB3 H 122.467 9.847 -3.639 1.00 . A A . 43 PHE HB3 1 1
15 32762 1 1 53 PHE HD1 H 122.387 12.648 -6.162 1.00 . A A . 43 PHE HD1 1 1
15 32763 1 1 53 PHE HD2 H 124.175 8.939 -4.928 1.00 . A A . 43 PHE HD2 1 1
15 32764 1 1 53 PHE HE1 H 123.937 12.755 -8.086 1.00 . A A . 43 PHE HE1 1 1
15 32765 1 1 53 PHE HE2 H 125.737 9.063 -6.842 1.00 . A A . 43 PHE HE2 1 1
15 32766 1 1 53 PHE HZ H 125.619 10.969 -8.424 1.00 . A A . 43 PHE HZ 1 1
15 32767 1 1 53 PHE N N 119.945 11.018 -3.495 1.00 . A A . 43 PHE N 1 1
15 32768 1 1 53 PHE O O 120.763 8.285 -4.583 1.00 . A A . 43 PHE O 1 1
15 32769 1 1 54 PHE C C 120.174 7.615 -7.923 1.00 . A A . 44 PHE C 1 1
15 32770 1 1 54 PHE CA C 119.166 8.001 -6.853 1.00 . A A . 44 PHE CA 1 1
15 32771 1 1 54 PHE CB C 117.788 8.180 -7.489 1.00 . A A . 44 PHE CB 1 1
15 32772 1 1 54 PHE CD1 C 116.260 6.991 -5.873 1.00 . A A . 44 PHE CD1 1 1
15 32773 1 1 54 PHE CD2 C 116.204 9.417 -5.967 1.00 . A A . 44 PHE CD2 1 1
15 32774 1 1 54 PHE CE1 C 115.270 7.007 -4.885 1.00 . A A . 44 PHE CE1 1 1
15 32775 1 1 54 PHE CE2 C 115.212 9.429 -4.982 1.00 . A A . 44 PHE CE2 1 1
15 32776 1 1 54 PHE CG C 116.729 8.197 -6.414 1.00 . A A . 44 PHE CG 1 1
15 32777 1 1 54 PHE CZ C 114.745 8.225 -4.443 1.00 . A A . 44 PHE CZ 1 1
15 32778 1 1 54 PHE H H 119.381 10.108 -6.692 1.00 . A A . 44 PHE H 1 1
15 32779 1 1 54 PHE HA H 119.120 7.232 -6.099 1.00 . A A . 44 PHE HA 1 1
15 32780 1 1 54 PHE HB2 H 117.765 9.117 -8.027 1.00 . A A . 44 PHE HB2 1 1
15 32781 1 1 54 PHE HB3 H 117.596 7.367 -8.173 1.00 . A A . 44 PHE HB3 1 1
15 32782 1 1 54 PHE HD1 H 116.668 6.050 -6.214 1.00 . A A . 44 PHE HD1 1 1
15 32783 1 1 54 PHE HD2 H 116.566 10.349 -6.379 1.00 . A A . 44 PHE HD2 1 1
15 32784 1 1 54 PHE HE1 H 114.907 6.080 -4.467 1.00 . A A . 44 PHE HE1 1 1
15 32785 1 1 54 PHE HE2 H 114.804 10.367 -4.640 1.00 . A A . 44 PHE HE2 1 1
15 32786 1 1 54 PHE HZ H 113.981 8.240 -3.687 1.00 . A A . 44 PHE HZ 1 1
15 32787 1 1 54 PHE N N 119.600 9.260 -6.246 1.00 . A A . 44 PHE N 1 1
15 32788 1 1 54 PHE O O 120.385 8.381 -8.860 1.00 . A A . 44 PHE O 1 1
15 32789 1 1 55 THR C C 122.039 4.530 -8.901 1.00 . A A . 45 THR C 1 1
15 32790 1 1 55 THR CA C 121.809 6.042 -8.777 1.00 . A A . 45 THR CA 1 1
15 32791 1 1 55 THR CB C 123.142 6.709 -8.432 1.00 . A A . 45 THR CB 1 1
15 32792 1 1 55 THR CG2 C 123.056 8.220 -8.676 1.00 . A A . 45 THR CG2 1 1
15 32793 1 1 55 THR H H 120.597 5.872 -7.013 1.00 . A A . 45 THR H 1 1
15 32794 1 1 55 THR HA H 121.493 6.406 -9.737 1.00 . A A . 45 THR HA 1 1
15 32795 1 1 55 THR HB H 123.917 6.294 -9.051 1.00 . A A . 45 THR HB 1 1
15 32796 1 1 55 THR HG1 H 124.405 6.373 -6.995 1.00 . A A . 45 THR HG1 1 1
15 32797 1 1 55 THR HG21 H 122.518 8.689 -7.862 1.00 . A A . 45 THR HG21 1 1
15 32798 1 1 55 THR HG22 H 122.543 8.411 -9.603 1.00 . A A . 45 THR HG22 1 1
15 32799 1 1 55 THR HG23 H 124.049 8.630 -8.734 1.00 . A A . 45 THR HG23 1 1
15 32800 1 1 55 THR N N 120.806 6.443 -7.784 1.00 . A A . 45 THR N 1 1
15 32801 1 1 55 THR O O 121.417 3.718 -8.215 1.00 . A A . 45 THR O 1 1
15 32802 1 1 55 THR OG1 O 123.454 6.461 -7.069 1.00 . A A . 45 THR OG1 1 1
15 32803 1 1 56 GLY C C 124.993 2.878 -9.884 1.00 . A A . 46 GLY C 1 1
15 32804 1 1 56 GLY CA C 123.478 2.828 -9.964 1.00 . A A . 46 GLY CA 1 1
15 32805 1 1 56 GLY H H 123.512 4.925 -10.172 1.00 . A A . 46 GLY H 1 1
15 32806 1 1 56 GLY HA2 H 123.083 2.173 -9.199 1.00 . A A . 46 GLY HA2 1 1
15 32807 1 1 56 GLY HA3 H 123.179 2.485 -10.941 1.00 . A A . 46 GLY HA3 1 1
15 32808 1 1 56 GLY N N 123.017 4.194 -9.745 1.00 . A A . 46 GLY N 1 1
15 32809 1 1 56 GLY O O 125.678 3.149 -10.873 1.00 . A A . 46 GLY O 1 1
15 32810 1 1 57 SER C C 127.809 1.909 -9.248 1.00 . A A . 47 SER C 1 1
15 32811 1 1 57 SER CA C 126.923 2.819 -8.409 1.00 . A A . 47 SER CA 1 1
15 32812 1 1 57 SER CB C 127.183 2.531 -6.935 1.00 . A A . 47 SER CB 1 1
15 32813 1 1 57 SER H H 124.903 2.572 -7.911 1.00 . A A . 47 SER H 1 1
15 32814 1 1 57 SER HA H 127.217 3.839 -8.600 1.00 . A A . 47 SER HA 1 1
15 32815 1 1 57 SER HB2 H 126.703 1.609 -6.657 1.00 . A A . 47 SER HB2 1 1
15 32816 1 1 57 SER HB3 H 128.248 2.445 -6.770 1.00 . A A . 47 SER HB3 1 1
15 32817 1 1 57 SER HG H 127.385 4.138 -5.858 1.00 . A A . 47 SER HG 1 1
15 32818 1 1 57 SER N N 125.499 2.705 -8.675 1.00 . A A . 47 SER N 1 1
15 32819 1 1 57 SER O O 128.945 2.282 -9.550 1.00 . A A . 47 SER O 1 1
15 32820 1 1 57 SER OG O 126.653 3.592 -6.151 1.00 . A A . 47 SER OG 1 1
15 32821 1 1 58 ASP C C 127.831 -0.335 -11.816 1.00 . A A . 48 ASP C 1 1
15 32822 1 1 58 ASP CA C 128.184 -0.227 -10.334 1.00 . A A . 48 ASP CA 1 1
15 32823 1 1 58 ASP CB C 128.073 -1.616 -9.707 1.00 . A A . 48 ASP CB 1 1
15 32824 1 1 58 ASP CG C 128.680 -1.618 -8.307 1.00 . A A . 48 ASP CG 1 1
15 32825 1 1 58 ASP H H 126.460 0.408 -9.277 1.00 . A A . 48 ASP H 1 1
15 32826 1 1 58 ASP HA H 129.208 0.088 -10.247 1.00 . A A . 48 ASP HA 1 1
15 32827 1 1 58 ASP HB2 H 127.034 -1.894 -9.644 1.00 . A A . 48 ASP HB2 1 1
15 32828 1 1 58 ASP HB3 H 128.599 -2.329 -10.326 1.00 . A A . 48 ASP HB3 1 1
15 32829 1 1 58 ASP N N 127.347 0.703 -9.585 1.00 . A A . 48 ASP N 1 1
15 32830 1 1 58 ASP O O 128.529 -1.050 -12.536 1.00 . A A . 48 ASP O 1 1
15 32831 1 1 58 ASP OD1 O 129.504 -0.762 -8.038 1.00 . A A . 48 ASP OD1 1 1
15 32832 1 1 58 ASP OD2 O 128.314 -2.483 -7.528 1.00 . A A . 48 ASP OD2 1 1
15 32833 1 1 59 TRP C C 126.029 1.442 -14.428 1.00 . A A . 49 TRP C 1 1
15 32834 1 1 59 TRP CA C 126.385 0.150 -13.701 1.00 . A A . 49 TRP CA 1 1
15 32835 1 1 59 TRP CB C 125.217 -0.829 -13.832 1.00 . A A . 49 TRP CB 1 1
15 32836 1 1 59 TRP CD1 C 124.146 -0.452 -11.581 1.00 . A A . 49 TRP CD1 1 1
15 32837 1 1 59 TRP CD2 C 122.762 0.068 -13.278 1.00 . A A . 49 TRP CD2 1 1
15 32838 1 1 59 TRP CE2 C 122.047 0.309 -12.081 1.00 . A A . 49 TRP CE2 1 1
15 32839 1 1 59 TRP CE3 C 122.106 0.321 -14.500 1.00 . A A . 49 TRP CE3 1 1
15 32840 1 1 59 TRP CG C 124.096 -0.420 -12.929 1.00 . A A . 49 TRP CG 1 1
15 32841 1 1 59 TRP CH2 C 120.099 1.030 -13.311 1.00 . A A . 49 TRP CH2 1 1
15 32842 1 1 59 TRP CZ2 C 120.734 0.785 -12.092 1.00 . A A . 49 TRP CZ2 1 1
15 32843 1 1 59 TRP CZ3 C 120.783 0.800 -14.514 1.00 . A A . 49 TRP CZ3 1 1
15 32844 1 1 59 TRP H H 126.177 0.834 -11.680 1.00 . A A . 49 TRP H 1 1
15 32845 1 1 59 TRP HA H 127.223 -0.283 -14.213 1.00 . A A . 49 TRP HA 1 1
15 32846 1 1 59 TRP HB2 H 124.869 -0.833 -14.855 1.00 . A A . 49 TRP HB2 1 1
15 32847 1 1 59 TRP HB3 H 125.548 -1.820 -13.563 1.00 . A A . 49 TRP HB3 1 1
15 32848 1 1 59 TRP HD1 H 124.993 -0.761 -10.994 1.00 . A A . 49 TRP HD1 1 1
15 32849 1 1 59 TRP HE1 H 122.717 0.039 -10.127 1.00 . A A . 49 TRP HE1 1 1
15 32850 1 1 59 TRP HE3 H 122.623 0.149 -15.432 1.00 . A A . 49 TRP HE3 1 1
15 32851 1 1 59 TRP HH2 H 119.085 1.397 -13.329 1.00 . A A . 49 TRP HH2 1 1
15 32852 1 1 59 TRP HZ2 H 120.211 0.957 -11.161 1.00 . A A . 49 TRP HZ2 1 1
15 32853 1 1 59 TRP HZ3 H 120.291 0.994 -15.457 1.00 . A A . 49 TRP HZ3 1 1
15 32854 1 1 59 TRP N N 126.749 0.307 -12.283 1.00 . A A . 49 TRP N 1 1
15 32855 1 1 59 TRP NE1 N 122.936 -0.026 -11.078 1.00 . A A . 49 TRP NE1 1 1
15 32856 1 1 59 TRP O O 126.068 1.478 -15.657 1.00 . A A . 49 TRP O 1 1
15 32857 1 1 60 CYS C C 126.538 4.678 -14.456 1.00 . A A . 50 CYS C 1 1
15 32858 1 1 60 CYS CA C 125.321 3.756 -14.360 1.00 . A A . 50 CYS CA 1 1
15 32859 1 1 60 CYS CB C 124.204 4.423 -13.570 1.00 . A A . 50 CYS CB 1 1
15 32860 1 1 60 CYS H H 125.669 2.451 -12.732 1.00 . A A . 50 CYS H 1 1
15 32861 1 1 60 CYS HA H 124.966 3.545 -15.355 1.00 . A A . 50 CYS HA 1 1
15 32862 1 1 60 CYS HB2 H 123.299 3.841 -13.668 1.00 . A A . 50 CYS HB2 1 1
15 32863 1 1 60 CYS HB3 H 124.484 4.474 -12.528 1.00 . A A . 50 CYS HB3 1 1
15 32864 1 1 60 CYS N N 125.678 2.501 -13.712 1.00 . A A . 50 CYS N 1 1
15 32865 1 1 60 CYS O O 127.065 5.151 -13.446 1.00 . A A . 50 CYS O 1 1
15 32866 1 1 60 CYS SG S 123.919 6.089 -14.197 1.00 . A A . 50 CYS SG 1 1
15 32867 1 1 61 MET C C 127.851 7.216 -15.717 1.00 . A A . 51 MET C 1 1
15 32868 1 1 61 MET CA C 128.157 5.741 -15.926 1.00 . A A . 51 MET CA 1 1
15 32869 1 1 61 MET CB C 128.643 5.515 -17.358 1.00 . A A . 51 MET CB 1 1
15 32870 1 1 61 MET CE C 129.618 7.256 -20.118 1.00 . A A . 51 MET CE 1 1
15 32871 1 1 61 MET CG C 129.924 6.312 -17.605 1.00 . A A . 51 MET CG 1 1
15 32872 1 1 61 MET H H 126.531 4.494 -16.442 1.00 . A A . 51 MET H 1 1
15 32873 1 1 61 MET HA H 128.941 5.458 -15.238 1.00 . A A . 51 MET HA 1 1
15 32874 1 1 61 MET HB2 H 128.837 4.462 -17.508 1.00 . A A . 51 MET HB2 1 1
15 32875 1 1 61 MET HB3 H 127.881 5.842 -18.050 1.00 . A A . 51 MET HB3 1 1
15 32876 1 1 61 MET HE1 H 129.468 6.977 -21.151 1.00 . A A . 51 MET HE1 1 1
15 32877 1 1 61 MET HE2 H 130.179 8.177 -20.074 1.00 . A A . 51 MET HE2 1 1
15 32878 1 1 61 MET HE3 H 128.663 7.395 -19.633 1.00 . A A . 51 MET HE3 1 1
15 32879 1 1 61 MET HG2 H 129.714 7.368 -17.522 1.00 . A A . 51 MET HG2 1 1
15 32880 1 1 61 MET HG3 H 130.671 6.033 -16.878 1.00 . A A . 51 MET HG3 1 1
15 32881 1 1 61 MET N N 126.989 4.908 -15.684 1.00 . A A . 51 MET N 1 1
15 32882 1 1 61 MET O O 128.647 7.935 -15.119 1.00 . A A . 51 MET O 1 1
15 32883 1 1 61 MET SD S 130.539 5.954 -19.267 1.00 . A A . 51 MET SD 1 1
15 32884 1 1 62 TRP C C 126.233 9.398 -14.563 1.00 . A A . 52 TRP C 1 1
15 32885 1 1 62 TRP CA C 126.325 9.063 -16.043 1.00 . A A . 52 TRP CA 1 1
15 32886 1 1 62 TRP CB C 124.969 9.323 -16.700 1.00 . A A . 52 TRP CB 1 1
15 32887 1 1 62 TRP CD1 C 125.774 10.028 -18.991 1.00 . A A . 52 TRP CD1 1 1
15 32888 1 1 62 TRP CD2 C 124.495 8.178 -19.051 1.00 . A A . 52 TRP CD2 1 1
15 32889 1 1 62 TRP CE2 C 124.873 8.455 -20.386 1.00 . A A . 52 TRP CE2 1 1
15 32890 1 1 62 TRP CE3 C 123.679 7.054 -18.813 1.00 . A A . 52 TRP CE3 1 1
15 32891 1 1 62 TRP CG C 125.082 9.189 -18.185 1.00 . A A . 52 TRP CG 1 1
15 32892 1 1 62 TRP CH2 C 123.648 6.536 -21.192 1.00 . A A . 52 TRP CH2 1 1
15 32893 1 1 62 TRP CZ2 C 124.460 7.645 -21.445 1.00 . A A . 52 TRP CZ2 1 1
15 32894 1 1 62 TRP CZ3 C 123.259 6.241 -19.877 1.00 . A A . 52 TRP CZ3 1 1
15 32895 1 1 62 TRP H H 126.105 7.061 -16.680 1.00 . A A . 52 TRP H 1 1
15 32896 1 1 62 TRP HA H 127.073 9.680 -16.509 1.00 . A A . 52 TRP HA 1 1
15 32897 1 1 62 TRP HB2 H 124.250 8.608 -16.329 1.00 . A A . 52 TRP HB2 1 1
15 32898 1 1 62 TRP HB3 H 124.640 10.322 -16.455 1.00 . A A . 52 TRP HB3 1 1
15 32899 1 1 62 TRP HD1 H 126.331 10.895 -18.666 1.00 . A A . 52 TRP HD1 1 1
15 32900 1 1 62 TRP HE1 H 126.061 10.020 -21.078 1.00 . A A . 52 TRP HE1 1 1
15 32901 1 1 62 TRP HE3 H 123.373 6.818 -17.804 1.00 . A A . 52 TRP HE3 1 1
15 32902 1 1 62 TRP HH2 H 123.322 5.907 -22.007 1.00 . A A . 52 TRP HH2 1 1
15 32903 1 1 62 TRP HZ2 H 124.763 7.878 -22.457 1.00 . A A . 52 TRP HZ2 1 1
15 32904 1 1 62 TRP HZ3 H 122.631 5.384 -19.684 1.00 . A A . 52 TRP HZ3 1 1
15 32905 1 1 62 TRP N N 126.702 7.669 -16.199 1.00 . A A . 52 TRP N 1 1
15 32906 1 1 62 TRP NE1 N 125.654 9.591 -20.296 1.00 . A A . 52 TRP NE1 1 1
15 32907 1 1 62 TRP O O 126.502 10.526 -14.149 1.00 . A A . 52 TRP O 1 1
15 32908 1 1 63 CYS C C 127.085 8.791 -11.722 1.00 . A A . 53 CYS C 1 1
15 32909 1 1 63 CYS CA C 125.722 8.588 -12.343 1.00 . A A . 53 CYS CA 1 1
15 32910 1 1 63 CYS CB C 125.028 7.388 -11.714 1.00 . A A . 53 CYS CB 1 1
15 32911 1 1 63 CYS H H 125.661 7.535 -14.187 1.00 . A A . 53 CYS H 1 1
15 32912 1 1 63 CYS HA H 125.133 9.466 -12.162 1.00 . A A . 53 CYS HA 1 1
15 32913 1 1 63 CYS HB2 H 125.646 6.509 -11.825 1.00 . A A . 53 CYS HB2 1 1
15 32914 1 1 63 CYS HB3 H 124.865 7.585 -10.668 1.00 . A A . 53 CYS HB3 1 1
15 32915 1 1 63 CYS N N 125.852 8.402 -13.777 1.00 . A A . 53 CYS N 1 1
15 32916 1 1 63 CYS O O 127.255 9.638 -10.849 1.00 . A A . 53 CYS O 1 1
15 32917 1 1 63 CYS SG S 123.437 7.120 -12.534 1.00 . A A . 53 CYS SG 1 1
15 32918 1 1 64 ILE C C 129.845 9.600 -12.002 1.00 . A A . 54 ILE C 1 1
15 32919 1 1 64 ILE CA C 129.399 8.189 -11.676 1.00 . A A . 54 ILE CA 1 1
15 32920 1 1 64 ILE CB C 130.355 7.182 -12.307 1.00 . A A . 54 ILE CB 1 1
15 32921 1 1 64 ILE CD1 C 130.759 4.721 -12.654 1.00 . A A . 54 ILE CD1 1 1
15 32922 1 1 64 ILE CG1 C 129.958 5.767 -11.869 1.00 . A A . 54 ILE CG1 1 1
15 32923 1 1 64 ILE CG2 C 131.783 7.473 -11.840 1.00 . A A . 54 ILE CG2 1 1
15 32924 1 1 64 ILE H H 127.870 7.366 -12.882 1.00 . A A . 54 ILE H 1 1
15 32925 1 1 64 ILE HA H 129.394 8.056 -10.602 1.00 . A A . 54 ILE HA 1 1
15 32926 1 1 64 ILE HB H 130.303 7.269 -13.377 1.00 . A A . 54 ILE HB 1 1
15 32927 1 1 64 ILE HD11 H 131.699 4.538 -12.158 1.00 . A A . 54 ILE HD11 1 1
15 32928 1 1 64 ILE HD12 H 130.945 5.080 -13.656 1.00 . A A . 54 ILE HD12 1 1
15 32929 1 1 64 ILE HD13 H 130.196 3.801 -12.703 1.00 . A A . 54 ILE HD13 1 1
15 32930 1 1 64 ILE HG12 H 130.157 5.650 -10.814 1.00 . A A . 54 ILE HG12 1 1
15 32931 1 1 64 ILE HG13 H 128.904 5.620 -12.054 1.00 . A A . 54 ILE HG13 1 1
15 32932 1 1 64 ILE HG21 H 132.348 7.892 -12.657 1.00 . A A . 54 ILE HG21 1 1
15 32933 1 1 64 ILE HG22 H 132.248 6.555 -11.513 1.00 . A A . 54 ILE HG22 1 1
15 32934 1 1 64 ILE HG23 H 131.760 8.173 -11.020 1.00 . A A . 54 ILE HG23 1 1
15 32935 1 1 64 ILE N N 128.061 8.032 -12.192 1.00 . A A . 54 ILE N 1 1
15 32936 1 1 64 ILE O O 130.447 10.274 -11.170 1.00 . A A . 54 ILE O 1 1
15 32937 1 1 65 LYS C C 129.326 12.439 -12.781 1.00 . A A . 55 LYS C 1 1
15 32938 1 1 65 LYS CA C 129.968 11.376 -13.661 1.00 . A A . 55 LYS CA 1 1
15 32939 1 1 65 LYS CB C 129.571 11.635 -15.126 1.00 . A A . 55 LYS CB 1 1
15 32940 1 1 65 LYS CD C 131.780 10.841 -16.128 1.00 . A A . 55 LYS CD 1 1
15 32941 1 1 65 LYS CE C 132.365 9.896 -17.178 1.00 . A A . 55 LYS CE 1 1
15 32942 1 1 65 LYS CG C 130.256 10.652 -16.097 1.00 . A A . 55 LYS CG 1 1
15 32943 1 1 65 LYS H H 129.104 9.471 -13.884 1.00 . A A . 55 LYS H 1 1
15 32944 1 1 65 LYS HA H 131.026 11.458 -13.561 1.00 . A A . 55 LYS HA 1 1
15 32945 1 1 65 LYS HB2 H 128.499 11.527 -15.222 1.00 . A A . 55 LYS HB2 1 1
15 32946 1 1 65 LYS HB3 H 129.847 12.643 -15.390 1.00 . A A . 55 LYS HB3 1 1
15 32947 1 1 65 LYS HD2 H 132.017 11.864 -16.382 1.00 . A A . 55 LYS HD2 1 1
15 32948 1 1 65 LYS HD3 H 132.207 10.597 -15.171 1.00 . A A . 55 LYS HD3 1 1
15 32949 1 1 65 LYS HE2 H 132.095 8.880 -16.936 1.00 . A A . 55 LYS HE2 1 1
15 32950 1 1 65 LYS HE3 H 131.968 10.152 -18.151 1.00 . A A . 55 LYS HE3 1 1
15 32951 1 1 65 LYS HG2 H 130.040 9.643 -15.789 1.00 . A A . 55 LYS HG2 1 1
15 32952 1 1 65 LYS HG3 H 129.863 10.808 -17.090 1.00 . A A . 55 LYS HG3 1 1
15 32953 1 1 65 LYS HZ1 H 134.183 10.259 -16.240 1.00 . A A . 55 LYS HZ1 1 1
15 32954 1 1 65 LYS HZ2 H 134.116 10.791 -17.853 1.00 . A A . 55 LYS HZ2 1 1
15 32955 1 1 65 LYS HZ3 H 134.270 9.134 -17.505 1.00 . A A . 55 LYS HZ3 1 1
15 32956 1 1 65 LYS N N 129.567 10.046 -13.237 1.00 . A A . 55 LYS N 1 1
15 32957 1 1 65 LYS NZ N 133.846 10.030 -17.195 1.00 . A A . 55 LYS NZ 1 1
15 32958 1 1 65 LYS O O 130.008 13.362 -12.336 1.00 . A A . 55 LYS O 1 1
15 32959 1 1 66 MET C C 127.987 13.283 -10.296 1.00 . A A . 56 MET C 1 1
15 32960 1 1 66 MET CA C 127.360 13.306 -11.671 1.00 . A A . 56 MET CA 1 1
15 32961 1 1 66 MET CB C 125.859 13.019 -11.551 1.00 . A A . 56 MET CB 1 1
15 32962 1 1 66 MET CE C 123.061 15.138 -9.410 1.00 . A A . 56 MET CE 1 1
15 32963 1 1 66 MET CG C 125.221 14.078 -10.644 1.00 . A A . 56 MET CG 1 1
15 32964 1 1 66 MET H H 127.504 11.582 -12.887 1.00 . A A . 56 MET H 1 1
15 32965 1 1 66 MET HA H 127.498 14.286 -12.102 1.00 . A A . 56 MET HA 1 1
15 32966 1 1 66 MET HB2 H 125.403 13.057 -12.530 1.00 . A A . 56 MET HB2 1 1
15 32967 1 1 66 MET HB3 H 125.709 12.042 -11.117 1.00 . A A . 56 MET HB3 1 1
15 32968 1 1 66 MET HE1 H 122.554 14.622 -8.606 1.00 . A A . 56 MET HE1 1 1
15 32969 1 1 66 MET HE2 H 122.429 15.928 -9.784 1.00 . A A . 56 MET HE2 1 1
15 32970 1 1 66 MET HE3 H 123.988 15.558 -9.045 1.00 . A A . 56 MET HE3 1 1
15 32971 1 1 66 MET HG2 H 125.534 13.910 -9.624 1.00 . A A . 56 MET HG2 1 1
15 32972 1 1 66 MET HG3 H 125.537 15.063 -10.959 1.00 . A A . 56 MET HG3 1 1
15 32973 1 1 66 MET N N 128.020 12.322 -12.511 1.00 . A A . 56 MET N 1 1
15 32974 1 1 66 MET O O 128.269 14.322 -9.700 1.00 . A A . 56 MET O 1 1
15 32975 1 1 66 MET SD S 123.420 13.969 -10.741 1.00 . A A . 56 MET SD 1 1
15 32976 1 1 67 GLN C C 130.241 12.333 -8.464 1.00 . A A . 57 GLN C 1 1
15 32977 1 1 67 GLN CA C 128.787 11.871 -8.499 1.00 . A A . 57 GLN CA 1 1
15 32978 1 1 67 GLN CB C 128.688 10.391 -8.132 1.00 . A A . 57 GLN CB 1 1
15 32979 1 1 67 GLN CD C 129.393 8.736 -6.405 1.00 . A A . 57 GLN CD 1 1
15 32980 1 1 67 GLN CG C 129.732 10.060 -7.079 1.00 . A A . 57 GLN CG 1 1
15 32981 1 1 67 GLN H H 127.950 11.285 -10.333 1.00 . A A . 57 GLN H 1 1
15 32982 1 1 67 GLN HA H 128.226 12.432 -7.790 1.00 . A A . 57 GLN HA 1 1
15 32983 1 1 67 GLN HB2 H 127.705 10.185 -7.740 1.00 . A A . 57 GLN HB2 1 1
15 32984 1 1 67 GLN HB3 H 128.863 9.789 -9.009 1.00 . A A . 57 GLN HB3 1 1
15 32985 1 1 67 GLN HE21 H 131.266 8.364 -5.856 1.00 . A A . 57 GLN HE21 1 1
15 32986 1 1 67 GLN HE22 H 130.129 7.184 -5.410 1.00 . A A . 57 GLN HE22 1 1
15 32987 1 1 67 GLN HG2 H 130.698 9.974 -7.560 1.00 . A A . 57 GLN HG2 1 1
15 32988 1 1 67 GLN HG3 H 129.755 10.851 -6.340 1.00 . A A . 57 GLN HG3 1 1
15 32989 1 1 67 GLN N N 128.199 12.070 -9.804 1.00 . A A . 57 GLN N 1 1
15 32990 1 1 67 GLN NE2 N 130.341 8.037 -5.842 1.00 . A A . 57 GLN NE2 1 1
15 32991 1 1 67 GLN O O 130.641 13.051 -7.549 1.00 . A A . 57 GLN O 1 1
15 32992 1 1 67 GLN OE1 O 128.233 8.324 -6.395 1.00 . A A . 57 GLN OE1 1 1
15 32993 1 1 68 ASP C C 132.632 13.784 -9.724 1.00 . A A . 58 ASP C 1 1
15 32994 1 1 68 ASP CA C 132.439 12.294 -9.440 1.00 . A A . 58 ASP CA 1 1
15 32995 1 1 68 ASP CB C 133.159 11.487 -10.514 1.00 . A A . 58 ASP CB 1 1
15 32996 1 1 68 ASP CG C 134.658 11.773 -10.484 1.00 . A A . 58 ASP CG 1 1
15 32997 1 1 68 ASP H H 130.677 11.342 -10.140 1.00 . A A . 58 ASP H 1 1
15 32998 1 1 68 ASP HA H 132.876 12.058 -8.480 1.00 . A A . 58 ASP HA 1 1
15 32999 1 1 68 ASP HB2 H 132.992 10.436 -10.343 1.00 . A A . 58 ASP HB2 1 1
15 33000 1 1 68 ASP HB3 H 132.766 11.760 -11.481 1.00 . A A . 58 ASP HB3 1 1
15 33001 1 1 68 ASP N N 131.033 11.918 -9.428 1.00 . A A . 58 ASP N 1 1
15 33002 1 1 68 ASP O O 133.552 14.400 -9.187 1.00 . A A . 58 ASP O 1 1
15 33003 1 1 68 ASP OD1 O 135.071 12.601 -9.691 1.00 . A A . 58 ASP OD1 1 1
15 33004 1 1 68 ASP OD2 O 135.370 11.150 -11.255 1.00 . A A . 58 ASP OD2 1 1
15 33005 1 1 69 GLN C C 131.201 16.762 -10.118 1.00 . A A . 59 GLN C 1 1
15 33006 1 1 69 GLN CA C 131.993 15.757 -10.968 1.00 . A A . 59 GLN CA 1 1
15 33007 1 1 69 GLN CB C 131.639 15.984 -12.443 1.00 . A A . 59 GLN CB 1 1
15 33008 1 1 69 GLN CD C 132.278 15.432 -14.811 1.00 . A A . 59 GLN CD 1 1
15 33009 1 1 69 GLN CG C 132.631 15.229 -13.336 1.00 . A A . 59 GLN CG 1 1
15 33010 1 1 69 GLN H H 131.126 13.816 -11.056 1.00 . A A . 59 GLN H 1 1
15 33011 1 1 69 GLN HA H 133.036 15.987 -10.845 1.00 . A A . 59 GLN HA 1 1
15 33012 1 1 69 GLN HB2 H 130.636 15.635 -12.635 1.00 . A A . 59 GLN HB2 1 1
15 33013 1 1 69 GLN HB3 H 131.700 17.041 -12.661 1.00 . A A . 59 GLN HB3 1 1
15 33014 1 1 69 GLN HE21 H 133.675 14.183 -15.483 1.00 . A A . 59 GLN HE21 1 1
15 33015 1 1 69 GLN HE22 H 132.727 14.925 -16.681 1.00 . A A . 59 GLN HE22 1 1
15 33016 1 1 69 GLN HG2 H 133.628 15.602 -13.153 1.00 . A A . 59 GLN HG2 1 1
15 33017 1 1 69 GLN HG3 H 132.595 14.176 -13.099 1.00 . A A . 59 GLN HG3 1 1
15 33018 1 1 69 GLN N N 131.813 14.351 -10.606 1.00 . A A . 59 GLN N 1 1
15 33019 1 1 69 GLN NE2 N 132.948 14.791 -15.735 1.00 . A A . 59 GLN NE2 1 1
15 33020 1 1 69 GLN O O 131.613 17.918 -10.048 1.00 . A A . 59 GLN O 1 1
15 33021 1 1 69 GLN OE1 O 131.367 16.193 -15.130 1.00 . A A . 59 GLN OE1 1 1
15 33022 1 1 70 ILE C C 129.186 17.045 -7.260 1.00 . A A . 60 ILE C 1 1
15 33023 1 1 70 ILE CA C 129.268 17.363 -8.749 1.00 . A A . 60 ILE CA 1 1
15 33024 1 1 70 ILE CB C 127.842 17.465 -9.314 1.00 . A A . 60 ILE CB 1 1
15 33025 1 1 70 ILE CD1 C 126.537 17.890 -11.403 1.00 . A A . 60 ILE CD1 1 1
15 33026 1 1 70 ILE CG1 C 127.923 17.952 -10.762 1.00 . A A . 60 ILE CG1 1 1
15 33027 1 1 70 ILE CG2 C 127.015 18.462 -8.478 1.00 . A A . 60 ILE CG2 1 1
15 33028 1 1 70 ILE H H 129.734 15.453 -9.616 1.00 . A A . 60 ILE H 1 1
15 33029 1 1 70 ILE HA H 129.729 18.332 -8.857 1.00 . A A . 60 ILE HA 1 1
15 33030 1 1 70 ILE HB H 127.373 16.493 -9.284 1.00 . A A . 60 ILE HB 1 1
15 33031 1 1 70 ILE HD11 H 126.291 18.857 -11.818 1.00 . A A . 60 ILE HD11 1 1
15 33032 1 1 70 ILE HD12 H 125.806 17.625 -10.652 1.00 . A A . 60 ILE HD12 1 1
15 33033 1 1 70 ILE HD13 H 126.533 17.149 -12.188 1.00 . A A . 60 ILE HD13 1 1
15 33034 1 1 70 ILE HG12 H 128.283 18.972 -10.781 1.00 . A A . 60 ILE HG12 1 1
15 33035 1 1 70 ILE HG13 H 128.600 17.320 -11.318 1.00 . A A . 60 ILE HG13 1 1
15 33036 1 1 70 ILE HG21 H 126.771 18.021 -7.520 1.00 . A A . 60 ILE HG21 1 1
15 33037 1 1 70 ILE HG22 H 126.101 18.706 -8.997 1.00 . A A . 60 ILE HG22 1 1
15 33038 1 1 70 ILE HG23 H 127.589 19.366 -8.324 1.00 . A A . 60 ILE HG23 1 1
15 33039 1 1 70 ILE N N 130.058 16.377 -9.522 1.00 . A A . 60 ILE N 1 1
15 33040 1 1 70 ILE O O 129.509 17.904 -6.442 1.00 . A A . 60 ILE O 1 1
15 33041 1 1 71 LEU C C 129.961 15.574 -4.772 1.00 . A A . 61 LEU C 1 1
15 33042 1 1 71 LEU CA C 128.604 15.532 -5.471 1.00 . A A . 61 LEU CA 1 1
15 33043 1 1 71 LEU CB C 127.998 14.135 -5.273 1.00 . A A . 61 LEU CB 1 1
15 33044 1 1 71 LEU CD1 C 125.640 14.828 -4.654 1.00 . A A . 61 LEU CD1 1 1
15 33045 1 1 71 LEU CD2 C 126.286 14.738 -7.022 1.00 . A A . 61 LEU CD2 1 1
15 33046 1 1 71 LEU CG C 126.507 14.088 -5.668 1.00 . A A . 61 LEU CG 1 1
15 33047 1 1 71 LEU H H 128.478 15.211 -7.572 1.00 . A A . 61 LEU H 1 1
15 33048 1 1 71 LEU HA H 127.959 16.259 -5.006 1.00 . A A . 61 LEU HA 1 1
15 33049 1 1 71 LEU HB2 H 128.547 13.436 -5.870 1.00 . A A . 61 LEU HB2 1 1
15 33050 1 1 71 LEU HB3 H 128.098 13.852 -4.235 1.00 . A A . 61 LEU HB3 1 1
15 33051 1 1 71 LEU HD11 H 124.906 14.151 -4.246 1.00 . A A . 61 LEU HD11 1 1
15 33052 1 1 71 LEU HD12 H 125.135 15.643 -5.153 1.00 . A A . 61 LEU HD12 1 1
15 33053 1 1 71 LEU HD13 H 126.257 15.216 -3.860 1.00 . A A . 61 LEU HD13 1 1
15 33054 1 1 71 LEU HD21 H 126.386 15.806 -6.924 1.00 . A A . 61 LEU HD21 1 1
15 33055 1 1 71 LEU HD22 H 125.291 14.502 -7.367 1.00 . A A . 61 LEU HD22 1 1
15 33056 1 1 71 LEU HD23 H 127.006 14.361 -7.723 1.00 . A A . 61 LEU HD23 1 1
15 33057 1 1 71 LEU HG H 126.192 13.058 -5.718 1.00 . A A . 61 LEU HG 1 1
15 33058 1 1 71 LEU N N 128.735 15.860 -6.886 1.00 . A A . 61 LEU N 1 1
15 33059 1 1 71 LEU O O 130.068 16.017 -3.629 1.00 . A A . 61 LEU O 1 1
15 33060 1 1 72 GLN C C 133.121 16.329 -5.155 1.00 . A A . 62 GLN C 1 1
15 33061 1 1 72 GLN CA C 132.339 15.042 -4.890 1.00 . A A . 62 GLN CA 1 1
15 33062 1 1 72 GLN CB C 133.106 13.858 -5.479 1.00 . A A . 62 GLN CB 1 1
15 33063 1 1 72 GLN CD C 133.353 11.382 -5.453 1.00 . A A . 62 GLN CD 1 1
15 33064 1 1 72 GLN CG C 132.535 12.554 -4.931 1.00 . A A . 62 GLN CG 1 1
15 33065 1 1 72 GLN H H 130.841 14.727 -6.357 1.00 . A A . 62 GLN H 1 1
15 33066 1 1 72 GLN HA H 132.256 14.897 -3.827 1.00 . A A . 62 GLN HA 1 1
15 33067 1 1 72 GLN HB2 H 133.005 13.868 -6.556 1.00 . A A . 62 GLN HB2 1 1
15 33068 1 1 72 GLN HB3 H 134.148 13.937 -5.214 1.00 . A A . 62 GLN HB3 1 1
15 33069 1 1 72 GLN HE21 H 132.170 10.014 -4.647 1.00 . A A . 62 GLN HE21 1 1
15 33070 1 1 72 GLN HE22 H 133.495 9.407 -5.516 1.00 . A A . 62 GLN HE22 1 1
15 33071 1 1 72 GLN HG2 H 132.577 12.571 -3.851 1.00 . A A . 62 GLN HG2 1 1
15 33072 1 1 72 GLN HG3 H 131.510 12.447 -5.250 1.00 . A A . 62 GLN HG3 1 1
15 33073 1 1 72 GLN N N 130.996 15.084 -5.456 1.00 . A A . 62 GLN N 1 1
15 33074 1 1 72 GLN NE2 N 132.975 10.166 -5.183 1.00 . A A . 62 GLN NE2 1 1
15 33075 1 1 72 GLN O O 134.293 16.429 -4.797 1.00 . A A . 62 GLN O 1 1
15 33076 1 1 72 GLN OE1 O 134.366 11.582 -6.122 1.00 . A A . 62 GLN OE1 1 1
15 33077 1 1 73 SER C C 133.180 19.486 -4.889 1.00 . A A . 63 SER C 1 1
15 33078 1 1 73 SER CA C 133.136 18.568 -6.111 1.00 . A A . 63 SER CA 1 1
15 33079 1 1 73 SER CB C 132.347 19.256 -7.210 1.00 . A A . 63 SER CB 1 1
15 33080 1 1 73 SER H H 131.549 17.160 -6.059 1.00 . A A . 63 SER H 1 1
15 33081 1 1 73 SER HA H 134.139 18.379 -6.462 1.00 . A A . 63 SER HA 1 1
15 33082 1 1 73 SER HB2 H 132.990 19.908 -7.773 1.00 . A A . 63 SER HB2 1 1
15 33083 1 1 73 SER HB3 H 131.928 18.508 -7.864 1.00 . A A . 63 SER HB3 1 1
15 33084 1 1 73 SER HG H 131.699 20.794 -6.217 1.00 . A A . 63 SER HG 1 1
15 33085 1 1 73 SER N N 132.483 17.298 -5.795 1.00 . A A . 63 SER N 1 1
15 33086 1 1 73 SER O O 132.328 19.379 -4.011 1.00 . A A . 63 SER O 1 1
15 33087 1 1 73 SER OG O 131.304 20.017 -6.618 1.00 . A A . 63 SER OG 1 1
15 33088 1 1 74 SER C C 133.161 22.200 -3.448 1.00 . A A . 64 SER C 1 1
15 33089 1 1 74 SER CA C 134.336 21.247 -3.654 1.00 . A A . 64 SER CA 1 1
15 33090 1 1 74 SER CB C 135.624 22.062 -3.779 1.00 . A A . 64 SER CB 1 1
15 33091 1 1 74 SER H H 134.864 20.397 -5.519 1.00 . A A . 64 SER H 1 1
15 33092 1 1 74 SER HA H 134.419 20.635 -2.772 1.00 . A A . 64 SER HA 1 1
15 33093 1 1 74 SER HB2 H 135.652 22.562 -4.731 1.00 . A A . 64 SER HB2 1 1
15 33094 1 1 74 SER HB3 H 135.658 22.801 -2.986 1.00 . A A . 64 SER HB3 1 1
15 33095 1 1 74 SER HG H 136.434 20.296 -3.843 1.00 . A A . 64 SER HG 1 1
15 33096 1 1 74 SER N N 134.186 20.360 -4.810 1.00 . A A . 64 SER N 1 1
15 33097 1 1 74 SER O O 132.717 22.386 -2.318 1.00 . A A . 64 SER O 1 1
15 33098 1 1 74 SER OG O 136.739 21.191 -3.676 1.00 . A A . 64 SER OG 1 1
15 33099 1 1 75 GLU C C 130.328 23.050 -3.818 1.00 . A A . 65 GLU C 1 1
15 33100 1 1 75 GLU CA C 131.571 23.766 -4.338 1.00 . A A . 65 GLU CA 1 1
15 33101 1 1 75 GLU CB C 131.261 24.463 -5.668 1.00 . A A . 65 GLU CB 1 1
15 33102 1 1 75 GLU CD C 133.519 24.403 -6.778 1.00 . A A . 65 GLU CD 1 1
15 33103 1 1 75 GLU CG C 132.469 25.298 -6.123 1.00 . A A . 65 GLU CG 1 1
15 33104 1 1 75 GLU H H 133.052 22.697 -5.398 1.00 . A A . 65 GLU H 1 1
15 33105 1 1 75 GLU HA H 131.864 24.511 -3.615 1.00 . A A . 65 GLU HA 1 1
15 33106 1 1 75 GLU HB2 H 131.032 23.724 -6.420 1.00 . A A . 65 GLU HB2 1 1
15 33107 1 1 75 GLU HB3 H 130.409 25.116 -5.536 1.00 . A A . 65 GLU HB3 1 1
15 33108 1 1 75 GLU HG2 H 132.139 26.041 -6.838 1.00 . A A . 65 GLU HG2 1 1
15 33109 1 1 75 GLU HG3 H 132.908 25.798 -5.272 1.00 . A A . 65 GLU HG3 1 1
15 33110 1 1 75 GLU N N 132.665 22.827 -4.506 1.00 . A A . 65 GLU N 1 1
15 33111 1 1 75 GLU O O 129.634 23.561 -2.939 1.00 . A A . 65 GLU O 1 1
15 33112 1 1 75 GLU OE1 O 133.345 23.197 -6.749 1.00 . A A . 65 GLU OE1 1 1
15 33113 1 1 75 GLU OE2 O 134.472 24.938 -7.319 1.00 . A A . 65 GLU OE2 1 1
15 33114 1 1 76 PHE C C 129.036 20.687 -2.420 1.00 . A A . 66 PHE C 1 1
15 33115 1 1 76 PHE CA C 128.913 21.077 -3.892 1.00 . A A . 66 PHE CA 1 1
15 33116 1 1 76 PHE CB C 128.811 19.797 -4.713 1.00 . A A . 66 PHE CB 1 1
15 33117 1 1 76 PHE CD1 C 127.426 18.276 -3.256 1.00 . A A . 66 PHE CD1 1 1
15 33118 1 1 76 PHE CD2 C 126.394 19.298 -5.199 1.00 . A A . 66 PHE CD2 1 1
15 33119 1 1 76 PHE CE1 C 126.217 17.649 -2.945 1.00 . A A . 66 PHE CE1 1 1
15 33120 1 1 76 PHE CE2 C 125.184 18.668 -4.889 1.00 . A A . 66 PHE CE2 1 1
15 33121 1 1 76 PHE CG C 127.513 19.104 -4.383 1.00 . A A . 66 PHE CG 1 1
15 33122 1 1 76 PHE CZ C 125.095 17.844 -3.763 1.00 . A A . 66 PHE CZ 1 1
15 33123 1 1 76 PHE H H 130.649 21.475 -5.025 1.00 . A A . 66 PHE H 1 1
15 33124 1 1 76 PHE HA H 128.012 21.655 -4.034 1.00 . A A . 66 PHE HA 1 1
15 33125 1 1 76 PHE HB2 H 128.842 20.039 -5.765 1.00 . A A . 66 PHE HB2 1 1
15 33126 1 1 76 PHE HB3 H 129.637 19.148 -4.462 1.00 . A A . 66 PHE HB3 1 1
15 33127 1 1 76 PHE HD1 H 128.288 18.124 -2.629 1.00 . A A . 66 PHE HD1 1 1
15 33128 1 1 76 PHE HD2 H 126.464 19.933 -6.070 1.00 . A A . 66 PHE HD2 1 1
15 33129 1 1 76 PHE HE1 H 126.147 17.009 -2.079 1.00 . A A . 66 PHE HE1 1 1
15 33130 1 1 76 PHE HE2 H 124.320 18.819 -5.520 1.00 . A A . 66 PHE HE2 1 1
15 33131 1 1 76 PHE HZ H 124.161 17.359 -3.521 1.00 . A A . 66 PHE HZ 1 1
15 33132 1 1 76 PHE N N 130.061 21.857 -4.339 1.00 . A A . 66 PHE N 1 1
15 33133 1 1 76 PHE O O 128.064 20.757 -1.667 1.00 . A A . 66 PHE O 1 1
15 33134 1 1 77 LYS C C 130.222 20.938 0.319 1.00 . A A . 67 LYS C 1 1
15 33135 1 1 77 LYS CA C 130.459 19.805 -0.664 1.00 . A A . 67 LYS CA 1 1
15 33136 1 1 77 LYS CB C 131.904 19.313 -0.477 1.00 . A A . 67 LYS CB 1 1
15 33137 1 1 77 LYS CD C 133.582 17.500 -0.887 1.00 . A A . 67 LYS CD 1 1
15 33138 1 1 77 LYS CE C 133.846 16.104 -1.478 1.00 . A A . 67 LYS CE 1 1
15 33139 1 1 77 LYS CG C 132.127 17.941 -1.136 1.00 . A A . 67 LYS CG 1 1
15 33140 1 1 77 LYS H H 130.955 20.195 -2.680 1.00 . A A . 67 LYS H 1 1
15 33141 1 1 77 LYS HA H 129.786 18.995 -0.435 1.00 . A A . 67 LYS HA 1 1
15 33142 1 1 77 LYS HB2 H 132.578 20.032 -0.917 1.00 . A A . 67 LYS HB2 1 1
15 33143 1 1 77 LYS HB3 H 132.115 19.236 0.581 1.00 . A A . 67 LYS HB3 1 1
15 33144 1 1 77 LYS HD2 H 134.253 18.209 -1.352 1.00 . A A . 67 LYS HD2 1 1
15 33145 1 1 77 LYS HD3 H 133.771 17.479 0.173 1.00 . A A . 67 LYS HD3 1 1
15 33146 1 1 77 LYS HE2 H 133.128 15.398 -1.084 1.00 . A A . 67 LYS HE2 1 1
15 33147 1 1 77 LYS HE3 H 133.751 16.147 -2.551 1.00 . A A . 67 LYS HE3 1 1
15 33148 1 1 77 LYS HG2 H 131.449 17.220 -0.703 1.00 . A A . 67 LYS HG2 1 1
15 33149 1 1 77 LYS HG3 H 131.947 18.013 -2.195 1.00 . A A . 67 LYS HG3 1 1
15 33150 1 1 77 LYS HZ1 H 135.435 15.916 -0.136 1.00 . A A . 67 LYS HZ1 1 1
15 33151 1 1 77 LYS HZ2 H 135.919 16.119 -1.753 1.00 . A A . 67 LYS HZ2 1 1
15 33152 1 1 77 LYS HZ3 H 135.300 14.626 -1.227 1.00 . A A . 67 LYS HZ3 1 1
15 33153 1 1 77 LYS N N 130.228 20.242 -2.032 1.00 . A A . 67 LYS N 1 1
15 33154 1 1 77 LYS NZ N 135.230 15.657 -1.123 1.00 . A A . 67 LYS NZ 1 1
15 33155 1 1 77 LYS O O 129.594 20.744 1.362 1.00 . A A . 67 LYS O 1 1
15 33156 1 1 78 HIS C C 129.155 23.698 0.988 1.00 . A A . 68 HIS C 1 1
15 33157 1 1 78 HIS CA C 130.597 23.246 0.885 1.00 . A A . 68 HIS CA 1 1
15 33158 1 1 78 HIS CB C 131.442 24.417 0.393 1.00 . A A . 68 HIS CB 1 1
15 33159 1 1 78 HIS CD2 C 130.518 26.695 1.309 1.00 . A A . 68 HIS CD2 1 1
15 33160 1 1 78 HIS CE1 C 131.534 26.692 3.223 1.00 . A A . 68 HIS CE1 1 1
15 33161 1 1 78 HIS CG C 131.277 25.553 1.358 1.00 . A A . 68 HIS CG 1 1
15 33162 1 1 78 HIS H H 131.234 22.230 -0.836 1.00 . A A . 68 HIS H 1 1
15 33163 1 1 78 HIS HA H 130.946 22.956 1.857 1.00 . A A . 68 HIS HA 1 1
15 33164 1 1 78 HIS HB2 H 132.480 24.124 0.345 1.00 . A A . 68 HIS HB2 1 1
15 33165 1 1 78 HIS HB3 H 131.103 24.722 -0.586 1.00 . A A . 68 HIS HB3 1 1
15 33166 1 1 78 HIS HD2 H 129.887 26.989 0.484 1.00 . A A . 68 HIS HD2 1 1
15 33167 1 1 78 HIS HE1 H 131.871 26.970 4.210 1.00 . A A . 68 HIS HE1 1 1
15 33168 1 1 78 HIS HE2 H 130.257 28.262 2.731 1.00 . A A . 68 HIS HE2 1 1
15 33169 1 1 78 HIS N N 130.740 22.115 0.000 1.00 . A A . 68 HIS N 1 1
15 33170 1 1 78 HIS ND1 N 131.918 25.574 2.585 1.00 . A A . 68 HIS ND1 1 1
15 33171 1 1 78 HIS NE2 N 130.681 27.413 2.489 1.00 . A A . 68 HIS NE2 1 1
15 33172 1 1 78 HIS O O 128.651 23.954 2.083 1.00 . A A . 68 HIS O 1 1
15 33173 1 1 79 PHE C C 126.224 23.329 0.579 1.00 . A A . 69 PHE C 1 1
15 33174 1 1 79 PHE CA C 127.125 24.265 -0.202 1.00 . A A . 69 PHE CA 1 1
15 33175 1 1 79 PHE CB C 126.681 24.293 -1.660 1.00 . A A . 69 PHE CB 1 1
15 33176 1 1 79 PHE CD1 C 124.627 25.734 -1.341 1.00 . A A . 69 PHE CD1 1 1
15 33177 1 1 79 PHE CD2 C 124.371 23.492 -2.227 1.00 . A A . 69 PHE CD2 1 1
15 33178 1 1 79 PHE CE1 C 123.242 25.925 -1.424 1.00 . A A . 69 PHE CE1 1 1
15 33179 1 1 79 PHE CE2 C 122.993 23.684 -2.310 1.00 . A A . 69 PHE CE2 1 1
15 33180 1 1 79 PHE CG C 125.191 24.514 -1.745 1.00 . A A . 69 PHE CG 1 1
15 33181 1 1 79 PHE CZ C 122.425 24.901 -1.908 1.00 . A A . 69 PHE CZ 1 1
15 33182 1 1 79 PHE H H 128.936 23.608 -1.002 1.00 . A A . 69 PHE H 1 1
15 33183 1 1 79 PHE HA H 127.066 25.257 0.201 1.00 . A A . 69 PHE HA 1 1
15 33184 1 1 79 PHE HB2 H 127.197 25.088 -2.180 1.00 . A A . 69 PHE HB2 1 1
15 33185 1 1 79 PHE HB3 H 126.929 23.349 -2.118 1.00 . A A . 69 PHE HB3 1 1
15 33186 1 1 79 PHE HD1 H 125.261 26.528 -0.965 1.00 . A A . 69 PHE HD1 1 1
15 33187 1 1 79 PHE HD2 H 124.801 22.552 -2.540 1.00 . A A . 69 PHE HD2 1 1
15 33188 1 1 79 PHE HE1 H 122.805 26.862 -1.115 1.00 . A A . 69 PHE HE1 1 1
15 33189 1 1 79 PHE HE2 H 122.365 22.885 -2.674 1.00 . A A . 69 PHE HE2 1 1
15 33190 1 1 79 PHE HZ H 121.357 25.045 -1.969 1.00 . A A . 69 PHE HZ 1 1
15 33191 1 1 79 PHE N N 128.495 23.816 -0.156 1.00 . A A . 69 PHE N 1 1
15 33192 1 1 79 PHE O O 125.416 23.760 1.401 1.00 . A A . 69 PHE O 1 1
15 33193 1 1 80 ALA C C 125.832 20.836 2.360 1.00 . A A . 70 ALA C 1 1
15 33194 1 1 80 ALA CA C 125.524 21.029 0.889 1.00 . A A . 70 ALA CA 1 1
15 33195 1 1 80 ALA CB C 125.708 19.690 0.174 1.00 . A A . 70 ALA CB 1 1
15 33196 1 1 80 ALA H H 126.971 21.778 -0.427 1.00 . A A . 70 ALA H 1 1
15 33197 1 1 80 ALA HA H 124.505 21.332 0.784 1.00 . A A . 70 ALA HA 1 1
15 33198 1 1 80 ALA HB1 H 125.309 18.897 0.791 1.00 . A A . 70 ALA HB1 1 1
15 33199 1 1 80 ALA HB2 H 126.760 19.514 0.003 1.00 . A A . 70 ALA HB2 1 1
15 33200 1 1 80 ALA HB3 H 125.187 19.709 -0.771 1.00 . A A . 70 ALA HB3 1 1
15 33201 1 1 80 ALA N N 126.345 22.046 0.272 1.00 . A A . 70 ALA N 1 1
15 33202 1 1 80 ALA O O 124.935 20.554 3.153 1.00 . A A . 70 ALA O 1 1
15 33203 1 1 81 GLY C C 126.825 21.845 4.966 1.00 . A A . 71 GLY C 1 1
15 33204 1 1 81 GLY CA C 127.463 20.775 4.114 1.00 . A A . 71 GLY CA 1 1
15 33205 1 1 81 GLY H H 127.781 21.201 2.081 1.00 . A A . 71 GLY H 1 1
15 33206 1 1 81 GLY HA2 H 127.118 19.805 4.439 1.00 . A A . 71 GLY HA2 1 1
15 33207 1 1 81 GLY HA3 H 128.536 20.829 4.214 1.00 . A A . 71 GLY HA3 1 1
15 33208 1 1 81 GLY N N 127.094 20.966 2.732 1.00 . A A . 71 GLY N 1 1
15 33209 1 1 81 GLY O O 126.413 21.594 6.097 1.00 . A A . 71 GLY O 1 1
15 33210 1 1 82 VAL C C 124.676 24.245 4.975 1.00 . A A . 72 VAL C 1 1
15 33211 1 1 82 VAL CA C 126.197 24.161 5.132 1.00 . A A . 72 VAL CA 1 1
15 33212 1 1 82 VAL CB C 126.857 25.444 4.637 1.00 . A A . 72 VAL CB 1 1
15 33213 1 1 82 VAL CG1 C 125.992 26.635 5.018 1.00 . A A . 72 VAL CG1 1 1
15 33214 1 1 82 VAL CG2 C 128.240 25.581 5.278 1.00 . A A . 72 VAL CG2 1 1
15 33215 1 1 82 VAL H H 127.114 23.190 3.520 1.00 . A A . 72 VAL H 1 1
15 33216 1 1 82 VAL HA H 126.428 24.045 6.177 1.00 . A A . 72 VAL HA 1 1
15 33217 1 1 82 VAL HB H 126.958 25.403 3.561 1.00 . A A . 72 VAL HB 1 1
15 33218 1 1 82 VAL HG11 H 125.170 26.714 4.325 1.00 . A A . 72 VAL HG11 1 1
15 33219 1 1 82 VAL HG12 H 126.586 27.536 4.979 1.00 . A A . 72 VAL HG12 1 1
15 33220 1 1 82 VAL HG13 H 125.610 26.496 6.016 1.00 . A A . 72 VAL HG13 1 1
15 33221 1 1 82 VAL HG21 H 128.803 26.346 4.766 1.00 . A A . 72 VAL HG21 1 1
15 33222 1 1 82 VAL HG22 H 128.765 24.638 5.206 1.00 . A A . 72 VAL HG22 1 1
15 33223 1 1 82 VAL HG23 H 128.130 25.851 6.318 1.00 . A A . 72 VAL HG23 1 1
15 33224 1 1 82 VAL N N 126.761 23.046 4.420 1.00 . A A . 72 VAL N 1 1
15 33225 1 1 82 VAL O O 123.981 24.579 5.936 1.00 . A A . 72 VAL O 1 1
15 33226 1 1 83 HIS C C 121.893 22.922 3.291 1.00 . A A . 73 HIS C 1 1
15 33227 1 1 83 HIS CA C 122.720 24.203 3.501 1.00 . A A . 73 HIS CA 1 1
15 33228 1 1 83 HIS CB C 122.542 25.103 2.275 1.00 . A A . 73 HIS CB 1 1
15 33229 1 1 83 HIS CD2 C 123.879 27.359 2.158 1.00 . A A . 73 HIS CD2 1 1
15 33230 1 1 83 HIS CE1 C 122.820 28.420 3.724 1.00 . A A . 73 HIS CE1 1 1
15 33231 1 1 83 HIS CG C 122.917 26.507 2.641 1.00 . A A . 73 HIS CG 1 1
15 33232 1 1 83 HIS H H 124.763 23.866 3.009 1.00 . A A . 73 HIS H 1 1
15 33233 1 1 83 HIS HA H 122.296 24.729 4.338 1.00 . A A . 73 HIS HA 1 1
15 33234 1 1 83 HIS HB2 H 123.180 24.758 1.475 1.00 . A A . 73 HIS HB2 1 1
15 33235 1 1 83 HIS HB3 H 121.512 25.078 1.952 1.00 . A A . 73 HIS HB3 1 1
15 33236 1 1 83 HIS HD2 H 124.577 27.130 1.365 1.00 . A A . 73 HIS HD2 1 1
15 33237 1 1 83 HIS HE1 H 122.500 29.186 4.414 1.00 . A A . 73 HIS HE1 1 1
15 33238 1 1 83 HIS HE2 H 124.387 29.354 2.720 1.00 . A A . 73 HIS HE2 1 1
15 33239 1 1 83 HIS N N 124.154 24.037 3.756 1.00 . A A . 73 HIS N 1 1
15 33240 1 1 83 HIS ND1 N 122.255 27.205 3.635 1.00 . A A . 73 HIS ND1 1 1
15 33241 1 1 83 HIS NE2 N 123.817 28.567 2.847 1.00 . A A . 73 HIS NE2 1 1
15 33242 1 1 83 HIS O O 120.680 23.047 3.122 1.00 . A A . 73 HIS O 1 1
15 33243 1 1 84 LEU C C 121.976 19.266 3.702 1.00 . A A . 74 LEU C 1 1
15 33244 1 1 84 LEU CA C 121.627 20.536 2.941 1.00 . A A . 74 LEU CA 1 1
15 33245 1 1 84 LEU CB C 121.663 20.178 1.456 1.00 . A A . 74 LEU CB 1 1
15 33246 1 1 84 LEU CD1 C 121.945 22.232 0.074 1.00 . A A . 74 LEU CD1 1 1
15 33247 1 1 84 LEU CD2 C 120.264 20.539 -0.570 1.00 . A A . 74 LEU CD2 1 1
15 33248 1 1 84 LEU CG C 120.937 21.228 0.611 1.00 . A A . 74 LEU CG 1 1
15 33249 1 1 84 LEU H H 123.458 21.614 3.306 1.00 . A A . 74 LEU H 1 1
15 33250 1 1 84 LEU HA H 120.611 20.784 3.190 1.00 . A A . 74 LEU HA 1 1
15 33251 1 1 84 LEU HB2 H 122.684 20.104 1.134 1.00 . A A . 74 LEU HB2 1 1
15 33252 1 1 84 LEU HB3 H 121.184 19.220 1.316 1.00 . A A . 74 LEU HB3 1 1
15 33253 1 1 84 LEU HD11 H 122.573 21.748 -0.654 1.00 . A A . 74 LEU HD11 1 1
15 33254 1 1 84 LEU HD12 H 122.551 22.603 0.878 1.00 . A A . 74 LEU HD12 1 1
15 33255 1 1 84 LEU HD13 H 121.416 23.047 -0.390 1.00 . A A . 74 LEU HD13 1 1
15 33256 1 1 84 LEU HD21 H 120.936 19.800 -0.983 1.00 . A A . 74 LEU HD21 1 1
15 33257 1 1 84 LEU HD22 H 120.030 21.274 -1.325 1.00 . A A . 74 LEU HD22 1 1
15 33258 1 1 84 LEU HD23 H 119.358 20.059 -0.237 1.00 . A A . 74 LEU HD23 1 1
15 33259 1 1 84 LEU HG H 120.195 21.741 1.202 1.00 . A A . 74 LEU HG 1 1
15 33260 1 1 84 LEU N N 122.482 21.713 3.220 1.00 . A A . 74 LEU N 1 1
15 33261 1 1 84 LEU O O 123.070 19.125 4.246 1.00 . A A . 74 LEU O 1 1
15 33262 1 1 85 HIS C C 121.285 16.030 3.003 1.00 . A A . 75 HIS C 1 1
15 33263 1 1 85 HIS CA C 121.273 16.984 4.189 1.00 . A A . 75 HIS CA 1 1
15 33264 1 1 85 HIS CB C 120.154 16.614 5.160 1.00 . A A . 75 HIS CB 1 1
15 33265 1 1 85 HIS CD2 C 119.209 18.269 6.962 1.00 . A A . 75 HIS CD2 1 1
15 33266 1 1 85 HIS CE1 C 121.039 18.635 8.063 1.00 . A A . 75 HIS CE1 1 1
15 33267 1 1 85 HIS CG C 120.192 17.535 6.349 1.00 . A A . 75 HIS CG 1 1
15 33268 1 1 85 HIS H H 120.256 18.461 3.087 1.00 . A A . 75 HIS H 1 1
15 33269 1 1 85 HIS HA H 122.230 16.948 4.691 1.00 . A A . 75 HIS HA 1 1
15 33270 1 1 85 HIS HB2 H 119.202 16.715 4.659 1.00 . A A . 75 HIS HB2 1 1
15 33271 1 1 85 HIS HB3 H 120.281 15.592 5.487 1.00 . A A . 75 HIS HB3 1 1
15 33272 1 1 85 HIS HD2 H 118.181 18.315 6.639 1.00 . A A . 75 HIS HD2 1 1
15 33273 1 1 85 HIS HE1 H 121.749 19.026 8.779 1.00 . A A . 75 HIS HE1 1 1
15 33274 1 1 85 HIS HE2 H 119.270 19.549 8.667 1.00 . A A . 75 HIS HE2 1 1
15 33275 1 1 85 HIS N N 121.063 18.304 3.626 1.00 . A A . 75 HIS N 1 1
15 33276 1 1 85 HIS ND1 N 121.353 17.779 7.069 1.00 . A A . 75 HIS ND1 1 1
15 33277 1 1 85 HIS NE2 N 119.744 18.961 8.044 1.00 . A A . 75 HIS NE2 1 1
15 33278 1 1 85 HIS O O 120.338 16.025 2.214 1.00 . A A . 75 HIS O 1 1
15 33279 1 1 86 MET C C 122.099 12.904 2.136 1.00 . A A . 76 MET C 1 1
15 33280 1 1 86 MET CA C 122.407 14.327 1.720 1.00 . A A . 76 MET CA 1 1
15 33281 1 1 86 MET CB C 123.789 14.385 1.055 1.00 . A A . 76 MET CB 1 1
15 33282 1 1 86 MET CE C 123.055 14.962 -2.078 1.00 . A A . 76 MET CE 1 1
15 33283 1 1 86 MET CG C 123.892 13.304 -0.040 1.00 . A A . 76 MET CG 1 1
15 33284 1 1 86 MET H H 123.073 15.270 3.500 1.00 . A A . 76 MET H 1 1
15 33285 1 1 86 MET HA H 121.673 14.633 0.993 1.00 . A A . 76 MET HA 1 1
15 33286 1 1 86 MET HB2 H 123.933 15.360 0.610 1.00 . A A . 76 MET HB2 1 1
15 33287 1 1 86 MET HB3 H 124.553 14.214 1.799 1.00 . A A . 76 MET HB3 1 1
15 33288 1 1 86 MET HE1 H 122.772 14.894 -3.120 1.00 . A A . 76 MET HE1 1 1
15 33289 1 1 86 MET HE2 H 124.124 15.067 -2.005 1.00 . A A . 76 MET HE2 1 1
15 33290 1 1 86 MET HE3 H 122.578 15.826 -1.631 1.00 . A A . 76 MET HE3 1 1
15 33291 1 1 86 MET HG2 H 124.825 13.415 -0.567 1.00 . A A . 76 MET HG2 1 1
15 33292 1 1 86 MET HG3 H 123.865 12.325 0.414 1.00 . A A . 76 MET HG3 1 1
15 33293 1 1 86 MET N N 122.339 15.240 2.852 1.00 . A A . 76 MET N 1 1
15 33294 1 1 86 MET O O 122.597 12.410 3.147 1.00 . A A . 76 MET O 1 1
15 33295 1 1 86 MET SD S 122.515 13.459 -1.214 1.00 . A A . 76 MET SD 1 1
15 33296 1 1 87 VAL C C 121.345 10.074 0.310 1.00 . A A . 77 VAL C 1 1
15 33297 1 1 87 VAL CA C 120.940 10.865 1.541 1.00 . A A . 77 VAL CA 1 1
15 33298 1 1 87 VAL CB C 119.431 10.734 1.761 1.00 . A A . 77 VAL CB 1 1
15 33299 1 1 87 VAL CG1 C 119.038 9.257 1.717 1.00 . A A . 77 VAL CG1 1 1
15 33300 1 1 87 VAL CG2 C 119.044 11.309 3.126 1.00 . A A . 77 VAL CG2 1 1
15 33301 1 1 87 VAL H H 120.963 12.696 0.506 1.00 . A A . 77 VAL H 1 1
15 33302 1 1 87 VAL HA H 121.467 10.491 2.406 1.00 . A A . 77 VAL HA 1 1
15 33303 1 1 87 VAL HB H 118.909 11.273 0.982 1.00 . A A . 77 VAL HB 1 1
15 33304 1 1 87 VAL HG11 H 119.902 8.649 1.946 1.00 . A A . 77 VAL HG11 1 1
15 33305 1 1 87 VAL HG12 H 118.675 9.011 0.732 1.00 . A A . 77 VAL HG12 1 1
15 33306 1 1 87 VAL HG13 H 118.263 9.072 2.446 1.00 . A A . 77 VAL HG13 1 1
15 33307 1 1 87 VAL HG21 H 119.511 12.273 3.257 1.00 . A A . 77 VAL HG21 1 1
15 33308 1 1 87 VAL HG22 H 119.376 10.639 3.904 1.00 . A A . 77 VAL HG22 1 1
15 33309 1 1 87 VAL HG23 H 117.970 11.415 3.178 1.00 . A A . 77 VAL HG23 1 1
15 33310 1 1 87 VAL N N 121.299 12.245 1.313 1.00 . A A . 77 VAL N 1 1
15 33311 1 1 87 VAL O O 121.042 10.472 -0.815 1.00 . A A . 77 VAL O 1 1
15 33312 1 1 88 GLU C C 121.486 7.023 -0.820 1.00 . A A . 78 GLU C 1 1
15 33313 1 1 88 GLU CA C 122.478 8.146 -0.587 1.00 . A A . 78 GLU CA 1 1
15 33314 1 1 88 GLU CB C 123.857 7.560 -0.276 1.00 . A A . 78 GLU CB 1 1
15 33315 1 1 88 GLU CD C 125.751 6.220 -1.199 1.00 . A A . 78 GLU CD 1 1
15 33316 1 1 88 GLU CG C 124.338 6.723 -1.460 1.00 . A A . 78 GLU CG 1 1
15 33317 1 1 88 GLU H H 122.250 8.705 1.442 1.00 . A A . 78 GLU H 1 1
15 33318 1 1 88 GLU HA H 122.546 8.754 -1.477 1.00 . A A . 78 GLU HA 1 1
15 33319 1 1 88 GLU HB2 H 124.557 8.365 -0.096 1.00 . A A . 78 GLU HB2 1 1
15 33320 1 1 88 GLU HB3 H 123.792 6.937 0.602 1.00 . A A . 78 GLU HB3 1 1
15 33321 1 1 88 GLU HG2 H 123.680 5.878 -1.591 1.00 . A A . 78 GLU HG2 1 1
15 33322 1 1 88 GLU HG3 H 124.332 7.327 -2.354 1.00 . A A . 78 GLU HG3 1 1
15 33323 1 1 88 GLU N N 122.034 8.970 0.522 1.00 . A A . 78 GLU N 1 1
15 33324 1 1 88 GLU O O 121.176 6.257 0.089 1.00 . A A . 78 GLU O 1 1
15 33325 1 1 88 GLU OE1 O 126.196 6.324 -0.067 1.00 . A A . 78 GLU OE1 1 1
15 33326 1 1 88 GLU OE2 O 126.374 5.743 -2.134 1.00 . A A . 78 GLU OE2 1 1
15 33327 1 1 89 VAL C C 120.536 5.213 -3.698 1.00 . A A . 79 VAL C 1 1
15 33328 1 1 89 VAL CA C 120.050 5.891 -2.422 1.00 . A A . 79 VAL CA 1 1
15 33329 1 1 89 VAL CB C 118.672 6.517 -2.668 1.00 . A A . 79 VAL CB 1 1
15 33330 1 1 89 VAL CG1 C 117.616 5.416 -2.775 1.00 . A A . 79 VAL CG1 1 1
15 33331 1 1 89 VAL CG2 C 118.315 7.456 -1.511 1.00 . A A . 79 VAL CG2 1 1
15 33332 1 1 89 VAL H H 121.287 7.558 -2.750 1.00 . A A . 79 VAL H 1 1
15 33333 1 1 89 VAL HA H 119.978 5.164 -1.627 1.00 . A A . 79 VAL HA 1 1
15 33334 1 1 89 VAL HB H 118.697 7.078 -3.592 1.00 . A A . 79 VAL HB 1 1
15 33335 1 1 89 VAL HG11 H 117.840 4.785 -3.623 1.00 . A A . 79 VAL HG11 1 1
15 33336 1 1 89 VAL HG12 H 116.642 5.862 -2.907 1.00 . A A . 79 VAL HG12 1 1
15 33337 1 1 89 VAL HG13 H 117.622 4.824 -1.873 1.00 . A A . 79 VAL HG13 1 1
15 33338 1 1 89 VAL HG21 H 119.044 8.251 -1.453 1.00 . A A . 79 VAL HG21 1 1
15 33339 1 1 89 VAL HG22 H 118.309 6.903 -0.584 1.00 . A A . 79 VAL HG22 1 1
15 33340 1 1 89 VAL HG23 H 117.338 7.883 -1.682 1.00 . A A . 79 VAL HG23 1 1
15 33341 1 1 89 VAL N N 120.997 6.928 -2.054 1.00 . A A . 79 VAL N 1 1
15 33342 1 1 89 VAL O O 120.345 5.726 -4.800 1.00 . A A . 79 VAL O 1 1
15 33343 1 1 90 ASP C C 121.262 2.127 -5.085 1.00 . A A . 80 ASP C 1 1
15 33344 1 1 90 ASP CA C 121.902 3.444 -4.655 1.00 . A A . 80 ASP CA 1 1
15 33345 1 1 90 ASP CB C 123.374 3.190 -4.325 1.00 . A A . 80 ASP CB 1 1
15 33346 1 1 90 ASP CG C 124.153 4.505 -4.308 1.00 . A A . 80 ASP CG 1 1
15 33347 1 1 90 ASP H H 121.429 3.798 -2.602 1.00 . A A . 80 ASP H 1 1
15 33348 1 1 90 ASP HA H 121.873 4.115 -5.496 1.00 . A A . 80 ASP HA 1 1
15 33349 1 1 90 ASP HB2 H 123.446 2.722 -3.354 1.00 . A A . 80 ASP HB2 1 1
15 33350 1 1 90 ASP HB3 H 123.800 2.534 -5.070 1.00 . A A . 80 ASP HB3 1 1
15 33351 1 1 90 ASP N N 121.268 4.115 -3.516 1.00 . A A . 80 ASP N 1 1
15 33352 1 1 90 ASP O O 120.764 1.375 -4.249 1.00 . A A . 80 ASP O 1 1
15 33353 1 1 90 ASP OD1 O 123.632 5.493 -4.800 1.00 . A A . 80 ASP OD1 1 1
15 33354 1 1 90 ASP OD2 O 125.264 4.502 -3.803 1.00 . A A . 80 ASP OD2 1 1
15 33355 1 1 91 PHE C C 121.835 -0.135 -7.730 1.00 . A A . 81 PHE C 1 1
15 33356 1 1 91 PHE CA C 120.764 0.588 -6.905 1.00 . A A . 81 PHE CA 1 1
15 33357 1 1 91 PHE CB C 119.546 0.874 -7.779 1.00 . A A . 81 PHE CB 1 1
15 33358 1 1 91 PHE CD1 C 117.693 -0.073 -6.351 1.00 . A A . 81 PHE CD1 1 1
15 33359 1 1 91 PHE CD2 C 117.837 2.329 -6.651 1.00 . A A . 81 PHE CD2 1 1
15 33360 1 1 91 PHE CE1 C 116.560 0.096 -5.546 1.00 . A A . 81 PHE CE1 1 1
15 33361 1 1 91 PHE CE2 C 116.704 2.499 -5.851 1.00 . A A . 81 PHE CE2 1 1
15 33362 1 1 91 PHE CG C 118.332 1.046 -6.903 1.00 . A A . 81 PHE CG 1 1
15 33363 1 1 91 PHE CZ C 116.064 1.384 -5.298 1.00 . A A . 81 PHE CZ 1 1
15 33364 1 1 91 PHE H H 121.731 2.458 -7.014 1.00 . A A . 81 PHE H 1 1
15 33365 1 1 91 PHE HA H 120.461 -0.038 -6.083 1.00 . A A . 81 PHE HA 1 1
15 33366 1 1 91 PHE HB2 H 119.715 1.779 -8.345 1.00 . A A . 81 PHE HB2 1 1
15 33367 1 1 91 PHE HB3 H 119.385 0.050 -8.456 1.00 . A A . 81 PHE HB3 1 1
15 33368 1 1 91 PHE HD1 H 118.076 -1.063 -6.542 1.00 . A A . 81 PHE HD1 1 1
15 33369 1 1 91 PHE HD2 H 118.332 3.190 -7.075 1.00 . A A . 81 PHE HD2 1 1
15 33370 1 1 91 PHE HE1 H 116.065 -0.764 -5.119 1.00 . A A . 81 PHE HE1 1 1
15 33371 1 1 91 PHE HE2 H 116.323 3.490 -5.657 1.00 . A A . 81 PHE HE2 1 1
15 33372 1 1 91 PHE HZ H 115.187 1.515 -4.681 1.00 . A A . 81 PHE HZ 1 1
15 33373 1 1 91 PHE N N 121.310 1.838 -6.384 1.00 . A A . 81 PHE N 1 1
15 33374 1 1 91 PHE O O 121.809 -0.098 -8.961 1.00 . A A . 81 PHE O 1 1
15 33375 1 1 92 PRO C C 123.483 -2.823 -8.346 1.00 . A A . 82 PRO C 1 1
15 33376 1 1 92 PRO CA C 123.901 -1.483 -7.751 1.00 . A A . 82 PRO CA 1 1
15 33377 1 1 92 PRO CB C 124.942 -1.658 -6.646 1.00 . A A . 82 PRO CB 1 1
15 33378 1 1 92 PRO CD C 122.883 -0.871 -5.610 1.00 . A A . 82 PRO CD 1 1
15 33379 1 1 92 PRO CG C 124.177 -1.653 -5.366 1.00 . A A . 82 PRO CG 1 1
15 33380 1 1 92 PRO HA H 124.315 -0.860 -8.526 1.00 . A A . 82 PRO HA 1 1
15 33381 1 1 92 PRO HB2 H 125.468 -2.596 -6.769 1.00 . A A . 82 PRO HB2 1 1
15 33382 1 1 92 PRO HB3 H 125.641 -0.834 -6.658 1.00 . A A . 82 PRO HB3 1 1
15 33383 1 1 92 PRO HD2 H 122.044 -1.419 -5.208 1.00 . A A . 82 PRO HD2 1 1
15 33384 1 1 92 PRO HD3 H 122.944 0.110 -5.168 1.00 . A A . 82 PRO HD3 1 1
15 33385 1 1 92 PRO HG2 H 123.948 -2.668 -5.070 1.00 . A A . 82 PRO HG2 1 1
15 33386 1 1 92 PRO HG3 H 124.753 -1.165 -4.594 1.00 . A A . 82 PRO HG3 1 1
15 33387 1 1 92 PRO N N 122.782 -0.765 -7.074 1.00 . A A . 82 PRO N 1 1
15 33388 1 1 92 PRO O O 122.464 -3.394 -7.956 1.00 . A A . 82 PRO O 1 1
15 33389 1 1 93 GLN C C 124.266 -5.727 -8.838 1.00 . A A . 83 GLN C 1 1
15 33390 1 1 93 GLN CA C 123.984 -4.630 -9.854 1.00 . A A . 83 GLN CA 1 1
15 33391 1 1 93 GLN CB C 124.797 -4.883 -11.130 1.00 . A A . 83 GLN CB 1 1
15 33392 1 1 93 GLN CD C 126.844 -4.279 -12.422 1.00 . A A . 83 GLN CD 1 1
15 33393 1 1 93 GLN CG C 126.011 -3.955 -11.188 1.00 . A A . 83 GLN CG 1 1
15 33394 1 1 93 GLN H H 125.116 -2.859 -9.490 1.00 . A A . 83 GLN H 1 1
15 33395 1 1 93 GLN HA H 122.945 -4.651 -10.092 1.00 . A A . 83 GLN HA 1 1
15 33396 1 1 93 GLN HB2 H 125.134 -5.909 -11.139 1.00 . A A . 83 GLN HB2 1 1
15 33397 1 1 93 GLN HB3 H 124.171 -4.704 -11.991 1.00 . A A . 83 GLN HB3 1 1
15 33398 1 1 93 GLN HE21 H 127.268 -2.380 -12.826 1.00 . A A . 83 GLN HE21 1 1
15 33399 1 1 93 GLN HE22 H 127.927 -3.515 -13.902 1.00 . A A . 83 GLN HE22 1 1
15 33400 1 1 93 GLN HG2 H 125.677 -2.933 -11.242 1.00 . A A . 83 GLN HG2 1 1
15 33401 1 1 93 GLN HG3 H 126.614 -4.092 -10.303 1.00 . A A . 83 GLN HG3 1 1
15 33402 1 1 93 GLN N N 124.291 -3.334 -9.263 1.00 . A A . 83 GLN N 1 1
15 33403 1 1 93 GLN NE2 N 127.391 -3.310 -13.107 1.00 . A A . 83 GLN NE2 1 1
15 33404 1 1 93 GLN O O 123.494 -6.677 -8.696 1.00 . A A . 83 GLN O 1 1
15 33405 1 1 93 GLN OE1 O 126.995 -5.447 -12.777 1.00 . A A . 83 GLN OE1 1 1
15 33406 1 1 94 LYS C C 125.209 -5.838 -5.734 1.00 . A A . 84 LYS C 1 1
15 33407 1 1 94 LYS CA C 125.697 -6.454 -7.033 1.00 . A A . 84 LYS CA 1 1
15 33408 1 1 94 LYS CB C 127.214 -6.623 -6.986 1.00 . A A . 84 LYS CB 1 1
15 33409 1 1 94 LYS CD C 127.340 -8.699 -8.435 1.00 . A A . 84 LYS CD 1 1
15 33410 1 1 94 LYS CE C 127.962 -9.284 -9.703 1.00 . A A . 84 LYS CE 1 1
15 33411 1 1 94 LYS CG C 127.758 -7.228 -8.293 1.00 . A A . 84 LYS CG 1 1
15 33412 1 1 94 LYS H H 125.866 -4.741 -8.216 1.00 . A A . 84 LYS H 1 1
15 33413 1 1 94 LYS HA H 125.215 -7.402 -7.178 1.00 . A A . 84 LYS HA 1 1
15 33414 1 1 94 LYS HB2 H 127.658 -5.651 -6.840 1.00 . A A . 84 LYS HB2 1 1
15 33415 1 1 94 LYS HB3 H 127.475 -7.262 -6.159 1.00 . A A . 84 LYS HB3 1 1
15 33416 1 1 94 LYS HD2 H 127.680 -9.257 -7.576 1.00 . A A . 84 LYS HD2 1 1
15 33417 1 1 94 LYS HD3 H 126.270 -8.771 -8.511 1.00 . A A . 84 LYS HD3 1 1
15 33418 1 1 94 LYS HE2 H 127.581 -8.760 -10.568 1.00 . A A . 84 LYS HE2 1 1
15 33419 1 1 94 LYS HE3 H 129.035 -9.179 -9.662 1.00 . A A . 84 LYS HE3 1 1
15 33420 1 1 94 LYS HG2 H 127.377 -6.667 -9.132 1.00 . A A . 84 LYS HG2 1 1
15 33421 1 1 94 LYS HG3 H 128.838 -7.167 -8.286 1.00 . A A . 84 LYS HG3 1 1
15 33422 1 1 94 LYS HZ1 H 128.085 -11.148 -10.621 1.00 . A A . 84 LYS HZ1 1 1
15 33423 1 1 94 LYS HZ2 H 126.576 -10.821 -9.914 1.00 . A A . 84 LYS HZ2 1 1
15 33424 1 1 94 LYS HZ3 H 127.904 -11.219 -8.934 1.00 . A A . 84 LYS HZ3 1 1
15 33425 1 1 94 LYS N N 125.335 -5.541 -8.091 1.00 . A A . 84 LYS N 1 1
15 33426 1 1 94 LYS NZ N 127.605 -10.727 -9.801 1.00 . A A . 84 LYS NZ 1 1
15 33427 1 1 94 LYS O O 125.842 -4.952 -5.160 1.00 . A A . 84 LYS O 1 1
15 33428 1 1 95 ASN C C 123.824 -6.534 -2.847 1.00 . A A . 85 ASN C 1 1
15 33429 1 1 95 ASN CA C 123.407 -5.791 -4.116 1.00 . A A . 85 ASN CA 1 1
15 33430 1 1 95 ASN CB C 121.891 -5.907 -4.256 1.00 . A A . 85 ASN CB 1 1
15 33431 1 1 95 ASN CG C 121.373 -4.959 -5.330 1.00 . A A . 85 ASN CG 1 1
15 33432 1 1 95 ASN H H 123.613 -7.008 -5.833 1.00 . A A . 85 ASN H 1 1
15 33433 1 1 95 ASN HA H 123.658 -4.747 -4.006 1.00 . A A . 85 ASN HA 1 1
15 33434 1 1 95 ASN HB2 H 121.635 -6.919 -4.522 1.00 . A A . 85 ASN HB2 1 1
15 33435 1 1 95 ASN HB3 H 121.428 -5.659 -3.311 1.00 . A A . 85 ASN HB3 1 1
15 33436 1 1 95 ASN HD21 H 119.691 -5.975 -5.591 1.00 . A A . 85 ASN HD21 1 1
15 33437 1 1 95 ASN HD22 H 119.868 -4.604 -6.575 1.00 . A A . 85 ASN HD22 1 1
15 33438 1 1 95 ASN N N 124.048 -6.302 -5.320 1.00 . A A . 85 ASN N 1 1
15 33439 1 1 95 ASN ND2 N 120.215 -5.197 -5.878 1.00 . A A . 85 ASN ND2 1 1
15 33440 1 1 95 ASN O O 123.826 -7.764 -2.776 1.00 . A A . 85 ASN O 1 1
15 33441 1 1 95 ASN OD1 O 122.036 -3.981 -5.677 1.00 . A A . 85 ASN OD1 1 1
15 33442 1 1 96 HIS C C 123.963 -5.433 0.554 1.00 . A A . 86 HIS C 1 1
15 33443 1 1 96 HIS CA C 124.580 -6.256 -0.563 1.00 . A A . 86 HIS CA 1 1
15 33444 1 1 96 HIS CB C 126.104 -6.205 -0.438 1.00 . A A . 86 HIS CB 1 1
15 33445 1 1 96 HIS CD2 C 127.268 -6.639 -2.743 1.00 . A A . 86 HIS CD2 1 1
15 33446 1 1 96 HIS CE1 C 127.411 -8.797 -2.634 1.00 . A A . 86 HIS CE1 1 1
15 33447 1 1 96 HIS CG C 126.723 -7.012 -1.542 1.00 . A A . 86 HIS CG 1 1
15 33448 1 1 96 HIS H H 124.158 -4.755 -2.003 1.00 . A A . 86 HIS H 1 1
15 33449 1 1 96 HIS HA H 124.252 -7.281 -0.476 1.00 . A A . 86 HIS HA 1 1
15 33450 1 1 96 HIS HB2 H 126.435 -5.181 -0.510 1.00 . A A . 86 HIS HB2 1 1
15 33451 1 1 96 HIS HB3 H 126.403 -6.614 0.518 1.00 . A A . 86 HIS HB3 1 1
15 33452 1 1 96 HIS HD2 H 127.350 -5.623 -3.098 1.00 . A A . 86 HIS HD2 1 1
15 33453 1 1 96 HIS HE1 H 127.620 -9.829 -2.876 1.00 . A A . 86 HIS HE1 1 1
15 33454 1 1 96 HIS HE2 H 128.122 -7.797 -4.316 1.00 . A A . 86 HIS HE2 1 1
15 33455 1 1 96 HIS N N 124.165 -5.724 -1.857 1.00 . A A . 86 HIS N 1 1
15 33456 1 1 96 HIS ND1 N 126.826 -8.393 -1.490 1.00 . A A . 86 HIS ND1 1 1
15 33457 1 1 96 HIS NE2 N 127.700 -7.766 -3.432 1.00 . A A . 86 HIS NE2 1 1
15 33458 1 1 96 HIS O O 124.426 -5.472 1.693 1.00 . A A . 86 HIS O 1 1
15 33459 1 1 97 GLN C C 121.304 -4.606 2.083 1.00 . A A . 87 GLN C 1 1
15 33460 1 1 97 GLN CA C 122.285 -3.812 1.201 1.00 . A A . 87 GLN CA 1 1
15 33461 1 1 97 GLN CB C 121.527 -2.691 0.482 1.00 . A A . 87 GLN CB 1 1
15 33462 1 1 97 GLN CD C 121.745 -0.479 -0.666 1.00 . A A . 87 GLN CD 1 1
15 33463 1 1 97 GLN CG C 122.499 -1.579 0.075 1.00 . A A . 87 GLN CG 1 1
15 33464 1 1 97 GLN H H 122.616 -4.664 -0.706 1.00 . A A . 87 GLN H 1 1
15 33465 1 1 97 GLN HA H 123.052 -3.371 1.804 1.00 . A A . 87 GLN HA 1 1
15 33466 1 1 97 GLN HB2 H 121.047 -3.091 -0.400 1.00 . A A . 87 GLN HB2 1 1
15 33467 1 1 97 GLN HB3 H 120.778 -2.286 1.145 1.00 . A A . 87 GLN HB3 1 1
15 33468 1 1 97 GLN HE21 H 121.676 -1.476 -2.381 1.00 . A A . 87 GLN HE21 1 1
15 33469 1 1 97 GLN HE22 H 120.945 0.055 -2.403 1.00 . A A . 87 GLN HE22 1 1
15 33470 1 1 97 GLN HG2 H 122.961 -1.164 0.961 1.00 . A A . 87 GLN HG2 1 1
15 33471 1 1 97 GLN HG3 H 123.262 -1.986 -0.571 1.00 . A A . 87 GLN HG3 1 1
15 33472 1 1 97 GLN N N 122.933 -4.667 0.220 1.00 . A A . 87 GLN N 1 1
15 33473 1 1 97 GLN NE2 N 121.430 -0.647 -1.921 1.00 . A A . 87 GLN NE2 1 1
15 33474 1 1 97 GLN O O 120.609 -5.493 1.585 1.00 . A A . 87 GLN O 1 1
15 33475 1 1 97 GLN OE1 O 121.432 0.560 -0.085 1.00 . A A . 87 GLN OE1 1 1
15 33476 1 1 98 PRO C C 118.814 -4.881 3.755 1.00 . A A . 88 PRO C 1 1
15 33477 1 1 98 PRO CA C 120.245 -5.000 4.268 1.00 . A A . 88 PRO CA 1 1
15 33478 1 1 98 PRO CB C 120.363 -4.281 5.616 1.00 . A A . 88 PRO CB 1 1
15 33479 1 1 98 PRO CD C 121.982 -3.273 4.086 1.00 . A A . 88 PRO CD 1 1
15 33480 1 1 98 PRO CG C 121.577 -3.416 5.551 1.00 . A A . 88 PRO CG 1 1
15 33481 1 1 98 PRO HA H 120.521 -6.035 4.381 1.00 . A A . 88 PRO HA 1 1
15 33482 1 1 98 PRO HB2 H 119.486 -3.675 5.789 1.00 . A A . 88 PRO HB2 1 1
15 33483 1 1 98 PRO HB3 H 120.473 -5.005 6.410 1.00 . A A . 88 PRO HB3 1 1
15 33484 1 1 98 PRO HD2 H 121.742 -2.281 3.725 1.00 . A A . 88 PRO HD2 1 1
15 33485 1 1 98 PRO HD3 H 123.036 -3.469 3.990 1.00 . A A . 88 PRO HD3 1 1
15 33486 1 1 98 PRO HG2 H 121.351 -2.443 5.966 1.00 . A A . 88 PRO HG2 1 1
15 33487 1 1 98 PRO HG3 H 122.383 -3.872 6.103 1.00 . A A . 88 PRO HG3 1 1
15 33488 1 1 98 PRO N N 121.202 -4.296 3.364 1.00 . A A . 88 PRO N 1 1
15 33489 1 1 98 PRO O O 118.454 -3.889 3.120 1.00 . A A . 88 PRO O 1 1
15 33490 1 1 99 GLU C C 115.902 -4.616 3.906 1.00 . A A . 89 GLU C 1 1
15 33491 1 1 99 GLU CA C 116.623 -5.916 3.561 1.00 . A A . 89 GLU CA 1 1
15 33492 1 1 99 GLU CB C 115.883 -7.081 4.219 1.00 . A A . 89 GLU CB 1 1
15 33493 1 1 99 GLU CD C 115.753 -9.567 4.429 1.00 . A A . 89 GLU CD 1 1
15 33494 1 1 99 GLU CG C 116.402 -8.412 3.673 1.00 . A A . 89 GLU CG 1 1
15 33495 1 1 99 GLU H H 118.343 -6.676 4.512 1.00 . A A . 89 GLU H 1 1
15 33496 1 1 99 GLU HA H 116.606 -6.056 2.492 1.00 . A A . 89 GLU HA 1 1
15 33497 1 1 99 GLU HB2 H 116.044 -7.046 5.288 1.00 . A A . 89 GLU HB2 1 1
15 33498 1 1 99 GLU HB3 H 114.827 -6.998 4.013 1.00 . A A . 89 GLU HB3 1 1
15 33499 1 1 99 GLU HG2 H 116.155 -8.488 2.627 1.00 . A A . 89 GLU HG2 1 1
15 33500 1 1 99 GLU HG3 H 117.475 -8.460 3.797 1.00 . A A . 89 GLU HG3 1 1
15 33501 1 1 99 GLU N N 118.008 -5.902 4.014 1.00 . A A . 89 GLU N 1 1
15 33502 1 1 99 GLU O O 115.245 -4.032 3.052 1.00 . A A . 89 GLU O 1 1
15 33503 1 1 99 GLU OE1 O 115.021 -9.295 5.364 1.00 . A A . 89 GLU OE1 1 1
15 33504 1 1 99 GLU OE2 O 115.989 -10.702 4.051 1.00 . A A . 89 GLU OE2 1 1
15 33505 1 1 100 GLU C C 115.741 -1.767 4.730 1.00 . A A . 90 GLU C 1 1
15 33506 1 1 100 GLU CA C 115.306 -2.952 5.561 1.00 . A A . 90 GLU CA 1 1
15 33507 1 1 100 GLU CB C 115.580 -2.663 7.035 1.00 . A A . 90 GLU CB 1 1
15 33508 1 1 100 GLU CD C 115.104 -3.451 9.366 1.00 . A A . 90 GLU CD 1 1
15 33509 1 1 100 GLU CG C 114.907 -3.740 7.883 1.00 . A A . 90 GLU CG 1 1
15 33510 1 1 100 GLU H H 116.507 -4.670 5.826 1.00 . A A . 90 GLU H 1 1
15 33511 1 1 100 GLU HA H 114.245 -3.097 5.433 1.00 . A A . 90 GLU HA 1 1
15 33512 1 1 100 GLU HB2 H 116.646 -2.675 7.211 1.00 . A A . 90 GLU HB2 1 1
15 33513 1 1 100 GLU HB3 H 115.181 -1.695 7.296 1.00 . A A . 90 GLU HB3 1 1
15 33514 1 1 100 GLU HG2 H 113.852 -3.760 7.659 1.00 . A A . 90 GLU HG2 1 1
15 33515 1 1 100 GLU HG3 H 115.342 -4.699 7.647 1.00 . A A . 90 GLU HG3 1 1
15 33516 1 1 100 GLU N N 115.999 -4.170 5.152 1.00 . A A . 90 GLU N 1 1
15 33517 1 1 100 GLU O O 114.929 -0.914 4.376 1.00 . A A . 90 GLU O 1 1
15 33518 1 1 100 GLU OE1 O 115.753 -2.466 9.679 1.00 . A A . 90 GLU OE1 1 1
15 33519 1 1 100 GLU OE2 O 114.596 -4.217 10.168 1.00 . A A . 90 GLU OE2 1 1
15 33520 1 1 101 GLN C C 117.029 -0.719 2.211 1.00 . A A . 91 GLN C 1 1
15 33521 1 1 101 GLN CA C 117.556 -0.630 3.636 1.00 . A A . 91 GLN CA 1 1
15 33522 1 1 101 GLN CB C 119.084 -0.702 3.640 1.00 . A A . 91 GLN CB 1 1
15 33523 1 1 101 GLN CD C 119.340 1.784 3.485 1.00 . A A . 91 GLN CD 1 1
15 33524 1 1 101 GLN CG C 119.647 0.548 4.322 1.00 . A A . 91 GLN CG 1 1
15 33525 1 1 101 GLN H H 117.622 -2.429 4.727 1.00 . A A . 91 GLN H 1 1
15 33526 1 1 101 GLN HA H 117.245 0.307 4.069 1.00 . A A . 91 GLN HA 1 1
15 33527 1 1 101 GLN HB2 H 119.402 -1.584 4.178 1.00 . A A . 91 GLN HB2 1 1
15 33528 1 1 101 GLN HB3 H 119.446 -0.749 2.625 1.00 . A A . 91 GLN HB3 1 1
15 33529 1 1 101 GLN HE21 H 118.409 2.733 4.959 1.00 . A A . 91 GLN HE21 1 1
15 33530 1 1 101 GLN HE22 H 118.486 3.578 3.489 1.00 . A A . 91 GLN HE22 1 1
15 33531 1 1 101 GLN HG2 H 119.197 0.654 5.299 1.00 . A A . 91 GLN HG2 1 1
15 33532 1 1 101 GLN HG3 H 120.716 0.446 4.433 1.00 . A A . 91 GLN HG3 1 1
15 33533 1 1 101 GLN N N 117.022 -1.718 4.423 1.00 . A A . 91 GLN N 1 1
15 33534 1 1 101 GLN NE2 N 118.691 2.781 4.023 1.00 . A A . 91 GLN NE2 1 1
15 33535 1 1 101 GLN O O 116.687 0.297 1.611 1.00 . A A . 91 GLN O 1 1
15 33536 1 1 101 GLN OE1 O 119.702 1.843 2.310 1.00 . A A . 91 GLN OE1 1 1
15 33537 1 1 102 ARG C C 114.973 -1.828 0.222 1.00 . A A . 92 ARG C 1 1
15 33538 1 1 102 ARG CA C 116.469 -2.105 0.310 1.00 . A A . 92 ARG CA 1 1
15 33539 1 1 102 ARG CB C 116.734 -3.523 -0.186 1.00 . A A . 92 ARG CB 1 1
15 33540 1 1 102 ARG CD C 118.463 -5.187 -0.801 1.00 . A A . 92 ARG CD 1 1
15 33541 1 1 102 ARG CG C 118.232 -3.740 -0.374 1.00 . A A . 92 ARG CG 1 1
15 33542 1 1 102 ARG CZ C 118.195 -7.402 0.149 1.00 . A A . 92 ARG CZ 1 1
15 33543 1 1 102 ARG H H 117.240 -2.709 2.197 1.00 . A A . 92 ARG H 1 1
15 33544 1 1 102 ARG HA H 116.987 -1.411 -0.335 1.00 . A A . 92 ARG HA 1 1
15 33545 1 1 102 ARG HB2 H 116.352 -4.237 0.527 1.00 . A A . 92 ARG HB2 1 1
15 33546 1 1 102 ARG HB3 H 116.237 -3.664 -1.136 1.00 . A A . 92 ARG HB3 1 1
15 33547 1 1 102 ARG HD2 H 117.793 -5.428 -1.612 1.00 . A A . 92 ARG HD2 1 1
15 33548 1 1 102 ARG HD3 H 119.484 -5.308 -1.133 1.00 . A A . 92 ARG HD3 1 1
15 33549 1 1 102 ARG HE H 118.040 -5.713 1.210 1.00 . A A . 92 ARG HE 1 1
15 33550 1 1 102 ARG HG2 H 118.606 -3.068 -1.135 1.00 . A A . 92 ARG HG2 1 1
15 33551 1 1 102 ARG HG3 H 118.745 -3.555 0.558 1.00 . A A . 92 ARG HG3 1 1
15 33552 1 1 102 ARG HH11 H 118.556 -7.296 -1.816 1.00 . A A . 92 ARG HH11 1 1
15 33553 1 1 102 ARG HH12 H 118.379 -8.894 -1.175 1.00 . A A . 92 ARG HH12 1 1
15 33554 1 1 102 ARG HH21 H 117.841 -7.803 2.077 1.00 . A A . 92 ARG HH21 1 1
15 33555 1 1 102 ARG HH22 H 117.979 -9.183 1.039 1.00 . A A . 92 ARG HH22 1 1
15 33556 1 1 102 ARG N N 116.962 -1.929 1.669 1.00 . A A . 92 ARG N 1 1
15 33557 1 1 102 ARG NE N 118.203 -6.086 0.318 1.00 . A A . 92 ARG NE 1 1
15 33558 1 1 102 ARG NH1 N 118.394 -7.903 -1.039 1.00 . A A . 92 ARG NH1 1 1
15 33559 1 1 102 ARG NH2 N 117.990 -8.190 1.168 1.00 . A A . 92 ARG NH2 1 1
15 33560 1 1 102 ARG O O 114.519 -1.198 -0.729 1.00 . A A . 92 ARG O 1 1
15 33561 1 1 103 GLN C C 112.483 -0.575 1.193 1.00 . A A . 93 GLN C 1 1
15 33562 1 1 103 GLN CA C 112.761 -2.067 1.149 1.00 . A A . 93 GLN CA 1 1
15 33563 1 1 103 GLN CB C 112.061 -2.758 2.325 1.00 . A A . 93 GLN CB 1 1
15 33564 1 1 103 GLN CD C 111.383 -4.834 1.100 1.00 . A A . 93 GLN CD 1 1
15 33565 1 1 103 GLN CG C 112.251 -4.273 2.221 1.00 . A A . 93 GLN CG 1 1
15 33566 1 1 103 GLN H H 114.577 -2.802 1.949 1.00 . A A . 93 GLN H 1 1
15 33567 1 1 103 GLN HA H 112.376 -2.471 0.227 1.00 . A A . 93 GLN HA 1 1
15 33568 1 1 103 GLN HB2 H 112.475 -2.402 3.257 1.00 . A A . 93 GLN HB2 1 1
15 33569 1 1 103 GLN HB3 H 111.005 -2.531 2.290 1.00 . A A . 93 GLN HB3 1 1
15 33570 1 1 103 GLN HE21 H 112.799 -6.036 0.395 1.00 . A A . 93 GLN HE21 1 1
15 33571 1 1 103 GLN HE22 H 111.323 -6.084 -0.443 1.00 . A A . 93 GLN HE22 1 1
15 33572 1 1 103 GLN HG2 H 113.286 -4.485 2.007 1.00 . A A . 93 GLN HG2 1 1
15 33573 1 1 103 GLN HG3 H 111.975 -4.735 3.156 1.00 . A A . 93 GLN HG3 1 1
15 33574 1 1 103 GLN N N 114.197 -2.297 1.197 1.00 . A A . 93 GLN N 1 1
15 33575 1 1 103 GLN NE2 N 111.876 -5.727 0.284 1.00 . A A . 93 GLN NE2 1 1
15 33576 1 1 103 GLN O O 111.659 -0.064 0.435 1.00 . A A . 93 GLN O 1 1
15 33577 1 1 103 GLN OE1 O 110.220 -4.454 0.969 1.00 . A A . 93 GLN OE1 1 1
15 33578 1 1 104 LYS C C 113.382 2.261 0.936 1.00 . A A . 94 LYS C 1 1
15 33579 1 1 104 LYS CA C 112.988 1.553 2.221 1.00 . A A . 94 LYS CA 1 1
15 33580 1 1 104 LYS CB C 113.855 2.059 3.369 1.00 . A A . 94 LYS CB 1 1
15 33581 1 1 104 LYS CD C 114.043 3.725 5.209 1.00 . A A . 94 LYS CD 1 1
15 33582 1 1 104 LYS CE C 115.485 4.115 4.872 1.00 . A A . 94 LYS CE 1 1
15 33583 1 1 104 LYS CG C 113.280 3.357 3.937 1.00 . A A . 94 LYS CG 1 1
15 33584 1 1 104 LYS H H 113.807 -0.338 2.678 1.00 . A A . 94 LYS H 1 1
15 33585 1 1 104 LYS HA H 111.951 1.758 2.437 1.00 . A A . 94 LYS HA 1 1
15 33586 1 1 104 LYS HB2 H 113.895 1.312 4.145 1.00 . A A . 94 LYS HB2 1 1
15 33587 1 1 104 LYS HB3 H 114.851 2.245 2.998 1.00 . A A . 94 LYS HB3 1 1
15 33588 1 1 104 LYS HD2 H 113.551 4.550 5.694 1.00 . A A . 94 LYS HD2 1 1
15 33589 1 1 104 LYS HD3 H 114.053 2.874 5.873 1.00 . A A . 94 LYS HD3 1 1
15 33590 1 1 104 LYS HE2 H 116.074 3.220 4.722 1.00 . A A . 94 LYS HE2 1 1
15 33591 1 1 104 LYS HE3 H 115.504 4.715 3.976 1.00 . A A . 94 LYS HE3 1 1
15 33592 1 1 104 LYS HG2 H 113.379 4.149 3.206 1.00 . A A . 94 LYS HG2 1 1
15 33593 1 1 104 LYS HG3 H 112.237 3.220 4.178 1.00 . A A . 94 LYS HG3 1 1
15 33594 1 1 104 LYS HZ1 H 116.935 5.352 5.711 1.00 . A A . 94 LYS HZ1 1 1
15 33595 1 1 104 LYS HZ2 H 116.246 4.249 6.805 1.00 . A A . 94 LYS HZ2 1 1
15 33596 1 1 104 LYS HZ3 H 115.372 5.615 6.305 1.00 . A A . 94 LYS HZ3 1 1
15 33597 1 1 104 LYS N N 113.171 0.120 2.086 1.00 . A A . 94 LYS N 1 1
15 33598 1 1 104 LYS NZ N 116.053 4.891 6.009 1.00 . A A . 94 LYS NZ 1 1
15 33599 1 1 104 LYS O O 112.677 3.150 0.460 1.00 . A A . 94 LYS O 1 1
15 33600 1 1 105 ASN C C 114.016 2.317 -1.971 1.00 . A A . 95 ASN C 1 1
15 33601 1 1 105 ASN CA C 115.022 2.472 -0.833 1.00 . A A . 95 ASN CA 1 1
15 33602 1 1 105 ASN CB C 116.342 1.813 -1.230 1.00 . A A . 95 ASN CB 1 1
15 33603 1 1 105 ASN CG C 116.859 2.428 -2.525 1.00 . A A . 95 ASN CG 1 1
15 33604 1 1 105 ASN H H 115.054 1.170 0.828 1.00 . A A . 95 ASN H 1 1
15 33605 1 1 105 ASN HA H 115.196 3.524 -0.655 1.00 . A A . 95 ASN HA 1 1
15 33606 1 1 105 ASN HB2 H 117.069 1.964 -0.446 1.00 . A A . 95 ASN HB2 1 1
15 33607 1 1 105 ASN HB3 H 116.183 0.756 -1.373 1.00 . A A . 95 ASN HB3 1 1
15 33608 1 1 105 ASN HD21 H 118.615 1.509 -2.432 1.00 . A A . 95 ASN HD21 1 1
15 33609 1 1 105 ASN HD22 H 118.393 2.519 -3.777 1.00 . A A . 95 ASN HD22 1 1
15 33610 1 1 105 ASN N N 114.522 1.866 0.389 1.00 . A A . 95 ASN N 1 1
15 33611 1 1 105 ASN ND2 N 118.055 2.128 -2.946 1.00 . A A . 95 ASN ND2 1 1
15 33612 1 1 105 ASN O O 113.806 3.254 -2.740 1.00 . A A . 95 ASN O 1 1
15 33613 1 1 105 ASN OD1 O 116.155 3.203 -3.170 1.00 . A A . 95 ASN OD1 1 1
15 33614 1 1 106 GLN C C 111.208 1.789 -2.933 1.00 . A A . 96 GLN C 1 1
15 33615 1 1 106 GLN CA C 112.430 0.916 -3.148 1.00 . A A . 96 GLN CA 1 1
15 33616 1 1 106 GLN CB C 112.012 -0.555 -3.173 1.00 . A A . 96 GLN CB 1 1
15 33617 1 1 106 GLN CD C 112.777 -2.889 -3.569 1.00 . A A . 96 GLN CD 1 1
15 33618 1 1 106 GLN CG C 113.175 -1.424 -3.658 1.00 . A A . 96 GLN CG 1 1
15 33619 1 1 106 GLN H H 113.587 0.424 -1.454 1.00 . A A . 96 GLN H 1 1
15 33620 1 1 106 GLN HA H 112.881 1.170 -4.095 1.00 . A A . 96 GLN HA 1 1
15 33621 1 1 106 GLN HB2 H 111.729 -0.864 -2.179 1.00 . A A . 96 GLN HB2 1 1
15 33622 1 1 106 GLN HB3 H 111.173 -0.680 -3.841 1.00 . A A . 96 GLN HB3 1 1
15 33623 1 1 106 GLN HE21 H 114.396 -3.401 -2.548 1.00 . A A . 96 GLN HE21 1 1
15 33624 1 1 106 GLN HE22 H 113.317 -4.668 -2.880 1.00 . A A . 96 GLN HE22 1 1
15 33625 1 1 106 GLN HG2 H 113.409 -1.176 -4.683 1.00 . A A . 96 GLN HG2 1 1
15 33626 1 1 106 GLN HG3 H 114.041 -1.251 -3.037 1.00 . A A . 96 GLN HG3 1 1
15 33627 1 1 106 GLN N N 113.399 1.144 -2.087 1.00 . A A . 96 GLN N 1 1
15 33628 1 1 106 GLN NE2 N 113.562 -3.723 -2.951 1.00 . A A . 96 GLN NE2 1 1
15 33629 1 1 106 GLN O O 110.641 2.327 -3.882 1.00 . A A . 96 GLN O 1 1
15 33630 1 1 106 GLN OE1 O 111.718 -3.280 -4.060 1.00 . A A . 96 GLN OE1 1 1
15 33631 1 1 107 GLU C C 109.909 4.199 -1.731 1.00 . A A . 97 GLU C 1 1
15 33632 1 1 107 GLU CA C 109.658 2.743 -1.352 1.00 . A A . 97 GLU CA 1 1
15 33633 1 1 107 GLU CB C 109.362 2.657 0.146 1.00 . A A . 97 GLU CB 1 1
15 33634 1 1 107 GLU CD C 107.735 3.305 1.927 1.00 . A A . 97 GLU CD 1 1
15 33635 1 1 107 GLU CG C 108.091 3.448 0.455 1.00 . A A . 97 GLU CG 1 1
15 33636 1 1 107 GLU H H 111.299 1.484 -0.951 1.00 . A A . 97 GLU H 1 1
15 33637 1 1 107 GLU HA H 108.808 2.374 -1.899 1.00 . A A . 97 GLU HA 1 1
15 33638 1 1 107 GLU HB2 H 109.224 1.624 0.427 1.00 . A A . 97 GLU HB2 1 1
15 33639 1 1 107 GLU HB3 H 110.188 3.075 0.700 1.00 . A A . 97 GLU HB3 1 1
15 33640 1 1 107 GLU HG2 H 108.255 4.491 0.230 1.00 . A A . 97 GLU HG2 1 1
15 33641 1 1 107 GLU HG3 H 107.281 3.073 -0.150 1.00 . A A . 97 GLU HG3 1 1
15 33642 1 1 107 GLU N N 110.811 1.931 -1.677 1.00 . A A . 97 GLU N 1 1
15 33643 1 1 107 GLU O O 109.045 4.864 -2.300 1.00 . A A . 97 GLU O 1 1
15 33644 1 1 107 GLU OE1 O 108.295 2.433 2.567 1.00 . A A . 97 GLU OE1 1 1
15 33645 1 1 107 GLU OE2 O 106.904 4.069 2.391 1.00 . A A . 97 GLU OE2 1 1
15 33646 1 1 108 LEU C C 111.553 6.311 -3.203 1.00 . A A . 98 LEU C 1 1
15 33647 1 1 108 LEU CA C 111.491 6.065 -1.690 1.00 . A A . 98 LEU CA 1 1
15 33648 1 1 108 LEU CB C 112.856 6.324 -1.038 1.00 . A A . 98 LEU CB 1 1
15 33649 1 1 108 LEU CD1 C 112.045 8.304 0.293 1.00 . A A . 98 LEU CD1 1 1
15 33650 1 1 108 LEU CD2 C 114.479 7.998 -0.193 1.00 . A A . 98 LEU CD2 1 1
15 33651 1 1 108 LEU CG C 113.064 7.814 -0.744 1.00 . A A . 98 LEU CG 1 1
15 33652 1 1 108 LEU H H 111.746 4.114 -0.934 1.00 . A A . 98 LEU H 1 1
15 33653 1 1 108 LEU HA H 110.759 6.728 -1.257 1.00 . A A . 98 LEU HA 1 1
15 33654 1 1 108 LEU HB2 H 112.918 5.769 -0.115 1.00 . A A . 98 LEU HB2 1 1
15 33655 1 1 108 LEU HB3 H 113.636 5.985 -1.705 1.00 . A A . 98 LEU HB3 1 1
15 33656 1 1 108 LEU HD11 H 111.217 8.778 -0.214 1.00 . A A . 98 LEU HD11 1 1
15 33657 1 1 108 LEU HD12 H 112.517 9.018 0.953 1.00 . A A . 98 LEU HD12 1 1
15 33658 1 1 108 LEU HD13 H 111.682 7.467 0.867 1.00 . A A . 98 LEU HD13 1 1
15 33659 1 1 108 LEU HD21 H 115.151 8.232 -1.004 1.00 . A A . 98 LEU HD21 1 1
15 33660 1 1 108 LEU HD22 H 114.801 7.083 0.285 1.00 . A A . 98 LEU HD22 1 1
15 33661 1 1 108 LEU HD23 H 114.488 8.801 0.529 1.00 . A A . 98 LEU HD23 1 1
15 33662 1 1 108 LEU HG H 112.952 8.386 -1.650 1.00 . A A . 98 LEU HG 1 1
15 33663 1 1 108 LEU N N 111.105 4.687 -1.405 1.00 . A A . 98 LEU N 1 1
15 33664 1 1 108 LEU O O 111.133 7.362 -3.688 1.00 . A A . 98 LEU O 1 1
15 33665 1 1 109 LYS C C 110.832 5.615 -5.996 1.00 . A A . 99 LYS C 1 1
15 33666 1 1 109 LYS CA C 112.206 5.441 -5.387 1.00 . A A . 99 LYS CA 1 1
15 33667 1 1 109 LYS CB C 112.866 4.170 -5.957 1.00 . A A . 99 LYS CB 1 1
15 33668 1 1 109 LYS CD C 113.688 3.022 -8.045 1.00 . A A . 99 LYS CD 1 1
15 33669 1 1 109 LYS CE C 113.947 3.206 -9.543 1.00 . A A . 99 LYS CE 1 1
15 33670 1 1 109 LYS CG C 113.089 4.314 -7.472 1.00 . A A . 99 LYS CG 1 1
15 33671 1 1 109 LYS H H 112.399 4.519 -3.496 1.00 . A A . 99 LYS H 1 1
15 33672 1 1 109 LYS HA H 112.815 6.299 -5.631 1.00 . A A . 99 LYS HA 1 1
15 33673 1 1 109 LYS HB2 H 113.820 4.023 -5.474 1.00 . A A . 99 LYS HB2 1 1
15 33674 1 1 109 LYS HB3 H 112.232 3.320 -5.767 1.00 . A A . 99 LYS HB3 1 1
15 33675 1 1 109 LYS HD2 H 114.616 2.796 -7.540 1.00 . A A . 99 LYS HD2 1 1
15 33676 1 1 109 LYS HD3 H 112.993 2.208 -7.901 1.00 . A A . 99 LYS HD3 1 1
15 33677 1 1 109 LYS HE2 H 113.023 3.453 -10.044 1.00 . A A . 99 LYS HE2 1 1
15 33678 1 1 109 LYS HE3 H 114.659 4.007 -9.686 1.00 . A A . 99 LYS HE3 1 1
15 33679 1 1 109 LYS HG2 H 112.144 4.513 -7.956 1.00 . A A . 99 LYS HG2 1 1
15 33680 1 1 109 LYS HG3 H 113.767 5.132 -7.662 1.00 . A A . 99 LYS HG3 1 1
15 33681 1 1 109 LYS HZ1 H 113.736 1.254 -10.233 1.00 . A A . 99 LYS HZ1 1 1
15 33682 1 1 109 LYS HZ2 H 115.225 1.562 -9.475 1.00 . A A . 99 LYS HZ2 1 1
15 33683 1 1 109 LYS HZ3 H 114.930 2.146 -11.042 1.00 . A A . 99 LYS HZ3 1 1
15 33684 1 1 109 LYS N N 112.084 5.331 -3.936 1.00 . A A . 99 LYS N 1 1
15 33685 1 1 109 LYS NZ N 114.502 1.947 -10.116 1.00 . A A . 99 LYS NZ 1 1
15 33686 1 1 109 LYS O O 110.655 6.372 -6.949 1.00 . A A . 99 LYS O 1 1
15 33687 1 1 110 ALA C C 107.818 6.272 -5.450 1.00 . A A . 100 ALA C 1 1
15 33688 1 1 110 ALA CA C 108.512 5.015 -5.955 1.00 . A A . 100 ALA CA 1 1
15 33689 1 1 110 ALA CB C 107.708 3.807 -5.525 1.00 . A A . 100 ALA CB 1 1
15 33690 1 1 110 ALA H H 110.046 4.337 -4.675 1.00 . A A . 100 ALA H 1 1
15 33691 1 1 110 ALA HA H 108.557 5.041 -7.028 1.00 . A A . 100 ALA HA 1 1
15 33692 1 1 110 ALA HB1 H 107.720 3.069 -6.310 1.00 . A A . 100 ALA HB1 1 1
15 33693 1 1 110 ALA HB2 H 106.693 4.116 -5.328 1.00 . A A . 100 ALA HB2 1 1
15 33694 1 1 110 ALA HB3 H 108.146 3.392 -4.630 1.00 . A A . 100 ALA HB3 1 1
15 33695 1 1 110 ALA N N 109.860 4.916 -5.446 1.00 . A A . 100 ALA N 1 1
15 33696 1 1 110 ALA O O 107.021 6.882 -6.160 1.00 . A A . 100 ALA O 1 1
15 33697 1 1 111 GLN C C 107.671 9.050 -4.364 1.00 . A A . 101 GLN C 1 1
15 33698 1 1 111 GLN CA C 107.451 7.768 -3.585 1.00 . A A . 101 GLN CA 1 1
15 33699 1 1 111 GLN CB C 107.989 7.916 -2.164 1.00 . A A . 101 GLN CB 1 1
15 33700 1 1 111 GLN CD C 107.708 9.074 0.012 1.00 . A A . 101 GLN CD 1 1
15 33701 1 1 111 GLN CG C 107.244 9.020 -1.438 1.00 . A A . 101 GLN CG 1 1
15 33702 1 1 111 GLN H H 108.690 6.086 -3.656 1.00 . A A . 101 GLN H 1 1
15 33703 1 1 111 GLN HA H 106.395 7.583 -3.536 1.00 . A A . 101 GLN HA 1 1
15 33704 1 1 111 GLN HB2 H 107.855 6.985 -1.633 1.00 . A A . 101 GLN HB2 1 1
15 33705 1 1 111 GLN HB3 H 109.039 8.161 -2.202 1.00 . A A . 101 GLN HB3 1 1
15 33706 1 1 111 GLN HE21 H 106.948 10.873 0.348 1.00 . A A . 101 GLN HE21 1 1
15 33707 1 1 111 GLN HE22 H 107.746 10.165 1.667 1.00 . A A . 101 GLN HE22 1 1
15 33708 1 1 111 GLN HG2 H 107.446 9.962 -1.919 1.00 . A A . 101 GLN HG2 1 1
15 33709 1 1 111 GLN HG3 H 106.186 8.815 -1.469 1.00 . A A . 101 GLN HG3 1 1
15 33710 1 1 111 GLN N N 108.089 6.629 -4.202 1.00 . A A . 101 GLN N 1 1
15 33711 1 1 111 GLN NE2 N 107.446 10.125 0.735 1.00 . A A . 101 GLN NE2 1 1
15 33712 1 1 111 GLN O O 106.730 9.810 -4.594 1.00 . A A . 101 GLN O 1 1
15 33713 1 1 111 GLN OE1 O 108.331 8.128 0.499 1.00 . A A . 101 GLN OE1 1 1
15 33714 1 1 112 TYR C C 109.150 10.339 -6.961 1.00 . A A . 102 TYR C 1 1
15 33715 1 1 112 TYR CA C 109.217 10.524 -5.459 1.00 . A A . 102 TYR CA 1 1
15 33716 1 1 112 TYR CB C 110.596 11.075 -5.051 1.00 . A A . 102 TYR CB 1 1
15 33717 1 1 112 TYR CD1 C 109.605 12.865 -3.555 1.00 . A A . 102 TYR CD1 1 1
15 33718 1 1 112 TYR CD2 C 111.210 11.315 -2.592 1.00 . A A . 102 TYR CD2 1 1
15 33719 1 1 112 TYR CE1 C 109.460 13.484 -2.313 1.00 . A A . 102 TYR CE1 1 1
15 33720 1 1 112 TYR CE2 C 111.049 11.934 -1.346 1.00 . A A . 102 TYR CE2 1 1
15 33721 1 1 112 TYR CG C 110.481 11.778 -3.706 1.00 . A A . 102 TYR CG 1 1
15 33722 1 1 112 TYR CZ C 110.173 13.017 -1.207 1.00 . A A . 102 TYR CZ 1 1
15 33723 1 1 112 TYR H H 109.627 8.674 -4.512 1.00 . A A . 102 TYR H 1 1
15 33724 1 1 112 TYR HA H 108.476 11.245 -5.199 1.00 . A A . 102 TYR HA 1 1
15 33725 1 1 112 TYR HB2 H 111.299 10.257 -4.976 1.00 . A A . 102 TYR HB2 1 1
15 33726 1 1 112 TYR HB3 H 110.937 11.776 -5.797 1.00 . A A . 102 TYR HB3 1 1
15 33727 1 1 112 TYR HD1 H 109.058 13.245 -4.402 1.00 . A A . 102 TYR HD1 1 1
15 33728 1 1 112 TYR HD2 H 111.901 10.493 -2.694 1.00 . A A . 102 TYR HD2 1 1
15 33729 1 1 112 TYR HE1 H 108.785 14.319 -2.204 1.00 . A A . 102 TYR HE1 1 1
15 33730 1 1 112 TYR HE2 H 111.605 11.579 -0.491 1.00 . A A . 102 TYR HE2 1 1
15 33731 1 1 112 TYR HH H 109.071 13.854 0.105 1.00 . A A . 102 TYR HH 1 1
15 33732 1 1 112 TYR N N 108.913 9.303 -4.744 1.00 . A A . 102 TYR N 1 1
15 33733 1 1 112 TYR O O 109.593 11.195 -7.731 1.00 . A A . 102 TYR O 1 1
15 33734 1 1 112 TYR OH O 110.000 13.620 0.020 1.00 . A A . 102 TYR OH 1 1
15 33735 1 1 113 LYS C C 109.705 9.005 -9.502 1.00 . A A . 103 LYS C 1 1
15 33736 1 1 113 LYS CA C 108.376 8.922 -8.782 1.00 . A A . 103 LYS CA 1 1
15 33737 1 1 113 LYS CB C 107.379 9.904 -9.412 1.00 . A A . 103 LYS CB 1 1
15 33738 1 1 113 LYS CD C 104.998 10.665 -9.465 1.00 . A A . 103 LYS CD 1 1
15 33739 1 1 113 LYS CE C 103.607 10.493 -8.849 1.00 . A A . 103 LYS CE 1 1
15 33740 1 1 113 LYS CG C 105.987 9.695 -8.806 1.00 . A A . 103 LYS CG 1 1
15 33741 1 1 113 LYS H H 108.204 8.588 -6.696 1.00 . A A . 103 LYS H 1 1
15 33742 1 1 113 LYS HA H 107.989 7.920 -8.881 1.00 . A A . 103 LYS HA 1 1
15 33743 1 1 113 LYS HB2 H 107.704 10.917 -9.220 1.00 . A A . 103 LYS HB2 1 1
15 33744 1 1 113 LYS HB3 H 107.335 9.737 -10.476 1.00 . A A . 103 LYS HB3 1 1
15 33745 1 1 113 LYS HD2 H 105.335 11.681 -9.313 1.00 . A A . 103 LYS HD2 1 1
15 33746 1 1 113 LYS HD3 H 104.946 10.460 -10.524 1.00 . A A . 103 LYS HD3 1 1
15 33747 1 1 113 LYS HE2 H 103.277 9.474 -8.979 1.00 . A A . 103 LYS HE2 1 1
15 33748 1 1 113 LYS HE3 H 103.651 10.727 -7.796 1.00 . A A . 103 LYS HE3 1 1
15 33749 1 1 113 LYS HG2 H 105.666 8.677 -8.980 1.00 . A A . 103 LYS HG2 1 1
15 33750 1 1 113 LYS HG3 H 106.022 9.887 -7.745 1.00 . A A . 103 LYS HG3 1 1
15 33751 1 1 113 LYS HZ1 H 102.869 12.399 -9.259 1.00 . A A . 103 LYS HZ1 1 1
15 33752 1 1 113 LYS HZ2 H 101.677 11.189 -9.220 1.00 . A A . 103 LYS HZ2 1 1
15 33753 1 1 113 LYS HZ3 H 102.726 11.311 -10.551 1.00 . A A . 103 LYS HZ3 1 1
15 33754 1 1 113 LYS N N 108.551 9.222 -7.372 1.00 . A A . 103 LYS N 1 1
15 33755 1 1 113 LYS NZ N 102.648 11.418 -9.520 1.00 . A A . 103 LYS NZ 1 1
15 33756 1 1 113 LYS O O 109.824 9.669 -10.532 1.00 . A A . 103 LYS O 1 1
15 33757 1 1 114 VAL C C 112.116 7.222 -10.571 1.00 . A A . 104 VAL C 1 1
15 33758 1 1 114 VAL CA C 112.017 8.351 -9.552 1.00 . A A . 104 VAL CA 1 1
15 33759 1 1 114 VAL CB C 113.081 8.200 -8.464 1.00 . A A . 104 VAL CB 1 1
15 33760 1 1 114 VAL CG1 C 114.476 8.204 -9.088 1.00 . A A . 104 VAL CG1 1 1
15 33761 1 1 114 VAL CG2 C 112.966 9.367 -7.484 1.00 . A A . 104 VAL CG2 1 1
15 33762 1 1 114 VAL H H 110.545 7.825 -8.132 1.00 . A A . 104 VAL H 1 1
15 33763 1 1 114 VAL HA H 112.155 9.293 -10.053 1.00 . A A . 104 VAL HA 1 1
15 33764 1 1 114 VAL HB H 112.926 7.273 -7.938 1.00 . A A . 104 VAL HB 1 1
15 33765 1 1 114 VAL HG11 H 115.061 8.997 -8.647 1.00 . A A . 104 VAL HG11 1 1
15 33766 1 1 114 VAL HG12 H 114.397 8.367 -10.152 1.00 . A A . 104 VAL HG12 1 1
15 33767 1 1 114 VAL HG13 H 114.954 7.254 -8.903 1.00 . A A . 104 VAL HG13 1 1
15 33768 1 1 114 VAL HG21 H 113.865 9.966 -7.529 1.00 . A A . 104 VAL HG21 1 1
15 33769 1 1 114 VAL HG22 H 112.839 8.985 -6.482 1.00 . A A . 104 VAL HG22 1 1
15 33770 1 1 114 VAL HG23 H 112.114 9.976 -7.749 1.00 . A A . 104 VAL HG23 1 1
15 33771 1 1 114 VAL N N 110.704 8.336 -8.954 1.00 . A A . 104 VAL N 1 1
15 33772 1 1 114 VAL O O 111.894 6.058 -10.239 1.00 . A A . 104 VAL O 1 1
15 33773 1 1 115 THR C C 113.908 6.555 -13.474 1.00 . A A . 105 THR C 1 1
15 33774 1 1 115 THR CA C 112.512 6.594 -12.875 1.00 . A A . 105 THR CA 1 1
15 33775 1 1 115 THR CB C 111.481 6.915 -13.960 1.00 . A A . 105 THR CB 1 1
15 33776 1 1 115 THR CG2 C 110.093 6.464 -13.494 1.00 . A A . 105 THR CG2 1 1
15 33777 1 1 115 THR H H 112.574 8.525 -12.005 1.00 . A A . 105 THR H 1 1
15 33778 1 1 115 THR HA H 112.289 5.625 -12.470 1.00 . A A . 105 THR HA 1 1
15 33779 1 1 115 THR HB H 111.739 6.394 -14.862 1.00 . A A . 105 THR HB 1 1
15 33780 1 1 115 THR HG1 H 111.571 8.773 -13.376 1.00 . A A . 105 THR HG1 1 1
15 33781 1 1 115 THR HG21 H 110.047 5.385 -13.493 1.00 . A A . 105 THR HG21 1 1
15 33782 1 1 115 THR HG22 H 109.342 6.856 -14.162 1.00 . A A . 105 THR HG22 1 1
15 33783 1 1 115 THR HG23 H 109.913 6.833 -12.494 1.00 . A A . 105 THR HG23 1 1
15 33784 1 1 115 THR N N 112.421 7.578 -11.813 1.00 . A A . 105 THR N 1 1
15 33785 1 1 115 THR O O 114.481 5.483 -13.666 1.00 . A A . 105 THR O 1 1
15 33786 1 1 115 THR OG1 O 111.468 8.313 -14.214 1.00 . A A . 105 THR OG1 1 1
15 33787 1 1 116 GLY C C 116.820 8.255 -13.359 1.00 . A A . 106 GLY C 1 1
15 33788 1 1 116 GLY CA C 115.765 7.819 -14.373 1.00 . A A . 106 GLY CA 1 1
15 33789 1 1 116 GLY H H 113.928 8.548 -13.612 1.00 . A A . 106 GLY H 1 1
15 33790 1 1 116 GLY HA2 H 116.038 6.852 -14.773 1.00 . A A . 106 GLY HA2 1 1
15 33791 1 1 116 GLY HA3 H 115.738 8.535 -15.180 1.00 . A A . 106 GLY HA3 1 1
15 33792 1 1 116 GLY N N 114.440 7.729 -13.778 1.00 . A A . 106 GLY N 1 1
15 33793 1 1 116 GLY O O 116.543 9.028 -12.444 1.00 . A A . 106 GLY O 1 1
15 33794 1 1 117 PHE C C 120.301 8.670 -13.599 1.00 . A A . 107 PHE C 1 1
15 33795 1 1 117 PHE CA C 119.179 8.113 -12.716 1.00 . A A . 107 PHE CA 1 1
15 33796 1 1 117 PHE CB C 119.686 6.868 -11.990 1.00 . A A . 107 PHE CB 1 1
15 33797 1 1 117 PHE CD1 C 119.063 5.140 -13.698 1.00 . A A . 107 PHE CD1 1 1
15 33798 1 1 117 PHE CD2 C 117.893 5.161 -11.576 1.00 . A A . 107 PHE CD2 1 1
15 33799 1 1 117 PHE CE1 C 118.284 4.058 -14.120 1.00 . A A . 107 PHE CE1 1 1
15 33800 1 1 117 PHE CE2 C 117.116 4.076 -11.994 1.00 . A A . 107 PHE CE2 1 1
15 33801 1 1 117 PHE CG C 118.865 5.689 -12.428 1.00 . A A . 107 PHE CG 1 1
15 33802 1 1 117 PHE CZ C 117.310 3.525 -13.267 1.00 . A A . 107 PHE CZ 1 1
15 33803 1 1 117 PHE H H 118.187 7.189 -14.337 1.00 . A A . 107 PHE H 1 1
15 33804 1 1 117 PHE HA H 118.875 8.846 -11.988 1.00 . A A . 107 PHE HA 1 1
15 33805 1 1 117 PHE HB2 H 120.726 6.702 -12.240 1.00 . A A . 107 PHE HB2 1 1
15 33806 1 1 117 PHE HB3 H 119.586 7.004 -10.925 1.00 . A A . 107 PHE HB3 1 1
15 33807 1 1 117 PHE HD1 H 119.817 5.553 -14.352 1.00 . A A . 107 PHE HD1 1 1
15 33808 1 1 117 PHE HD2 H 117.744 5.585 -10.594 1.00 . A A . 107 PHE HD2 1 1
15 33809 1 1 117 PHE HE1 H 118.439 3.634 -15.101 1.00 . A A . 107 PHE HE1 1 1
15 33810 1 1 117 PHE HE2 H 116.364 3.665 -11.335 1.00 . A A . 107 PHE HE2 1 1
15 33811 1 1 117 PHE HZ H 116.708 2.690 -13.592 1.00 . A A . 107 PHE HZ 1 1
15 33812 1 1 117 PHE N N 118.039 7.772 -13.568 1.00 . A A . 107 PHE N 1 1
15 33813 1 1 117 PHE O O 120.412 8.282 -14.763 1.00 . A A . 107 PHE O 1 1
15 33814 1 1 118 PRO C C 119.981 11.125 -11.541 1.00 . A A . 108 PRO C 1 1
15 33815 1 1 118 PRO CA C 121.066 10.070 -11.698 1.00 . A A . 108 PRO CA 1 1
15 33816 1 1 118 PRO CB C 122.437 10.704 -11.503 1.00 . A A . 108 PRO CB 1 1
15 33817 1 1 118 PRO CD C 122.249 10.165 -13.840 1.00 . A A . 108 PRO CD 1 1
15 33818 1 1 118 PRO CG C 122.810 11.194 -12.860 1.00 . A A . 108 PRO CG 1 1
15 33819 1 1 118 PRO HA H 120.930 9.267 -10.996 1.00 . A A . 108 PRO HA 1 1
15 33820 1 1 118 PRO HB2 H 122.372 11.523 -10.803 1.00 . A A . 108 PRO HB2 1 1
15 33821 1 1 118 PRO HB3 H 123.149 9.975 -11.165 1.00 . A A . 108 PRO HB3 1 1
15 33822 1 1 118 PRO HD2 H 121.891 10.651 -14.737 1.00 . A A . 108 PRO HD2 1 1
15 33823 1 1 118 PRO HD3 H 122.994 9.422 -14.079 1.00 . A A . 108 PRO HD3 1 1
15 33824 1 1 118 PRO HG2 H 122.362 12.163 -13.037 1.00 . A A . 108 PRO HG2 1 1
15 33825 1 1 118 PRO HG3 H 123.880 11.253 -12.961 1.00 . A A . 108 PRO HG3 1 1
15 33826 1 1 118 PRO N N 121.134 9.550 -13.097 1.00 . A A . 108 PRO N 1 1
15 33827 1 1 118 PRO O O 119.771 11.940 -12.439 1.00 . A A . 108 PRO O 1 1
15 33828 1 1 119 GLU C C 118.358 12.602 -8.725 1.00 . A A . 109 GLU C 1 1
15 33829 1 1 119 GLU CA C 118.257 12.110 -10.156 1.00 . A A . 109 GLU CA 1 1
15 33830 1 1 119 GLU CB C 116.871 11.503 -10.406 1.00 . A A . 109 GLU CB 1 1
15 33831 1 1 119 GLU CD C 114.406 11.995 -10.468 1.00 . A A . 109 GLU CD 1 1
15 33832 1 1 119 GLU CG C 115.792 12.575 -10.197 1.00 . A A . 109 GLU CG 1 1
15 33833 1 1 119 GLU H H 119.503 10.459 -9.702 1.00 . A A . 109 GLU H 1 1
15 33834 1 1 119 GLU HA H 118.400 12.946 -10.824 1.00 . A A . 109 GLU HA 1 1
15 33835 1 1 119 GLU HB2 H 116.821 11.136 -11.420 1.00 . A A . 109 GLU HB2 1 1
15 33836 1 1 119 GLU HB3 H 116.706 10.690 -9.719 1.00 . A A . 109 GLU HB3 1 1
15 33837 1 1 119 GLU HG2 H 115.832 12.935 -9.180 1.00 . A A . 109 GLU HG2 1 1
15 33838 1 1 119 GLU HG3 H 115.970 13.398 -10.874 1.00 . A A . 109 GLU HG3 1 1
15 33839 1 1 119 GLU N N 119.302 11.124 -10.401 1.00 . A A . 109 GLU N 1 1
15 33840 1 1 119 GLU O O 118.427 11.802 -7.792 1.00 . A A . 109 GLU O 1 1
15 33841 1 1 119 GLU OE1 O 114.299 10.784 -10.570 1.00 . A A . 109 GLU OE1 1 1
15 33842 1 1 119 GLU OE2 O 113.470 12.772 -10.566 1.00 . A A . 109 GLU OE2 1 1
15 33843 1 1 120 LEU C C 117.208 15.299 -6.981 1.00 . A A . 110 LEU C 1 1
15 33844 1 1 120 LEU CA C 118.482 14.512 -7.238 1.00 . A A . 110 LEU CA 1 1
15 33845 1 1 120 LEU CB C 119.715 15.424 -7.225 1.00 . A A . 110 LEU CB 1 1
15 33846 1 1 120 LEU CD1 C 121.923 15.900 -6.136 1.00 . A A . 110 LEU CD1 1 1
15 33847 1 1 120 LEU CD2 C 119.863 15.913 -4.757 1.00 . A A . 110 LEU CD2 1 1
15 33848 1 1 120 LEU CG C 120.551 15.243 -5.944 1.00 . A A . 110 LEU CG 1 1
15 33849 1 1 120 LEU H H 118.346 14.501 -9.332 1.00 . A A . 110 LEU H 1 1
15 33850 1 1 120 LEU HA H 118.580 13.743 -6.493 1.00 . A A . 110 LEU HA 1 1
15 33851 1 1 120 LEU HB2 H 120.326 15.171 -8.079 1.00 . A A . 110 LEU HB2 1 1
15 33852 1 1 120 LEU HB3 H 119.401 16.453 -7.306 1.00 . A A . 110 LEU HB3 1 1
15 33853 1 1 120 LEU HD11 H 121.947 16.432 -7.076 1.00 . A A . 110 LEU HD11 1 1
15 33854 1 1 120 LEU HD12 H 122.690 15.140 -6.132 1.00 . A A . 110 LEU HD12 1 1
15 33855 1 1 120 LEU HD13 H 122.101 16.596 -5.328 1.00 . A A . 110 LEU HD13 1 1
15 33856 1 1 120 LEU HD21 H 118.853 16.179 -5.026 1.00 . A A . 110 LEU HD21 1 1
15 33857 1 1 120 LEU HD22 H 120.412 16.808 -4.487 1.00 . A A . 110 LEU HD22 1 1
15 33858 1 1 120 LEU HD23 H 119.848 15.233 -3.917 1.00 . A A . 110 LEU HD23 1 1
15 33859 1 1 120 LEU HG H 120.687 14.190 -5.739 1.00 . A A . 110 LEU HG 1 1
15 33860 1 1 120 LEU N N 118.380 13.913 -8.551 1.00 . A A . 110 LEU N 1 1
15 33861 1 1 120 LEU O O 116.855 16.205 -7.739 1.00 . A A . 110 LEU O 1 1
15 33862 1 1 121 VAL C C 115.366 16.232 -4.224 1.00 . A A . 111 VAL C 1 1
15 33863 1 1 121 VAL CA C 115.256 15.554 -5.574 1.00 . A A . 111 VAL CA 1 1
15 33864 1 1 121 VAL CB C 114.132 14.514 -5.576 1.00 . A A . 111 VAL CB 1 1
15 33865 1 1 121 VAL CG1 C 113.769 14.166 -7.021 1.00 . A A . 111 VAL CG1 1 1
15 33866 1 1 121 VAL CG2 C 114.605 13.261 -4.863 1.00 . A A . 111 VAL CG2 1 1
15 33867 1 1 121 VAL H H 116.836 14.176 -5.378 1.00 . A A . 111 VAL H 1 1
15 33868 1 1 121 VAL HA H 115.026 16.305 -6.313 1.00 . A A . 111 VAL HA 1 1
15 33869 1 1 121 VAL HB H 113.270 14.907 -5.064 1.00 . A A . 111 VAL HB 1 1
15 33870 1 1 121 VAL HG11 H 113.430 13.143 -7.071 1.00 . A A . 111 VAL HG11 1 1
15 33871 1 1 121 VAL HG12 H 114.642 14.287 -7.649 1.00 . A A . 111 VAL HG12 1 1
15 33872 1 1 121 VAL HG13 H 112.982 14.821 -7.366 1.00 . A A . 111 VAL HG13 1 1
15 33873 1 1 121 VAL HG21 H 113.839 12.502 -4.923 1.00 . A A . 111 VAL HG21 1 1
15 33874 1 1 121 VAL HG22 H 114.786 13.506 -3.837 1.00 . A A . 111 VAL HG22 1 1
15 33875 1 1 121 VAL HG23 H 115.511 12.899 -5.320 1.00 . A A . 111 VAL HG23 1 1
15 33876 1 1 121 VAL N N 116.508 14.919 -5.922 1.00 . A A . 111 VAL N 1 1
15 33877 1 1 121 VAL O O 115.833 15.635 -3.253 1.00 . A A . 111 VAL O 1 1
15 33878 1 1 122 PHE C C 113.672 18.264 -2.265 1.00 . A A . 112 PHE C 1 1
15 33879 1 1 122 PHE CA C 115.026 18.248 -2.946 1.00 . A A . 112 PHE CA 1 1
15 33880 1 1 122 PHE CB C 115.484 19.666 -3.274 1.00 . A A . 112 PHE CB 1 1
15 33881 1 1 122 PHE CD1 C 117.990 19.377 -3.168 1.00 . A A . 112 PHE CD1 1 1
15 33882 1 1 122 PHE CD2 C 116.934 19.676 -5.331 1.00 . A A . 112 PHE CD2 1 1
15 33883 1 1 122 PHE CE1 C 119.238 19.273 -3.792 1.00 . A A . 112 PHE CE1 1 1
15 33884 1 1 122 PHE CE2 C 118.179 19.567 -5.954 1.00 . A A . 112 PHE CE2 1 1
15 33885 1 1 122 PHE CG C 116.838 19.581 -3.938 1.00 . A A . 112 PHE CG 1 1
15 33886 1 1 122 PHE CZ C 119.332 19.365 -5.186 1.00 . A A . 112 PHE CZ 1 1
15 33887 1 1 122 PHE H H 114.596 17.896 -4.982 1.00 . A A . 112 PHE H 1 1
15 33888 1 1 122 PHE HA H 115.747 17.793 -2.290 1.00 . A A . 112 PHE HA 1 1
15 33889 1 1 122 PHE HB2 H 114.777 20.127 -3.950 1.00 . A A . 112 PHE HB2 1 1
15 33890 1 1 122 PHE HB3 H 115.557 20.248 -2.368 1.00 . A A . 112 PHE HB3 1 1
15 33891 1 1 122 PHE HD1 H 117.917 19.308 -2.092 1.00 . A A . 112 PHE HD1 1 1
15 33892 1 1 122 PHE HD2 H 116.045 19.836 -5.921 1.00 . A A . 112 PHE HD2 1 1
15 33893 1 1 122 PHE HE1 H 120.129 19.116 -3.201 1.00 . A A . 112 PHE HE1 1 1
15 33894 1 1 122 PHE HE2 H 118.253 19.639 -7.029 1.00 . A A . 112 PHE HE2 1 1
15 33895 1 1 122 PHE HZ H 120.294 19.279 -5.671 1.00 . A A . 112 PHE HZ 1 1
15 33896 1 1 122 PHE N N 114.955 17.480 -4.173 1.00 . A A . 112 PHE N 1 1
15 33897 1 1 122 PHE O O 112.662 18.599 -2.884 1.00 . A A . 112 PHE O 1 1
15 33898 1 1 123 ILE C C 112.594 18.561 1.132 1.00 . A A . 113 ILE C 1 1
15 33899 1 1 123 ILE CA C 112.428 17.858 -0.204 1.00 . A A . 113 ILE CA 1 1
15 33900 1 1 123 ILE CB C 111.971 16.422 0.039 1.00 . A A . 113 ILE CB 1 1
15 33901 1 1 123 ILE CD1 C 112.554 14.266 1.141 1.00 . A A . 113 ILE CD1 1 1
15 33902 1 1 123 ILE CG1 C 113.092 15.629 0.705 1.00 . A A . 113 ILE CG1 1 1
15 33903 1 1 123 ILE CG2 C 111.592 15.766 -1.280 1.00 . A A . 113 ILE CG2 1 1
15 33904 1 1 123 ILE H H 114.496 17.623 -0.555 1.00 . A A . 113 ILE H 1 1
15 33905 1 1 123 ILE HA H 111.669 18.362 -0.741 1.00 . A A . 113 ILE HA 1 1
15 33906 1 1 123 ILE HB H 111.108 16.434 0.691 1.00 . A A . 113 ILE HB 1 1
15 33907 1 1 123 ILE HD11 H 111.654 14.403 1.723 1.00 . A A . 113 ILE HD11 1 1
15 33908 1 1 123 ILE HD12 H 113.295 13.760 1.740 1.00 . A A . 113 ILE HD12 1 1
15 33909 1 1 123 ILE HD13 H 112.331 13.671 0.268 1.00 . A A . 113 ILE HD13 1 1
15 33910 1 1 123 ILE HG12 H 113.900 15.490 0.003 1.00 . A A . 113 ILE HG12 1 1
15 33911 1 1 123 ILE HG13 H 113.443 16.165 1.566 1.00 . A A . 113 ILE HG13 1 1
15 33912 1 1 123 ILE HG21 H 112.101 14.818 -1.371 1.00 . A A . 113 ILE HG21 1 1
15 33913 1 1 123 ILE HG22 H 111.875 16.409 -2.099 1.00 . A A . 113 ILE HG22 1 1
15 33914 1 1 123 ILE HG23 H 110.528 15.605 -1.301 1.00 . A A . 113 ILE HG23 1 1
15 33915 1 1 123 ILE N N 113.660 17.888 -0.984 1.00 . A A . 113 ILE N 1 1
15 33916 1 1 123 ILE O O 113.689 18.633 1.684 1.00 . A A . 113 ILE O 1 1
15 33917 1 1 124 ASP C C 111.273 18.496 3.995 1.00 . A A . 114 ASP C 1 1
15 33918 1 1 124 ASP CA C 111.434 19.620 2.986 1.00 . A A . 114 ASP CA 1 1
15 33919 1 1 124 ASP CB C 110.252 20.596 3.105 1.00 . A A . 114 ASP CB 1 1
15 33920 1 1 124 ASP CG C 110.622 21.957 2.521 1.00 . A A . 114 ASP CG 1 1
15 33921 1 1 124 ASP H H 110.623 18.854 1.208 1.00 . A A . 114 ASP H 1 1
15 33922 1 1 124 ASP HA H 112.361 20.144 3.165 1.00 . A A . 114 ASP HA 1 1
15 33923 1 1 124 ASP HB2 H 109.402 20.200 2.568 1.00 . A A . 114 ASP HB2 1 1
15 33924 1 1 124 ASP HB3 H 109.990 20.718 4.145 1.00 . A A . 114 ASP HB3 1 1
15 33925 1 1 124 ASP N N 111.463 19.002 1.677 1.00 . A A . 114 ASP N 1 1
15 33926 1 1 124 ASP O O 111.236 17.324 3.630 1.00 . A A . 114 ASP O 1 1
15 33927 1 1 124 ASP OD1 O 111.586 22.539 2.994 1.00 . A A . 114 ASP OD1 1 1
15 33928 1 1 124 ASP OD2 O 109.938 22.399 1.614 1.00 . A A . 114 ASP OD2 1 1
15 33929 1 1 125 ALA C C 109.690 17.218 6.307 1.00 . A A . 115 ALA C 1 1
15 33930 1 1 125 ALA CA C 111.073 17.854 6.318 1.00 . A A . 115 ALA CA 1 1
15 33931 1 1 125 ALA CB C 111.298 18.531 7.666 1.00 . A A . 115 ALA CB 1 1
15 33932 1 1 125 ALA H H 111.267 19.786 5.502 1.00 . A A . 115 ALA H 1 1
15 33933 1 1 125 ALA HA H 111.824 17.086 6.180 1.00 . A A . 115 ALA HA 1 1
15 33934 1 1 125 ALA HB1 H 111.821 19.463 7.514 1.00 . A A . 115 ALA HB1 1 1
15 33935 1 1 125 ALA HB2 H 111.884 17.888 8.302 1.00 . A A . 115 ALA HB2 1 1
15 33936 1 1 125 ALA HB3 H 110.344 18.724 8.132 1.00 . A A . 115 ALA HB3 1 1
15 33937 1 1 125 ALA N N 111.203 18.846 5.257 1.00 . A A . 115 ALA N 1 1
15 33938 1 1 125 ALA O O 109.461 16.208 6.974 1.00 . A A . 115 ALA O 1 1
15 33939 1 1 126 GLU C C 107.273 16.457 4.169 1.00 . A A . 116 GLU C 1 1
15 33940 1 1 126 GLU CA C 107.421 17.277 5.449 1.00 . A A . 116 GLU CA 1 1
15 33941 1 1 126 GLU CB C 106.422 18.435 5.462 1.00 . A A . 116 GLU CB 1 1
15 33942 1 1 126 GLU CD C 105.476 20.291 6.862 1.00 . A A . 116 GLU CD 1 1
15 33943 1 1 126 GLU CG C 106.487 19.148 6.820 1.00 . A A . 116 GLU CG 1 1
15 33944 1 1 126 GLU H H 109.022 18.583 5.012 1.00 . A A . 116 GLU H 1 1
15 33945 1 1 126 GLU HA H 107.230 16.638 6.297 1.00 . A A . 116 GLU HA 1 1
15 33946 1 1 126 GLU HB2 H 106.671 19.133 4.676 1.00 . A A . 116 GLU HB2 1 1
15 33947 1 1 126 GLU HB3 H 105.426 18.053 5.304 1.00 . A A . 116 GLU HB3 1 1
15 33948 1 1 126 GLU HG2 H 106.266 18.442 7.609 1.00 . A A . 116 GLU HG2 1 1
15 33949 1 1 126 GLU HG3 H 107.479 19.547 6.967 1.00 . A A . 116 GLU HG3 1 1
15 33950 1 1 126 GLU N N 108.773 17.799 5.544 1.00 . A A . 116 GLU N 1 1
15 33951 1 1 126 GLU O O 106.209 15.905 3.894 1.00 . A A . 116 GLU O 1 1
15 33952 1 1 126 GLU OE1 O 104.763 20.461 5.888 1.00 . A A . 116 GLU OE1 1 1
15 33953 1 1 126 GLU OE2 O 105.430 20.976 7.871 1.00 . A A . 116 GLU OE2 1 1
15 33954 1 1 127 GLY C C 107.824 16.352 0.989 1.00 . A A . 117 GLY C 1 1
15 33955 1 1 127 GLY CA C 108.318 15.559 2.186 1.00 . A A . 117 GLY CA 1 1
15 33956 1 1 127 GLY H H 109.185 16.793 3.672 1.00 . A A . 117 GLY H 1 1
15 33957 1 1 127 GLY HA2 H 109.311 15.194 1.975 1.00 . A A . 117 GLY HA2 1 1
15 33958 1 1 127 GLY HA3 H 107.659 14.716 2.339 1.00 . A A . 117 GLY HA3 1 1
15 33959 1 1 127 GLY N N 108.354 16.352 3.407 1.00 . A A . 117 GLY N 1 1
15 33960 1 1 127 GLY O O 107.511 15.774 -0.050 1.00 . A A . 117 GLY O 1 1
15 33961 1 1 128 LYS C C 108.518 18.757 -0.921 1.00 . A A . 118 LYS C 1 1
15 33962 1 1 128 LYS CA C 107.338 18.489 -0.012 1.00 . A A . 118 LYS CA 1 1
15 33963 1 1 128 LYS CB C 106.714 19.794 0.476 1.00 . A A . 118 LYS CB 1 1
15 33964 1 1 128 LYS CD C 104.661 20.774 1.507 1.00 . A A . 118 LYS CD 1 1
15 33965 1 1 128 LYS CE C 103.305 20.421 2.123 1.00 . A A . 118 LYS CE 1 1
15 33966 1 1 128 LYS CG C 105.317 19.491 1.000 1.00 . A A . 118 LYS CG 1 1
15 33967 1 1 128 LYS H H 108.052 18.103 1.946 1.00 . A A . 118 LYS H 1 1
15 33968 1 1 128 LYS HA H 106.599 17.936 -0.566 1.00 . A A . 118 LYS HA 1 1
15 33969 1 1 128 LYS HB2 H 107.318 20.212 1.271 1.00 . A A . 118 LYS HB2 1 1
15 33970 1 1 128 LYS HB3 H 106.648 20.498 -0.340 1.00 . A A . 118 LYS HB3 1 1
15 33971 1 1 128 LYS HD2 H 105.295 21.235 2.252 1.00 . A A . 118 LYS HD2 1 1
15 33972 1 1 128 LYS HD3 H 104.515 21.456 0.682 1.00 . A A . 118 LYS HD3 1 1
15 33973 1 1 128 LYS HE2 H 102.679 19.968 1.371 1.00 . A A . 118 LYS HE2 1 1
15 33974 1 1 128 LYS HE3 H 103.455 19.722 2.933 1.00 . A A . 118 LYS HE3 1 1
15 33975 1 1 128 LYS HG2 H 104.724 19.074 0.198 1.00 . A A . 118 LYS HG2 1 1
15 33976 1 1 128 LYS HG3 H 105.383 18.775 1.807 1.00 . A A . 118 LYS HG3 1 1
15 33977 1 1 128 LYS HZ1 H 102.061 21.402 3.471 1.00 . A A . 118 LYS HZ1 1 1
15 33978 1 1 128 LYS HZ2 H 102.036 22.059 1.906 1.00 . A A . 118 LYS HZ2 1 1
15 33979 1 1 128 LYS HZ3 H 103.363 22.343 2.929 1.00 . A A . 118 LYS HZ3 1 1
15 33980 1 1 128 LYS N N 107.774 17.674 1.107 1.00 . A A . 118 LYS N 1 1
15 33981 1 1 128 LYS NZ N 102.642 21.650 2.646 1.00 . A A . 118 LYS NZ 1 1
15 33982 1 1 128 LYS O O 109.596 19.086 -0.448 1.00 . A A . 118 LYS O 1 1
15 33983 1 1 129 GLN C C 109.611 20.251 -3.513 1.00 . A A . 119 GLN C 1 1
15 33984 1 1 129 GLN CA C 109.376 18.778 -3.187 1.00 . A A . 119 GLN CA 1 1
15 33985 1 1 129 GLN CB C 109.023 17.980 -4.444 1.00 . A A . 119 GLN CB 1 1
15 33986 1 1 129 GLN CD C 109.466 17.713 -6.869 1.00 . A A . 119 GLN CD 1 1
15 33987 1 1 129 GLN CG C 109.600 18.652 -5.680 1.00 . A A . 119 GLN CG 1 1
15 33988 1 1 129 GLN H H 107.425 18.319 -2.527 1.00 . A A . 119 GLN H 1 1
15 33989 1 1 129 GLN HA H 110.288 18.371 -2.776 1.00 . A A . 119 GLN HA 1 1
15 33990 1 1 129 GLN HB2 H 109.430 16.984 -4.360 1.00 . A A . 119 GLN HB2 1 1
15 33991 1 1 129 GLN HB3 H 107.950 17.919 -4.541 1.00 . A A . 119 GLN HB3 1 1
15 33992 1 1 129 GLN HE21 H 111.421 17.589 -7.192 1.00 . A A . 119 GLN HE21 1 1
15 33993 1 1 129 GLN HE22 H 110.448 16.691 -8.254 1.00 . A A . 119 GLN HE22 1 1
15 33994 1 1 129 GLN HG2 H 109.050 19.559 -5.879 1.00 . A A . 119 GLN HG2 1 1
15 33995 1 1 129 GLN HG3 H 110.640 18.883 -5.513 1.00 . A A . 119 GLN HG3 1 1
15 33996 1 1 129 GLN N N 108.311 18.591 -2.217 1.00 . A A . 119 GLN N 1 1
15 33997 1 1 129 GLN NE2 N 110.534 17.298 -7.491 1.00 . A A . 119 GLN NE2 1 1
15 33998 1 1 129 GLN O O 108.688 20.967 -3.907 1.00 . A A . 119 GLN O 1 1
15 33999 1 1 129 GLN OE1 O 108.352 17.341 -7.239 1.00 . A A . 119 GLN OE1 1 1
15 34000 1 1 130 LEU C C 111.811 22.201 -5.042 1.00 . A A . 120 LEU C 1 1
15 34001 1 1 130 LEU CA C 111.218 22.071 -3.645 1.00 . A A . 120 LEU CA 1 1
15 34002 1 1 130 LEU CB C 112.263 22.580 -2.641 1.00 . A A . 120 LEU CB 1 1
15 34003 1 1 130 LEU CD1 C 112.203 21.014 -0.680 1.00 . A A . 120 LEU CD1 1 1
15 34004 1 1 130 LEU CD2 C 112.324 23.446 -0.289 1.00 . A A . 120 LEU CD2 1 1
15 34005 1 1 130 LEU CG C 111.759 22.370 -1.207 1.00 . A A . 120 LEU CG 1 1
15 34006 1 1 130 LEU H H 111.550 20.067 -3.042 1.00 . A A . 120 LEU H 1 1
15 34007 1 1 130 LEU HA H 110.336 22.690 -3.575 1.00 . A A . 120 LEU HA 1 1
15 34008 1 1 130 LEU HB2 H 113.192 22.048 -2.789 1.00 . A A . 120 LEU HB2 1 1
15 34009 1 1 130 LEU HB3 H 112.429 23.634 -2.808 1.00 . A A . 120 LEU HB3 1 1
15 34010 1 1 130 LEU HD11 H 113.095 21.129 -0.081 1.00 . A A . 120 LEU HD11 1 1
15 34011 1 1 130 LEU HD12 H 112.408 20.365 -1.500 1.00 . A A . 120 LEU HD12 1 1
15 34012 1 1 130 LEU HD13 H 111.417 20.592 -0.074 1.00 . A A . 120 LEU HD13 1 1
15 34013 1 1 130 LEU HD21 H 112.288 23.090 0.733 1.00 . A A . 120 LEU HD21 1 1
15 34014 1 1 130 LEU HD22 H 111.735 24.343 -0.380 1.00 . A A . 120 LEU HD22 1 1
15 34015 1 1 130 LEU HD23 H 113.346 23.654 -0.565 1.00 . A A . 120 LEU HD23 1 1
15 34016 1 1 130 LEU HG H 110.689 22.421 -1.200 1.00 . A A . 120 LEU HG 1 1
15 34017 1 1 130 LEU N N 110.859 20.688 -3.354 1.00 . A A . 120 LEU N 1 1
15 34018 1 1 130 LEU O O 111.653 23.231 -5.697 1.00 . A A . 120 LEU O 1 1
15 34019 1 1 131 ALA C C 113.721 19.786 -7.146 1.00 . A A . 121 ALA C 1 1
15 34020 1 1 131 ALA CA C 113.098 21.146 -6.825 1.00 . A A . 121 ALA CA 1 1
15 34021 1 1 131 ALA CB C 114.193 22.204 -6.897 1.00 . A A . 121 ALA CB 1 1
15 34022 1 1 131 ALA H H 112.576 20.340 -4.946 1.00 . A A . 121 ALA H 1 1
15 34023 1 1 131 ALA HA H 112.341 21.374 -7.560 1.00 . A A . 121 ALA HA 1 1
15 34024 1 1 131 ALA HB1 H 114.986 21.939 -6.217 1.00 . A A . 121 ALA HB1 1 1
15 34025 1 1 131 ALA HB2 H 113.788 23.167 -6.625 1.00 . A A . 121 ALA HB2 1 1
15 34026 1 1 131 ALA HB3 H 114.582 22.247 -7.902 1.00 . A A . 121 ALA HB3 1 1
15 34027 1 1 131 ALA N N 112.489 21.144 -5.500 1.00 . A A . 121 ALA N 1 1
15 34028 1 1 131 ALA O O 113.893 18.952 -6.261 1.00 . A A . 121 ALA O 1 1
15 34029 1 1 132 ARG C C 115.635 18.548 -9.993 1.00 . A A . 122 ARG C 1 1
15 34030 1 1 132 ARG CA C 114.674 18.313 -8.829 1.00 . A A . 122 ARG CA 1 1
15 34031 1 1 132 ARG CB C 113.583 17.317 -9.239 1.00 . A A . 122 ARG CB 1 1
15 34032 1 1 132 ARG CD C 111.702 16.854 -10.808 1.00 . A A . 122 ARG CD 1 1
15 34033 1 1 132 ARG CG C 112.804 17.852 -10.446 1.00 . A A . 122 ARG CG 1 1
15 34034 1 1 132 ARG CZ C 109.963 18.106 -11.944 1.00 . A A . 122 ARG CZ 1 1
15 34035 1 1 132 ARG H H 113.886 20.270 -9.078 1.00 . A A . 122 ARG H 1 1
15 34036 1 1 132 ARG HA H 115.225 17.904 -7.998 1.00 . A A . 122 ARG HA 1 1
15 34037 1 1 132 ARG HB2 H 114.038 16.373 -9.500 1.00 . A A . 122 ARG HB2 1 1
15 34038 1 1 132 ARG HB3 H 112.901 17.170 -8.415 1.00 . A A . 122 ARG HB3 1 1
15 34039 1 1 132 ARG HD2 H 112.143 15.887 -10.979 1.00 . A A . 122 ARG HD2 1 1
15 34040 1 1 132 ARG HD3 H 111.003 16.786 -9.987 1.00 . A A . 122 ARG HD3 1 1
15 34041 1 1 132 ARG HE H 111.278 16.934 -12.886 1.00 . A A . 122 ARG HE 1 1
15 34042 1 1 132 ARG HG2 H 112.364 18.807 -10.195 1.00 . A A . 122 ARG HG2 1 1
15 34043 1 1 132 ARG HG3 H 113.469 17.971 -11.287 1.00 . A A . 122 ARG HG3 1 1
15 34044 1 1 132 ARG HH11 H 110.076 18.310 -9.959 1.00 . A A . 122 ARG HH11 1 1
15 34045 1 1 132 ARG HH12 H 108.807 19.198 -10.730 1.00 . A A . 122 ARG HH12 1 1
15 34046 1 1 132 ARG HH21 H 109.617 18.084 -13.918 1.00 . A A . 122 ARG HH21 1 1
15 34047 1 1 132 ARG HH22 H 108.549 19.078 -12.986 1.00 . A A . 122 ARG HH22 1 1
15 34048 1 1 132 ARG N N 114.062 19.573 -8.412 1.00 . A A . 122 ARG N 1 1
15 34049 1 1 132 ARG NE N 110.994 17.276 -12.013 1.00 . A A . 122 ARG NE 1 1
15 34050 1 1 132 ARG NH1 N 109.586 18.576 -10.788 1.00 . A A . 122 ARG NH1 1 1
15 34051 1 1 132 ARG NH2 N 109.326 18.450 -13.034 1.00 . A A . 122 ARG NH2 1 1
15 34052 1 1 132 ARG O O 115.349 19.343 -10.889 1.00 . A A . 122 ARG O 1 1
15 34053 1 1 133 MET C C 118.446 16.645 -11.329 1.00 . A A . 123 MET C 1 1
15 34054 1 1 133 MET CA C 117.738 17.974 -11.060 1.00 . A A . 123 MET CA 1 1
15 34055 1 1 133 MET CB C 118.810 19.019 -10.730 1.00 . A A . 123 MET CB 1 1
15 34056 1 1 133 MET CE C 120.121 21.333 -8.712 1.00 . A A . 123 MET CE 1 1
15 34057 1 1 133 MET CG C 118.170 20.354 -10.335 1.00 . A A . 123 MET CG 1 1
15 34058 1 1 133 MET H H 116.942 17.212 -9.250 1.00 . A A . 123 MET H 1 1
15 34059 1 1 133 MET HA H 117.222 18.278 -11.957 1.00 . A A . 123 MET HA 1 1
15 34060 1 1 133 MET HB2 H 119.421 18.656 -9.921 1.00 . A A . 123 MET HB2 1 1
15 34061 1 1 133 MET HB3 H 119.432 19.171 -11.601 1.00 . A A . 123 MET HB3 1 1
15 34062 1 1 133 MET HE1 H 119.605 21.952 -8.002 1.00 . A A . 123 MET HE1 1 1
15 34063 1 1 133 MET HE2 H 121.170 21.575 -8.700 1.00 . A A . 123 MET HE2 1 1
15 34064 1 1 133 MET HE3 H 119.989 20.292 -8.452 1.00 . A A . 123 MET HE3 1 1
15 34065 1 1 133 MET HG2 H 117.386 20.605 -11.034 1.00 . A A . 123 MET HG2 1 1
15 34066 1 1 133 MET HG3 H 117.757 20.278 -9.339 1.00 . A A . 123 MET HG3 1 1
15 34067 1 1 133 MET N N 116.768 17.840 -9.982 1.00 . A A . 123 MET N 1 1
15 34068 1 1 133 MET O O 118.503 15.766 -10.467 1.00 . A A . 123 MET O 1 1
15 34069 1 1 133 MET SD S 119.438 21.645 -10.358 1.00 . A A . 123 MET SD 1 1
15 34070 1 1 134 GLY C C 121.154 15.656 -13.239 1.00 . A A . 124 GLY C 1 1
15 34071 1 1 134 GLY CA C 119.714 15.319 -12.917 1.00 . A A . 124 GLY CA 1 1
15 34072 1 1 134 GLY H H 118.902 17.266 -13.164 1.00 . A A . 124 GLY H 1 1
15 34073 1 1 134 GLY HA2 H 119.686 14.601 -12.107 1.00 . A A . 124 GLY HA2 1 1
15 34074 1 1 134 GLY HA3 H 119.249 14.889 -13.790 1.00 . A A . 124 GLY HA3 1 1
15 34075 1 1 134 GLY N N 118.995 16.527 -12.528 1.00 . A A . 124 GLY N 1 1
15 34076 1 1 134 GLY O O 121.740 16.557 -12.638 1.00 . A A . 124 GLY O 1 1
15 34077 1 1 135 PHE C C 123.060 16.440 -15.551 1.00 . A A . 125 PHE C 1 1
15 34078 1 1 135 PHE CA C 123.069 15.227 -14.637 1.00 . A A . 125 PHE CA 1 1
15 34079 1 1 135 PHE CB C 123.633 14.019 -15.384 1.00 . A A . 125 PHE CB 1 1
15 34080 1 1 135 PHE CD1 C 126.056 14.702 -15.235 1.00 . A A . 125 PHE CD1 1 1
15 34081 1 1 135 PHE CD2 C 125.069 14.382 -17.428 1.00 . A A . 125 PHE CD2 1 1
15 34082 1 1 135 PHE CE1 C 127.280 15.020 -15.834 1.00 . A A . 125 PHE CE1 1 1
15 34083 1 1 135 PHE CE2 C 126.293 14.703 -18.026 1.00 . A A . 125 PHE CE2 1 1
15 34084 1 1 135 PHE CG C 124.950 14.381 -16.031 1.00 . A A . 125 PHE CG 1 1
15 34085 1 1 135 PHE CZ C 127.399 15.022 -17.229 1.00 . A A . 125 PHE CZ 1 1
15 34086 1 1 135 PHE H H 121.188 14.279 -14.688 1.00 . A A . 125 PHE H 1 1
15 34087 1 1 135 PHE HA H 123.681 15.434 -13.770 1.00 . A A . 125 PHE HA 1 1
15 34088 1 1 135 PHE HB2 H 123.788 13.207 -14.688 1.00 . A A . 125 PHE HB2 1 1
15 34089 1 1 135 PHE HB3 H 122.931 13.710 -16.144 1.00 . A A . 125 PHE HB3 1 1
15 34090 1 1 135 PHE HD1 H 125.964 14.703 -14.160 1.00 . A A . 125 PHE HD1 1 1
15 34091 1 1 135 PHE HD2 H 124.215 14.137 -18.044 1.00 . A A . 125 PHE HD2 1 1
15 34092 1 1 135 PHE HE1 H 128.135 15.268 -15.221 1.00 . A A . 125 PHE HE1 1 1
15 34093 1 1 135 PHE HE2 H 126.383 14.704 -19.102 1.00 . A A . 125 PHE HE2 1 1
15 34094 1 1 135 PHE HZ H 128.342 15.266 -17.690 1.00 . A A . 125 PHE HZ 1 1
15 34095 1 1 135 PHE N N 121.709 14.960 -14.216 1.00 . A A . 125 PHE N 1 1
15 34096 1 1 135 PHE O O 122.239 16.522 -16.466 1.00 . A A . 125 PHE O 1 1
15 34097 1 1 136 GLU C C 125.463 19.046 -16.293 1.00 . A A . 126 GLU C 1 1
15 34098 1 1 136 GLU CA C 124.016 18.586 -16.129 1.00 . A A . 126 GLU CA 1 1
15 34099 1 1 136 GLU CB C 123.226 19.712 -15.463 1.00 . A A . 126 GLU CB 1 1
15 34100 1 1 136 GLU CD C 120.926 20.501 -14.889 1.00 . A A . 126 GLU CD 1 1
15 34101 1 1 136 GLU CG C 121.737 19.553 -15.765 1.00 . A A . 126 GLU CG 1 1
15 34102 1 1 136 GLU H H 124.596 17.276 -14.572 1.00 . A A . 126 GLU H 1 1
15 34103 1 1 136 GLU HA H 123.582 18.371 -17.089 1.00 . A A . 126 GLU HA 1 1
15 34104 1 1 136 GLU HB2 H 123.382 19.677 -14.395 1.00 . A A . 126 GLU HB2 1 1
15 34105 1 1 136 GLU HB3 H 123.568 20.662 -15.844 1.00 . A A . 126 GLU HB3 1 1
15 34106 1 1 136 GLU HG2 H 121.558 19.783 -16.806 1.00 . A A . 126 GLU HG2 1 1
15 34107 1 1 136 GLU HG3 H 121.434 18.537 -15.565 1.00 . A A . 126 GLU HG3 1 1
15 34108 1 1 136 GLU N N 123.956 17.384 -15.308 1.00 . A A . 126 GLU N 1 1
15 34109 1 1 136 GLU O O 126.232 19.005 -15.330 1.00 . A A . 126 GLU O 1 1
15 34110 1 1 136 GLU OE1 O 121.326 21.648 -14.764 1.00 . A A . 126 GLU OE1 1 1
15 34111 1 1 136 GLU OE2 O 119.921 20.067 -14.356 1.00 . A A . 126 GLU OE2 1 1
15 34112 1 1 137 PRO C C 127.441 21.381 -17.035 1.00 . A A . 127 PRO C 1 1
15 34113 1 1 137 PRO CA C 127.245 20.008 -17.669 1.00 . A A . 127 PRO CA 1 1
15 34114 1 1 137 PRO CB C 127.368 20.080 -19.190 1.00 . A A . 127 PRO CB 1 1
15 34115 1 1 137 PRO CD C 125.058 19.630 -18.691 1.00 . A A . 127 PRO CD 1 1
15 34116 1 1 137 PRO CG C 125.990 20.376 -19.651 1.00 . A A . 127 PRO CG 1 1
15 34117 1 1 137 PRO HA H 127.957 19.306 -17.286 1.00 . A A . 127 PRO HA 1 1
15 34118 1 1 137 PRO HB2 H 128.045 20.876 -19.474 1.00 . A A . 127 PRO HB2 1 1
15 34119 1 1 137 PRO HB3 H 127.701 19.137 -19.591 1.00 . A A . 127 PRO HB3 1 1
15 34120 1 1 137 PRO HD2 H 124.160 20.206 -18.515 1.00 . A A . 127 PRO HD2 1 1
15 34121 1 1 137 PRO HD3 H 124.817 18.652 -19.078 1.00 . A A . 127 PRO HD3 1 1
15 34122 1 1 137 PRO HG2 H 125.811 21.438 -19.600 1.00 . A A . 127 PRO HG2 1 1
15 34123 1 1 137 PRO HG3 H 125.849 20.015 -20.655 1.00 . A A . 127 PRO HG3 1 1
15 34124 1 1 137 PRO N N 125.858 19.511 -17.456 1.00 . A A . 127 PRO N 1 1
15 34125 1 1 137 PRO O O 126.476 22.117 -16.829 1.00 . A A . 127 PRO O 1 1
15 34126 1 1 138 GLY C C 129.826 22.857 -14.854 1.00 . A A . 128 GLY C 1 1
15 34127 1 1 138 GLY CA C 128.984 23.001 -16.111 1.00 . A A . 128 GLY CA 1 1
15 34128 1 1 138 GLY H H 129.419 21.084 -16.919 1.00 . A A . 128 GLY H 1 1
15 34129 1 1 138 GLY HA2 H 129.529 23.607 -16.816 1.00 . A A . 128 GLY HA2 1 1
15 34130 1 1 138 GLY HA3 H 128.063 23.497 -15.857 1.00 . A A . 128 GLY HA3 1 1
15 34131 1 1 138 GLY N N 128.688 21.711 -16.726 1.00 . A A . 128 GLY N 1 1
15 34132 1 1 138 GLY O O 130.510 23.807 -14.476 1.00 . A A . 128 GLY O 1 1
15 34133 1 1 139 GLY C C 129.884 21.795 -11.715 1.00 . A A . 129 GLY C 1 1
15 34134 1 1 139 GLY CA C 130.635 21.516 -13.015 1.00 . A A . 129 GLY CA 1 1
15 34135 1 1 139 GLY H H 129.276 20.946 -14.515 1.00 . A A . 129 GLY H 1 1
15 34136 1 1 139 GLY HA2 H 130.996 20.500 -12.997 1.00 . A A . 129 GLY HA2 1 1
15 34137 1 1 139 GLY HA3 H 131.479 22.185 -13.080 1.00 . A A . 129 GLY HA3 1 1
15 34138 1 1 139 GLY N N 129.818 21.697 -14.201 1.00 . A A . 129 GLY N 1 1
15 34139 1 1 139 GLY O O 128.689 22.091 -11.713 1.00 . A A . 129 GLY O 1 1
15 34140 1 1 140 GLY C C 129.490 23.162 -8.975 1.00 . A A . 130 GLY C 1 1
15 34141 1 1 140 GLY CA C 129.984 21.755 -9.287 1.00 . A A . 130 GLY CA 1 1
15 34142 1 1 140 GLY H H 131.525 21.320 -10.669 1.00 . A A . 130 GLY H 1 1
15 34143 1 1 140 GLY HA2 H 129.142 21.081 -9.227 1.00 . A A . 130 GLY HA2 1 1
15 34144 1 1 140 GLY HA3 H 130.707 21.466 -8.539 1.00 . A A . 130 GLY HA3 1 1
15 34145 1 1 140 GLY N N 130.593 21.612 -10.607 1.00 . A A . 130 GLY N 1 1
15 34146 1 1 140 GLY O O 128.424 23.321 -8.383 1.00 . A A . 130 GLY O 1 1
15 34147 1 1 141 ALA C C 128.556 25.898 -9.753 1.00 . A A . 131 ALA C 1 1
15 34148 1 1 141 ALA CA C 129.867 25.556 -9.065 1.00 . A A . 131 ALA CA 1 1
15 34149 1 1 141 ALA CB C 130.930 26.506 -9.598 1.00 . A A . 131 ALA CB 1 1
15 34150 1 1 141 ALA H H 131.094 24.004 -9.812 1.00 . A A . 131 ALA H 1 1
15 34151 1 1 141 ALA HA H 129.775 25.692 -7.998 1.00 . A A . 131 ALA HA 1 1
15 34152 1 1 141 ALA HB1 H 130.933 26.463 -10.679 1.00 . A A . 131 ALA HB1 1 1
15 34153 1 1 141 ALA HB2 H 131.896 26.215 -9.217 1.00 . A A . 131 ALA HB2 1 1
15 34154 1 1 141 ALA HB3 H 130.700 27.512 -9.282 1.00 . A A . 131 ALA HB3 1 1
15 34155 1 1 141 ALA N N 130.256 24.178 -9.345 1.00 . A A . 131 ALA N 1 1
15 34156 1 1 141 ALA O O 127.668 26.517 -9.167 1.00 . A A . 131 ALA O 1 1
15 34157 1 1 142 ALA C C 126.037 25.113 -11.239 1.00 . A A . 132 ALA C 1 1
15 34158 1 1 142 ALA CA C 127.270 25.848 -11.781 1.00 . A A . 132 ALA CA 1 1
15 34159 1 1 142 ALA CB C 127.506 25.467 -13.236 1.00 . A A . 132 ALA CB 1 1
15 34160 1 1 142 ALA H H 129.214 25.096 -11.454 1.00 . A A . 132 ALA H 1 1
15 34161 1 1 142 ALA HA H 127.103 26.909 -11.725 1.00 . A A . 132 ALA HA 1 1
15 34162 1 1 142 ALA HB1 H 128.570 25.396 -13.414 1.00 . A A . 132 ALA HB1 1 1
15 34163 1 1 142 ALA HB2 H 127.081 26.223 -13.881 1.00 . A A . 132 ALA HB2 1 1
15 34164 1 1 142 ALA HB3 H 127.041 24.515 -13.437 1.00 . A A . 132 ALA HB3 1 1
15 34165 1 1 142 ALA N N 128.458 25.540 -11.015 1.00 . A A . 132 ALA N 1 1
15 34166 1 1 142 ALA O O 124.937 25.674 -11.212 1.00 . A A . 132 ALA O 1 1
15 34167 1 1 143 TYR C C 124.536 23.645 -9.032 1.00 . A A . 133 TYR C 1 1
15 34168 1 1 143 TYR CA C 125.120 23.040 -10.302 1.00 . A A . 133 TYR CA 1 1
15 34169 1 1 143 TYR CB C 125.625 21.627 -9.996 1.00 . A A . 133 TYR CB 1 1
15 34170 1 1 143 TYR CD1 C 124.047 20.711 -8.231 1.00 . A A . 133 TYR CD1 1 1
15 34171 1 1 143 TYR CD2 C 123.818 19.966 -10.529 1.00 . A A . 133 TYR CD2 1 1
15 34172 1 1 143 TYR CE1 C 122.973 19.889 -7.861 1.00 . A A . 133 TYR CE1 1 1
15 34173 1 1 143 TYR CE2 C 122.747 19.146 -10.157 1.00 . A A . 133 TYR CE2 1 1
15 34174 1 1 143 TYR CG C 124.470 20.748 -9.571 1.00 . A A . 133 TYR CG 1 1
15 34175 1 1 143 TYR CZ C 122.323 19.108 -8.825 1.00 . A A . 133 TYR CZ 1 1
15 34176 1 1 143 TYR H H 127.114 23.466 -10.871 1.00 . A A . 133 TYR H 1 1
15 34177 1 1 143 TYR HA H 124.344 22.976 -11.052 1.00 . A A . 133 TYR HA 1 1
15 34178 1 1 143 TYR HB2 H 126.081 21.211 -10.884 1.00 . A A . 133 TYR HB2 1 1
15 34179 1 1 143 TYR HB3 H 126.355 21.671 -9.205 1.00 . A A . 133 TYR HB3 1 1
15 34180 1 1 143 TYR HD1 H 124.548 21.313 -7.488 1.00 . A A . 133 TYR HD1 1 1
15 34181 1 1 143 TYR HD2 H 124.143 19.994 -11.558 1.00 . A A . 133 TYR HD2 1 1
15 34182 1 1 143 TYR HE1 H 122.643 19.858 -6.832 1.00 . A A . 133 TYR HE1 1 1
15 34183 1 1 143 TYR HE2 H 122.245 18.545 -10.902 1.00 . A A . 133 TYR HE2 1 1
15 34184 1 1 143 TYR HH H 121.099 17.687 -9.179 1.00 . A A . 133 TYR HH 1 1
15 34185 1 1 143 TYR N N 126.219 23.858 -10.824 1.00 . A A . 133 TYR N 1 1
15 34186 1 1 143 TYR O O 123.319 23.667 -8.850 1.00 . A A . 133 TYR O 1 1
15 34187 1 1 143 TYR OH O 121.266 18.300 -8.459 1.00 . A A . 133 TYR OH 1 1
15 34188 1 1 144 VAL C C 124.160 25.963 -7.147 1.00 . A A . 134 VAL C 1 1
15 34189 1 1 144 VAL CA C 124.930 24.677 -6.895 1.00 . A A . 134 VAL CA 1 1
15 34190 1 1 144 VAL CB C 126.073 24.908 -5.919 1.00 . A A . 134 VAL CB 1 1
15 34191 1 1 144 VAL CG1 C 126.683 23.569 -5.524 1.00 . A A . 134 VAL CG1 1 1
15 34192 1 1 144 VAL CG2 C 127.138 25.774 -6.554 1.00 . A A . 134 VAL CG2 1 1
15 34193 1 1 144 VAL H H 126.364 24.058 -8.325 1.00 . A A . 134 VAL H 1 1
15 34194 1 1 144 VAL HA H 124.249 23.968 -6.449 1.00 . A A . 134 VAL HA 1 1
15 34195 1 1 144 VAL HB H 125.693 25.393 -5.054 1.00 . A A . 134 VAL HB 1 1
15 34196 1 1 144 VAL HG11 H 126.137 23.157 -4.689 1.00 . A A . 134 VAL HG11 1 1
15 34197 1 1 144 VAL HG12 H 127.717 23.713 -5.245 1.00 . A A . 134 VAL HG12 1 1
15 34198 1 1 144 VAL HG13 H 126.626 22.888 -6.360 1.00 . A A . 134 VAL HG13 1 1
15 34199 1 1 144 VAL HG21 H 127.627 25.211 -7.322 1.00 . A A . 134 VAL HG21 1 1
15 34200 1 1 144 VAL HG22 H 127.857 26.063 -5.801 1.00 . A A . 134 VAL HG22 1 1
15 34201 1 1 144 VAL HG23 H 126.681 26.654 -6.979 1.00 . A A . 134 VAL HG23 1 1
15 34202 1 1 144 VAL N N 125.405 24.110 -8.142 1.00 . A A . 134 VAL N 1 1
15 34203 1 1 144 VAL O O 123.202 26.259 -6.453 1.00 . A A . 134 VAL O 1 1
15 34204 1 1 145 SER C C 122.391 27.659 -8.740 1.00 . A A . 135 SER C 1 1
15 34205 1 1 145 SER CA C 123.844 27.979 -8.398 1.00 . A A . 135 SER CA 1 1
15 34206 1 1 145 SER CB C 124.488 28.731 -9.566 1.00 . A A . 135 SER CB 1 1
15 34207 1 1 145 SER H H 125.349 26.512 -8.668 1.00 . A A . 135 SER H 1 1
15 34208 1 1 145 SER HA H 123.871 28.605 -7.518 1.00 . A A . 135 SER HA 1 1
15 34209 1 1 145 SER HB2 H 124.491 28.106 -10.443 1.00 . A A . 135 SER HB2 1 1
15 34210 1 1 145 SER HB3 H 123.919 29.630 -9.770 1.00 . A A . 135 SER HB3 1 1
15 34211 1 1 145 SER HG H 126.114 28.471 -8.536 1.00 . A A . 135 SER HG 1 1
15 34212 1 1 145 SER N N 124.565 26.747 -8.128 1.00 . A A . 135 SER N 1 1
15 34213 1 1 145 SER O O 121.465 28.359 -8.329 1.00 . A A . 135 SER O 1 1
15 34214 1 1 145 SER OG O 125.825 29.069 -9.228 1.00 . A A . 135 SER OG 1 1
15 34215 1 1 146 LYS C C 120.012 25.714 -8.815 1.00 . A A . 136 LYS C 1 1
15 34216 1 1 146 LYS CA C 120.888 26.192 -9.967 1.00 . A A . 136 LYS CA 1 1
15 34217 1 1 146 LYS CB C 121.019 25.086 -11.002 1.00 . A A . 136 LYS CB 1 1
15 34218 1 1 146 LYS CD C 121.830 24.559 -13.277 1.00 . A A . 136 LYS CD 1 1
15 34219 1 1 146 LYS CE C 122.387 25.161 -14.558 1.00 . A A . 136 LYS CE 1 1
15 34220 1 1 146 LYS CG C 121.656 25.667 -12.252 1.00 . A A . 136 LYS CG 1 1
15 34221 1 1 146 LYS H H 123.005 26.100 -9.827 1.00 . A A . 136 LYS H 1 1
15 34222 1 1 146 LYS HA H 120.405 27.036 -10.435 1.00 . A A . 136 LYS HA 1 1
15 34223 1 1 146 LYS HB2 H 121.640 24.292 -10.612 1.00 . A A . 136 LYS HB2 1 1
15 34224 1 1 146 LYS HB3 H 120.042 24.697 -11.245 1.00 . A A . 136 LYS HB3 1 1
15 34225 1 1 146 LYS HD2 H 122.518 23.820 -12.893 1.00 . A A . 136 LYS HD2 1 1
15 34226 1 1 146 LYS HD3 H 120.875 24.097 -13.478 1.00 . A A . 136 LYS HD3 1 1
15 34227 1 1 146 LYS HE2 H 121.671 25.863 -14.962 1.00 . A A . 136 LYS HE2 1 1
15 34228 1 1 146 LYS HE3 H 123.312 25.672 -14.343 1.00 . A A . 136 LYS HE3 1 1
15 34229 1 1 146 LYS HG2 H 121.023 26.443 -12.657 1.00 . A A . 136 LYS HG2 1 1
15 34230 1 1 146 LYS HG3 H 122.624 26.080 -12.005 1.00 . A A . 136 LYS HG3 1 1
15 34231 1 1 146 LYS HZ1 H 123.442 24.328 -16.140 1.00 . A A . 136 LYS HZ1 1 1
15 34232 1 1 146 LYS HZ2 H 121.784 23.952 -16.137 1.00 . A A . 136 LYS HZ2 1 1
15 34233 1 1 146 LYS HZ3 H 122.836 23.191 -15.039 1.00 . A A . 136 LYS HZ3 1 1
15 34234 1 1 146 LYS N N 122.218 26.605 -9.526 1.00 . A A . 136 LYS N 1 1
15 34235 1 1 146 LYS NZ N 122.630 24.077 -15.544 1.00 . A A . 136 LYS NZ 1 1
15 34236 1 1 146 LYS O O 118.822 26.025 -8.765 1.00 . A A . 136 LYS O 1 1
15 34237 1 1 147 VAL C C 119.352 25.620 -5.902 1.00 . A A . 137 VAL C 1 1
15 34238 1 1 147 VAL CA C 119.817 24.455 -6.771 1.00 . A A . 137 VAL CA 1 1
15 34239 1 1 147 VAL CB C 120.617 23.402 -5.969 1.00 . A A . 137 VAL CB 1 1
15 34240 1 1 147 VAL CG1 C 121.569 24.067 -5.013 1.00 . A A . 137 VAL CG1 1 1
15 34241 1 1 147 VAL CG2 C 119.662 22.515 -5.159 1.00 . A A . 137 VAL CG2 1 1
15 34242 1 1 147 VAL H H 121.543 24.733 -7.971 1.00 . A A . 137 VAL H 1 1
15 34243 1 1 147 VAL HA H 118.932 23.979 -7.167 1.00 . A A . 137 VAL HA 1 1
15 34244 1 1 147 VAL HB H 121.197 22.794 -6.647 1.00 . A A . 137 VAL HB 1 1
15 34245 1 1 147 VAL HG11 H 122.448 23.451 -4.911 1.00 . A A . 137 VAL HG11 1 1
15 34246 1 1 147 VAL HG12 H 121.087 24.181 -4.063 1.00 . A A . 137 VAL HG12 1 1
15 34247 1 1 147 VAL HG13 H 121.843 25.019 -5.397 1.00 . A A . 137 VAL HG13 1 1
15 34248 1 1 147 VAL HG21 H 120.228 21.733 -4.674 1.00 . A A . 137 VAL HG21 1 1
15 34249 1 1 147 VAL HG22 H 118.923 22.074 -5.810 1.00 . A A . 137 VAL HG22 1 1
15 34250 1 1 147 VAL HG23 H 119.167 23.112 -4.409 1.00 . A A . 137 VAL HG23 1 1
15 34251 1 1 147 VAL N N 120.594 24.956 -7.893 1.00 . A A . 137 VAL N 1 1
15 34252 1 1 147 VAL O O 118.235 25.613 -5.390 1.00 . A A . 137 VAL O 1 1
15 34253 1 1 148 LYS C C 118.643 28.486 -5.475 1.00 . A A . 138 LYS C 1 1
15 34254 1 1 148 LYS CA C 119.875 27.771 -4.917 1.00 . A A . 138 LYS CA 1 1
15 34255 1 1 148 LYS CB C 121.058 28.745 -4.846 1.00 . A A . 138 LYS CB 1 1
15 34256 1 1 148 LYS CD C 123.402 29.057 -4.029 1.00 . A A . 138 LYS CD 1 1
15 34257 1 1 148 LYS CE C 124.537 28.442 -3.207 1.00 . A A . 138 LYS CE 1 1
15 34258 1 1 148 LYS CG C 122.185 28.126 -4.012 1.00 . A A . 138 LYS CG 1 1
15 34259 1 1 148 LYS H H 121.100 26.554 -6.160 1.00 . A A . 138 LYS H 1 1
15 34260 1 1 148 LYS HA H 119.653 27.424 -3.926 1.00 . A A . 138 LYS HA 1 1
15 34261 1 1 148 LYS HB2 H 121.419 28.953 -5.842 1.00 . A A . 138 LYS HB2 1 1
15 34262 1 1 148 LYS HB3 H 120.736 29.664 -4.381 1.00 . A A . 138 LYS HB3 1 1
15 34263 1 1 148 LYS HD2 H 123.734 29.195 -5.050 1.00 . A A . 138 LYS HD2 1 1
15 34264 1 1 148 LYS HD3 H 123.131 30.012 -3.605 1.00 . A A . 138 LYS HD3 1 1
15 34265 1 1 148 LYS HE2 H 124.239 28.384 -2.170 1.00 . A A . 138 LYS HE2 1 1
15 34266 1 1 148 LYS HE3 H 124.754 27.450 -3.575 1.00 . A A . 138 LYS HE3 1 1
15 34267 1 1 148 LYS HG2 H 121.846 27.994 -2.993 1.00 . A A . 138 LYS HG2 1 1
15 34268 1 1 148 LYS HG3 H 122.458 27.169 -4.426 1.00 . A A . 138 LYS HG3 1 1
15 34269 1 1 148 LYS HZ1 H 126.593 28.687 -3.445 1.00 . A A . 138 LYS HZ1 1 1
15 34270 1 1 148 LYS HZ2 H 125.868 29.864 -2.458 1.00 . A A . 138 LYS HZ2 1 1
15 34271 1 1 148 LYS HZ3 H 125.666 29.925 -4.144 1.00 . A A . 138 LYS HZ3 1 1
15 34272 1 1 148 LYS N N 120.216 26.618 -5.735 1.00 . A A . 138 LYS N 1 1
15 34273 1 1 148 LYS NZ N 125.757 29.295 -3.322 1.00 . A A . 138 LYS NZ 1 1
15 34274 1 1 148 LYS O O 117.755 28.873 -4.722 1.00 . A A . 138 LYS O 1 1
15 34275 1 1 149 SER C C 116.186 28.507 -7.247 1.00 . A A . 139 SER C 1 1
15 34276 1 1 149 SER CA C 117.447 29.343 -7.391 1.00 . A A . 139 SER CA 1 1
15 34277 1 1 149 SER CB C 117.715 29.594 -8.871 1.00 . A A . 139 SER CB 1 1
15 34278 1 1 149 SER H H 119.320 28.355 -7.356 1.00 . A A . 139 SER H 1 1
15 34279 1 1 149 SER HA H 117.300 30.291 -6.898 1.00 . A A . 139 SER HA 1 1
15 34280 1 1 149 SER HB2 H 118.082 28.691 -9.333 1.00 . A A . 139 SER HB2 1 1
15 34281 1 1 149 SER HB3 H 116.796 29.896 -9.356 1.00 . A A . 139 SER HB3 1 1
15 34282 1 1 149 SER HG H 119.555 30.200 -8.968 1.00 . A A . 139 SER HG 1 1
15 34283 1 1 149 SER N N 118.587 28.667 -6.787 1.00 . A A . 139 SER N 1 1
15 34284 1 1 149 SER O O 115.097 29.029 -7.016 1.00 . A A . 139 SER O 1 1
15 34285 1 1 149 SER OG O 118.692 30.614 -8.997 1.00 . A A . 139 SER OG 1 1
15 34286 1 1 150 ALA C C 114.652 26.225 -5.916 1.00 . A A . 140 ALA C 1 1
15 34287 1 1 150 ALA CA C 115.237 26.281 -7.320 1.00 . A A . 140 ALA CA 1 1
15 34288 1 1 150 ALA CB C 115.726 24.901 -7.742 1.00 . A A . 140 ALA CB 1 1
15 34289 1 1 150 ALA H H 117.244 26.854 -7.595 1.00 . A A . 140 ALA H 1 1
15 34290 1 1 150 ALA HA H 114.473 26.601 -8.004 1.00 . A A . 140 ALA HA 1 1
15 34291 1 1 150 ALA HB1 H 116.690 25.001 -8.223 1.00 . A A . 140 ALA HB1 1 1
15 34292 1 1 150 ALA HB2 H 115.023 24.465 -8.433 1.00 . A A . 140 ALA HB2 1 1
15 34293 1 1 150 ALA HB3 H 115.822 24.269 -6.872 1.00 . A A . 140 ALA HB3 1 1
15 34294 1 1 150 ALA N N 116.350 27.205 -7.402 1.00 . A A . 140 ALA N 1 1
15 34295 1 1 150 ALA O O 113.435 26.170 -5.745 1.00 . A A . 140 ALA O 1 1
15 34296 1 1 151 LEU C C 114.748 27.528 -2.955 1.00 . A A . 141 LEU C 1 1
15 34297 1 1 151 LEU CA C 115.043 26.144 -3.544 1.00 . A A . 141 LEU CA 1 1
15 34298 1 1 151 LEU CB C 116.089 25.424 -2.688 1.00 . A A . 141 LEU CB 1 1
15 34299 1 1 151 LEU CD1 C 115.924 23.415 -4.180 1.00 . A A . 141 LEU CD1 1 1
15 34300 1 1 151 LEU CD2 C 116.968 23.210 -1.929 1.00 . A A . 141 LEU CD2 1 1
15 34301 1 1 151 LEU CG C 115.869 23.906 -2.737 1.00 . A A . 141 LEU CG 1 1
15 34302 1 1 151 LEU H H 116.472 26.245 -5.105 1.00 . A A . 141 LEU H 1 1
15 34303 1 1 151 LEU HA H 114.131 25.560 -3.525 1.00 . A A . 141 LEU HA 1 1
15 34304 1 1 151 LEU HB2 H 117.072 25.649 -3.069 1.00 . A A . 141 LEU HB2 1 1
15 34305 1 1 151 LEU HB3 H 116.010 25.760 -1.673 1.00 . A A . 141 LEU HB3 1 1
15 34306 1 1 151 LEU HD11 H 116.756 23.880 -4.690 1.00 . A A . 141 LEU HD11 1 1
15 34307 1 1 151 LEU HD12 H 115.004 23.673 -4.680 1.00 . A A . 141 LEU HD12 1 1
15 34308 1 1 151 LEU HD13 H 116.052 22.342 -4.187 1.00 . A A . 141 LEU HD13 1 1
15 34309 1 1 151 LEU HD21 H 116.522 22.510 -1.241 1.00 . A A . 141 LEU HD21 1 1
15 34310 1 1 151 LEU HD22 H 117.532 23.950 -1.377 1.00 . A A . 141 LEU HD22 1 1
15 34311 1 1 151 LEU HD23 H 117.629 22.681 -2.600 1.00 . A A . 141 LEU HD23 1 1
15 34312 1 1 151 LEU HG H 114.905 23.667 -2.312 1.00 . A A . 141 LEU HG 1 1
15 34313 1 1 151 LEU N N 115.510 26.222 -4.917 1.00 . A A . 141 LEU N 1 1
15 34314 1 1 151 LEU O O 114.296 27.625 -1.817 1.00 . A A . 141 LEU O 1 1
15 34315 1 1 152 LYS C C 115.627 30.255 -2.009 1.00 . A A . 142 LYS C 1 1
15 34316 1 1 152 LYS CA C 114.767 29.962 -3.234 1.00 . A A . 142 LYS CA 1 1
15 34317 1 1 152 LYS CB C 113.285 30.174 -2.882 1.00 . A A . 142 LYS CB 1 1
15 34318 1 1 152 LYS CD C 112.432 30.882 -5.138 1.00 . A A . 142 LYS CD 1 1
15 34319 1 1 152 LYS CE C 111.458 30.528 -6.258 1.00 . A A . 142 LYS CE 1 1
15 34320 1 1 152 LYS CG C 112.381 29.794 -4.063 1.00 . A A . 142 LYS CG 1 1
15 34321 1 1 152 LYS H H 115.377 28.481 -4.620 1.00 . A A . 142 LYS H 1 1
15 34322 1 1 152 LYS HA H 115.045 30.655 -4.009 1.00 . A A . 142 LYS HA 1 1
15 34323 1 1 152 LYS HB2 H 113.024 29.577 -2.023 1.00 . A A . 142 LYS HB2 1 1
15 34324 1 1 152 LYS HB3 H 113.127 31.219 -2.646 1.00 . A A . 142 LYS HB3 1 1
15 34325 1 1 152 LYS HD2 H 112.155 31.831 -4.705 1.00 . A A . 142 LYS HD2 1 1
15 34326 1 1 152 LYS HD3 H 113.425 30.948 -5.546 1.00 . A A . 142 LYS HD3 1 1
15 34327 1 1 152 LYS HE2 H 111.764 29.603 -6.724 1.00 . A A . 142 LYS HE2 1 1
15 34328 1 1 152 LYS HE3 H 110.465 30.415 -5.849 1.00 . A A . 142 LYS HE3 1 1
15 34329 1 1 152 LYS HG2 H 112.720 28.858 -4.483 1.00 . A A . 142 LYS HG2 1 1
15 34330 1 1 152 LYS HG3 H 111.364 29.681 -3.714 1.00 . A A . 142 LYS HG3 1 1
15 34331 1 1 152 LYS HZ1 H 110.688 32.284 -7.062 1.00 . A A . 142 LYS HZ1 1 1
15 34332 1 1 152 LYS HZ2 H 111.332 31.216 -8.218 1.00 . A A . 142 LYS HZ2 1 1
15 34333 1 1 152 LYS HZ3 H 112.367 32.127 -7.224 1.00 . A A . 142 LYS HZ3 1 1
15 34334 1 1 152 LYS N N 115.005 28.600 -3.716 1.00 . A A . 142 LYS N 1 1
15 34335 1 1 152 LYS NZ N 111.461 31.621 -7.267 1.00 . A A . 142 LYS NZ 1 1
15 34336 1 1 152 LYS O O 115.138 30.773 -1.006 1.00 . A A . 142 LYS O 1 1
15 34337 1 1 153 LEU C C 118.590 31.513 -1.314 1.00 . A A . 143 LEU C 1 1
15 34338 1 1 153 LEU CA C 117.848 30.210 -1.019 1.00 . A A . 143 LEU CA 1 1
15 34339 1 1 153 LEU CB C 118.867 29.063 -0.909 1.00 . A A . 143 LEU CB 1 1
15 34340 1 1 153 LEU CD1 C 116.836 27.767 -0.006 1.00 . A A . 143 LEU CD1 1 1
15 34341 1 1 153 LEU CD2 C 118.973 26.591 -0.543 1.00 . A A . 143 LEU CD2 1 1
15 34342 1 1 153 LEU CG C 118.369 27.899 -0.015 1.00 . A A . 143 LEU CG 1 1
15 34343 1 1 153 LEU H H 117.242 29.552 -2.943 1.00 . A A . 143 LEU H 1 1
15 34344 1 1 153 LEU HA H 117.311 30.318 -0.097 1.00 . A A . 143 LEU HA 1 1
15 34345 1 1 153 LEU HB2 H 119.073 28.682 -1.898 1.00 . A A . 143 LEU HB2 1 1
15 34346 1 1 153 LEU HB3 H 119.782 29.455 -0.492 1.00 . A A . 143 LEU HB3 1 1
15 34347 1 1 153 LEU HD11 H 116.409 28.462 0.700 1.00 . A A . 143 LEU HD11 1 1
15 34348 1 1 153 LEU HD12 H 116.572 26.766 0.295 1.00 . A A . 143 LEU HD12 1 1
15 34349 1 1 153 LEU HD13 H 116.447 27.957 -0.990 1.00 . A A . 143 LEU HD13 1 1
15 34350 1 1 153 LEU HD21 H 118.640 26.421 -1.559 1.00 . A A . 143 LEU HD21 1 1
15 34351 1 1 153 LEU HD22 H 118.655 25.768 0.081 1.00 . A A . 143 LEU HD22 1 1
15 34352 1 1 153 LEU HD23 H 120.051 26.659 -0.527 1.00 . A A . 143 LEU HD23 1 1
15 34353 1 1 153 LEU HG H 118.714 28.057 0.996 1.00 . A A . 143 LEU HG 1 1
15 34354 1 1 153 LEU N N 116.915 29.947 -2.108 1.00 . A A . 143 LEU N 1 1
15 34355 1 1 153 LEU O O 119.252 31.642 -2.346 1.00 . A A . 143 LEU O 1 1
15 34356 1 1 154 ARG C C 120.649 33.524 -0.809 1.00 . A A . 144 ARG C 1 1
15 34357 1 1 154 ARG CA C 119.158 33.754 -0.561 1.00 . A A . 144 ARG CA 1 1
15 34358 1 1 154 ARG CB C 118.960 34.615 0.694 1.00 . A A . 144 ARG CB 1 1
15 34359 1 1 154 ARG CD C 117.278 35.768 2.144 1.00 . A A . 144 ARG CD 1 1
15 34360 1 1 154 ARG CG C 117.482 34.993 0.836 1.00 . A A . 144 ARG CG 1 1
15 34361 1 1 154 ARG CZ C 118.050 37.868 3.139 1.00 . A A . 144 ARG CZ 1 1
15 34362 1 1 154 ARG H H 117.951 32.311 0.411 1.00 . A A . 144 ARG H 1 1
15 34363 1 1 154 ARG HA H 118.737 34.267 -1.412 1.00 . A A . 144 ARG HA 1 1
15 34364 1 1 154 ARG HB2 H 119.272 34.056 1.565 1.00 . A A . 144 ARG HB2 1 1
15 34365 1 1 154 ARG HB3 H 119.552 35.514 0.614 1.00 . A A . 144 ARG HB3 1 1
15 34366 1 1 154 ARG HD2 H 116.226 35.963 2.286 1.00 . A A . 144 ARG HD2 1 1
15 34367 1 1 154 ARG HD3 H 117.645 35.173 2.968 1.00 . A A . 144 ARG HD3 1 1
15 34368 1 1 154 ARG HE H 118.503 37.267 1.284 1.00 . A A . 144 ARG HE 1 1
15 34369 1 1 154 ARG HG2 H 117.185 35.607 -0.002 1.00 . A A . 144 ARG HG2 1 1
15 34370 1 1 154 ARG HG3 H 116.882 34.094 0.853 1.00 . A A . 144 ARG HG3 1 1
15 34371 1 1 154 ARG HH11 H 116.770 36.808 4.263 1.00 . A A . 144 ARG HH11 1 1
15 34372 1 1 154 ARG HH12 H 117.388 38.253 4.993 1.00 . A A . 144 ARG HH12 1 1
15 34373 1 1 154 ARG HH21 H 119.302 39.154 2.245 1.00 . A A . 144 ARG HH21 1 1
15 34374 1 1 154 ARG HH22 H 118.826 39.576 3.855 1.00 . A A . 144 ARG HH22 1 1
15 34375 1 1 154 ARG N N 118.485 32.473 -0.395 1.00 . A A . 144 ARG N 1 1
15 34376 1 1 154 ARG NE N 118.008 37.036 2.096 1.00 . A A . 144 ARG NE 1 1
15 34377 1 1 154 ARG NH1 N 117.348 37.622 4.215 1.00 . A A . 144 ARG NH1 1 1
15 34378 1 1 154 ARG NH2 N 118.782 38.952 3.075 1.00 . A A . 144 ARG NH2 1 1
15 34379 1 1 154 ARG O O 121.112 32.435 -0.511 1.00 . A A . 144 ARG O 1 1
15 34380 1 1 154 ARG OXT O 121.299 34.431 -1.300 1.00 . A A . 144 ARG OXT 1 1
16 34381 1 1 11 ALA C C 150.498 1.629 12.517 1.00 . A A . 1 ALA C 1 1
16 34382 1 1 11 ALA CA C 151.782 0.801 12.601 1.00 . A A . 1 ALA CA 1 1
16 34383 1 1 11 ALA CB C 152.909 1.530 11.871 1.00 . A A . 1 ALA CB 1 1
16 34384 1 1 11 ALA H H 152.072 -0.774 11.210 1.00 . A A . 1 ALA H 1 1
16 34385 1 1 11 ALA HA H 152.056 0.698 13.639 1.00 . A A . 1 ALA HA 1 1
16 34386 1 1 11 ALA HB1 H 152.748 1.469 10.806 1.00 . A A . 1 ALA HB1 1 1
16 34387 1 1 11 ALA HB2 H 153.854 1.070 12.119 1.00 . A A . 1 ALA HB2 1 1
16 34388 1 1 11 ALA HB3 H 152.924 2.567 12.176 1.00 . A A . 1 ALA HB3 1 1
16 34389 1 1 11 ALA N N 151.601 -0.533 12.035 1.00 . A A . 1 ALA N 1 1
16 34390 1 1 11 ALA O O 150.143 2.321 13.472 1.00 . A A . 1 ALA O 1 1
16 34391 1 1 12 ARG C C 147.425 1.387 10.801 1.00 . A A . 2 ARG C 1 1
16 34392 1 1 12 ARG CA C 148.567 2.313 11.200 1.00 . A A . 2 ARG CA 1 1
16 34393 1 1 12 ARG CB C 148.740 3.385 10.118 1.00 . A A . 2 ARG CB 1 1
16 34394 1 1 12 ARG CD C 149.834 5.558 9.553 1.00 . A A . 2 ARG CD 1 1
16 34395 1 1 12 ARG CG C 149.796 4.403 10.554 1.00 . A A . 2 ARG CG 1 1
16 34396 1 1 12 ARG CZ C 151.470 4.873 7.888 1.00 . A A . 2 ARG CZ 1 1
16 34397 1 1 12 ARG H H 150.137 0.991 10.649 1.00 . A A . 2 ARG H 1 1
16 34398 1 1 12 ARG HA H 148.312 2.798 12.130 1.00 . A A . 2 ARG HA 1 1
16 34399 1 1 12 ARG HB2 H 149.050 2.916 9.195 1.00 . A A . 2 ARG HB2 1 1
16 34400 1 1 12 ARG HB3 H 147.798 3.891 9.963 1.00 . A A . 2 ARG HB3 1 1
16 34401 1 1 12 ARG HD2 H 148.859 6.018 9.504 1.00 . A A . 2 ARG HD2 1 1
16 34402 1 1 12 ARG HD3 H 150.558 6.290 9.883 1.00 . A A . 2 ARG HD3 1 1
16 34403 1 1 12 ARG HE H 149.497 4.913 7.565 1.00 . A A . 2 ARG HE 1 1
16 34404 1 1 12 ARG HG2 H 149.543 4.785 11.533 1.00 . A A . 2 ARG HG2 1 1
16 34405 1 1 12 ARG HG3 H 150.765 3.929 10.591 1.00 . A A . 2 ARG HG3 1 1
16 34406 1 1 12 ARG HH11 H 152.191 5.332 9.698 1.00 . A A . 2 ARG HH11 1 1
16 34407 1 1 12 ARG HH12 H 153.374 4.897 8.508 1.00 . A A . 2 ARG HH12 1 1
16 34408 1 1 12 ARG HH21 H 151.038 4.349 6.004 1.00 . A A . 2 ARG HH21 1 1
16 34409 1 1 12 ARG HH22 H 152.720 4.337 6.416 1.00 . A A . 2 ARG HH22 1 1
16 34410 1 1 12 ARG N N 149.808 1.557 11.378 1.00 . A A . 2 ARG N 1 1
16 34411 1 1 12 ARG NE N 150.202 5.074 8.226 1.00 . A A . 2 ARG NE 1 1
16 34412 1 1 12 ARG NH1 N 152.419 5.048 8.767 1.00 . A A . 2 ARG NH1 1 1
16 34413 1 1 12 ARG NH2 N 151.767 4.490 6.674 1.00 . A A . 2 ARG NH2 1 1
16 34414 1 1 12 ARG O O 147.586 0.516 9.947 1.00 . A A . 2 ARG O 1 1
16 34415 1 1 13 ARG C C 144.633 1.053 9.686 1.00 . A A . 3 ARG C 1 1
16 34416 1 1 13 ARG CA C 145.096 0.788 11.116 1.00 . A A . 3 ARG CA 1 1
16 34417 1 1 13 ARG CB C 143.987 1.112 12.118 1.00 . A A . 3 ARG CB 1 1
16 34418 1 1 13 ARG CD C 143.341 0.936 14.530 1.00 . A A . 3 ARG CD 1 1
16 34419 1 1 13 ARG CG C 144.380 0.541 13.481 1.00 . A A . 3 ARG CG 1 1
16 34420 1 1 13 ARG CZ C 142.573 2.959 15.625 1.00 . A A . 3 ARG CZ 1 1
16 34421 1 1 13 ARG H H 146.203 2.312 12.083 1.00 . A A . 3 ARG H 1 1
16 34422 1 1 13 ARG HA H 145.357 -0.254 11.209 1.00 . A A . 3 ARG HA 1 1
16 34423 1 1 13 ARG HB2 H 143.867 2.183 12.191 1.00 . A A . 3 ARG HB2 1 1
16 34424 1 1 13 ARG HB3 H 143.059 0.663 11.793 1.00 . A A . 3 ARG HB3 1 1
16 34425 1 1 13 ARG HD2 H 142.356 0.684 14.172 1.00 . A A . 3 ARG HD2 1 1
16 34426 1 1 13 ARG HD3 H 143.537 0.399 15.448 1.00 . A A . 3 ARG HD3 1 1
16 34427 1 1 13 ARG HE H 144.086 2.906 14.317 1.00 . A A . 3 ARG HE 1 1
16 34428 1 1 13 ARG HG2 H 144.434 -0.536 13.418 1.00 . A A . 3 ARG HG2 1 1
16 34429 1 1 13 ARG HG3 H 145.344 0.932 13.768 1.00 . A A . 3 ARG HG3 1 1
16 34430 1 1 13 ARG HH11 H 141.610 1.268 16.094 1.00 . A A . 3 ARG HH11 1 1
16 34431 1 1 13 ARG HH12 H 141.040 2.700 16.885 1.00 . A A . 3 ARG HH12 1 1
16 34432 1 1 13 ARG HH21 H 143.345 4.783 15.349 1.00 . A A . 3 ARG HH21 1 1
16 34433 1 1 13 ARG HH22 H 142.021 4.687 16.462 1.00 . A A . 3 ARG HH22 1 1
16 34434 1 1 13 ARG N N 146.270 1.595 11.418 1.00 . A A . 3 ARG N 1 1
16 34435 1 1 13 ARG NE N 143.411 2.369 14.781 1.00 . A A . 3 ARG NE 1 1
16 34436 1 1 13 ARG NH1 N 141.672 2.254 16.250 1.00 . A A . 3 ARG NH1 1 1
16 34437 1 1 13 ARG NH2 N 142.653 4.242 15.828 1.00 . A A . 3 ARG NH2 1 1
16 34438 1 1 13 ARG O O 144.239 0.133 8.966 1.00 . A A . 3 ARG O 1 1
16 34439 1 1 14 ARG C C 145.430 3.531 7.299 1.00 . A A . 4 ARG C 1 1
16 34440 1 1 14 ARG CA C 144.321 2.701 7.927 1.00 . A A . 4 ARG CA 1 1
16 34441 1 1 14 ARG CB C 143.030 3.522 7.954 1.00 . A A . 4 ARG CB 1 1
16 34442 1 1 14 ARG CD C 140.575 3.462 8.405 1.00 . A A . 4 ARG CD 1 1
16 34443 1 1 14 ARG CG C 141.860 2.632 8.377 1.00 . A A . 4 ARG CG 1 1
16 34444 1 1 14 ARG CZ C 139.095 2.428 10.039 1.00 . A A . 4 ARG CZ 1 1
16 34445 1 1 14 ARG H H 145.046 2.997 9.892 1.00 . A A . 4 ARG H 1 1
16 34446 1 1 14 ARG HA H 144.164 1.814 7.332 1.00 . A A . 4 ARG HA 1 1
16 34447 1 1 14 ARG HB2 H 143.138 4.336 8.655 1.00 . A A . 4 ARG HB2 1 1
16 34448 1 1 14 ARG HB3 H 142.839 3.919 6.969 1.00 . A A . 4 ARG HB3 1 1
16 34449 1 1 14 ARG HD2 H 140.676 4.260 9.125 1.00 . A A . 4 ARG HD2 1 1
16 34450 1 1 14 ARG HD3 H 140.405 3.887 7.426 1.00 . A A . 4 ARG HD3 1 1
16 34451 1 1 14 ARG HE H 138.937 2.165 8.063 1.00 . A A . 4 ARG HE 1 1
16 34452 1 1 14 ARG HG2 H 141.750 1.822 7.672 1.00 . A A . 4 ARG HG2 1 1
16 34453 1 1 14 ARG HG3 H 142.049 2.232 9.361 1.00 . A A . 4 ARG HG3 1 1
16 34454 1 1 14 ARG HH11 H 140.516 3.631 10.780 1.00 . A A . 4 ARG HH11 1 1
16 34455 1 1 14 ARG HH12 H 139.485 2.882 11.951 1.00 . A A . 4 ARG HH12 1 1
16 34456 1 1 14 ARG HH21 H 137.589 1.187 9.592 1.00 . A A . 4 ARG HH21 1 1
16 34457 1 1 14 ARG HH22 H 137.827 1.500 11.279 1.00 . A A . 4 ARG HH22 1 1
16 34458 1 1 14 ARG N N 144.708 2.314 9.277 1.00 . A A . 4 ARG N 1 1
16 34459 1 1 14 ARG NE N 139.444 2.616 8.769 1.00 . A A . 4 ARG NE 1 1
16 34460 1 1 14 ARG NH1 N 139.750 3.028 10.997 1.00 . A A . 4 ARG NH1 1 1
16 34461 1 1 14 ARG NH2 N 138.092 1.644 10.326 1.00 . A A . 4 ARG NH2 1 1
16 34462 1 1 14 ARG O O 146.093 4.308 7.985 1.00 . A A . 4 ARG O 1 1
16 34463 1 1 15 ALA C C 146.098 4.711 4.006 1.00 . A A . 5 ALA C 1 1
16 34464 1 1 15 ALA CA C 146.661 4.111 5.291 1.00 . A A . 5 ALA CA 1 1
16 34465 1 1 15 ALA CB C 147.845 3.195 4.966 1.00 . A A . 5 ALA CB 1 1
16 34466 1 1 15 ALA H H 145.067 2.732 5.502 1.00 . A A . 5 ALA H 1 1
16 34467 1 1 15 ALA HA H 147.006 4.913 5.924 1.00 . A A . 5 ALA HA 1 1
16 34468 1 1 15 ALA HB1 H 148.286 3.495 4.028 1.00 . A A . 5 ALA HB1 1 1
16 34469 1 1 15 ALA HB2 H 147.503 2.173 4.893 1.00 . A A . 5 ALA HB2 1 1
16 34470 1 1 15 ALA HB3 H 148.583 3.272 5.751 1.00 . A A . 5 ALA HB3 1 1
16 34471 1 1 15 ALA N N 145.626 3.364 5.996 1.00 . A A . 5 ALA N 1 1
16 34472 1 1 15 ALA O O 145.245 4.114 3.348 1.00 . A A . 5 ALA O 1 1
16 34473 1 1 16 SER C C 146.389 5.752 1.218 1.00 . A A . 6 SER C 1 1
16 34474 1 1 16 SER CA C 146.111 6.584 2.463 1.00 . A A . 6 SER CA 1 1
16 34475 1 1 16 SER CB C 146.812 7.936 2.338 1.00 . A A . 6 SER CB 1 1
16 34476 1 1 16 SER H H 147.249 6.331 4.232 1.00 . A A . 6 SER H 1 1
16 34477 1 1 16 SER HA H 145.048 6.750 2.544 1.00 . A A . 6 SER HA 1 1
16 34478 1 1 16 SER HB2 H 146.517 8.411 1.418 1.00 . A A . 6 SER HB2 1 1
16 34479 1 1 16 SER HB3 H 146.531 8.566 3.173 1.00 . A A . 6 SER HB3 1 1
16 34480 1 1 16 SER HG H 148.399 6.913 1.867 1.00 . A A . 6 SER HG 1 1
16 34481 1 1 16 SER N N 146.576 5.900 3.664 1.00 . A A . 6 SER N 1 1
16 34482 1 1 16 SER O O 145.562 5.683 0.309 1.00 . A A . 6 SER O 1 1
16 34483 1 1 16 SER OG O 148.220 7.735 2.329 1.00 . A A . 6 SER OG 1 1
16 34484 1 1 17 GLY C C 149.203 3.533 0.332 1.00 . A A . 7 GLY C 1 1
16 34485 1 1 17 GLY CA C 147.926 4.303 0.038 1.00 . A A . 7 GLY CA 1 1
16 34486 1 1 17 GLY H H 148.178 5.214 1.932 1.00 . A A . 7 GLY H 1 1
16 34487 1 1 17 GLY HA2 H 147.127 3.606 -0.175 1.00 . A A . 7 GLY HA2 1 1
16 34488 1 1 17 GLY HA3 H 148.084 4.938 -0.820 1.00 . A A . 7 GLY HA3 1 1
16 34489 1 1 17 GLY N N 147.555 5.124 1.180 1.00 . A A . 7 GLY N 1 1
16 34490 1 1 17 GLY O O 149.809 3.705 1.389 1.00 . A A . 7 GLY O 1 1
16 34491 1 1 18 GLU C C 151.976 2.529 -1.207 1.00 . A A . 8 GLU C 1 1
16 34492 1 1 18 GLU CA C 150.820 1.899 -0.429 1.00 . A A . 8 GLU CA 1 1
16 34493 1 1 18 GLU CB C 150.578 0.461 -0.902 1.00 . A A . 8 GLU CB 1 1
16 34494 1 1 18 GLU CD C 148.101 0.199 -0.587 1.00 . A A . 8 GLU CD 1 1
16 34495 1 1 18 GLU CG C 149.476 -0.187 -0.049 1.00 . A A . 8 GLU CG 1 1
16 34496 1 1 18 GLU H H 149.089 2.593 -1.429 1.00 . A A . 8 GLU H 1 1
16 34497 1 1 18 GLU HA H 151.080 1.882 0.620 1.00 . A A . 8 GLU HA 1 1
16 34498 1 1 18 GLU HB2 H 150.273 0.470 -1.939 1.00 . A A . 8 GLU HB2 1 1
16 34499 1 1 18 GLU HB3 H 151.487 -0.110 -0.801 1.00 . A A . 8 GLU HB3 1 1
16 34500 1 1 18 GLU HG2 H 149.583 -1.261 -0.081 1.00 . A A . 8 GLU HG2 1 1
16 34501 1 1 18 GLU HG3 H 149.565 0.151 0.973 1.00 . A A . 8 GLU HG3 1 1
16 34502 1 1 18 GLU N N 149.610 2.688 -0.606 1.00 . A A . 8 GLU N 1 1
16 34503 1 1 18 GLU O O 153.132 2.138 -1.048 1.00 . A A . 8 GLU O 1 1
16 34504 1 1 18 GLU OE1 O 148.046 1.018 -1.488 1.00 . A A . 8 GLU OE1 1 1
16 34505 1 1 18 GLU OE2 O 147.122 -0.328 -0.084 1.00 . A A . 8 GLU OE2 1 1
16 34506 1 1 19 ASN C C 153.599 5.010 -1.913 1.00 . A A . 9 ASN C 1 1
16 34507 1 1 19 ASN CA C 152.666 4.214 -2.829 1.00 . A A . 9 ASN CA 1 1
16 34508 1 1 19 ASN CB C 151.996 5.167 -3.828 1.00 . A A . 9 ASN CB 1 1
16 34509 1 1 19 ASN CG C 151.242 4.373 -4.888 1.00 . A A . 9 ASN CG 1 1
16 34510 1 1 19 ASN H H 150.713 3.792 -2.115 1.00 . A A . 9 ASN H 1 1
16 34511 1 1 19 ASN HA H 153.245 3.487 -3.377 1.00 . A A . 9 ASN HA 1 1
16 34512 1 1 19 ASN HB2 H 151.305 5.810 -3.304 1.00 . A A . 9 ASN HB2 1 1
16 34513 1 1 19 ASN HB3 H 152.753 5.770 -4.308 1.00 . A A . 9 ASN HB3 1 1
16 34514 1 1 19 ASN HD21 H 150.225 5.945 -5.547 1.00 . A A . 9 ASN HD21 1 1
16 34515 1 1 19 ASN HD22 H 149.892 4.482 -6.341 1.00 . A A . 9 ASN HD22 1 1
16 34516 1 1 19 ASN N N 151.651 3.520 -2.038 1.00 . A A . 9 ASN N 1 1
16 34517 1 1 19 ASN ND2 N 150.381 4.983 -5.657 1.00 . A A . 9 ASN ND2 1 1
16 34518 1 1 19 ASN O O 153.196 5.450 -0.836 1.00 . A A . 9 ASN O 1 1
16 34519 1 1 19 ASN OD1 O 151.446 3.167 -5.027 1.00 . A A . 9 ASN OD1 1 1
16 34520 1 1 20 LEU C C 155.407 7.373 -1.345 1.00 . A A . 10 LEU C 1 1
16 34521 1 1 20 LEU CA C 155.834 5.920 -1.549 1.00 . A A . 10 LEU CA 1 1
16 34522 1 1 20 LEU CB C 157.183 5.889 -2.268 1.00 . A A . 10 LEU CB 1 1
16 34523 1 1 20 LEU CD1 C 158.946 4.356 -3.175 1.00 . A A . 10 LEU CD1 1 1
16 34524 1 1 20 LEU CD2 C 158.216 4.120 -0.795 1.00 . A A . 10 LEU CD2 1 1
16 34525 1 1 20 LEU CG C 157.757 4.465 -2.220 1.00 . A A . 10 LEU CG 1 1
16 34526 1 1 20 LEU H H 155.114 4.804 -3.206 1.00 . A A . 10 LEU H 1 1
16 34527 1 1 20 LEU HA H 155.942 5.444 -0.587 1.00 . A A . 10 LEU HA 1 1
16 34528 1 1 20 LEU HB2 H 157.040 6.184 -3.299 1.00 . A A . 10 LEU HB2 1 1
16 34529 1 1 20 LEU HB3 H 157.865 6.577 -1.793 1.00 . A A . 10 LEU HB3 1 1
16 34530 1 1 20 LEU HD11 H 159.627 3.598 -2.816 1.00 . A A . 10 LEU HD11 1 1
16 34531 1 1 20 LEU HD12 H 159.461 5.304 -3.224 1.00 . A A . 10 LEU HD12 1 1
16 34532 1 1 20 LEU HD13 H 158.595 4.085 -4.161 1.00 . A A . 10 LEU HD13 1 1
16 34533 1 1 20 LEU HD21 H 158.351 5.023 -0.220 1.00 . A A . 10 LEU HD21 1 1
16 34534 1 1 20 LEU HD22 H 159.151 3.582 -0.841 1.00 . A A . 10 LEU HD22 1 1
16 34535 1 1 20 LEU HD23 H 157.471 3.499 -0.318 1.00 . A A . 10 LEU HD23 1 1
16 34536 1 1 20 LEU HG H 156.992 3.766 -2.528 1.00 . A A . 10 LEU HG 1 1
16 34537 1 1 20 LEU N N 154.847 5.184 -2.342 1.00 . A A . 10 LEU N 1 1
16 34538 1 1 20 LEU O O 155.530 7.917 -0.247 1.00 . A A . 10 LEU O 1 1
16 34539 1 1 21 GLN C C 153.142 9.493 -1.598 1.00 . A A . 11 GLN C 1 1
16 34540 1 1 21 GLN CA C 154.476 9.386 -2.329 1.00 . A A . 11 GLN CA 1 1
16 34541 1 1 21 GLN CB C 154.345 9.959 -3.741 1.00 . A A . 11 GLN CB 1 1
16 34542 1 1 21 GLN CD C 155.625 10.479 -5.833 1.00 . A A . 11 GLN CD 1 1
16 34543 1 1 21 GLN CG C 155.736 10.064 -4.370 1.00 . A A . 11 GLN CG 1 1
16 34544 1 1 21 GLN H H 154.839 7.517 -3.256 1.00 . A A . 11 GLN H 1 1
16 34545 1 1 21 GLN HA H 155.217 9.956 -1.790 1.00 . A A . 11 GLN HA 1 1
16 34546 1 1 21 GLN HB2 H 153.725 9.305 -4.340 1.00 . A A . 11 GLN HB2 1 1
16 34547 1 1 21 GLN HB3 H 153.896 10.939 -3.693 1.00 . A A . 11 GLN HB3 1 1
16 34548 1 1 21 GLN HE21 H 156.749 12.104 -5.618 1.00 . A A . 11 GLN HE21 1 1
16 34549 1 1 21 GLN HE22 H 156.158 11.831 -7.186 1.00 . A A . 11 GLN HE22 1 1
16 34550 1 1 21 GLN HG2 H 156.315 10.804 -3.833 1.00 . A A . 11 GLN HG2 1 1
16 34551 1 1 21 GLN HG3 H 156.232 9.108 -4.303 1.00 . A A . 11 GLN HG3 1 1
16 34552 1 1 21 GLN N N 154.911 7.996 -2.405 1.00 . A A . 11 GLN N 1 1
16 34553 1 1 21 GLN NE2 N 156.227 11.562 -6.246 1.00 . A A . 11 GLN NE2 1 1
16 34554 1 1 21 GLN O O 152.294 8.607 -1.703 1.00 . A A . 11 GLN O 1 1
16 34555 1 1 21 GLN OE1 O 154.977 9.792 -6.624 1.00 . A A . 11 GLN OE1 1 1
16 34556 1 1 22 GLN C C 150.850 11.822 -0.831 1.00 . A A . 12 GLN C 1 1
16 34557 1 1 22 GLN CA C 151.728 10.803 -0.110 1.00 . A A . 12 GLN CA 1 1
16 34558 1 1 22 GLN CB C 152.053 11.311 1.297 1.00 . A A . 12 GLN CB 1 1
16 34559 1 1 22 GLN CD C 153.223 10.743 3.436 1.00 . A A . 12 GLN CD 1 1
16 34560 1 1 22 GLN CG C 152.780 10.214 2.076 1.00 . A A . 12 GLN CG 1 1
16 34561 1 1 22 GLN H H 153.676 11.258 -0.814 1.00 . A A . 12 GLN H 1 1
16 34562 1 1 22 GLN HA H 151.193 9.869 -0.030 1.00 . A A . 12 GLN HA 1 1
16 34563 1 1 22 GLN HB2 H 152.685 12.185 1.228 1.00 . A A . 12 GLN HB2 1 1
16 34564 1 1 22 GLN HB3 H 151.137 11.566 1.809 1.00 . A A . 12 GLN HB3 1 1
16 34565 1 1 22 GLN HE21 H 152.895 9.025 4.377 1.00 . A A . 12 GLN HE21 1 1
16 34566 1 1 22 GLN HE22 H 153.485 10.285 5.350 1.00 . A A . 12 GLN HE22 1 1
16 34567 1 1 22 GLN HG2 H 152.116 9.372 2.216 1.00 . A A . 12 GLN HG2 1 1
16 34568 1 1 22 GLN HG3 H 153.647 9.895 1.518 1.00 . A A . 12 GLN HG3 1 1
16 34569 1 1 22 GLN N N 152.963 10.586 -0.858 1.00 . A A . 12 GLN N 1 1
16 34570 1 1 22 GLN NE2 N 153.199 9.953 4.474 1.00 . A A . 12 GLN NE2 1 1
16 34571 1 1 22 GLN O O 151.318 12.895 -1.214 1.00 . A A . 12 GLN O 1 1
16 34572 1 1 22 GLN OE1 O 153.604 11.908 3.554 1.00 . A A . 12 GLN OE1 1 1
16 34573 1 1 23 THR C C 147.487 12.734 -0.771 1.00 . A A . 13 THR C 1 1
16 34574 1 1 23 THR CA C 148.640 12.360 -1.698 1.00 . A A . 13 THR CA 1 1
16 34575 1 1 23 THR CB C 148.093 11.663 -2.945 1.00 . A A . 13 THR CB 1 1
16 34576 1 1 23 THR CG2 C 149.243 11.332 -3.901 1.00 . A A . 13 THR CG2 1 1
16 34577 1 1 23 THR H H 149.269 10.604 -0.690 1.00 . A A . 13 THR H 1 1
16 34578 1 1 23 THR HA H 149.154 13.259 -2.000 1.00 . A A . 13 THR HA 1 1
16 34579 1 1 23 THR HB H 147.391 12.315 -3.443 1.00 . A A . 13 THR HB 1 1
16 34580 1 1 23 THR HG1 H 147.891 10.110 -1.789 1.00 . A A . 13 THR HG1 1 1
16 34581 1 1 23 THR HG21 H 150.130 11.103 -3.331 1.00 . A A . 13 THR HG21 1 1
16 34582 1 1 23 THR HG22 H 149.434 12.181 -4.539 1.00 . A A . 13 THR HG22 1 1
16 34583 1 1 23 THR HG23 H 148.974 10.479 -4.506 1.00 . A A . 13 THR HG23 1 1
16 34584 1 1 23 THR N N 149.580 11.474 -1.015 1.00 . A A . 13 THR N 1 1
16 34585 1 1 23 THR O O 147.189 12.018 0.183 1.00 . A A . 13 THR O 1 1
16 34586 1 1 23 THR OG1 O 147.435 10.465 -2.557 1.00 . A A . 13 THR OG1 1 1
16 34587 1 1 24 ARG C C 144.594 14.837 -1.112 1.00 . A A . 14 ARG C 1 1
16 34588 1 1 24 ARG CA C 145.745 14.351 -0.226 1.00 . A A . 14 ARG CA 1 1
16 34589 1 1 24 ARG CB C 146.225 15.497 0.676 1.00 . A A . 14 ARG CB 1 1
16 34590 1 1 24 ARG CD C 148.691 15.832 0.282 1.00 . A A . 14 ARG CD 1 1
16 34591 1 1 24 ARG CG C 147.282 16.338 -0.061 1.00 . A A . 14 ARG CG 1 1
16 34592 1 1 24 ARG CZ C 150.186 15.763 2.192 1.00 . A A . 14 ARG CZ 1 1
16 34593 1 1 24 ARG H H 147.149 14.411 -1.817 1.00 . A A . 14 ARG H 1 1
16 34594 1 1 24 ARG HA H 145.400 13.539 0.395 1.00 . A A . 14 ARG HA 1 1
16 34595 1 1 24 ARG HB2 H 145.383 16.126 0.934 1.00 . A A . 14 ARG HB2 1 1
16 34596 1 1 24 ARG HB3 H 146.657 15.089 1.577 1.00 . A A . 14 ARG HB3 1 1
16 34597 1 1 24 ARG HD2 H 148.723 14.762 0.179 1.00 . A A . 14 ARG HD2 1 1
16 34598 1 1 24 ARG HD3 H 149.406 16.273 -0.399 1.00 . A A . 14 ARG HD3 1 1
16 34599 1 1 24 ARG HE H 148.439 16.737 2.183 1.00 . A A . 14 ARG HE 1 1
16 34600 1 1 24 ARG HG2 H 147.123 16.261 -1.127 1.00 . A A . 14 ARG HG2 1 1
16 34601 1 1 24 ARG HG3 H 147.193 17.371 0.239 1.00 . A A . 14 ARG HG3 1 1
16 34602 1 1 24 ARG HH11 H 150.773 14.787 0.547 1.00 . A A . 14 ARG HH11 1 1
16 34603 1 1 24 ARG HH12 H 151.862 14.707 1.891 1.00 . A A . 14 ARG HH12 1 1
16 34604 1 1 24 ARG HH21 H 149.855 16.643 3.959 1.00 . A A . 14 ARG HH21 1 1
16 34605 1 1 24 ARG HH22 H 151.343 15.766 3.829 1.00 . A A . 14 ARG HH22 1 1
16 34606 1 1 24 ARG N N 146.856 13.875 -1.050 1.00 . A A . 14 ARG N 1 1
16 34607 1 1 24 ARG NE N 149.048 16.185 1.652 1.00 . A A . 14 ARG NE 1 1
16 34608 1 1 24 ARG NH1 N 151.005 15.029 1.489 1.00 . A A . 14 ARG NH1 1 1
16 34609 1 1 24 ARG NH2 N 150.485 16.082 3.423 1.00 . A A . 14 ARG NH2 1 1
16 34610 1 1 24 ARG O O 144.822 15.271 -2.241 1.00 . A A . 14 ARG O 1 1
16 34611 1 1 25 PRO C C 142.146 16.744 -1.563 1.00 . A A . 15 PRO C 1 1
16 34612 1 1 25 PRO CA C 142.191 15.229 -1.430 1.00 . A A . 15 PRO CA 1 1
16 34613 1 1 25 PRO CB C 140.997 14.704 -0.636 1.00 . A A . 15 PRO CB 1 1
16 34614 1 1 25 PRO CD C 142.962 14.298 0.699 1.00 . A A . 15 PRO CD 1 1
16 34615 1 1 25 PRO CG C 141.475 14.663 0.773 1.00 . A A . 15 PRO CG 1 1
16 34616 1 1 25 PRO HA H 142.204 14.772 -2.405 1.00 . A A . 15 PRO HA 1 1
16 34617 1 1 25 PRO HB2 H 140.154 15.376 -0.737 1.00 . A A . 15 PRO HB2 1 1
16 34618 1 1 25 PRO HB3 H 140.732 13.712 -0.968 1.00 . A A . 15 PRO HB3 1 1
16 34619 1 1 25 PRO HD2 H 143.515 14.804 1.479 1.00 . A A . 15 PRO HD2 1 1
16 34620 1 1 25 PRO HD3 H 143.093 13.229 0.767 1.00 . A A . 15 PRO HD3 1 1
16 34621 1 1 25 PRO HG2 H 141.346 15.634 1.235 1.00 . A A . 15 PRO HG2 1 1
16 34622 1 1 25 PRO HG3 H 140.941 13.910 1.328 1.00 . A A . 15 PRO HG3 1 1
16 34623 1 1 25 PRO N N 143.369 14.780 -0.636 1.00 . A A . 15 PRO N 1 1
16 34624 1 1 25 PRO O O 142.724 17.467 -0.752 1.00 . A A . 15 PRO O 1 1
16 34625 1 1 26 ILE C C 140.647 19.329 -1.673 1.00 . A A . 16 ILE C 1 1
16 34626 1 1 26 ILE CA C 141.366 18.652 -2.833 1.00 . A A . 16 ILE CA 1 1
16 34627 1 1 26 ILE CB C 140.604 18.906 -4.132 1.00 . A A . 16 ILE CB 1 1
16 34628 1 1 26 ILE CD1 C 140.569 18.357 -6.571 1.00 . A A . 16 ILE CD1 1 1
16 34629 1 1 26 ILE CG1 C 141.431 18.382 -5.308 1.00 . A A . 16 ILE CG1 1 1
16 34630 1 1 26 ILE CG2 C 140.378 20.410 -4.311 1.00 . A A . 16 ILE CG2 1 1
16 34631 1 1 26 ILE H H 141.031 16.597 -3.214 1.00 . A A . 16 ILE H 1 1
16 34632 1 1 26 ILE HA H 142.359 19.064 -2.920 1.00 . A A . 16 ILE HA 1 1
16 34633 1 1 26 ILE HB H 139.653 18.397 -4.101 1.00 . A A . 16 ILE HB 1 1
16 34634 1 1 26 ILE HD11 H 139.932 17.485 -6.554 1.00 . A A . 16 ILE HD11 1 1
16 34635 1 1 26 ILE HD12 H 141.208 18.319 -7.441 1.00 . A A . 16 ILE HD12 1 1
16 34636 1 1 26 ILE HD13 H 139.961 19.248 -6.609 1.00 . A A . 16 ILE HD13 1 1
16 34637 1 1 26 ILE HG12 H 142.283 19.028 -5.463 1.00 . A A . 16 ILE HG12 1 1
16 34638 1 1 26 ILE HG13 H 141.774 17.381 -5.088 1.00 . A A . 16 ILE HG13 1 1
16 34639 1 1 26 ILE HG21 H 140.018 20.600 -5.311 1.00 . A A . 16 ILE HG21 1 1
16 34640 1 1 26 ILE HG22 H 141.310 20.934 -4.159 1.00 . A A . 16 ILE HG22 1 1
16 34641 1 1 26 ILE HG23 H 139.648 20.755 -3.594 1.00 . A A . 16 ILE HG23 1 1
16 34642 1 1 26 ILE N N 141.466 17.220 -2.595 1.00 . A A . 16 ILE N 1 1
16 34643 1 1 26 ILE O O 141.062 20.389 -1.203 1.00 . A A . 16 ILE O 1 1
16 34644 1 1 27 ALA C C 139.256 18.626 1.208 1.00 . A A . 17 ALA C 1 1
16 34645 1 1 27 ALA CA C 138.799 19.257 -0.106 1.00 . A A . 17 ALA CA 1 1
16 34646 1 1 27 ALA CB C 137.308 18.990 -0.326 1.00 . A A . 17 ALA CB 1 1
16 34647 1 1 27 ALA H H 139.284 17.866 -1.626 1.00 . A A . 17 ALA H 1 1
16 34648 1 1 27 ALA HA H 138.962 20.322 -0.059 1.00 . A A . 17 ALA HA 1 1
16 34649 1 1 27 ALA HB1 H 136.910 18.445 0.517 1.00 . A A . 17 ALA HB1 1 1
16 34650 1 1 27 ALA HB2 H 137.176 18.407 -1.226 1.00 . A A . 17 ALA HB2 1 1
16 34651 1 1 27 ALA HB3 H 136.784 19.930 -0.427 1.00 . A A . 17 ALA HB3 1 1
16 34652 1 1 27 ALA N N 139.566 18.709 -1.214 1.00 . A A . 17 ALA N 1 1
16 34653 1 1 27 ALA O O 139.543 17.429 1.264 1.00 . A A . 17 ALA O 1 1
16 34654 1 1 28 ALA C C 138.781 17.899 4.090 1.00 . A A . 18 ALA C 1 1
16 34655 1 1 28 ALA CA C 139.766 18.932 3.558 1.00 . A A . 18 ALA CA 1 1
16 34656 1 1 28 ALA CB C 139.900 20.084 4.557 1.00 . A A . 18 ALA CB 1 1
16 34657 1 1 28 ALA H H 139.097 20.382 2.160 1.00 . A A . 18 ALA H 1 1
16 34658 1 1 28 ALA HA H 140.732 18.463 3.442 1.00 . A A . 18 ALA HA 1 1
16 34659 1 1 28 ALA HB1 H 140.115 19.686 5.537 1.00 . A A . 18 ALA HB1 1 1
16 34660 1 1 28 ALA HB2 H 138.976 20.643 4.590 1.00 . A A . 18 ALA HB2 1 1
16 34661 1 1 28 ALA HB3 H 140.705 20.735 4.249 1.00 . A A . 18 ALA HB3 1 1
16 34662 1 1 28 ALA N N 139.331 19.435 2.259 1.00 . A A . 18 ALA N 1 1
16 34663 1 1 28 ALA O O 139.183 16.903 4.692 1.00 . A A . 18 ALA O 1 1
16 34664 1 1 29 ALA C C 135.510 16.868 3.164 1.00 . A A . 19 ALA C 1 1
16 34665 1 1 29 ALA CA C 136.455 17.216 4.311 1.00 . A A . 19 ALA CA 1 1
16 34666 1 1 29 ALA CB C 135.657 17.845 5.453 1.00 . A A . 19 ALA CB 1 1
16 34667 1 1 29 ALA H H 137.235 18.946 3.367 1.00 . A A . 19 ALA H 1 1
16 34668 1 1 29 ALA HA H 136.920 16.309 4.670 1.00 . A A . 19 ALA HA 1 1
16 34669 1 1 29 ALA HB1 H 136.082 18.804 5.705 1.00 . A A . 19 ALA HB1 1 1
16 34670 1 1 29 ALA HB2 H 135.692 17.198 6.317 1.00 . A A . 19 ALA HB2 1 1
16 34671 1 1 29 ALA HB3 H 134.630 17.976 5.144 1.00 . A A . 19 ALA HB3 1 1
16 34672 1 1 29 ALA N N 137.492 18.138 3.857 1.00 . A A . 19 ALA N 1 1
16 34673 1 1 29 ALA O O 135.227 17.704 2.306 1.00 . A A . 19 ALA O 1 1
16 34674 1 1 30 ASN C C 132.659 15.342 2.533 1.00 . A A . 20 ASN C 1 1
16 34675 1 1 30 ASN CA C 134.115 15.181 2.106 1.00 . A A . 20 ASN CA 1 1
16 34676 1 1 30 ASN CB C 134.373 13.710 1.778 1.00 . A A . 20 ASN CB 1 1
16 34677 1 1 30 ASN CG C 135.664 13.557 0.981 1.00 . A A . 20 ASN CG 1 1
16 34678 1 1 30 ASN H H 135.285 15.008 3.864 1.00 . A A . 20 ASN H 1 1
16 34679 1 1 30 ASN HA H 134.289 15.770 1.220 1.00 . A A . 20 ASN HA 1 1
16 34680 1 1 30 ASN HB2 H 134.452 13.150 2.699 1.00 . A A . 20 ASN HB2 1 1
16 34681 1 1 30 ASN HB3 H 133.549 13.326 1.198 1.00 . A A . 20 ASN HB3 1 1
16 34682 1 1 30 ASN HD21 H 135.862 11.626 1.400 1.00 . A A . 20 ASN HD21 1 1
16 34683 1 1 30 ASN HD22 H 137.085 12.286 0.424 1.00 . A A . 20 ASN HD22 1 1
16 34684 1 1 30 ASN N N 135.025 15.631 3.155 1.00 . A A . 20 ASN N 1 1
16 34685 1 1 30 ASN ND2 N 136.252 12.393 0.930 1.00 . A A . 20 ASN ND2 1 1
16 34686 1 1 30 ASN O O 132.365 15.872 3.604 1.00 . A A . 20 ASN O 1 1
16 34687 1 1 30 ASN OD1 O 136.146 14.520 0.387 1.00 . A A . 20 ASN OD1 1 1
16 34688 1 1 31 LEU C C 129.912 13.965 3.011 1.00 . A A . 21 LEU C 1 1
16 34689 1 1 31 LEU CA C 130.322 14.944 1.914 1.00 . A A . 21 LEU CA 1 1
16 34690 1 1 31 LEU CB C 129.592 14.591 0.621 1.00 . A A . 21 LEU CB 1 1
16 34691 1 1 31 LEU CD1 C 127.771 16.327 0.904 1.00 . A A . 21 LEU CD1 1 1
16 34692 1 1 31 LEU CD2 C 127.352 14.272 -0.458 1.00 . A A . 21 LEU CD2 1 1
16 34693 1 1 31 LEU CG C 128.079 14.823 0.773 1.00 . A A . 21 LEU CG 1 1
16 34694 1 1 31 LEU H H 132.092 14.480 0.843 1.00 . A A . 21 LEU H 1 1
16 34695 1 1 31 LEU HA H 130.053 15.944 2.213 1.00 . A A . 21 LEU HA 1 1
16 34696 1 1 31 LEU HB2 H 129.974 15.200 -0.185 1.00 . A A . 21 LEU HB2 1 1
16 34697 1 1 31 LEU HB3 H 129.775 13.551 0.400 1.00 . A A . 21 LEU HB3 1 1
16 34698 1 1 31 LEU HD11 H 126.941 16.580 0.255 1.00 . A A . 21 LEU HD11 1 1
16 34699 1 1 31 LEU HD12 H 128.634 16.907 0.617 1.00 . A A . 21 LEU HD12 1 1
16 34700 1 1 31 LEU HD13 H 127.506 16.557 1.927 1.00 . A A . 21 LEU HD13 1 1
16 34701 1 1 31 LEU HD21 H 126.377 13.917 -0.166 1.00 . A A . 21 LEU HD21 1 1
16 34702 1 1 31 LEU HD22 H 127.917 13.459 -0.884 1.00 . A A . 21 LEU HD22 1 1
16 34703 1 1 31 LEU HD23 H 127.246 15.055 -1.188 1.00 . A A . 21 LEU HD23 1 1
16 34704 1 1 31 LEU HG H 127.723 14.310 1.654 1.00 . A A . 21 LEU HG 1 1
16 34705 1 1 31 LEU N N 131.760 14.875 1.674 1.00 . A A . 21 LEU N 1 1
16 34706 1 1 31 LEU O O 130.389 12.831 3.068 1.00 . A A . 21 LEU O 1 1
16 34707 1 1 32 GLN C C 127.124 13.056 4.593 1.00 . A A . 22 GLN C 1 1
16 34708 1 1 32 GLN CA C 128.501 13.597 4.956 1.00 . A A . 22 GLN CA 1 1
16 34709 1 1 32 GLN CB C 128.392 14.434 6.226 1.00 . A A . 22 GLN CB 1 1
16 34710 1 1 32 GLN CD C 129.651 15.974 7.737 1.00 . A A . 22 GLN CD 1 1
16 34711 1 1 32 GLN CG C 129.755 15.037 6.537 1.00 . A A . 22 GLN CG 1 1
16 34712 1 1 32 GLN H H 128.654 15.326 3.739 1.00 . A A . 22 GLN H 1 1
16 34713 1 1 32 GLN HA H 129.177 12.774 5.126 1.00 . A A . 22 GLN HA 1 1
16 34714 1 1 32 GLN HB2 H 127.668 15.223 6.083 1.00 . A A . 22 GLN HB2 1 1
16 34715 1 1 32 GLN HB3 H 128.084 13.804 7.048 1.00 . A A . 22 GLN HB3 1 1
16 34716 1 1 32 GLN HE21 H 131.371 15.386 8.537 1.00 . A A . 22 GLN HE21 1 1
16 34717 1 1 32 GLN HE22 H 130.535 16.579 9.408 1.00 . A A . 22 GLN HE22 1 1
16 34718 1 1 32 GLN HG2 H 130.456 14.244 6.753 1.00 . A A . 22 GLN HG2 1 1
16 34719 1 1 32 GLN HG3 H 130.097 15.595 5.674 1.00 . A A . 22 GLN HG3 1 1
16 34720 1 1 32 GLN N N 129.004 14.422 3.864 1.00 . A A . 22 GLN N 1 1
16 34721 1 1 32 GLN NE2 N 130.598 15.980 8.635 1.00 . A A . 22 GLN NE2 1 1
16 34722 1 1 32 GLN O O 126.144 13.799 4.585 1.00 . A A . 22 GLN O 1 1
16 34723 1 1 32 GLN OE1 O 128.678 16.718 7.861 1.00 . A A . 22 GLN OE1 1 1
16 34724 1 1 33 TRP C C 124.980 10.855 5.246 1.00 . A A . 23 TRP C 1 1
16 34725 1 1 33 TRP CA C 125.767 11.154 3.968 1.00 . A A . 23 TRP CA 1 1
16 34726 1 1 33 TRP CB C 125.992 9.867 3.169 1.00 . A A . 23 TRP CB 1 1
16 34727 1 1 33 TRP CD1 C 127.054 11.276 1.334 1.00 . A A . 23 TRP CD1 1 1
16 34728 1 1 33 TRP CD2 C 127.959 9.219 1.489 1.00 . A A . 23 TRP CD2 1 1
16 34729 1 1 33 TRP CE2 C 128.633 9.887 0.440 1.00 . A A . 23 TRP CE2 1 1
16 34730 1 1 33 TRP CE3 C 128.349 7.898 1.787 1.00 . A A . 23 TRP CE3 1 1
16 34731 1 1 33 TRP CG C 126.955 10.121 2.045 1.00 . A A . 23 TRP CG 1 1
16 34732 1 1 33 TRP CH2 C 130.028 7.969 0.024 1.00 . A A . 23 TRP CH2 1 1
16 34733 1 1 33 TRP CZ2 C 129.650 9.277 -0.284 1.00 . A A . 23 TRP CZ2 1 1
16 34734 1 1 33 TRP CZ3 C 129.379 7.280 1.058 1.00 . A A . 23 TRP CZ3 1 1
16 34735 1 1 33 TRP H H 127.853 11.200 4.336 1.00 . A A . 23 TRP H 1 1
16 34736 1 1 33 TRP HA H 125.198 11.847 3.367 1.00 . A A . 23 TRP HA 1 1
16 34737 1 1 33 TRP HB2 H 126.398 9.107 3.821 1.00 . A A . 23 TRP HB2 1 1
16 34738 1 1 33 TRP HB3 H 125.051 9.526 2.765 1.00 . A A . 23 TRP HB3 1 1
16 34739 1 1 33 TRP HD1 H 126.458 12.162 1.480 1.00 . A A . 23 TRP HD1 1 1
16 34740 1 1 33 TRP HE1 H 128.322 11.814 -0.261 1.00 . A A . 23 TRP HE1 1 1
16 34741 1 1 33 TRP HE3 H 127.855 7.357 2.581 1.00 . A A . 23 TRP HE3 1 1
16 34742 1 1 33 TRP HH2 H 130.818 7.490 -0.534 1.00 . A A . 23 TRP HH2 1 1
16 34743 1 1 33 TRP HZ2 H 130.143 9.815 -1.079 1.00 . A A . 23 TRP HZ2 1 1
16 34744 1 1 33 TRP HZ3 H 129.672 6.269 1.294 1.00 . A A . 23 TRP HZ3 1 1
16 34745 1 1 33 TRP N N 127.049 11.761 4.309 1.00 . A A . 23 TRP N 1 1
16 34746 1 1 33 TRP NE1 N 128.048 11.130 0.383 1.00 . A A . 23 TRP NE1 1 1
16 34747 1 1 33 TRP O O 125.529 10.390 6.245 1.00 . A A . 23 TRP O 1 1
16 34748 1 1 34 GLU C C 121.690 9.896 5.869 1.00 . A A . 24 GLU C 1 1
16 34749 1 1 34 GLU CA C 122.777 10.870 6.307 1.00 . A A . 24 GLU CA 1 1
16 34750 1 1 34 GLU CB C 122.135 12.185 6.763 1.00 . A A . 24 GLU CB 1 1
16 34751 1 1 34 GLU CD C 122.607 14.447 7.746 1.00 . A A . 24 GLU CD 1 1
16 34752 1 1 34 GLU CG C 123.209 13.100 7.356 1.00 . A A . 24 GLU CG 1 1
16 34753 1 1 34 GLU H H 123.307 11.473 4.346 1.00 . A A . 24 GLU H 1 1
16 34754 1 1 34 GLU HA H 123.334 10.439 7.125 1.00 . A A . 24 GLU HA 1 1
16 34755 1 1 34 GLU HB2 H 121.673 12.671 5.915 1.00 . A A . 24 GLU HB2 1 1
16 34756 1 1 34 GLU HB3 H 121.384 11.979 7.514 1.00 . A A . 24 GLU HB3 1 1
16 34757 1 1 34 GLU HG2 H 123.635 12.632 8.231 1.00 . A A . 24 GLU HG2 1 1
16 34758 1 1 34 GLU HG3 H 123.985 13.258 6.622 1.00 . A A . 24 GLU HG3 1 1
16 34759 1 1 34 GLU N N 123.676 11.115 5.180 1.00 . A A . 24 GLU N 1 1
16 34760 1 1 34 GLU O O 121.493 9.675 4.675 1.00 . A A . 24 GLU O 1 1
16 34761 1 1 34 GLU OE1 O 121.416 14.623 7.545 1.00 . A A . 24 GLU OE1 1 1
16 34762 1 1 34 GLU OE2 O 123.347 15.284 8.239 1.00 . A A . 24 GLU OE2 1 1
16 34763 1 1 35 SER C C 118.651 9.151 6.207 1.00 . A A . 25 SER C 1 1
16 34764 1 1 35 SER CA C 119.922 8.383 6.515 1.00 . A A . 25 SER CA 1 1
16 34765 1 1 35 SER CB C 119.695 7.413 7.677 1.00 . A A . 25 SER CB 1 1
16 34766 1 1 35 SER H H 121.163 9.529 7.773 1.00 . A A . 25 SER H 1 1
16 34767 1 1 35 SER HA H 120.208 7.819 5.641 1.00 . A A . 25 SER HA 1 1
16 34768 1 1 35 SER HB2 H 119.773 7.941 8.607 1.00 . A A . 25 SER HB2 1 1
16 34769 1 1 35 SER HB3 H 118.709 6.975 7.595 1.00 . A A . 25 SER HB3 1 1
16 34770 1 1 35 SER HG H 120.726 6.049 6.746 1.00 . A A . 25 SER HG 1 1
16 34771 1 1 35 SER N N 120.979 9.315 6.835 1.00 . A A . 25 SER N 1 1
16 34772 1 1 35 SER O O 118.483 10.290 6.638 1.00 . A A . 25 SER O 1 1
16 34773 1 1 35 SER OG O 120.685 6.394 7.641 1.00 . A A . 25 SER OG 1 1
16 34774 1 1 36 TYR C C 115.759 9.558 6.349 1.00 . A A . 26 TYR C 1 1
16 34775 1 1 36 TYR CA C 116.517 9.153 5.102 1.00 . A A . 26 TYR CA 1 1
16 34776 1 1 36 TYR CB C 115.683 8.157 4.305 1.00 . A A . 26 TYR CB 1 1
16 34777 1 1 36 TYR CD1 C 114.056 9.454 2.895 1.00 . A A . 26 TYR CD1 1 1
16 34778 1 1 36 TYR CD2 C 113.274 8.456 4.960 1.00 . A A . 26 TYR CD2 1 1
16 34779 1 1 36 TYR CE1 C 112.773 9.953 2.651 1.00 . A A . 26 TYR CE1 1 1
16 34780 1 1 36 TYR CE2 C 111.988 8.952 4.714 1.00 . A A . 26 TYR CE2 1 1
16 34781 1 1 36 TYR CG C 114.306 8.709 4.048 1.00 . A A . 26 TYR CG 1 1
16 34782 1 1 36 TYR CZ C 111.738 9.701 3.559 1.00 . A A . 26 TYR CZ 1 1
16 34783 1 1 36 TYR H H 117.950 7.617 5.159 1.00 . A A . 26 TYR H 1 1
16 34784 1 1 36 TYR HA H 116.710 10.024 4.495 1.00 . A A . 26 TYR HA 1 1
16 34785 1 1 36 TYR HB2 H 116.168 7.954 3.363 1.00 . A A . 26 TYR HB2 1 1
16 34786 1 1 36 TYR HB3 H 115.600 7.247 4.868 1.00 . A A . 26 TYR HB3 1 1
16 34787 1 1 36 TYR HD1 H 114.854 9.648 2.195 1.00 . A A . 26 TYR HD1 1 1
16 34788 1 1 36 TYR HD2 H 113.473 7.879 5.853 1.00 . A A . 26 TYR HD2 1 1
16 34789 1 1 36 TYR HE1 H 112.583 10.527 1.760 1.00 . A A . 26 TYR HE1 1 1
16 34790 1 1 36 TYR HE2 H 111.190 8.758 5.418 1.00 . A A . 26 TYR HE2 1 1
16 34791 1 1 36 TYR HH H 110.313 10.916 3.935 1.00 . A A . 26 TYR HH 1 1
16 34792 1 1 36 TYR N N 117.764 8.524 5.466 1.00 . A A . 26 TYR N 1 1
16 34793 1 1 36 TYR O O 115.237 10.667 6.447 1.00 . A A . 26 TYR O 1 1
16 34794 1 1 36 TYR OH O 110.473 10.196 3.318 1.00 . A A . 26 TYR OH 1 1
16 34795 1 1 37 ALA C C 115.748 9.942 9.359 1.00 . A A . 27 ALA C 1 1
16 34796 1 1 37 ALA CA C 115.030 8.882 8.549 1.00 . A A . 27 ALA CA 1 1
16 34797 1 1 37 ALA CB C 114.909 7.583 9.347 1.00 . A A . 27 ALA CB 1 1
16 34798 1 1 37 ALA H H 116.176 7.783 7.159 1.00 . A A . 27 ALA H 1 1
16 34799 1 1 37 ALA HA H 114.055 9.241 8.319 1.00 . A A . 27 ALA HA 1 1
16 34800 1 1 37 ALA HB1 H 114.844 6.749 8.664 1.00 . A A . 27 ALA HB1 1 1
16 34801 1 1 37 ALA HB2 H 114.019 7.617 9.959 1.00 . A A . 27 ALA HB2 1 1
16 34802 1 1 37 ALA HB3 H 115.776 7.464 9.978 1.00 . A A . 27 ALA HB3 1 1
16 34803 1 1 37 ALA N N 115.722 8.638 7.301 1.00 . A A . 27 ALA N 1 1
16 34804 1 1 37 ALA O O 115.118 10.776 10.010 1.00 . A A . 27 ALA O 1 1
16 34805 1 1 38 GLU C C 117.727 12.250 9.469 1.00 . A A . 28 GLU C 1 1
16 34806 1 1 38 GLU CA C 117.848 10.862 10.070 1.00 . A A . 28 GLU CA 1 1
16 34807 1 1 38 GLU CB C 119.301 10.418 10.068 1.00 . A A . 28 GLU CB 1 1
16 34808 1 1 38 GLU CD C 119.228 9.483 12.392 1.00 . A A . 28 GLU CD 1 1
16 34809 1 1 38 GLU CG C 119.448 9.152 10.919 1.00 . A A . 28 GLU CG 1 1
16 34810 1 1 38 GLU H H 117.513 9.235 8.777 1.00 . A A . 28 GLU H 1 1
16 34811 1 1 38 GLU HA H 117.493 10.884 11.081 1.00 . A A . 28 GLU HA 1 1
16 34812 1 1 38 GLU HB2 H 119.600 10.210 9.052 1.00 . A A . 28 GLU HB2 1 1
16 34813 1 1 38 GLU HB3 H 119.919 11.201 10.475 1.00 . A A . 28 GLU HB3 1 1
16 34814 1 1 38 GLU HG2 H 118.710 8.425 10.605 1.00 . A A . 28 GLU HG2 1 1
16 34815 1 1 38 GLU HG3 H 120.437 8.740 10.787 1.00 . A A . 28 GLU HG3 1 1
16 34816 1 1 38 GLU N N 117.060 9.906 9.326 1.00 . A A . 28 GLU N 1 1
16 34817 1 1 38 GLU O O 117.688 13.248 10.191 1.00 . A A . 28 GLU O 1 1
16 34818 1 1 38 GLU OE1 O 119.379 10.640 12.747 1.00 . A A . 28 GLU OE1 1 1
16 34819 1 1 38 GLU OE2 O 118.910 8.575 13.143 1.00 . A A . 28 GLU OE2 1 1
16 34820 1 1 39 ALA C C 116.321 14.335 7.821 1.00 . A A . 29 ALA C 1 1
16 34821 1 1 39 ALA CA C 117.576 13.575 7.445 1.00 . A A . 29 ALA CA 1 1
16 34822 1 1 39 ALA CB C 117.503 13.294 5.954 1.00 . A A . 29 ALA CB 1 1
16 34823 1 1 39 ALA H H 117.731 11.496 7.608 1.00 . A A . 29 ALA H 1 1
16 34824 1 1 39 ALA HA H 118.442 14.174 7.647 1.00 . A A . 29 ALA HA 1 1
16 34825 1 1 39 ALA HB1 H 117.462 12.228 5.792 1.00 . A A . 29 ALA HB1 1 1
16 34826 1 1 39 ALA HB2 H 118.368 13.706 5.463 1.00 . A A . 29 ALA HB2 1 1
16 34827 1 1 39 ALA HB3 H 116.603 13.747 5.562 1.00 . A A . 29 ALA HB3 1 1
16 34828 1 1 39 ALA N N 117.681 12.310 8.147 1.00 . A A . 29 ALA N 1 1
16 34829 1 1 39 ALA O O 116.359 15.541 8.064 1.00 . A A . 29 ALA O 1 1
16 34830 1 1 40 LEU C C 113.946 14.751 9.575 1.00 . A A . 30 LEU C 1 1
16 34831 1 1 40 LEU CA C 113.943 14.257 8.149 1.00 . A A . 30 LEU CA 1 1
16 34832 1 1 40 LEU CB C 112.809 13.268 7.935 1.00 . A A . 30 LEU CB 1 1
16 34833 1 1 40 LEU CD1 C 112.149 11.532 6.283 1.00 . A A . 30 LEU CD1 1 1
16 34834 1 1 40 LEU CD2 C 111.807 13.923 5.739 1.00 . A A . 30 LEU CD2 1 1
16 34835 1 1 40 LEU CG C 112.728 12.928 6.449 1.00 . A A . 30 LEU CG 1 1
16 34836 1 1 40 LEU H H 115.236 12.679 7.615 1.00 . A A . 30 LEU H 1 1
16 34837 1 1 40 LEU HA H 113.801 15.099 7.489 1.00 . A A . 30 LEU HA 1 1
16 34838 1 1 40 LEU HB2 H 112.994 12.377 8.514 1.00 . A A . 30 LEU HB2 1 1
16 34839 1 1 40 LEU HB3 H 111.878 13.715 8.240 1.00 . A A . 30 LEU HB3 1 1
16 34840 1 1 40 LEU HD11 H 112.953 10.822 6.209 1.00 . A A . 30 LEU HD11 1 1
16 34841 1 1 40 LEU HD12 H 111.556 11.504 5.387 1.00 . A A . 30 LEU HD12 1 1
16 34842 1 1 40 LEU HD13 H 111.529 11.291 7.135 1.00 . A A . 30 LEU HD13 1 1
16 34843 1 1 40 LEU HD21 H 112.094 14.003 4.700 1.00 . A A . 30 LEU HD21 1 1
16 34844 1 1 40 LEU HD22 H 111.883 14.887 6.210 1.00 . A A . 30 LEU HD22 1 1
16 34845 1 1 40 LEU HD23 H 110.786 13.574 5.802 1.00 . A A . 30 LEU HD23 1 1
16 34846 1 1 40 LEU HG H 113.721 12.970 6.014 1.00 . A A . 30 LEU HG 1 1
16 34847 1 1 40 LEU N N 115.205 13.631 7.838 1.00 . A A . 30 LEU N 1 1
16 34848 1 1 40 LEU O O 113.472 15.838 9.865 1.00 . A A . 30 LEU O 1 1
16 34849 1 1 41 GLU C C 115.274 15.634 12.014 1.00 . A A . 31 GLU C 1 1
16 34850 1 1 41 GLU CA C 114.584 14.313 11.848 1.00 . A A . 31 GLU CA 1 1
16 34851 1 1 41 GLU CB C 115.375 13.255 12.609 1.00 . A A . 31 GLU CB 1 1
16 34852 1 1 41 GLU CD C 115.145 11.273 14.098 1.00 . A A . 31 GLU CD 1 1
16 34853 1 1 41 GLU CG C 114.412 12.432 13.435 1.00 . A A . 31 GLU CG 1 1
16 34854 1 1 41 GLU H H 114.899 13.117 10.184 1.00 . A A . 31 GLU H 1 1
16 34855 1 1 41 GLU HA H 113.587 14.362 12.245 1.00 . A A . 31 GLU HA 1 1
16 34856 1 1 41 GLU HB2 H 115.892 12.615 11.908 1.00 . A A . 31 GLU HB2 1 1
16 34857 1 1 41 GLU HB3 H 116.091 13.734 13.259 1.00 . A A . 31 GLU HB3 1 1
16 34858 1 1 41 GLU HG2 H 113.978 13.069 14.191 1.00 . A A . 31 GLU HG2 1 1
16 34859 1 1 41 GLU HG3 H 113.637 12.052 12.790 1.00 . A A . 31 GLU HG3 1 1
16 34860 1 1 41 GLU N N 114.512 13.955 10.463 1.00 . A A . 31 GLU N 1 1
16 34861 1 1 41 GLU O O 114.813 16.505 12.743 1.00 . A A . 31 GLU O 1 1
16 34862 1 1 41 GLU OE1 O 116.335 11.138 13.861 1.00 . A A . 31 GLU OE1 1 1
16 34863 1 1 41 GLU OE2 O 114.507 10.532 14.828 1.00 . A A . 31 GLU OE2 1 1
16 34864 1 1 42 HIS C C 116.357 18.145 10.783 1.00 . A A . 32 HIS C 1 1
16 34865 1 1 42 HIS CA C 117.127 16.994 11.424 1.00 . A A . 32 HIS CA 1 1
16 34866 1 1 42 HIS CB C 118.491 16.862 10.750 1.00 . A A . 32 HIS CB 1 1
16 34867 1 1 42 HIS CD2 C 120.186 16.127 12.614 1.00 . A A . 32 HIS CD2 1 1
16 34868 1 1 42 HIS CE1 C 120.309 14.023 12.113 1.00 . A A . 32 HIS CE1 1 1
16 34869 1 1 42 HIS CG C 119.357 15.923 11.540 1.00 . A A . 32 HIS CG 1 1
16 34870 1 1 42 HIS H H 116.698 15.044 10.748 1.00 . A A . 32 HIS H 1 1
16 34871 1 1 42 HIS HA H 117.269 17.202 12.468 1.00 . A A . 32 HIS HA 1 1
16 34872 1 1 42 HIS HB2 H 118.362 16.476 9.751 1.00 . A A . 32 HIS HB2 1 1
16 34873 1 1 42 HIS HB3 H 118.962 17.832 10.704 1.00 . A A . 32 HIS HB3 1 1
16 34874 1 1 42 HIS HD2 H 120.345 17.075 13.107 1.00 . A A . 32 HIS HD2 1 1
16 34875 1 1 42 HIS HE1 H 120.581 12.979 12.117 1.00 . A A . 32 HIS HE1 1 1
16 34876 1 1 42 HIS HE2 H 121.428 14.775 13.699 1.00 . A A . 32 HIS HE2 1 1
16 34877 1 1 42 HIS N N 116.387 15.768 11.329 1.00 . A A . 32 HIS N 1 1
16 34878 1 1 42 HIS ND1 N 119.449 14.575 11.239 1.00 . A A . 32 HIS ND1 1 1
16 34879 1 1 42 HIS NE2 N 120.787 14.926 12.974 1.00 . A A . 32 HIS NE2 1 1
16 34880 1 1 42 HIS O O 116.306 19.243 11.327 1.00 . A A . 32 HIS O 1 1
16 34881 1 1 43 SER C C 113.844 19.399 9.675 1.00 . A A . 33 SER C 1 1
16 34882 1 1 43 SER CA C 115.035 18.909 8.887 1.00 . A A . 33 SER CA 1 1
16 34883 1 1 43 SER CB C 114.576 18.355 7.550 1.00 . A A . 33 SER CB 1 1
16 34884 1 1 43 SER H H 115.857 17.005 9.206 1.00 . A A . 33 SER H 1 1
16 34885 1 1 43 SER HA H 115.691 19.745 8.700 1.00 . A A . 33 SER HA 1 1
16 34886 1 1 43 SER HB2 H 114.015 17.449 7.701 1.00 . A A . 33 SER HB2 1 1
16 34887 1 1 43 SER HB3 H 113.962 19.086 7.042 1.00 . A A . 33 SER HB3 1 1
16 34888 1 1 43 SER HG H 116.488 18.243 7.358 1.00 . A A . 33 SER HG 1 1
16 34889 1 1 43 SER N N 115.777 17.889 9.611 1.00 . A A . 33 SER N 1 1
16 34890 1 1 43 SER O O 113.525 20.584 9.656 1.00 . A A . 33 SER O 1 1
16 34891 1 1 43 SER OG O 115.731 18.073 6.789 1.00 . A A . 33 SER OG 1 1
16 34892 1 1 44 LYS C C 112.542 19.959 12.178 1.00 . A A . 34 LYS C 1 1
16 34893 1 1 44 LYS CA C 112.076 18.898 11.200 1.00 . A A . 34 LYS CA 1 1
16 34894 1 1 44 LYS CB C 111.512 17.702 11.960 1.00 . A A . 34 LYS CB 1 1
16 34895 1 1 44 LYS CD C 110.590 15.377 11.656 1.00 . A A . 34 LYS CD 1 1
16 34896 1 1 44 LYS CE C 110.603 14.258 10.611 1.00 . A A . 34 LYS CE 1 1
16 34897 1 1 44 LYS CG C 110.840 16.731 10.975 1.00 . A A . 34 LYS CG 1 1
16 34898 1 1 44 LYS H H 113.503 17.567 10.409 1.00 . A A . 34 LYS H 1 1
16 34899 1 1 44 LYS HA H 111.319 19.307 10.555 1.00 . A A . 34 LYS HA 1 1
16 34900 1 1 44 LYS HB2 H 112.318 17.206 12.479 1.00 . A A . 34 LYS HB2 1 1
16 34901 1 1 44 LYS HB3 H 110.781 18.047 12.676 1.00 . A A . 34 LYS HB3 1 1
16 34902 1 1 44 LYS HD2 H 111.358 15.185 12.388 1.00 . A A . 34 LYS HD2 1 1
16 34903 1 1 44 LYS HD3 H 109.627 15.396 12.144 1.00 . A A . 34 LYS HD3 1 1
16 34904 1 1 44 LYS HE2 H 110.195 14.622 9.679 1.00 . A A . 34 LYS HE2 1 1
16 34905 1 1 44 LYS HE3 H 111.627 13.933 10.454 1.00 . A A . 34 LYS HE3 1 1
16 34906 1 1 44 LYS HG2 H 109.892 17.149 10.668 1.00 . A A . 34 LYS HG2 1 1
16 34907 1 1 44 LYS HG3 H 111.456 16.597 10.112 1.00 . A A . 34 LYS HG3 1 1
16 34908 1 1 44 LYS HZ1 H 108.993 12.941 10.459 1.00 . A A . 34 LYS HZ1 1 1
16 34909 1 1 44 LYS HZ2 H 109.423 13.327 12.056 1.00 . A A . 34 LYS HZ2 1 1
16 34910 1 1 44 LYS HZ3 H 110.382 12.255 11.151 1.00 . A A . 34 LYS HZ3 1 1
16 34911 1 1 44 LYS N N 113.202 18.500 10.397 1.00 . A A . 34 LYS N 1 1
16 34912 1 1 44 LYS NZ N 109.788 13.108 11.106 1.00 . A A . 34 LYS NZ 1 1
16 34913 1 1 44 LYS O O 111.774 20.827 12.589 1.00 . A A . 34 LYS O 1 1
16 34914 1 1 45 GLN C C 115.186 21.882 12.940 1.00 . A A . 35 GLN C 1 1
16 34915 1 1 45 GLN CA C 114.365 20.778 13.571 1.00 . A A . 35 GLN CA 1 1
16 34916 1 1 45 GLN CB C 115.274 20.043 14.542 1.00 . A A . 35 GLN CB 1 1
16 34917 1 1 45 GLN CD C 115.414 18.118 16.109 1.00 . A A . 35 GLN CD 1 1
16 34918 1 1 45 GLN CG C 114.547 18.828 15.075 1.00 . A A . 35 GLN CG 1 1
16 34919 1 1 45 GLN H H 114.375 19.109 12.225 1.00 . A A . 35 GLN H 1 1
16 34920 1 1 45 GLN HA H 113.555 21.218 14.127 1.00 . A A . 35 GLN HA 1 1
16 34921 1 1 45 GLN HB2 H 116.176 19.733 14.032 1.00 . A A . 35 GLN HB2 1 1
16 34922 1 1 45 GLN HB3 H 115.530 20.697 15.362 1.00 . A A . 35 GLN HB3 1 1
16 34923 1 1 45 GLN HE21 H 114.213 18.551 17.629 1.00 . A A . 35 GLN HE21 1 1
16 34924 1 1 45 GLN HE22 H 115.602 17.664 18.033 1.00 . A A . 35 GLN HE22 1 1
16 34925 1 1 45 GLN HG2 H 113.619 19.138 15.528 1.00 . A A . 35 GLN HG2 1 1
16 34926 1 1 45 GLN HG3 H 114.345 18.166 14.253 1.00 . A A . 35 GLN HG3 1 1
16 34927 1 1 45 GLN N N 113.810 19.846 12.587 1.00 . A A . 35 GLN N 1 1
16 34928 1 1 45 GLN NE2 N 115.045 18.107 17.361 1.00 . A A . 35 GLN NE2 1 1
16 34929 1 1 45 GLN O O 115.111 23.036 13.363 1.00 . A A . 35 GLN O 1 1
16 34930 1 1 45 GLN OE1 O 116.458 17.562 15.768 1.00 . A A . 35 GLN OE1 1 1
16 34931 1 1 46 ASP C C 116.245 23.116 10.064 1.00 . A A . 36 ASP C 1 1
16 34932 1 1 46 ASP CA C 116.871 22.513 11.316 1.00 . A A . 36 ASP CA 1 1
16 34933 1 1 46 ASP CB C 118.205 21.861 10.949 1.00 . A A . 36 ASP CB 1 1
16 34934 1 1 46 ASP CG C 119.030 21.596 12.207 1.00 . A A . 36 ASP CG 1 1
16 34935 1 1 46 ASP H H 116.048 20.593 11.669 1.00 . A A . 36 ASP H 1 1
16 34936 1 1 46 ASP HA H 117.068 23.307 12.018 1.00 . A A . 36 ASP HA 1 1
16 34937 1 1 46 ASP HB2 H 118.017 20.925 10.441 1.00 . A A . 36 ASP HB2 1 1
16 34938 1 1 46 ASP HB3 H 118.752 22.518 10.294 1.00 . A A . 36 ASP HB3 1 1
16 34939 1 1 46 ASP N N 116.002 21.533 11.960 1.00 . A A . 36 ASP N 1 1
16 34940 1 1 46 ASP O O 116.670 24.180 9.615 1.00 . A A . 36 ASP O 1 1
16 34941 1 1 46 ASP OD1 O 118.617 22.040 13.266 1.00 . A A . 36 ASP OD1 1 1
16 34942 1 1 46 ASP OD2 O 120.068 20.965 12.092 1.00 . A A . 36 ASP OD2 1 1
16 34943 1 1 47 HIS C C 115.401 22.913 7.070 1.00 . A A . 37 HIS C 1 1
16 34944 1 1 47 HIS CA C 114.531 22.946 8.326 1.00 . A A . 37 HIS CA 1 1
16 34945 1 1 47 HIS CB C 114.020 24.369 8.560 1.00 . A A . 37 HIS CB 1 1
16 34946 1 1 47 HIS CD2 C 112.007 24.338 10.259 1.00 . A A . 37 HIS CD2 1 1
16 34947 1 1 47 HIS CE1 C 113.124 24.712 12.078 1.00 . A A . 37 HIS CE1 1 1
16 34948 1 1 47 HIS CG C 113.329 24.446 9.899 1.00 . A A . 37 HIS CG 1 1
16 34949 1 1 47 HIS H H 114.918 21.621 9.923 1.00 . A A . 37 HIS H 1 1
16 34950 1 1 47 HIS HA H 113.676 22.315 8.152 1.00 . A A . 37 HIS HA 1 1
16 34951 1 1 47 HIS HB2 H 114.844 25.062 8.536 1.00 . A A . 37 HIS HB2 1 1
16 34952 1 1 47 HIS HB3 H 113.316 24.625 7.781 1.00 . A A . 37 HIS HB3 1 1
16 34953 1 1 47 HIS HD2 H 111.189 24.148 9.579 1.00 . A A . 37 HIS HD2 1 1
16 34954 1 1 47 HIS HE1 H 113.378 24.883 13.114 1.00 . A A . 37 HIS HE1 1 1
16 34955 1 1 47 HIS HE2 H 111.056 24.487 12.165 1.00 . A A . 37 HIS HE2 1 1
16 34956 1 1 47 HIS N N 115.230 22.454 9.513 1.00 . A A . 37 HIS N 1 1
16 34957 1 1 47 HIS ND1 N 114.023 24.683 11.076 1.00 . A A . 37 HIS ND1 1 1
16 34958 1 1 47 HIS NE2 N 111.881 24.507 11.636 1.00 . A A . 37 HIS NE2 1 1
16 34959 1 1 47 HIS O O 115.050 23.514 6.055 1.00 . A A . 37 HIS O 1 1
16 34960 1 1 48 LYS C C 116.872 21.228 4.909 1.00 . A A . 38 LYS C 1 1
16 34961 1 1 48 LYS CA C 117.443 22.158 5.995 1.00 . A A . 38 LYS CA 1 1
16 34962 1 1 48 LYS CB C 118.804 21.620 6.447 1.00 . A A . 38 LYS CB 1 1
16 34963 1 1 48 LYS CD C 120.815 22.256 7.796 1.00 . A A . 38 LYS CD 1 1
16 34964 1 1 48 LYS CE C 122.119 23.007 7.522 1.00 . A A . 38 LYS CE 1 1
16 34965 1 1 48 LYS CG C 119.707 22.781 6.872 1.00 . A A . 38 LYS CG 1 1
16 34966 1 1 48 LYS H H 116.795 21.774 7.972 1.00 . A A . 38 LYS H 1 1
16 34967 1 1 48 LYS HA H 117.580 23.151 5.611 1.00 . A A . 38 LYS HA 1 1
16 34968 1 1 48 LYS HB2 H 118.663 20.952 7.283 1.00 . A A . 38 LYS HB2 1 1
16 34969 1 1 48 LYS HB3 H 119.268 21.086 5.631 1.00 . A A . 38 LYS HB3 1 1
16 34970 1 1 48 LYS HD2 H 120.528 22.405 8.824 1.00 . A A . 38 LYS HD2 1 1
16 34971 1 1 48 LYS HD3 H 120.967 21.203 7.614 1.00 . A A . 38 LYS HD3 1 1
16 34972 1 1 48 LYS HE2 H 121.902 24.047 7.330 1.00 . A A . 38 LYS HE2 1 1
16 34973 1 1 48 LYS HE3 H 122.769 22.926 8.382 1.00 . A A . 38 LYS HE3 1 1
16 34974 1 1 48 LYS HG2 H 120.148 23.233 5.995 1.00 . A A . 38 LYS HG2 1 1
16 34975 1 1 48 LYS HG3 H 119.119 23.518 7.399 1.00 . A A . 38 LYS HG3 1 1
16 34976 1 1 48 LYS HZ1 H 123.025 23.159 5.656 1.00 . A A . 38 LYS HZ1 1 1
16 34977 1 1 48 LYS HZ2 H 122.149 21.722 5.887 1.00 . A A . 38 LYS HZ2 1 1
16 34978 1 1 48 LYS HZ3 H 123.662 21.926 6.632 1.00 . A A . 38 LYS HZ3 1 1
16 34979 1 1 48 LYS N N 116.542 22.228 7.141 1.00 . A A . 38 LYS N 1 1
16 34980 1 1 48 LYS NZ N 122.790 22.409 6.335 1.00 . A A . 38 LYS NZ 1 1
16 34981 1 1 48 LYS O O 116.491 20.099 5.216 1.00 . A A . 38 LYS O 1 1
16 34982 1 1 49 PRO C C 117.037 19.435 2.492 1.00 . A A . 39 PRO C 1 1
16 34983 1 1 49 PRO CA C 116.286 20.763 2.567 1.00 . A A . 39 PRO CA 1 1
16 34984 1 1 49 PRO CB C 116.502 21.553 1.274 1.00 . A A . 39 PRO CB 1 1
16 34985 1 1 49 PRO CD C 117.216 22.964 3.137 1.00 . A A . 39 PRO CD 1 1
16 34986 1 1 49 PRO CG C 116.798 22.960 1.670 1.00 . A A . 39 PRO CG 1 1
16 34987 1 1 49 PRO HA H 115.233 20.589 2.711 1.00 . A A . 39 PRO HA 1 1
16 34988 1 1 49 PRO HB2 H 117.333 21.138 0.721 1.00 . A A . 39 PRO HB2 1 1
16 34989 1 1 49 PRO HB3 H 115.606 21.524 0.672 1.00 . A A . 39 PRO HB3 1 1
16 34990 1 1 49 PRO HD2 H 118.285 23.101 3.226 1.00 . A A . 39 PRO HD2 1 1
16 34991 1 1 49 PRO HD3 H 116.686 23.744 3.658 1.00 . A A . 39 PRO HD3 1 1
16 34992 1 1 49 PRO HG2 H 117.602 23.349 1.060 1.00 . A A . 39 PRO HG2 1 1
16 34993 1 1 49 PRO HG3 H 115.914 23.567 1.548 1.00 . A A . 39 PRO HG3 1 1
16 34994 1 1 49 PRO N N 116.814 21.642 3.654 1.00 . A A . 39 PRO N 1 1
16 34995 1 1 49 PRO O O 118.217 19.357 2.836 1.00 . A A . 39 PRO O 1 1
16 34996 1 1 50 ILE C C 117.161 16.712 0.477 1.00 . A A . 40 ILE C 1 1
16 34997 1 1 50 ILE CA C 116.945 17.070 1.943 1.00 . A A . 40 ILE CA 1 1
16 34998 1 1 50 ILE CB C 116.022 16.015 2.562 1.00 . A A . 40 ILE CB 1 1
16 34999 1 1 50 ILE CD1 C 114.402 15.521 4.417 1.00 . A A . 40 ILE CD1 1 1
16 35000 1 1 50 ILE CG1 C 115.282 16.602 3.771 1.00 . A A . 40 ILE CG1 1 1
16 35001 1 1 50 ILE CG2 C 116.857 14.817 3.006 1.00 . A A . 40 ILE CG2 1 1
16 35002 1 1 50 ILE H H 115.405 18.509 1.795 1.00 . A A . 40 ILE H 1 1
16 35003 1 1 50 ILE HA H 117.892 17.062 2.460 1.00 . A A . 40 ILE HA 1 1
16 35004 1 1 50 ILE HB H 115.308 15.692 1.826 1.00 . A A . 40 ILE HB 1 1
16 35005 1 1 50 ILE HD11 H 114.320 14.674 3.751 1.00 . A A . 40 ILE HD11 1 1
16 35006 1 1 50 ILE HD12 H 113.418 15.924 4.606 1.00 . A A . 40 ILE HD12 1 1
16 35007 1 1 50 ILE HD13 H 114.841 15.205 5.350 1.00 . A A . 40 ILE HD13 1 1
16 35008 1 1 50 ILE HG12 H 115.999 16.967 4.495 1.00 . A A . 40 ILE HG12 1 1
16 35009 1 1 50 ILE HG13 H 114.651 17.419 3.437 1.00 . A A . 40 ILE HG13 1 1
16 35010 1 1 50 ILE HG21 H 117.460 15.098 3.855 1.00 . A A . 40 ILE HG21 1 1
16 35011 1 1 50 ILE HG22 H 117.502 14.506 2.196 1.00 . A A . 40 ILE HG22 1 1
16 35012 1 1 50 ILE HG23 H 116.205 14.001 3.278 1.00 . A A . 40 ILE HG23 1 1
16 35013 1 1 50 ILE N N 116.342 18.391 2.048 1.00 . A A . 40 ILE N 1 1
16 35014 1 1 50 ILE O O 116.220 16.740 -0.311 1.00 . A A . 40 ILE O 1 1
16 35015 1 1 51 GLY C C 118.882 14.416 -1.272 1.00 . A A . 41 GLY C 1 1
16 35016 1 1 51 GLY CA C 118.691 15.927 -1.236 1.00 . A A . 41 GLY CA 1 1
16 35017 1 1 51 GLY H H 119.085 16.276 0.804 1.00 . A A . 41 GLY H 1 1
16 35018 1 1 51 GLY HA2 H 117.877 16.209 -1.887 1.00 . A A . 41 GLY HA2 1 1
16 35019 1 1 51 GLY HA3 H 119.599 16.410 -1.564 1.00 . A A . 41 GLY HA3 1 1
16 35020 1 1 51 GLY N N 118.387 16.334 0.126 1.00 . A A . 41 GLY N 1 1
16 35021 1 1 51 GLY O O 119.832 13.894 -0.684 1.00 . A A . 41 GLY O 1 1
16 35022 1 1 52 LEU C C 118.792 11.967 -3.425 1.00 . A A . 42 LEU C 1 1
16 35023 1 1 52 LEU CA C 118.125 12.276 -2.104 1.00 . A A . 42 LEU CA 1 1
16 35024 1 1 52 LEU CB C 116.771 11.548 -2.083 1.00 . A A . 42 LEU CB 1 1
16 35025 1 1 52 LEU CD1 C 115.660 13.408 -0.796 1.00 . A A . 42 LEU CD1 1 1
16 35026 1 1 52 LEU CD2 C 114.588 11.199 -0.968 1.00 . A A . 42 LEU CD2 1 1
16 35027 1 1 52 LEU CG C 115.931 11.910 -0.856 1.00 . A A . 42 LEU CG 1 1
16 35028 1 1 52 LEU H H 117.291 14.193 -2.461 1.00 . A A . 42 LEU H 1 1
16 35029 1 1 52 LEU HA H 118.742 11.905 -1.298 1.00 . A A . 42 LEU HA 1 1
16 35030 1 1 52 LEU HB2 H 116.224 11.791 -2.967 1.00 . A A . 42 LEU HB2 1 1
16 35031 1 1 52 LEU HB3 H 116.955 10.483 -2.073 1.00 . A A . 42 LEU HB3 1 1
16 35032 1 1 52 LEU HD11 H 115.633 13.807 -1.796 1.00 . A A . 42 LEU HD11 1 1
16 35033 1 1 52 LEU HD12 H 116.436 13.890 -0.225 1.00 . A A . 42 LEU HD12 1 1
16 35034 1 1 52 LEU HD13 H 114.706 13.573 -0.321 1.00 . A A . 42 LEU HD13 1 1
16 35035 1 1 52 LEU HD21 H 114.750 10.146 -1.140 1.00 . A A . 42 LEU HD21 1 1
16 35036 1 1 52 LEU HD22 H 114.034 11.623 -1.800 1.00 . A A . 42 LEU HD22 1 1
16 35037 1 1 52 LEU HD23 H 114.028 11.336 -0.055 1.00 . A A . 42 LEU HD23 1 1
16 35038 1 1 52 LEU HG H 116.438 11.596 0.036 1.00 . A A . 42 LEU HG 1 1
16 35039 1 1 52 LEU N N 118.002 13.719 -1.985 1.00 . A A . 42 LEU N 1 1
16 35040 1 1 52 LEU O O 118.339 12.409 -4.484 1.00 . A A . 42 LEU O 1 1
16 35041 1 1 53 PHE C C 120.168 9.484 -5.041 1.00 . A A . 43 PHE C 1 1
16 35042 1 1 53 PHE CA C 120.616 10.860 -4.546 1.00 . A A . 43 PHE CA 1 1
16 35043 1 1 53 PHE CB C 122.109 10.855 -4.200 1.00 . A A . 43 PHE CB 1 1
16 35044 1 1 53 PHE CD1 C 122.875 11.885 -6.372 1.00 . A A . 43 PHE CD1 1 1
16 35045 1 1 53 PHE CD2 C 123.868 9.792 -5.655 1.00 . A A . 43 PHE CD2 1 1
16 35046 1 1 53 PHE CE1 C 123.680 11.878 -7.510 1.00 . A A . 43 PHE CE1 1 1
16 35047 1 1 53 PHE CE2 C 124.677 9.791 -6.794 1.00 . A A . 43 PHE CE2 1 1
16 35048 1 1 53 PHE CG C 122.964 10.841 -5.443 1.00 . A A . 43 PHE CG 1 1
16 35049 1 1 53 PHE CZ C 124.579 10.836 -7.723 1.00 . A A . 43 PHE CZ 1 1
16 35050 1 1 53 PHE H H 120.185 10.916 -2.467 1.00 . A A . 43 PHE H 1 1
16 35051 1 1 53 PHE HA H 120.425 11.597 -5.310 1.00 . A A . 43 PHE HA 1 1
16 35052 1 1 53 PHE HB2 H 122.340 11.743 -3.632 1.00 . A A . 43 PHE HB2 1 1
16 35053 1 1 53 PHE HB3 H 122.329 9.984 -3.603 1.00 . A A . 43 PHE HB3 1 1
16 35054 1 1 53 PHE HD1 H 122.188 12.696 -6.212 1.00 . A A . 43 PHE HD1 1 1
16 35055 1 1 53 PHE HD2 H 123.940 8.983 -4.943 1.00 . A A . 43 PHE HD2 1 1
16 35056 1 1 53 PHE HE1 H 123.606 12.680 -8.227 1.00 . A A . 43 PHE HE1 1 1
16 35057 1 1 53 PHE HE2 H 125.375 8.984 -6.962 1.00 . A A . 43 PHE HE2 1 1
16 35058 1 1 53 PHE HZ H 125.198 10.837 -8.603 1.00 . A A . 43 PHE HZ 1 1
16 35059 1 1 53 PHE N N 119.875 11.220 -3.351 1.00 . A A . 43 PHE N 1 1
16 35060 1 1 53 PHE O O 120.506 8.466 -4.439 1.00 . A A . 43 PHE O 1 1
16 35061 1 1 54 PHE C C 119.936 7.789 -7.848 1.00 . A A . 44 PHE C 1 1
16 35062 1 1 54 PHE CA C 118.955 8.197 -6.755 1.00 . A A . 44 PHE CA 1 1
16 35063 1 1 54 PHE CB C 117.562 8.400 -7.356 1.00 . A A . 44 PHE CB 1 1
16 35064 1 1 54 PHE CD1 C 116.002 7.211 -5.786 1.00 . A A . 44 PHE CD1 1 1
16 35065 1 1 54 PHE CD2 C 116.091 9.635 -5.709 1.00 . A A . 44 PHE CD2 1 1
16 35066 1 1 54 PHE CE1 C 115.040 7.214 -4.770 1.00 . A A . 44 PHE CE1 1 1
16 35067 1 1 54 PHE CE2 C 115.126 9.634 -4.693 1.00 . A A . 44 PHE CE2 1 1
16 35068 1 1 54 PHE CG C 116.529 8.419 -6.256 1.00 . A A . 44 PHE CG 1 1
16 35069 1 1 54 PHE CZ C 114.601 8.425 -4.226 1.00 . A A . 44 PHE CZ 1 1
16 35070 1 1 54 PHE H H 119.248 10.301 -6.616 1.00 . A A . 44 PHE H 1 1
16 35071 1 1 54 PHE HA H 118.918 7.429 -6.001 1.00 . A A . 44 PHE HA 1 1
16 35072 1 1 54 PHE HB2 H 117.535 9.339 -7.892 1.00 . A A . 44 PHE HB2 1 1
16 35073 1 1 54 PHE HB3 H 117.345 7.591 -8.039 1.00 . A A . 44 PHE HB3 1 1
16 35074 1 1 54 PHE HD1 H 116.338 6.277 -6.206 1.00 . A A . 44 PHE HD1 1 1
16 35075 1 1 54 PHE HD2 H 116.499 10.571 -6.066 1.00 . A A . 44 PHE HD2 1 1
16 35076 1 1 54 PHE HE1 H 114.636 6.280 -4.407 1.00 . A A . 44 PHE HE1 1 1
16 35077 1 1 54 PHE HE2 H 114.784 10.567 -4.274 1.00 . A A . 44 PHE HE2 1 1
16 35078 1 1 54 PHE HZ H 113.858 8.427 -3.441 1.00 . A A . 44 PHE HZ 1 1
16 35079 1 1 54 PHE N N 119.427 9.451 -6.155 1.00 . A A . 44 PHE N 1 1
16 35080 1 1 54 PHE O O 120.152 8.547 -8.791 1.00 . A A . 44 PHE O 1 1
16 35081 1 1 55 THR C C 121.709 4.661 -8.862 1.00 . A A . 45 THR C 1 1
16 35082 1 1 55 THR CA C 121.503 6.174 -8.740 1.00 . A A . 45 THR CA 1 1
16 35083 1 1 55 THR CB C 122.852 6.836 -8.448 1.00 . A A . 45 THR CB 1 1
16 35084 1 1 55 THR CG2 C 122.796 8.325 -8.795 1.00 . A A . 45 THR CG2 1 1
16 35085 1 1 55 THR H H 120.324 6.028 -6.954 1.00 . A A . 45 THR H 1 1
16 35086 1 1 55 THR HA H 121.158 6.527 -9.693 1.00 . A A . 45 THR HA 1 1
16 35087 1 1 55 THR HB H 123.620 6.368 -9.042 1.00 . A A . 45 THR HB 1 1
16 35088 1 1 55 THR HG1 H 122.419 6.251 -6.641 1.00 . A A . 45 THR HG1 1 1
16 35089 1 1 55 THR HG21 H 123.796 8.693 -8.917 1.00 . A A . 45 THR HG21 1 1
16 35090 1 1 55 THR HG22 H 122.308 8.865 -7.998 1.00 . A A . 45 THR HG22 1 1
16 35091 1 1 55 THR HG23 H 122.255 8.468 -9.715 1.00 . A A . 45 THR HG23 1 1
16 35092 1 1 55 THR N N 120.536 6.598 -7.723 1.00 . A A . 45 THR N 1 1
16 35093 1 1 55 THR O O 121.095 3.860 -8.159 1.00 . A A . 45 THR O 1 1
16 35094 1 1 55 THR OG1 O 123.165 6.678 -7.069 1.00 . A A . 45 THR OG1 1 1
16 35095 1 1 56 GLY C C 124.633 2.996 -9.892 1.00 . A A . 46 GLY C 1 1
16 35096 1 1 56 GLY CA C 123.113 2.953 -9.964 1.00 . A A . 46 GLY CA 1 1
16 35097 1 1 56 GLY H H 123.156 5.045 -10.161 1.00 . A A . 46 GLY H 1 1
16 35098 1 1 56 GLY HA2 H 122.713 2.291 -9.206 1.00 . A A . 46 GLY HA2 1 1
16 35099 1 1 56 GLY HA3 H 122.808 2.630 -10.943 1.00 . A A . 46 GLY HA3 1 1
16 35100 1 1 56 GLY N N 122.665 4.317 -9.727 1.00 . A A . 46 GLY N 1 1
16 35101 1 1 56 GLY O O 125.306 3.278 -10.882 1.00 . A A . 46 GLY O 1 1
16 35102 1 1 57 SER C C 127.482 2.046 -9.295 1.00 . A A . 47 SER C 1 1
16 35103 1 1 57 SER CA C 126.585 2.938 -8.439 1.00 . A A . 47 SER CA 1 1
16 35104 1 1 57 SER CB C 126.863 2.638 -6.969 1.00 . A A . 47 SER CB 1 1
16 35105 1 1 57 SER H H 124.565 2.678 -7.917 1.00 . A A . 47 SER H 1 1
16 35106 1 1 57 SER HA H 126.866 3.963 -8.619 1.00 . A A . 47 SER HA 1 1
16 35107 1 1 57 SER HB2 H 126.752 1.582 -6.785 1.00 . A A . 47 SER HB2 1 1
16 35108 1 1 57 SER HB3 H 127.876 2.937 -6.732 1.00 . A A . 47 SER HB3 1 1
16 35109 1 1 57 SER HG H 125.590 2.756 -5.502 1.00 . A A . 47 SER HG 1 1
16 35110 1 1 57 SER N N 125.154 2.814 -8.689 1.00 . A A . 47 SER N 1 1
16 35111 1 1 57 SER O O 128.607 2.439 -9.601 1.00 . A A . 47 SER O 1 1
16 35112 1 1 57 SER OG O 125.944 3.361 -6.159 1.00 . A A . 47 SER OG 1 1
16 35113 1 1 58 ASP C C 127.539 -0.182 -11.892 1.00 . A A . 48 ASP C 1 1
16 35114 1 1 58 ASP CA C 127.887 -0.075 -10.405 1.00 . A A . 48 ASP CA 1 1
16 35115 1 1 58 ASP CB C 127.806 -1.472 -9.787 1.00 . A A . 48 ASP CB 1 1
16 35116 1 1 58 ASP CG C 128.490 -1.480 -8.427 1.00 . A A . 48 ASP CG 1 1
16 35117 1 1 58 ASP H H 126.158 0.531 -9.330 1.00 . A A . 48 ASP H 1 1
16 35118 1 1 58 ASP HA H 128.906 0.256 -10.322 1.00 . A A . 48 ASP HA 1 1
16 35119 1 1 58 ASP HB2 H 126.769 -1.750 -9.668 1.00 . A A . 48 ASP HB2 1 1
16 35120 1 1 58 ASP HB3 H 128.295 -2.180 -10.437 1.00 . A A . 48 ASP HB3 1 1
16 35121 1 1 58 ASP N N 127.037 0.837 -9.641 1.00 . A A . 48 ASP N 1 1
16 35122 1 1 58 ASP O O 128.208 -0.935 -12.601 1.00 . A A . 48 ASP O 1 1
16 35123 1 1 58 ASP OD1 O 129.117 -0.487 -8.096 1.00 . A A . 48 ASP OD1 1 1
16 35124 1 1 58 ASP OD2 O 128.379 -2.480 -7.737 1.00 . A A . 48 ASP OD2 1 1
16 35125 1 1 59 TRP C C 125.782 1.629 -14.508 1.00 . A A . 49 TRP C 1 1
16 35126 1 1 59 TRP CA C 126.118 0.330 -13.782 1.00 . A A . 49 TRP CA 1 1
16 35127 1 1 59 TRP CB C 124.929 -0.627 -13.886 1.00 . A A . 49 TRP CB 1 1
16 35128 1 1 59 TRP CD1 C 124.033 -0.264 -11.537 1.00 . A A . 49 TRP CD1 1 1
16 35129 1 1 59 TRP CD2 C 122.510 0.181 -13.128 1.00 . A A . 49 TRP CD2 1 1
16 35130 1 1 59 TRP CE2 C 121.880 0.407 -11.881 1.00 . A A . 49 TRP CE2 1 1
16 35131 1 1 59 TRP CE3 C 121.760 0.394 -14.297 1.00 . A A . 49 TRP CE3 1 1
16 35132 1 1 59 TRP CG C 123.879 -0.252 -12.885 1.00 . A A . 49 TRP CG 1 1
16 35133 1 1 59 TRP CH2 C 119.823 1.038 -12.966 1.00 . A A . 49 TRP CH2 1 1
16 35134 1 1 59 TRP CZ2 C 120.556 0.828 -11.796 1.00 . A A . 49 TRP CZ2 1 1
16 35135 1 1 59 TRP CZ3 C 120.424 0.822 -14.214 1.00 . A A . 49 TRP CZ3 1 1
16 35136 1 1 59 TRP H H 125.927 1.037 -11.775 1.00 . A A . 49 TRP H 1 1
16 35137 1 1 59 TRP HA H 126.944 -0.124 -14.299 1.00 . A A . 49 TRP HA 1 1
16 35138 1 1 59 TRP HB2 H 124.512 -0.574 -14.882 1.00 . A A . 49 TRP HB2 1 1
16 35139 1 1 59 TRP HB3 H 125.263 -1.637 -13.694 1.00 . A A . 49 TRP HB3 1 1
16 35140 1 1 59 TRP HD1 H 124.929 -0.539 -11.005 1.00 . A A . 49 TRP HD1 1 1
16 35141 1 1 59 TRP HE1 H 122.698 0.186 -9.982 1.00 . A A . 49 TRP HE1 1 1
16 35142 1 1 59 TRP HE3 H 122.214 0.233 -15.263 1.00 . A A . 49 TRP HE3 1 1
16 35143 1 1 59 TRP HH2 H 118.796 1.366 -12.909 1.00 . A A . 49 TRP HH2 1 1
16 35144 1 1 59 TRP HZ2 H 120.099 0.991 -10.830 1.00 . A A . 49 TRP HZ2 1 1
16 35145 1 1 59 TRP HZ3 H 119.858 0.985 -15.119 1.00 . A A . 49 TRP HZ3 1 1
16 35146 1 1 59 TRP N N 126.486 0.491 -12.371 1.00 . A A . 49 TRP N 1 1
16 35147 1 1 59 TRP NE1 N 122.849 0.118 -10.946 1.00 . A A . 49 TRP NE1 1 1
16 35148 1 1 59 TRP O O 125.828 1.667 -15.739 1.00 . A A . 49 TRP O 1 1
16 35149 1 1 60 CYS C C 126.342 4.861 -14.491 1.00 . A A . 50 CYS C 1 1
16 35150 1 1 60 CYS CA C 125.115 3.956 -14.432 1.00 . A A . 50 CYS CA 1 1
16 35151 1 1 60 CYS CB C 123.994 4.636 -13.658 1.00 . A A . 50 CYS CB 1 1
16 35152 1 1 60 CYS H H 125.438 2.638 -12.810 1.00 . A A . 50 CYS H 1 1
16 35153 1 1 60 CYS HA H 124.777 3.760 -15.438 1.00 . A A . 50 CYS HA 1 1
16 35154 1 1 60 CYS HB2 H 123.077 4.084 -13.799 1.00 . A A . 50 CYS HB2 1 1
16 35155 1 1 60 CYS HB3 H 124.244 4.654 -12.608 1.00 . A A . 50 CYS HB3 1 1
16 35156 1 1 60 CYS N N 125.446 2.690 -13.788 1.00 . A A . 50 CYS N 1 1
16 35157 1 1 60 CYS O O 126.794 5.387 -13.477 1.00 . A A . 50 CYS O 1 1
16 35158 1 1 60 CYS SG S 123.775 6.326 -14.253 1.00 . A A . 50 CYS SG 1 1
16 35159 1 1 61 MET C C 127.807 7.313 -15.684 1.00 . A A . 51 MET C 1 1
16 35160 1 1 61 MET CA C 128.080 5.829 -15.885 1.00 . A A . 51 MET CA 1 1
16 35161 1 1 61 MET CB C 128.641 5.589 -17.285 1.00 . A A . 51 MET CB 1 1
16 35162 1 1 61 MET CE C 131.493 4.408 -18.503 1.00 . A A . 51 MET CE 1 1
16 35163 1 1 61 MET CG C 129.926 6.397 -17.464 1.00 . A A . 51 MET CG 1 1
16 35164 1 1 61 MET H H 126.487 4.558 -16.455 1.00 . A A . 51 MET H 1 1
16 35165 1 1 61 MET HA H 128.824 5.524 -15.159 1.00 . A A . 51 MET HA 1 1
16 35166 1 1 61 MET HB2 H 128.851 4.538 -17.408 1.00 . A A . 51 MET HB2 1 1
16 35167 1 1 61 MET HB3 H 127.916 5.899 -18.022 1.00 . A A . 51 MET HB3 1 1
16 35168 1 1 61 MET HE1 H 132.218 4.102 -19.244 1.00 . A A . 51 MET HE1 1 1
16 35169 1 1 61 MET HE2 H 130.747 3.637 -18.398 1.00 . A A . 51 MET HE2 1 1
16 35170 1 1 61 MET HE3 H 131.986 4.563 -17.555 1.00 . A A . 51 MET HE3 1 1
16 35171 1 1 61 MET HG2 H 129.690 7.451 -17.467 1.00 . A A . 51 MET HG2 1 1
16 35172 1 1 61 MET HG3 H 130.602 6.183 -16.651 1.00 . A A . 51 MET HG3 1 1
16 35173 1 1 61 MET N N 126.888 5.015 -15.689 1.00 . A A . 51 MET N 1 1
16 35174 1 1 61 MET O O 128.625 8.023 -15.099 1.00 . A A . 51 MET O 1 1
16 35175 1 1 61 MET SD S 130.705 5.951 -19.039 1.00 . A A . 51 MET SD 1 1
16 35176 1 1 62 TRP C C 126.202 9.542 -14.566 1.00 . A A . 52 TRP C 1 1
16 35177 1 1 62 TRP CA C 126.321 9.194 -16.037 1.00 . A A . 52 TRP CA 1 1
16 35178 1 1 62 TRP CB C 124.993 9.482 -16.736 1.00 . A A . 52 TRP CB 1 1
16 35179 1 1 62 TRP CD1 C 125.971 9.842 -19.043 1.00 . A A . 52 TRP CD1 1 1
16 35180 1 1 62 TRP CD2 C 124.391 8.244 -19.001 1.00 . A A . 52 TRP CD2 1 1
16 35181 1 1 62 TRP CE2 C 124.839 8.332 -20.339 1.00 . A A . 52 TRP CE2 1 1
16 35182 1 1 62 TRP CE3 C 123.392 7.308 -18.694 1.00 . A A . 52 TRP CE3 1 1
16 35183 1 1 62 TRP CG C 125.122 9.210 -18.199 1.00 . A A . 52 TRP CG 1 1
16 35184 1 1 62 TRP CH2 C 123.313 6.589 -21.020 1.00 . A A . 52 TRP CH2 1 1
16 35185 1 1 62 TRP CZ2 C 124.310 7.517 -21.341 1.00 . A A . 52 TRP CZ2 1 1
16 35186 1 1 62 TRP CZ3 C 122.855 6.486 -19.697 1.00 . A A . 52 TRP CZ3 1 1
16 35187 1 1 62 TRP H H 126.060 7.191 -16.647 1.00 . A A . 52 TRP H 1 1
16 35188 1 1 62 TRP HA H 127.096 9.785 -16.485 1.00 . A A . 52 TRP HA 1 1
16 35189 1 1 62 TRP HB2 H 124.222 8.848 -16.322 1.00 . A A . 52 TRP HB2 1 1
16 35190 1 1 62 TRP HB3 H 124.724 10.517 -16.586 1.00 . A A . 52 TRP HB3 1 1
16 35191 1 1 62 TRP HD1 H 126.664 10.624 -18.770 1.00 . A A . 52 TRP HD1 1 1
16 35192 1 1 62 TRP HE1 H 126.299 9.606 -21.112 1.00 . A A . 52 TRP HE1 1 1
16 35193 1 1 62 TRP HE3 H 123.033 7.221 -17.680 1.00 . A A . 52 TRP HE3 1 1
16 35194 1 1 62 TRP HH2 H 122.896 5.954 -21.788 1.00 . A A . 52 TRP HH2 1 1
16 35195 1 1 62 TRP HZ2 H 124.668 7.601 -22.356 1.00 . A A . 52 TRP HZ2 1 1
16 35196 1 1 62 TRP HZ3 H 122.085 5.771 -19.449 1.00 . A A . 52 TRP HZ3 1 1
16 35197 1 1 62 TRP N N 126.668 7.789 -16.171 1.00 . A A . 52 TRP N 1 1
16 35198 1 1 62 TRP NE1 N 125.803 9.322 -20.315 1.00 . A A . 52 TRP NE1 1 1
16 35199 1 1 62 TRP O O 126.474 10.668 -14.152 1.00 . A A . 52 TRP O 1 1
16 35200 1 1 63 CYS C C 127.012 8.914 -11.726 1.00 . A A . 53 CYS C 1 1
16 35201 1 1 63 CYS CA C 125.653 8.743 -12.361 1.00 . A A . 53 CYS CA 1 1
16 35202 1 1 63 CYS CB C 124.940 7.541 -11.758 1.00 . A A . 53 CYS CB 1 1
16 35203 1 1 63 CYS H H 125.613 7.689 -14.198 1.00 . A A . 53 CYS H 1 1
16 35204 1 1 63 CYS HA H 125.070 9.625 -12.181 1.00 . A A . 53 CYS HA 1 1
16 35205 1 1 63 CYS HB2 H 125.537 6.654 -11.915 1.00 . A A . 53 CYS HB2 1 1
16 35206 1 1 63 CYS HB3 H 124.799 7.697 -10.704 1.00 . A A . 53 CYS HB3 1 1
16 35207 1 1 63 CYS N N 125.803 8.556 -13.788 1.00 . A A . 53 CYS N 1 1
16 35208 1 1 63 CYS O O 127.199 9.767 -10.866 1.00 . A A . 53 CYS O 1 1
16 35209 1 1 63 CYS SG S 123.336 7.343 -12.568 1.00 . A A . 53 CYS SG 1 1
16 35210 1 1 64 ILE C C 129.847 9.594 -11.944 1.00 . A A . 54 ILE C 1 1
16 35211 1 1 64 ILE CA C 129.310 8.208 -11.655 1.00 . A A . 54 ILE CA 1 1
16 35212 1 1 64 ILE CB C 130.204 7.186 -12.328 1.00 . A A . 54 ILE CB 1 1
16 35213 1 1 64 ILE CD1 C 130.523 4.725 -12.727 1.00 . A A . 54 ILE CD1 1 1
16 35214 1 1 64 ILE CG1 C 129.749 5.776 -11.929 1.00 . A A . 54 ILE CG1 1 1
16 35215 1 1 64 ILE CG2 C 131.647 7.417 -11.884 1.00 . A A . 54 ILE CG2 1 1
16 35216 1 1 64 ILE H H 127.754 7.459 -12.863 1.00 . A A . 54 ILE H 1 1
16 35217 1 1 64 ILE HA H 129.297 8.031 -10.593 1.00 . A A . 54 ILE HA 1 1
16 35218 1 1 64 ILE HB H 130.135 7.315 -13.390 1.00 . A A . 54 ILE HB 1 1
16 35219 1 1 64 ILE HD11 H 129.941 3.819 -12.785 1.00 . A A . 54 ILE HD11 1 1
16 35220 1 1 64 ILE HD12 H 131.460 4.519 -12.231 1.00 . A A . 54 ILE HD12 1 1
16 35221 1 1 64 ILE HD13 H 130.718 5.094 -13.723 1.00 . A A . 54 ILE HD13 1 1
16 35222 1 1 64 ILE HG12 H 129.924 5.627 -10.873 1.00 . A A . 54 ILE HG12 1 1
16 35223 1 1 64 ILE HG13 H 128.694 5.672 -12.136 1.00 . A A . 54 ILE HG13 1 1
16 35224 1 1 64 ILE HG21 H 132.239 6.542 -12.100 1.00 . A A . 54 ILE HG21 1 1
16 35225 1 1 64 ILE HG22 H 131.668 7.614 -10.824 1.00 . A A . 54 ILE HG22 1 1
16 35226 1 1 64 ILE HG23 H 132.050 8.264 -12.417 1.00 . A A . 54 ILE HG23 1 1
16 35227 1 1 64 ILE N N 127.966 8.118 -12.177 1.00 . A A . 54 ILE N 1 1
16 35228 1 1 64 ILE O O 130.488 10.213 -11.095 1.00 . A A . 54 ILE O 1 1
16 35229 1 1 65 LYS C C 129.479 12.447 -12.643 1.00 . A A . 55 LYS C 1 1
16 35230 1 1 65 LYS CA C 130.076 11.379 -13.550 1.00 . A A . 55 LYS CA 1 1
16 35231 1 1 65 LYS CB C 129.724 11.676 -15.016 1.00 . A A . 55 LYS CB 1 1
16 35232 1 1 65 LYS CD C 131.948 10.880 -15.932 1.00 . A A . 55 LYS CD 1 1
16 35233 1 1 65 LYS CE C 132.574 10.255 -17.188 1.00 . A A . 55 LYS CE 1 1
16 35234 1 1 65 LYS CG C 130.424 10.683 -15.962 1.00 . A A . 55 LYS CG 1 1
16 35235 1 1 65 LYS H H 129.099 9.535 -13.814 1.00 . A A . 55 LYS H 1 1
16 35236 1 1 65 LYS HA H 131.143 11.395 -13.436 1.00 . A A . 55 LYS HA 1 1
16 35237 1 1 65 LYS HB2 H 128.653 11.595 -15.147 1.00 . A A . 55 LYS HB2 1 1
16 35238 1 1 65 LYS HB3 H 130.035 12.679 -15.262 1.00 . A A . 55 LYS HB3 1 1
16 35239 1 1 65 LYS HD2 H 132.179 11.933 -15.899 1.00 . A A . 55 LYS HD2 1 1
16 35240 1 1 65 LYS HD3 H 132.358 10.394 -15.060 1.00 . A A . 55 LYS HD3 1 1
16 35241 1 1 65 LYS HE2 H 132.405 9.189 -17.181 1.00 . A A . 55 LYS HE2 1 1
16 35242 1 1 65 LYS HE3 H 132.120 10.685 -18.068 1.00 . A A . 55 LYS HE3 1 1
16 35243 1 1 65 LYS HG2 H 130.191 9.676 -15.655 1.00 . A A . 55 LYS HG2 1 1
16 35244 1 1 65 LYS HG3 H 130.065 10.839 -16.968 1.00 . A A . 55 LYS HG3 1 1
16 35245 1 1 65 LYS HZ1 H 134.301 10.982 -18.104 1.00 . A A . 55 LYS HZ1 1 1
16 35246 1 1 65 LYS HZ2 H 134.562 9.629 -17.110 1.00 . A A . 55 LYS HZ2 1 1
16 35247 1 1 65 LYS HZ3 H 134.290 11.156 -16.417 1.00 . A A . 55 LYS HZ3 1 1
16 35248 1 1 65 LYS N N 129.595 10.070 -13.161 1.00 . A A . 55 LYS N 1 1
16 35249 1 1 65 LYS NZ N 134.042 10.526 -17.205 1.00 . A A . 55 LYS NZ 1 1
16 35250 1 1 65 LYS O O 130.185 13.352 -12.203 1.00 . A A . 55 LYS O 1 1
16 35251 1 1 66 MET C C 128.185 13.291 -10.111 1.00 . A A . 56 MET C 1 1
16 35252 1 1 66 MET CA C 127.538 13.322 -11.487 1.00 . A A . 56 MET CA 1 1
16 35253 1 1 66 MET CB C 126.040 13.034 -11.357 1.00 . A A . 56 MET CB 1 1
16 35254 1 1 66 MET CE C 123.225 15.322 -9.423 1.00 . A A . 56 MET CE 1 1
16 35255 1 1 66 MET CG C 125.391 14.143 -10.525 1.00 . A A . 56 MET CG 1 1
16 35256 1 1 66 MET H H 127.646 11.612 -12.728 1.00 . A A . 56 MET H 1 1
16 35257 1 1 66 MET HA H 127.669 14.304 -11.913 1.00 . A A . 56 MET HA 1 1
16 35258 1 1 66 MET HB2 H 125.590 13.005 -12.339 1.00 . A A . 56 MET HB2 1 1
16 35259 1 1 66 MET HB3 H 125.895 12.086 -10.864 1.00 . A A . 56 MET HB3 1 1
16 35260 1 1 66 MET HE1 H 122.199 15.637 -9.556 1.00 . A A . 56 MET HE1 1 1
16 35261 1 1 66 MET HE2 H 123.884 16.149 -9.627 1.00 . A A . 56 MET HE2 1 1
16 35262 1 1 66 MET HE3 H 123.376 14.984 -8.405 1.00 . A A . 56 MET HE3 1 1
16 35263 1 1 66 MET HG2 H 125.728 14.069 -9.504 1.00 . A A . 56 MET HG2 1 1
16 35264 1 1 66 MET HG3 H 125.672 15.105 -10.927 1.00 . A A . 56 MET HG3 1 1
16 35265 1 1 66 MET N N 128.178 12.344 -12.351 1.00 . A A . 56 MET N 1 1
16 35266 1 1 66 MET O O 128.468 14.334 -9.519 1.00 . A A . 56 MET O 1 1
16 35267 1 1 66 MET SD S 123.592 13.973 -10.572 1.00 . A A . 56 MET SD 1 1
16 35268 1 1 67 GLN C C 130.452 12.453 -8.303 1.00 . A A . 57 GLN C 1 1
16 35269 1 1 67 GLN CA C 129.044 11.914 -8.301 1.00 . A A . 57 GLN CA 1 1
16 35270 1 1 67 GLN CB C 129.165 10.437 -7.918 1.00 . A A . 57 GLN CB 1 1
16 35271 1 1 67 GLN CD C 127.948 8.393 -7.200 1.00 . A A . 57 GLN CD 1 1
16 35272 1 1 67 GLN CG C 127.796 9.833 -7.678 1.00 . A A . 57 GLN CG 1 1
16 35273 1 1 67 GLN H H 128.182 11.284 -10.128 1.00 . A A . 57 GLN H 1 1
16 35274 1 1 67 GLN HA H 128.455 12.421 -7.567 1.00 . A A . 57 GLN HA 1 1
16 35275 1 1 67 GLN HB2 H 129.655 9.901 -8.717 1.00 . A A . 57 GLN HB2 1 1
16 35276 1 1 67 GLN HB3 H 129.755 10.351 -7.017 1.00 . A A . 57 GLN HB3 1 1
16 35277 1 1 67 GLN HE21 H 127.257 8.771 -5.378 1.00 . A A . 57 GLN HE21 1 1
16 35278 1 1 67 GLN HE22 H 127.705 7.159 -5.666 1.00 . A A . 57 GLN HE22 1 1
16 35279 1 1 67 GLN HG2 H 127.268 10.410 -6.936 1.00 . A A . 57 GLN HG2 1 1
16 35280 1 1 67 GLN HG3 H 127.253 9.841 -8.598 1.00 . A A . 57 GLN HG3 1 1
16 35281 1 1 67 GLN N N 128.424 12.078 -9.608 1.00 . A A . 57 GLN N 1 1
16 35282 1 1 67 GLN NE2 N 127.609 8.081 -5.980 1.00 . A A . 57 GLN NE2 1 1
16 35283 1 1 67 GLN O O 130.846 13.210 -7.418 1.00 . A A . 57 GLN O 1 1
16 35284 1 1 67 GLN OE1 O 128.403 7.534 -7.955 1.00 . A A . 57 GLN OE1 1 1
16 35285 1 1 68 ASP C C 132.784 13.925 -9.670 1.00 . A A . 58 ASP C 1 1
16 35286 1 1 68 ASP CA C 132.613 12.438 -9.362 1.00 . A A . 58 ASP CA 1 1
16 35287 1 1 68 ASP CB C 133.318 11.613 -10.448 1.00 . A A . 58 ASP CB 1 1
16 35288 1 1 68 ASP CG C 133.800 10.267 -9.891 1.00 . A A . 58 ASP CG 1 1
16 35289 1 1 68 ASP H H 130.851 11.421 -9.974 1.00 . A A . 58 ASP H 1 1
16 35290 1 1 68 ASP HA H 133.084 12.235 -8.417 1.00 . A A . 58 ASP HA 1 1
16 35291 1 1 68 ASP HB2 H 132.630 11.437 -11.263 1.00 . A A . 58 ASP HB2 1 1
16 35292 1 1 68 ASP HB3 H 134.169 12.168 -10.818 1.00 . A A . 58 ASP HB3 1 1
16 35293 1 1 68 ASP N N 131.218 12.033 -9.285 1.00 . A A . 58 ASP N 1 1
16 35294 1 1 68 ASP O O 133.707 14.556 -9.152 1.00 . A A . 58 ASP O 1 1
16 35295 1 1 68 ASP OD1 O 133.659 10.043 -8.700 1.00 . A A . 58 ASP OD1 1 1
16 35296 1 1 68 ASP OD2 O 134.292 9.471 -10.676 1.00 . A A . 58 ASP OD2 1 1
16 35297 1 1 69 GLN C C 131.329 16.879 -10.080 1.00 . A A . 59 GLN C 1 1
16 35298 1 1 69 GLN CA C 132.121 15.878 -10.920 1.00 . A A . 59 GLN CA 1 1
16 35299 1 1 69 GLN CB C 131.731 16.075 -12.389 1.00 . A A . 59 GLN CB 1 1
16 35300 1 1 69 GLN CD C 134.070 15.675 -13.192 1.00 . A A . 59 GLN CD 1 1
16 35301 1 1 69 GLN CG C 132.619 15.212 -13.284 1.00 . A A . 59 GLN CG 1 1
16 35302 1 1 69 GLN H H 131.266 13.937 -10.986 1.00 . A A . 59 GLN H 1 1
16 35303 1 1 69 GLN HA H 133.164 16.122 -10.818 1.00 . A A . 59 GLN HA 1 1
16 35304 1 1 69 GLN HB2 H 130.697 15.795 -12.528 1.00 . A A . 59 GLN HB2 1 1
16 35305 1 1 69 GLN HB3 H 131.859 17.114 -12.655 1.00 . A A . 59 GLN HB3 1 1
16 35306 1 1 69 GLN HE21 H 134.738 13.921 -12.549 1.00 . A A . 59 GLN HE21 1 1
16 35307 1 1 69 GLN HE22 H 135.919 15.128 -12.721 1.00 . A A . 59 GLN HE22 1 1
16 35308 1 1 69 GLN HG2 H 132.551 14.182 -12.966 1.00 . A A . 59 GLN HG2 1 1
16 35309 1 1 69 GLN HG3 H 132.282 15.296 -14.306 1.00 . A A . 59 GLN HG3 1 1
16 35310 1 1 69 GLN N N 131.953 14.477 -10.544 1.00 . A A . 59 GLN N 1 1
16 35311 1 1 69 GLN NE2 N 134.985 14.839 -12.789 1.00 . A A . 59 GLN NE2 1 1
16 35312 1 1 69 GLN O O 131.722 18.044 -10.027 1.00 . A A . 59 GLN O 1 1
16 35313 1 1 69 GLN OE1 O 134.374 16.832 -13.486 1.00 . A A . 59 GLN OE1 1 1
16 35314 1 1 70 ILE C C 129.294 17.162 -7.255 1.00 . A A . 60 ILE C 1 1
16 35315 1 1 70 ILE CA C 129.386 17.455 -8.745 1.00 . A A . 60 ILE CA 1 1
16 35316 1 1 70 ILE CB C 127.970 17.489 -9.332 1.00 . A A . 60 ILE CB 1 1
16 35317 1 1 70 ILE CD1 C 126.675 17.731 -11.465 1.00 . A A . 60 ILE CD1 1 1
16 35318 1 1 70 ILE CG1 C 128.046 17.905 -10.806 1.00 . A A . 60 ILE CG1 1 1
16 35319 1 1 70 ILE CG2 C 127.113 18.504 -8.563 1.00 . A A . 60 ILE CG2 1 1
16 35320 1 1 70 ILE H H 129.883 15.552 -9.579 1.00 . A A . 60 ILE H 1 1
16 35321 1 1 70 ILE HA H 129.816 18.435 -8.868 1.00 . A A . 60 ILE HA 1 1
16 35322 1 1 70 ILE HB H 127.525 16.508 -9.254 1.00 . A A . 60 ILE HB 1 1
16 35323 1 1 70 ILE HD11 H 125.934 17.523 -10.707 1.00 . A A . 60 ILE HD11 1 1
16 35324 1 1 70 ILE HD12 H 126.713 16.911 -12.166 1.00 . A A . 60 ILE HD12 1 1
16 35325 1 1 70 ILE HD13 H 126.410 18.639 -11.985 1.00 . A A . 60 ILE HD13 1 1
16 35326 1 1 70 ILE HG12 H 128.349 18.941 -10.871 1.00 . A A . 60 ILE HG12 1 1
16 35327 1 1 70 ILE HG13 H 128.769 17.284 -11.318 1.00 . A A . 60 ILE HG13 1 1
16 35328 1 1 70 ILE HG21 H 126.548 19.103 -9.262 1.00 . A A . 60 ILE HG21 1 1
16 35329 1 1 70 ILE HG22 H 127.754 19.146 -7.978 1.00 . A A . 60 ILE HG22 1 1
16 35330 1 1 70 ILE HG23 H 126.431 17.983 -7.906 1.00 . A A . 60 ILE HG23 1 1
16 35331 1 1 70 ILE N N 130.197 16.481 -9.489 1.00 . A A . 60 ILE N 1 1
16 35332 1 1 70 ILE O O 129.605 18.032 -6.447 1.00 . A A . 60 ILE O 1 1
16 35333 1 1 71 LEU C C 130.050 15.784 -4.731 1.00 . A A . 61 LEU C 1 1
16 35334 1 1 71 LEU CA C 128.706 15.695 -5.445 1.00 . A A . 61 LEU CA 1 1
16 35335 1 1 71 LEU CB C 128.137 14.295 -5.192 1.00 . A A . 61 LEU CB 1 1
16 35336 1 1 71 LEU CD1 C 125.745 14.715 -4.521 1.00 . A A . 61 LEU CD1 1 1
16 35337 1 1 71 LEU CD2 C 126.367 14.944 -6.896 1.00 . A A . 61 LEU CD2 1 1
16 35338 1 1 71 LEU CG C 126.656 14.171 -5.615 1.00 . A A . 61 LEU CG 1 1
16 35339 1 1 71 LEU H H 128.594 15.323 -7.545 1.00 . A A . 61 LEU H 1 1
16 35340 1 1 71 LEU HA H 128.038 16.423 -5.011 1.00 . A A . 61 LEU HA 1 1
16 35341 1 1 71 LEU HB2 H 128.725 13.579 -5.728 1.00 . A A . 61 LEU HB2 1 1
16 35342 1 1 71 LEU HB3 H 128.214 14.079 -4.136 1.00 . A A . 61 LEU HB3 1 1
16 35343 1 1 71 LEU HD11 H 126.297 15.398 -3.897 1.00 . A A . 61 LEU HD11 1 1
16 35344 1 1 71 LEU HD12 H 125.373 13.898 -3.923 1.00 . A A . 61 LEU HD12 1 1
16 35345 1 1 71 LEU HD13 H 124.912 15.235 -4.980 1.00 . A A . 61 LEU HD13 1 1
16 35346 1 1 71 LEU HD21 H 125.351 14.749 -7.199 1.00 . A A . 61 LEU HD21 1 1
16 35347 1 1 71 LEU HD22 H 127.036 14.624 -7.673 1.00 . A A . 61 LEU HD22 1 1
16 35348 1 1 71 LEU HD23 H 126.485 16.001 -6.715 1.00 . A A . 61 LEU HD23 1 1
16 35349 1 1 71 LEU HG H 126.427 13.128 -5.773 1.00 . A A . 61 LEU HG 1 1
16 35350 1 1 71 LEU N N 128.845 15.984 -6.868 1.00 . A A . 61 LEU N 1 1
16 35351 1 1 71 LEU O O 130.125 16.250 -3.593 1.00 . A A . 61 LEU O 1 1
16 35352 1 1 72 GLN C C 133.235 16.564 -5.049 1.00 . A A . 62 GLN C 1 1
16 35353 1 1 72 GLN CA C 132.436 15.286 -4.779 1.00 . A A . 62 GLN CA 1 1
16 35354 1 1 72 GLN CB C 133.220 14.088 -5.307 1.00 . A A . 62 GLN CB 1 1
16 35355 1 1 72 GLN CD C 133.276 11.592 -5.403 1.00 . A A . 62 GLN CD 1 1
16 35356 1 1 72 GLN CG C 132.575 12.801 -4.797 1.00 . A A . 62 GLN CG 1 1
16 35357 1 1 72 GLN H H 130.979 14.911 -6.280 1.00 . A A . 62 GLN H 1 1
16 35358 1 1 72 GLN HA H 132.319 15.167 -3.714 1.00 . A A . 62 GLN HA 1 1
16 35359 1 1 72 GLN HB2 H 133.206 14.099 -6.388 1.00 . A A . 62 GLN HB2 1 1
16 35360 1 1 72 GLN HB3 H 134.241 14.142 -4.958 1.00 . A A . 62 GLN HB3 1 1
16 35361 1 1 72 GLN HE21 H 131.992 10.283 -4.642 1.00 . A A . 62 GLN HE21 1 1
16 35362 1 1 72 GLN HE22 H 133.243 9.615 -5.577 1.00 . A A . 62 GLN HE22 1 1
16 35363 1 1 72 GLN HG2 H 132.659 12.762 -3.720 1.00 . A A . 62 GLN HG2 1 1
16 35364 1 1 72 GLN HG3 H 131.532 12.787 -5.076 1.00 . A A . 62 GLN HG3 1 1
16 35365 1 1 72 GLN N N 131.107 15.297 -5.384 1.00 . A A . 62 GLN N 1 1
16 35366 1 1 72 GLN NE2 N 132.798 10.398 -5.188 1.00 . A A . 62 GLN NE2 1 1
16 35367 1 1 72 GLN O O 134.404 16.652 -4.674 1.00 . A A . 62 GLN O 1 1
16 35368 1 1 72 GLN OE1 O 134.283 11.740 -6.096 1.00 . A A . 62 GLN OE1 1 1
16 35369 1 1 73 SER C C 133.351 19.717 -4.766 1.00 . A A . 63 SER C 1 1
16 35370 1 1 73 SER CA C 133.332 18.800 -5.986 1.00 . A A . 63 SER CA 1 1
16 35371 1 1 73 SER CB C 132.682 19.531 -7.158 1.00 . A A . 63 SER CB 1 1
16 35372 1 1 73 SER H H 131.688 17.448 -5.967 1.00 . A A . 63 SER H 1 1
16 35373 1 1 73 SER HA H 134.350 18.562 -6.253 1.00 . A A . 63 SER HA 1 1
16 35374 1 1 73 SER HB2 H 131.610 19.464 -7.083 1.00 . A A . 63 SER HB2 1 1
16 35375 1 1 73 SER HB3 H 132.978 20.572 -7.139 1.00 . A A . 63 SER HB3 1 1
16 35376 1 1 73 SER HG H 134.043 18.725 -8.286 1.00 . A A . 63 SER HG 1 1
16 35377 1 1 73 SER N N 132.624 17.552 -5.696 1.00 . A A . 63 SER N 1 1
16 35378 1 1 73 SER O O 132.481 19.628 -3.901 1.00 . A A . 63 SER O 1 1
16 35379 1 1 73 SER OG O 133.109 18.929 -8.371 1.00 . A A . 63 SER OG 1 1
16 35380 1 1 74 SER C C 133.343 22.401 -3.342 1.00 . A A . 64 SER C 1 1
16 35381 1 1 74 SER CA C 134.532 21.462 -3.537 1.00 . A A . 64 SER CA 1 1
16 35382 1 1 74 SER CB C 135.801 22.299 -3.723 1.00 . A A . 64 SER CB 1 1
16 35383 1 1 74 SER H H 135.057 20.583 -5.382 1.00 . A A . 64 SER H 1 1
16 35384 1 1 74 SER HA H 134.649 20.866 -2.646 1.00 . A A . 64 SER HA 1 1
16 35385 1 1 74 SER HB2 H 135.720 22.885 -4.625 1.00 . A A . 64 SER HB2 1 1
16 35386 1 1 74 SER HB3 H 135.921 22.962 -2.878 1.00 . A A . 64 SER HB3 1 1
16 35387 1 1 74 SER HG H 136.658 20.658 -4.327 1.00 . A A . 64 SER HG 1 1
16 35388 1 1 74 SER N N 134.373 20.568 -4.680 1.00 . A A . 64 SER N 1 1
16 35389 1 1 74 SER O O 132.888 22.589 -2.214 1.00 . A A . 64 SER O 1 1
16 35390 1 1 74 SER OG O 136.926 21.433 -3.827 1.00 . A A . 64 SER OG 1 1
16 35391 1 1 75 GLU C C 130.482 23.249 -3.789 1.00 . A A . 65 GLU C 1 1
16 35392 1 1 75 GLU CA C 131.734 23.944 -4.303 1.00 . A A . 65 GLU CA 1 1
16 35393 1 1 75 GLU CB C 131.423 24.556 -5.670 1.00 . A A . 65 GLU CB 1 1
16 35394 1 1 75 GLU CD C 132.861 26.576 -5.301 1.00 . A A . 65 GLU CD 1 1
16 35395 1 1 75 GLU CG C 132.626 25.352 -6.178 1.00 . A A . 65 GLU CG 1 1
16 35396 1 1 75 GLU H H 133.248 22.862 -5.302 1.00 . A A . 65 GLU H 1 1
16 35397 1 1 75 GLU HA H 132.004 24.734 -3.619 1.00 . A A . 65 GLU HA 1 1
16 35398 1 1 75 GLU HB2 H 131.194 23.768 -6.372 1.00 . A A . 65 GLU HB2 1 1
16 35399 1 1 75 GLU HB3 H 130.574 25.214 -5.580 1.00 . A A . 65 GLU HB3 1 1
16 35400 1 1 75 GLU HG2 H 133.504 24.725 -6.158 1.00 . A A . 65 GLU HG2 1 1
16 35401 1 1 75 GLU HG3 H 132.438 25.671 -7.193 1.00 . A A . 65 GLU HG3 1 1
16 35402 1 1 75 GLU N N 132.848 23.011 -4.419 1.00 . A A . 65 GLU N 1 1
16 35403 1 1 75 GLU O O 129.786 23.771 -2.919 1.00 . A A . 65 GLU O 1 1
16 35404 1 1 75 GLU OE1 O 131.940 26.961 -4.600 1.00 . A A . 65 GLU OE1 1 1
16 35405 1 1 75 GLU OE2 O 133.956 27.111 -5.345 1.00 . A A . 65 GLU OE2 1 1
16 35406 1 1 76 PHE C C 129.155 20.907 -2.441 1.00 . A A . 66 PHE C 1 1
16 35407 1 1 76 PHE CA C 129.042 21.302 -3.909 1.00 . A A . 66 PHE CA 1 1
16 35408 1 1 76 PHE CB C 128.930 20.047 -4.766 1.00 . A A . 66 PHE CB 1 1
16 35409 1 1 76 PHE CD1 C 127.731 18.463 -3.249 1.00 . A A . 66 PHE CD1 1 1
16 35410 1 1 76 PHE CD2 C 126.511 19.438 -5.100 1.00 . A A . 66 PHE CD2 1 1
16 35411 1 1 76 PHE CE1 C 126.587 17.769 -2.859 1.00 . A A . 66 PHE CE1 1 1
16 35412 1 1 76 PHE CE2 C 125.360 18.742 -4.710 1.00 . A A . 66 PHE CE2 1 1
16 35413 1 1 76 PHE CG C 127.694 19.294 -4.367 1.00 . A A . 66 PHE CG 1 1
16 35414 1 1 76 PHE CZ C 125.399 17.906 -3.587 1.00 . A A . 66 PHE CZ 1 1
16 35415 1 1 76 PHE H H 130.788 21.687 -5.008 1.00 . A A . 66 PHE H 1 1
16 35416 1 1 76 PHE HA H 128.154 21.899 -4.049 1.00 . A A . 66 PHE HA 1 1
16 35417 1 1 76 PHE HB2 H 128.871 20.323 -5.809 1.00 . A A . 66 PHE HB2 1 1
16 35418 1 1 76 PHE HB3 H 129.800 19.426 -4.603 1.00 . A A . 66 PHE HB3 1 1
16 35419 1 1 76 PHE HD1 H 128.645 18.354 -2.687 1.00 . A A . 66 PHE HD1 1 1
16 35420 1 1 76 PHE HD2 H 126.486 20.083 -5.965 1.00 . A A . 66 PHE HD2 1 1
16 35421 1 1 76 PHE HE1 H 126.622 17.131 -1.997 1.00 . A A . 66 PHE HE1 1 1
16 35422 1 1 76 PHE HE2 H 124.444 18.851 -5.272 1.00 . A A . 66 PHE HE2 1 1
16 35423 1 1 76 PHE HZ H 124.514 17.368 -3.282 1.00 . A A . 66 PHE HZ 1 1
16 35424 1 1 76 PHE N N 130.204 22.067 -4.323 1.00 . A A . 66 PHE N 1 1
16 35425 1 1 76 PHE O O 128.187 21.009 -1.686 1.00 . A A . 66 PHE O 1 1
16 35426 1 1 77 LYS C C 130.315 21.178 0.277 1.00 . A A . 67 LYS C 1 1
16 35427 1 1 77 LYS CA C 130.559 20.029 -0.672 1.00 . A A . 67 LYS CA 1 1
16 35428 1 1 77 LYS CB C 132.001 19.558 -0.463 1.00 . A A . 67 LYS CB 1 1
16 35429 1 1 77 LYS CD C 133.681 17.775 -0.858 1.00 . A A . 67 LYS CD 1 1
16 35430 1 1 77 LYS CE C 133.909 16.352 -1.355 1.00 . A A . 67 LYS CE 1 1
16 35431 1 1 77 LYS CG C 132.216 18.170 -1.060 1.00 . A A . 67 LYS CG 1 1
16 35432 1 1 77 LYS H H 131.067 20.386 -2.695 1.00 . A A . 67 LYS H 1 1
16 35433 1 1 77 LYS HA H 129.887 19.219 -0.434 1.00 . A A . 67 LYS HA 1 1
16 35434 1 1 77 LYS HB2 H 132.675 20.256 -0.938 1.00 . A A . 67 LYS HB2 1 1
16 35435 1 1 77 LYS HB3 H 132.213 19.527 0.596 1.00 . A A . 67 LYS HB3 1 1
16 35436 1 1 77 LYS HD2 H 134.310 18.452 -1.416 1.00 . A A . 67 LYS HD2 1 1
16 35437 1 1 77 LYS HD3 H 133.931 17.835 0.189 1.00 . A A . 67 LYS HD3 1 1
16 35438 1 1 77 LYS HE2 H 133.835 16.332 -2.427 1.00 . A A . 67 LYS HE2 1 1
16 35439 1 1 77 LYS HE3 H 134.893 16.021 -1.055 1.00 . A A . 67 LYS HE3 1 1
16 35440 1 1 77 LYS HG2 H 131.575 17.459 -0.558 1.00 . A A . 67 LYS HG2 1 1
16 35441 1 1 77 LYS HG3 H 131.988 18.185 -2.112 1.00 . A A . 67 LYS HG3 1 1
16 35442 1 1 77 LYS HZ1 H 132.607 15.808 0.176 1.00 . A A . 67 LYS HZ1 1 1
16 35443 1 1 77 LYS HZ2 H 133.278 14.494 -0.668 1.00 . A A . 67 LYS HZ2 1 1
16 35444 1 1 77 LYS HZ3 H 132.047 15.423 -1.377 1.00 . A A . 67 LYS HZ3 1 1
16 35445 1 1 77 LYS N N 130.340 20.447 -2.048 1.00 . A A . 67 LYS N 1 1
16 35446 1 1 77 LYS NZ N 132.883 15.451 -0.762 1.00 . A A . 67 LYS NZ 1 1
16 35447 1 1 77 LYS O O 129.671 21.012 1.312 1.00 . A A . 67 LYS O 1 1
16 35448 1 1 78 HIS C C 129.235 23.915 0.862 1.00 . A A . 68 HIS C 1 1
16 35449 1 1 78 HIS CA C 130.687 23.493 0.784 1.00 . A A . 68 HIS CA 1 1
16 35450 1 1 78 HIS CB C 131.530 24.656 0.258 1.00 . A A . 68 HIS CB 1 1
16 35451 1 1 78 HIS CD2 C 132.292 26.186 2.256 1.00 . A A . 68 HIS CD2 1 1
16 35452 1 1 78 HIS CE1 C 130.660 27.611 2.205 1.00 . A A . 68 HIS CE1 1 1
16 35453 1 1 78 HIS CG C 131.463 25.804 1.229 1.00 . A A . 68 HIS CG 1 1
16 35454 1 1 78 HIS H H 131.342 22.438 -0.896 1.00 . A A . 68 HIS H 1 1
16 35455 1 1 78 HIS HA H 131.032 23.233 1.767 1.00 . A A . 68 HIS HA 1 1
16 35456 1 1 78 HIS HB2 H 132.556 24.336 0.147 1.00 . A A . 68 HIS HB2 1 1
16 35457 1 1 78 HIS HB3 H 131.146 24.972 -0.700 1.00 . A A . 68 HIS HB3 1 1
16 35458 1 1 78 HIS HD2 H 133.201 25.678 2.543 1.00 . A A . 68 HIS HD2 1 1
16 35459 1 1 78 HIS HE1 H 130.012 28.444 2.437 1.00 . A A . 68 HIS HE1 1 1
16 35460 1 1 78 HIS HE2 H 132.163 27.813 3.631 1.00 . A A . 68 HIS HE2 1 1
16 35461 1 1 78 HIS N N 130.841 22.343 -0.064 1.00 . A A . 68 HIS N 1 1
16 35462 1 1 78 HIS ND1 N 130.430 26.729 1.215 1.00 . A A . 68 HIS ND1 1 1
16 35463 1 1 78 HIS NE2 N 131.782 27.326 2.871 1.00 . A A . 68 HIS NE2 1 1
16 35464 1 1 78 HIS O O 128.716 24.172 1.948 1.00 . A A . 68 HIS O 1 1
16 35465 1 1 79 PHE C C 126.324 23.416 0.463 1.00 . A A . 69 PHE C 1 1
16 35466 1 1 79 PHE CA C 127.186 24.394 -0.320 1.00 . A A . 69 PHE CA 1 1
16 35467 1 1 79 PHE CB C 126.706 24.462 -1.774 1.00 . A A . 69 PHE CB 1 1
16 35468 1 1 79 PHE CD1 C 124.669 25.893 -1.384 1.00 . A A . 69 PHE CD1 1 1
16 35469 1 1 79 PHE CD2 C 124.371 23.663 -2.284 1.00 . A A . 69 PHE CD2 1 1
16 35470 1 1 79 PHE CE1 C 123.285 26.094 -1.422 1.00 . A A . 69 PHE CE1 1 1
16 35471 1 1 79 PHE CE2 C 122.988 23.864 -2.322 1.00 . A A . 69 PHE CE2 1 1
16 35472 1 1 79 PHE CG C 125.213 24.678 -1.815 1.00 . A A . 69 PHE CG 1 1
16 35473 1 1 79 PHE CZ C 122.444 25.079 -1.892 1.00 . A A . 69 PHE CZ 1 1
16 35474 1 1 79 PHE H H 129.010 23.777 -1.133 1.00 . A A . 69 PHE H 1 1
16 35475 1 1 79 PHE HA H 127.104 25.370 0.117 1.00 . A A . 69 PHE HA 1 1
16 35476 1 1 79 PHE HB2 H 127.200 25.282 -2.277 1.00 . A A . 69 PHE HB2 1 1
16 35477 1 1 79 PHE HB3 H 126.949 23.538 -2.276 1.00 . A A . 69 PHE HB3 1 1
16 35478 1 1 79 PHE HD1 H 125.318 26.676 -1.021 1.00 . A A . 69 PHE HD1 1 1
16 35479 1 1 79 PHE HD2 H 124.787 22.725 -2.616 1.00 . A A . 69 PHE HD2 1 1
16 35480 1 1 79 PHE HE1 H 122.865 27.031 -1.090 1.00 . A A . 69 PHE HE1 1 1
16 35481 1 1 79 PHE HE2 H 122.338 23.078 -2.679 1.00 . A A . 69 PHE HE2 1 1
16 35482 1 1 79 PHE HZ H 121.376 25.233 -1.922 1.00 . A A . 69 PHE HZ 1 1
16 35483 1 1 79 PHE N N 128.571 23.991 -0.288 1.00 . A A . 69 PHE N 1 1
16 35484 1 1 79 PHE O O 125.502 23.819 1.286 1.00 . A A . 69 PHE O 1 1
16 35485 1 1 80 ALA C C 125.990 20.911 2.271 1.00 . A A . 70 ALA C 1 1
16 35486 1 1 80 ALA CA C 125.695 21.088 0.787 1.00 . A A . 70 ALA CA 1 1
16 35487 1 1 80 ALA CB C 125.934 19.758 0.069 1.00 . A A . 70 ALA CB 1 1
16 35488 1 1 80 ALA H H 127.109 21.875 -0.538 1.00 . A A . 70 ALA H 1 1
16 35489 1 1 80 ALA HA H 124.669 21.348 0.667 1.00 . A A . 70 ALA HA 1 1
16 35490 1 1 80 ALA HB1 H 126.992 19.625 -0.100 1.00 . A A . 70 ALA HB1 1 1
16 35491 1 1 80 ALA HB2 H 125.415 19.762 -0.879 1.00 . A A . 70 ALA HB2 1 1
16 35492 1 1 80 ALA HB3 H 125.562 18.948 0.680 1.00 . A A . 70 ALA HB3 1 1
16 35493 1 1 80 ALA N N 126.484 22.131 0.163 1.00 . A A . 70 ALA N 1 1
16 35494 1 1 80 ALA O O 125.084 20.631 3.055 1.00 . A A . 70 ALA O 1 1
16 35495 1 1 81 GLY C C 126.973 21.950 4.908 1.00 . A A . 71 GLY C 1 1
16 35496 1 1 81 GLY CA C 127.617 20.880 4.052 1.00 . A A . 71 GLY CA 1 1
16 35497 1 1 81 GLY H H 127.938 21.284 2.010 1.00 . A A . 71 GLY H 1 1
16 35498 1 1 81 GLY HA2 H 127.290 19.907 4.389 1.00 . A A . 71 GLY HA2 1 1
16 35499 1 1 81 GLY HA3 H 128.689 20.950 4.149 1.00 . A A . 71 GLY HA3 1 1
16 35500 1 1 81 GLY N N 127.248 21.054 2.660 1.00 . A A . 71 GLY N 1 1
16 35501 1 1 81 GLY O O 126.594 21.704 6.052 1.00 . A A . 71 GLY O 1 1
16 35502 1 1 82 VAL C C 124.801 24.347 4.956 1.00 . A A . 72 VAL C 1 1
16 35503 1 1 82 VAL CA C 126.323 24.263 5.073 1.00 . A A . 72 VAL CA 1 1
16 35504 1 1 82 VAL CB C 126.954 25.550 4.545 1.00 . A A . 72 VAL CB 1 1
16 35505 1 1 82 VAL CG1 C 126.068 26.735 4.895 1.00 . A A . 72 VAL CG1 1 1
16 35506 1 1 82 VAL CG2 C 128.331 25.738 5.183 1.00 . A A . 72 VAL CG2 1 1
16 35507 1 1 82 VAL H H 127.225 23.291 3.448 1.00 . A A . 72 VAL H 1 1
16 35508 1 1 82 VAL HA H 126.584 24.161 6.110 1.00 . A A . 72 VAL HA 1 1
16 35509 1 1 82 VAL HB H 127.058 25.485 3.473 1.00 . A A . 72 VAL HB 1 1
16 35510 1 1 82 VAL HG11 H 125.682 26.613 5.895 1.00 . A A . 72 VAL HG11 1 1
16 35511 1 1 82 VAL HG12 H 125.251 26.783 4.198 1.00 . A A . 72 VAL HG12 1 1
16 35512 1 1 82 VAL HG13 H 126.646 27.643 4.837 1.00 . A A . 72 VAL HG13 1 1
16 35513 1 1 82 VAL HG21 H 128.948 24.879 4.964 1.00 . A A . 72 VAL HG21 1 1
16 35514 1 1 82 VAL HG22 H 128.221 25.839 6.253 1.00 . A A . 72 VAL HG22 1 1
16 35515 1 1 82 VAL HG23 H 128.794 26.626 4.781 1.00 . A A . 72 VAL HG23 1 1
16 35516 1 1 82 VAL N N 126.882 23.146 4.355 1.00 . A A . 72 VAL N 1 1
16 35517 1 1 82 VAL O O 124.135 24.685 5.937 1.00 . A A . 72 VAL O 1 1
16 35518 1 1 83 HIS C C 121.982 23.050 3.346 1.00 . A A . 73 HIS C 1 1
16 35519 1 1 83 HIS CA C 122.813 24.323 3.547 1.00 . A A . 73 HIS CA 1 1
16 35520 1 1 83 HIS CB C 122.600 25.239 2.336 1.00 . A A . 73 HIS CB 1 1
16 35521 1 1 83 HIS CD2 C 123.998 27.446 2.053 1.00 . A A . 73 HIS CD2 1 1
16 35522 1 1 83 HIS CE1 C 123.229 28.523 3.769 1.00 . A A . 73 HIS CE1 1 1
16 35523 1 1 83 HIS CG C 123.079 26.626 2.660 1.00 . A A . 73 HIS CG 1 1
16 35524 1 1 83 HIS H H 124.841 23.978 2.994 1.00 . A A . 73 HIS H 1 1
16 35525 1 1 83 HIS HA H 122.416 24.839 4.403 1.00 . A A . 73 HIS HA 1 1
16 35526 1 1 83 HIS HB2 H 123.160 24.858 1.496 1.00 . A A . 73 HIS HB2 1 1
16 35527 1 1 83 HIS HB3 H 121.551 25.269 2.087 1.00 . A A . 73 HIS HB3 1 1
16 35528 1 1 83 HIS HD2 H 124.565 27.198 1.168 1.00 . A A . 73 HIS HD2 1 1
16 35529 1 1 83 HIS HE1 H 123.062 29.285 4.515 1.00 . A A . 73 HIS HE1 1 1
16 35530 1 1 83 HIS HE2 H 124.669 29.408 2.554 1.00 . A A . 73 HIS HE2 1 1
16 35531 1 1 83 HIS N N 124.251 24.146 3.756 1.00 . A A . 73 HIS N 1 1
16 35532 1 1 83 HIS ND1 N 122.602 27.334 3.752 1.00 . A A . 73 HIS ND1 1 1
16 35533 1 1 83 HIS NE2 N 124.091 28.644 2.755 1.00 . A A . 73 HIS NE2 1 1
16 35534 1 1 83 HIS O O 120.765 23.179 3.211 1.00 . A A . 73 HIS O 1 1
16 35535 1 1 84 LEU C C 122.032 19.402 3.770 1.00 . A A . 74 LEU C 1 1
16 35536 1 1 84 LEU CA C 121.703 20.673 3.000 1.00 . A A . 74 LEU CA 1 1
16 35537 1 1 84 LEU CB C 121.735 20.320 1.514 1.00 . A A . 74 LEU CB 1 1
16 35538 1 1 84 LEU CD1 C 122.119 22.391 0.167 1.00 . A A . 74 LEU CD1 1 1
16 35539 1 1 84 LEU CD2 C 120.376 20.758 -0.519 1.00 . A A . 74 LEU CD2 1 1
16 35540 1 1 84 LEU CG C 121.065 21.413 0.674 1.00 . A A . 74 LEU CG 1 1
16 35541 1 1 84 LEU H H 123.548 21.733 3.335 1.00 . A A . 74 LEU H 1 1
16 35542 1 1 84 LEU HA H 120.690 20.933 3.246 1.00 . A A . 74 LEU HA 1 1
16 35543 1 1 84 LEU HB2 H 122.757 20.202 1.200 1.00 . A A . 74 LEU HB2 1 1
16 35544 1 1 84 LEU HB3 H 121.210 19.389 1.365 1.00 . A A . 74 LEU HB3 1 1
16 35545 1 1 84 LEU HD11 H 122.661 21.938 -0.646 1.00 . A A . 74 LEU HD11 1 1
16 35546 1 1 84 LEU HD12 H 122.801 22.628 0.963 1.00 . A A . 74 LEU HD12 1 1
16 35547 1 1 84 LEU HD13 H 121.636 23.293 -0.174 1.00 . A A . 74 LEU HD13 1 1
16 35548 1 1 84 LEU HD21 H 119.540 20.170 -0.171 1.00 . A A . 74 LEU HD21 1 1
16 35549 1 1 84 LEU HD22 H 121.080 20.117 -1.029 1.00 . A A . 74 LEU HD22 1 1
16 35550 1 1 84 LEU HD23 H 120.026 21.520 -1.197 1.00 . A A . 74 LEU HD23 1 1
16 35551 1 1 84 LEU HG H 120.333 21.945 1.262 1.00 . A A . 74 LEU HG 1 1
16 35552 1 1 84 LEU N N 122.568 21.840 3.262 1.00 . A A . 74 LEU N 1 1
16 35553 1 1 84 LEU O O 123.125 19.245 4.313 1.00 . A A . 74 LEU O 1 1
16 35554 1 1 85 HIS C C 121.278 16.181 3.093 1.00 . A A . 75 HIS C 1 1
16 35555 1 1 85 HIS CA C 121.283 17.135 4.278 1.00 . A A . 75 HIS CA 1 1
16 35556 1 1 85 HIS CB C 120.163 16.782 5.259 1.00 . A A . 75 HIS CB 1 1
16 35557 1 1 85 HIS CD2 C 119.424 18.462 7.139 1.00 . A A . 75 HIS CD2 1 1
16 35558 1 1 85 HIS CE1 C 121.264 18.483 8.284 1.00 . A A . 75 HIS CE1 1 1
16 35559 1 1 85 HIS CG C 120.299 17.621 6.499 1.00 . A A . 75 HIS CG 1 1
16 35560 1 1 85 HIS H H 120.292 18.626 3.168 1.00 . A A . 75 HIS H 1 1
16 35561 1 1 85 HIS HA H 122.241 17.087 4.777 1.00 . A A . 75 HIS HA 1 1
16 35562 1 1 85 HIS HB2 H 119.205 16.973 4.797 1.00 . A A . 75 HIS HB2 1 1
16 35563 1 1 85 HIS HB3 H 120.232 15.737 5.523 1.00 . A A . 75 HIS HB3 1 1
16 35564 1 1 85 HIS HD2 H 118.413 18.669 6.822 1.00 . A A . 75 HIS HD2 1 1
16 35565 1 1 85 HIS HE1 H 122.006 18.701 9.038 1.00 . A A . 75 HIS HE1 1 1
16 35566 1 1 85 HIS HE2 H 119.649 19.636 8.909 1.00 . A A . 75 HIS HE2 1 1
16 35567 1 1 85 HIS N N 121.098 18.458 3.705 1.00 . A A . 75 HIS N 1 1
16 35568 1 1 85 HIS ND1 N 121.466 17.650 7.247 1.00 . A A . 75 HIS ND1 1 1
16 35569 1 1 85 HIS NE2 N 120.037 19.005 8.266 1.00 . A A . 75 HIS NE2 1 1
16 35570 1 1 85 HIS O O 120.352 16.222 2.282 1.00 . A A . 75 HIS O 1 1
16 35571 1 1 86 MET C C 122.058 13.017 2.202 1.00 . A A . 76 MET C 1 1
16 35572 1 1 86 MET CA C 122.378 14.452 1.818 1.00 . A A . 76 MET CA 1 1
16 35573 1 1 86 MET CB C 123.772 14.514 1.195 1.00 . A A . 76 MET CB 1 1
16 35574 1 1 86 MET CE C 122.989 15.497 -1.943 1.00 . A A . 76 MET CE 1 1
16 35575 1 1 86 MET CG C 124.005 15.892 0.561 1.00 . A A . 76 MET CG 1 1
16 35576 1 1 86 MET H H 123.034 15.372 3.618 1.00 . A A . 76 MET H 1 1
16 35577 1 1 86 MET HA H 121.661 14.765 1.076 1.00 . A A . 76 MET HA 1 1
16 35578 1 1 86 MET HB2 H 124.512 14.345 1.963 1.00 . A A . 76 MET HB2 1 1
16 35579 1 1 86 MET HB3 H 123.860 13.752 0.437 1.00 . A A . 76 MET HB3 1 1
16 35580 1 1 86 MET HE1 H 122.471 16.445 -1.920 1.00 . A A . 76 MET HE1 1 1
16 35581 1 1 86 MET HE2 H 122.403 14.755 -1.425 1.00 . A A . 76 MET HE2 1 1
16 35582 1 1 86 MET HE3 H 123.138 15.186 -2.969 1.00 . A A . 76 MET HE3 1 1
16 35583 1 1 86 MET HG2 H 123.085 16.457 0.552 1.00 . A A . 76 MET HG2 1 1
16 35584 1 1 86 MET HG3 H 124.747 16.427 1.133 1.00 . A A . 76 MET HG3 1 1
16 35585 1 1 86 MET N N 122.308 15.358 2.959 1.00 . A A . 76 MET N 1 1
16 35586 1 1 86 MET O O 122.582 12.483 3.180 1.00 . A A . 76 MET O 1 1
16 35587 1 1 86 MET SD S 124.599 15.673 -1.134 1.00 . A A . 76 MET SD 1 1
16 35588 1 1 87 VAL C C 121.179 10.216 0.356 1.00 . A A . 77 VAL C 1 1
16 35589 1 1 87 VAL CA C 120.825 11.008 1.604 1.00 . A A . 77 VAL CA 1 1
16 35590 1 1 87 VAL CB C 119.323 10.910 1.880 1.00 . A A . 77 VAL CB 1 1
16 35591 1 1 87 VAL CG1 C 118.885 9.454 1.774 1.00 . A A . 77 VAL CG1 1 1
16 35592 1 1 87 VAL CG2 C 119.020 11.423 3.290 1.00 . A A . 77 VAL CG2 1 1
16 35593 1 1 87 VAL H H 120.844 12.866 0.611 1.00 . A A . 77 VAL H 1 1
16 35594 1 1 87 VAL HA H 121.370 10.608 2.446 1.00 . A A . 77 VAL HA 1 1
16 35595 1 1 87 VAL HB H 118.783 11.502 1.154 1.00 . A A . 77 VAL HB 1 1
16 35596 1 1 87 VAL HG11 H 119.667 8.812 2.149 1.00 . A A . 77 VAL HG11 1 1
16 35597 1 1 87 VAL HG12 H 118.688 9.220 0.741 1.00 . A A . 77 VAL HG12 1 1
16 35598 1 1 87 VAL HG13 H 117.987 9.305 2.355 1.00 . A A . 77 VAL HG13 1 1
16 35599 1 1 87 VAL HG21 H 119.635 12.284 3.501 1.00 . A A . 77 VAL HG21 1 1
16 35600 1 1 87 VAL HG22 H 119.228 10.645 4.009 1.00 . A A . 77 VAL HG22 1 1
16 35601 1 1 87 VAL HG23 H 117.978 11.702 3.353 1.00 . A A . 77 VAL HG23 1 1
16 35602 1 1 87 VAL N N 121.208 12.391 1.391 1.00 . A A . 77 VAL N 1 1
16 35603 1 1 87 VAL O O 120.865 10.629 -0.760 1.00 . A A . 77 VAL O 1 1
16 35604 1 1 88 GLU C C 121.269 7.126 -0.789 1.00 . A A . 78 GLU C 1 1
16 35605 1 1 88 GLU CA C 122.252 8.266 -0.581 1.00 . A A . 78 GLU CA 1 1
16 35606 1 1 88 GLU CB C 123.660 7.715 -0.346 1.00 . A A . 78 GLU CB 1 1
16 35607 1 1 88 GLU CD C 125.618 6.616 -1.443 1.00 . A A . 78 GLU CD 1 1
16 35608 1 1 88 GLU CG C 124.143 6.974 -1.594 1.00 . A A . 78 GLU CG 1 1
16 35609 1 1 88 GLU H H 122.073 8.812 1.458 1.00 . A A . 78 GLU H 1 1
16 35610 1 1 88 GLU HA H 122.266 8.877 -1.470 1.00 . A A . 78 GLU HA 1 1
16 35611 1 1 88 GLU HB2 H 124.333 8.531 -0.130 1.00 . A A . 78 GLU HB2 1 1
16 35612 1 1 88 GLU HB3 H 123.643 7.032 0.491 1.00 . A A . 78 GLU HB3 1 1
16 35613 1 1 88 GLU HG2 H 123.566 6.069 -1.720 1.00 . A A . 78 GLU HG2 1 1
16 35614 1 1 88 GLU HG3 H 124.014 7.605 -2.460 1.00 . A A . 78 GLU HG3 1 1
16 35615 1 1 88 GLU N N 121.847 9.088 0.546 1.00 . A A . 78 GLU N 1 1
16 35616 1 1 88 GLU O O 120.974 6.363 0.131 1.00 . A A . 78 GLU O 1 1
16 35617 1 1 88 GLU OE1 O 126.115 6.690 -0.331 1.00 . A A . 78 GLU OE1 1 1
16 35618 1 1 88 GLU OE2 O 126.234 6.286 -2.443 1.00 . A A . 78 GLU OE2 1 1
16 35619 1 1 89 VAL C C 120.308 5.290 -3.641 1.00 . A A . 79 VAL C 1 1
16 35620 1 1 89 VAL CA C 119.831 5.971 -2.367 1.00 . A A . 79 VAL CA 1 1
16 35621 1 1 89 VAL CB C 118.443 6.578 -2.601 1.00 . A A . 79 VAL CB 1 1
16 35622 1 1 89 VAL CG1 C 117.378 5.495 -2.437 1.00 . A A . 79 VAL CG1 1 1
16 35623 1 1 89 VAL CG2 C 118.193 7.697 -1.587 1.00 . A A . 79 VAL CG2 1 1
16 35624 1 1 89 VAL H H 121.053 7.649 -2.712 1.00 . A A . 79 VAL H 1 1
16 35625 1 1 89 VAL HA H 119.779 5.249 -1.568 1.00 . A A . 79 VAL HA 1 1
16 35626 1 1 89 VAL HB H 118.393 6.980 -3.602 1.00 . A A . 79 VAL HB 1 1
16 35627 1 1 89 VAL HG11 H 116.429 5.867 -2.796 1.00 . A A . 79 VAL HG11 1 1
16 35628 1 1 89 VAL HG12 H 117.290 5.232 -1.394 1.00 . A A . 79 VAL HG12 1 1
16 35629 1 1 89 VAL HG13 H 117.660 4.622 -3.007 1.00 . A A . 79 VAL HG13 1 1
16 35630 1 1 89 VAL HG21 H 118.554 7.384 -0.620 1.00 . A A . 79 VAL HG21 1 1
16 35631 1 1 89 VAL HG22 H 117.134 7.906 -1.525 1.00 . A A . 79 VAL HG22 1 1
16 35632 1 1 89 VAL HG23 H 118.716 8.592 -1.895 1.00 . A A . 79 VAL HG23 1 1
16 35633 1 1 89 VAL N N 120.773 7.017 -2.015 1.00 . A A . 79 VAL N 1 1
16 35634 1 1 89 VAL O O 120.135 5.811 -4.743 1.00 . A A . 79 VAL O 1 1
16 35635 1 1 90 ASP C C 120.988 2.192 -5.013 1.00 . A A . 80 ASP C 1 1
16 35636 1 1 90 ASP CA C 121.641 3.498 -4.588 1.00 . A A . 80 ASP CA 1 1
16 35637 1 1 90 ASP CB C 123.105 3.220 -4.253 1.00 . A A . 80 ASP CB 1 1
16 35638 1 1 90 ASP CG C 123.891 4.526 -4.199 1.00 . A A . 80 ASP CG 1 1
16 35639 1 1 90 ASP H H 121.168 3.859 -2.541 1.00 . A A . 80 ASP H 1 1
16 35640 1 1 90 ASP HA H 121.625 4.167 -5.433 1.00 . A A . 80 ASP HA 1 1
16 35641 1 1 90 ASP HB2 H 123.163 2.726 -3.294 1.00 . A A . 80 ASP HB2 1 1
16 35642 1 1 90 ASP HB3 H 123.528 2.579 -5.012 1.00 . A A . 80 ASP HB3 1 1
16 35643 1 1 90 ASP N N 121.015 4.178 -3.457 1.00 . A A . 80 ASP N 1 1
16 35644 1 1 90 ASP O O 120.467 1.451 -4.179 1.00 . A A . 80 ASP O 1 1
16 35645 1 1 90 ASP OD1 O 123.378 5.527 -4.671 1.00 . A A . 80 ASP OD1 1 1
16 35646 1 1 90 ASP OD2 O 124.998 4.505 -3.685 1.00 . A A . 80 ASP OD2 1 1
16 35647 1 1 91 PHE C C 121.586 -0.066 -7.638 1.00 . A A . 81 PHE C 1 1
16 35648 1 1 91 PHE CA C 120.503 0.654 -6.830 1.00 . A A . 81 PHE CA 1 1
16 35649 1 1 91 PHE CB C 119.296 0.959 -7.713 1.00 . A A . 81 PHE CB 1 1
16 35650 1 1 91 PHE CD1 C 117.478 0.127 -6.191 1.00 . A A . 81 PHE CD1 1 1
16 35651 1 1 91 PHE CD2 C 117.625 2.506 -6.635 1.00 . A A . 81 PHE CD2 1 1
16 35652 1 1 91 PHE CE1 C 116.374 0.350 -5.362 1.00 . A A . 81 PHE CE1 1 1
16 35653 1 1 91 PHE CE2 C 116.522 2.731 -5.805 1.00 . A A . 81 PHE CE2 1 1
16 35654 1 1 91 PHE CG C 118.102 1.204 -6.828 1.00 . A A . 81 PHE CG 1 1
16 35655 1 1 91 PHE CZ C 115.896 1.651 -5.169 1.00 . A A . 81 PHE CZ 1 1
16 35656 1 1 91 PHE H H 121.493 2.504 -6.935 1.00 . A A . 81 PHE H 1 1
16 35657 1 1 91 PHE HA H 120.188 0.028 -6.012 1.00 . A A . 81 PHE HA 1 1
16 35658 1 1 91 PHE HB2 H 119.496 1.839 -8.306 1.00 . A A . 81 PHE HB2 1 1
16 35659 1 1 91 PHE HB3 H 119.099 0.119 -8.365 1.00 . A A . 81 PHE HB3 1 1
16 35660 1 1 91 PHE HD1 H 117.849 -0.876 -6.339 1.00 . A A . 81 PHE HD1 1 1
16 35661 1 1 91 PHE HD2 H 118.108 3.338 -7.130 1.00 . A A . 81 PHE HD2 1 1
16 35662 1 1 91 PHE HE1 H 115.891 -0.481 -4.871 1.00 . A A . 81 PHE HE1 1 1
16 35663 1 1 91 PHE HE2 H 116.154 3.736 -5.654 1.00 . A A . 81 PHE HE2 1 1
16 35664 1 1 91 PHE HZ H 115.046 1.821 -4.530 1.00 . A A . 81 PHE HZ 1 1
16 35665 1 1 91 PHE N N 121.051 1.894 -6.307 1.00 . A A . 81 PHE N 1 1
16 35666 1 1 91 PHE O O 121.579 -0.037 -8.869 1.00 . A A . 81 PHE O 1 1
16 35667 1 1 92 PRO C C 123.301 -2.737 -8.216 1.00 . A A . 82 PRO C 1 1
16 35668 1 1 92 PRO CA C 123.672 -1.380 -7.619 1.00 . A A . 82 PRO CA 1 1
16 35669 1 1 92 PRO CB C 124.697 -1.527 -6.496 1.00 . A A . 82 PRO CB 1 1
16 35670 1 1 92 PRO CD C 122.621 -0.760 -5.491 1.00 . A A . 82 PRO CD 1 1
16 35671 1 1 92 PRO CG C 123.907 -1.549 -5.231 1.00 . A A . 82 PRO CG 1 1
16 35672 1 1 92 PRO HA H 124.090 -0.751 -8.388 1.00 . A A . 82 PRO HA 1 1
16 35673 1 1 92 PRO HB2 H 125.246 -2.450 -6.612 1.00 . A A . 82 PRO HB2 1 1
16 35674 1 1 92 PRO HB3 H 125.373 -0.686 -6.493 1.00 . A A . 82 PRO HB3 1 1
16 35675 1 1 92 PRO HD2 H 121.777 -1.295 -5.083 1.00 . A A . 82 PRO HD2 1 1
16 35676 1 1 92 PRO HD3 H 122.691 0.228 -5.062 1.00 . A A . 82 PRO HD3 1 1
16 35677 1 1 92 PRO HG2 H 123.670 -2.569 -4.962 1.00 . A A . 82 PRO HG2 1 1
16 35678 1 1 92 PRO HG3 H 124.466 -1.076 -4.439 1.00 . A A . 82 PRO HG3 1 1
16 35679 1 1 92 PRO N N 122.534 -0.674 -6.962 1.00 . A A . 82 PRO N 1 1
16 35680 1 1 92 PRO O O 122.284 -3.325 -7.858 1.00 . A A . 82 PRO O 1 1
16 35681 1 1 93 GLN C C 124.199 -5.636 -8.678 1.00 . A A . 83 GLN C 1 1
16 35682 1 1 93 GLN CA C 123.923 -4.546 -9.710 1.00 . A A . 83 GLN CA 1 1
16 35683 1 1 93 GLN CB C 124.841 -4.758 -10.919 1.00 . A A . 83 GLN CB 1 1
16 35684 1 1 93 GLN CD C 123.121 -3.967 -12.566 1.00 . A A . 83 GLN CD 1 1
16 35685 1 1 93 GLN CG C 124.518 -3.729 -12.002 1.00 . A A . 83 GLN CG 1 1
16 35686 1 1 93 GLN H H 124.974 -2.737 -9.320 1.00 . A A . 83 GLN H 1 1
16 35687 1 1 93 GLN HA H 122.897 -4.608 -10.028 1.00 . A A . 83 GLN HA 1 1
16 35688 1 1 93 GLN HB2 H 125.870 -4.647 -10.613 1.00 . A A . 83 GLN HB2 1 1
16 35689 1 1 93 GLN HB3 H 124.688 -5.752 -11.315 1.00 . A A . 83 GLN HB3 1 1
16 35690 1 1 93 GLN HE21 H 122.485 -2.127 -12.168 1.00 . A A . 83 GLN HE21 1 1
16 35691 1 1 93 GLN HE22 H 121.344 -3.148 -12.903 1.00 . A A . 83 GLN HE22 1 1
16 35692 1 1 93 GLN HG2 H 124.565 -2.749 -11.573 1.00 . A A . 83 GLN HG2 1 1
16 35693 1 1 93 GLN HG3 H 125.243 -3.807 -12.797 1.00 . A A . 83 GLN HG3 1 1
16 35694 1 1 93 GLN N N 124.157 -3.237 -9.106 1.00 . A A . 83 GLN N 1 1
16 35695 1 1 93 GLN NE2 N 122.244 -3.001 -12.545 1.00 . A A . 83 GLN NE2 1 1
16 35696 1 1 93 GLN O O 123.447 -6.603 -8.559 1.00 . A A . 83 GLN O 1 1
16 35697 1 1 93 GLN OE1 O 122.821 -5.061 -13.045 1.00 . A A . 83 GLN OE1 1 1
16 35698 1 1 94 LYS C C 125.190 -5.732 -5.516 1.00 . A A . 84 LYS C 1 1
16 35699 1 1 94 LYS CA C 125.610 -6.359 -6.839 1.00 . A A . 84 LYS CA 1 1
16 35700 1 1 94 LYS CB C 127.106 -6.640 -6.849 1.00 . A A . 84 LYS CB 1 1
16 35701 1 1 94 LYS CD C 128.909 -8.034 -5.850 1.00 . A A . 84 LYS CD 1 1
16 35702 1 1 94 LYS CE C 129.241 -9.087 -4.792 1.00 . A A . 84 LYS CE 1 1
16 35703 1 1 94 LYS CG C 127.428 -7.681 -5.777 1.00 . A A . 84 LYS CG 1 1
16 35704 1 1 94 LYS H H 125.786 -4.634 -8.023 1.00 . A A . 84 LYS H 1 1
16 35705 1 1 94 LYS HA H 125.070 -7.286 -6.980 1.00 . A A . 84 LYS HA 1 1
16 35706 1 1 94 LYS HB2 H 127.392 -7.017 -7.822 1.00 . A A . 84 LYS HB2 1 1
16 35707 1 1 94 LYS HB3 H 127.644 -5.730 -6.640 1.00 . A A . 84 LYS HB3 1 1
16 35708 1 1 94 LYS HD2 H 129.133 -8.423 -6.831 1.00 . A A . 84 LYS HD2 1 1
16 35709 1 1 94 LYS HD3 H 129.495 -7.147 -5.670 1.00 . A A . 84 LYS HD3 1 1
16 35710 1 1 94 LYS HE2 H 129.024 -8.691 -3.811 1.00 . A A . 84 LYS HE2 1 1
16 35711 1 1 94 LYS HE3 H 128.644 -9.971 -4.964 1.00 . A A . 84 LYS HE3 1 1
16 35712 1 1 94 LYS HG2 H 127.202 -7.275 -4.803 1.00 . A A . 84 LYS HG2 1 1
16 35713 1 1 94 LYS HG3 H 126.838 -8.570 -5.945 1.00 . A A . 84 LYS HG3 1 1
16 35714 1 1 94 LYS HZ1 H 130.848 -10.056 -5.699 1.00 . A A . 84 LYS HZ1 1 1
16 35715 1 1 94 LYS HZ2 H 130.974 -9.938 -4.009 1.00 . A A . 84 LYS HZ2 1 1
16 35716 1 1 94 LYS HZ3 H 131.251 -8.573 -4.982 1.00 . A A . 84 LYS HZ3 1 1
16 35717 1 1 94 LYS N N 125.258 -5.437 -7.902 1.00 . A A . 84 LYS N 1 1
16 35718 1 1 94 LYS NZ N 130.688 -9.440 -4.877 1.00 . A A . 84 LYS NZ 1 1
16 35719 1 1 94 LYS O O 125.890 -4.892 -4.949 1.00 . A A . 84 LYS O 1 1
16 35720 1 1 95 ASN C C 123.718 -6.481 -2.614 1.00 . A A . 85 ASN C 1 1
16 35721 1 1 95 ASN CA C 123.445 -5.592 -3.830 1.00 . A A . 85 ASN CA 1 1
16 35722 1 1 95 ASN CB C 121.930 -5.455 -3.993 1.00 . A A . 85 ASN CB 1 1
16 35723 1 1 95 ASN CG C 121.598 -4.779 -5.317 1.00 . A A . 85 ASN CG 1 1
16 35724 1 1 95 ASN H H 123.533 -6.806 -5.572 1.00 . A A . 85 ASN H 1 1
16 35725 1 1 95 ASN HA H 123.860 -4.613 -3.647 1.00 . A A . 85 ASN HA 1 1
16 35726 1 1 95 ASN HB2 H 121.482 -6.436 -3.969 1.00 . A A . 85 ASN HB2 1 1
16 35727 1 1 95 ASN HB3 H 121.537 -4.863 -3.182 1.00 . A A . 85 ASN HB3 1 1
16 35728 1 1 95 ASN HD21 H 120.213 -3.592 -4.528 1.00 . A A . 85 ASN HD21 1 1
16 35729 1 1 95 ASN HD22 H 120.460 -3.407 -6.197 1.00 . A A . 85 ASN HD22 1 1
16 35730 1 1 95 ASN N N 124.019 -6.131 -5.069 1.00 . A A . 85 ASN N 1 1
16 35731 1 1 95 ASN ND2 N 120.680 -3.848 -5.351 1.00 . A A . 85 ASN ND2 1 1
16 35732 1 1 95 ASN O O 122.938 -7.398 -2.362 1.00 . A A . 85 ASN O 1 1
16 35733 1 1 95 ASN OD1 O 122.182 -5.113 -6.347 1.00 . A A . 85 ASN OD1 1 1
16 35734 1 1 96 HIS C C 124.430 -6.291 0.593 1.00 . A A . 86 HIS C 1 1
16 35735 1 1 96 HIS CA C 125.009 -7.020 -0.628 1.00 . A A . 86 HIS CA 1 1
16 35736 1 1 96 HIS CB C 126.514 -7.261 -0.444 1.00 . A A . 86 HIS CB 1 1
16 35737 1 1 96 HIS CD2 C 126.558 -8.965 -2.446 1.00 . A A . 86 HIS CD2 1 1
16 35738 1 1 96 HIS CE1 C 127.958 -10.395 -1.612 1.00 . A A . 86 HIS CE1 1 1
16 35739 1 1 96 HIS CG C 126.919 -8.493 -1.208 1.00 . A A . 86 HIS CG 1 1
16 35740 1 1 96 HIS H H 125.338 -5.448 -2.005 1.00 . A A . 86 HIS H 1 1
16 35741 1 1 96 HIS HA H 124.511 -7.974 -0.731 1.00 . A A . 86 HIS HA 1 1
16 35742 1 1 96 HIS HB2 H 127.066 -6.410 -0.814 1.00 . A A . 86 HIS HB2 1 1
16 35743 1 1 96 HIS HB3 H 126.737 -7.406 0.603 1.00 . A A . 86 HIS HB3 1 1
16 35744 1 1 96 HIS HD2 H 125.868 -8.480 -3.122 1.00 . A A . 86 HIS HD2 1 1
16 35745 1 1 96 HIS HE1 H 128.599 -11.254 -1.486 1.00 . A A . 86 HIS HE1 1 1
16 35746 1 1 96 HIS HE2 H 127.149 -10.724 -3.502 1.00 . A A . 86 HIS HE2 1 1
16 35747 1 1 96 HIS N N 124.760 -6.217 -1.826 1.00 . A A . 86 HIS N 1 1
16 35748 1 1 96 HIS ND1 N 127.813 -9.421 -0.696 1.00 . A A . 86 HIS ND1 1 1
16 35749 1 1 96 HIS NE2 N 127.216 -10.166 -2.700 1.00 . A A . 86 HIS NE2 1 1
16 35750 1 1 96 HIS O O 124.931 -6.433 1.707 1.00 . A A . 86 HIS O 1 1
16 35751 1 1 97 GLN C C 121.633 -5.670 2.137 1.00 . A A . 87 GLN C 1 1
16 35752 1 1 97 GLN CA C 122.723 -4.801 1.492 1.00 . A A . 87 GLN CA 1 1
16 35753 1 1 97 GLN CB C 122.100 -3.479 1.015 1.00 . A A . 87 GLN CB 1 1
16 35754 1 1 97 GLN CD C 123.802 -3.081 -0.785 1.00 . A A . 87 GLN CD 1 1
16 35755 1 1 97 GLN CG C 122.320 -3.276 -0.486 1.00 . A A . 87 GLN CG 1 1
16 35756 1 1 97 GLN H H 122.986 -5.457 -0.519 1.00 . A A . 87 GLN H 1 1
16 35757 1 1 97 GLN HA H 123.477 -4.581 2.233 1.00 . A A . 87 GLN HA 1 1
16 35758 1 1 97 GLN HB2 H 121.041 -3.495 1.219 1.00 . A A . 87 GLN HB2 1 1
16 35759 1 1 97 GLN HB3 H 122.554 -2.659 1.551 1.00 . A A . 87 GLN HB3 1 1
16 35760 1 1 97 GLN HE21 H 123.482 -2.332 -2.597 1.00 . A A . 87 GLN HE21 1 1
16 35761 1 1 97 GLN HE22 H 125.112 -2.448 -2.137 1.00 . A A . 87 GLN HE22 1 1
16 35762 1 1 97 GLN HG2 H 121.951 -4.133 -1.022 1.00 . A A . 87 GLN HG2 1 1
16 35763 1 1 97 GLN HG3 H 121.778 -2.398 -0.806 1.00 . A A . 87 GLN HG3 1 1
16 35764 1 1 97 GLN N N 123.360 -5.523 0.382 1.00 . A A . 87 GLN N 1 1
16 35765 1 1 97 GLN NE2 N 124.163 -2.579 -1.935 1.00 . A A . 87 GLN NE2 1 1
16 35766 1 1 97 GLN O O 121.163 -6.633 1.531 1.00 . A A . 87 GLN O 1 1
16 35767 1 1 97 GLN OE1 O 124.653 -3.389 0.050 1.00 . A A . 87 GLN OE1 1 1
16 35768 1 1 98 PRO C C 118.771 -5.913 3.509 1.00 . A A . 88 PRO C 1 1
16 35769 1 1 98 PRO CA C 120.174 -6.119 4.082 1.00 . A A . 88 PRO CA 1 1
16 35770 1 1 98 PRO CB C 120.260 -5.577 5.508 1.00 . A A . 88 PRO CB 1 1
16 35771 1 1 98 PRO CD C 121.732 -4.221 4.148 1.00 . A A . 88 PRO CD 1 1
16 35772 1 1 98 PRO CG C 120.812 -4.200 5.370 1.00 . A A . 88 PRO CG 1 1
16 35773 1 1 98 PRO HA H 120.417 -7.169 4.087 1.00 . A A . 88 PRO HA 1 1
16 35774 1 1 98 PRO HB2 H 119.275 -5.546 5.956 1.00 . A A . 88 PRO HB2 1 1
16 35775 1 1 98 PRO HB3 H 120.924 -6.185 6.101 1.00 . A A . 88 PRO HB3 1 1
16 35776 1 1 98 PRO HD2 H 121.650 -3.294 3.600 1.00 . A A . 88 PRO HD2 1 1
16 35777 1 1 98 PRO HD3 H 122.753 -4.401 4.447 1.00 . A A . 88 PRO HD3 1 1
16 35778 1 1 98 PRO HG2 H 120.007 -3.493 5.222 1.00 . A A . 88 PRO HG2 1 1
16 35779 1 1 98 PRO HG3 H 121.381 -3.939 6.248 1.00 . A A . 88 PRO HG3 1 1
16 35780 1 1 98 PRO N N 121.229 -5.351 3.345 1.00 . A A . 88 PRO N 1 1
16 35781 1 1 98 PRO O O 118.510 -4.928 2.817 1.00 . A A . 88 PRO O 1 1
16 35782 1 1 99 GLU C C 115.826 -5.499 3.617 1.00 . A A . 89 GLU C 1 1
16 35783 1 1 99 GLU CA C 116.522 -6.808 3.244 1.00 . A A . 89 GLU CA 1 1
16 35784 1 1 99 GLU CB C 115.704 -7.991 3.778 1.00 . A A . 89 GLU CB 1 1
16 35785 1 1 99 GLU CD C 113.514 -9.202 3.616 1.00 . A A . 89 GLU CD 1 1
16 35786 1 1 99 GLU CG C 114.317 -8.001 3.124 1.00 . A A . 89 GLU CG 1 1
16 35787 1 1 99 GLU H H 118.159 -7.651 4.292 1.00 . A A . 89 GLU H 1 1
16 35788 1 1 99 GLU HA H 116.565 -6.881 2.168 1.00 . A A . 89 GLU HA 1 1
16 35789 1 1 99 GLU HB2 H 116.216 -8.916 3.548 1.00 . A A . 89 GLU HB2 1 1
16 35790 1 1 99 GLU HB3 H 115.593 -7.898 4.848 1.00 . A A . 89 GLU HB3 1 1
16 35791 1 1 99 GLU HG2 H 113.793 -7.092 3.381 1.00 . A A . 89 GLU HG2 1 1
16 35792 1 1 99 GLU HG3 H 114.427 -8.060 2.051 1.00 . A A . 89 GLU HG3 1 1
16 35793 1 1 99 GLU N N 117.884 -6.870 3.767 1.00 . A A . 89 GLU N 1 1
16 35794 1 1 99 GLU O O 115.168 -4.894 2.778 1.00 . A A . 89 GLU O 1 1
16 35795 1 1 99 GLU OE1 O 113.925 -9.805 4.594 1.00 . A A . 89 GLU OE1 1 1
16 35796 1 1 99 GLU OE2 O 112.501 -9.502 3.005 1.00 . A A . 89 GLU OE2 1 1
16 35797 1 1 100 GLU C C 115.684 -2.629 4.467 1.00 . A A . 90 GLU C 1 1
16 35798 1 1 100 GLU CA C 115.271 -3.844 5.302 1.00 . A A . 90 GLU CA 1 1
16 35799 1 1 100 GLU CB C 115.589 -3.595 6.780 1.00 . A A . 90 GLU CB 1 1
16 35800 1 1 100 GLU CD C 115.280 -4.508 9.098 1.00 . A A . 90 GLU CD 1 1
16 35801 1 1 100 GLU CG C 114.932 -4.693 7.626 1.00 . A A . 90 GLU CG 1 1
16 35802 1 1 100 GLU H H 116.450 -5.580 5.529 1.00 . A A . 90 GLU H 1 1
16 35803 1 1 100 GLU HA H 114.205 -3.982 5.204 1.00 . A A . 90 GLU HA 1 1
16 35804 1 1 100 GLU HB2 H 116.661 -3.618 6.928 1.00 . A A . 90 GLU HB2 1 1
16 35805 1 1 100 GLU HB3 H 115.203 -2.632 7.079 1.00 . A A . 90 GLU HB3 1 1
16 35806 1 1 100 GLU HG2 H 113.859 -4.643 7.503 1.00 . A A . 90 GLU HG2 1 1
16 35807 1 1 100 GLU HG3 H 115.284 -5.659 7.294 1.00 . A A . 90 GLU HG3 1 1
16 35808 1 1 100 GLU N N 115.942 -5.067 4.867 1.00 . A A . 90 GLU N 1 1
16 35809 1 1 100 GLU O O 114.847 -1.790 4.130 1.00 . A A . 90 GLU O 1 1
16 35810 1 1 100 GLU OE1 O 115.873 -3.494 9.425 1.00 . A A . 90 GLU OE1 1 1
16 35811 1 1 100 GLU OE2 O 114.950 -5.387 9.878 1.00 . A A . 90 GLU OE2 1 1
16 35812 1 1 101 GLN C C 116.924 -1.506 1.914 1.00 . A A . 91 GLN C 1 1
16 35813 1 1 101 GLN CA C 117.450 -1.414 3.338 1.00 . A A . 91 GLN CA 1 1
16 35814 1 1 101 GLN CB C 118.983 -1.390 3.328 1.00 . A A . 91 GLN CB 1 1
16 35815 1 1 101 GLN CD C 120.982 0.007 2.727 1.00 . A A . 91 GLN CD 1 1
16 35816 1 1 101 GLN CG C 119.477 -0.174 2.534 1.00 . A A . 91 GLN CG 1 1
16 35817 1 1 101 GLN H H 117.584 -3.238 4.414 1.00 . A A . 91 GLN H 1 1
16 35818 1 1 101 GLN HA H 117.092 -0.497 3.780 1.00 . A A . 91 GLN HA 1 1
16 35819 1 1 101 GLN HB2 H 119.347 -1.332 4.342 1.00 . A A . 91 GLN HB2 1 1
16 35820 1 1 101 GLN HB3 H 119.353 -2.293 2.864 1.00 . A A . 91 GLN HB3 1 1
16 35821 1 1 101 GLN HE21 H 121.199 1.167 1.126 1.00 . A A . 91 GLN HE21 1 1
16 35822 1 1 101 GLN HE22 H 122.622 0.869 2.004 1.00 . A A . 91 GLN HE22 1 1
16 35823 1 1 101 GLN HG2 H 119.268 -0.325 1.485 1.00 . A A . 91 GLN HG2 1 1
16 35824 1 1 101 GLN HG3 H 118.964 0.712 2.877 1.00 . A A . 91 GLN HG3 1 1
16 35825 1 1 101 GLN N N 116.963 -2.540 4.134 1.00 . A A . 91 GLN N 1 1
16 35826 1 1 101 GLN NE2 N 121.658 0.740 1.881 1.00 . A A . 91 GLN NE2 1 1
16 35827 1 1 101 GLN O O 116.578 -0.488 1.311 1.00 . A A . 91 GLN O 1 1
16 35828 1 1 101 GLN OE1 O 121.557 -0.535 3.671 1.00 . A A . 91 GLN OE1 1 1
16 35829 1 1 102 ARG C C 114.899 -2.507 -0.080 1.00 . A A . 92 ARG C 1 1
16 35830 1 1 102 ARG CA C 116.367 -2.907 0.019 1.00 . A A . 92 ARG CA 1 1
16 35831 1 1 102 ARG CB C 116.518 -4.373 -0.387 1.00 . A A . 92 ARG CB 1 1
16 35832 1 1 102 ARG CD C 118.153 -6.196 -0.877 1.00 . A A . 92 ARG CD 1 1
16 35833 1 1 102 ARG CG C 118.000 -4.703 -0.581 1.00 . A A . 92 ARG CG 1 1
16 35834 1 1 102 ARG CZ C 117.975 -6.413 -3.293 1.00 . A A . 92 ARG CZ 1 1
16 35835 1 1 102 ARG H H 117.138 -3.494 1.907 1.00 . A A . 92 ARG H 1 1
16 35836 1 1 102 ARG HA H 116.947 -2.295 -0.655 1.00 . A A . 92 ARG HA 1 1
16 35837 1 1 102 ARG HB2 H 116.101 -5.005 0.383 1.00 . A A . 92 ARG HB2 1 1
16 35838 1 1 102 ARG HB3 H 115.991 -4.541 -1.315 1.00 . A A . 92 ARG HB3 1 1
16 35839 1 1 102 ARG HD2 H 119.198 -6.431 -1.008 1.00 . A A . 92 ARG HD2 1 1
16 35840 1 1 102 ARG HD3 H 117.762 -6.767 -0.045 1.00 . A A . 92 ARG HD3 1 1
16 35841 1 1 102 ARG HE H 116.507 -6.879 -2.017 1.00 . A A . 92 ARG HE 1 1
16 35842 1 1 102 ARG HG2 H 118.392 -4.130 -1.408 1.00 . A A . 92 ARG HG2 1 1
16 35843 1 1 102 ARG HG3 H 118.544 -4.460 0.319 1.00 . A A . 92 ARG HG3 1 1
16 35844 1 1 102 ARG HH11 H 119.719 -5.709 -2.600 1.00 . A A . 92 ARG HH11 1 1
16 35845 1 1 102 ARG HH12 H 119.605 -5.866 -4.321 1.00 . A A . 92 ARG HH12 1 1
16 35846 1 1 102 ARG HH21 H 116.357 -7.079 -4.266 1.00 . A A . 92 ARG HH21 1 1
16 35847 1 1 102 ARG HH22 H 117.704 -6.640 -5.264 1.00 . A A . 92 ARG HH22 1 1
16 35848 1 1 102 ARG N N 116.859 -2.716 1.377 1.00 . A A . 92 ARG N 1 1
16 35849 1 1 102 ARG NE N 117.424 -6.544 -2.090 1.00 . A A . 92 ARG NE 1 1
16 35850 1 1 102 ARG NH1 N 119.194 -5.961 -3.413 1.00 . A A . 92 ARG NH1 1 1
16 35851 1 1 102 ARG NH2 N 117.292 -6.735 -4.358 1.00 . A A . 92 ARG NH2 1 1
16 35852 1 1 102 ARG O O 114.492 -1.845 -1.035 1.00 . A A . 92 ARG O 1 1
16 35853 1 1 103 GLN C C 112.476 -1.073 0.989 1.00 . A A . 93 GLN C 1 1
16 35854 1 1 103 GLN CA C 112.684 -2.577 0.927 1.00 . A A . 93 GLN CA 1 1
16 35855 1 1 103 GLN CB C 112.037 -3.210 2.157 1.00 . A A . 93 GLN CB 1 1
16 35856 1 1 103 GLN CD C 111.449 -5.370 3.253 1.00 . A A . 93 GLN CD 1 1
16 35857 1 1 103 GLN CG C 112.059 -4.725 2.016 1.00 . A A . 93 GLN CG 1 1
16 35858 1 1 103 GLN H H 114.478 -3.418 1.657 1.00 . A A . 93 GLN H 1 1
16 35859 1 1 103 GLN HA H 112.213 -2.970 0.039 1.00 . A A . 93 GLN HA 1 1
16 35860 1 1 103 GLN HB2 H 112.596 -2.923 3.037 1.00 . A A . 93 GLN HB2 1 1
16 35861 1 1 103 GLN HB3 H 111.018 -2.869 2.249 1.00 . A A . 93 GLN HB3 1 1
16 35862 1 1 103 GLN HE21 H 110.470 -6.744 2.215 1.00 . A A . 93 GLN HE21 1 1
16 35863 1 1 103 GLN HE22 H 110.268 -6.825 3.898 1.00 . A A . 93 GLN HE22 1 1
16 35864 1 1 103 GLN HG2 H 111.494 -5.012 1.143 1.00 . A A . 93 GLN HG2 1 1
16 35865 1 1 103 GLN HG3 H 113.079 -5.055 1.909 1.00 . A A . 93 GLN HG3 1 1
16 35866 1 1 103 GLN N N 114.106 -2.903 0.912 1.00 . A A . 93 GLN N 1 1
16 35867 1 1 103 GLN NE2 N 110.663 -6.397 3.112 1.00 . A A . 93 GLN NE2 1 1
16 35868 1 1 103 GLN O O 111.676 -0.510 0.242 1.00 . A A . 93 GLN O 1 1
16 35869 1 1 103 GLN OE1 O 111.699 -4.930 4.377 1.00 . A A . 93 GLN OE1 1 1
16 35870 1 1 104 LYS C C 113.493 1.745 0.795 1.00 . A A . 94 LYS C 1 1
16 35871 1 1 104 LYS CA C 113.100 1.008 2.071 1.00 . A A . 94 LYS CA 1 1
16 35872 1 1 104 LYS CB C 114.036 1.402 3.209 1.00 . A A . 94 LYS CB 1 1
16 35873 1 1 104 LYS CD C 114.995 3.233 4.550 1.00 . A A . 94 LYS CD 1 1
16 35874 1 1 104 LYS CE C 115.040 4.737 4.741 1.00 . A A . 94 LYS CE 1 1
16 35875 1 1 104 LYS CG C 114.012 2.907 3.438 1.00 . A A . 94 LYS CG 1 1
16 35876 1 1 104 LYS H H 113.819 -0.924 2.473 1.00 . A A . 94 LYS H 1 1
16 35877 1 1 104 LYS HA H 112.089 1.269 2.340 1.00 . A A . 94 LYS HA 1 1
16 35878 1 1 104 LYS HB2 H 113.723 0.902 4.114 1.00 . A A . 94 LYS HB2 1 1
16 35879 1 1 104 LYS HB3 H 115.042 1.096 2.964 1.00 . A A . 94 LYS HB3 1 1
16 35880 1 1 104 LYS HD2 H 114.674 2.759 5.466 1.00 . A A . 94 LYS HD2 1 1
16 35881 1 1 104 LYS HD3 H 115.978 2.877 4.283 1.00 . A A . 94 LYS HD3 1 1
16 35882 1 1 104 LYS HE2 H 115.330 5.200 3.808 1.00 . A A . 94 LYS HE2 1 1
16 35883 1 1 104 LYS HE3 H 114.065 5.094 5.035 1.00 . A A . 94 LYS HE3 1 1
16 35884 1 1 104 LYS HG2 H 114.302 3.426 2.535 1.00 . A A . 94 LYS HG2 1 1
16 35885 1 1 104 LYS HG3 H 113.020 3.215 3.733 1.00 . A A . 94 LYS HG3 1 1
16 35886 1 1 104 LYS HZ1 H 116.995 5.001 5.402 1.00 . A A . 94 LYS HZ1 1 1
16 35887 1 1 104 LYS HZ2 H 115.938 4.396 6.588 1.00 . A A . 94 LYS HZ2 1 1
16 35888 1 1 104 LYS HZ3 H 115.872 6.032 6.141 1.00 . A A . 94 LYS HZ3 1 1
16 35889 1 1 104 LYS N N 113.199 -0.430 1.894 1.00 . A A . 94 LYS N 1 1
16 35890 1 1 104 LYS NZ N 116.035 5.068 5.798 1.00 . A A . 94 LYS NZ 1 1
16 35891 1 1 104 LYS O O 112.798 2.658 0.353 1.00 . A A . 94 LYS O 1 1
16 35892 1 1 105 ASN C C 114.075 1.888 -2.097 1.00 . A A . 95 ASN C 1 1
16 35893 1 1 105 ASN CA C 115.110 2.004 -0.984 1.00 . A A . 95 ASN CA 1 1
16 35894 1 1 105 ASN CB C 116.428 1.363 -1.430 1.00 . A A . 95 ASN CB 1 1
16 35895 1 1 105 ASN CG C 117.567 1.813 -0.520 1.00 . A A . 95 ASN CG 1 1
16 35896 1 1 105 ASN H H 115.156 0.646 0.637 1.00 . A A . 95 ASN H 1 1
16 35897 1 1 105 ASN HA H 115.284 3.048 -0.775 1.00 . A A . 95 ASN HA 1 1
16 35898 1 1 105 ASN HB2 H 116.338 0.287 -1.386 1.00 . A A . 95 ASN HB2 1 1
16 35899 1 1 105 ASN HB3 H 116.647 1.661 -2.447 1.00 . A A . 95 ASN HB3 1 1
16 35900 1 1 105 ASN HD21 H 118.815 0.402 -1.147 1.00 . A A . 95 ASN HD21 1 1
16 35901 1 1 105 ASN HD22 H 119.436 1.447 0.040 1.00 . A A . 95 ASN HD22 1 1
16 35902 1 1 105 ASN N N 114.624 1.355 0.223 1.00 . A A . 95 ASN N 1 1
16 35903 1 1 105 ASN ND2 N 118.701 1.168 -0.545 1.00 . A A . 95 ASN ND2 1 1
16 35904 1 1 105 ASN O O 113.847 2.847 -2.833 1.00 . A A . 95 ASN O 1 1
16 35905 1 1 105 ASN OD1 O 117.421 2.781 0.230 1.00 . A A . 95 ASN OD1 1 1
16 35906 1 1 106 GLN C C 111.215 1.436 -2.970 1.00 . A A . 96 GLN C 1 1
16 35907 1 1 106 GLN CA C 112.415 0.541 -3.239 1.00 . A A . 96 GLN CA 1 1
16 35908 1 1 106 GLN CB C 111.963 -0.923 -3.273 1.00 . A A . 96 GLN CB 1 1
16 35909 1 1 106 GLN CD C 113.001 -1.458 -5.491 1.00 . A A . 96 GLN CD 1 1
16 35910 1 1 106 GLN CG C 113.002 -1.783 -3.999 1.00 . A A . 96 GLN CG 1 1
16 35911 1 1 106 GLN H H 113.618 -0.002 -1.595 1.00 . A A . 96 GLN H 1 1
16 35912 1 1 106 GLN HA H 112.835 0.799 -4.200 1.00 . A A . 96 GLN HA 1 1
16 35913 1 1 106 GLN HB2 H 111.845 -1.283 -2.259 1.00 . A A . 96 GLN HB2 1 1
16 35914 1 1 106 GLN HB3 H 111.017 -0.994 -3.788 1.00 . A A . 96 GLN HB3 1 1
16 35915 1 1 106 GLN HE21 H 114.944 -1.800 -5.721 1.00 . A A . 96 GLN HE21 1 1
16 35916 1 1 106 GLN HE22 H 114.120 -1.323 -7.125 1.00 . A A . 96 GLN HE22 1 1
16 35917 1 1 106 GLN HG2 H 113.982 -1.584 -3.591 1.00 . A A . 96 GLN HG2 1 1
16 35918 1 1 106 GLN HG3 H 112.762 -2.827 -3.862 1.00 . A A . 96 GLN HG3 1 1
16 35919 1 1 106 GLN N N 113.430 0.730 -2.214 1.00 . A A . 96 GLN N 1 1
16 35920 1 1 106 GLN NE2 N 114.113 -1.534 -6.168 1.00 . A A . 96 GLN NE2 1 1
16 35921 1 1 106 GLN O O 110.631 2.000 -3.894 1.00 . A A . 96 GLN O 1 1
16 35922 1 1 106 GLN OE1 O 111.954 -1.142 -6.055 1.00 . A A . 96 GLN OE1 1 1
16 35923 1 1 107 GLU C C 109.948 3.843 -1.733 1.00 . A A . 97 GLU C 1 1
16 35924 1 1 107 GLU CA C 109.709 2.390 -1.332 1.00 . A A . 97 GLU CA 1 1
16 35925 1 1 107 GLU CB C 109.472 2.308 0.179 1.00 . A A . 97 GLU CB 1 1
16 35926 1 1 107 GLU CD C 107.893 2.907 2.034 1.00 . A A . 97 GLU CD 1 1
16 35927 1 1 107 GLU CG C 108.184 3.054 0.543 1.00 . A A . 97 GLU CG 1 1
16 35928 1 1 107 GLU H H 111.341 1.099 -0.990 1.00 . A A . 97 GLU H 1 1
16 35929 1 1 107 GLU HA H 108.836 2.020 -1.842 1.00 . A A . 97 GLU HA 1 1
16 35930 1 1 107 GLU HB2 H 109.386 1.271 0.473 1.00 . A A . 97 GLU HB2 1 1
16 35931 1 1 107 GLU HB3 H 110.305 2.759 0.697 1.00 . A A . 97 GLU HB3 1 1
16 35932 1 1 107 GLU HG2 H 108.294 4.101 0.300 1.00 . A A . 97 GLU HG2 1 1
16 35933 1 1 107 GLU HG3 H 107.361 2.641 -0.022 1.00 . A A . 97 GLU HG3 1 1
16 35934 1 1 107 GLU N N 110.847 1.563 -1.699 1.00 . A A . 97 GLU N 1 1
16 35935 1 1 107 GLU O O 109.079 4.492 -2.309 1.00 . A A . 97 GLU O 1 1
16 35936 1 1 107 GLU OE1 O 108.494 2.044 2.652 1.00 . A A . 97 GLU OE1 1 1
16 35937 1 1 107 GLU OE2 O 107.072 3.657 2.536 1.00 . A A . 97 GLU OE2 1 1
16 35938 1 1 108 LEU C C 111.558 5.911 -3.285 1.00 . A A . 98 LEU C 1 1
16 35939 1 1 108 LEU CA C 111.518 5.709 -1.777 1.00 . A A . 98 LEU CA 1 1
16 35940 1 1 108 LEU CB C 112.895 6.043 -1.198 1.00 . A A . 98 LEU CB 1 1
16 35941 1 1 108 LEU CD1 C 111.780 5.799 1.058 1.00 . A A . 98 LEU CD1 1 1
16 35942 1 1 108 LEU CD2 C 114.153 6.551 0.894 1.00 . A A . 98 LEU CD2 1 1
16 35943 1 1 108 LEU CG C 112.777 6.610 0.225 1.00 . A A . 98 LEU CG 1 1
16 35944 1 1 108 LEU H H 111.799 3.771 -0.973 1.00 . A A . 98 LEU H 1 1
16 35945 1 1 108 LEU HA H 110.793 6.384 -1.365 1.00 . A A . 98 LEU HA 1 1
16 35946 1 1 108 LEU HB2 H 113.497 5.146 -1.173 1.00 . A A . 98 LEU HB2 1 1
16 35947 1 1 108 LEU HB3 H 113.376 6.774 -1.830 1.00 . A A . 98 LEU HB3 1 1
16 35948 1 1 108 LEU HD11 H 111.841 4.759 0.784 1.00 . A A . 98 LEU HD11 1 1
16 35949 1 1 108 LEU HD12 H 110.778 6.165 0.881 1.00 . A A . 98 LEU HD12 1 1
16 35950 1 1 108 LEU HD13 H 112.019 5.910 2.104 1.00 . A A . 98 LEU HD13 1 1
16 35951 1 1 108 LEU HD21 H 114.115 7.064 1.844 1.00 . A A . 98 LEU HD21 1 1
16 35952 1 1 108 LEU HD22 H 114.883 7.028 0.256 1.00 . A A . 98 LEU HD22 1 1
16 35953 1 1 108 LEU HD23 H 114.432 5.520 1.051 1.00 . A A . 98 LEU HD23 1 1
16 35954 1 1 108 LEU HG H 112.448 7.636 0.174 1.00 . A A . 98 LEU HG 1 1
16 35955 1 1 108 LEU N N 111.146 4.338 -1.436 1.00 . A A . 98 LEU N 1 1
16 35956 1 1 108 LEU O O 111.135 6.944 -3.798 1.00 . A A . 98 LEU O 1 1
16 35957 1 1 109 LYS C C 110.762 5.154 -6.008 1.00 . A A . 99 LYS C 1 1
16 35958 1 1 109 LYS CA C 112.151 4.996 -5.431 1.00 . A A . 99 LYS CA 1 1
16 35959 1 1 109 LYS CB C 112.803 3.726 -5.983 1.00 . A A . 99 LYS CB 1 1
16 35960 1 1 109 LYS CD C 113.672 2.586 -8.024 1.00 . A A . 99 LYS CD 1 1
16 35961 1 1 109 LYS CE C 113.904 2.708 -9.530 1.00 . A A . 99 LYS CE 1 1
16 35962 1 1 109 LYS CG C 113.004 3.857 -7.495 1.00 . A A . 99 LYS CG 1 1
16 35963 1 1 109 LYS H H 112.380 4.111 -3.539 1.00 . A A . 99 LYS H 1 1
16 35964 1 1 109 LYS HA H 112.749 5.851 -5.707 1.00 . A A . 99 LYS HA 1 1
16 35965 1 1 109 LYS HB2 H 113.761 3.581 -5.505 1.00 . A A . 99 LYS HB2 1 1
16 35966 1 1 109 LYS HB3 H 112.168 2.878 -5.777 1.00 . A A . 99 LYS HB3 1 1
16 35967 1 1 109 LYS HD2 H 114.617 2.444 -7.526 1.00 . A A . 99 LYS HD2 1 1
16 35968 1 1 109 LYS HD3 H 113.033 1.738 -7.830 1.00 . A A . 99 LYS HD3 1 1
16 35969 1 1 109 LYS HE2 H 112.963 2.884 -10.027 1.00 . A A . 99 LYS HE2 1 1
16 35970 1 1 109 LYS HE3 H 114.575 3.531 -9.726 1.00 . A A . 99 LYS HE3 1 1
16 35971 1 1 109 LYS HG2 H 112.044 3.984 -7.975 1.00 . A A . 99 LYS HG2 1 1
16 35972 1 1 109 LYS HG3 H 113.630 4.710 -7.707 1.00 . A A . 99 LYS HG3 1 1
16 35973 1 1 109 LYS HZ1 H 114.303 1.342 -11.053 1.00 . A A . 99 LYS HZ1 1 1
16 35974 1 1 109 LYS HZ2 H 114.105 0.635 -9.520 1.00 . A A . 99 LYS HZ2 1 1
16 35975 1 1 109 LYS HZ3 H 115.538 1.465 -9.895 1.00 . A A . 99 LYS HZ3 1 1
16 35976 1 1 109 LYS N N 112.065 4.915 -3.989 1.00 . A A . 99 LYS N 1 1
16 35977 1 1 109 LYS NZ N 114.509 1.442 -10.037 1.00 . A A . 99 LYS NZ 1 1
16 35978 1 1 109 LYS O O 110.552 5.925 -6.943 1.00 . A A . 99 LYS O 1 1
16 35979 1 1 110 ALA C C 107.747 5.765 -5.377 1.00 . A A . 100 ALA C 1 1
16 35980 1 1 110 ALA CA C 108.440 4.512 -5.902 1.00 . A A . 100 ALA CA 1 1
16 35981 1 1 110 ALA CB C 107.675 3.293 -5.426 1.00 . A A . 100 ALA CB 1 1
16 35982 1 1 110 ALA H H 110.013 3.845 -4.683 1.00 . A A . 100 ALA H 1 1
16 35983 1 1 110 ALA HA H 108.439 4.526 -6.976 1.00 . A A . 100 ALA HA 1 1
16 35984 1 1 110 ALA HB1 H 106.757 3.616 -4.960 1.00 . A A . 100 ALA HB1 1 1
16 35985 1 1 110 ALA HB2 H 108.279 2.755 -4.709 1.00 . A A . 100 ALA HB2 1 1
16 35986 1 1 110 ALA HB3 H 107.451 2.656 -6.266 1.00 . A A . 100 ALA HB3 1 1
16 35987 1 1 110 ALA N N 109.807 4.431 -5.442 1.00 . A A . 100 ALA N 1 1
16 35988 1 1 110 ALA O O 106.954 6.388 -6.082 1.00 . A A . 100 ALA O 1 1
16 35989 1 1 111 GLN C C 107.781 8.553 -4.198 1.00 . A A . 101 GLN C 1 1
16 35990 1 1 111 GLN CA C 107.380 7.263 -3.514 1.00 . A A . 101 GLN CA 1 1
16 35991 1 1 111 GLN CB C 107.692 7.309 -2.020 1.00 . A A . 101 GLN CB 1 1
16 35992 1 1 111 GLN CD C 107.180 8.536 0.098 1.00 . A A . 101 GLN CD 1 1
16 35993 1 1 111 GLN CG C 107.091 8.575 -1.421 1.00 . A A . 101 GLN CG 1 1
16 35994 1 1 111 GLN H H 108.618 5.576 -3.575 1.00 . A A . 101 GLN H 1 1
16 35995 1 1 111 GLN HA H 106.320 7.145 -3.632 1.00 . A A . 101 GLN HA 1 1
16 35996 1 1 111 GLN HB2 H 107.261 6.443 -1.538 1.00 . A A . 101 GLN HB2 1 1
16 35997 1 1 111 GLN HB3 H 108.752 7.309 -1.871 1.00 . A A . 101 GLN HB3 1 1
16 35998 1 1 111 GLN HE21 H 106.805 10.474 0.309 1.00 . A A . 101 GLN HE21 1 1
16 35999 1 1 111 GLN HE22 H 107.051 9.621 1.757 1.00 . A A . 101 GLN HE22 1 1
16 36000 1 1 111 GLN HG2 H 107.637 9.431 -1.785 1.00 . A A . 101 GLN HG2 1 1
16 36001 1 1 111 GLN HG3 H 106.059 8.652 -1.720 1.00 . A A . 101 GLN HG3 1 1
16 36002 1 1 111 GLN N N 108.019 6.117 -4.121 1.00 . A A . 101 GLN N 1 1
16 36003 1 1 111 GLN NE2 N 106.997 9.635 0.778 1.00 . A A . 101 GLN NE2 1 1
16 36004 1 1 111 GLN O O 106.963 9.459 -4.363 1.00 . A A . 101 GLN O 1 1
16 36005 1 1 111 GLN OE1 O 107.418 7.479 0.682 1.00 . A A . 101 GLN OE1 1 1
16 36006 1 1 112 TYR C C 109.415 9.798 -6.688 1.00 . A A . 102 TYR C 1 1
16 36007 1 1 112 TYR CA C 109.574 9.855 -5.173 1.00 . A A . 102 TYR CA 1 1
16 36008 1 1 112 TYR CB C 111.051 10.028 -4.775 1.00 . A A . 102 TYR CB 1 1
16 36009 1 1 112 TYR CD1 C 110.738 9.709 -2.282 1.00 . A A . 102 TYR CD1 1 1
16 36010 1 1 112 TYR CD2 C 111.526 11.860 -3.079 1.00 . A A . 102 TYR CD2 1 1
16 36011 1 1 112 TYR CE1 C 110.771 10.184 -0.969 1.00 . A A . 102 TYR CE1 1 1
16 36012 1 1 112 TYR CE2 C 111.547 12.330 -1.763 1.00 . A A . 102 TYR CE2 1 1
16 36013 1 1 112 TYR CG C 111.119 10.543 -3.346 1.00 . A A . 102 TYR CG 1 1
16 36014 1 1 112 TYR CZ C 111.171 11.494 -0.711 1.00 . A A . 102 TYR CZ 1 1
16 36015 1 1 112 TYR H H 109.670 7.917 -4.361 1.00 . A A . 102 TYR H 1 1
16 36016 1 1 112 TYR HA H 109.022 10.703 -4.805 1.00 . A A . 102 TYR HA 1 1
16 36017 1 1 112 TYR HB2 H 111.558 9.077 -4.842 1.00 . A A . 102 TYR HB2 1 1
16 36018 1 1 112 TYR HB3 H 111.525 10.739 -5.436 1.00 . A A . 102 TYR HB3 1 1
16 36019 1 1 112 TYR HD1 H 110.437 8.696 -2.471 1.00 . A A . 102 TYR HD1 1 1
16 36020 1 1 112 TYR HD2 H 111.829 12.512 -3.884 1.00 . A A . 102 TYR HD2 1 1
16 36021 1 1 112 TYR HE1 H 110.479 9.540 -0.153 1.00 . A A . 102 TYR HE1 1 1
16 36022 1 1 112 TYR HE2 H 111.861 13.335 -1.558 1.00 . A A . 102 TYR HE2 1 1
16 36023 1 1 112 TYR HH H 110.579 11.441 1.098 1.00 . A A . 102 TYR HH 1 1
16 36024 1 1 112 TYR N N 109.054 8.654 -4.555 1.00 . A A . 102 TYR N 1 1
16 36025 1 1 112 TYR O O 109.890 10.666 -7.420 1.00 . A A . 102 TYR O 1 1
16 36026 1 1 112 TYR OH O 111.190 11.969 0.581 1.00 . A A . 102 TYR OH 1 1
16 36027 1 1 113 LYS C C 109.730 8.687 -9.336 1.00 . A A . 103 LYS C 1 1
16 36028 1 1 113 LYS CA C 108.436 8.576 -8.554 1.00 . A A . 103 LYS CA 1 1
16 36029 1 1 113 LYS CB C 107.447 9.640 -9.034 1.00 . A A . 103 LYS CB 1 1
16 36030 1 1 113 LYS CD C 105.099 10.468 -8.906 1.00 . A A . 103 LYS CD 1 1
16 36031 1 1 113 LYS CE C 103.693 10.205 -8.363 1.00 . A A . 103 LYS CE 1 1
16 36032 1 1 113 LYS CG C 106.058 9.371 -8.442 1.00 . A A . 103 LYS CG 1 1
16 36033 1 1 113 LYS H H 108.346 8.107 -6.481 1.00 . A A . 103 LYS H 1 1
16 36034 1 1 113 LYS HA H 108.008 7.599 -8.714 1.00 . A A . 103 LYS HA 1 1
16 36035 1 1 113 LYS HB2 H 107.789 10.615 -8.719 1.00 . A A . 103 LYS HB2 1 1
16 36036 1 1 113 LYS HB3 H 107.387 9.611 -10.111 1.00 . A A . 103 LYS HB3 1 1
16 36037 1 1 113 LYS HD2 H 105.451 11.424 -8.542 1.00 . A A . 103 LYS HD2 1 1
16 36038 1 1 113 LYS HD3 H 105.069 10.486 -9.985 1.00 . A A . 103 LYS HD3 1 1
16 36039 1 1 113 LYS HE2 H 103.358 9.228 -8.680 1.00 . A A . 103 LYS HE2 1 1
16 36040 1 1 113 LYS HE3 H 103.706 10.248 -7.283 1.00 . A A . 103 LYS HE3 1 1
16 36041 1 1 113 LYS HG2 H 105.700 8.411 -8.786 1.00 . A A . 103 LYS HG2 1 1
16 36042 1 1 113 LYS HG3 H 106.113 9.373 -7.364 1.00 . A A . 103 LYS HG3 1 1
16 36043 1 1 113 LYS HZ1 H 102.292 11.724 -8.095 1.00 . A A . 103 LYS HZ1 1 1
16 36044 1 1 113 LYS HZ2 H 102.051 10.795 -9.498 1.00 . A A . 103 LYS HZ2 1 1
16 36045 1 1 113 LYS HZ3 H 103.302 11.943 -9.441 1.00 . A A . 103 LYS HZ3 1 1
16 36046 1 1 113 LYS N N 108.703 8.754 -7.133 1.00 . A A . 103 LYS N 1 1
16 36047 1 1 113 LYS NZ N 102.764 11.245 -8.888 1.00 . A A . 103 LYS NZ 1 1
16 36048 1 1 113 LYS O O 109.795 9.384 -10.349 1.00 . A A . 103 LYS O 1 1
16 36049 1 1 114 VAL C C 112.127 6.977 -10.602 1.00 . A A . 104 VAL C 1 1
16 36050 1 1 114 VAL CA C 112.042 8.066 -9.541 1.00 . A A . 104 VAL CA 1 1
16 36051 1 1 114 VAL CB C 113.179 7.912 -8.533 1.00 . A A . 104 VAL CB 1 1
16 36052 1 1 114 VAL CG1 C 114.514 7.929 -9.274 1.00 . A A . 104 VAL CG1 1 1
16 36053 1 1 114 VAL CG2 C 113.132 9.075 -7.542 1.00 . A A . 104 VAL CG2 1 1
16 36054 1 1 114 VAL H H 110.643 7.469 -8.055 1.00 . A A . 104 VAL H 1 1
16 36055 1 1 114 VAL HA H 112.127 9.027 -10.016 1.00 . A A . 104 VAL HA 1 1
16 36056 1 1 114 VAL HB H 113.070 6.976 -8.003 1.00 . A A . 104 VAL HB 1 1
16 36057 1 1 114 VAL HG11 H 114.885 6.920 -9.373 1.00 . A A . 104 VAL HG11 1 1
16 36058 1 1 114 VAL HG12 H 115.225 8.523 -8.719 1.00 . A A . 104 VAL HG12 1 1
16 36059 1 1 114 VAL HG13 H 114.373 8.359 -10.253 1.00 . A A . 104 VAL HG13 1 1
16 36060 1 1 114 VAL HG21 H 112.200 9.609 -7.658 1.00 . A A . 104 VAL HG21 1 1
16 36061 1 1 114 VAL HG22 H 113.957 9.744 -7.736 1.00 . A A . 104 VAL HG22 1 1
16 36062 1 1 114 VAL HG23 H 113.206 8.695 -6.535 1.00 . A A . 104 VAL HG23 1 1
16 36063 1 1 114 VAL N N 110.761 8.010 -8.864 1.00 . A A . 104 VAL N 1 1
16 36064 1 1 114 VAL O O 111.941 5.796 -10.307 1.00 . A A . 104 VAL O 1 1
16 36065 1 1 115 THR C C 113.877 6.484 -13.570 1.00 . A A . 105 THR C 1 1
16 36066 1 1 115 THR CA C 112.487 6.452 -12.950 1.00 . A A . 105 THR CA 1 1
16 36067 1 1 115 THR CB C 111.438 6.802 -14.004 1.00 . A A . 105 THR CB 1 1
16 36068 1 1 115 THR CG2 C 110.066 6.286 -13.559 1.00 . A A . 105 THR CG2 1 1
16 36069 1 1 115 THR H H 112.531 8.338 -12.012 1.00 . A A . 105 THR H 1 1
16 36070 1 1 115 THR HA H 112.292 5.457 -12.587 1.00 . A A . 105 THR HA 1 1
16 36071 1 1 115 THR HB H 111.704 6.341 -14.937 1.00 . A A . 105 THR HB 1 1
16 36072 1 1 115 THR HG1 H 112.188 8.586 -13.799 1.00 . A A . 105 THR HG1 1 1
16 36073 1 1 115 THR HG21 H 109.859 6.628 -12.555 1.00 . A A . 105 THR HG21 1 1
16 36074 1 1 115 THR HG22 H 110.064 5.207 -13.580 1.00 . A A . 105 THR HG22 1 1
16 36075 1 1 115 THR HG23 H 109.308 6.662 -14.230 1.00 . A A . 105 THR HG23 1 1
16 36076 1 1 115 THR N N 112.395 7.386 -11.843 1.00 . A A . 105 THR N 1 1
16 36077 1 1 115 THR O O 114.489 5.443 -13.816 1.00 . A A . 105 THR O 1 1
16 36078 1 1 115 THR OG1 O 111.386 8.212 -14.170 1.00 . A A . 105 THR OG1 1 1
16 36079 1 1 116 GLY C C 116.709 8.391 -13.462 1.00 . A A . 106 GLY C 1 1
16 36080 1 1 116 GLY CA C 115.667 7.880 -14.456 1.00 . A A . 106 GLY CA 1 1
16 36081 1 1 116 GLY H H 113.809 8.484 -13.632 1.00 . A A . 106 GLY H 1 1
16 36082 1 1 116 GLY HA2 H 116.001 6.935 -14.858 1.00 . A A . 106 GLY HA2 1 1
16 36083 1 1 116 GLY HA3 H 115.577 8.593 -15.265 1.00 . A A . 106 GLY HA3 1 1
16 36084 1 1 116 GLY N N 114.357 7.697 -13.839 1.00 . A A . 106 GLY N 1 1
16 36085 1 1 116 GLY O O 116.401 9.153 -12.545 1.00 . A A . 106 GLY O 1 1
16 36086 1 1 117 PHE C C 120.191 8.951 -13.716 1.00 . A A . 107 PHE C 1 1
16 36087 1 1 117 PHE CA C 119.066 8.387 -12.837 1.00 . A A . 107 PHE CA 1 1
16 36088 1 1 117 PHE CB C 119.589 7.190 -12.045 1.00 . A A . 107 PHE CB 1 1
16 36089 1 1 117 PHE CD1 C 119.025 5.395 -13.720 1.00 . A A . 107 PHE CD1 1 1
16 36090 1 1 117 PHE CD2 C 117.922 5.362 -11.562 1.00 . A A . 107 PHE CD2 1 1
16 36091 1 1 117 PHE CE1 C 118.314 4.250 -14.101 1.00 . A A . 107 PHE CE1 1 1
16 36092 1 1 117 PHE CE2 C 117.214 4.216 -11.941 1.00 . A A . 107 PHE CE2 1 1
16 36093 1 1 117 PHE CG C 118.828 5.951 -12.452 1.00 . A A . 107 PHE CG 1 1
16 36094 1 1 117 PHE CZ C 117.410 3.661 -13.211 1.00 . A A . 107 PHE CZ 1 1
16 36095 1 1 117 PHE H H 118.121 7.389 -14.442 1.00 . A A . 107 PHE H 1 1
16 36096 1 1 117 PHE HA H 118.727 9.141 -12.145 1.00 . A A . 107 PHE HA 1 1
16 36097 1 1 117 PHE HB2 H 120.641 7.053 -12.248 1.00 . A A . 107 PHE HB2 1 1
16 36098 1 1 117 PHE HB3 H 119.444 7.370 -10.992 1.00 . A A . 107 PHE HB3 1 1
16 36099 1 1 117 PHE HD1 H 119.723 5.848 -14.406 1.00 . A A . 107 PHE HD1 1 1
16 36100 1 1 117 PHE HD2 H 117.771 5.790 -10.582 1.00 . A A . 107 PHE HD2 1 1
16 36101 1 1 117 PHE HE1 H 118.466 3.821 -15.080 1.00 . A A . 107 PHE HE1 1 1
16 36102 1 1 117 PHE HE2 H 116.515 3.762 -11.255 1.00 . A A . 107 PHE HE2 1 1
16 36103 1 1 117 PHE HZ H 116.861 2.778 -13.506 1.00 . A A . 107 PHE HZ 1 1
16 36104 1 1 117 PHE N N 117.949 7.974 -13.680 1.00 . A A . 107 PHE N 1 1
16 36105 1 1 117 PHE O O 120.293 8.595 -14.890 1.00 . A A . 107 PHE O 1 1
16 36106 1 1 118 PRO C C 119.923 11.359 -11.569 1.00 . A A . 108 PRO C 1 1
16 36107 1 1 118 PRO CA C 120.967 10.277 -11.773 1.00 . A A . 108 PRO CA 1 1
16 36108 1 1 118 PRO CB C 122.357 10.847 -11.535 1.00 . A A . 108 PRO CB 1 1
16 36109 1 1 118 PRO CD C 122.170 10.426 -13.898 1.00 . A A . 108 PRO CD 1 1
16 36110 1 1 118 PRO CG C 122.758 11.389 -12.865 1.00 . A A . 108 PRO CG 1 1
16 36111 1 1 118 PRO HA H 120.790 9.455 -11.110 1.00 . A A . 108 PRO HA 1 1
16 36112 1 1 118 PRO HB2 H 122.318 11.633 -10.795 1.00 . A A . 108 PRO HB2 1 1
16 36113 1 1 118 PRO HB3 H 123.034 10.071 -11.229 1.00 . A A . 108 PRO HB3 1 1
16 36114 1 1 118 PRO HD2 H 121.828 10.966 -14.771 1.00 . A A . 108 PRO HD2 1 1
16 36115 1 1 118 PRO HD3 H 122.894 9.675 -14.171 1.00 . A A . 108 PRO HD3 1 1
16 36116 1 1 118 PRO HG2 H 122.345 12.381 -12.999 1.00 . A A . 108 PRO HG2 1 1
16 36117 1 1 118 PRO HG3 H 123.829 11.416 -12.956 1.00 . A A . 108 PRO HG3 1 1
16 36118 1 1 118 PRO N N 121.036 9.806 -13.187 1.00 . A A . 108 PRO N 1 1
16 36119 1 1 118 PRO O O 119.749 12.231 -12.420 1.00 . A A . 108 PRO O 1 1
16 36120 1 1 119 GLU C C 118.395 12.776 -8.683 1.00 . A A . 109 GLU C 1 1
16 36121 1 1 119 GLU CA C 118.249 12.325 -10.128 1.00 . A A . 109 GLU CA 1 1
16 36122 1 1 119 GLU CB C 116.843 11.766 -10.356 1.00 . A A . 109 GLU CB 1 1
16 36123 1 1 119 GLU CD C 115.973 13.840 -11.453 1.00 . A A . 109 GLU CD 1 1
16 36124 1 1 119 GLU CG C 115.820 12.901 -10.261 1.00 . A A . 109 GLU CG 1 1
16 36125 1 1 119 GLU H H 119.428 10.615 -9.766 1.00 . A A . 109 GLU H 1 1
16 36126 1 1 119 GLU HA H 118.399 13.173 -10.774 1.00 . A A . 109 GLU HA 1 1
16 36127 1 1 119 GLU HB2 H 116.791 11.313 -11.335 1.00 . A A . 109 GLU HB2 1 1
16 36128 1 1 119 GLU HB3 H 116.624 11.024 -9.603 1.00 . A A . 109 GLU HB3 1 1
16 36129 1 1 119 GLU HG2 H 114.823 12.484 -10.262 1.00 . A A . 109 GLU HG2 1 1
16 36130 1 1 119 GLU HG3 H 115.975 13.454 -9.348 1.00 . A A . 109 GLU HG3 1 1
16 36131 1 1 119 GLU N N 119.249 11.319 -10.428 1.00 . A A . 109 GLU N 1 1
16 36132 1 1 119 GLU O O 118.398 11.956 -7.765 1.00 . A A . 109 GLU O 1 1
16 36133 1 1 119 GLU OE1 O 116.693 13.484 -12.372 1.00 . A A . 109 GLU OE1 1 1
16 36134 1 1 119 GLU OE2 O 115.360 14.894 -11.435 1.00 . A A . 109 GLU OE2 1 1
16 36135 1 1 120 LEU C C 117.348 15.415 -6.856 1.00 . A A . 110 LEU C 1 1
16 36136 1 1 120 LEU CA C 118.623 14.649 -7.150 1.00 . A A . 110 LEU CA 1 1
16 36137 1 1 120 LEU CB C 119.839 15.588 -7.111 1.00 . A A . 110 LEU CB 1 1
16 36138 1 1 120 LEU CD1 C 122.034 16.055 -5.987 1.00 . A A . 110 LEU CD1 1 1
16 36139 1 1 120 LEU CD2 C 119.945 16.150 -4.653 1.00 . A A . 110 LEU CD2 1 1
16 36140 1 1 120 LEU CG C 120.646 15.433 -5.804 1.00 . A A . 110 LEU CG 1 1
16 36141 1 1 120 LEU H H 118.480 14.681 -9.258 1.00 . A A . 110 LEU H 1 1
16 36142 1 1 120 LEU HA H 118.735 13.858 -6.430 1.00 . A A . 110 LEU HA 1 1
16 36143 1 1 120 LEU HB2 H 120.477 15.352 -7.946 1.00 . A A . 110 LEU HB2 1 1
16 36144 1 1 120 LEU HB3 H 119.498 16.607 -7.200 1.00 . A A . 110 LEU HB3 1 1
16 36145 1 1 120 LEU HD11 H 122.768 15.274 -6.108 1.00 . A A . 110 LEU HD11 1 1
16 36146 1 1 120 LEU HD12 H 122.280 16.649 -5.118 1.00 . A A . 110 LEU HD12 1 1
16 36147 1 1 120 LEU HD13 H 122.035 16.689 -6.862 1.00 . A A . 110 LEU HD13 1 1
16 36148 1 1 120 LEU HD21 H 119.955 15.519 -3.775 1.00 . A A . 110 LEU HD21 1 1
16 36149 1 1 120 LEU HD22 H 118.925 16.371 -4.930 1.00 . A A . 110 LEU HD22 1 1
16 36150 1 1 120 LEU HD23 H 120.470 17.071 -4.437 1.00 . A A . 110 LEU HD23 1 1
16 36151 1 1 120 LEU HG H 120.757 14.388 -5.563 1.00 . A A . 110 LEU HG 1 1
16 36152 1 1 120 LEU N N 118.498 14.081 -8.484 1.00 . A A . 110 LEU N 1 1
16 36153 1 1 120 LEU O O 116.970 16.310 -7.606 1.00 . A A . 110 LEU O 1 1
16 36154 1 1 121 VAL C C 115.492 16.377 -4.099 1.00 . A A . 111 VAL C 1 1
16 36155 1 1 121 VAL CA C 115.404 15.635 -5.420 1.00 . A A . 111 VAL CA 1 1
16 36156 1 1 121 VAL CB C 114.343 14.543 -5.324 1.00 . A A . 111 VAL CB 1 1
16 36157 1 1 121 VAL CG1 C 113.869 14.175 -6.731 1.00 . A A . 111 VAL CG1 1 1
16 36158 1 1 121 VAL CG2 C 114.966 13.324 -4.666 1.00 . A A . 111 VAL CG2 1 1
16 36159 1 1 121 VAL H H 117.019 14.271 -5.258 1.00 . A A . 111 VAL H 1 1
16 36160 1 1 121 VAL HA H 115.112 16.329 -6.189 1.00 . A A . 111 VAL HA 1 1
16 36161 1 1 121 VAL HB H 113.512 14.883 -4.723 1.00 . A A . 111 VAL HB 1 1
16 36162 1 1 121 VAL HG11 H 113.471 13.171 -6.726 1.00 . A A . 111 VAL HG11 1 1
16 36163 1 1 121 VAL HG12 H 114.706 14.227 -7.415 1.00 . A A . 111 VAL HG12 1 1
16 36164 1 1 121 VAL HG13 H 113.102 14.867 -7.046 1.00 . A A . 111 VAL HG13 1 1
16 36165 1 1 121 VAL HG21 H 115.286 12.627 -5.425 1.00 . A A . 111 VAL HG21 1 1
16 36166 1 1 121 VAL HG22 H 114.240 12.852 -4.021 1.00 . A A . 111 VAL HG22 1 1
16 36167 1 1 121 VAL HG23 H 115.814 13.644 -4.087 1.00 . A A . 111 VAL HG23 1 1
16 36168 1 1 121 VAL N N 116.675 15.021 -5.789 1.00 . A A . 111 VAL N 1 1
16 36169 1 1 121 VAL O O 115.944 15.821 -3.099 1.00 . A A . 111 VAL O 1 1
16 36170 1 1 122 PHE C C 113.735 18.482 -2.233 1.00 . A A . 112 PHE C 1 1
16 36171 1 1 122 PHE CA C 115.102 18.438 -2.886 1.00 . A A . 112 PHE CA 1 1
16 36172 1 1 122 PHE CB C 115.567 19.846 -3.238 1.00 . A A . 112 PHE CB 1 1
16 36173 1 1 122 PHE CD1 C 118.062 19.565 -3.126 1.00 . A A . 112 PHE CD1 1 1
16 36174 1 1 122 PHE CD2 C 117.005 19.801 -5.293 1.00 . A A . 112 PHE CD2 1 1
16 36175 1 1 122 PHE CE1 C 119.311 19.445 -3.746 1.00 . A A . 112 PHE CE1 1 1
16 36176 1 1 122 PHE CE2 C 118.249 19.686 -5.916 1.00 . A A . 112 PHE CE2 1 1
16 36177 1 1 122 PHE CG C 116.912 19.742 -3.901 1.00 . A A . 112 PHE CG 1 1
16 36178 1 1 122 PHE CZ C 119.405 19.506 -5.144 1.00 . A A . 112 PHE CZ 1 1
16 36179 1 1 122 PHE H H 114.704 18.017 -4.914 1.00 . A A . 112 PHE H 1 1
16 36180 1 1 122 PHE HA H 115.806 18.001 -2.199 1.00 . A A . 112 PHE HA 1 1
16 36181 1 1 122 PHE HB2 H 114.861 20.300 -3.917 1.00 . A A . 112 PHE HB2 1 1
16 36182 1 1 122 PHE HB3 H 115.648 20.440 -2.342 1.00 . A A . 112 PHE HB3 1 1
16 36183 1 1 122 PHE HD1 H 117.985 19.519 -2.049 1.00 . A A . 112 PHE HD1 1 1
16 36184 1 1 122 PHE HD2 H 116.114 19.941 -5.888 1.00 . A A . 112 PHE HD2 1 1
16 36185 1 1 122 PHE HE1 H 120.200 19.309 -3.148 1.00 . A A . 112 PHE HE1 1 1
16 36186 1 1 122 PHE HE2 H 118.317 19.732 -6.991 1.00 . A A . 112 PHE HE2 1 1
16 36187 1 1 122 PHE HZ H 120.368 19.415 -5.626 1.00 . A A . 112 PHE HZ 1 1
16 36188 1 1 122 PHE N N 115.060 17.627 -4.092 1.00 . A A . 112 PHE N 1 1
16 36189 1 1 122 PHE O O 112.744 18.808 -2.887 1.00 . A A . 112 PHE O 1 1
16 36190 1 1 123 ILE C C 112.567 18.792 1.132 1.00 . A A . 113 ILE C 1 1
16 36191 1 1 123 ILE CA C 112.424 18.141 -0.227 1.00 . A A . 113 ILE CA 1 1
16 36192 1 1 123 ILE CB C 111.877 16.712 -0.091 1.00 . A A . 113 ILE CB 1 1
16 36193 1 1 123 ILE CD1 C 112.097 14.550 1.142 1.00 . A A . 113 ILE CD1 1 1
16 36194 1 1 123 ILE CG1 C 112.803 15.858 0.780 1.00 . A A . 113 ILE CG1 1 1
16 36195 1 1 123 ILE CG2 C 111.807 16.070 -1.476 1.00 . A A . 113 ILE CG2 1 1
16 36196 1 1 123 ILE H H 114.498 17.885 -0.489 1.00 . A A . 113 ILE H 1 1
16 36197 1 1 123 ILE HA H 111.733 18.716 -0.775 1.00 . A A . 113 ILE HA 1 1
16 36198 1 1 123 ILE HB H 110.888 16.741 0.343 1.00 . A A . 113 ILE HB 1 1
16 36199 1 1 123 ILE HD11 H 111.800 14.579 2.181 1.00 . A A . 113 ILE HD11 1 1
16 36200 1 1 123 ILE HD12 H 112.770 13.721 0.985 1.00 . A A . 113 ILE HD12 1 1
16 36201 1 1 123 ILE HD13 H 111.222 14.426 0.521 1.00 . A A . 113 ILE HD13 1 1
16 36202 1 1 123 ILE HG12 H 113.700 15.637 0.223 1.00 . A A . 113 ILE HG12 1 1
16 36203 1 1 123 ILE HG13 H 113.058 16.385 1.685 1.00 . A A . 113 ILE HG13 1 1
16 36204 1 1 123 ILE HG21 H 111.747 16.834 -2.227 1.00 . A A . 113 ILE HG21 1 1
16 36205 1 1 123 ILE HG22 H 110.933 15.442 -1.540 1.00 . A A . 113 ILE HG22 1 1
16 36206 1 1 123 ILE HG23 H 112.695 15.480 -1.642 1.00 . A A . 113 ILE HG23 1 1
16 36207 1 1 123 ILE N N 113.682 18.142 -0.949 1.00 . A A . 113 ILE N 1 1
16 36208 1 1 123 ILE O O 113.660 18.888 1.687 1.00 . A A . 113 ILE O 1 1
16 36209 1 1 124 ASP C C 111.162 18.597 4.001 1.00 . A A . 114 ASP C 1 1
16 36210 1 1 124 ASP CA C 111.363 19.736 3.014 1.00 . A A . 114 ASP CA 1 1
16 36211 1 1 124 ASP CB C 110.199 20.728 3.125 1.00 . A A . 114 ASP CB 1 1
16 36212 1 1 124 ASP CG C 110.593 22.088 2.549 1.00 . A A . 114 ASP CG 1 1
16 36213 1 1 124 ASP H H 110.585 19.007 1.203 1.00 . A A . 114 ASP H 1 1
16 36214 1 1 124 ASP HA H 112.292 20.237 3.234 1.00 . A A . 114 ASP HA 1 1
16 36215 1 1 124 ASP HB2 H 109.351 20.342 2.578 1.00 . A A . 114 ASP HB2 1 1
16 36216 1 1 124 ASP HB3 H 109.929 20.846 4.164 1.00 . A A . 114 ASP HB3 1 1
16 36217 1 1 124 ASP N N 111.422 19.169 1.685 1.00 . A A . 114 ASP N 1 1
16 36218 1 1 124 ASP O O 111.087 17.430 3.617 1.00 . A A . 114 ASP O 1 1
16 36219 1 1 124 ASP OD1 O 111.778 22.362 2.478 1.00 . A A . 114 ASP OD1 1 1
16 36220 1 1 124 ASP OD2 O 109.699 22.839 2.197 1.00 . A A . 114 ASP OD2 1 1
16 36221 1 1 125 ALA C C 109.568 17.286 6.309 1.00 . A A . 115 ALA C 1 1
16 36222 1 1 125 ALA CA C 110.948 17.948 6.332 1.00 . A A . 115 ALA CA 1 1
16 36223 1 1 125 ALA CB C 111.163 18.635 7.680 1.00 . A A . 115 ALA CB 1 1
16 36224 1 1 125 ALA H H 111.201 19.871 5.512 1.00 . A A . 115 ALA H 1 1
16 36225 1 1 125 ALA HA H 111.705 17.188 6.212 1.00 . A A . 115 ALA HA 1 1
16 36226 1 1 125 ALA HB1 H 111.607 19.607 7.516 1.00 . A A . 115 ALA HB1 1 1
16 36227 1 1 125 ALA HB2 H 111.823 18.037 8.288 1.00 . A A . 115 ALA HB2 1 1
16 36228 1 1 125 ALA HB3 H 110.215 18.751 8.180 1.00 . A A . 115 ALA HB3 1 1
16 36229 1 1 125 ALA N N 111.104 18.937 5.268 1.00 . A A . 115 ALA N 1 1
16 36230 1 1 125 ALA O O 109.353 16.275 6.979 1.00 . A A . 115 ALA O 1 1
16 36231 1 1 126 GLU C C 107.203 16.380 4.192 1.00 . A A . 116 GLU C 1 1
16 36232 1 1 126 GLU CA C 107.305 17.257 5.436 1.00 . A A . 116 GLU CA 1 1
16 36233 1 1 126 GLU CB C 106.250 18.367 5.392 1.00 . A A . 116 GLU CB 1 1
16 36234 1 1 126 GLU CD C 105.197 20.211 6.730 1.00 . A A . 116 GLU CD 1 1
16 36235 1 1 126 GLU CG C 106.220 19.079 6.745 1.00 . A A . 116 GLU CG 1 1
16 36236 1 1 126 GLU H H 108.873 18.622 4.994 1.00 . A A . 116 GLU H 1 1
16 36237 1 1 126 GLU HA H 107.131 16.646 6.308 1.00 . A A . 116 GLU HA 1 1
16 36238 1 1 126 GLU HB2 H 106.504 19.075 4.615 1.00 . A A . 116 GLU HB2 1 1
16 36239 1 1 126 GLU HB3 H 105.280 17.938 5.188 1.00 . A A . 116 GLU HB3 1 1
16 36240 1 1 126 GLU HG2 H 105.957 18.369 7.516 1.00 . A A . 116 GLU HG2 1 1
16 36241 1 1 126 GLU HG3 H 107.198 19.486 6.953 1.00 . A A . 116 GLU HG3 1 1
16 36242 1 1 126 GLU N N 108.642 17.837 5.532 1.00 . A A . 116 GLU N 1 1
16 36243 1 1 126 GLU O O 106.147 15.811 3.912 1.00 . A A . 116 GLU O 1 1
16 36244 1 1 126 GLU OE1 O 104.480 20.327 5.750 1.00 . A A . 116 GLU OE1 1 1
16 36245 1 1 126 GLU OE2 O 105.142 20.942 7.705 1.00 . A A . 116 GLU OE2 1 1
16 36246 1 1 127 GLY C C 107.824 16.151 1.047 1.00 . A A . 117 GLY C 1 1
16 36247 1 1 127 GLY CA C 108.315 15.402 2.276 1.00 . A A . 117 GLY CA 1 1
16 36248 1 1 127 GLY H H 109.127 16.703 3.734 1.00 . A A . 117 GLY H 1 1
16 36249 1 1 127 GLY HA2 H 109.325 15.058 2.098 1.00 . A A . 117 GLY HA2 1 1
16 36250 1 1 127 GLY HA3 H 107.678 14.548 2.446 1.00 . A A . 117 GLY HA3 1 1
16 36251 1 1 127 GLY N N 108.305 16.245 3.464 1.00 . A A . 117 GLY N 1 1
16 36252 1 1 127 GLY O O 107.531 15.533 0.024 1.00 . A A . 117 GLY O 1 1
16 36253 1 1 128 LYS C C 108.431 18.471 -0.978 1.00 . A A . 118 LYS C 1 1
16 36254 1 1 128 LYS CA C 107.285 18.250 -0.019 1.00 . A A . 118 LYS CA 1 1
16 36255 1 1 128 LYS CB C 106.724 19.593 0.421 1.00 . A A . 118 LYS CB 1 1
16 36256 1 1 128 LYS CD C 104.824 20.725 1.551 1.00 . A A . 118 LYS CD 1 1
16 36257 1 1 128 LYS CE C 103.493 20.528 2.277 1.00 . A A . 118 LYS CE 1 1
16 36258 1 1 128 LYS CG C 105.374 19.377 1.087 1.00 . A A . 118 LYS CG 1 1
16 36259 1 1 128 LYS H H 107.991 17.930 1.963 1.00 . A A . 118 LYS H 1 1
16 36260 1 1 128 LYS HA H 106.509 17.696 -0.523 1.00 . A A . 118 LYS HA 1 1
16 36261 1 1 128 LYS HB2 H 107.405 20.056 1.120 1.00 . A A . 118 LYS HB2 1 1
16 36262 1 1 128 LYS HB3 H 106.601 20.230 -0.442 1.00 . A A . 118 LYS HB3 1 1
16 36263 1 1 128 LYS HD2 H 105.534 21.188 2.221 1.00 . A A . 118 LYS HD2 1 1
16 36264 1 1 128 LYS HD3 H 104.672 21.363 0.694 1.00 . A A . 118 LYS HD3 1 1
16 36265 1 1 128 LYS HE2 H 102.787 20.047 1.619 1.00 . A A . 118 LYS HE2 1 1
16 36266 1 1 128 LYS HE3 H 103.648 19.915 3.153 1.00 . A A . 118 LYS HE3 1 1
16 36267 1 1 128 LYS HG2 H 104.698 18.932 0.369 1.00 . A A . 118 LYS HG2 1 1
16 36268 1 1 128 LYS HG3 H 105.490 18.718 1.933 1.00 . A A . 118 LYS HG3 1 1
16 36269 1 1 128 LYS HZ1 H 102.010 21.986 2.296 1.00 . A A . 118 LYS HZ1 1 1
16 36270 1 1 128 LYS HZ2 H 103.592 22.604 2.332 1.00 . A A . 118 LYS HZ2 1 1
16 36271 1 1 128 LYS HZ3 H 102.917 21.906 3.726 1.00 . A A . 118 LYS HZ3 1 1
16 36272 1 1 128 LYS N N 107.738 17.473 1.128 1.00 . A A . 118 LYS N 1 1
16 36273 1 1 128 LYS NZ N 102.963 21.857 2.689 1.00 . A A . 118 LYS NZ 1 1
16 36274 1 1 128 LYS O O 109.565 18.621 -0.559 1.00 . A A . 118 LYS O 1 1
16 36275 1 1 129 GLN C C 109.481 20.108 -3.520 1.00 . A A . 119 GLN C 1 1
16 36276 1 1 129 GLN CA C 109.141 18.638 -3.288 1.00 . A A . 119 GLN CA 1 1
16 36277 1 1 129 GLN CB C 108.656 17.980 -4.583 1.00 . A A . 119 GLN CB 1 1
16 36278 1 1 129 GLN CD C 109.021 17.852 -7.042 1.00 . A A . 119 GLN CD 1 1
16 36279 1 1 129 GLN CG C 109.232 18.702 -5.796 1.00 . A A . 119 GLN CG 1 1
16 36280 1 1 129 GLN H H 107.201 18.326 -2.548 1.00 . A A . 119 GLN H 1 1
16 36281 1 1 129 GLN HA H 110.032 18.133 -2.967 1.00 . A A . 119 GLN HA 1 1
16 36282 1 1 129 GLN HB2 H 108.974 16.948 -4.599 1.00 . A A . 119 GLN HB2 1 1
16 36283 1 1 129 GLN HB3 H 107.578 18.022 -4.622 1.00 . A A . 119 GLN HB3 1 1
16 36284 1 1 129 GLN HE21 H 109.125 19.387 -8.295 1.00 . A A . 119 GLN HE21 1 1
16 36285 1 1 129 GLN HE22 H 108.868 17.874 -9.019 1.00 . A A . 119 GLN HE22 1 1
16 36286 1 1 129 GLN HG2 H 108.724 19.648 -5.920 1.00 . A A . 119 GLN HG2 1 1
16 36287 1 1 129 GLN HG3 H 110.286 18.870 -5.650 1.00 . A A . 119 GLN HG3 1 1
16 36288 1 1 129 GLN N N 108.123 18.464 -2.268 1.00 . A A . 119 GLN N 1 1
16 36289 1 1 129 GLN NE2 N 109.003 18.418 -8.216 1.00 . A A . 119 GLN NE2 1 1
16 36290 1 1 129 GLN O O 108.619 20.924 -3.849 1.00 . A A . 119 GLN O 1 1
16 36291 1 1 129 GLN OE1 O 108.865 16.635 -6.942 1.00 . A A . 119 GLN OE1 1 1
16 36292 1 1 130 LEU C C 111.792 21.991 -4.901 1.00 . A A . 120 LEU C 1 1
16 36293 1 1 130 LEU CA C 111.265 21.778 -3.492 1.00 . A A . 120 LEU CA 1 1
16 36294 1 1 130 LEU CB C 112.447 21.995 -2.536 1.00 . A A . 120 LEU CB 1 1
16 36295 1 1 130 LEU CD1 C 111.152 21.568 -0.425 1.00 . A A . 120 LEU CD1 1 1
16 36296 1 1 130 LEU CD2 C 113.247 22.894 -0.363 1.00 . A A . 120 LEU CD2 1 1
16 36297 1 1 130 LEU CG C 112.004 22.568 -1.189 1.00 . A A . 120 LEU CG 1 1
16 36298 1 1 130 LEU H H 111.387 19.729 -3.052 1.00 . A A . 120 LEU H 1 1
16 36299 1 1 130 LEU HA H 110.490 22.495 -3.273 1.00 . A A . 120 LEU HA 1 1
16 36300 1 1 130 LEU HB2 H 112.943 21.054 -2.367 1.00 . A A . 120 LEU HB2 1 1
16 36301 1 1 130 LEU HB3 H 113.144 22.678 -2.994 1.00 . A A . 120 LEU HB3 1 1
16 36302 1 1 130 LEU HD11 H 111.726 21.165 0.392 1.00 . A A . 120 LEU HD11 1 1
16 36303 1 1 130 LEU HD12 H 110.853 20.778 -1.079 1.00 . A A . 120 LEU HD12 1 1
16 36304 1 1 130 LEU HD13 H 110.277 22.067 -0.038 1.00 . A A . 120 LEU HD13 1 1
16 36305 1 1 130 LEU HD21 H 114.123 22.523 -0.873 1.00 . A A . 120 LEU HD21 1 1
16 36306 1 1 130 LEU HD22 H 113.170 22.420 0.603 1.00 . A A . 120 LEU HD22 1 1
16 36307 1 1 130 LEU HD23 H 113.328 23.963 -0.238 1.00 . A A . 120 LEU HD23 1 1
16 36308 1 1 130 LEU HG H 111.441 23.455 -1.347 1.00 . A A . 120 LEU HG 1 1
16 36309 1 1 130 LEU N N 110.758 20.424 -3.330 1.00 . A A . 120 LEU N 1 1
16 36310 1 1 130 LEU O O 111.603 23.048 -5.503 1.00 . A A . 120 LEU O 1 1
16 36311 1 1 131 ALA C C 113.741 19.688 -7.064 1.00 . A A . 121 ALA C 1 1
16 36312 1 1 131 ALA CA C 113.059 21.014 -6.737 1.00 . A A . 121 ALA CA 1 1
16 36313 1 1 131 ALA CB C 114.096 22.134 -6.806 1.00 . A A . 121 ALA CB 1 1
16 36314 1 1 131 ALA H H 112.579 20.149 -4.870 1.00 . A A . 121 ALA H 1 1
16 36315 1 1 131 ALA HA H 112.284 21.205 -7.463 1.00 . A A . 121 ALA HA 1 1
16 36316 1 1 131 ALA HB1 H 113.604 23.088 -6.713 1.00 . A A . 121 ALA HB1 1 1
16 36317 1 1 131 ALA HB2 H 114.615 22.087 -7.752 1.00 . A A . 121 ALA HB2 1 1
16 36318 1 1 131 ALA HB3 H 114.805 22.013 -6.001 1.00 . A A . 121 ALA HB3 1 1
16 36319 1 1 131 ALA N N 112.471 20.966 -5.406 1.00 . A A . 121 ALA N 1 1
16 36320 1 1 131 ALA O O 113.967 18.867 -6.177 1.00 . A A . 121 ALA O 1 1
16 36321 1 1 132 ARG C C 115.706 18.508 -9.903 1.00 . A A . 122 ARG C 1 1
16 36322 1 1 132 ARG CA C 114.762 18.257 -8.728 1.00 . A A . 122 ARG CA 1 1
16 36323 1 1 132 ARG CB C 113.733 17.178 -9.095 1.00 . A A . 122 ARG CB 1 1
16 36324 1 1 132 ARG CD C 111.872 16.565 -10.655 1.00 . A A . 122 ARG CD 1 1
16 36325 1 1 132 ARG CG C 112.913 17.631 -10.308 1.00 . A A . 122 ARG CG 1 1
16 36326 1 1 132 ARG CZ C 111.492 16.788 -13.044 1.00 . A A . 122 ARG CZ 1 1
16 36327 1 1 132 ARG H H 113.893 20.177 -8.997 1.00 . A A . 122 ARG H 1 1
16 36328 1 1 132 ARG HA H 115.340 17.908 -7.892 1.00 . A A . 122 ARG HA 1 1
16 36329 1 1 132 ARG HB2 H 114.248 16.258 -9.331 1.00 . A A . 122 ARG HB2 1 1
16 36330 1 1 132 ARG HB3 H 113.072 17.014 -8.258 1.00 . A A . 122 ARG HB3 1 1
16 36331 1 1 132 ARG HD2 H 112.370 15.637 -10.895 1.00 . A A . 122 ARG HD2 1 1
16 36332 1 1 132 ARG HD3 H 111.222 16.411 -9.805 1.00 . A A . 122 ARG HD3 1 1
16 36333 1 1 132 ARG HE H 110.224 17.453 -11.647 1.00 . A A . 122 ARG HE 1 1
16 36334 1 1 132 ARG HG2 H 112.414 18.560 -10.078 1.00 . A A . 122 ARG HG2 1 1
16 36335 1 1 132 ARG HG3 H 113.568 17.773 -11.154 1.00 . A A . 122 ARG HG3 1 1
16 36336 1 1 132 ARG HH11 H 113.193 15.893 -12.495 1.00 . A A . 122 ARG HH11 1 1
16 36337 1 1 132 ARG HH12 H 112.940 16.040 -14.201 1.00 . A A . 122 ARG HH12 1 1
16 36338 1 1 132 ARG HH21 H 109.893 17.646 -13.884 1.00 . A A . 122 ARG HH21 1 1
16 36339 1 1 132 ARG HH22 H 111.076 17.026 -14.987 1.00 . A A . 122 ARG HH22 1 1
16 36340 1 1 132 ARG N N 114.085 19.488 -8.330 1.00 . A A . 122 ARG N 1 1
16 36341 1 1 132 ARG NE N 111.079 16.999 -11.799 1.00 . A A . 122 ARG NE 1 1
16 36342 1 1 132 ARG NH1 N 112.630 16.193 -13.263 1.00 . A A . 122 ARG NH1 1 1
16 36343 1 1 132 ARG NH2 N 110.763 17.183 -14.050 1.00 . A A . 122 ARG NH2 1 1
16 36344 1 1 132 ARG O O 115.404 19.293 -10.800 1.00 . A A . 122 ARG O 1 1
16 36345 1 1 133 MET C C 118.501 16.610 -11.273 1.00 . A A . 123 MET C 1 1
16 36346 1 1 133 MET CA C 117.814 17.942 -10.978 1.00 . A A . 123 MET CA 1 1
16 36347 1 1 133 MET CB C 118.894 18.963 -10.624 1.00 . A A . 123 MET CB 1 1
16 36348 1 1 133 MET CE C 120.152 21.396 -8.736 1.00 . A A . 123 MET CE 1 1
16 36349 1 1 133 MET CG C 118.271 20.340 -10.381 1.00 . A A . 123 MET CG 1 1
16 36350 1 1 133 MET H H 117.019 17.184 -9.166 1.00 . A A . 123 MET H 1 1
16 36351 1 1 133 MET HA H 117.302 18.274 -11.866 1.00 . A A . 123 MET HA 1 1
16 36352 1 1 133 MET HB2 H 119.408 18.633 -9.737 1.00 . A A . 123 MET HB2 1 1
16 36353 1 1 133 MET HB3 H 119.601 19.030 -11.439 1.00 . A A . 123 MET HB3 1 1
16 36354 1 1 133 MET HE1 H 119.592 22.051 -8.096 1.00 . A A . 123 MET HE1 1 1
16 36355 1 1 133 MET HE2 H 121.200 21.644 -8.675 1.00 . A A . 123 MET HE2 1 1
16 36356 1 1 133 MET HE3 H 120.007 20.377 -8.424 1.00 . A A . 123 MET HE3 1 1
16 36357 1 1 133 MET HG2 H 117.537 20.548 -11.144 1.00 . A A . 123 MET HG2 1 1
16 36358 1 1 133 MET HG3 H 117.799 20.358 -9.408 1.00 . A A . 123 MET HG3 1 1
16 36359 1 1 133 MET N N 116.844 17.809 -9.898 1.00 . A A . 123 MET N 1 1
16 36360 1 1 133 MET O O 118.523 15.709 -10.436 1.00 . A A . 123 MET O 1 1
16 36361 1 1 133 MET SD S 119.572 21.598 -10.434 1.00 . A A . 123 MET SD 1 1
16 36362 1 1 134 GLY C C 121.193 15.605 -13.262 1.00 . A A . 124 GLY C 1 1
16 36363 1 1 134 GLY CA C 119.752 15.292 -12.888 1.00 . A A . 124 GLY CA 1 1
16 36364 1 1 134 GLY H H 118.978 17.263 -13.092 1.00 . A A . 124 GLY H 1 1
16 36365 1 1 134 GLY HA2 H 119.740 14.577 -12.079 1.00 . A A . 124 GLY HA2 1 1
16 36366 1 1 134 GLY HA3 H 119.250 14.870 -13.745 1.00 . A A . 124 GLY HA3 1 1
16 36367 1 1 134 GLY N N 119.058 16.508 -12.472 1.00 . A A . 124 GLY N 1 1
16 36368 1 1 134 GLY O O 121.826 16.468 -12.655 1.00 . A A . 124 GLY O 1 1
16 36369 1 1 135 PHE C C 123.035 16.386 -15.647 1.00 . A A . 125 PHE C 1 1
16 36370 1 1 135 PHE CA C 123.053 15.166 -14.744 1.00 . A A . 125 PHE CA 1 1
16 36371 1 1 135 PHE CB C 123.577 13.948 -15.514 1.00 . A A . 125 PHE CB 1 1
16 36372 1 1 135 PHE CD1 C 126.026 14.514 -15.274 1.00 . A A . 125 PHE CD1 1 1
16 36373 1 1 135 PHE CD2 C 125.100 14.276 -17.504 1.00 . A A . 125 PHE CD2 1 1
16 36374 1 1 135 PHE CE1 C 127.282 14.794 -15.827 1.00 . A A . 125 PHE CE1 1 1
16 36375 1 1 135 PHE CE2 C 126.357 14.555 -18.055 1.00 . A A . 125 PHE CE2 1 1
16 36376 1 1 135 PHE CG C 124.933 14.255 -16.111 1.00 . A A . 125 PHE CG 1 1
16 36377 1 1 135 PHE CZ C 127.447 14.814 -17.218 1.00 . A A . 125 PHE CZ 1 1
16 36378 1 1 135 PHE H H 121.143 14.267 -14.752 1.00 . A A . 125 PHE H 1 1
16 36379 1 1 135 PHE HA H 123.692 15.357 -13.894 1.00 . A A . 125 PHE HA 1 1
16 36380 1 1 135 PHE HB2 H 123.664 13.109 -14.838 1.00 . A A . 125 PHE HB2 1 1
16 36381 1 1 135 PHE HB3 H 122.884 13.701 -16.304 1.00 . A A . 125 PHE HB3 1 1
16 36382 1 1 135 PHE HD1 H 125.900 14.500 -14.201 1.00 . A A . 125 PHE HD1 1 1
16 36383 1 1 135 PHE HD2 H 124.259 14.076 -18.153 1.00 . A A . 125 PHE HD2 1 1
16 36384 1 1 135 PHE HE1 H 128.124 14.993 -15.181 1.00 . A A . 125 PHE HE1 1 1
16 36385 1 1 135 PHE HE2 H 126.485 14.571 -19.127 1.00 . A A . 125 PHE HE2 1 1
16 36386 1 1 135 PHE HZ H 128.416 15.029 -17.643 1.00 . A A . 125 PHE HZ 1 1
16 36387 1 1 135 PHE N N 121.698 14.922 -14.281 1.00 . A A . 125 PHE N 1 1
16 36388 1 1 135 PHE O O 122.242 16.457 -16.586 1.00 . A A . 125 PHE O 1 1
16 36389 1 1 136 GLU C C 125.384 19.072 -16.248 1.00 . A A . 126 GLU C 1 1
16 36390 1 1 136 GLU CA C 123.942 18.570 -16.156 1.00 . A A . 126 GLU CA 1 1
16 36391 1 1 136 GLU CB C 123.084 19.649 -15.488 1.00 . A A . 126 GLU CB 1 1
16 36392 1 1 136 GLU CD C 121.106 19.436 -17.011 1.00 . A A . 126 GLU CD 1 1
16 36393 1 1 136 GLU CG C 122.228 20.357 -16.541 1.00 . A A . 126 GLU CG 1 1
16 36394 1 1 136 GLU H H 124.516 17.253 -14.613 1.00 . A A . 126 GLU H 1 1
16 36395 1 1 136 GLU HA H 123.544 18.370 -17.132 1.00 . A A . 126 GLU HA 1 1
16 36396 1 1 136 GLU HB2 H 122.441 19.192 -14.749 1.00 . A A . 126 GLU HB2 1 1
16 36397 1 1 136 GLU HB3 H 123.727 20.372 -15.008 1.00 . A A . 126 GLU HB3 1 1
16 36398 1 1 136 GLU HG2 H 121.802 21.251 -16.110 1.00 . A A . 126 GLU HG2 1 1
16 36399 1 1 136 GLU HG3 H 122.845 20.627 -17.385 1.00 . A A . 126 GLU HG3 1 1
16 36400 1 1 136 GLU N N 123.893 17.354 -15.364 1.00 . A A . 126 GLU N 1 1
16 36401 1 1 136 GLU O O 125.963 19.442 -15.226 1.00 . A A . 126 GLU O 1 1
16 36402 1 1 136 GLU OE1 O 120.699 18.587 -16.236 1.00 . A A . 126 GLU OE1 1 1
16 36403 1 1 136 GLU OE2 O 120.668 19.595 -18.140 1.00 . A A . 126 GLU OE2 1 1
16 36404 1 1 137 PRO C C 127.503 21.031 -16.951 1.00 . A A . 127 PRO C 1 1
16 36405 1 1 137 PRO CA C 127.378 19.625 -17.525 1.00 . A A . 127 PRO CA 1 1
16 36406 1 1 137 PRO CB C 127.685 19.625 -19.024 1.00 . A A . 127 PRO CB 1 1
16 36407 1 1 137 PRO CD C 125.445 18.709 -18.721 1.00 . A A . 127 PRO CD 1 1
16 36408 1 1 137 PRO CG C 126.638 18.783 -19.675 1.00 . A A . 127 PRO CG 1 1
16 36409 1 1 137 PRO HA H 128.054 18.957 -17.019 1.00 . A A . 127 PRO HA 1 1
16 36410 1 1 137 PRO HB2 H 127.646 20.634 -19.409 1.00 . A A . 127 PRO HB2 1 1
16 36411 1 1 137 PRO HB3 H 128.660 19.197 -19.200 1.00 . A A . 127 PRO HB3 1 1
16 36412 1 1 137 PRO HD2 H 124.663 19.385 -19.041 1.00 . A A . 127 PRO HD2 1 1
16 36413 1 1 137 PRO HD3 H 125.077 17.696 -18.671 1.00 . A A . 127 PRO HD3 1 1
16 36414 1 1 137 PRO HG2 H 126.337 19.236 -20.610 1.00 . A A . 127 PRO HG2 1 1
16 36415 1 1 137 PRO HG3 H 127.021 17.792 -19.852 1.00 . A A . 127 PRO HG3 1 1
16 36416 1 1 137 PRO N N 125.987 19.122 -17.414 1.00 . A A . 127 PRO N 1 1
16 36417 1 1 137 PRO O O 126.510 21.741 -16.791 1.00 . A A . 127 PRO O 1 1
16 36418 1 1 138 GLY C C 129.811 22.613 -14.803 1.00 . A A . 128 GLY C 1 1
16 36419 1 1 138 GLY CA C 128.981 22.725 -16.060 1.00 . A A . 128 GLY CA 1 1
16 36420 1 1 138 GLY H H 129.478 20.793 -16.784 1.00 . A A . 128 GLY H 1 1
16 36421 1 1 138 GLY HA2 H 129.510 23.333 -16.775 1.00 . A A . 128 GLY HA2 1 1
16 36422 1 1 138 GLY HA3 H 128.045 23.195 -15.814 1.00 . A A . 128 GLY HA3 1 1
16 36423 1 1 138 GLY N N 128.731 21.409 -16.634 1.00 . A A . 128 GLY N 1 1
16 36424 1 1 138 GLY O O 130.478 23.577 -14.426 1.00 . A A . 128 GLY O 1 1
16 36425 1 1 139 GLY C C 129.845 21.635 -11.678 1.00 . A A . 129 GLY C 1 1
16 36426 1 1 139 GLY CA C 130.609 21.303 -12.959 1.00 . A A . 129 GLY CA 1 1
16 36427 1 1 139 GLY H H 129.278 20.701 -14.464 1.00 . A A . 129 GLY H 1 1
16 36428 1 1 139 GLY HA2 H 130.955 20.283 -12.909 1.00 . A A . 129 GLY HA2 1 1
16 36429 1 1 139 GLY HA3 H 131.460 21.959 -13.037 1.00 . A A . 129 GLY HA3 1 1
16 36430 1 1 139 GLY N N 129.809 21.462 -14.150 1.00 . A A . 129 GLY N 1 1
16 36431 1 1 139 GLY O O 128.652 21.943 -11.700 1.00 . A A . 129 GLY O 1 1
16 36432 1 1 140 GLY C C 129.497 23.124 -8.978 1.00 . A A . 130 GLY C 1 1
16 36433 1 1 140 GLY CA C 129.926 21.689 -9.254 1.00 . A A . 130 GLY CA 1 1
16 36434 1 1 140 GLY H H 131.473 21.189 -10.609 1.00 . A A . 130 GLY H 1 1
16 36435 1 1 140 GLY HA2 H 129.052 21.057 -9.190 1.00 . A A . 130 GLY HA2 1 1
16 36436 1 1 140 GLY HA3 H 130.625 21.384 -8.492 1.00 . A A . 130 GLY HA3 1 1
16 36437 1 1 140 GLY N N 130.542 21.488 -10.561 1.00 . A A . 130 GLY N 1 1
16 36438 1 1 140 GLY O O 128.420 23.346 -8.429 1.00 . A A . 130 GLY O 1 1
16 36439 1 1 141 ALA C C 128.683 25.843 -9.804 1.00 . A A . 131 ALA C 1 1
16 36440 1 1 141 ALA CA C 129.990 25.492 -9.110 1.00 . A A . 131 ALA CA 1 1
16 36441 1 1 141 ALA CB C 131.099 26.375 -9.677 1.00 . A A . 131 ALA CB 1 1
16 36442 1 1 141 ALA H H 131.159 23.881 -9.797 1.00 . A A . 131 ALA H 1 1
16 36443 1 1 141 ALA HA H 129.908 25.667 -8.046 1.00 . A A . 131 ALA HA 1 1
16 36444 1 1 141 ALA HB1 H 130.828 26.688 -10.679 1.00 . A A . 131 ALA HB1 1 1
16 36445 1 1 141 ALA HB2 H 132.021 25.814 -9.714 1.00 . A A . 131 ALA HB2 1 1
16 36446 1 1 141 ALA HB3 H 131.228 27.243 -9.051 1.00 . A A . 131 ALA HB3 1 1
16 36447 1 1 141 ALA N N 130.323 24.096 -9.346 1.00 . A A . 131 ALA N 1 1
16 36448 1 1 141 ALA O O 127.795 26.464 -9.219 1.00 . A A . 131 ALA O 1 1
16 36449 1 1 142 ALA C C 126.149 25.077 -11.272 1.00 . A A . 132 ALA C 1 1
16 36450 1 1 142 ALA CA C 127.391 25.783 -11.831 1.00 . A A . 132 ALA CA 1 1
16 36451 1 1 142 ALA CB C 127.614 25.369 -13.281 1.00 . A A . 132 ALA CB 1 1
16 36452 1 1 142 ALA H H 129.330 25.022 -11.503 1.00 . A A . 132 ALA H 1 1
16 36453 1 1 142 ALA HA H 127.235 26.844 -11.795 1.00 . A A . 132 ALA HA 1 1
16 36454 1 1 142 ALA HB1 H 126.877 25.843 -13.912 1.00 . A A . 132 ALA HB1 1 1
16 36455 1 1 142 ALA HB2 H 127.526 24.296 -13.365 1.00 . A A . 132 ALA HB2 1 1
16 36456 1 1 142 ALA HB3 H 128.605 25.675 -13.588 1.00 . A A . 132 ALA HB3 1 1
16 36457 1 1 142 ALA N N 128.580 25.476 -11.065 1.00 . A A . 132 ALA N 1 1
16 36458 1 1 142 ALA O O 125.057 25.648 -11.256 1.00 . A A . 132 ALA O 1 1
16 36459 1 1 143 TYR C C 124.618 23.691 -9.042 1.00 . A A . 133 TYR C 1 1
16 36460 1 1 143 TYR CA C 125.198 23.054 -10.298 1.00 . A A . 133 TYR CA 1 1
16 36461 1 1 143 TYR CB C 125.675 21.643 -9.967 1.00 . A A . 133 TYR CB 1 1
16 36462 1 1 143 TYR CD1 C 124.198 20.805 -8.105 1.00 . A A . 133 TYR CD1 1 1
16 36463 1 1 143 TYR CD2 C 123.759 20.064 -10.371 1.00 . A A . 133 TYR CD2 1 1
16 36464 1 1 143 TYR CE1 C 123.125 20.032 -7.645 1.00 . A A . 133 TYR CE1 1 1
16 36465 1 1 143 TYR CE2 C 122.688 19.293 -9.912 1.00 . A A . 133 TYR CE2 1 1
16 36466 1 1 143 TYR CG C 124.515 20.821 -9.467 1.00 . A A . 133 TYR CG 1 1
16 36467 1 1 143 TYR CZ C 122.370 19.277 -8.551 1.00 . A A . 133 TYR CZ 1 1
16 36468 1 1 143 TYR H H 127.199 23.424 -10.867 1.00 . A A . 133 TYR H 1 1
16 36469 1 1 143 TYR HA H 124.424 22.990 -11.047 1.00 . A A . 133 TYR HA 1 1
16 36470 1 1 143 TYR HB2 H 126.086 21.186 -10.853 1.00 . A A . 133 TYR HB2 1 1
16 36471 1 1 143 TYR HB3 H 126.435 21.694 -9.201 1.00 . A A . 133 TYR HB3 1 1
16 36472 1 1 143 TYR HD1 H 124.780 21.389 -7.407 1.00 . A A . 133 TYR HD1 1 1
16 36473 1 1 143 TYR HD2 H 124.002 20.077 -11.423 1.00 . A A . 133 TYR HD2 1 1
16 36474 1 1 143 TYR HE1 H 122.879 20.020 -6.593 1.00 . A A . 133 TYR HE1 1 1
16 36475 1 1 143 TYR HE2 H 122.105 18.709 -10.609 1.00 . A A . 133 TYR HE2 1 1
16 36476 1 1 143 TYR HH H 121.341 18.508 -7.141 1.00 . A A . 133 TYR HH 1 1
16 36477 1 1 143 TYR N N 126.313 23.834 -10.831 1.00 . A A . 133 TYR N 1 1
16 36478 1 1 143 TYR O O 123.399 23.743 -8.872 1.00 . A A . 133 TYR O 1 1
16 36479 1 1 143 TYR OH O 121.315 18.511 -8.101 1.00 . A A . 133 TYR OH 1 1
16 36480 1 1 144 VAL C C 124.253 26.046 -7.206 1.00 . A A . 134 VAL C 1 1
16 36481 1 1 144 VAL CA C 125.014 24.755 -6.925 1.00 . A A . 134 VAL CA 1 1
16 36482 1 1 144 VAL CB C 126.160 24.991 -5.950 1.00 . A A . 134 VAL CB 1 1
16 36483 1 1 144 VAL CG1 C 126.763 23.651 -5.541 1.00 . A A . 134 VAL CG1 1 1
16 36484 1 1 144 VAL CG2 C 127.234 25.851 -6.585 1.00 . A A . 134 VAL CG2 1 1
16 36485 1 1 144 VAL H H 126.445 24.082 -8.331 1.00 . A A . 134 VAL H 1 1
16 36486 1 1 144 VAL HA H 124.325 24.062 -6.464 1.00 . A A . 134 VAL HA 1 1
16 36487 1 1 144 VAL HB H 125.781 25.480 -5.088 1.00 . A A . 134 VAL HB 1 1
16 36488 1 1 144 VAL HG11 H 126.462 22.891 -6.247 1.00 . A A . 134 VAL HG11 1 1
16 36489 1 1 144 VAL HG12 H 126.409 23.386 -4.555 1.00 . A A . 134 VAL HG12 1 1
16 36490 1 1 144 VAL HG13 H 127.839 23.727 -5.530 1.00 . A A . 134 VAL HG13 1 1
16 36491 1 1 144 VAL HG21 H 127.873 26.250 -5.812 1.00 . A A . 134 VAL HG21 1 1
16 36492 1 1 144 VAL HG22 H 126.772 26.661 -7.123 1.00 . A A . 134 VAL HG22 1 1
16 36493 1 1 144 VAL HG23 H 127.810 25.249 -7.254 1.00 . A A . 134 VAL HG23 1 1
16 36494 1 1 144 VAL N N 125.488 24.154 -8.154 1.00 . A A . 134 VAL N 1 1
16 36495 1 1 144 VAL O O 123.294 26.365 -6.525 1.00 . A A . 134 VAL O 1 1
16 36496 1 1 145 SER C C 122.506 27.726 -8.848 1.00 . A A . 135 SER C 1 1
16 36497 1 1 145 SER CA C 123.964 28.042 -8.499 1.00 . A A . 135 SER CA 1 1
16 36498 1 1 145 SER CB C 124.636 28.754 -9.674 1.00 . A A . 135 SER CB 1 1
16 36499 1 1 145 SER H H 125.454 26.555 -8.732 1.00 . A A . 135 SER H 1 1
16 36500 1 1 145 SER HA H 123.991 28.687 -7.632 1.00 . A A . 135 SER HA 1 1
16 36501 1 1 145 SER HB2 H 125.562 29.196 -9.347 1.00 . A A . 135 SER HB2 1 1
16 36502 1 1 145 SER HB3 H 124.839 28.035 -10.457 1.00 . A A . 135 SER HB3 1 1
16 36503 1 1 145 SER HG H 123.562 29.572 -11.076 1.00 . A A . 135 SER HG 1 1
16 36504 1 1 145 SER N N 124.669 26.808 -8.198 1.00 . A A . 135 SER N 1 1
16 36505 1 1 145 SER O O 121.584 28.436 -8.448 1.00 . A A . 135 SER O 1 1
16 36506 1 1 145 SER OG O 123.774 29.774 -10.162 1.00 . A A . 135 SER OG 1 1
16 36507 1 1 146 LYS C C 120.090 25.804 -8.922 1.00 . A A . 136 LYS C 1 1
16 36508 1 1 146 LYS CA C 120.991 26.249 -10.077 1.00 . A A . 136 LYS CA 1 1
16 36509 1 1 146 LYS CB C 121.122 25.106 -11.080 1.00 . A A . 136 LYS CB 1 1
16 36510 1 1 146 LYS CD C 121.926 24.514 -13.369 1.00 . A A . 136 LYS CD 1 1
16 36511 1 1 146 LYS CE C 122.555 25.074 -14.645 1.00 . A A . 136 LYS CE 1 1
16 36512 1 1 146 LYS CG C 121.779 25.640 -12.350 1.00 . A A . 136 LYS CG 1 1
16 36513 1 1 146 LYS H H 123.112 26.151 -9.923 1.00 . A A . 136 LYS H 1 1
16 36514 1 1 146 LYS HA H 120.523 27.084 -10.575 1.00 . A A . 136 LYS HA 1 1
16 36515 1 1 146 LYS HB2 H 121.734 24.323 -10.657 1.00 . A A . 136 LYS HB2 1 1
16 36516 1 1 146 LYS HB3 H 120.144 24.716 -11.317 1.00 . A A . 136 LYS HB3 1 1
16 36517 1 1 146 LYS HD2 H 122.561 23.741 -12.960 1.00 . A A . 136 LYS HD2 1 1
16 36518 1 1 146 LYS HD3 H 120.955 24.102 -13.597 1.00 . A A . 136 LYS HD3 1 1
16 36519 1 1 146 LYS HE2 H 122.577 24.308 -15.404 1.00 . A A . 136 LYS HE2 1 1
16 36520 1 1 146 LYS HE3 H 121.971 25.913 -14.996 1.00 . A A . 136 LYS HE3 1 1
16 36521 1 1 146 LYS HG2 H 121.166 26.426 -12.769 1.00 . A A . 136 LYS HG2 1 1
16 36522 1 1 146 LYS HG3 H 122.754 26.034 -12.110 1.00 . A A . 136 LYS HG3 1 1
16 36523 1 1 146 LYS HZ1 H 124.155 26.388 -14.897 1.00 . A A . 136 LYS HZ1 1 1
16 36524 1 1 146 LYS HZ2 H 124.616 24.776 -14.616 1.00 . A A . 136 LYS HZ2 1 1
16 36525 1 1 146 LYS HZ3 H 124.037 25.732 -13.338 1.00 . A A . 136 LYS HZ3 1 1
16 36526 1 1 146 LYS N N 122.326 26.663 -9.629 1.00 . A A . 136 LYS N 1 1
16 36527 1 1 146 LYS NZ N 123.946 25.527 -14.351 1.00 . A A . 136 LYS NZ 1 1
16 36528 1 1 146 LYS O O 118.905 26.137 -8.888 1.00 . A A . 136 LYS O 1 1
16 36529 1 1 147 VAL C C 119.406 25.751 -6.011 1.00 . A A . 137 VAL C 1 1
16 36530 1 1 147 VAL CA C 119.858 24.570 -6.864 1.00 . A A . 137 VAL CA 1 1
16 36531 1 1 147 VAL CB C 120.658 23.536 -6.049 1.00 . A A . 137 VAL CB 1 1
16 36532 1 1 147 VAL CG1 C 121.603 24.230 -5.104 1.00 . A A . 137 VAL CG1 1 1
16 36533 1 1 147 VAL CG2 C 119.710 22.657 -5.232 1.00 . A A . 137 VAL CG2 1 1
16 36534 1 1 147 VAL H H 121.592 24.804 -8.059 1.00 . A A . 137 VAL H 1 1
16 36535 1 1 147 VAL HA H 118.973 24.089 -7.252 1.00 . A A . 137 VAL HA 1 1
16 36536 1 1 147 VAL HB H 121.237 22.921 -6.718 1.00 . A A . 137 VAL HB 1 1
16 36537 1 1 147 VAL HG11 H 121.934 25.132 -5.551 1.00 . A A . 137 VAL HG11 1 1
16 36538 1 1 147 VAL HG12 H 122.448 23.588 -4.923 1.00 . A A . 137 VAL HG12 1 1
16 36539 1 1 147 VAL HG13 H 121.096 24.443 -4.177 1.00 . A A . 137 VAL HG13 1 1
16 36540 1 1 147 VAL HG21 H 118.995 22.185 -5.885 1.00 . A A . 137 VAL HG21 1 1
16 36541 1 1 147 VAL HG22 H 119.189 23.267 -4.510 1.00 . A A . 137 VAL HG22 1 1
16 36542 1 1 147 VAL HG23 H 120.282 21.902 -4.715 1.00 . A A . 137 VAL HG23 1 1
16 36543 1 1 147 VAL N N 120.649 25.047 -7.988 1.00 . A A . 137 VAL N 1 1
16 36544 1 1 147 VAL O O 118.283 25.776 -5.508 1.00 . A A . 137 VAL O 1 1
16 36545 1 1 148 LYS C C 118.783 28.646 -5.614 1.00 . A A . 138 LYS C 1 1
16 36546 1 1 148 LYS CA C 119.997 27.909 -5.056 1.00 . A A . 138 LYS CA 1 1
16 36547 1 1 148 LYS CB C 121.204 28.857 -5.057 1.00 . A A . 138 LYS CB 1 1
16 36548 1 1 148 LYS CD C 123.559 29.193 -4.287 1.00 . A A . 138 LYS CD 1 1
16 36549 1 1 148 LYS CE C 124.637 28.709 -3.317 1.00 . A A . 138 LYS CE 1 1
16 36550 1 1 148 LYS CG C 122.322 28.294 -4.175 1.00 . A A . 138 LYS CG 1 1
16 36551 1 1 148 LYS H H 121.175 26.630 -6.276 1.00 . A A . 138 LYS H 1 1
16 36552 1 1 148 LYS HA H 119.796 27.601 -4.046 1.00 . A A . 138 LYS HA 1 1
16 36553 1 1 148 LYS HB2 H 121.568 28.972 -6.068 1.00 . A A . 138 LYS HB2 1 1
16 36554 1 1 148 LYS HB3 H 120.902 29.820 -4.675 1.00 . A A . 138 LYS HB3 1 1
16 36555 1 1 148 LYS HD2 H 123.942 29.157 -5.297 1.00 . A A . 138 LYS HD2 1 1
16 36556 1 1 148 LYS HD3 H 123.289 30.209 -4.040 1.00 . A A . 138 LYS HD3 1 1
16 36557 1 1 148 LYS HE2 H 124.743 27.636 -3.402 1.00 . A A . 138 LYS HE2 1 1
16 36558 1 1 148 LYS HE3 H 125.576 29.183 -3.559 1.00 . A A . 138 LYS HE3 1 1
16 36559 1 1 148 LYS HG2 H 121.987 28.267 -3.148 1.00 . A A . 138 LYS HG2 1 1
16 36560 1 1 148 LYS HG3 H 122.573 27.295 -4.499 1.00 . A A . 138 LYS HG3 1 1
16 36561 1 1 148 LYS HZ1 H 124.898 28.619 -1.251 1.00 . A A . 138 LYS HZ1 1 1
16 36562 1 1 148 LYS HZ2 H 123.274 28.730 -1.740 1.00 . A A . 138 LYS HZ2 1 1
16 36563 1 1 148 LYS HZ3 H 124.280 30.097 -1.807 1.00 . A A . 138 LYS HZ3 1 1
16 36564 1 1 148 LYS N N 120.296 26.728 -5.852 1.00 . A A . 138 LYS N 1 1
16 36565 1 1 148 LYS NZ N 124.243 29.065 -1.923 1.00 . A A . 138 LYS NZ 1 1
16 36566 1 1 148 LYS O O 117.899 29.058 -4.860 1.00 . A A . 138 LYS O 1 1
16 36567 1 1 149 SER C C 116.362 28.747 -7.444 1.00 . A A . 139 SER C 1 1
16 36568 1 1 149 SER CA C 117.655 29.524 -7.578 1.00 . A A . 139 SER CA 1 1
16 36569 1 1 149 SER CB C 117.972 29.732 -9.058 1.00 . A A . 139 SER CB 1 1
16 36570 1 1 149 SER H H 119.486 28.492 -7.479 1.00 . A A . 139 SER H 1 1
16 36571 1 1 149 SER HA H 117.531 30.489 -7.112 1.00 . A A . 139 SER HA 1 1
16 36572 1 1 149 SER HB2 H 118.687 30.531 -9.166 1.00 . A A . 139 SER HB2 1 1
16 36573 1 1 149 SER HB3 H 118.388 28.821 -9.469 1.00 . A A . 139 SER HB3 1 1
16 36574 1 1 149 SER HG H 116.035 29.804 -9.205 1.00 . A A . 139 SER HG 1 1
16 36575 1 1 149 SER N N 118.752 28.823 -6.929 1.00 . A A . 139 SER N 1 1
16 36576 1 1 149 SER O O 115.297 29.319 -7.214 1.00 . A A . 139 SER O 1 1
16 36577 1 1 149 SER OG O 116.780 30.077 -9.747 1.00 . A A . 139 SER OG 1 1
16 36578 1 1 150 ALA C C 114.689 26.574 -6.153 1.00 . A A . 140 ALA C 1 1
16 36579 1 1 150 ALA CA C 115.306 26.572 -7.543 1.00 . A A . 140 ALA CA 1 1
16 36580 1 1 150 ALA CB C 115.727 25.152 -7.923 1.00 . A A . 140 ALA CB 1 1
16 36581 1 1 150 ALA H H 117.341 27.046 -7.810 1.00 . A A . 140 ALA H 1 1
16 36582 1 1 150 ALA HA H 114.577 26.918 -8.252 1.00 . A A . 140 ALA HA 1 1
16 36583 1 1 150 ALA HB1 H 115.445 24.470 -7.136 1.00 . A A . 140 ALA HB1 1 1
16 36584 1 1 150 ALA HB2 H 116.800 25.123 -8.060 1.00 . A A . 140 ALA HB2 1 1
16 36585 1 1 150 ALA HB3 H 115.239 24.867 -8.843 1.00 . A A . 140 ALA HB3 1 1
16 36586 1 1 150 ALA N N 116.466 27.439 -7.611 1.00 . A A . 140 ALA N 1 1
16 36587 1 1 150 ALA O O 113.468 26.506 -6.007 1.00 . A A . 140 ALA O 1 1
16 36588 1 1 151 LEU C C 114.809 27.971 -3.182 1.00 . A A . 141 LEU C 1 1
16 36589 1 1 151 LEU CA C 115.043 26.581 -3.771 1.00 . A A . 141 LEU CA 1 1
16 36590 1 1 151 LEU CB C 116.029 25.806 -2.902 1.00 . A A . 141 LEU CB 1 1
16 36591 1 1 151 LEU CD1 C 115.389 23.628 -3.999 1.00 . A A . 141 LEU CD1 1 1
16 36592 1 1 151 LEU CD2 C 116.512 23.634 -1.780 1.00 . A A . 141 LEU CD2 1 1
16 36593 1 1 151 LEU CG C 115.521 24.378 -2.672 1.00 . A A . 141 LEU CG 1 1
16 36594 1 1 151 LEU H H 116.494 26.634 -5.313 1.00 . A A . 141 LEU H 1 1
16 36595 1 1 151 LEU HA H 114.102 26.055 -3.763 1.00 . A A . 141 LEU HA 1 1
16 36596 1 1 151 LEU HB2 H 116.987 25.772 -3.399 1.00 . A A . 141 LEU HB2 1 1
16 36597 1 1 151 LEU HB3 H 116.136 26.302 -1.954 1.00 . A A . 141 LEU HB3 1 1
16 36598 1 1 151 LEU HD11 H 114.457 23.891 -4.477 1.00 . A A . 141 LEU HD11 1 1
16 36599 1 1 151 LEU HD12 H 115.401 22.566 -3.806 1.00 . A A . 141 LEU HD12 1 1
16 36600 1 1 151 LEU HD13 H 116.213 23.887 -4.647 1.00 . A A . 141 LEU HD13 1 1
16 36601 1 1 151 LEU HD21 H 116.205 23.730 -0.753 1.00 . A A . 141 LEU HD21 1 1
16 36602 1 1 151 LEU HD22 H 117.499 24.057 -1.903 1.00 . A A . 141 LEU HD22 1 1
16 36603 1 1 151 LEU HD23 H 116.531 22.591 -2.054 1.00 . A A . 141 LEU HD23 1 1
16 36604 1 1 151 LEU HG H 114.561 24.415 -2.183 1.00 . A A . 141 LEU HG 1 1
16 36605 1 1 151 LEU N N 115.530 26.615 -5.137 1.00 . A A . 141 LEU N 1 1
16 36606 1 1 151 LEU O O 114.376 28.079 -2.035 1.00 . A A . 141 LEU O 1 1
16 36607 1 1 152 LYS C C 115.771 30.676 -2.231 1.00 . A A . 142 LYS C 1 1
16 36608 1 1 152 LYS CA C 114.893 30.399 -3.452 1.00 . A A . 142 LYS CA 1 1
16 36609 1 1 152 LYS CB C 113.423 30.630 -3.092 1.00 . A A . 142 LYS CB 1 1
16 36610 1 1 152 LYS CD C 111.634 29.044 -3.819 1.00 . A A . 142 LYS CD 1 1
16 36611 1 1 152 LYS CE C 110.704 28.636 -4.965 1.00 . A A . 142 LYS CE 1 1
16 36612 1 1 152 LYS CG C 112.527 30.204 -4.261 1.00 . A A . 142 LYS CG 1 1
16 36613 1 1 152 LYS H H 115.444 28.909 -4.849 1.00 . A A . 142 LYS H 1 1
16 36614 1 1 152 LYS HA H 115.168 31.089 -4.237 1.00 . A A . 142 LYS HA 1 1
16 36615 1 1 152 LYS HB2 H 113.170 30.055 -2.217 1.00 . A A . 142 LYS HB2 1 1
16 36616 1 1 152 LYS HB3 H 113.266 31.678 -2.889 1.00 . A A . 142 LYS HB3 1 1
16 36617 1 1 152 LYS HD2 H 112.253 28.204 -3.541 1.00 . A A . 142 LYS HD2 1 1
16 36618 1 1 152 LYS HD3 H 111.044 29.352 -2.970 1.00 . A A . 142 LYS HD3 1 1
16 36619 1 1 152 LYS HE2 H 110.049 29.460 -5.208 1.00 . A A . 142 LYS HE2 1 1
16 36620 1 1 152 LYS HE3 H 111.291 28.376 -5.833 1.00 . A A . 142 LYS HE3 1 1
16 36621 1 1 152 LYS HG2 H 111.912 31.039 -4.566 1.00 . A A . 142 LYS HG2 1 1
16 36622 1 1 152 LYS HG3 H 113.140 29.887 -5.093 1.00 . A A . 142 LYS HG3 1 1
16 36623 1 1 152 LYS HZ1 H 110.443 26.593 -4.673 1.00 . A A . 142 LYS HZ1 1 1
16 36624 1 1 152 LYS HZ2 H 109.026 27.412 -5.129 1.00 . A A . 142 LYS HZ2 1 1
16 36625 1 1 152 LYS HZ3 H 109.626 27.560 -3.545 1.00 . A A . 142 LYS HZ3 1 1
16 36626 1 1 152 LYS N N 115.089 29.033 -3.943 1.00 . A A . 142 LYS N 1 1
16 36627 1 1 152 LYS NZ N 109.888 27.462 -4.546 1.00 . A A . 142 LYS NZ 1 1
16 36628 1 1 152 LYS O O 115.299 31.204 -1.225 1.00 . A A . 142 LYS O 1 1
16 36629 1 1 153 LEU C C 118.761 31.893 -1.551 1.00 . A A . 143 LEU C 1 1
16 36630 1 1 153 LEU CA C 118.010 30.594 -1.259 1.00 . A A . 143 LEU CA 1 1
16 36631 1 1 153 LEU CB C 119.020 29.437 -1.169 1.00 . A A . 143 LEU CB 1 1
16 36632 1 1 153 LEU CD1 C 117.006 28.185 -0.168 1.00 . A A . 143 LEU CD1 1 1
16 36633 1 1 153 LEU CD2 C 119.049 26.959 -0.875 1.00 . A A . 143 LEU CD2 1 1
16 36634 1 1 153 LEU CG C 118.536 28.268 -0.274 1.00 . A A . 143 LEU CG 1 1
16 36635 1 1 153 LEU H H 117.369 29.953 -3.178 1.00 . A A . 143 LEU H 1 1
16 36636 1 1 153 LEU HA H 117.488 30.704 -0.327 1.00 . A A . 143 LEU HA 1 1
16 36637 1 1 153 LEU HB2 H 119.203 29.058 -2.162 1.00 . A A . 143 LEU HB2 1 1
16 36638 1 1 153 LEU HB3 H 119.949 29.820 -0.768 1.00 . A A . 143 LEU HB3 1 1
16 36639 1 1 153 LEU HD11 H 116.729 27.177 0.099 1.00 . A A . 143 LEU HD11 1 1
16 36640 1 1 153 LEU HD12 H 116.556 28.434 -1.112 1.00 . A A . 143 LEU HD12 1 1
16 36641 1 1 153 LEU HD13 H 116.651 28.859 0.597 1.00 . A A . 143 LEU HD13 1 1
16 36642 1 1 153 LEU HD21 H 120.111 27.039 -1.063 1.00 . A A . 143 LEU HD21 1 1
16 36643 1 1 153 LEU HD22 H 118.533 26.764 -1.807 1.00 . A A . 143 LEU HD22 1 1
16 36644 1 1 153 LEU HD23 H 118.866 26.150 -0.184 1.00 . A A . 143 LEU HD23 1 1
16 36645 1 1 153 LEU HG H 118.950 28.387 0.715 1.00 . A A . 143 LEU HG 1 1
16 36646 1 1 153 LEU N N 117.055 30.348 -2.340 1.00 . A A . 143 LEU N 1 1
16 36647 1 1 153 LEU O O 119.421 32.025 -2.583 1.00 . A A . 143 LEU O 1 1
16 36648 1 1 154 ARG C C 120.832 33.970 -0.699 1.00 . A A . 144 ARG C 1 1
16 36649 1 1 154 ARG CA C 119.318 34.138 -0.766 1.00 . A A . 144 ARG CA 1 1
16 36650 1 1 154 ARG CB C 118.865 35.078 0.356 1.00 . A A . 144 ARG CB 1 1
16 36651 1 1 154 ARG CD C 116.939 36.343 1.326 1.00 . A A . 144 ARG CD 1 1
16 36652 1 1 154 ARG CG C 117.396 35.467 0.155 1.00 . A A . 144 ARG CG 1 1
16 36653 1 1 154 ARG CZ C 114.921 37.497 2.054 1.00 . A A . 144 ARG CZ 1 1
16 36654 1 1 154 ARG H H 118.115 32.674 0.175 1.00 . A A . 144 ARG H 1 1
16 36655 1 1 154 ARG HA H 119.051 34.573 -1.718 1.00 . A A . 144 ARG HA 1 1
16 36656 1 1 154 ARG HB2 H 118.977 34.581 1.308 1.00 . A A . 144 ARG HB2 1 1
16 36657 1 1 154 ARG HB3 H 119.473 35.971 0.343 1.00 . A A . 144 ARG HB3 1 1
16 36658 1 1 154 ARG HD2 H 117.026 35.783 2.244 1.00 . A A . 144 ARG HD2 1 1
16 36659 1 1 154 ARG HD3 H 117.568 37.220 1.383 1.00 . A A . 144 ARG HD3 1 1
16 36660 1 1 154 ARG HE H 115.064 36.463 0.344 1.00 . A A . 144 ARG HE 1 1
16 36661 1 1 154 ARG HG2 H 117.294 36.018 -0.769 1.00 . A A . 144 ARG HG2 1 1
16 36662 1 1 154 ARG HG3 H 116.787 34.576 0.114 1.00 . A A . 144 ARG HG3 1 1
16 36663 1 1 154 ARG HH11 H 116.516 37.650 3.257 1.00 . A A . 144 ARG HH11 1 1
16 36664 1 1 154 ARG HH12 H 115.085 38.459 3.804 1.00 . A A . 144 ARG HH12 1 1
16 36665 1 1 154 ARG HH21 H 113.184 37.525 1.056 1.00 . A A . 144 ARG HH21 1 1
16 36666 1 1 154 ARG HH22 H 113.198 38.387 2.559 1.00 . A A . 144 ARG HH22 1 1
16 36667 1 1 154 ARG N N 118.654 32.846 -0.624 1.00 . A A . 144 ARG N 1 1
16 36668 1 1 154 ARG NE N 115.548 36.752 1.145 1.00 . A A . 144 ARG NE 1 1
16 36669 1 1 154 ARG NH1 N 115.558 37.900 3.122 1.00 . A A . 144 ARG NH1 1 1
16 36670 1 1 154 ARG NH2 N 113.670 37.829 1.876 1.00 . A A . 144 ARG NH2 1 1
16 36671 1 1 154 ARG O O 121.345 33.102 -1.384 1.00 . A A . 144 ARG O 1 1
16 36672 1 1 154 ARG OXT O 121.456 34.713 0.042 1.00 . A A . 144 ARG OXT 1 1
17 36673 1 1 11 ALA C C 142.781 24.077 -30.260 1.00 . A A . 1 ALA C 1 1
17 36674 1 1 11 ALA CA C 142.741 25.095 -31.392 1.00 . A A . 1 ALA CA 1 1
17 36675 1 1 11 ALA CB C 144.038 25.903 -31.398 1.00 . A A . 1 ALA CB 1 1
17 36676 1 1 11 ALA H H 141.745 26.928 -31.024 1.00 . A A . 1 ALA H 1 1
17 36677 1 1 11 ALA HA H 142.650 24.572 -32.332 1.00 . A A . 1 ALA HA 1 1
17 36678 1 1 11 ALA HB1 H 144.683 25.543 -32.184 1.00 . A A . 1 ALA HB1 1 1
17 36679 1 1 11 ALA HB2 H 144.537 25.792 -30.446 1.00 . A A . 1 ALA HB2 1 1
17 36680 1 1 11 ALA HB3 H 143.812 26.945 -31.567 1.00 . A A . 1 ALA HB3 1 1
17 36681 1 1 11 ALA N N 141.599 25.982 -31.230 1.00 . A A . 1 ALA N 1 1
17 36682 1 1 11 ALA O O 142.458 24.393 -29.115 1.00 . A A . 1 ALA O 1 1
17 36683 1 1 12 ARG C C 144.621 21.873 -28.881 1.00 . A A . 2 ARG C 1 1
17 36684 1 1 12 ARG CA C 143.270 21.805 -29.584 1.00 . A A . 2 ARG CA 1 1
17 36685 1 1 12 ARG CB C 143.088 20.438 -30.247 1.00 . A A . 2 ARG CB 1 1
17 36686 1 1 12 ARG CD C 141.459 18.960 -31.446 1.00 . A A . 2 ARG CD 1 1
17 36687 1 1 12 ARG CG C 141.651 20.316 -30.764 1.00 . A A . 2 ARG CG 1 1
17 36688 1 1 12 ARG CZ C 139.104 18.437 -31.167 1.00 . A A . 2 ARG CZ 1 1
17 36689 1 1 12 ARG H H 143.434 22.662 -31.512 1.00 . A A . 2 ARG H 1 1
17 36690 1 1 12 ARG HA H 142.486 21.948 -28.854 1.00 . A A . 2 ARG HA 1 1
17 36691 1 1 12 ARG HB2 H 143.778 20.345 -31.074 1.00 . A A . 2 ARG HB2 1 1
17 36692 1 1 12 ARG HB3 H 143.278 19.657 -29.528 1.00 . A A . 2 ARG HB3 1 1
17 36693 1 1 12 ARG HD2 H 142.152 18.872 -32.268 1.00 . A A . 2 ARG HD2 1 1
17 36694 1 1 12 ARG HD3 H 141.647 18.171 -30.733 1.00 . A A . 2 ARG HD3 1 1
17 36695 1 1 12 ARG HE H 139.910 19.064 -32.890 1.00 . A A . 2 ARG HE 1 1
17 36696 1 1 12 ARG HG2 H 140.963 20.404 -29.935 1.00 . A A . 2 ARG HG2 1 1
17 36697 1 1 12 ARG HG3 H 141.458 21.105 -31.477 1.00 . A A . 2 ARG HG3 1 1
17 36698 1 1 12 ARG HH11 H 140.272 18.227 -29.555 1.00 . A A . 2 ARG HH11 1 1
17 36699 1 1 12 ARG HH12 H 138.599 17.841 -29.324 1.00 . A A . 2 ARG HH12 1 1
17 36700 1 1 12 ARG HH21 H 137.710 18.562 -32.600 1.00 . A A . 2 ARG HH21 1 1
17 36701 1 1 12 ARG HH22 H 137.148 18.028 -31.050 1.00 . A A . 2 ARG HH22 1 1
17 36702 1 1 12 ARG N N 143.184 22.856 -30.585 1.00 . A A . 2 ARG N 1 1
17 36703 1 1 12 ARG NE N 140.096 18.844 -31.954 1.00 . A A . 2 ARG NE 1 1
17 36704 1 1 12 ARG NH1 N 139.344 18.146 -29.919 1.00 . A A . 2 ARG NH1 1 1
17 36705 1 1 12 ARG NH2 N 137.893 18.334 -31.642 1.00 . A A . 2 ARG NH2 1 1
17 36706 1 1 12 ARG O O 145.645 22.128 -29.514 1.00 . A A . 2 ARG O 1 1
17 36707 1 1 13 ARG C C 146.450 20.329 -26.592 1.00 . A A . 3 ARG C 1 1
17 36708 1 1 13 ARG CA C 145.860 21.718 -26.800 1.00 . A A . 3 ARG CA 1 1
17 36709 1 1 13 ARG CB C 145.611 22.379 -25.442 1.00 . A A . 3 ARG CB 1 1
17 36710 1 1 13 ARG CD C 145.040 24.527 -24.295 1.00 . A A . 3 ARG CD 1 1
17 36711 1 1 13 ARG CG C 145.328 23.868 -25.646 1.00 . A A . 3 ARG CG 1 1
17 36712 1 1 13 ARG CZ C 144.805 26.789 -23.439 1.00 . A A . 3 ARG CZ 1 1
17 36713 1 1 13 ARG H H 143.773 21.473 -27.110 1.00 . A A . 3 ARG H 1 1
17 36714 1 1 13 ARG HA H 146.575 22.316 -27.345 1.00 . A A . 3 ARG HA 1 1
17 36715 1 1 13 ARG HB2 H 144.763 21.910 -24.963 1.00 . A A . 3 ARG HB2 1 1
17 36716 1 1 13 ARG HB3 H 146.488 22.261 -24.821 1.00 . A A . 3 ARG HB3 1 1
17 36717 1 1 13 ARG HD2 H 144.171 24.066 -23.850 1.00 . A A . 3 ARG HD2 1 1
17 36718 1 1 13 ARG HD3 H 145.889 24.391 -23.642 1.00 . A A . 3 ARG HD3 1 1
17 36719 1 1 13 ARG HE H 144.602 26.301 -25.371 1.00 . A A . 3 ARG HE 1 1
17 36720 1 1 13 ARG HG2 H 146.190 24.337 -26.097 1.00 . A A . 3 ARG HG2 1 1
17 36721 1 1 13 ARG HG3 H 144.472 23.987 -26.293 1.00 . A A . 3 ARG HG3 1 1
17 36722 1 1 13 ARG HH11 H 145.224 25.365 -22.096 1.00 . A A . 3 ARG HH11 1 1
17 36723 1 1 13 ARG HH12 H 145.062 26.969 -21.462 1.00 . A A . 3 ARG HH12 1 1
17 36724 1 1 13 ARG HH21 H 144.388 28.405 -24.546 1.00 . A A . 3 ARG HH21 1 1
17 36725 1 1 13 ARG HH22 H 144.592 28.689 -22.848 1.00 . A A . 3 ARG HH22 1 1
17 36726 1 1 13 ARG N N 144.620 21.661 -27.568 1.00 . A A . 3 ARG N 1 1
17 36727 1 1 13 ARG NE N 144.787 25.953 -24.473 1.00 . A A . 3 ARG NE 1 1
17 36728 1 1 13 ARG NH1 N 145.050 26.339 -22.238 1.00 . A A . 3 ARG NH1 1 1
17 36729 1 1 13 ARG NH2 N 144.577 28.061 -23.626 1.00 . A A . 3 ARG NH2 1 1
17 36730 1 1 13 ARG O O 145.724 19.344 -26.463 1.00 . A A . 3 ARG O 1 1
17 36731 1 1 14 ARG C C 149.541 19.160 -25.278 1.00 . A A . 4 ARG C 1 1
17 36732 1 1 14 ARG CA C 148.478 19.002 -26.363 1.00 . A A . 4 ARG CA 1 1
17 36733 1 1 14 ARG CB C 149.151 18.563 -27.674 1.00 . A A . 4 ARG CB 1 1
17 36734 1 1 14 ARG CD C 147.342 17.116 -28.685 1.00 . A A . 4 ARG CD 1 1
17 36735 1 1 14 ARG CG C 148.118 18.436 -28.806 1.00 . A A . 4 ARG CG 1 1
17 36736 1 1 14 ARG CZ C 145.151 16.394 -29.455 1.00 . A A . 4 ARG CZ 1 1
17 36737 1 1 14 ARG H H 148.299 21.089 -26.664 1.00 . A A . 4 ARG H 1 1
17 36738 1 1 14 ARG HA H 147.775 18.252 -26.048 1.00 . A A . 4 ARG HA 1 1
17 36739 1 1 14 ARG HB2 H 149.895 19.296 -27.952 1.00 . A A . 4 ARG HB2 1 1
17 36740 1 1 14 ARG HB3 H 149.633 17.609 -27.522 1.00 . A A . 4 ARG HB3 1 1
17 36741 1 1 14 ARG HD2 H 148.018 16.290 -28.844 1.00 . A A . 4 ARG HD2 1 1
17 36742 1 1 14 ARG HD3 H 146.910 17.038 -27.703 1.00 . A A . 4 ARG HD3 1 1
17 36743 1 1 14 ARG HE H 146.388 17.544 -30.531 1.00 . A A . 4 ARG HE 1 1
17 36744 1 1 14 ARG HG2 H 147.426 19.263 -28.755 1.00 . A A . 4 ARG HG2 1 1
17 36745 1 1 14 ARG HG3 H 148.630 18.460 -29.755 1.00 . A A . 4 ARG HG3 1 1
17 36746 1 1 14 ARG HH11 H 145.729 15.718 -27.657 1.00 . A A . 4 ARG HH11 1 1
17 36747 1 1 14 ARG HH12 H 144.153 15.222 -28.172 1.00 . A A . 4 ARG HH12 1 1
17 36748 1 1 14 ARG HH21 H 144.316 16.903 -31.202 1.00 . A A . 4 ARG HH21 1 1
17 36749 1 1 14 ARG HH22 H 143.354 15.890 -30.179 1.00 . A A . 4 ARG HH22 1 1
17 36750 1 1 14 ARG N N 147.779 20.266 -26.559 1.00 . A A . 4 ARG N 1 1
17 36751 1 1 14 ARG NE N 146.277 17.064 -29.683 1.00 . A A . 4 ARG NE 1 1
17 36752 1 1 14 ARG NH1 N 144.999 15.727 -28.341 1.00 . A A . 4 ARG NH1 1 1
17 36753 1 1 14 ARG NH2 N 144.200 16.396 -30.347 1.00 . A A . 4 ARG NH2 1 1
17 36754 1 1 14 ARG O O 150.212 20.190 -25.201 1.00 . A A . 4 ARG O 1 1
17 36755 1 1 15 ALA C C 151.067 16.771 -22.929 1.00 . A A . 5 ALA C 1 1
17 36756 1 1 15 ALA CA C 150.686 18.180 -23.376 1.00 . A A . 5 ALA CA 1 1
17 36757 1 1 15 ALA CB C 150.140 18.966 -22.184 1.00 . A A . 5 ALA CB 1 1
17 36758 1 1 15 ALA H H 149.138 17.337 -24.553 1.00 . A A . 5 ALA H 1 1
17 36759 1 1 15 ALA HA H 151.571 18.677 -23.742 1.00 . A A . 5 ALA HA 1 1
17 36760 1 1 15 ALA HB1 H 149.801 18.279 -21.424 1.00 . A A . 5 ALA HB1 1 1
17 36761 1 1 15 ALA HB2 H 149.315 19.583 -22.506 1.00 . A A . 5 ALA HB2 1 1
17 36762 1 1 15 ALA HB3 H 150.921 19.593 -21.779 1.00 . A A . 5 ALA HB3 1 1
17 36763 1 1 15 ALA N N 149.695 18.134 -24.446 1.00 . A A . 5 ALA N 1 1
17 36764 1 1 15 ALA O O 150.275 15.835 -23.039 1.00 . A A . 5 ALA O 1 1
17 36765 1 1 16 SER C C 151.975 14.816 -20.795 1.00 . A A . 6 SER C 1 1
17 36766 1 1 16 SER CA C 152.794 15.349 -21.970 1.00 . A A . 6 SER CA 1 1
17 36767 1 1 16 SER CB C 154.258 15.488 -21.553 1.00 . A A . 6 SER CB 1 1
17 36768 1 1 16 SER H H 152.872 17.425 -22.375 1.00 . A A . 6 SER H 1 1
17 36769 1 1 16 SER HA H 152.733 14.642 -22.782 1.00 . A A . 6 SER HA 1 1
17 36770 1 1 16 SER HB2 H 154.337 16.196 -20.744 1.00 . A A . 6 SER HB2 1 1
17 36771 1 1 16 SER HB3 H 154.629 14.527 -21.224 1.00 . A A . 6 SER HB3 1 1
17 36772 1 1 16 SER HG H 154.739 15.467 -23.439 1.00 . A A . 6 SER HG 1 1
17 36773 1 1 16 SER N N 152.291 16.638 -22.431 1.00 . A A . 6 SER N 1 1
17 36774 1 1 16 SER O O 151.712 13.617 -20.704 1.00 . A A . 6 SER O 1 1
17 36775 1 1 16 SER OG O 155.019 15.954 -22.659 1.00 . A A . 6 SER OG 1 1
17 36776 1 1 17 GLY C C 151.735 14.788 -17.618 1.00 . A A . 7 GLY C 1 1
17 36777 1 1 17 GLY CA C 150.815 15.304 -18.721 1.00 . A A . 7 GLY CA 1 1
17 36778 1 1 17 GLY H H 151.833 16.650 -20.004 1.00 . A A . 7 GLY H 1 1
17 36779 1 1 17 GLY HA2 H 150.255 16.151 -18.353 1.00 . A A . 7 GLY HA2 1 1
17 36780 1 1 17 GLY HA3 H 150.128 14.521 -19.001 1.00 . A A . 7 GLY HA3 1 1
17 36781 1 1 17 GLY N N 151.588 15.708 -19.889 1.00 . A A . 7 GLY N 1 1
17 36782 1 1 17 GLY O O 152.906 14.498 -17.861 1.00 . A A . 7 GLY O 1 1
17 36783 1 1 18 GLU C C 152.462 12.759 -15.516 1.00 . A A . 8 GLU C 1 1
17 36784 1 1 18 GLU CA C 151.994 14.194 -15.275 1.00 . A A . 8 GLU CA 1 1
17 36785 1 1 18 GLU CB C 151.153 14.246 -13.993 1.00 . A A . 8 GLU CB 1 1
17 36786 1 1 18 GLU CD C 149.656 16.212 -14.437 1.00 . A A . 8 GLU CD 1 1
17 36787 1 1 18 GLU CG C 150.844 15.702 -13.624 1.00 . A A . 8 GLU CG 1 1
17 36788 1 1 18 GLU H H 150.264 14.921 -16.264 1.00 . A A . 8 GLU H 1 1
17 36789 1 1 18 GLU HA H 152.859 14.828 -15.155 1.00 . A A . 8 GLU HA 1 1
17 36790 1 1 18 GLU HB2 H 150.228 13.712 -14.152 1.00 . A A . 8 GLU HB2 1 1
17 36791 1 1 18 GLU HB3 H 151.703 13.782 -13.187 1.00 . A A . 8 GLU HB3 1 1
17 36792 1 1 18 GLU HG2 H 150.605 15.759 -12.571 1.00 . A A . 8 GLU HG2 1 1
17 36793 1 1 18 GLU HG3 H 151.704 16.320 -13.828 1.00 . A A . 8 GLU HG3 1 1
17 36794 1 1 18 GLU N N 151.202 14.675 -16.405 1.00 . A A . 8 GLU N 1 1
17 36795 1 1 18 GLU O O 151.700 11.920 -15.996 1.00 . A A . 8 GLU O 1 1
17 36796 1 1 18 GLU OE1 O 149.205 15.490 -15.310 1.00 . A A . 8 GLU OE1 1 1
17 36797 1 1 18 GLU OE2 O 149.209 17.314 -14.164 1.00 . A A . 8 GLU OE2 1 1
17 36798 1 1 19 ASN C C 153.544 10.135 -14.483 1.00 . A A . 9 ASN C 1 1
17 36799 1 1 19 ASN CA C 154.274 11.144 -15.368 1.00 . A A . 9 ASN CA 1 1
17 36800 1 1 19 ASN CB C 155.770 11.136 -15.035 1.00 . A A . 9 ASN CB 1 1
17 36801 1 1 19 ASN CG C 156.345 9.741 -15.261 1.00 . A A . 9 ASN CG 1 1
17 36802 1 1 19 ASN H H 154.287 13.189 -14.802 1.00 . A A . 9 ASN H 1 1
17 36803 1 1 19 ASN HA H 154.148 10.856 -16.401 1.00 . A A . 9 ASN HA 1 1
17 36804 1 1 19 ASN HB2 H 156.282 11.843 -15.671 1.00 . A A . 9 ASN HB2 1 1
17 36805 1 1 19 ASN HB3 H 155.909 11.417 -14.001 1.00 . A A . 9 ASN HB3 1 1
17 36806 1 1 19 ASN HD21 H 158.097 10.165 -14.426 1.00 . A A . 9 ASN HD21 1 1
17 36807 1 1 19 ASN HD22 H 157.937 8.581 -15.009 1.00 . A A . 9 ASN HD22 1 1
17 36808 1 1 19 ASN N N 153.722 12.483 -15.180 1.00 . A A . 9 ASN N 1 1
17 36809 1 1 19 ASN ND2 N 157.560 9.474 -14.865 1.00 . A A . 9 ASN ND2 1 1
17 36810 1 1 19 ASN O O 153.243 9.022 -14.914 1.00 . A A . 9 ASN O 1 1
17 36811 1 1 19 ASN OD1 O 155.669 8.872 -15.812 1.00 . A A . 9 ASN OD1 1 1
17 36812 1 1 20 LEU C C 151.248 10.366 -11.868 1.00 . A A . 10 LEU C 1 1
17 36813 1 1 20 LEU CA C 152.540 9.682 -12.306 1.00 . A A . 10 LEU CA 1 1
17 36814 1 1 20 LEU CB C 153.407 9.412 -11.068 1.00 . A A . 10 LEU CB 1 1
17 36815 1 1 20 LEU CD1 C 155.590 8.532 -10.230 1.00 . A A . 10 LEU CD1 1 1
17 36816 1 1 20 LEU CD2 C 154.443 7.389 -12.133 1.00 . A A . 10 LEU CD2 1 1
17 36817 1 1 20 LEU CG C 154.725 8.745 -11.475 1.00 . A A . 10 LEU CG 1 1
17 36818 1 1 20 LEU H H 153.508 11.446 -12.970 1.00 . A A . 10 LEU H 1 1
17 36819 1 1 20 LEU HA H 152.301 8.743 -12.784 1.00 . A A . 10 LEU HA 1 1
17 36820 1 1 20 LEU HB2 H 153.620 10.347 -10.572 1.00 . A A . 10 LEU HB2 1 1
17 36821 1 1 20 LEU HB3 H 152.871 8.763 -10.391 1.00 . A A . 10 LEU HB3 1 1
17 36822 1 1 20 LEU HD11 H 155.044 7.941 -9.507 1.00 . A A . 10 LEU HD11 1 1
17 36823 1 1 20 LEU HD12 H 155.839 9.489 -9.796 1.00 . A A . 10 LEU HD12 1 1
17 36824 1 1 20 LEU HD13 H 156.497 8.015 -10.505 1.00 . A A . 10 LEU HD13 1 1
17 36825 1 1 20 LEU HD21 H 153.518 6.984 -11.749 1.00 . A A . 10 LEU HD21 1 1
17 36826 1 1 20 LEU HD22 H 155.253 6.709 -11.914 1.00 . A A . 10 LEU HD22 1 1
17 36827 1 1 20 LEU HD23 H 154.363 7.519 -13.203 1.00 . A A . 10 LEU HD23 1 1
17 36828 1 1 20 LEU HG H 155.251 9.383 -12.171 1.00 . A A . 10 LEU HG 1 1
17 36829 1 1 20 LEU N N 153.251 10.543 -13.249 1.00 . A A . 10 LEU N 1 1
17 36830 1 1 20 LEU O O 151.219 11.582 -11.682 1.00 . A A . 10 LEU O 1 1
17 36831 1 1 21 GLN C C 149.045 10.771 -9.883 1.00 . A A . 11 GLN C 1 1
17 36832 1 1 21 GLN CA C 148.913 10.174 -11.278 1.00 . A A . 11 GLN CA 1 1
17 36833 1 1 21 GLN CB C 147.810 9.115 -11.285 1.00 . A A . 11 GLN CB 1 1
17 36834 1 1 21 GLN CD C 146.415 7.657 -12.777 1.00 . A A . 11 GLN CD 1 1
17 36835 1 1 21 GLN CG C 147.519 8.709 -12.730 1.00 . A A . 11 GLN CG 1 1
17 36836 1 1 21 GLN H H 150.249 8.627 -11.855 1.00 . A A . 11 GLN H 1 1
17 36837 1 1 21 GLN HA H 148.644 10.960 -11.969 1.00 . A A . 11 GLN HA 1 1
17 36838 1 1 21 GLN HB2 H 148.135 8.250 -10.722 1.00 . A A . 11 GLN HB2 1 1
17 36839 1 1 21 GLN HB3 H 146.915 9.520 -10.839 1.00 . A A . 11 GLN HB3 1 1
17 36840 1 1 21 GLN HE21 H 146.531 7.430 -14.746 1.00 . A A . 11 GLN HE21 1 1
17 36841 1 1 21 GLN HE22 H 145.367 6.467 -13.971 1.00 . A A . 11 GLN HE22 1 1
17 36842 1 1 21 GLN HG2 H 147.207 9.578 -13.288 1.00 . A A . 11 GLN HG2 1 1
17 36843 1 1 21 GLN HG3 H 148.416 8.303 -13.173 1.00 . A A . 11 GLN HG3 1 1
17 36844 1 1 21 GLN N N 150.182 9.593 -11.698 1.00 . A A . 11 GLN N 1 1
17 36845 1 1 21 GLN NE2 N 146.076 7.141 -13.926 1.00 . A A . 11 GLN NE2 1 1
17 36846 1 1 21 GLN O O 149.590 10.140 -8.977 1.00 . A A . 11 GLN O 1 1
17 36847 1 1 21 GLN OE1 O 145.845 7.304 -11.746 1.00 . A A . 11 GLN OE1 1 1
17 36848 1 1 22 GLN C C 147.684 11.972 -7.430 1.00 . A A . 12 GLN C 1 1
17 36849 1 1 22 GLN CA C 148.619 12.655 -8.419 1.00 . A A . 12 GLN CA 1 1
17 36850 1 1 22 GLN CB C 148.231 14.129 -8.566 1.00 . A A . 12 GLN CB 1 1
17 36851 1 1 22 GLN CD C 150.610 14.894 -8.781 1.00 . A A . 12 GLN CD 1 1
17 36852 1 1 22 GLN CG C 149.245 14.847 -9.462 1.00 . A A . 12 GLN CG 1 1
17 36853 1 1 22 GLN H H 148.123 12.449 -10.470 1.00 . A A . 12 GLN H 1 1
17 36854 1 1 22 GLN HA H 149.630 12.593 -8.049 1.00 . A A . 12 GLN HA 1 1
17 36855 1 1 22 GLN HB2 H 147.248 14.199 -9.006 1.00 . A A . 12 GLN HB2 1 1
17 36856 1 1 22 GLN HB3 H 148.223 14.596 -7.592 1.00 . A A . 12 GLN HB3 1 1
17 36857 1 1 22 GLN HE21 H 151.566 14.044 -10.301 1.00 . A A . 12 GLN HE21 1 1
17 36858 1 1 22 GLN HE22 H 152.538 14.453 -8.969 1.00 . A A . 12 GLN HE22 1 1
17 36859 1 1 22 GLN HG2 H 149.331 14.318 -10.399 1.00 . A A . 12 GLN HG2 1 1
17 36860 1 1 22 GLN HG3 H 148.907 15.854 -9.651 1.00 . A A . 12 GLN HG3 1 1
17 36861 1 1 22 GLN N N 148.546 11.990 -9.713 1.00 . A A . 12 GLN N 1 1
17 36862 1 1 22 GLN NE2 N 151.658 14.424 -9.402 1.00 . A A . 12 GLN NE2 1 1
17 36863 1 1 22 GLN O O 146.491 11.822 -7.694 1.00 . A A . 12 GLN O 1 1
17 36864 1 1 22 GLN OE1 O 150.725 15.371 -7.652 1.00 . A A . 12 GLN OE1 1 1
17 36865 1 1 23 THR C C 146.619 11.909 -4.486 1.00 . A A . 13 THR C 1 1
17 36866 1 1 23 THR CA C 147.427 10.889 -5.279 1.00 . A A . 13 THR CA 1 1
17 36867 1 1 23 THR CB C 148.331 10.092 -4.337 1.00 . A A . 13 THR CB 1 1
17 36868 1 1 23 THR CG2 C 149.384 9.341 -5.152 1.00 . A A . 13 THR CG2 1 1
17 36869 1 1 23 THR H H 149.187 11.702 -6.136 1.00 . A A . 13 THR H 1 1
17 36870 1 1 23 THR HA H 146.746 10.208 -5.767 1.00 . A A . 13 THR HA 1 1
17 36871 1 1 23 THR HB H 147.735 9.380 -3.784 1.00 . A A . 13 THR HB 1 1
17 36872 1 1 23 THR HG1 H 149.916 10.937 -3.589 1.00 . A A . 13 THR HG1 1 1
17 36873 1 1 23 THR HG21 H 148.946 8.999 -6.079 1.00 . A A . 13 THR HG21 1 1
17 36874 1 1 23 THR HG22 H 149.739 8.492 -4.588 1.00 . A A . 13 THR HG22 1 1
17 36875 1 1 23 THR HG23 H 150.213 10.001 -5.367 1.00 . A A . 13 THR HG23 1 1
17 36876 1 1 23 THR N N 148.230 11.557 -6.293 1.00 . A A . 13 THR N 1 1
17 36877 1 1 23 THR O O 146.893 13.108 -4.544 1.00 . A A . 13 THR O 1 1
17 36878 1 1 23 THR OG1 O 148.969 10.981 -3.430 1.00 . A A . 13 THR OG1 1 1
17 36879 1 1 24 ARG C C 144.431 11.692 -1.619 1.00 . A A . 14 ARG C 1 1
17 36880 1 1 24 ARG CA C 144.759 12.317 -2.976 1.00 . A A . 14 ARG CA 1 1
17 36881 1 1 24 ARG CB C 143.453 12.594 -3.735 1.00 . A A . 14 ARG CB 1 1
17 36882 1 1 24 ARG CD C 142.547 13.467 -5.909 1.00 . A A . 14 ARG CD 1 1
17 36883 1 1 24 ARG CG C 143.721 13.525 -4.925 1.00 . A A . 14 ARG CG 1 1
17 36884 1 1 24 ARG CZ C 140.234 12.727 -5.890 1.00 . A A . 14 ARG CZ 1 1
17 36885 1 1 24 ARG H H 145.433 10.467 -3.764 1.00 . A A . 14 ARG H 1 1
17 36886 1 1 24 ARG HA H 145.274 13.253 -2.819 1.00 . A A . 14 ARG HA 1 1
17 36887 1 1 24 ARG HB2 H 143.043 11.660 -4.092 1.00 . A A . 14 ARG HB2 1 1
17 36888 1 1 24 ARG HB3 H 142.745 13.063 -3.068 1.00 . A A . 14 ARG HB3 1 1
17 36889 1 1 24 ARG HD2 H 142.428 14.431 -6.379 1.00 . A A . 14 ARG HD2 1 1
17 36890 1 1 24 ARG HD3 H 142.754 12.726 -6.668 1.00 . A A . 14 ARG HD3 1 1
17 36891 1 1 24 ARG HE H 141.278 13.168 -4.239 1.00 . A A . 14 ARG HE 1 1
17 36892 1 1 24 ARG HG2 H 143.839 14.538 -4.570 1.00 . A A . 14 ARG HG2 1 1
17 36893 1 1 24 ARG HG3 H 144.621 13.216 -5.431 1.00 . A A . 14 ARG HG3 1 1
17 36894 1 1 24 ARG HH11 H 141.098 12.916 -7.687 1.00 . A A . 14 ARG HH11 1 1
17 36895 1 1 24 ARG HH12 H 139.453 12.374 -7.699 1.00 . A A . 14 ARG HH12 1 1
17 36896 1 1 24 ARG HH21 H 139.118 12.458 -4.250 1.00 . A A . 14 ARG HH21 1 1
17 36897 1 1 24 ARG HH22 H 138.334 12.114 -5.755 1.00 . A A . 14 ARG HH22 1 1
17 36898 1 1 24 ARG N N 145.612 11.430 -3.761 1.00 . A A . 14 ARG N 1 1
17 36899 1 1 24 ARG NE N 141.312 13.117 -5.217 1.00 . A A . 14 ARG NE 1 1
17 36900 1 1 24 ARG NH1 N 140.264 12.668 -7.193 1.00 . A A . 14 ARG NH1 1 1
17 36901 1 1 24 ARG NH2 N 139.144 12.409 -5.248 1.00 . A A . 14 ARG NH2 1 1
17 36902 1 1 24 ARG O O 143.263 11.495 -1.285 1.00 . A A . 14 ARG O 1 1
17 36903 1 1 25 PRO C C 144.649 11.778 1.490 1.00 . A A . 15 PRO C 1 1
17 36904 1 1 25 PRO CA C 145.247 10.774 0.512 1.00 . A A . 15 PRO CA 1 1
17 36905 1 1 25 PRO CB C 146.662 10.366 0.930 1.00 . A A . 15 PRO CB 1 1
17 36906 1 1 25 PRO CD C 146.856 11.592 -1.149 1.00 . A A . 15 PRO CD 1 1
17 36907 1 1 25 PRO CG C 147.571 11.265 0.163 1.00 . A A . 15 PRO CG 1 1
17 36908 1 1 25 PRO HA H 144.621 9.899 0.444 1.00 . A A . 15 PRO HA 1 1
17 36909 1 1 25 PRO HB2 H 146.794 10.511 1.993 1.00 . A A . 15 PRO HB2 1 1
17 36910 1 1 25 PRO HB3 H 146.851 9.336 0.665 1.00 . A A . 15 PRO HB3 1 1
17 36911 1 1 25 PRO HD2 H 147.040 12.619 -1.430 1.00 . A A . 15 PRO HD2 1 1
17 36912 1 1 25 PRO HD3 H 147.169 10.919 -1.930 1.00 . A A . 15 PRO HD3 1 1
17 36913 1 1 25 PRO HG2 H 147.753 12.171 0.728 1.00 . A A . 15 PRO HG2 1 1
17 36914 1 1 25 PRO HG3 H 148.502 10.762 -0.046 1.00 . A A . 15 PRO HG3 1 1
17 36915 1 1 25 PRO N N 145.434 11.384 -0.838 1.00 . A A . 15 PRO N 1 1
17 36916 1 1 25 PRO O O 144.172 11.415 2.566 1.00 . A A . 15 PRO O 1 1
17 36917 1 1 26 ILE C C 143.198 14.985 1.108 1.00 . A A . 16 ILE C 1 1
17 36918 1 1 26 ILE CA C 144.159 14.124 1.922 1.00 . A A . 16 ILE CA 1 1
17 36919 1 1 26 ILE CB C 145.307 14.993 2.426 1.00 . A A . 16 ILE CB 1 1
17 36920 1 1 26 ILE CD1 C 145.904 16.755 4.100 1.00 . A A . 16 ILE CD1 1 1
17 36921 1 1 26 ILE CG1 C 144.753 16.065 3.368 1.00 . A A . 16 ILE CG1 1 1
17 36922 1 1 26 ILE CG2 C 145.986 15.662 1.230 1.00 . A A . 16 ILE CG2 1 1
17 36923 1 1 26 ILE H H 145.087 13.262 0.226 1.00 . A A . 16 ILE H 1 1
17 36924 1 1 26 ILE HA H 143.637 13.702 2.768 1.00 . A A . 16 ILE HA 1 1
17 36925 1 1 26 ILE HB H 146.026 14.379 2.952 1.00 . A A . 16 ILE HB 1 1
17 36926 1 1 26 ILE HD11 H 146.589 17.177 3.380 1.00 . A A . 16 ILE HD11 1 1
17 36927 1 1 26 ILE HD12 H 146.425 16.034 4.713 1.00 . A A . 16 ILE HD12 1 1
17 36928 1 1 26 ILE HD13 H 145.512 17.542 4.726 1.00 . A A . 16 ILE HD13 1 1
17 36929 1 1 26 ILE HG12 H 144.202 16.795 2.793 1.00 . A A . 16 ILE HG12 1 1
17 36930 1 1 26 ILE HG13 H 144.096 15.603 4.090 1.00 . A A . 16 ILE HG13 1 1
17 36931 1 1 26 ILE HG21 H 147.009 15.903 1.481 1.00 . A A . 16 ILE HG21 1 1
17 36932 1 1 26 ILE HG22 H 145.455 16.568 0.976 1.00 . A A . 16 ILE HG22 1 1
17 36933 1 1 26 ILE HG23 H 145.971 14.987 0.386 1.00 . A A . 16 ILE HG23 1 1
17 36934 1 1 26 ILE N N 144.689 13.045 1.097 1.00 . A A . 16 ILE N 1 1
17 36935 1 1 26 ILE O O 143.492 15.332 -0.037 1.00 . A A . 16 ILE O 1 1
17 36936 1 1 27 ALA C C 140.701 17.375 1.846 1.00 . A A . 17 ALA C 1 1
17 36937 1 1 27 ALA CA C 141.063 16.151 1.010 1.00 . A A . 17 ALA CA 1 1
17 36938 1 1 27 ALA CB C 139.803 15.331 0.728 1.00 . A A . 17 ALA CB 1 1
17 36939 1 1 27 ALA H H 141.876 15.021 2.614 1.00 . A A . 17 ALA H 1 1
17 36940 1 1 27 ALA HA H 141.476 16.484 0.070 1.00 . A A . 17 ALA HA 1 1
17 36941 1 1 27 ALA HB1 H 139.985 14.295 0.968 1.00 . A A . 17 ALA HB1 1 1
17 36942 1 1 27 ALA HB2 H 139.544 15.419 -0.316 1.00 . A A . 17 ALA HB2 1 1
17 36943 1 1 27 ALA HB3 H 138.989 15.703 1.333 1.00 . A A . 17 ALA HB3 1 1
17 36944 1 1 27 ALA N N 142.055 15.327 1.700 1.00 . A A . 17 ALA N 1 1
17 36945 1 1 27 ALA O O 140.635 17.305 3.073 1.00 . A A . 17 ALA O 1 1
17 36946 1 1 28 ALA C C 138.774 19.618 2.557 1.00 . A A . 18 ALA C 1 1
17 36947 1 1 28 ALA CA C 140.124 19.738 1.855 1.00 . A A . 18 ALA CA 1 1
17 36948 1 1 28 ALA CB C 140.082 20.895 0.854 1.00 . A A . 18 ALA CB 1 1
17 36949 1 1 28 ALA H H 140.545 18.493 0.193 1.00 . A A . 18 ALA H 1 1
17 36950 1 1 28 ALA HA H 140.881 19.949 2.595 1.00 . A A . 18 ALA HA 1 1
17 36951 1 1 28 ALA HB1 H 140.772 20.698 0.047 1.00 . A A . 18 ALA HB1 1 1
17 36952 1 1 28 ALA HB2 H 140.364 21.810 1.353 1.00 . A A . 18 ALA HB2 1 1
17 36953 1 1 28 ALA HB3 H 139.084 20.993 0.456 1.00 . A A . 18 ALA HB3 1 1
17 36954 1 1 28 ALA N N 140.472 18.498 1.170 1.00 . A A . 18 ALA N 1 1
17 36955 1 1 28 ALA O O 138.584 20.153 3.650 1.00 . A A . 18 ALA O 1 1
17 36956 1 1 29 ALA C C 135.827 17.499 1.940 1.00 . A A . 19 ALA C 1 1
17 36957 1 1 29 ALA CA C 136.510 18.743 2.508 1.00 . A A . 19 ALA CA 1 1
17 36958 1 1 29 ALA CB C 135.653 19.979 2.219 1.00 . A A . 19 ALA CB 1 1
17 36959 1 1 29 ALA H H 138.039 18.514 1.056 1.00 . A A . 19 ALA H 1 1
17 36960 1 1 29 ALA HA H 136.609 18.632 3.577 1.00 . A A . 19 ALA HA 1 1
17 36961 1 1 29 ALA HB1 H 135.527 20.088 1.151 1.00 . A A . 19 ALA HB1 1 1
17 36962 1 1 29 ALA HB2 H 136.141 20.857 2.615 1.00 . A A . 19 ALA HB2 1 1
17 36963 1 1 29 ALA HB3 H 134.686 19.864 2.686 1.00 . A A . 19 ALA HB3 1 1
17 36964 1 1 29 ALA N N 137.837 18.917 1.925 1.00 . A A . 19 ALA N 1 1
17 36965 1 1 29 ALA O O 136.005 17.162 0.769 1.00 . A A . 19 ALA O 1 1
17 36966 1 1 30 ASN C C 132.865 15.700 2.754 1.00 . A A . 20 ASN C 1 1
17 36967 1 1 30 ASN CA C 134.331 15.622 2.358 1.00 . A A . 20 ASN CA 1 1
17 36968 1 1 30 ASN CB C 134.950 14.386 3.001 1.00 . A A . 20 ASN CB 1 1
17 36969 1 1 30 ASN CG C 136.402 14.242 2.561 1.00 . A A . 20 ASN CG 1 1
17 36970 1 1 30 ASN H H 134.939 17.145 3.700 1.00 . A A . 20 ASN H 1 1
17 36971 1 1 30 ASN HA H 134.404 15.525 1.288 1.00 . A A . 20 ASN HA 1 1
17 36972 1 1 30 ASN HB2 H 134.905 14.482 4.076 1.00 . A A . 20 ASN HB2 1 1
17 36973 1 1 30 ASN HB3 H 134.393 13.513 2.695 1.00 . A A . 20 ASN HB3 1 1
17 36974 1 1 30 ASN HD21 H 136.046 14.799 0.686 1.00 . A A . 20 ASN HD21 1 1
17 36975 1 1 30 ASN HD22 H 137.664 14.420 1.036 1.00 . A A . 20 ASN HD22 1 1
17 36976 1 1 30 ASN N N 135.043 16.825 2.781 1.00 . A A . 20 ASN N 1 1
17 36977 1 1 30 ASN ND2 N 136.731 14.508 1.325 1.00 . A A . 20 ASN ND2 1 1
17 36978 1 1 30 ASN O O 132.520 16.270 3.789 1.00 . A A . 20 ASN O 1 1
17 36979 1 1 30 ASN OD1 O 137.260 13.878 3.363 1.00 . A A . 20 ASN OD1 1 1
17 36980 1 1 31 LEU C C 130.229 14.132 3.268 1.00 . A A . 21 LEU C 1 1
17 36981 1 1 31 LEU CA C 130.575 15.146 2.191 1.00 . A A . 21 LEU CA 1 1
17 36982 1 1 31 LEU CB C 129.779 14.844 0.919 1.00 . A A . 21 LEU CB 1 1
17 36983 1 1 31 LEU CD1 C 128.121 16.719 0.795 1.00 . A A . 21 LEU CD1 1 1
17 36984 1 1 31 LEU CD2 C 127.407 14.396 0.228 1.00 . A A . 21 LEU CD2 1 1
17 36985 1 1 31 LEU CG C 128.311 15.236 1.133 1.00 . A A . 21 LEU CG 1 1
17 36986 1 1 31 LEU H H 132.354 14.712 1.105 1.00 . A A . 21 LEU H 1 1
17 36987 1 1 31 LEU HA H 130.303 16.124 2.554 1.00 . A A . 21 LEU HA 1 1
17 36988 1 1 31 LEU HB2 H 130.189 15.409 0.094 1.00 . A A . 21 LEU HB2 1 1
17 36989 1 1 31 LEU HB3 H 129.842 13.790 0.698 1.00 . A A . 21 LEU HB3 1 1
17 36990 1 1 31 LEU HD11 H 127.350 17.141 1.426 1.00 . A A . 21 LEU HD11 1 1
17 36991 1 1 31 LEU HD12 H 127.830 16.816 -0.242 1.00 . A A . 21 LEU HD12 1 1
17 36992 1 1 31 LEU HD13 H 129.048 17.251 0.958 1.00 . A A . 21 LEU HD13 1 1
17 36993 1 1 31 LEU HD21 H 127.605 14.637 -0.806 1.00 . A A . 21 LEU HD21 1 1
17 36994 1 1 31 LEU HD22 H 126.376 14.614 0.457 1.00 . A A . 21 LEU HD22 1 1
17 36995 1 1 31 LEU HD23 H 127.596 13.346 0.396 1.00 . A A . 21 LEU HD23 1 1
17 36996 1 1 31 LEU HG H 128.045 15.069 2.167 1.00 . A A . 21 LEU HG 1 1
17 36997 1 1 31 LEU N N 132.005 15.131 1.920 1.00 . A A . 21 LEU N 1 1
17 36998 1 1 31 LEU O O 130.739 13.011 3.292 1.00 . A A . 21 LEU O 1 1
17 36999 1 1 32 GLN C C 127.543 13.102 4.887 1.00 . A A . 22 GLN C 1 1
17 37000 1 1 32 GLN CA C 128.882 13.722 5.244 1.00 . A A . 22 GLN CA 1 1
17 37001 1 1 32 GLN CB C 128.745 14.565 6.505 1.00 . A A . 22 GLN CB 1 1
17 37002 1 1 32 GLN CD C 130.026 15.923 8.165 1.00 . A A . 22 GLN CD 1 1
17 37003 1 1 32 GLN CG C 130.129 15.062 6.912 1.00 . A A . 22 GLN CG 1 1
17 37004 1 1 32 GLN H H 128.971 15.461 4.043 1.00 . A A . 22 GLN H 1 1
17 37005 1 1 32 GLN HA H 129.603 12.938 5.418 1.00 . A A . 22 GLN HA 1 1
17 37006 1 1 32 GLN HB2 H 128.098 15.409 6.306 1.00 . A A . 22 GLN HB2 1 1
17 37007 1 1 32 GLN HB3 H 128.327 13.968 7.301 1.00 . A A . 22 GLN HB3 1 1
17 37008 1 1 32 GLN HE21 H 131.946 16.427 8.157 1.00 . A A . 22 GLN HE21 1 1
17 37009 1 1 32 GLN HE22 H 131.029 17.081 9.428 1.00 . A A . 22 GLN HE22 1 1
17 37010 1 1 32 GLN HG2 H 130.768 14.212 7.109 1.00 . A A . 22 GLN HG2 1 1
17 37011 1 1 32 GLN HG3 H 130.546 15.649 6.103 1.00 . A A . 22 GLN HG3 1 1
17 37012 1 1 32 GLN N N 129.339 14.560 4.150 1.00 . A A . 22 GLN N 1 1
17 37013 1 1 32 GLN NE2 N 131.087 16.527 8.620 1.00 . A A . 22 GLN NE2 1 1
17 37014 1 1 32 GLN O O 126.515 13.780 4.884 1.00 . A A . 22 GLN O 1 1
17 37015 1 1 32 GLN OE1 O 128.948 16.048 8.746 1.00 . A A . 22 GLN OE1 1 1
17 37016 1 1 33 TRP C C 125.531 10.826 5.526 1.00 . A A . 23 TRP C 1 1
17 37017 1 1 33 TRP CA C 126.322 11.118 4.257 1.00 . A A . 23 TRP CA 1 1
17 37018 1 1 33 TRP CB C 126.634 9.801 3.550 1.00 . A A . 23 TRP CB 1 1
17 37019 1 1 33 TRP CD1 C 127.207 10.950 1.372 1.00 . A A . 23 TRP CD1 1 1
17 37020 1 1 33 TRP CD2 C 128.745 9.428 1.977 1.00 . A A . 23 TRP CD2 1 1
17 37021 1 1 33 TRP CE2 C 129.180 9.980 0.750 1.00 . A A . 23 TRP CE2 1 1
17 37022 1 1 33 TRP CE3 C 129.543 8.440 2.576 1.00 . A A . 23 TRP CE3 1 1
17 37023 1 1 33 TRP CG C 127.485 10.057 2.347 1.00 . A A . 23 TRP CG 1 1
17 37024 1 1 33 TRP CH2 C 131.145 8.585 0.749 1.00 . A A . 23 TRP CH2 1 1
17 37025 1 1 33 TRP CZ2 C 130.360 9.569 0.140 1.00 . A A . 23 TRP CZ2 1 1
17 37026 1 1 33 TRP CZ3 C 130.737 8.022 1.966 1.00 . A A . 23 TRP CZ3 1 1
17 37027 1 1 33 TRP H H 128.394 11.301 4.613 1.00 . A A . 23 TRP H 1 1
17 37028 1 1 33 TRP HA H 125.731 11.742 3.603 1.00 . A A . 23 TRP HA 1 1
17 37029 1 1 33 TRP HB2 H 127.157 9.145 4.228 1.00 . A A . 23 TRP HB2 1 1
17 37030 1 1 33 TRP HB3 H 125.710 9.337 3.242 1.00 . A A . 23 TRP HB3 1 1
17 37031 1 1 33 TRP HD1 H 126.341 11.592 1.339 1.00 . A A . 23 TRP HD1 1 1
17 37032 1 1 33 TRP HE1 H 128.249 11.442 -0.393 1.00 . A A . 23 TRP HE1 1 1
17 37033 1 1 33 TRP HE3 H 129.237 8.001 3.515 1.00 . A A . 23 TRP HE3 1 1
17 37034 1 1 33 TRP HH2 H 132.065 8.261 0.282 1.00 . A A . 23 TRP HH2 1 1
17 37035 1 1 33 TRP HZ2 H 130.663 10.008 -0.798 1.00 . A A . 23 TRP HZ2 1 1
17 37036 1 1 33 TRP HZ3 H 131.344 7.263 2.437 1.00 . A A . 23 TRP HZ3 1 1
17 37037 1 1 33 TRP N N 127.554 11.807 4.597 1.00 . A A . 23 TRP N 1 1
17 37038 1 1 33 TRP NE1 N 128.211 10.899 0.420 1.00 . A A . 23 TRP NE1 1 1
17 37039 1 1 33 TRP O O 126.077 10.381 6.535 1.00 . A A . 23 TRP O 1 1
17 37040 1 1 34 GLU C C 122.232 9.835 6.073 1.00 . A A . 24 GLU C 1 1
17 37041 1 1 34 GLU CA C 123.320 10.795 6.546 1.00 . A A . 24 GLU CA 1 1
17 37042 1 1 34 GLU CB C 122.683 12.099 7.033 1.00 . A A . 24 GLU CB 1 1
17 37043 1 1 34 GLU CD C 123.144 14.339 8.040 1.00 . A A . 24 GLU CD 1 1
17 37044 1 1 34 GLU CG C 123.749 12.987 7.679 1.00 . A A . 24 GLU CG 1 1
17 37045 1 1 34 GLU H H 123.866 11.395 4.592 1.00 . A A . 24 GLU H 1 1
17 37046 1 1 34 GLU HA H 123.868 10.340 7.358 1.00 . A A . 24 GLU HA 1 1
17 37047 1 1 34 GLU HB2 H 122.240 12.617 6.197 1.00 . A A . 24 GLU HB2 1 1
17 37048 1 1 34 GLU HB3 H 121.918 11.874 7.761 1.00 . A A . 24 GLU HB3 1 1
17 37049 1 1 34 GLU HG2 H 124.117 12.509 8.576 1.00 . A A . 24 GLU HG2 1 1
17 37050 1 1 34 GLU HG3 H 124.565 13.132 6.987 1.00 . A A . 24 GLU HG3 1 1
17 37051 1 1 34 GLU N N 124.227 11.056 5.438 1.00 . A A . 24 GLU N 1 1
17 37052 1 1 34 GLU O O 122.044 9.648 4.871 1.00 . A A . 24 GLU O 1 1
17 37053 1 1 34 GLU OE1 O 121.939 14.479 7.914 1.00 . A A . 24 GLU OE1 1 1
17 37054 1 1 34 GLU OE2 O 123.896 15.220 8.426 1.00 . A A . 24 GLU OE2 1 1
17 37055 1 1 35 SER C C 119.205 9.100 6.289 1.00 . A A . 25 SER C 1 1
17 37056 1 1 35 SER CA C 120.458 8.315 6.643 1.00 . A A . 25 SER CA 1 1
17 37057 1 1 35 SER CB C 120.177 7.334 7.780 1.00 . A A . 25 SER CB 1 1
17 37058 1 1 35 SER H H 121.696 9.428 7.953 1.00 . A A . 25 SER H 1 1
17 37059 1 1 35 SER HA H 120.773 7.757 5.773 1.00 . A A . 25 SER HA 1 1
17 37060 1 1 35 SER HB2 H 120.217 7.851 8.718 1.00 . A A . 25 SER HB2 1 1
17 37061 1 1 35 SER HB3 H 119.195 6.900 7.650 1.00 . A A . 25 SER HB3 1 1
17 37062 1 1 35 SER HG H 121.245 5.980 6.875 1.00 . A A . 25 SER HG 1 1
17 37063 1 1 35 SER N N 121.514 9.234 7.011 1.00 . A A . 25 SER N 1 1
17 37064 1 1 35 SER O O 119.048 10.252 6.693 1.00 . A A . 25 SER O 1 1
17 37065 1 1 35 SER OG O 121.167 6.312 7.772 1.00 . A A . 25 SER OG 1 1
17 37066 1 1 36 TYR C C 116.290 9.508 6.360 1.00 . A A . 26 TYR C 1 1
17 37067 1 1 36 TYR CA C 117.094 9.127 5.129 1.00 . A A . 26 TYR CA 1 1
17 37068 1 1 36 TYR CB C 116.284 8.181 4.246 1.00 . A A . 26 TYR CB 1 1
17 37069 1 1 36 TYR CD1 C 114.755 9.622 2.858 1.00 . A A . 26 TYR CD1 1 1
17 37070 1 1 36 TYR CD2 C 113.850 8.478 4.793 1.00 . A A . 26 TYR CD2 1 1
17 37071 1 1 36 TYR CE1 C 113.496 10.166 2.588 1.00 . A A . 26 TYR CE1 1 1
17 37072 1 1 36 TYR CE2 C 112.587 9.019 4.521 1.00 . A A . 26 TYR CE2 1 1
17 37073 1 1 36 TYR CG C 114.932 8.780 3.961 1.00 . A A . 26 TYR CG 1 1
17 37074 1 1 36 TYR CZ C 112.410 9.864 3.419 1.00 . A A . 26 TYR CZ 1 1
17 37075 1 1 36 TYR H H 118.499 7.561 5.244 1.00 . A A . 26 TYR H 1 1
17 37076 1 1 36 TYR HA H 117.330 10.019 4.567 1.00 . A A . 26 TYR HA 1 1
17 37077 1 1 36 TYR HB2 H 116.807 8.020 3.315 1.00 . A A . 26 TYR HB2 1 1
17 37078 1 1 36 TYR HB3 H 116.160 7.240 4.751 1.00 . A A . 26 TYR HB3 1 1
17 37079 1 1 36 TYR HD1 H 115.594 9.853 2.217 1.00 . A A . 26 TYR HD1 1 1
17 37080 1 1 36 TYR HD2 H 113.992 7.833 5.651 1.00 . A A . 26 TYR HD2 1 1
17 37081 1 1 36 TYR HE1 H 113.361 10.817 1.737 1.00 . A A . 26 TYR HE1 1 1
17 37082 1 1 36 TYR HE2 H 111.750 8.787 5.162 1.00 . A A . 26 TYR HE2 1 1
17 37083 1 1 36 TYR HH H 110.773 9.899 2.435 1.00 . A A . 26 TYR HH 1 1
17 37084 1 1 36 TYR N N 118.323 8.477 5.533 1.00 . A A . 26 TYR N 1 1
17 37085 1 1 36 TYR O O 115.722 10.600 6.447 1.00 . A A . 26 TYR O 1 1
17 37086 1 1 36 TYR OH O 111.166 10.402 3.150 1.00 . A A . 26 TYR OH 1 1
17 37087 1 1 37 ALA C C 116.190 9.865 9.370 1.00 . A A . 27 ALA C 1 1
17 37088 1 1 37 ALA CA C 115.533 8.784 8.549 1.00 . A A . 27 ALA CA 1 1
17 37089 1 1 37 ALA CB C 115.495 7.487 9.355 1.00 . A A . 27 ALA CB 1 1
17 37090 1 1 37 ALA H H 116.746 7.742 7.169 1.00 . A A . 27 ALA H 1 1
17 37091 1 1 37 ALA HA H 114.539 9.081 8.314 1.00 . A A . 27 ALA HA 1 1
17 37092 1 1 37 ALA HB1 H 115.765 7.693 10.379 1.00 . A A . 27 ALA HB1 1 1
17 37093 1 1 37 ALA HB2 H 116.194 6.780 8.932 1.00 . A A . 27 ALA HB2 1 1
17 37094 1 1 37 ALA HB3 H 114.498 7.070 9.322 1.00 . A A . 27 ALA HB3 1 1
17 37095 1 1 37 ALA N N 116.260 8.580 7.310 1.00 . A A . 27 ALA N 1 1
17 37096 1 1 37 ALA O O 115.514 10.681 9.998 1.00 . A A . 27 ALA O 1 1
17 37097 1 1 38 GLU C C 118.109 12.207 9.554 1.00 . A A . 28 GLU C 1 1
17 37098 1 1 38 GLU CA C 118.277 10.809 10.121 1.00 . A A . 28 GLU CA 1 1
17 37099 1 1 38 GLU CB C 119.739 10.393 10.081 1.00 . A A . 28 GLU CB 1 1
17 37100 1 1 38 GLU CD C 119.790 9.501 12.429 1.00 . A A . 28 GLU CD 1 1
17 37101 1 1 38 GLU CG C 119.931 9.145 10.951 1.00 . A A . 28 GLU CG 1 1
17 37102 1 1 38 GLU H H 117.966 9.183 8.825 1.00 . A A . 28 GLU H 1 1
17 37103 1 1 38 GLU HA H 117.946 10.793 11.140 1.00 . A A . 28 GLU HA 1 1
17 37104 1 1 38 GLU HB2 H 120.014 10.165 9.062 1.00 . A A . 28 GLU HB2 1 1
17 37105 1 1 38 GLU HB3 H 120.358 11.192 10.455 1.00 . A A . 28 GLU HB3 1 1
17 37106 1 1 38 GLU HG2 H 119.172 8.417 10.695 1.00 . A A . 28 GLU HG2 1 1
17 37107 1 1 38 GLU HG3 H 120.906 8.724 10.773 1.00 . A A . 28 GLU HG3 1 1
17 37108 1 1 38 GLU N N 117.503 9.852 9.364 1.00 . A A . 28 GLU N 1 1
17 37109 1 1 38 GLU O O 118.052 13.187 10.298 1.00 . A A . 28 GLU O 1 1
17 37110 1 1 38 GLU OE1 O 119.968 10.662 12.759 1.00 . A A . 28 GLU OE1 1 1
17 37111 1 1 38 GLU OE2 O 119.518 8.604 13.210 1.00 . A A . 28 GLU OE2 1 1
17 37112 1 1 39 ALA C C 116.597 14.293 7.967 1.00 . A A . 29 ALA C 1 1
17 37113 1 1 39 ALA CA C 117.873 13.577 7.568 1.00 . A A . 29 ALA CA 1 1
17 37114 1 1 39 ALA CB C 117.777 13.340 6.071 1.00 . A A . 29 ALA CB 1 1
17 37115 1 1 39 ALA H H 118.092 11.492 7.682 1.00 . A A . 29 ALA H 1 1
17 37116 1 1 39 ALA HA H 118.721 14.196 7.771 1.00 . A A . 29 ALA HA 1 1
17 37117 1 1 39 ALA HB1 H 118.556 13.887 5.563 1.00 . A A . 29 ALA HB1 1 1
17 37118 1 1 39 ALA HB2 H 116.805 13.681 5.730 1.00 . A A . 29 ALA HB2 1 1
17 37119 1 1 39 ALA HB3 H 117.876 12.284 5.868 1.00 . A A . 29 ALA HB3 1 1
17 37120 1 1 39 ALA N N 118.031 12.297 8.237 1.00 . A A . 29 ALA N 1 1
17 37121 1 1 39 ALA O O 116.595 15.503 8.195 1.00 . A A . 29 ALA O 1 1
17 37122 1 1 40 LEU C C 114.181 14.681 9.714 1.00 . A A . 30 LEU C 1 1
17 37123 1 1 40 LEU CA C 114.225 14.138 8.301 1.00 . A A . 30 LEU CA 1 1
17 37124 1 1 40 LEU CB C 113.126 13.103 8.113 1.00 . A A . 30 LEU CB 1 1
17 37125 1 1 40 LEU CD1 C 112.532 11.298 6.506 1.00 . A A . 30 LEU CD1 1 1
17 37126 1 1 40 LEU CD2 C 112.066 13.663 5.917 1.00 . A A . 30 LEU CD2 1 1
17 37127 1 1 40 LEU CG C 113.043 12.727 6.638 1.00 . A A . 30 LEU CG 1 1
17 37128 1 1 40 LEU H H 115.566 12.600 7.765 1.00 . A A . 30 LEU H 1 1
17 37129 1 1 40 LEU HA H 114.049 14.954 7.618 1.00 . A A . 30 LEU HA 1 1
17 37130 1 1 40 LEU HB2 H 113.352 12.233 8.709 1.00 . A A . 30 LEU HB2 1 1
17 37131 1 1 40 LEU HB3 H 112.182 13.521 8.417 1.00 . A A . 30 LEU HB3 1 1
17 37132 1 1 40 LEU HD11 H 113.372 10.632 6.390 1.00 . A A . 30 LEU HD11 1 1
17 37133 1 1 40 LEU HD12 H 111.891 11.232 5.642 1.00 . A A . 30 LEU HD12 1 1
17 37134 1 1 40 LEU HD13 H 111.970 11.024 7.389 1.00 . A A . 30 LEU HD13 1 1
17 37135 1 1 40 LEU HD21 H 111.052 13.344 6.115 1.00 . A A . 30 LEU HD21 1 1
17 37136 1 1 40 LEU HD22 H 112.251 13.624 4.854 1.00 . A A . 30 LEU HD22 1 1
17 37137 1 1 40 LEU HD23 H 112.200 14.674 6.271 1.00 . A A . 30 LEU HD23 1 1
17 37138 1 1 40 LEU HG H 114.026 12.807 6.191 1.00 . A A . 30 LEU HG 1 1
17 37139 1 1 40 LEU N N 115.508 13.551 7.993 1.00 . A A . 30 LEU N 1 1
17 37140 1 1 40 LEU O O 113.639 15.748 9.948 1.00 . A A . 30 LEU O 1 1
17 37141 1 1 41 GLU C C 115.426 15.728 12.155 1.00 . A A . 31 GLU C 1 1
17 37142 1 1 41 GLU CA C 114.692 14.419 12.029 1.00 . A A . 31 GLU CA 1 1
17 37143 1 1 41 GLU CB C 115.292 13.421 13.023 1.00 . A A . 31 GLU CB 1 1
17 37144 1 1 41 GLU CD C 115.874 11.026 13.375 1.00 . A A . 31 GLU CD 1 1
17 37145 1 1 41 GLU CG C 115.448 12.077 12.355 1.00 . A A . 31 GLU CG 1 1
17 37146 1 1 41 GLU H H 115.172 13.106 10.451 1.00 . A A . 31 GLU H 1 1
17 37147 1 1 41 GLU HA H 113.661 14.567 12.277 1.00 . A A . 31 GLU HA 1 1
17 37148 1 1 41 GLU HB2 H 116.257 13.773 13.352 1.00 . A A . 31 GLU HB2 1 1
17 37149 1 1 41 GLU HB3 H 114.636 13.322 13.875 1.00 . A A . 31 GLU HB3 1 1
17 37150 1 1 41 GLU HG2 H 114.507 11.792 11.907 1.00 . A A . 31 GLU HG2 1 1
17 37151 1 1 41 GLU HG3 H 116.202 12.164 11.596 1.00 . A A . 31 GLU HG3 1 1
17 37152 1 1 41 GLU N N 114.743 13.950 10.665 1.00 . A A . 31 GLU N 1 1
17 37153 1 1 41 GLU O O 114.992 16.632 12.856 1.00 . A A . 31 GLU O 1 1
17 37154 1 1 41 GLU OE1 O 115.998 11.375 14.538 1.00 . A A . 31 GLU OE1 1 1
17 37155 1 1 41 GLU OE2 O 116.069 9.888 12.980 1.00 . A A . 31 GLU OE2 1 1
17 37156 1 1 42 HIS C C 116.507 18.194 10.828 1.00 . A A . 32 HIS C 1 1
17 37157 1 1 42 HIS CA C 117.300 17.057 11.478 1.00 . A A . 32 HIS CA 1 1
17 37158 1 1 42 HIS CB C 118.640 16.888 10.755 1.00 . A A . 32 HIS CB 1 1
17 37159 1 1 42 HIS CD2 C 120.195 16.184 12.758 1.00 . A A . 32 HIS CD2 1 1
17 37160 1 1 42 HIS CE1 C 120.703 14.192 12.072 1.00 . A A . 32 HIS CE1 1 1
17 37161 1 1 42 HIS CG C 119.546 15.996 11.561 1.00 . A A . 32 HIS CG 1 1
17 37162 1 1 42 HIS H H 116.831 15.093 10.868 1.00 . A A . 32 HIS H 1 1
17 37163 1 1 42 HIS HA H 117.490 17.301 12.505 1.00 . A A . 32 HIS HA 1 1
17 37164 1 1 42 HIS HB2 H 118.473 16.446 9.783 1.00 . A A . 32 HIS HB2 1 1
17 37165 1 1 42 HIS HB3 H 119.105 17.855 10.633 1.00 . A A . 32 HIS HB3 1 1
17 37166 1 1 42 HIS HD2 H 120.146 17.080 13.360 1.00 . A A . 32 HIS HD2 1 1
17 37167 1 1 42 HIS HE1 H 121.132 13.203 12.010 1.00 . A A . 32 HIS HE1 1 1
17 37168 1 1 42 HIS HE2 H 121.483 14.895 13.871 1.00 . A A . 32 HIS HE2 1 1
17 37169 1 1 42 HIS N N 116.538 15.831 11.444 1.00 . A A . 32 HIS N 1 1
17 37170 1 1 42 HIS ND1 N 119.885 14.720 11.145 1.00 . A A . 32 HIS ND1 1 1
17 37171 1 1 42 HIS NE2 N 120.925 15.044 13.077 1.00 . A A . 32 HIS NE2 1 1
17 37172 1 1 42 HIS O O 116.445 19.300 11.363 1.00 . A A . 32 HIS O 1 1
17 37173 1 1 43 SER C C 113.920 19.383 9.695 1.00 . A A . 33 SER C 1 1
17 37174 1 1 43 SER CA C 115.146 18.923 8.930 1.00 . A A . 33 SER CA 1 1
17 37175 1 1 43 SER CB C 114.733 18.357 7.578 1.00 . A A . 33 SER CB 1 1
17 37176 1 1 43 SER H H 116.006 17.034 9.259 1.00 . A A . 33 SER H 1 1
17 37177 1 1 43 SER HA H 115.779 19.780 8.755 1.00 . A A . 33 SER HA 1 1
17 37178 1 1 43 SER HB2 H 114.063 17.526 7.718 1.00 . A A . 33 SER HB2 1 1
17 37179 1 1 43 SER HB3 H 114.245 19.125 6.993 1.00 . A A . 33 SER HB3 1 1
17 37180 1 1 43 SER HG H 116.628 18.039 7.539 1.00 . A A . 33 SER HG 1 1
17 37181 1 1 43 SER N N 115.916 17.922 9.660 1.00 . A A . 33 SER N 1 1
17 37182 1 1 43 SER O O 113.561 20.557 9.652 1.00 . A A . 33 SER O 1 1
17 37183 1 1 43 SER OG O 115.900 17.912 6.925 1.00 . A A . 33 SER OG 1 1
17 37184 1 1 44 LYS C C 112.532 19.918 12.168 1.00 . A A . 34 LYS C 1 1
17 37185 1 1 44 LYS CA C 112.115 18.847 11.188 1.00 . A A . 34 LYS CA 1 1
17 37186 1 1 44 LYS CB C 111.567 17.644 11.945 1.00 . A A . 34 LYS CB 1 1
17 37187 1 1 44 LYS CD C 110.674 15.318 11.637 1.00 . A A . 34 LYS CD 1 1
17 37188 1 1 44 LYS CE C 110.755 14.185 10.613 1.00 . A A . 34 LYS CE 1 1
17 37189 1 1 44 LYS CG C 110.954 16.657 10.948 1.00 . A A . 34 LYS CG 1 1
17 37190 1 1 44 LYS H H 113.600 17.546 10.440 1.00 . A A . 34 LYS H 1 1
17 37191 1 1 44 LYS HA H 111.363 19.232 10.524 1.00 . A A . 34 LYS HA 1 1
17 37192 1 1 44 LYS HB2 H 112.375 17.173 12.485 1.00 . A A . 34 LYS HB2 1 1
17 37193 1 1 44 LYS HB3 H 110.809 17.970 12.642 1.00 . A A . 34 LYS HB3 1 1
17 37194 1 1 44 LYS HD2 H 111.403 15.148 12.412 1.00 . A A . 34 LYS HD2 1 1
17 37195 1 1 44 LYS HD3 H 109.687 15.337 12.070 1.00 . A A . 34 LYS HD3 1 1
17 37196 1 1 44 LYS HE2 H 110.469 14.548 9.635 1.00 . A A . 34 LYS HE2 1 1
17 37197 1 1 44 LYS HE3 H 111.773 13.817 10.578 1.00 . A A . 34 LYS HE3 1 1
17 37198 1 1 44 LYS HG2 H 110.023 17.066 10.581 1.00 . A A . 34 LYS HG2 1 1
17 37199 1 1 44 LYS HG3 H 111.618 16.513 10.123 1.00 . A A . 34 LYS HG3 1 1
17 37200 1 1 44 LYS HZ1 H 109.388 12.673 10.191 1.00 . A A . 34 LYS HZ1 1 1
17 37201 1 1 44 LYS HZ2 H 109.121 13.456 11.675 1.00 . A A . 34 LYS HZ2 1 1
17 37202 1 1 44 LYS HZ3 H 110.396 12.344 11.515 1.00 . A A . 34 LYS HZ3 1 1
17 37203 1 1 44 LYS N N 113.279 18.472 10.416 1.00 . A A . 34 LYS N 1 1
17 37204 1 1 44 LYS NZ N 109.847 13.080 11.030 1.00 . A A . 34 LYS NZ 1 1
17 37205 1 1 44 LYS O O 111.740 20.772 12.568 1.00 . A A . 34 LYS O 1 1
17 37206 1 1 45 GLN C C 115.073 21.895 12.929 1.00 . A A . 35 GLN C 1 1
17 37207 1 1 45 GLN CA C 114.321 20.752 13.571 1.00 . A A . 35 GLN CA 1 1
17 37208 1 1 45 GLN CB C 115.287 20.018 14.494 1.00 . A A . 35 GLN CB 1 1
17 37209 1 1 45 GLN CD C 115.514 18.056 16.016 1.00 . A A . 35 GLN CD 1 1
17 37210 1 1 45 GLN CG C 114.569 18.836 15.107 1.00 . A A . 35 GLN CG 1 1
17 37211 1 1 45 GLN H H 114.364 19.094 12.231 1.00 . A A . 35 GLN H 1 1
17 37212 1 1 45 GLN HA H 113.511 21.146 14.161 1.00 . A A . 35 GLN HA 1 1
17 37213 1 1 45 GLN HB2 H 116.139 19.672 13.926 1.00 . A A . 35 GLN HB2 1 1
17 37214 1 1 45 GLN HB3 H 115.617 20.685 15.277 1.00 . A A . 35 GLN HB3 1 1
17 37215 1 1 45 GLN HE21 H 114.529 18.520 17.677 1.00 . A A . 35 GLN HE21 1 1
17 37216 1 1 45 GLN HE22 H 115.899 17.541 17.896 1.00 . A A . 35 GLN HE22 1 1
17 37217 1 1 45 GLN HG2 H 113.725 19.187 15.675 1.00 . A A . 35 GLN HG2 1 1
17 37218 1 1 45 GLN HG3 H 114.227 18.201 14.311 1.00 . A A . 35 GLN HG3 1 1
17 37219 1 1 45 GLN N N 113.789 19.823 12.586 1.00 . A A . 35 GLN N 1 1
17 37220 1 1 45 GLN NE2 N 115.296 18.037 17.303 1.00 . A A . 35 GLN NE2 1 1
17 37221 1 1 45 GLN O O 114.973 23.042 13.366 1.00 . A A . 35 GLN O 1 1
17 37222 1 1 45 GLN OE1 O 116.476 17.449 15.543 1.00 . A A . 35 GLN OE1 1 1
17 37223 1 1 46 ASP C C 116.048 23.132 9.961 1.00 . A A . 36 ASP C 1 1
17 37224 1 1 46 ASP CA C 116.685 22.576 11.243 1.00 . A A . 36 ASP CA 1 1
17 37225 1 1 46 ASP CB C 118.048 21.966 10.908 1.00 . A A . 36 ASP CB 1 1
17 37226 1 1 46 ASP CG C 118.842 21.724 12.188 1.00 . A A . 36 ASP CG 1 1
17 37227 1 1 46 ASP H H 115.928 20.636 11.627 1.00 . A A . 36 ASP H 1 1
17 37228 1 1 46 ASP HA H 116.844 23.397 11.924 1.00 . A A . 36 ASP HA 1 1
17 37229 1 1 46 ASP HB2 H 117.902 21.027 10.394 1.00 . A A . 36 ASP HB2 1 1
17 37230 1 1 46 ASP HB3 H 118.596 22.643 10.270 1.00 . A A . 36 ASP HB3 1 1
17 37231 1 1 46 ASP N N 115.865 21.574 11.919 1.00 . A A . 36 ASP N 1 1
17 37232 1 1 46 ASP O O 116.402 24.226 9.521 1.00 . A A . 36 ASP O 1 1
17 37233 1 1 46 ASP OD1 O 118.481 22.295 13.206 1.00 . A A . 36 ASP OD1 1 1
17 37234 1 1 46 ASP OD2 O 119.798 20.967 12.134 1.00 . A A . 36 ASP OD2 1 1
17 37235 1 1 47 HIS C C 115.249 22.781 6.910 1.00 . A A . 37 HIS C 1 1
17 37236 1 1 47 HIS CA C 114.390 22.851 8.175 1.00 . A A . 37 HIS CA 1 1
17 37237 1 1 47 HIS CB C 113.896 24.286 8.366 1.00 . A A . 37 HIS CB 1 1
17 37238 1 1 47 HIS CD2 C 112.407 23.983 10.510 1.00 . A A . 37 HIS CD2 1 1
17 37239 1 1 47 HIS CE1 C 113.539 25.245 11.859 1.00 . A A . 37 HIS CE1 1 1
17 37240 1 1 47 HIS CG C 113.467 24.483 9.794 1.00 . A A . 37 HIS CG 1 1
17 37241 1 1 47 HIS H H 114.822 21.551 9.792 1.00 . A A . 37 HIS H 1 1
17 37242 1 1 47 HIS HA H 113.527 22.220 8.029 1.00 . A A . 37 HIS HA 1 1
17 37243 1 1 47 HIS HB2 H 114.690 24.978 8.127 1.00 . A A . 37 HIS HB2 1 1
17 37244 1 1 47 HIS HB3 H 113.055 24.465 7.713 1.00 . A A . 37 HIS HB3 1 1
17 37245 1 1 47 HIS HD2 H 111.652 23.316 10.122 1.00 . A A . 37 HIS HD2 1 1
17 37246 1 1 47 HIS HE1 H 113.864 25.780 12.739 1.00 . A A . 37 HIS HE1 1 1
17 37247 1 1 47 HIS HE2 H 111.830 24.274 12.543 1.00 . A A . 37 HIS HE2 1 1
17 37248 1 1 47 HIS N N 115.093 22.399 9.384 1.00 . A A . 37 HIS N 1 1
17 37249 1 1 47 HIS ND1 N 114.174 25.286 10.674 1.00 . A A . 37 HIS ND1 1 1
17 37250 1 1 47 HIS NE2 N 112.455 24.466 11.814 1.00 . A A . 37 HIS NE2 1 1
17 37251 1 1 47 HIS O O 114.909 23.391 5.896 1.00 . A A . 37 HIS O 1 1
17 37252 1 1 48 LYS C C 116.696 20.987 4.745 1.00 . A A . 38 LYS C 1 1
17 37253 1 1 48 LYS CA C 117.255 21.957 5.811 1.00 . A A . 38 LYS CA 1 1
17 37254 1 1 48 LYS CB C 118.617 21.439 6.276 1.00 . A A . 38 LYS CB 1 1
17 37255 1 1 48 LYS CD C 120.681 22.141 7.493 1.00 . A A . 38 LYS CD 1 1
17 37256 1 1 48 LYS CE C 121.972 22.866 7.110 1.00 . A A . 38 LYS CE 1 1
17 37257 1 1 48 LYS CG C 119.542 22.616 6.588 1.00 . A A . 38 LYS CG 1 1
17 37258 1 1 48 LYS H H 116.618 21.609 7.802 1.00 . A A . 38 LYS H 1 1
17 37259 1 1 48 LYS HA H 117.392 22.938 5.397 1.00 . A A . 38 LYS HA 1 1
17 37260 1 1 48 LYS HB2 H 118.486 20.839 7.164 1.00 . A A . 38 LYS HB2 1 1
17 37261 1 1 48 LYS HB3 H 119.056 20.836 5.496 1.00 . A A . 38 LYS HB3 1 1
17 37262 1 1 48 LYS HD2 H 120.439 22.358 8.523 1.00 . A A . 38 LYS HD2 1 1
17 37263 1 1 48 LYS HD3 H 120.817 21.078 7.371 1.00 . A A . 38 LYS HD3 1 1
17 37264 1 1 48 LYS HE2 H 122.705 22.737 7.894 1.00 . A A . 38 LYS HE2 1 1
17 37265 1 1 48 LYS HE3 H 122.356 22.454 6.187 1.00 . A A . 38 LYS HE3 1 1
17 37266 1 1 48 LYS HG2 H 119.951 23.006 5.667 1.00 . A A . 38 LYS HG2 1 1
17 37267 1 1 48 LYS HG3 H 118.984 23.391 7.093 1.00 . A A . 38 LYS HG3 1 1
17 37268 1 1 48 LYS HZ1 H 121.161 24.460 6.044 1.00 . A A . 38 LYS HZ1 1 1
17 37269 1 1 48 LYS HZ2 H 122.589 24.841 6.885 1.00 . A A . 38 LYS HZ2 1 1
17 37270 1 1 48 LYS HZ3 H 121.124 24.664 7.727 1.00 . A A . 38 LYS HZ3 1 1
17 37271 1 1 48 LYS N N 116.365 22.061 6.968 1.00 . A A . 38 LYS N 1 1
17 37272 1 1 48 LYS NZ N 121.689 24.317 6.928 1.00 . A A . 38 LYS NZ 1 1
17 37273 1 1 48 LYS O O 116.374 19.847 5.073 1.00 . A A . 38 LYS O 1 1
17 37274 1 1 49 PRO C C 116.935 19.193 2.310 1.00 . A A . 39 PRO C 1 1
17 37275 1 1 49 PRO CA C 116.096 20.471 2.407 1.00 . A A . 39 PRO CA 1 1
17 37276 1 1 49 PRO CB C 116.219 21.270 1.107 1.00 . A A . 39 PRO CB 1 1
17 37277 1 1 49 PRO CD C 116.926 22.720 2.950 1.00 . A A . 39 PRO CD 1 1
17 37278 1 1 49 PRO CG C 116.499 22.687 1.482 1.00 . A A . 39 PRO CG 1 1
17 37279 1 1 49 PRO HA H 115.062 20.226 2.581 1.00 . A A . 39 PRO HA 1 1
17 37280 1 1 49 PRO HB2 H 117.028 20.877 0.507 1.00 . A A . 39 PRO HB2 1 1
17 37281 1 1 49 PRO HB3 H 115.292 21.217 0.555 1.00 . A A . 39 PRO HB3 1 1
17 37282 1 1 49 PRO HD2 H 117.987 22.912 3.031 1.00 . A A . 39 PRO HD2 1 1
17 37283 1 1 49 PRO HD3 H 116.361 23.475 3.472 1.00 . A A . 39 PRO HD3 1 1
17 37284 1 1 49 PRO HG2 H 117.295 23.075 0.861 1.00 . A A . 39 PRO HG2 1 1
17 37285 1 1 49 PRO HG3 H 115.609 23.283 1.352 1.00 . A A . 39 PRO HG3 1 1
17 37286 1 1 49 PRO N N 116.597 21.384 3.481 1.00 . A A . 39 PRO N 1 1
17 37287 1 1 49 PRO O O 118.114 19.190 2.667 1.00 . A A . 39 PRO O 1 1
17 37288 1 1 50 ILE C C 117.210 16.453 0.265 1.00 . A A . 40 ILE C 1 1
17 37289 1 1 50 ILE CA C 117.007 16.824 1.732 1.00 . A A . 40 ILE CA 1 1
17 37290 1 1 50 ILE CB C 116.188 15.707 2.388 1.00 . A A . 40 ILE CB 1 1
17 37291 1 1 50 ILE CD1 C 114.519 15.148 4.175 1.00 . A A . 40 ILE CD1 1 1
17 37292 1 1 50 ILE CG1 C 115.382 16.261 3.573 1.00 . A A . 40 ILE CG1 1 1
17 37293 1 1 50 ILE CG2 C 117.140 14.617 2.887 1.00 . A A . 40 ILE CG2 1 1
17 37294 1 1 50 ILE H H 115.371 18.171 1.594 1.00 . A A . 40 ILE H 1 1
17 37295 1 1 50 ILE HA H 117.966 16.890 2.220 1.00 . A A . 40 ILE HA 1 1
17 37296 1 1 50 ILE HB H 115.522 15.282 1.660 1.00 . A A . 40 ILE HB 1 1
17 37297 1 1 50 ILE HD11 H 114.532 14.285 3.525 1.00 . A A . 40 ILE HD11 1 1
17 37298 1 1 50 ILE HD12 H 113.506 15.501 4.282 1.00 . A A . 40 ILE HD12 1 1
17 37299 1 1 50 ILE HD13 H 114.905 14.873 5.144 1.00 . A A . 40 ILE HD13 1 1
17 37300 1 1 50 ILE HG12 H 116.057 16.645 4.324 1.00 . A A . 40 ILE HG12 1 1
17 37301 1 1 50 ILE HG13 H 114.732 17.058 3.223 1.00 . A A . 40 ILE HG13 1 1
17 37302 1 1 50 ILE HG21 H 117.796 15.027 3.637 1.00 . A A . 40 ILE HG21 1 1
17 37303 1 1 50 ILE HG22 H 117.727 14.246 2.059 1.00 . A A . 40 ILE HG22 1 1
17 37304 1 1 50 ILE HG23 H 116.569 13.806 3.315 1.00 . A A . 40 ILE HG23 1 1
17 37305 1 1 50 ILE N N 116.313 18.108 1.847 1.00 . A A . 40 ILE N 1 1
17 37306 1 1 50 ILE O O 116.269 16.507 -0.524 1.00 . A A . 40 ILE O 1 1
17 37307 1 1 51 GLY C C 118.879 14.091 -1.483 1.00 . A A . 41 GLY C 1 1
17 37308 1 1 51 GLY CA C 118.713 15.609 -1.446 1.00 . A A . 41 GLY CA 1 1
17 37309 1 1 51 GLY H H 119.120 15.963 0.597 1.00 . A A . 41 GLY H 1 1
17 37310 1 1 51 GLY HA2 H 117.904 15.903 -2.095 1.00 . A A . 41 GLY HA2 1 1
17 37311 1 1 51 GLY HA3 H 119.627 16.074 -1.779 1.00 . A A . 41 GLY HA3 1 1
17 37312 1 1 51 GLY N N 118.422 16.035 -0.083 1.00 . A A . 41 GLY N 1 1
17 37313 1 1 51 GLY O O 119.815 13.552 -0.891 1.00 . A A . 41 GLY O 1 1
17 37314 1 1 52 LEU C C 118.812 11.655 -3.651 1.00 . A A . 42 LEU C 1 1
17 37315 1 1 52 LEU CA C 118.085 11.962 -2.351 1.00 . A A . 42 LEU CA 1 1
17 37316 1 1 52 LEU CB C 116.704 11.290 -2.443 1.00 . A A . 42 LEU CB 1 1
17 37317 1 1 52 LEU CD1 C 115.576 13.118 -1.116 1.00 . A A . 42 LEU CD1 1 1
17 37318 1 1 52 LEU CD2 C 114.436 10.968 -1.485 1.00 . A A . 42 LEU CD2 1 1
17 37319 1 1 52 LEU CG C 115.797 11.619 -1.251 1.00 . A A . 42 LEU CG 1 1
17 37320 1 1 52 LEU H H 117.296 13.896 -2.692 1.00 . A A . 42 LEU H 1 1
17 37321 1 1 52 LEU HA H 118.636 11.551 -1.521 1.00 . A A . 42 LEU HA 1 1
17 37322 1 1 52 LEU HB2 H 116.222 11.599 -3.346 1.00 . A A . 42 LEU HB2 1 1
17 37323 1 1 52 LEU HB3 H 116.848 10.219 -2.483 1.00 . A A . 42 LEU HB3 1 1
17 37324 1 1 52 LEU HD11 H 114.597 13.288 -0.690 1.00 . A A . 42 LEU HD11 1 1
17 37325 1 1 52 LEU HD12 H 115.624 13.576 -2.083 1.00 . A A . 42 LEU HD12 1 1
17 37326 1 1 52 LEU HD13 H 116.329 13.538 -0.470 1.00 . A A . 42 LEU HD13 1 1
17 37327 1 1 52 LEU HD21 H 114.572 10.011 -1.961 1.00 . A A . 42 LEU HD21 1 1
17 37328 1 1 52 LEU HD22 H 113.839 11.608 -2.129 1.00 . A A . 42 LEU HD22 1 1
17 37329 1 1 52 LEU HD23 H 113.931 10.837 -0.541 1.00 . A A . 42 LEU HD23 1 1
17 37330 1 1 52 LEU HG H 116.233 11.235 -0.347 1.00 . A A . 42 LEU HG 1 1
17 37331 1 1 52 LEU N N 117.992 13.410 -2.212 1.00 . A A . 42 LEU N 1 1
17 37332 1 1 52 LEU O O 118.378 12.062 -4.728 1.00 . A A . 42 LEU O 1 1
17 37333 1 1 53 PHE C C 120.326 9.236 -5.242 1.00 . A A . 43 PHE C 1 1
17 37334 1 1 53 PHE CA C 120.712 10.624 -4.727 1.00 . A A . 43 PHE CA 1 1
17 37335 1 1 53 PHE CB C 122.198 10.673 -4.344 1.00 . A A . 43 PHE CB 1 1
17 37336 1 1 53 PHE CD1 C 122.992 11.698 -6.518 1.00 . A A . 43 PHE CD1 1 1
17 37337 1 1 53 PHE CD2 C 124.040 9.653 -5.734 1.00 . A A . 43 PHE CD2 1 1
17 37338 1 1 53 PHE CE1 C 123.835 11.699 -7.635 1.00 . A A . 43 PHE CE1 1 1
17 37339 1 1 53 PHE CE2 C 124.884 9.661 -6.850 1.00 . A A . 43 PHE CE2 1 1
17 37340 1 1 53 PHE CG C 123.090 10.672 -5.567 1.00 . A A . 43 PHE CG 1 1
17 37341 1 1 53 PHE CZ C 124.780 10.682 -7.801 1.00 . A A . 43 PHE CZ 1 1
17 37342 1 1 53 PHE H H 120.231 10.667 -2.654 1.00 . A A . 43 PHE H 1 1
17 37343 1 1 53 PHE HA H 120.515 11.356 -5.492 1.00 . A A . 43 PHE HA 1 1
17 37344 1 1 53 PHE HB2 H 122.384 11.573 -3.778 1.00 . A A . 43 PHE HB2 1 1
17 37345 1 1 53 PHE HB3 H 122.431 9.816 -3.731 1.00 . A A . 43 PHE HB3 1 1
17 37346 1 1 53 PHE HD1 H 122.268 12.489 -6.394 1.00 . A A . 43 PHE HD1 1 1
17 37347 1 1 53 PHE HD2 H 124.121 8.862 -5.004 1.00 . A A . 43 PHE HD2 1 1
17 37348 1 1 53 PHE HE1 H 123.755 12.485 -8.370 1.00 . A A . 43 PHE HE1 1 1
17 37349 1 1 53 PHE HE2 H 125.615 8.876 -6.978 1.00 . A A . 43 PHE HE2 1 1
17 37350 1 1 53 PHE HZ H 125.432 10.687 -8.661 1.00 . A A . 43 PHE HZ 1 1
17 37351 1 1 53 PHE N N 119.927 10.954 -3.545 1.00 . A A . 43 PHE N 1 1
17 37352 1 1 53 PHE O O 120.703 8.225 -4.648 1.00 . A A . 43 PHE O 1 1
17 37353 1 1 54 PHE C C 120.197 7.547 -8.078 1.00 . A A . 44 PHE C 1 1
17 37354 1 1 54 PHE CA C 119.203 7.912 -6.982 1.00 . A A . 44 PHE CA 1 1
17 37355 1 1 54 PHE CB C 117.800 8.024 -7.578 1.00 . A A . 44 PHE CB 1 1
17 37356 1 1 54 PHE CD1 C 116.348 9.051 -5.789 1.00 . A A . 44 PHE CD1 1 1
17 37357 1 1 54 PHE CD2 C 116.258 6.652 -6.145 1.00 . A A . 44 PHE CD2 1 1
17 37358 1 1 54 PHE CE1 C 115.395 8.931 -4.772 1.00 . A A . 44 PHE CE1 1 1
17 37359 1 1 54 PHE CE2 C 115.309 6.536 -5.128 1.00 . A A . 44 PHE CE2 1 1
17 37360 1 1 54 PHE CG C 116.779 7.908 -6.476 1.00 . A A . 44 PHE CG 1 1
17 37361 1 1 54 PHE CZ C 114.879 7.675 -4.444 1.00 . A A . 44 PHE CZ 1 1
17 37362 1 1 54 PHE H H 119.398 10.029 -6.829 1.00 . A A . 44 PHE H 1 1
17 37363 1 1 54 PHE HA H 119.206 7.144 -6.233 1.00 . A A . 44 PHE HA 1 1
17 37364 1 1 54 PHE HB2 H 117.693 8.978 -8.072 1.00 . A A . 44 PHE HB2 1 1
17 37365 1 1 54 PHE HB3 H 117.648 7.228 -8.293 1.00 . A A . 44 PHE HB3 1 1
17 37366 1 1 54 PHE HD1 H 116.750 10.023 -6.042 1.00 . A A . 44 PHE HD1 1 1
17 37367 1 1 54 PHE HD2 H 116.590 5.772 -6.676 1.00 . A A . 44 PHE HD2 1 1
17 37368 1 1 54 PHE HE1 H 115.059 9.807 -4.243 1.00 . A A . 44 PHE HE1 1 1
17 37369 1 1 54 PHE HE2 H 114.906 5.568 -4.871 1.00 . A A . 44 PHE HE2 1 1
17 37370 1 1 54 PHE HZ H 114.148 7.583 -3.664 1.00 . A A . 44 PHE HZ 1 1
17 37371 1 1 54 PHE N N 119.603 9.183 -6.368 1.00 . A A . 44 PHE N 1 1
17 37372 1 1 54 PHE O O 120.411 8.332 -9.003 1.00 . A A . 44 PHE O 1 1
17 37373 1 1 55 THR C C 121.988 4.449 -9.119 1.00 . A A . 45 THR C 1 1
17 37374 1 1 55 THR CA C 121.795 5.964 -8.979 1.00 . A A . 45 THR CA 1 1
17 37375 1 1 55 THR CB C 123.143 6.609 -8.649 1.00 . A A . 45 THR CB 1 1
17 37376 1 1 55 THR CG2 C 123.087 8.109 -8.934 1.00 . A A . 45 THR CG2 1 1
17 37377 1 1 55 THR H H 120.605 5.787 -7.205 1.00 . A A . 45 THR H 1 1
17 37378 1 1 55 THR HA H 121.466 6.339 -9.933 1.00 . A A . 45 THR HA 1 1
17 37379 1 1 55 THR HB H 123.918 6.162 -9.251 1.00 . A A . 45 THR HB 1 1
17 37380 1 1 55 THR HG1 H 122.874 6.991 -6.761 1.00 . A A . 45 THR HG1 1 1
17 37381 1 1 55 THR HG21 H 124.090 8.493 -9.005 1.00 . A A . 45 THR HG21 1 1
17 37382 1 1 55 THR HG22 H 122.566 8.608 -8.132 1.00 . A A . 45 THR HG22 1 1
17 37383 1 1 55 THR HG23 H 122.573 8.285 -9.863 1.00 . A A . 45 THR HG23 1 1
17 37384 1 1 55 THR N N 120.813 6.365 -7.969 1.00 . A A . 45 THR N 1 1
17 37385 1 1 55 THR O O 121.356 3.651 -8.429 1.00 . A A . 45 THR O 1 1
17 37386 1 1 55 THR OG1 O 123.433 6.402 -7.274 1.00 . A A . 45 THR OG1 1 1
17 37387 1 1 56 GLY C C 124.880 2.719 -10.131 1.00 . A A . 46 GLY C 1 1
17 37388 1 1 56 GLY CA C 123.362 2.716 -10.212 1.00 . A A . 46 GLY CA 1 1
17 37389 1 1 56 GLY H H 123.452 4.812 -10.410 1.00 . A A . 46 GLY H 1 1
17 37390 1 1 56 GLY HA2 H 122.944 2.068 -9.452 1.00 . A A . 46 GLY HA2 1 1
17 37391 1 1 56 GLY HA3 H 123.052 2.392 -11.194 1.00 . A A . 46 GLY HA3 1 1
17 37392 1 1 56 GLY N N 122.945 4.094 -9.979 1.00 . A A . 46 GLY N 1 1
17 37393 1 1 56 GLY O O 125.571 2.957 -11.120 1.00 . A A . 46 GLY O 1 1
17 37394 1 1 57 SER C C 127.687 1.676 -9.469 1.00 . A A . 47 SER C 1 1
17 37395 1 1 57 SER CA C 126.807 2.607 -8.639 1.00 . A A . 47 SER CA 1 1
17 37396 1 1 57 SER CB C 127.040 2.310 -7.157 1.00 . A A . 47 SER CB 1 1
17 37397 1 1 57 SER H H 124.773 2.426 -8.156 1.00 . A A . 47 SER H 1 1
17 37398 1 1 57 SER HA H 127.131 3.619 -8.819 1.00 . A A . 47 SER HA 1 1
17 37399 1 1 57 SER HB2 H 126.543 1.394 -6.888 1.00 . A A . 47 SER HB2 1 1
17 37400 1 1 57 SER HB3 H 128.102 2.210 -6.973 1.00 . A A . 47 SER HB3 1 1
17 37401 1 1 57 SER HG H 126.174 4.045 -6.978 1.00 . A A . 47 SER HG 1 1
17 37402 1 1 57 SER N N 125.379 2.538 -8.918 1.00 . A A . 47 SER N 1 1
17 37403 1 1 57 SER O O 128.832 2.027 -9.756 1.00 . A A . 47 SER O 1 1
17 37404 1 1 57 SER OG O 126.510 3.375 -6.377 1.00 . A A . 47 SER OG 1 1
17 37405 1 1 58 ASP C C 127.706 -0.616 -12.019 1.00 . A A . 48 ASP C 1 1
17 37406 1 1 58 ASP CA C 128.039 -0.478 -10.532 1.00 . A A . 48 ASP CA 1 1
17 37407 1 1 58 ASP CB C 127.889 -1.850 -9.877 1.00 . A A . 48 ASP CB 1 1
17 37408 1 1 58 ASP CG C 128.538 -1.857 -8.497 1.00 . A A . 48 ASP CG 1 1
17 37409 1 1 58 ASP H H 126.320 0.201 -9.497 1.00 . A A . 48 ASP H 1 1
17 37410 1 1 58 ASP HA H 129.069 -0.184 -10.439 1.00 . A A . 48 ASP HA 1 1
17 37411 1 1 58 ASP HB2 H 126.839 -2.076 -9.778 1.00 . A A . 48 ASP HB2 1 1
17 37412 1 1 58 ASP HB3 H 128.360 -2.598 -10.498 1.00 . A A . 48 ASP HB3 1 1
17 37413 1 1 58 ASP N N 127.209 0.478 -9.804 1.00 . A A . 48 ASP N 1 1
17 37414 1 1 58 ASP O O 128.396 -1.367 -12.711 1.00 . A A . 48 ASP O 1 1
17 37415 1 1 58 ASP OD1 O 129.300 -0.945 -8.215 1.00 . A A . 48 ASP OD1 1 1
17 37416 1 1 58 ASP OD2 O 128.264 -2.777 -7.742 1.00 . A A . 48 ASP OD2 1 1
17 37417 1 1 59 TRP C C 126.006 1.122 -14.707 1.00 . A A . 49 TRP C 1 1
17 37418 1 1 59 TRP CA C 126.294 -0.161 -13.937 1.00 . A A . 49 TRP CA 1 1
17 37419 1 1 59 TRP CB C 125.077 -1.081 -14.050 1.00 . A A . 49 TRP CB 1 1
17 37420 1 1 59 TRP CD1 C 124.247 -0.894 -11.680 1.00 . A A . 49 TRP CD1 1 1
17 37421 1 1 59 TRP CD2 C 122.741 -0.146 -13.176 1.00 . A A . 49 TRP CD2 1 1
17 37422 1 1 59 TRP CE2 C 122.156 0.010 -11.896 1.00 . A A . 49 TRP CE2 1 1
17 37423 1 1 59 TRP CE3 C 121.993 0.252 -14.300 1.00 . A A . 49 TRP CE3 1 1
17 37424 1 1 59 TRP CG C 124.072 -0.721 -13.007 1.00 . A A . 49 TRP CG 1 1
17 37425 1 1 59 TRP CH2 C 120.144 0.931 -12.865 1.00 . A A . 49 TRP CH2 1 1
17 37426 1 1 59 TRP CZ2 C 120.875 0.541 -11.738 1.00 . A A . 49 TRP CZ2 1 1
17 37427 1 1 59 TRP CZ3 C 120.702 0.788 -14.143 1.00 . A A . 49 TRP CZ3 1 1
17 37428 1 1 59 TRP H H 126.068 0.581 -11.935 1.00 . A A . 49 TRP H 1 1
17 37429 1 1 59 TRP HA H 127.117 -0.653 -14.426 1.00 . A A . 49 TRP HA 1 1
17 37430 1 1 59 TRP HB2 H 124.634 -0.969 -15.029 1.00 . A A . 49 TRP HB2 1 1
17 37431 1 1 59 TRP HB3 H 125.387 -2.107 -13.914 1.00 . A A . 49 TRP HB3 1 1
17 37432 1 1 59 TRP HD1 H 125.129 -1.305 -11.211 1.00 . A A . 49 TRP HD1 1 1
17 37433 1 1 59 TRP HE1 H 122.992 -0.475 -10.050 1.00 . A A . 49 TRP HE1 1 1
17 37434 1 1 59 TRP HE3 H 122.413 0.146 -15.290 1.00 . A A . 49 TRP HE3 1 1
17 37435 1 1 59 TRP HH2 H 119.153 1.343 -12.751 1.00 . A A . 49 TRP HH2 1 1
17 37436 1 1 59 TRP HZ2 H 120.450 0.651 -10.751 1.00 . A A . 49 TRP HZ2 1 1
17 37437 1 1 59 TRP HZ3 H 120.135 1.090 -15.012 1.00 . A A . 49 TRP HZ3 1 1
17 37438 1 1 59 TRP N N 126.643 0.032 -12.520 1.00 . A A . 49 TRP N 1 1
17 37439 1 1 59 TRP NE1 N 123.116 -0.459 -11.019 1.00 . A A . 49 TRP NE1 1 1
17 37440 1 1 59 TRP O O 126.112 1.122 -15.934 1.00 . A A . 49 TRP O 1 1
17 37441 1 1 60 CYS C C 126.657 4.348 -14.664 1.00 . A A . 50 CYS C 1 1
17 37442 1 1 60 CYS CA C 125.411 3.464 -14.734 1.00 . A A . 50 CYS CA 1 1
17 37443 1 1 60 CYS CB C 124.213 4.175 -14.111 1.00 . A A . 50 CYS CB 1 1
17 37444 1 1 60 CYS H H 125.630 2.195 -13.053 1.00 . A A . 50 CYS H 1 1
17 37445 1 1 60 CYS HA H 125.191 3.250 -15.770 1.00 . A A . 50 CYS HA 1 1
17 37446 1 1 60 CYS HB2 H 123.342 4.023 -14.732 1.00 . A A . 50 CYS HB2 1 1
17 37447 1 1 60 CYS HB3 H 124.028 3.778 -13.122 1.00 . A A . 50 CYS HB3 1 1
17 37448 1 1 60 CYS N N 125.671 2.212 -14.032 1.00 . A A . 50 CYS N 1 1
17 37449 1 1 60 CYS O O 127.396 4.308 -13.680 1.00 . A A . 50 CYS O 1 1
17 37450 1 1 60 CYS SG S 124.576 5.938 -14.001 1.00 . A A . 50 CYS SG 1 1
17 37451 1 1 61 MET C C 127.794 7.441 -15.557 1.00 . A A . 51 MET C 1 1
17 37452 1 1 61 MET CA C 128.106 5.961 -15.776 1.00 . A A . 51 MET CA 1 1
17 37453 1 1 61 MET CB C 128.794 5.783 -17.130 1.00 . A A . 51 MET CB 1 1
17 37454 1 1 61 MET CE C 132.548 5.764 -18.055 1.00 . A A . 51 MET CE 1 1
17 37455 1 1 61 MET CG C 130.125 6.535 -17.132 1.00 . A A . 51 MET CG 1 1
17 37456 1 1 61 MET H H 126.309 5.081 -16.498 1.00 . A A . 51 MET H 1 1
17 37457 1 1 61 MET HA H 128.790 5.647 -15.001 1.00 . A A . 51 MET HA 1 1
17 37458 1 1 61 MET HB2 H 128.973 4.732 -17.305 1.00 . A A . 51 MET HB2 1 1
17 37459 1 1 61 MET HB3 H 128.159 6.175 -17.911 1.00 . A A . 51 MET HB3 1 1
17 37460 1 1 61 MET HE1 H 132.881 6.475 -17.311 1.00 . A A . 51 MET HE1 1 1
17 37461 1 1 61 MET HE2 H 133.273 5.712 -18.850 1.00 . A A . 51 MET HE2 1 1
17 37462 1 1 61 MET HE3 H 132.440 4.787 -17.604 1.00 . A A . 51 MET HE3 1 1
17 37463 1 1 61 MET HG2 H 129.947 7.589 -16.978 1.00 . A A . 51 MET HG2 1 1
17 37464 1 1 61 MET HG3 H 130.753 6.156 -16.339 1.00 . A A . 51 MET HG3 1 1
17 37465 1 1 61 MET N N 126.912 5.112 -15.727 1.00 . A A . 51 MET N 1 1
17 37466 1 1 61 MET O O 128.594 8.154 -14.950 1.00 . A A . 51 MET O 1 1
17 37467 1 1 61 MET SD S 130.953 6.292 -18.721 1.00 . A A . 51 MET SD 1 1
17 37468 1 1 62 TRP C C 126.217 9.621 -14.370 1.00 . A A . 52 TRP C 1 1
17 37469 1 1 62 TRP CA C 126.288 9.314 -15.856 1.00 . A A . 52 TRP CA 1 1
17 37470 1 1 62 TRP CB C 124.931 9.601 -16.501 1.00 . A A . 52 TRP CB 1 1
17 37471 1 1 62 TRP CD1 C 125.822 10.264 -18.773 1.00 . A A . 52 TRP CD1 1 1
17 37472 1 1 62 TRP CD2 C 124.383 8.539 -18.877 1.00 . A A . 52 TRP CD2 1 1
17 37473 1 1 62 TRP CE2 C 124.800 8.802 -20.204 1.00 . A A . 52 TRP CE2 1 1
17 37474 1 1 62 TRP CE3 C 123.470 7.492 -18.664 1.00 . A A . 52 TRP CE3 1 1
17 37475 1 1 62 TRP CG C 125.046 9.482 -17.988 1.00 . A A . 52 TRP CG 1 1
17 37476 1 1 62 TRP CH2 C 123.419 7.014 -21.051 1.00 . A A . 52 TRP CH2 1 1
17 37477 1 1 62 TRP CZ2 C 124.326 8.051 -21.281 1.00 . A A . 52 TRP CZ2 1 1
17 37478 1 1 62 TRP CZ3 C 122.991 6.735 -19.746 1.00 . A A . 52 TRP CZ3 1 1
17 37479 1 1 62 TRP H H 126.043 7.315 -16.522 1.00 . A A . 52 TRP H 1 1
17 37480 1 1 62 TRP HA H 127.041 9.937 -16.314 1.00 . A A . 52 TRP HA 1 1
17 37481 1 1 62 TRP HB2 H 124.202 8.893 -16.138 1.00 . A A . 52 TRP HB2 1 1
17 37482 1 1 62 TRP HB3 H 124.616 10.601 -16.243 1.00 . A A . 52 TRP HB3 1 1
17 37483 1 1 62 TRP HD1 H 126.452 11.071 -18.430 1.00 . A A . 52 TRP HD1 1 1
17 37484 1 1 62 TRP HE1 H 126.130 10.265 -20.857 1.00 . A A . 52 TRP HE1 1 1
17 37485 1 1 62 TRP HE3 H 123.134 7.270 -17.663 1.00 . A A . 52 TRP HE3 1 1
17 37486 1 1 62 TRP HH2 H 123.047 6.428 -21.878 1.00 . A A . 52 TRP HH2 1 1
17 37487 1 1 62 TRP HZ2 H 124.660 8.271 -22.284 1.00 . A A . 52 TRP HZ2 1 1
17 37488 1 1 62 TRP HZ3 H 122.289 5.934 -19.570 1.00 . A A . 52 TRP HZ3 1 1
17 37489 1 1 62 TRP N N 126.649 7.912 -16.036 1.00 . A A . 52 TRP N 1 1
17 37490 1 1 62 TRP NE1 N 125.676 9.861 -20.088 1.00 . A A . 52 TRP NE1 1 1
17 37491 1 1 62 TRP O O 126.458 10.748 -13.942 1.00 . A A . 52 TRP O 1 1
17 37492 1 1 63 CYS C C 127.162 9.019 -11.575 1.00 . A A . 53 CYS C 1 1
17 37493 1 1 63 CYS CA C 125.794 8.761 -12.155 1.00 . A A . 53 CYS CA 1 1
17 37494 1 1 63 CYS CB C 125.212 7.506 -11.510 1.00 . A A . 53 CYS CB 1 1
17 37495 1 1 63 CYS H H 125.719 7.736 -14.009 1.00 . A A . 53 CYS H 1 1
17 37496 1 1 63 CYS HA H 125.165 9.597 -11.936 1.00 . A A . 53 CYS HA 1 1
17 37497 1 1 63 CYS HB2 H 125.537 7.446 -10.483 1.00 . A A . 53 CYS HB2 1 1
17 37498 1 1 63 CYS HB3 H 124.134 7.541 -11.551 1.00 . A A . 53 CYS HB3 1 1
17 37499 1 1 63 CYS N N 125.891 8.603 -13.593 1.00 . A A . 53 CYS N 1 1
17 37500 1 1 63 CYS O O 127.334 9.889 -10.724 1.00 . A A . 53 CYS O 1 1
17 37501 1 1 63 CYS SG S 125.807 6.061 -12.411 1.00 . A A . 53 CYS SG 1 1
17 37502 1 1 64 ILE C C 129.942 9.844 -11.924 1.00 . A A . 54 ILE C 1 1
17 37503 1 1 64 ILE CA C 129.489 8.442 -11.592 1.00 . A A . 54 ILE CA 1 1
17 37504 1 1 64 ILE CB C 130.413 7.442 -12.271 1.00 . A A . 54 ILE CB 1 1
17 37505 1 1 64 ILE CD1 C 130.826 5.003 -12.652 1.00 . A A . 54 ILE CD1 1 1
17 37506 1 1 64 ILE CG1 C 130.059 6.026 -11.811 1.00 . A A . 54 ILE CG1 1 1
17 37507 1 1 64 ILE CG2 C 131.860 7.756 -11.896 1.00 . A A . 54 ILE CG2 1 1
17 37508 1 1 64 ILE H H 127.939 7.597 -12.737 1.00 . A A . 54 ILE H 1 1
17 37509 1 1 64 ILE HA H 129.526 8.298 -10.520 1.00 . A A . 54 ILE HA 1 1
17 37510 1 1 64 ILE HB H 130.295 7.522 -13.338 1.00 . A A . 54 ILE HB 1 1
17 37511 1 1 64 ILE HD11 H 130.418 4.018 -12.480 1.00 . A A . 54 ILE HD11 1 1
17 37512 1 1 64 ILE HD12 H 131.869 5.015 -12.369 1.00 . A A . 54 ILE HD12 1 1
17 37513 1 1 64 ILE HD13 H 130.736 5.253 -13.699 1.00 . A A . 54 ILE HD13 1 1
17 37514 1 1 64 ILE HG12 H 130.325 5.909 -10.769 1.00 . A A . 54 ILE HG12 1 1
17 37515 1 1 64 ILE HG13 H 128.996 5.862 -11.933 1.00 . A A . 54 ILE HG13 1 1
17 37516 1 1 64 ILE HG21 H 132.493 6.927 -12.171 1.00 . A A . 54 ILE HG21 1 1
17 37517 1 1 64 ILE HG22 H 131.924 7.921 -10.830 1.00 . A A . 54 ILE HG22 1 1
17 37518 1 1 64 ILE HG23 H 132.181 8.643 -12.419 1.00 . A A . 54 ILE HG23 1 1
17 37519 1 1 64 ILE N N 128.139 8.271 -12.059 1.00 . A A . 54 ILE N 1 1
17 37520 1 1 64 ILE O O 130.561 10.514 -11.102 1.00 . A A . 54 ILE O 1 1
17 37521 1 1 65 LYS C C 129.435 12.682 -12.753 1.00 . A A . 55 LYS C 1 1
17 37522 1 1 65 LYS CA C 130.083 11.597 -13.596 1.00 . A A . 55 LYS CA 1 1
17 37523 1 1 65 LYS CB C 129.723 11.804 -15.074 1.00 . A A . 55 LYS CB 1 1
17 37524 1 1 65 LYS CD C 131.916 10.965 -16.061 1.00 . A A . 55 LYS CD 1 1
17 37525 1 1 65 LYS CE C 132.507 9.954 -17.049 1.00 . A A . 55 LYS CE 1 1
17 37526 1 1 65 LYS CG C 130.396 10.746 -15.972 1.00 . A A . 55 LYS CG 1 1
17 37527 1 1 65 LYS H H 129.199 9.708 -13.797 1.00 . A A . 55 LYS H 1 1
17 37528 1 1 65 LYS HA H 131.143 11.671 -13.476 1.00 . A A . 55 LYS HA 1 1
17 37529 1 1 65 LYS HB2 H 128.652 11.735 -15.189 1.00 . A A . 55 LYS HB2 1 1
17 37530 1 1 65 LYS HB3 H 130.049 12.787 -15.381 1.00 . A A . 55 LYS HB3 1 1
17 37531 1 1 65 LYS HD2 H 132.118 11.969 -16.402 1.00 . A A . 55 LYS HD2 1 1
17 37532 1 1 65 LYS HD3 H 132.369 10.814 -15.096 1.00 . A A . 55 LYS HD3 1 1
17 37533 1 1 65 LYS HE2 H 132.285 8.952 -16.714 1.00 . A A . 55 LYS HE2 1 1
17 37534 1 1 65 LYS HE3 H 132.071 10.111 -18.025 1.00 . A A . 55 LYS HE3 1 1
17 37535 1 1 65 LYS HG2 H 130.206 9.763 -15.566 1.00 . A A . 55 LYS HG2 1 1
17 37536 1 1 65 LYS HG3 H 129.973 10.805 -16.965 1.00 . A A . 55 LYS HG3 1 1
17 37537 1 1 65 LYS HZ1 H 134.201 11.075 -17.515 1.00 . A A . 55 LYS HZ1 1 1
17 37538 1 1 65 LYS HZ2 H 134.387 9.404 -17.758 1.00 . A A . 55 LYS HZ2 1 1
17 37539 1 1 65 LYS HZ3 H 134.400 10.042 -16.183 1.00 . A A . 55 LYS HZ3 1 1
17 37540 1 1 65 LYS N N 129.665 10.282 -13.155 1.00 . A A . 55 LYS N 1 1
17 37541 1 1 65 LYS NZ N 133.985 10.133 -17.132 1.00 . A A . 55 LYS NZ 1 1
17 37542 1 1 65 LYS O O 130.112 13.609 -12.318 1.00 . A A . 55 LYS O 1 1
17 37543 1 1 66 MET C C 128.047 13.564 -10.326 1.00 . A A . 56 MET C 1 1
17 37544 1 1 66 MET CA C 127.452 13.581 -11.711 1.00 . A A . 56 MET CA 1 1
17 37545 1 1 66 MET CB C 125.949 13.308 -11.630 1.00 . A A . 56 MET CB 1 1
17 37546 1 1 66 MET CE C 123.176 15.298 -9.406 1.00 . A A . 56 MET CE 1 1
17 37547 1 1 66 MET CG C 125.279 14.445 -10.852 1.00 . A A . 56 MET CG 1 1
17 37548 1 1 66 MET H H 127.616 11.832 -12.881 1.00 . A A . 56 MET H 1 1
17 37549 1 1 66 MET HA H 127.614 14.553 -12.154 1.00 . A A . 56 MET HA 1 1
17 37550 1 1 66 MET HB2 H 125.534 13.255 -12.625 1.00 . A A . 56 MET HB2 1 1
17 37551 1 1 66 MET HB3 H 125.778 12.375 -11.115 1.00 . A A . 56 MET HB3 1 1
17 37552 1 1 66 MET HE1 H 123.917 16.083 -9.416 1.00 . A A . 56 MET HE1 1 1
17 37553 1 1 66 MET HE2 H 123.235 14.763 -8.471 1.00 . A A . 56 MET HE2 1 1
17 37554 1 1 66 MET HE3 H 122.189 15.724 -9.517 1.00 . A A . 56 MET HE3 1 1
17 37555 1 1 66 MET HG2 H 125.675 14.481 -9.849 1.00 . A A . 56 MET HG2 1 1
17 37556 1 1 66 MET HG3 H 125.474 15.384 -11.350 1.00 . A A . 56 MET HG3 1 1
17 37557 1 1 66 MET N N 128.126 12.578 -12.509 1.00 . A A . 56 MET N 1 1
17 37558 1 1 66 MET O O 128.344 14.602 -9.736 1.00 . A A . 56 MET O 1 1
17 37559 1 1 66 MET SD S 123.496 14.166 -10.778 1.00 . A A . 56 MET SD 1 1
17 37560 1 1 67 GLN C C 130.226 12.588 -8.460 1.00 . A A . 57 GLN C 1 1
17 37561 1 1 67 GLN CA C 128.771 12.142 -8.507 1.00 . A A . 57 GLN CA 1 1
17 37562 1 1 67 GLN CB C 128.651 10.660 -8.148 1.00 . A A . 57 GLN CB 1 1
17 37563 1 1 67 GLN CD C 129.207 9.035 -6.334 1.00 . A A . 57 GLN CD 1 1
17 37564 1 1 67 GLN CG C 129.619 10.332 -7.025 1.00 . A A . 57 GLN CG 1 1
17 37565 1 1 67 GLN H H 127.961 11.568 -10.351 1.00 . A A . 57 GLN H 1 1
17 37566 1 1 67 GLN HA H 128.201 12.707 -7.807 1.00 . A A . 57 GLN HA 1 1
17 37567 1 1 67 GLN HB2 H 127.640 10.449 -7.830 1.00 . A A . 57 GLN HB2 1 1
17 37568 1 1 67 GLN HB3 H 128.891 10.060 -9.010 1.00 . A A . 57 GLN HB3 1 1
17 37569 1 1 67 GLN HE21 H 130.921 8.841 -5.355 1.00 . A A . 57 GLN HE21 1 1
17 37570 1 1 67 GLN HE22 H 129.782 7.615 -5.073 1.00 . A A . 57 GLN HE22 1 1
17 37571 1 1 67 GLN HG2 H 130.606 10.209 -7.447 1.00 . A A . 57 GLN HG2 1 1
17 37572 1 1 67 GLN HG3 H 129.622 11.142 -6.310 1.00 . A A . 57 GLN HG3 1 1
17 37573 1 1 67 GLN N N 128.217 12.350 -9.821 1.00 . A A . 57 GLN N 1 1
17 37574 1 1 67 GLN NE2 N 130.039 8.449 -5.520 1.00 . A A . 57 GLN NE2 1 1
17 37575 1 1 67 GLN O O 130.622 13.310 -7.547 1.00 . A A . 57 GLN O 1 1
17 37576 1 1 67 GLN OE1 O 128.095 8.545 -6.538 1.00 . A A . 57 GLN OE1 1 1
17 37577 1 1 68 ASP C C 132.636 14.022 -9.733 1.00 . A A . 58 ASP C 1 1
17 37578 1 1 68 ASP CA C 132.433 12.539 -9.425 1.00 . A A . 58 ASP CA 1 1
17 37579 1 1 68 ASP CB C 133.185 11.694 -10.457 1.00 . A A . 58 ASP CB 1 1
17 37580 1 1 68 ASP CG C 134.680 12.000 -10.402 1.00 . A A . 58 ASP CG 1 1
17 37581 1 1 68 ASP H H 130.668 11.594 -10.143 1.00 . A A . 58 ASP H 1 1
17 37582 1 1 68 ASP HA H 132.844 12.331 -8.450 1.00 . A A . 58 ASP HA 1 1
17 37583 1 1 68 ASP HB2 H 133.029 10.647 -10.244 1.00 . A A . 58 ASP HB2 1 1
17 37584 1 1 68 ASP HB3 H 132.812 11.918 -11.446 1.00 . A A . 58 ASP HB3 1 1
17 37585 1 1 68 ASP N N 131.023 12.168 -9.425 1.00 . A A . 58 ASP N 1 1
17 37586 1 1 68 ASP O O 133.554 14.646 -9.199 1.00 . A A . 58 ASP O 1 1
17 37587 1 1 68 ASP OD1 O 135.055 12.905 -9.675 1.00 . A A . 58 ASP OD1 1 1
17 37588 1 1 68 ASP OD2 O 135.429 11.321 -11.083 1.00 . A A . 58 ASP OD2 1 1
17 37589 1 1 69 GLN C C 131.269 16.985 -10.126 1.00 . A A . 59 GLN C 1 1
17 37590 1 1 69 GLN CA C 132.016 15.974 -11.001 1.00 . A A . 59 GLN CA 1 1
17 37591 1 1 69 GLN CB C 131.591 16.168 -12.459 1.00 . A A . 59 GLN CB 1 1
17 37592 1 1 69 GLN CD C 133.911 15.780 -13.324 1.00 . A A . 59 GLN CD 1 1
17 37593 1 1 69 GLN CG C 132.462 15.304 -13.375 1.00 . A A . 59 GLN CG 1 1
17 37594 1 1 69 GLN H H 131.141 14.045 -11.071 1.00 . A A . 59 GLN H 1 1
17 37595 1 1 69 GLN HA H 133.065 16.195 -10.927 1.00 . A A . 59 GLN HA 1 1
17 37596 1 1 69 GLN HB2 H 130.555 15.884 -12.573 1.00 . A A . 59 GLN HB2 1 1
17 37597 1 1 69 GLN HB3 H 131.707 17.206 -12.732 1.00 . A A . 59 GLN HB3 1 1
17 37598 1 1 69 GLN HE21 H 134.648 13.979 -12.932 1.00 . A A . 59 GLN HE21 1 1
17 37599 1 1 69 GLN HE22 H 135.796 15.223 -13.050 1.00 . A A . 59 GLN HE22 1 1
17 37600 1 1 69 GLN HG2 H 132.413 14.275 -13.048 1.00 . A A . 59 GLN HG2 1 1
17 37601 1 1 69 GLN HG3 H 132.098 15.374 -14.389 1.00 . A A . 59 GLN HG3 1 1
17 37602 1 1 69 GLN N N 131.828 14.577 -10.623 1.00 . A A . 59 GLN N 1 1
17 37603 1 1 69 GLN NE2 N 134.864 14.923 -13.082 1.00 . A A . 59 GLN NE2 1 1
17 37604 1 1 69 GLN O O 131.707 18.131 -10.044 1.00 . A A . 59 GLN O 1 1
17 37605 1 1 69 GLN OE1 O 134.180 16.967 -13.504 1.00 . A A . 59 GLN OE1 1 1
17 37606 1 1 70 ILE C C 129.323 17.235 -7.241 1.00 . A A . 60 ILE C 1 1
17 37607 1 1 70 ILE CA C 129.382 17.586 -8.721 1.00 . A A . 60 ILE CA 1 1
17 37608 1 1 70 ILE CB C 127.953 17.698 -9.263 1.00 . A A . 60 ILE CB 1 1
17 37609 1 1 70 ILE CD1 C 126.624 18.079 -11.356 1.00 . A A . 60 ILE CD1 1 1
17 37610 1 1 70 ILE CG1 C 128.005 18.207 -10.707 1.00 . A A . 60 ILE CG1 1 1
17 37611 1 1 70 ILE CG2 C 127.137 18.683 -8.412 1.00 . A A . 60 ILE CG2 1 1
17 37612 1 1 70 ILE H H 129.799 15.690 -9.619 1.00 . A A . 60 ILE H 1 1
17 37613 1 1 70 ILE HA H 129.847 18.552 -8.819 1.00 . A A . 60 ILE HA 1 1
17 37614 1 1 70 ILE HB H 127.485 16.726 -9.237 1.00 . A A . 60 ILE HB 1 1
17 37615 1 1 70 ILE HD11 H 125.925 17.656 -10.650 1.00 . A A . 60 ILE HD11 1 1
17 37616 1 1 70 ILE HD12 H 126.692 17.439 -12.222 1.00 . A A . 60 ILE HD12 1 1
17 37617 1 1 70 ILE HD13 H 126.278 19.057 -11.659 1.00 . A A . 60 ILE HD13 1 1
17 37618 1 1 70 ILE HG12 H 128.307 19.245 -10.709 1.00 . A A . 60 ILE HG12 1 1
17 37619 1 1 70 ILE HG13 H 128.719 17.623 -11.268 1.00 . A A . 60 ILE HG13 1 1
17 37620 1 1 70 ILE HG21 H 127.795 19.232 -7.753 1.00 . A A . 60 ILE HG21 1 1
17 37621 1 1 70 ILE HG22 H 126.407 18.141 -7.826 1.00 . A A . 60 ILE HG22 1 1
17 37622 1 1 70 ILE HG23 H 126.628 19.377 -9.063 1.00 . A A . 60 ILE HG23 1 1
17 37623 1 1 70 ILE N N 130.138 16.609 -9.521 1.00 . A A . 60 ILE N 1 1
17 37624 1 1 70 ILE O O 129.653 18.078 -6.411 1.00 . A A . 60 ILE O 1 1
17 37625 1 1 71 LEU C C 130.098 15.745 -4.765 1.00 . A A . 61 LEU C 1 1
17 37626 1 1 71 LEU CA C 128.747 15.694 -5.474 1.00 . A A . 61 LEU CA 1 1
17 37627 1 1 71 LEU CB C 128.171 14.283 -5.303 1.00 . A A . 61 LEU CB 1 1
17 37628 1 1 71 LEU CD1 C 125.772 14.759 -4.632 1.00 . A A . 61 LEU CD1 1 1
17 37629 1 1 71 LEU CD2 C 126.410 14.987 -7.003 1.00 . A A . 61 LEU CD2 1 1
17 37630 1 1 71 LEU CG C 126.680 14.198 -5.726 1.00 . A A . 61 LEU CG 1 1
17 37631 1 1 71 LEU H H 128.601 15.415 -7.575 1.00 . A A . 61 LEU H 1 1
17 37632 1 1 71 LEU HA H 128.081 16.397 -4.999 1.00 . A A . 61 LEU HA 1 1
17 37633 1 1 71 LEU HB2 H 128.753 13.601 -5.891 1.00 . A A . 61 LEU HB2 1 1
17 37634 1 1 71 LEU HB3 H 128.256 13.995 -4.265 1.00 . A A . 61 LEU HB3 1 1
17 37635 1 1 71 LEU HD11 H 126.363 15.272 -3.892 1.00 . A A . 61 LEU HD11 1 1
17 37636 1 1 71 LEU HD12 H 125.227 13.951 -4.167 1.00 . A A . 61 LEU HD12 1 1
17 37637 1 1 71 LEU HD13 H 125.070 15.453 -5.079 1.00 . A A . 61 LEU HD13 1 1
17 37638 1 1 71 LEU HD21 H 127.088 14.675 -7.772 1.00 . A A . 61 LEU HD21 1 1
17 37639 1 1 71 LEU HD22 H 126.530 16.040 -6.809 1.00 . A A . 61 LEU HD22 1 1
17 37640 1 1 71 LEU HD23 H 125.397 14.800 -7.323 1.00 . A A . 61 LEU HD23 1 1
17 37641 1 1 71 LEU HG H 126.427 13.161 -5.893 1.00 . A A . 61 LEU HG 1 1
17 37642 1 1 71 LEU N N 128.874 16.047 -6.884 1.00 . A A . 61 LEU N 1 1
17 37643 1 1 71 LEU O O 130.187 16.205 -3.627 1.00 . A A . 61 LEU O 1 1
17 37644 1 1 72 GLN C C 133.245 16.523 -5.081 1.00 . A A . 62 GLN C 1 1
17 37645 1 1 72 GLN CA C 132.476 15.224 -4.821 1.00 . A A . 62 GLN CA 1 1
17 37646 1 1 72 GLN CB C 133.289 14.050 -5.381 1.00 . A A . 62 GLN CB 1 1
17 37647 1 1 72 GLN CD C 132.503 12.500 -3.567 1.00 . A A . 62 GLN CD 1 1
17 37648 1 1 72 GLN CG C 132.591 12.721 -5.072 1.00 . A A . 62 GLN CG 1 1
17 37649 1 1 72 GLN H H 131.011 14.875 -6.325 1.00 . A A . 62 GLN H 1 1
17 37650 1 1 72 GLN HA H 132.368 15.091 -3.757 1.00 . A A . 62 GLN HA 1 1
17 37651 1 1 72 GLN HB2 H 133.386 14.162 -6.452 1.00 . A A . 62 GLN HB2 1 1
17 37652 1 1 72 GLN HB3 H 134.270 14.049 -4.932 1.00 . A A . 62 GLN HB3 1 1
17 37653 1 1 72 GLN HE21 H 130.566 12.068 -3.607 1.00 . A A . 62 GLN HE21 1 1
17 37654 1 1 72 GLN HE22 H 131.290 12.026 -2.070 1.00 . A A . 62 GLN HE22 1 1
17 37655 1 1 72 GLN HG2 H 131.596 12.734 -5.489 1.00 . A A . 62 GLN HG2 1 1
17 37656 1 1 72 GLN HG3 H 133.153 11.913 -5.518 1.00 . A A . 62 GLN HG3 1 1
17 37657 1 1 72 GLN N N 131.146 15.249 -5.424 1.00 . A A . 62 GLN N 1 1
17 37658 1 1 72 GLN NE2 N 131.358 12.171 -3.038 1.00 . A A . 62 GLN NE2 1 1
17 37659 1 1 72 GLN O O 134.415 16.636 -4.718 1.00 . A A . 62 GLN O 1 1
17 37660 1 1 72 GLN OE1 O 133.502 12.621 -2.860 1.00 . A A . 62 GLN OE1 1 1
17 37661 1 1 73 SER C C 133.281 19.682 -4.796 1.00 . A A . 63 SER C 1 1
17 37662 1 1 73 SER CA C 133.258 18.770 -6.023 1.00 . A A . 63 SER CA 1 1
17 37663 1 1 73 SER CB C 132.514 19.473 -7.155 1.00 . A A . 63 SER CB 1 1
17 37664 1 1 73 SER H H 131.669 17.361 -5.989 1.00 . A A . 63 SER H 1 1
17 37665 1 1 73 SER HA H 134.271 18.578 -6.339 1.00 . A A . 63 SER HA 1 1
17 37666 1 1 73 SER HB2 H 133.186 20.128 -7.682 1.00 . A A . 63 SER HB2 1 1
17 37667 1 1 73 SER HB3 H 132.128 18.731 -7.839 1.00 . A A . 63 SER HB3 1 1
17 37668 1 1 73 SER HG H 130.660 20.063 -7.137 1.00 . A A . 63 SER HG 1 1
17 37669 1 1 73 SER N N 132.602 17.497 -5.722 1.00 . A A . 63 SER N 1 1
17 37670 1 1 73 SER O O 132.422 19.574 -3.923 1.00 . A A . 63 SER O 1 1
17 37671 1 1 73 SER OG O 131.443 20.233 -6.609 1.00 . A A . 63 SER OG 1 1
17 37672 1 1 74 SER C C 133.237 22.356 -3.334 1.00 . A A . 64 SER C 1 1
17 37673 1 1 74 SER CA C 134.437 21.441 -3.553 1.00 . A A . 64 SER CA 1 1
17 37674 1 1 74 SER CB C 135.683 22.309 -3.731 1.00 . A A . 64 SER CB 1 1
17 37675 1 1 74 SER H H 134.968 20.587 -5.413 1.00 . A A . 64 SER H 1 1
17 37676 1 1 74 SER HA H 134.573 20.836 -2.672 1.00 . A A . 64 SER HA 1 1
17 37677 1 1 74 SER HB2 H 135.620 22.845 -4.665 1.00 . A A . 64 SER HB2 1 1
17 37678 1 1 74 SER HB3 H 135.743 23.017 -2.916 1.00 . A A . 64 SER HB3 1 1
17 37679 1 1 74 SER HG H 137.322 21.664 -4.554 1.00 . A A . 64 SER HG 1 1
17 37680 1 1 74 SER N N 134.288 20.553 -4.709 1.00 . A A . 64 SER N 1 1
17 37681 1 1 74 SER O O 132.794 22.530 -2.200 1.00 . A A . 64 SER O 1 1
17 37682 1 1 74 SER OG O 136.837 21.481 -3.745 1.00 . A A . 64 SER OG 1 1
17 37683 1 1 75 GLU C C 130.366 23.166 -3.735 1.00 . A A . 65 GLU C 1 1
17 37684 1 1 75 GLU CA C 131.605 23.882 -4.257 1.00 . A A . 65 GLU CA 1 1
17 37685 1 1 75 GLU CB C 131.291 24.516 -5.615 1.00 . A A . 65 GLU CB 1 1
17 37686 1 1 75 GLU CD C 132.666 26.559 -5.157 1.00 . A A . 65 GLU CD 1 1
17 37687 1 1 75 GLU CG C 132.481 25.359 -6.079 1.00 . A A . 65 GLU CG 1 1
17 37688 1 1 75 GLU H H 133.123 22.832 -5.284 1.00 . A A . 65 GLU H 1 1
17 37689 1 1 75 GLU HA H 131.874 24.664 -3.564 1.00 . A A . 65 GLU HA 1 1
17 37690 1 1 75 GLU HB2 H 131.095 23.738 -6.338 1.00 . A A . 65 GLU HB2 1 1
17 37691 1 1 75 GLU HB3 H 130.420 25.148 -5.522 1.00 . A A . 65 GLU HB3 1 1
17 37692 1 1 75 GLU HG2 H 133.376 24.753 -6.062 1.00 . A A . 65 GLU HG2 1 1
17 37693 1 1 75 GLU HG3 H 132.305 25.704 -7.087 1.00 . A A . 65 GLU HG3 1 1
17 37694 1 1 75 GLU N N 132.727 22.966 -4.397 1.00 . A A . 65 GLU N 1 1
17 37695 1 1 75 GLU O O 129.665 23.683 -2.867 1.00 . A A . 65 GLU O 1 1
17 37696 1 1 75 GLU OE1 O 131.717 26.905 -4.472 1.00 . A A . 65 GLU OE1 1 1
17 37697 1 1 75 GLU OE2 O 133.752 27.115 -5.152 1.00 . A A . 65 GLU OE2 1 1
17 37698 1 1 76 PHE C C 129.079 20.790 -2.356 1.00 . A A . 66 PHE C 1 1
17 37699 1 1 76 PHE CA C 128.958 21.193 -3.822 1.00 . A A . 66 PHE CA 1 1
17 37700 1 1 76 PHE CB C 128.852 19.928 -4.666 1.00 . A A . 66 PHE CB 1 1
17 37701 1 1 76 PHE CD1 C 127.470 18.356 -3.265 1.00 . A A . 66 PHE CD1 1 1
17 37702 1 1 76 PHE CD2 C 126.433 19.461 -5.159 1.00 . A A . 66 PHE CD2 1 1
17 37703 1 1 76 PHE CE1 C 126.261 17.714 -2.979 1.00 . A A . 66 PHE CE1 1 1
17 37704 1 1 76 PHE CE2 C 125.226 18.817 -4.873 1.00 . A A . 66 PHE CE2 1 1
17 37705 1 1 76 PHE CG C 127.554 19.231 -4.355 1.00 . A A . 66 PHE CG 1 1
17 37706 1 1 76 PHE CZ C 125.140 17.946 -3.783 1.00 . A A . 66 PHE CZ 1 1
17 37707 1 1 76 PHE H H 130.696 21.596 -4.940 1.00 . A A . 66 PHE H 1 1
17 37708 1 1 76 PHE HA H 128.061 21.777 -3.956 1.00 . A A . 66 PHE HA 1 1
17 37709 1 1 76 PHE HB2 H 128.883 20.189 -5.713 1.00 . A A . 66 PHE HB2 1 1
17 37710 1 1 76 PHE HB3 H 129.677 19.275 -4.428 1.00 . A A . 66 PHE HB3 1 1
17 37711 1 1 76 PHE HD1 H 128.338 18.179 -2.645 1.00 . A A . 66 PHE HD1 1 1
17 37712 1 1 76 PHE HD2 H 126.500 20.135 -6.000 1.00 . A A . 66 PHE HD2 1 1
17 37713 1 1 76 PHE HE1 H 126.194 17.038 -2.138 1.00 . A A . 66 PHE HE1 1 1
17 37714 1 1 76 PHE HE2 H 124.362 18.994 -5.492 1.00 . A A . 66 PHE HE2 1 1
17 37715 1 1 76 PHE HZ H 124.207 17.453 -3.563 1.00 . A A . 66 PHE HZ 1 1
17 37716 1 1 76 PHE N N 130.106 21.974 -4.255 1.00 . A A . 66 PHE N 1 1
17 37717 1 1 76 PHE O O 128.113 20.882 -1.598 1.00 . A A . 66 PHE O 1 1
17 37718 1 1 77 LYS C C 130.233 21.037 0.355 1.00 . A A . 67 LYS C 1 1
17 37719 1 1 77 LYS CA C 130.478 19.892 -0.597 1.00 . A A . 67 LYS CA 1 1
17 37720 1 1 77 LYS CB C 131.909 19.393 -0.371 1.00 . A A . 67 LYS CB 1 1
17 37721 1 1 77 LYS CD C 133.572 17.594 -0.745 1.00 . A A . 67 LYS CD 1 1
17 37722 1 1 77 LYS CE C 133.860 16.256 -1.423 1.00 . A A . 67 LYS CE 1 1
17 37723 1 1 77 LYS CG C 132.145 18.050 -1.061 1.00 . A A . 67 LYS CG 1 1
17 37724 1 1 77 LYS H H 130.994 20.267 -2.616 1.00 . A A . 67 LYS H 1 1
17 37725 1 1 77 LYS HA H 129.791 19.093 -0.370 1.00 . A A . 67 LYS HA 1 1
17 37726 1 1 77 LYS HB2 H 132.605 20.119 -0.761 1.00 . A A . 67 LYS HB2 1 1
17 37727 1 1 77 LYS HB3 H 132.077 19.277 0.690 1.00 . A A . 67 LYS HB3 1 1
17 37728 1 1 77 LYS HD2 H 134.271 18.335 -1.104 1.00 . A A . 67 LYS HD2 1 1
17 37729 1 1 77 LYS HD3 H 133.683 17.488 0.322 1.00 . A A . 67 LYS HD3 1 1
17 37730 1 1 77 LYS HE2 H 133.808 16.379 -2.490 1.00 . A A . 67 LYS HE2 1 1
17 37731 1 1 77 LYS HE3 H 134.850 15.920 -1.148 1.00 . A A . 67 LYS HE3 1 1
17 37732 1 1 77 LYS HG2 H 131.436 17.322 -0.693 1.00 . A A . 67 LYS HG2 1 1
17 37733 1 1 77 LYS HG3 H 132.031 18.162 -2.125 1.00 . A A . 67 LYS HG3 1 1
17 37734 1 1 77 LYS HZ1 H 133.326 14.332 -0.838 1.00 . A A . 67 LYS HZ1 1 1
17 37735 1 1 77 LYS HZ2 H 132.126 15.144 -1.726 1.00 . A A . 67 LYS HZ2 1 1
17 37736 1 1 77 LYS HZ3 H 132.412 15.557 -0.101 1.00 . A A . 67 LYS HZ3 1 1
17 37737 1 1 77 LYS N N 130.267 20.324 -1.969 1.00 . A A . 67 LYS N 1 1
17 37738 1 1 77 LYS NZ N 132.855 15.246 -0.989 1.00 . A A . 67 LYS NZ 1 1
17 37739 1 1 77 LYS O O 129.598 20.865 1.394 1.00 . A A . 67 LYS O 1 1
17 37740 1 1 78 HIS C C 129.145 23.781 0.952 1.00 . A A . 68 HIS C 1 1
17 37741 1 1 78 HIS CA C 130.600 23.362 0.855 1.00 . A A . 68 HIS CA 1 1
17 37742 1 1 78 HIS CB C 131.423 24.526 0.298 1.00 . A A . 68 HIS CB 1 1
17 37743 1 1 78 HIS CD2 C 131.914 26.035 2.390 1.00 . A A . 68 HIS CD2 1 1
17 37744 1 1 78 HIS CE1 C 130.530 27.643 1.953 1.00 . A A . 68 HIS CE1 1 1
17 37745 1 1 78 HIS CG C 131.293 25.713 1.210 1.00 . A A . 68 HIS CG 1 1
17 37746 1 1 78 HIS H H 131.250 22.305 -0.824 1.00 . A A . 68 HIS H 1 1
17 37747 1 1 78 HIS HA H 130.964 23.117 1.833 1.00 . A A . 68 HIS HA 1 1
17 37748 1 1 78 HIS HB2 H 132.461 24.234 0.229 1.00 . A A . 68 HIS HB2 1 1
17 37749 1 1 78 HIS HB3 H 131.057 24.786 -0.685 1.00 . A A . 68 HIS HB3 1 1
17 37750 1 1 78 HIS HD2 H 132.665 25.434 2.880 1.00 . A A . 68 HIS HD2 1 1
17 37751 1 1 78 HIS HE1 H 129.962 28.560 2.019 1.00 . A A . 68 HIS HE1 1 1
17 37752 1 1 78 HIS HE2 H 131.695 27.721 3.676 1.00 . A A . 68 HIS HE2 1 1
17 37753 1 1 78 HIS N N 130.753 22.207 0.010 1.00 . A A . 68 HIS N 1 1
17 37754 1 1 78 HIS ND1 N 130.414 26.754 0.950 1.00 . A A . 68 HIS ND1 1 1
17 37755 1 1 78 HIS NE2 N 131.432 27.253 2.857 1.00 . A A . 68 HIS NE2 1 1
17 37756 1 1 78 HIS O O 128.637 24.029 2.044 1.00 . A A . 68 HIS O 1 1
17 37757 1 1 79 PHE C C 126.212 23.305 0.554 1.00 . A A . 69 PHE C 1 1
17 37758 1 1 79 PHE CA C 127.092 24.278 -0.217 1.00 . A A . 69 PHE CA 1 1
17 37759 1 1 79 PHE CB C 126.620 24.367 -1.670 1.00 . A A . 69 PHE CB 1 1
17 37760 1 1 79 PHE CD1 C 124.535 25.711 -1.223 1.00 . A A . 69 PHE CD1 1 1
17 37761 1 1 79 PHE CD2 C 124.320 23.528 -2.258 1.00 . A A . 69 PHE CD2 1 1
17 37762 1 1 79 PHE CE1 C 123.144 25.869 -1.273 1.00 . A A . 69 PHE CE1 1 1
17 37763 1 1 79 PHE CE2 C 122.933 23.689 -2.309 1.00 . A A . 69 PHE CE2 1 1
17 37764 1 1 79 PHE CG C 125.122 24.540 -1.718 1.00 . A A . 69 PHE CG 1 1
17 37765 1 1 79 PHE CZ C 122.345 24.860 -1.816 1.00 . A A . 69 PHE CZ 1 1
17 37766 1 1 79 PHE H H 128.913 23.665 -1.040 1.00 . A A . 69 PHE H 1 1
17 37767 1 1 79 PHE HA H 127.018 25.252 0.228 1.00 . A A . 69 PHE HA 1 1
17 37768 1 1 79 PHE HB2 H 127.093 25.212 -2.149 1.00 . A A . 69 PHE HB2 1 1
17 37769 1 1 79 PHE HB3 H 126.895 23.462 -2.192 1.00 . A A . 69 PHE HB3 1 1
17 37770 1 1 79 PHE HD1 H 125.154 26.490 -0.804 1.00 . A A . 69 PHE HD1 1 1
17 37771 1 1 79 PHE HD2 H 124.772 22.625 -2.640 1.00 . A A . 69 PHE HD2 1 1
17 37772 1 1 79 PHE HE1 H 122.687 26.770 -0.890 1.00 . A A . 69 PHE HE1 1 1
17 37773 1 1 79 PHE HE2 H 122.315 22.905 -2.719 1.00 . A A . 69 PHE HE2 1 1
17 37774 1 1 79 PHE HZ H 121.273 24.982 -1.856 1.00 . A A . 69 PHE HZ 1 1
17 37775 1 1 79 PHE N N 128.477 23.870 -0.192 1.00 . A A . 69 PHE N 1 1
17 37776 1 1 79 PHE O O 125.390 23.715 1.374 1.00 . A A . 69 PHE O 1 1
17 37777 1 1 80 ALA C C 125.839 20.785 2.340 1.00 . A A . 70 ALA C 1 1
17 37778 1 1 80 ALA CA C 125.539 20.988 0.860 1.00 . A A . 70 ALA CA 1 1
17 37779 1 1 80 ALA CB C 125.733 19.666 0.117 1.00 . A A . 70 ALA CB 1 1
17 37780 1 1 80 ALA H H 126.979 21.761 -0.451 1.00 . A A . 70 ALA H 1 1
17 37781 1 1 80 ALA HA H 124.518 21.284 0.754 1.00 . A A . 70 ALA HA 1 1
17 37782 1 1 80 ALA HB1 H 125.348 19.758 -0.888 1.00 . A A . 70 ALA HB1 1 1
17 37783 1 1 80 ALA HB2 H 125.202 18.881 0.636 1.00 . A A . 70 ALA HB2 1 1
17 37784 1 1 80 ALA HB3 H 126.785 19.424 0.080 1.00 . A A . 70 ALA HB3 1 1
17 37785 1 1 80 ALA N N 126.354 22.020 0.247 1.00 . A A . 70 ALA N 1 1
17 37786 1 1 80 ALA O O 124.933 20.506 3.125 1.00 . A A . 70 ALA O 1 1
17 37787 1 1 81 GLY C C 126.802 21.770 4.974 1.00 . A A . 71 GLY C 1 1
17 37788 1 1 81 GLY CA C 127.465 20.717 4.115 1.00 . A A . 71 GLY CA 1 1
17 37789 1 1 81 GLY H H 127.789 21.145 2.078 1.00 . A A . 71 GLY H 1 1
17 37790 1 1 81 GLY HA2 H 127.146 19.736 4.436 1.00 . A A . 71 GLY HA2 1 1
17 37791 1 1 81 GLY HA3 H 128.536 20.797 4.217 1.00 . A A . 71 GLY HA3 1 1
17 37792 1 1 81 GLY N N 127.099 20.910 2.725 1.00 . A A . 71 GLY N 1 1
17 37793 1 1 81 GLY O O 126.432 21.514 6.120 1.00 . A A . 71 GLY O 1 1
17 37794 1 1 82 VAL C C 124.570 24.123 5.019 1.00 . A A . 72 VAL C 1 1
17 37795 1 1 82 VAL CA C 126.093 24.068 5.147 1.00 . A A . 72 VAL CA 1 1
17 37796 1 1 82 VAL CB C 126.696 25.379 4.640 1.00 . A A . 72 VAL CB 1 1
17 37797 1 1 82 VAL CG1 C 125.746 26.532 4.940 1.00 . A A . 72 VAL CG1 1 1
17 37798 1 1 82 VAL CG2 C 128.031 25.631 5.342 1.00 . A A . 72 VAL CG2 1 1
17 37799 1 1 82 VAL H H 127.015 23.123 3.516 1.00 . A A . 72 VAL H 1 1
17 37800 1 1 82 VAL HA H 126.348 23.960 6.186 1.00 . A A . 72 VAL HA 1 1
17 37801 1 1 82 VAL HB H 126.856 25.312 3.572 1.00 . A A . 72 VAL HB 1 1
17 37802 1 1 82 VAL HG11 H 126.286 27.463 4.888 1.00 . A A . 72 VAL HG11 1 1
17 37803 1 1 82 VAL HG12 H 125.332 26.411 5.929 1.00 . A A . 72 VAL HG12 1 1
17 37804 1 1 82 VAL HG13 H 124.949 26.538 4.210 1.00 . A A . 72 VAL HG13 1 1
17 37805 1 1 82 VAL HG21 H 128.474 26.537 4.959 1.00 . A A . 72 VAL HG21 1 1
17 37806 1 1 82 VAL HG22 H 128.696 24.799 5.163 1.00 . A A . 72 VAL HG22 1 1
17 37807 1 1 82 VAL HG23 H 127.864 25.734 6.404 1.00 . A A . 72 VAL HG23 1 1
17 37808 1 1 82 VAL N N 126.681 22.968 4.423 1.00 . A A . 72 VAL N 1 1
17 37809 1 1 82 VAL O O 123.896 24.443 5.996 1.00 . A A . 72 VAL O 1 1
17 37810 1 1 83 HIS C C 121.785 22.789 3.367 1.00 . A A . 73 HIS C 1 1
17 37811 1 1 83 HIS CA C 122.586 24.074 3.595 1.00 . A A . 73 HIS CA 1 1
17 37812 1 1 83 HIS CB C 122.360 25.001 2.402 1.00 . A A . 73 HIS CB 1 1
17 37813 1 1 83 HIS CD2 C 122.133 27.271 3.708 1.00 . A A . 73 HIS CD2 1 1
17 37814 1 1 83 HIS CE1 C 123.755 28.345 2.754 1.00 . A A . 73 HIS CE1 1 1
17 37815 1 1 83 HIS CG C 122.690 26.415 2.790 1.00 . A A . 73 HIS CG 1 1
17 37816 1 1 83 HIS H H 124.625 23.766 3.054 1.00 . A A . 73 HIS H 1 1
17 37817 1 1 83 HIS HA H 122.172 24.565 4.458 1.00 . A A . 73 HIS HA 1 1
17 37818 1 1 83 HIS HB2 H 122.995 24.696 1.585 1.00 . A A . 73 HIS HB2 1 1
17 37819 1 1 83 HIS HB3 H 121.326 24.945 2.094 1.00 . A A . 73 HIS HB3 1 1
17 37820 1 1 83 HIS HD2 H 121.299 27.033 4.354 1.00 . A A . 73 HIS HD2 1 1
17 37821 1 1 83 HIS HE1 H 124.461 29.116 2.484 1.00 . A A . 73 HIS HE1 1 1
17 37822 1 1 83 HIS HE2 H 122.621 29.282 4.229 1.00 . A A . 73 HIS HE2 1 1
17 37823 1 1 83 HIS N N 124.029 23.920 3.813 1.00 . A A . 73 HIS N 1 1
17 37824 1 1 83 HIS ND1 N 123.724 27.121 2.194 1.00 . A A . 73 HIS ND1 1 1
17 37825 1 1 83 HIS NE2 N 122.806 28.489 3.683 1.00 . A A . 73 HIS NE2 1 1
17 37826 1 1 83 HIS O O 120.566 22.891 3.226 1.00 . A A . 73 HIS O 1 1
17 37827 1 1 84 LEU C C 121.937 19.154 3.717 1.00 . A A . 74 LEU C 1 1
17 37828 1 1 84 LEU CA C 121.575 20.421 2.964 1.00 . A A . 74 LEU CA 1 1
17 37829 1 1 84 LEU CB C 121.635 20.093 1.471 1.00 . A A . 74 LEU CB 1 1
17 37830 1 1 84 LEU CD1 C 121.925 22.171 0.106 1.00 . A A . 74 LEU CD1 1 1
17 37831 1 1 84 LEU CD2 C 120.224 20.476 -0.533 1.00 . A A . 74 LEU CD2 1 1
17 37832 1 1 84 LEU CG C 120.915 21.161 0.640 1.00 . A A . 74 LEU CG 1 1
17 37833 1 1 84 LEU H H 123.383 21.524 3.331 1.00 . A A . 74 LEU H 1 1
17 37834 1 1 84 LEU HA H 120.552 20.646 3.203 1.00 . A A . 74 LEU HA 1 1
17 37835 1 1 84 LEU HB2 H 122.662 20.033 1.161 1.00 . A A . 74 LEU HB2 1 1
17 37836 1 1 84 LEU HB3 H 121.160 19.138 1.301 1.00 . A A . 74 LEU HB3 1 1
17 37837 1 1 84 LEU HD11 H 122.553 22.514 0.910 1.00 . A A . 74 LEU HD11 1 1
17 37838 1 1 84 LEU HD12 H 121.395 23.006 -0.318 1.00 . A A . 74 LEU HD12 1 1
17 37839 1 1 84 LEU HD13 H 122.534 21.704 -0.655 1.00 . A A . 74 LEU HD13 1 1
17 37840 1 1 84 LEU HD21 H 120.907 19.773 -0.988 1.00 . A A . 74 LEU HD21 1 1
17 37841 1 1 84 LEU HD22 H 119.931 21.217 -1.262 1.00 . A A . 74 LEU HD22 1 1
17 37842 1 1 84 LEU HD23 H 119.351 19.951 -0.175 1.00 . A A . 74 LEU HD23 1 1
17 37843 1 1 84 LEU HG H 120.181 21.674 1.240 1.00 . A A . 74 LEU HG 1 1
17 37844 1 1 84 LEU N N 122.401 21.603 3.258 1.00 . A A . 74 LEU N 1 1
17 37845 1 1 84 LEU O O 123.035 19.019 4.257 1.00 . A A . 74 LEU O 1 1
17 37846 1 1 85 HIS C C 121.275 15.924 3.001 1.00 . A A . 75 HIS C 1 1
17 37847 1 1 85 HIS CA C 121.257 16.870 4.199 1.00 . A A . 75 HIS CA 1 1
17 37848 1 1 85 HIS CB C 120.149 16.469 5.173 1.00 . A A . 75 HIS CB 1 1
17 37849 1 1 85 HIS CD2 C 119.281 18.382 6.745 1.00 . A A . 75 HIS CD2 1 1
17 37850 1 1 85 HIS CE1 C 120.799 18.249 8.286 1.00 . A A . 75 HIS CE1 1 1
17 37851 1 1 85 HIS CG C 120.144 17.385 6.366 1.00 . A A . 75 HIS CG 1 1
17 37852 1 1 85 HIS H H 120.219 18.344 3.108 1.00 . A A . 75 HIS H 1 1
17 37853 1 1 85 HIS HA H 122.217 16.847 4.697 1.00 . A A . 75 HIS HA 1 1
17 37854 1 1 85 HIS HB2 H 119.198 16.534 4.675 1.00 . A A . 75 HIS HB2 1 1
17 37855 1 1 85 HIS HB3 H 120.314 15.453 5.503 1.00 . A A . 75 HIS HB3 1 1
17 37856 1 1 85 HIS HD2 H 118.411 18.695 6.187 1.00 . A A . 75 HIS HD2 1 1
17 37857 1 1 85 HIS HE1 H 121.373 18.425 9.184 1.00 . A A . 75 HIS HE1 1 1
17 37858 1 1 85 HIS HE2 H 119.267 19.648 8.462 1.00 . A A . 75 HIS HE2 1 1
17 37859 1 1 85 HIS N N 121.030 18.190 3.644 1.00 . A A . 75 HIS N 1 1
17 37860 1 1 85 HIS ND1 N 121.107 17.318 7.362 1.00 . A A . 75 HIS ND1 1 1
17 37861 1 1 85 HIS NE2 N 119.695 18.924 7.958 1.00 . A A . 75 HIS NE2 1 1
17 37862 1 1 85 HIS O O 120.334 15.932 2.205 1.00 . A A . 75 HIS O 1 1
17 37863 1 1 86 MET C C 122.112 12.792 2.099 1.00 . A A . 76 MET C 1 1
17 37864 1 1 86 MET CA C 122.422 14.229 1.702 1.00 . A A . 76 MET CA 1 1
17 37865 1 1 86 MET CB C 123.818 14.300 1.078 1.00 . A A . 76 MET CB 1 1
17 37866 1 1 86 MET CE C 123.216 15.140 -2.001 1.00 . A A . 76 MET CE 1 1
17 37867 1 1 86 MET CG C 123.913 13.313 -0.093 1.00 . A A . 76 MET CG 1 1
17 37868 1 1 86 MET H H 123.061 15.166 3.502 1.00 . A A . 76 MET H 1 1
17 37869 1 1 86 MET HA H 121.704 14.539 0.958 1.00 . A A . 76 MET HA 1 1
17 37870 1 1 86 MET HB2 H 124.001 15.303 0.719 1.00 . A A . 76 MET HB2 1 1
17 37871 1 1 86 MET HB3 H 124.558 14.045 1.822 1.00 . A A . 76 MET HB3 1 1
17 37872 1 1 86 MET HE1 H 122.306 14.580 -1.834 1.00 . A A . 76 MET HE1 1 1
17 37873 1 1 86 MET HE2 H 123.286 15.396 -3.045 1.00 . A A . 76 MET HE2 1 1
17 37874 1 1 86 MET HE3 H 123.202 16.046 -1.409 1.00 . A A . 76 MET HE3 1 1
17 37875 1 1 86 MET HG2 H 124.532 12.479 0.194 1.00 . A A . 76 MET HG2 1 1
17 37876 1 1 86 MET HG3 H 122.930 12.953 -0.348 1.00 . A A . 76 MET HG3 1 1
17 37877 1 1 86 MET N N 122.333 15.135 2.847 1.00 . A A . 76 MET N 1 1
17 37878 1 1 86 MET O O 122.565 12.308 3.137 1.00 . A A . 76 MET O 1 1
17 37879 1 1 86 MET SD S 124.649 14.136 -1.530 1.00 . A A . 76 MET SD 1 1
17 37880 1 1 87 VAL C C 121.363 9.934 0.231 1.00 . A A . 77 VAL C 1 1
17 37881 1 1 87 VAL CA C 120.994 10.727 1.476 1.00 . A A . 77 VAL CA 1 1
17 37882 1 1 87 VAL CB C 119.491 10.603 1.754 1.00 . A A . 77 VAL CB 1 1
17 37883 1 1 87 VAL CG1 C 119.138 9.151 2.100 1.00 . A A . 77 VAL CG1 1 1
17 37884 1 1 87 VAL CG2 C 119.108 11.510 2.928 1.00 . A A . 77 VAL CG2 1 1
17 37885 1 1 87 VAL H H 121.035 12.555 0.422 1.00 . A A . 77 VAL H 1 1
17 37886 1 1 87 VAL HA H 121.549 10.347 2.322 1.00 . A A . 77 VAL HA 1 1
17 37887 1 1 87 VAL HB H 118.941 10.903 0.873 1.00 . A A . 77 VAL HB 1 1
17 37888 1 1 87 VAL HG11 H 118.246 8.860 1.563 1.00 . A A . 77 VAL HG11 1 1
17 37889 1 1 87 VAL HG12 H 118.961 9.070 3.161 1.00 . A A . 77 VAL HG12 1 1
17 37890 1 1 87 VAL HG13 H 119.953 8.500 1.823 1.00 . A A . 77 VAL HG13 1 1
17 37891 1 1 87 VAL HG21 H 119.572 12.476 2.806 1.00 . A A . 77 VAL HG21 1 1
17 37892 1 1 87 VAL HG22 H 119.442 11.063 3.853 1.00 . A A . 77 VAL HG22 1 1
17 37893 1 1 87 VAL HG23 H 118.034 11.629 2.954 1.00 . A A . 77 VAL HG23 1 1
17 37894 1 1 87 VAL N N 121.350 12.114 1.244 1.00 . A A . 77 VAL N 1 1
17 37895 1 1 87 VAL O O 121.038 10.340 -0.885 1.00 . A A . 77 VAL O 1 1
17 37896 1 1 88 GLU C C 121.443 6.876 -0.919 1.00 . A A . 78 GLU C 1 1
17 37897 1 1 88 GLU CA C 122.443 7.999 -0.708 1.00 . A A . 78 GLU CA 1 1
17 37898 1 1 88 GLU CB C 123.842 7.423 -0.478 1.00 . A A . 78 GLU CB 1 1
17 37899 1 1 88 GLU CD C 125.727 6.189 -1.578 1.00 . A A . 78 GLU CD 1 1
17 37900 1 1 88 GLU CG C 124.286 6.664 -1.730 1.00 . A A . 78 GLU CG 1 1
17 37901 1 1 88 GLU H H 122.270 8.538 1.334 1.00 . A A . 78 GLU H 1 1
17 37902 1 1 88 GLU HA H 122.465 8.615 -1.594 1.00 . A A . 78 GLU HA 1 1
17 37903 1 1 88 GLU HB2 H 124.534 8.228 -0.277 1.00 . A A . 78 GLU HB2 1 1
17 37904 1 1 88 GLU HB3 H 123.820 6.747 0.363 1.00 . A A . 78 GLU HB3 1 1
17 37905 1 1 88 GLU HG2 H 123.640 5.813 -1.879 1.00 . A A . 78 GLU HG2 1 1
17 37906 1 1 88 GLU HG3 H 124.216 7.319 -2.586 1.00 . A A . 78 GLU HG3 1 1
17 37907 1 1 88 GLU N N 122.042 8.815 0.421 1.00 . A A . 78 GLU N 1 1
17 37908 1 1 88 GLU O O 121.173 6.088 -0.012 1.00 . A A . 78 GLU O 1 1
17 37909 1 1 88 GLU OE1 O 126.257 6.303 -0.485 1.00 . A A . 78 GLU OE1 1 1
17 37910 1 1 88 GLU OE2 O 126.281 5.725 -2.561 1.00 . A A . 78 GLU OE2 1 1
17 37911 1 1 89 VAL C C 120.400 5.093 -3.755 1.00 . A A . 79 VAL C 1 1
17 37912 1 1 89 VAL CA C 119.942 5.775 -2.472 1.00 . A A . 79 VAL CA 1 1
17 37913 1 1 89 VAL CB C 118.558 6.407 -2.678 1.00 . A A . 79 VAL CB 1 1
17 37914 1 1 89 VAL CG1 C 117.472 5.376 -2.364 1.00 . A A . 79 VAL CG1 1 1
17 37915 1 1 89 VAL CG2 C 118.394 7.625 -1.756 1.00 . A A . 79 VAL CG2 1 1
17 37916 1 1 89 VAL H H 121.167 7.451 -2.822 1.00 . A A . 79 VAL H 1 1
17 37917 1 1 89 VAL HA H 119.890 5.049 -1.675 1.00 . A A . 79 VAL HA 1 1
17 37918 1 1 89 VAL HB H 118.461 6.721 -3.708 1.00 . A A . 79 VAL HB 1 1
17 37919 1 1 89 VAL HG11 H 117.462 5.176 -1.302 1.00 . A A . 79 VAL HG11 1 1
17 37920 1 1 89 VAL HG12 H 117.679 4.462 -2.899 1.00 . A A . 79 VAL HG12 1 1
17 37921 1 1 89 VAL HG13 H 116.511 5.761 -2.667 1.00 . A A . 79 VAL HG13 1 1
17 37922 1 1 89 VAL HG21 H 119.017 8.434 -2.113 1.00 . A A . 79 VAL HG21 1 1
17 37923 1 1 89 VAL HG22 H 118.688 7.362 -0.752 1.00 . A A . 79 VAL HG22 1 1
17 37924 1 1 89 VAL HG23 H 117.360 7.944 -1.756 1.00 . A A . 79 VAL HG23 1 1
17 37925 1 1 89 VAL N N 120.906 6.806 -2.130 1.00 . A A . 79 VAL N 1 1
17 37926 1 1 89 VAL O O 120.221 5.620 -4.851 1.00 . A A . 79 VAL O 1 1
17 37927 1 1 90 ASP C C 121.032 1.992 -5.154 1.00 . A A . 80 ASP C 1 1
17 37928 1 1 90 ASP CA C 121.696 3.295 -4.736 1.00 . A A . 80 ASP CA 1 1
17 37929 1 1 90 ASP CB C 123.171 3.024 -4.436 1.00 . A A . 80 ASP CB 1 1
17 37930 1 1 90 ASP CG C 123.303 2.110 -3.221 1.00 . A A . 80 ASP CG 1 1
17 37931 1 1 90 ASP H H 121.253 3.647 -2.678 1.00 . A A . 80 ASP H 1 1
17 37932 1 1 90 ASP HA H 121.662 3.965 -5.577 1.00 . A A . 80 ASP HA 1 1
17 37933 1 1 90 ASP HB2 H 123.626 2.548 -5.293 1.00 . A A . 80 ASP HB2 1 1
17 37934 1 1 90 ASP HB3 H 123.674 3.958 -4.237 1.00 . A A . 80 ASP HB3 1 1
17 37935 1 1 90 ASP N N 121.094 3.973 -3.589 1.00 . A A . 80 ASP N 1 1
17 37936 1 1 90 ASP O O 120.487 1.272 -4.317 1.00 . A A . 80 ASP O 1 1
17 37937 1 1 90 ASP OD1 O 122.285 1.790 -2.632 1.00 . A A . 80 ASP OD1 1 1
17 37938 1 1 90 ASP OD2 O 124.422 1.740 -2.903 1.00 . A A . 80 ASP OD2 1 1
17 37939 1 1 91 PHE C C 121.656 -0.335 -7.692 1.00 . A A . 81 PHE C 1 1
17 37940 1 1 91 PHE CA C 120.554 0.426 -6.949 1.00 . A A . 81 PHE CA 1 1
17 37941 1 1 91 PHE CB C 119.390 0.732 -7.894 1.00 . A A . 81 PHE CB 1 1
17 37942 1 1 91 PHE CD1 C 118.059 2.255 -6.393 1.00 . A A . 81 PHE CD1 1 1
17 37943 1 1 91 PHE CD2 C 117.127 0.096 -6.984 1.00 . A A . 81 PHE CD2 1 1
17 37944 1 1 91 PHE CE1 C 116.923 2.535 -5.625 1.00 . A A . 81 PHE CE1 1 1
17 37945 1 1 91 PHE CE2 C 115.991 0.376 -6.215 1.00 . A A . 81 PHE CE2 1 1
17 37946 1 1 91 PHE CG C 118.160 1.036 -7.073 1.00 . A A . 81 PHE CG 1 1
17 37947 1 1 91 PHE CZ C 115.889 1.596 -5.535 1.00 . A A . 81 PHE CZ 1 1
17 37948 1 1 91 PHE H H 121.573 2.264 -7.076 1.00 . A A . 81 PHE H 1 1
17 37949 1 1 91 PHE HA H 120.190 -0.167 -6.128 1.00 . A A . 81 PHE HA 1 1
17 37950 1 1 91 PHE HB2 H 119.637 1.588 -8.505 1.00 . A A . 81 PHE HB2 1 1
17 37951 1 1 91 PHE HB3 H 119.200 -0.123 -8.526 1.00 . A A . 81 PHE HB3 1 1
17 37952 1 1 91 PHE HD1 H 118.856 2.981 -6.463 1.00 . A A . 81 PHE HD1 1 1
17 37953 1 1 91 PHE HD2 H 117.206 -0.844 -7.509 1.00 . A A . 81 PHE HD2 1 1
17 37954 1 1 91 PHE HE1 H 116.845 3.476 -5.101 1.00 . A A . 81 PHE HE1 1 1
17 37955 1 1 91 PHE HE2 H 115.195 -0.349 -6.146 1.00 . A A . 81 PHE HE2 1 1
17 37956 1 1 91 PHE HZ H 115.014 1.811 -4.941 1.00 . A A . 81 PHE HZ 1 1
17 37957 1 1 91 PHE N N 121.113 1.672 -6.443 1.00 . A A . 81 PHE N 1 1
17 37958 1 1 91 PHE O O 121.672 -0.380 -8.922 1.00 . A A . 81 PHE O 1 1
17 37959 1 1 92 PRO C C 123.368 -3.003 -8.163 1.00 . A A . 82 PRO C 1 1
17 37960 1 1 92 PRO CA C 123.743 -1.653 -7.560 1.00 . A A . 82 PRO CA 1 1
17 37961 1 1 92 PRO CB C 124.713 -1.827 -6.391 1.00 . A A . 82 PRO CB 1 1
17 37962 1 1 92 PRO CD C 122.655 -0.912 -5.488 1.00 . A A . 82 PRO CD 1 1
17 37963 1 1 92 PRO CG C 123.870 -1.779 -5.163 1.00 . A A . 82 PRO CG 1 1
17 37964 1 1 92 PRO HA H 124.215 -1.043 -8.310 1.00 . A A . 82 PRO HA 1 1
17 37965 1 1 92 PRO HB2 H 125.217 -2.781 -6.463 1.00 . A A . 82 PRO HB2 1 1
17 37966 1 1 92 PRO HB3 H 125.431 -1.021 -6.376 1.00 . A A . 82 PRO HB3 1 1
17 37967 1 1 92 PRO HD2 H 121.767 -1.354 -5.062 1.00 . A A . 82 PRO HD2 1 1
17 37968 1 1 92 PRO HD3 H 122.798 0.091 -5.119 1.00 . A A . 82 PRO HD3 1 1
17 37969 1 1 92 PRO HG2 H 123.555 -2.777 -4.894 1.00 . A A . 82 PRO HG2 1 1
17 37970 1 1 92 PRO HG3 H 124.425 -1.336 -4.351 1.00 . A A . 82 PRO HG3 1 1
17 37971 1 1 92 PRO N N 122.591 -0.910 -6.964 1.00 . A A . 82 PRO N 1 1
17 37972 1 1 92 PRO O O 122.356 -3.600 -7.799 1.00 . A A . 82 PRO O 1 1
17 37973 1 1 93 GLN C C 124.246 -5.886 -8.639 1.00 . A A . 83 GLN C 1 1
17 37974 1 1 93 GLN CA C 123.983 -4.796 -9.667 1.00 . A A . 83 GLN CA 1 1
17 37975 1 1 93 GLN CB C 124.895 -4.985 -10.882 1.00 . A A . 83 GLN CB 1 1
17 37976 1 1 93 GLN CD C 127.288 -4.933 -11.605 1.00 . A A . 83 GLN CD 1 1
17 37977 1 1 93 GLN CG C 126.345 -5.111 -10.419 1.00 . A A . 83 GLN CG 1 1
17 37978 1 1 93 GLN H H 125.034 -2.990 -9.269 1.00 . A A . 83 GLN H 1 1
17 37979 1 1 93 GLN HA H 122.962 -4.857 -9.981 1.00 . A A . 83 GLN HA 1 1
17 37980 1 1 93 GLN HB2 H 124.608 -5.884 -11.410 1.00 . A A . 83 GLN HB2 1 1
17 37981 1 1 93 GLN HB3 H 124.802 -4.136 -11.540 1.00 . A A . 83 GLN HB3 1 1
17 37982 1 1 93 GLN HE21 H 128.772 -5.958 -10.776 1.00 . A A . 83 GLN HE21 1 1
17 37983 1 1 93 GLN HE22 H 129.094 -5.341 -12.323 1.00 . A A . 83 GLN HE22 1 1
17 37984 1 1 93 GLN HG2 H 126.548 -4.354 -9.678 1.00 . A A . 83 GLN HG2 1 1
17 37985 1 1 93 GLN HG3 H 126.500 -6.088 -9.984 1.00 . A A . 83 GLN HG3 1 1
17 37986 1 1 93 GLN N N 124.218 -3.492 -9.057 1.00 . A A . 83 GLN N 1 1
17 37987 1 1 93 GLN NE2 N 128.484 -5.455 -11.564 1.00 . A A . 83 GLN NE2 1 1
17 37988 1 1 93 GLN O O 123.470 -6.832 -8.509 1.00 . A A . 83 GLN O 1 1
17 37989 1 1 93 GLN OE1 O 126.923 -4.303 -12.598 1.00 . A A . 83 GLN OE1 1 1
17 37990 1 1 94 LYS C C 125.172 -6.000 -5.494 1.00 . A A . 84 LYS C 1 1
17 37991 1 1 94 LYS CA C 125.624 -6.629 -6.804 1.00 . A A . 84 LYS CA 1 1
17 37992 1 1 94 LYS CB C 127.114 -6.940 -6.791 1.00 . A A . 84 LYS CB 1 1
17 37993 1 1 94 LYS CD C 129.140 -5.744 -6.002 1.00 . A A . 84 LYS CD 1 1
17 37994 1 1 94 LYS CE C 130.023 -4.512 -6.183 1.00 . A A . 84 LYS CE 1 1
17 37995 1 1 94 LYS CG C 127.932 -5.657 -6.931 1.00 . A A . 84 LYS CG 1 1
17 37996 1 1 94 LYS H H 125.847 -4.913 -7.986 1.00 . A A . 84 LYS H 1 1
17 37997 1 1 94 LYS HA H 125.074 -7.546 -6.958 1.00 . A A . 84 LYS HA 1 1
17 37998 1 1 94 LYS HB2 H 127.369 -7.433 -5.866 1.00 . A A . 84 LYS HB2 1 1
17 37999 1 1 94 LYS HB3 H 127.337 -7.594 -7.621 1.00 . A A . 84 LYS HB3 1 1
17 38000 1 1 94 LYS HD2 H 128.793 -5.792 -4.978 1.00 . A A . 84 LYS HD2 1 1
17 38001 1 1 94 LYS HD3 H 129.710 -6.631 -6.230 1.00 . A A . 84 LYS HD3 1 1
17 38002 1 1 94 LYS HE2 H 130.324 -4.432 -7.218 1.00 . A A . 84 LYS HE2 1 1
17 38003 1 1 94 LYS HE3 H 129.472 -3.628 -5.899 1.00 . A A . 84 LYS HE3 1 1
17 38004 1 1 94 LYS HG2 H 128.272 -5.560 -7.952 1.00 . A A . 84 LYS HG2 1 1
17 38005 1 1 94 LYS HG3 H 127.331 -4.804 -6.666 1.00 . A A . 84 LYS HG3 1 1
17 38006 1 1 94 LYS HZ1 H 132.060 -4.833 -5.913 1.00 . A A . 84 LYS HZ1 1 1
17 38007 1 1 94 LYS HZ2 H 131.092 -5.428 -4.651 1.00 . A A . 84 LYS HZ2 1 1
17 38008 1 1 94 LYS HZ3 H 131.379 -3.759 -4.795 1.00 . A A . 84 LYS HZ3 1 1
17 38009 1 1 94 LYS N N 125.305 -5.706 -7.869 1.00 . A A . 84 LYS N 1 1
17 38010 1 1 94 LYS NZ N 131.230 -4.642 -5.320 1.00 . A A . 84 LYS NZ 1 1
17 38011 1 1 94 LYS O O 125.837 -5.139 -4.916 1.00 . A A . 84 LYS O 1 1
17 38012 1 1 95 ASN C C 123.860 -6.571 -2.587 1.00 . A A . 85 ASN C 1 1
17 38013 1 1 95 ASN CA C 123.364 -5.896 -3.862 1.00 . A A . 85 ASN CA 1 1
17 38014 1 1 95 ASN CB C 121.850 -6.108 -3.943 1.00 . A A . 85 ASN CB 1 1
17 38015 1 1 95 ASN CG C 121.248 -5.276 -5.067 1.00 . A A . 85 ASN CG 1 1
17 38016 1 1 95 ASN H H 123.537 -7.107 -5.592 1.00 . A A . 85 ASN H 1 1
17 38017 1 1 95 ASN HA H 123.557 -4.839 -3.797 1.00 . A A . 85 ASN HA 1 1
17 38018 1 1 95 ASN HB2 H 121.647 -7.154 -4.125 1.00 . A A . 85 ASN HB2 1 1
17 38019 1 1 95 ASN HB3 H 121.401 -5.817 -3.005 1.00 . A A . 85 ASN HB3 1 1
17 38020 1 1 95 ASN HD21 H 119.768 -6.554 -5.407 1.00 . A A . 85 ASN HD21 1 1
17 38021 1 1 95 ASN HD22 H 119.775 -5.175 -6.394 1.00 . A A . 85 ASN HD22 1 1
17 38022 1 1 95 ASN N N 123.996 -6.422 -5.076 1.00 . A A . 85 ASN N 1 1
17 38023 1 1 95 ASN ND2 N 120.175 -5.704 -5.674 1.00 . A A . 85 ASN ND2 1 1
17 38024 1 1 95 ASN O O 123.928 -7.795 -2.471 1.00 . A A . 85 ASN O 1 1
17 38025 1 1 95 ASN OD1 O 121.765 -4.211 -5.400 1.00 . A A . 85 ASN OD1 1 1
17 38026 1 1 96 HIS C C 124.085 -5.375 0.798 1.00 . A A . 86 HIS C 1 1
17 38027 1 1 96 HIS CA C 124.709 -6.167 -0.352 1.00 . A A . 86 HIS CA 1 1
17 38028 1 1 96 HIS CB C 126.229 -6.016 -0.320 1.00 . A A . 86 HIS CB 1 1
17 38029 1 1 96 HIS CD2 C 127.349 -6.467 -2.655 1.00 . A A . 86 HIS CD2 1 1
17 38030 1 1 96 HIS CE1 C 127.473 -8.627 -2.533 1.00 . A A . 86 HIS CE1 1 1
17 38031 1 1 96 HIS CG C 126.824 -6.827 -1.438 1.00 . A A . 86 HIS CG 1 1
17 38032 1 1 96 HIS H H 124.158 -4.740 -1.813 1.00 . A A . 86 HIS H 1 1
17 38033 1 1 96 HIS HA H 124.462 -7.211 -0.234 1.00 . A A . 86 HIS HA 1 1
17 38034 1 1 96 HIS HB2 H 126.490 -4.976 -0.448 1.00 . A A . 86 HIS HB2 1 1
17 38035 1 1 96 HIS HB3 H 126.608 -6.372 0.626 1.00 . A A . 86 HIS HB3 1 1
17 38036 1 1 96 HIS HD2 H 127.431 -5.454 -3.022 1.00 . A A . 86 HIS HD2 1 1
17 38037 1 1 96 HIS HE1 H 127.664 -9.662 -2.775 1.00 . A A . 86 HIS HE1 1 1
17 38038 1 1 96 HIS HE2 H 128.167 -7.646 -4.235 1.00 . A A . 86 HIS HE2 1 1
17 38039 1 1 96 HIS N N 124.207 -5.703 -1.640 1.00 . A A . 86 HIS N 1 1
17 38040 1 1 96 HIS ND1 N 126.915 -8.209 -1.382 1.00 . A A . 86 HIS ND1 1 1
17 38041 1 1 96 HIS NE2 N 127.756 -7.604 -3.345 1.00 . A A . 86 HIS NE2 1 1
17 38042 1 1 96 HIS O O 124.539 -5.473 1.937 1.00 . A A . 86 HIS O 1 1
17 38043 1 1 97 GLN C C 121.360 -4.718 2.276 1.00 . A A . 87 GLN C 1 1
17 38044 1 1 97 GLN CA C 122.369 -3.829 1.544 1.00 . A A . 87 GLN CA 1 1
17 38045 1 1 97 GLN CB C 121.655 -2.631 0.907 1.00 . A A . 87 GLN CB 1 1
17 38046 1 1 97 GLN CD C 123.264 -0.740 1.245 1.00 . A A . 87 GLN CD 1 1
17 38047 1 1 97 GLN CG C 122.688 -1.724 0.232 1.00 . A A . 87 GLN CG 1 1
17 38048 1 1 97 GLN H H 122.704 -4.578 -0.415 1.00 . A A . 87 GLN H 1 1
17 38049 1 1 97 GLN HA H 123.109 -3.472 2.243 1.00 . A A . 87 GLN HA 1 1
17 38050 1 1 97 GLN HB2 H 120.949 -2.982 0.169 1.00 . A A . 87 GLN HB2 1 1
17 38051 1 1 97 GLN HB3 H 121.132 -2.071 1.665 1.00 . A A . 87 GLN HB3 1 1
17 38052 1 1 97 GLN HE21 H 123.325 0.769 -0.044 1.00 . A A . 87 GLN HE21 1 1
17 38053 1 1 97 GLN HE22 H 123.878 1.127 1.520 1.00 . A A . 87 GLN HE22 1 1
17 38054 1 1 97 GLN HG2 H 123.485 -2.330 -0.172 1.00 . A A . 87 GLN HG2 1 1
17 38055 1 1 97 GLN HG3 H 122.213 -1.175 -0.567 1.00 . A A . 87 GLN HG3 1 1
17 38056 1 1 97 GLN N N 123.040 -4.609 0.506 1.00 . A A . 87 GLN N 1 1
17 38057 1 1 97 GLN NE2 N 123.511 0.487 0.876 1.00 . A A . 87 GLN NE2 1 1
17 38058 1 1 97 GLN O O 120.814 -5.648 1.682 1.00 . A A . 87 GLN O 1 1
17 38059 1 1 97 GLN OE1 O 123.498 -1.098 2.400 1.00 . A A . 87 GLN OE1 1 1
17 38060 1 1 98 PRO C C 118.711 -5.172 3.799 1.00 . A A . 88 PRO C 1 1
17 38061 1 1 98 PRO CA C 120.136 -5.301 4.326 1.00 . A A . 88 PRO CA 1 1
17 38062 1 1 98 PRO CB C 120.254 -4.765 5.755 1.00 . A A . 88 PRO CB 1 1
17 38063 1 1 98 PRO CD C 121.677 -3.395 4.369 1.00 . A A . 88 PRO CD 1 1
17 38064 1 1 98 PRO CG C 120.784 -3.381 5.610 1.00 . A A . 88 PRO CG 1 1
17 38065 1 1 98 PRO HA H 120.443 -6.335 4.306 1.00 . A A . 88 PRO HA 1 1
17 38066 1 1 98 PRO HB2 H 119.283 -4.752 6.230 1.00 . A A . 88 PRO HB2 1 1
17 38067 1 1 98 PRO HB3 H 120.946 -5.367 6.324 1.00 . A A . 88 PRO HB3 1 1
17 38068 1 1 98 PRO HD2 H 121.629 -2.444 3.863 1.00 . A A . 88 PRO HD2 1 1
17 38069 1 1 98 PRO HD3 H 122.694 -3.635 4.637 1.00 . A A . 88 PRO HD3 1 1
17 38070 1 1 98 PRO HG2 H 119.968 -2.683 5.478 1.00 . A A . 88 PRO HG2 1 1
17 38071 1 1 98 PRO HG3 H 121.368 -3.113 6.476 1.00 . A A . 88 PRO HG3 1 1
17 38072 1 1 98 PRO N N 121.100 -4.472 3.543 1.00 . A A . 88 PRO N 1 1
17 38073 1 1 98 PRO O O 118.366 -4.189 3.140 1.00 . A A . 88 PRO O 1 1
17 38074 1 1 99 GLU C C 115.761 -4.938 3.918 1.00 . A A . 89 GLU C 1 1
17 38075 1 1 99 GLU CA C 116.527 -6.213 3.565 1.00 . A A . 89 GLU CA 1 1
17 38076 1 1 99 GLU CB C 115.801 -7.424 4.153 1.00 . A A . 89 GLU CB 1 1
17 38077 1 1 99 GLU CD C 115.726 -9.927 4.187 1.00 . A A . 89 GLU CD 1 1
17 38078 1 1 99 GLU CG C 116.411 -8.707 3.581 1.00 . A A . 89 GLU CG 1 1
17 38079 1 1 99 GLU H H 118.231 -6.966 4.554 1.00 . A A . 89 GLU H 1 1
17 38080 1 1 99 GLU HA H 116.546 -6.318 2.492 1.00 . A A . 89 GLU HA 1 1
17 38081 1 1 99 GLU HB2 H 115.911 -7.421 5.229 1.00 . A A . 89 GLU HB2 1 1
17 38082 1 1 99 GLU HB3 H 114.755 -7.377 3.896 1.00 . A A . 89 GLU HB3 1 1
17 38083 1 1 99 GLU HG2 H 116.282 -8.719 2.510 1.00 . A A . 89 GLU HG2 1 1
17 38084 1 1 99 GLU HG3 H 117.464 -8.737 3.815 1.00 . A A . 89 GLU HG3 1 1
17 38085 1 1 99 GLU N N 117.899 -6.192 4.053 1.00 . A A . 89 GLU N 1 1
17 38086 1 1 99 GLU O O 115.077 -4.383 3.064 1.00 . A A . 89 GLU O 1 1
17 38087 1 1 99 GLU OE1 O 114.846 -9.739 5.014 1.00 . A A . 89 GLU OE1 1 1
17 38088 1 1 99 GLU OE2 O 116.091 -11.031 3.817 1.00 . A A . 89 GLU OE2 1 1
17 38089 1 1 100 GLU C C 115.477 -2.071 4.746 1.00 . A A . 90 GLU C 1 1
17 38090 1 1 100 GLU CA C 115.089 -3.296 5.569 1.00 . A A . 90 GLU CA 1 1
17 38091 1 1 100 GLU CB C 115.329 -3.010 7.056 1.00 . A A . 90 GLU CB 1 1
17 38092 1 1 100 GLU CD C 115.710 -5.321 7.962 1.00 . A A . 90 GLU CD 1 1
17 38093 1 1 100 GLU CG C 114.741 -4.143 7.909 1.00 . A A . 90 GLU CG 1 1
17 38094 1 1 100 GLU H H 116.355 -4.971 5.840 1.00 . A A . 90 GLU H 1 1
17 38095 1 1 100 GLU HA H 114.038 -3.483 5.420 1.00 . A A . 90 GLU HA 1 1
17 38096 1 1 100 GLU HB2 H 116.391 -2.934 7.240 1.00 . A A . 90 GLU HB2 1 1
17 38097 1 1 100 GLU HB3 H 114.853 -2.078 7.324 1.00 . A A . 90 GLU HB3 1 1
17 38098 1 1 100 GLU HG2 H 114.566 -3.773 8.916 1.00 . A A . 90 GLU HG2 1 1
17 38099 1 1 100 GLU HG3 H 113.811 -4.473 7.488 1.00 . A A . 90 GLU HG3 1 1
17 38100 1 1 100 GLU N N 115.838 -4.485 5.162 1.00 . A A . 90 GLU N 1 1
17 38101 1 1 100 GLU O O 114.622 -1.260 4.391 1.00 . A A . 90 GLU O 1 1
17 38102 1 1 100 GLU OE1 O 116.715 -5.267 7.276 1.00 . A A . 90 GLU OE1 1 1
17 38103 1 1 100 GLU OE2 O 115.430 -6.257 8.689 1.00 . A A . 90 GLU OE2 1 1
17 38104 1 1 101 GLN C C 116.711 -0.907 2.220 1.00 . A A . 91 GLN C 1 1
17 38105 1 1 101 GLN CA C 117.222 -0.801 3.652 1.00 . A A . 91 GLN CA 1 1
17 38106 1 1 101 GLN CB C 118.755 -0.740 3.660 1.00 . A A . 91 GLN CB 1 1
17 38107 1 1 101 GLN CD C 120.758 0.555 2.880 1.00 . A A . 91 GLN CD 1 1
17 38108 1 1 101 GLN CG C 119.237 0.462 2.835 1.00 . A A . 91 GLN CG 1 1
17 38109 1 1 101 GLN H H 117.394 -2.621 4.730 1.00 . A A . 91 GLN H 1 1
17 38110 1 1 101 GLN HA H 116.835 0.105 4.093 1.00 . A A . 91 GLN HA 1 1
17 38111 1 1 101 GLN HB2 H 119.102 -0.635 4.680 1.00 . A A . 91 GLN HB2 1 1
17 38112 1 1 101 GLN HB3 H 119.155 -1.647 3.239 1.00 . A A . 91 GLN HB3 1 1
17 38113 1 1 101 GLN HE21 H 120.872 1.790 1.329 1.00 . A A . 91 GLN HE21 1 1
17 38114 1 1 101 GLN HE22 H 122.358 1.370 2.033 1.00 . A A . 91 GLN HE22 1 1
17 38115 1 1 101 GLN HG2 H 118.921 0.347 1.809 1.00 . A A . 91 GLN HG2 1 1
17 38116 1 1 101 GLN HG3 H 118.814 1.369 3.241 1.00 . A A . 91 GLN HG3 1 1
17 38117 1 1 101 GLN N N 116.758 -1.941 4.439 1.00 . A A . 91 GLN N 1 1
17 38118 1 1 101 GLN NE2 N 121.382 1.298 2.007 1.00 . A A . 91 GLN NE2 1 1
17 38119 1 1 101 GLN O O 116.331 0.099 1.619 1.00 . A A . 91 GLN O 1 1
17 38120 1 1 101 GLN OE1 O 121.396 -0.067 3.729 1.00 . A A . 91 GLN OE1 1 1
17 38121 1 1 102 ARG C C 114.738 -2.031 0.181 1.00 . A A . 92 ARG C 1 1
17 38122 1 1 102 ARG CA C 116.230 -2.326 0.311 1.00 . A A . 92 ARG CA 1 1
17 38123 1 1 102 ARG CB C 116.520 -3.766 -0.124 1.00 . A A . 92 ARG CB 1 1
17 38124 1 1 102 ARG CD C 118.155 -3.544 -2.014 1.00 . A A . 92 ARG CD 1 1
17 38125 1 1 102 ARG CG C 117.993 -3.898 -0.532 1.00 . A A . 92 ARG CG 1 1
17 38126 1 1 102 ARG CZ C 120.388 -2.682 -2.502 1.00 . A A . 92 ARG CZ 1 1
17 38127 1 1 102 ARG H H 117.001 -2.884 2.206 1.00 . A A . 92 ARG H 1 1
17 38128 1 1 102 ARG HA H 116.769 -1.655 -0.340 1.00 . A A . 92 ARG HA 1 1
17 38129 1 1 102 ARG HB2 H 116.313 -4.436 0.698 1.00 . A A . 92 ARG HB2 1 1
17 38130 1 1 102 ARG HB3 H 115.892 -4.022 -0.963 1.00 . A A . 92 ARG HB3 1 1
17 38131 1 1 102 ARG HD2 H 117.533 -4.198 -2.606 1.00 . A A . 92 ARG HD2 1 1
17 38132 1 1 102 ARG HD3 H 117.848 -2.523 -2.181 1.00 . A A . 92 ARG HD3 1 1
17 38133 1 1 102 ARG HE H 119.862 -4.608 -2.682 1.00 . A A . 92 ARG HE 1 1
17 38134 1 1 102 ARG HG2 H 118.593 -3.226 0.067 1.00 . A A . 92 ARG HG2 1 1
17 38135 1 1 102 ARG HG3 H 118.320 -4.915 -0.368 1.00 . A A . 92 ARG HG3 1 1
17 38136 1 1 102 ARG HH11 H 119.077 -1.328 -1.820 1.00 . A A . 92 ARG HH11 1 1
17 38137 1 1 102 ARG HH12 H 120.651 -0.721 -2.208 1.00 . A A . 92 ARG HH12 1 1
17 38138 1 1 102 ARG HH21 H 121.910 -3.787 -3.188 1.00 . A A . 92 ARG HH21 1 1
17 38139 1 1 102 ARG HH22 H 122.242 -2.101 -2.976 1.00 . A A . 92 ARG HH22 1 1
17 38140 1 1 102 ARG N N 116.701 -2.117 1.676 1.00 . A A . 92 ARG N 1 1
17 38141 1 1 102 ARG NE N 119.544 -3.713 -2.432 1.00 . A A . 92 ARG NE 1 1
17 38142 1 1 102 ARG NH1 N 120.007 -1.484 -2.149 1.00 . A A . 92 ARG NH1 1 1
17 38143 1 1 102 ARG NH2 N 121.608 -2.872 -2.921 1.00 . A A . 92 ARG NH2 1 1
17 38144 1 1 102 ARG O O 114.312 -1.411 -0.795 1.00 . A A . 92 ARG O 1 1
17 38145 1 1 103 GLN C C 112.201 -0.746 1.117 1.00 . A A . 93 GLN C 1 1
17 38146 1 1 103 GLN CA C 112.497 -2.234 1.091 1.00 . A A . 93 GLN CA 1 1
17 38147 1 1 103 GLN CB C 111.808 -2.896 2.283 1.00 . A A . 93 GLN CB 1 1
17 38148 1 1 103 GLN CD C 111.274 -5.085 3.362 1.00 . A A . 93 GLN CD 1 1
17 38149 1 1 103 GLN CG C 111.957 -4.409 2.179 1.00 . A A . 93 GLN CG 1 1
17 38150 1 1 103 GLN H H 114.309 -2.965 1.912 1.00 . A A . 93 GLN H 1 1
17 38151 1 1 103 GLN HA H 112.105 -2.658 0.180 1.00 . A A . 93 GLN HA 1 1
17 38152 1 1 103 GLN HB2 H 112.267 -2.549 3.199 1.00 . A A . 93 GLN HB2 1 1
17 38153 1 1 103 GLN HB3 H 110.759 -2.638 2.284 1.00 . A A . 93 GLN HB3 1 1
17 38154 1 1 103 GLN HE21 H 110.824 -6.733 2.349 1.00 . A A . 93 GLN HE21 1 1
17 38155 1 1 103 GLN HE22 H 110.326 -6.718 3.972 1.00 . A A . 93 GLN HE22 1 1
17 38156 1 1 103 GLN HG2 H 111.506 -4.751 1.259 1.00 . A A . 93 GLN HG2 1 1
17 38157 1 1 103 GLN HG3 H 113.005 -4.663 2.181 1.00 . A A . 93 GLN HG3 1 1
17 38158 1 1 103 GLN N N 113.939 -2.471 1.150 1.00 . A A . 93 GLN N 1 1
17 38159 1 1 103 GLN NE2 N 110.765 -6.277 3.215 1.00 . A A . 93 GLN NE2 1 1
17 38160 1 1 103 GLN O O 111.386 -0.245 0.342 1.00 . A A . 93 GLN O 1 1
17 38161 1 1 103 GLN OE1 O 111.207 -4.514 4.450 1.00 . A A . 93 GLN OE1 1 1
17 38162 1 1 104 LYS C C 113.060 2.109 0.875 1.00 . A A . 94 LYS C 1 1
17 38163 1 1 104 LYS CA C 112.680 1.381 2.164 1.00 . A A . 94 LYS CA 1 1
17 38164 1 1 104 LYS CB C 113.561 1.848 3.312 1.00 . A A . 94 LYS CB 1 1
17 38165 1 1 104 LYS CD C 114.277 3.750 4.705 1.00 . A A . 94 LYS CD 1 1
17 38166 1 1 104 LYS CE C 114.159 5.248 4.908 1.00 . A A . 94 LYS CE 1 1
17 38167 1 1 104 LYS CG C 113.359 3.331 3.565 1.00 . A A . 94 LYS CG 1 1
17 38168 1 1 104 LYS H H 113.493 -0.504 2.618 1.00 . A A . 94 LYS H 1 1
17 38169 1 1 104 LYS HA H 111.647 1.588 2.402 1.00 . A A . 94 LYS HA 1 1
17 38170 1 1 104 LYS HB2 H 113.305 1.296 4.205 1.00 . A A . 94 LYS HB2 1 1
17 38171 1 1 104 LYS HB3 H 114.596 1.665 3.065 1.00 . A A . 94 LYS HB3 1 1
17 38172 1 1 104 LYS HD2 H 113.987 3.236 5.610 1.00 . A A . 94 LYS HD2 1 1
17 38173 1 1 104 LYS HD3 H 115.297 3.500 4.457 1.00 . A A . 94 LYS HD3 1 1
17 38174 1 1 104 LYS HE2 H 114.877 5.562 5.647 1.00 . A A . 94 LYS HE2 1 1
17 38175 1 1 104 LYS HE3 H 114.358 5.744 3.968 1.00 . A A . 94 LYS HE3 1 1
17 38176 1 1 104 LYS HG2 H 113.603 3.892 2.675 1.00 . A A . 94 LYS HG2 1 1
17 38177 1 1 104 LYS HG3 H 112.333 3.516 3.844 1.00 . A A . 94 LYS HG3 1 1
17 38178 1 1 104 LYS HZ1 H 112.712 5.416 6.394 1.00 . A A . 94 LYS HZ1 1 1
17 38179 1 1 104 LYS HZ2 H 112.095 4.987 4.870 1.00 . A A . 94 LYS HZ2 1 1
17 38180 1 1 104 LYS HZ3 H 112.587 6.585 5.170 1.00 . A A . 94 LYS HZ3 1 1
17 38181 1 1 104 LYS N N 112.865 -0.048 2.018 1.00 . A A . 94 LYS N 1 1
17 38182 1 1 104 LYS NZ N 112.785 5.584 5.370 1.00 . A A . 94 LYS NZ 1 1
17 38183 1 1 104 LYS O O 112.337 2.987 0.404 1.00 . A A . 94 LYS O 1 1
17 38184 1 1 105 ASN C C 113.697 2.168 -2.053 1.00 . A A . 95 ASN C 1 1
17 38185 1 1 105 ASN CA C 114.692 2.356 -0.913 1.00 . A A . 95 ASN CA 1 1
17 38186 1 1 105 ASN CB C 116.027 1.735 -1.323 1.00 . A A . 95 ASN CB 1 1
17 38187 1 1 105 ASN CG C 117.159 2.296 -0.472 1.00 . A A . 95 ASN CG 1 1
17 38188 1 1 105 ASN H H 114.748 1.053 0.755 1.00 . A A . 95 ASN H 1 1
17 38189 1 1 105 ASN HA H 114.836 3.412 -0.744 1.00 . A A . 95 ASN HA 1 1
17 38190 1 1 105 ASN HB2 H 115.978 0.664 -1.192 1.00 . A A . 95 ASN HB2 1 1
17 38191 1 1 105 ASN HB3 H 116.219 1.958 -2.362 1.00 . A A . 95 ASN HB3 1 1
17 38192 1 1 105 ASN HD21 H 118.424 0.846 -0.954 1.00 . A A . 95 ASN HD21 1 1
17 38193 1 1 105 ASN HD22 H 119.038 2.021 0.105 1.00 . A A . 95 ASN HD22 1 1
17 38194 1 1 105 ASN N N 114.207 1.738 0.319 1.00 . A A . 95 ASN N 1 1
17 38195 1 1 105 ASN ND2 N 118.303 1.669 -0.436 1.00 . A A . 95 ASN ND2 1 1
17 38196 1 1 105 ASN O O 113.458 3.097 -2.823 1.00 . A A . 95 ASN O 1 1
17 38197 1 1 105 ASN OD1 O 116.999 3.331 0.175 1.00 . A A . 95 ASN OD1 1 1
17 38198 1 1 106 GLN C C 110.921 1.593 -3.022 1.00 . A A . 96 GLN C 1 1
17 38199 1 1 106 GLN CA C 112.153 0.727 -3.228 1.00 . A A . 96 GLN CA 1 1
17 38200 1 1 106 GLN CB C 111.775 -0.759 -3.249 1.00 . A A . 96 GLN CB 1 1
17 38201 1 1 106 GLN CD C 112.691 -3.067 -3.646 1.00 . A A . 96 GLN CD 1 1
17 38202 1 1 106 GLN CG C 112.969 -1.572 -3.764 1.00 . A A . 96 GLN CG 1 1
17 38203 1 1 106 GLN H H 113.311 0.265 -1.532 1.00 . A A . 96 GLN H 1 1
17 38204 1 1 106 GLN HA H 112.604 0.984 -4.175 1.00 . A A . 96 GLN HA 1 1
17 38205 1 1 106 GLN HB2 H 111.521 -1.082 -2.250 1.00 . A A . 96 GLN HB2 1 1
17 38206 1 1 106 GLN HB3 H 110.930 -0.909 -3.906 1.00 . A A . 96 GLN HB3 1 1
17 38207 1 1 106 GLN HE21 H 114.470 -3.595 -4.357 1.00 . A A . 96 GLN HE21 1 1
17 38208 1 1 106 GLN HE22 H 113.448 -4.883 -3.930 1.00 . A A . 96 GLN HE22 1 1
17 38209 1 1 106 GLN HG2 H 113.147 -1.324 -4.800 1.00 . A A . 96 GLN HG2 1 1
17 38210 1 1 106 GLN HG3 H 113.846 -1.325 -3.185 1.00 . A A . 96 GLN HG3 1 1
17 38211 1 1 106 GLN N N 113.111 0.980 -2.168 1.00 . A A . 96 GLN N 1 1
17 38212 1 1 106 GLN NE2 N 113.612 -3.919 -4.009 1.00 . A A . 96 GLN NE2 1 1
17 38213 1 1 106 GLN O O 110.357 2.123 -3.978 1.00 . A A . 96 GLN O 1 1
17 38214 1 1 106 GLN OE1 O 111.611 -3.471 -3.215 1.00 . A A . 96 GLN OE1 1 1
17 38215 1 1 107 GLU C C 109.619 4.018 -1.814 1.00 . A A . 97 GLU C 1 1
17 38216 1 1 107 GLU CA C 109.359 2.559 -1.449 1.00 . A A . 97 GLU CA 1 1
17 38217 1 1 107 GLU CB C 109.051 2.459 0.045 1.00 . A A . 97 GLU CB 1 1
17 38218 1 1 107 GLU CD C 107.402 3.040 1.835 1.00 . A A . 97 GLU CD 1 1
17 38219 1 1 107 GLU CG C 107.736 3.179 0.352 1.00 . A A . 97 GLU CG 1 1
17 38220 1 1 107 GLU H H 111.006 1.309 -1.035 1.00 . A A . 97 GLU H 1 1
17 38221 1 1 107 GLU HA H 108.514 2.195 -2.008 1.00 . A A . 97 GLU HA 1 1
17 38222 1 1 107 GLU HB2 H 108.970 1.420 0.325 1.00 . A A . 97 GLU HB2 1 1
17 38223 1 1 107 GLU HB3 H 109.851 2.923 0.604 1.00 . A A . 97 GLU HB3 1 1
17 38224 1 1 107 GLU HG2 H 107.834 4.225 0.103 1.00 . A A . 97 GLU HG2 1 1
17 38225 1 1 107 GLU HG3 H 106.943 2.741 -0.234 1.00 . A A . 97 GLU HG3 1 1
17 38226 1 1 107 GLU N N 110.519 1.744 -1.765 1.00 . A A . 97 GLU N 1 1
17 38227 1 1 107 GLU O O 108.761 4.701 -2.371 1.00 . A A . 97 GLU O 1 1
17 38228 1 1 107 GLU OE1 O 108.292 2.686 2.592 1.00 . A A . 97 GLU OE1 1 1
17 38229 1 1 107 GLU OE2 O 106.265 3.302 2.193 1.00 . A A . 97 GLU OE2 1 1
17 38230 1 1 108 LEU C C 111.307 6.110 -3.269 1.00 . A A . 98 LEU C 1 1
17 38231 1 1 108 LEU CA C 111.228 5.855 -1.764 1.00 . A A . 98 LEU CA 1 1
17 38232 1 1 108 LEU CB C 112.586 6.083 -1.100 1.00 . A A . 98 LEU CB 1 1
17 38233 1 1 108 LEU CD1 C 111.880 8.235 0.010 1.00 . A A . 98 LEU CD1 1 1
17 38234 1 1 108 LEU CD2 C 114.296 7.724 -0.375 1.00 . A A . 98 LEU CD2 1 1
17 38235 1 1 108 LEU CG C 112.884 7.577 -0.942 1.00 . A A . 98 LEU CG 1 1
17 38236 1 1 108 LEU H H 111.459 3.899 -1.030 1.00 . A A . 98 LEU H 1 1
17 38237 1 1 108 LEU HA H 110.505 6.526 -1.333 1.00 . A A . 98 LEU HA 1 1
17 38238 1 1 108 LEU HB2 H 112.583 5.617 -0.125 1.00 . A A . 98 LEU HB2 1 1
17 38239 1 1 108 LEU HB3 H 113.358 5.630 -1.705 1.00 . A A . 98 LEU HB3 1 1
17 38240 1 1 108 LEU HD11 H 111.497 7.501 0.701 1.00 . A A . 98 LEU HD11 1 1
17 38241 1 1 108 LEU HD12 H 111.066 8.653 -0.561 1.00 . A A . 98 LEU HD12 1 1
17 38242 1 1 108 LEU HD13 H 112.373 9.022 0.556 1.00 . A A . 98 LEU HD13 1 1
17 38243 1 1 108 LEU HD21 H 114.559 6.824 0.164 1.00 . A A . 98 LEU HD21 1 1
17 38244 1 1 108 LEU HD22 H 114.332 8.568 0.296 1.00 . A A . 98 LEU HD22 1 1
17 38245 1 1 108 LEU HD23 H 114.996 7.874 -1.184 1.00 . A A . 98 LEU HD23 1 1
17 38246 1 1 108 LEU HG H 112.827 8.061 -1.900 1.00 . A A . 98 LEU HG 1 1
17 38247 1 1 108 LEU N N 110.820 4.485 -1.489 1.00 . A A . 98 LEU N 1 1
17 38248 1 1 108 LEU O O 110.910 7.170 -3.753 1.00 . A A . 98 LEU O 1 1
17 38249 1 1 109 LYS C C 110.620 5.490 -6.058 1.00 . A A . 99 LYS C 1 1
17 38250 1 1 109 LYS CA C 111.982 5.264 -5.437 1.00 . A A . 99 LYS CA 1 1
17 38251 1 1 109 LYS CB C 112.594 3.982 -6.019 1.00 . A A . 99 LYS CB 1 1
17 38252 1 1 109 LYS CD C 113.436 2.884 -8.105 1.00 . A A . 99 LYS CD 1 1
17 38253 1 1 109 LYS CE C 113.680 3.086 -9.601 1.00 . A A . 99 LYS CE 1 1
17 38254 1 1 109 LYS CG C 112.829 4.159 -7.520 1.00 . A A . 99 LYS CG 1 1
17 38255 1 1 109 LYS H H 112.147 4.321 -3.560 1.00 . A A . 99 LYS H 1 1
17 38256 1 1 109 LYS HA H 112.625 6.101 -5.661 1.00 . A A . 99 LYS HA 1 1
17 38257 1 1 109 LYS HB2 H 113.536 3.780 -5.528 1.00 . A A . 99 LYS HB2 1 1
17 38258 1 1 109 LYS HB3 H 111.918 3.156 -5.857 1.00 . A A . 99 LYS HB3 1 1
17 38259 1 1 109 LYS HD2 H 114.372 2.669 -7.611 1.00 . A A . 99 LYS HD2 1 1
17 38260 1 1 109 LYS HD3 H 112.754 2.060 -7.962 1.00 . A A . 99 LYS HD3 1 1
17 38261 1 1 109 LYS HE2 H 114.281 3.970 -9.753 1.00 . A A . 99 LYS HE2 1 1
17 38262 1 1 109 LYS HE3 H 114.194 2.228 -10.003 1.00 . A A . 99 LYS HE3 1 1
17 38263 1 1 109 LYS HG2 H 111.892 4.368 -8.013 1.00 . A A . 99 LYS HG2 1 1
17 38264 1 1 109 LYS HG3 H 113.510 4.978 -7.681 1.00 . A A . 99 LYS HG3 1 1
17 38265 1 1 109 LYS HZ1 H 111.688 2.566 -9.907 1.00 . A A . 99 LYS HZ1 1 1
17 38266 1 1 109 LYS HZ2 H 112.492 3.082 -11.312 1.00 . A A . 99 LYS HZ2 1 1
17 38267 1 1 109 LYS HZ3 H 112.014 4.214 -10.138 1.00 . A A . 99 LYS HZ3 1 1
17 38268 1 1 109 LYS N N 111.839 5.134 -3.997 1.00 . A A . 99 LYS N 1 1
17 38269 1 1 109 LYS NZ N 112.370 3.249 -10.293 1.00 . A A . 99 LYS NZ 1 1
17 38270 1 1 109 LYS O O 110.485 6.238 -7.027 1.00 . A A . 99 LYS O 1 1
17 38271 1 1 110 ALA C C 107.605 6.249 -5.513 1.00 . A A . 100 ALA C 1 1
17 38272 1 1 110 ALA CA C 108.276 4.979 -6.022 1.00 . A A . 100 ALA CA 1 1
17 38273 1 1 110 ALA CB C 107.443 3.780 -5.609 1.00 . A A . 100 ALA CB 1 1
17 38274 1 1 110 ALA H H 109.783 4.266 -4.726 1.00 . A A . 100 ALA H 1 1
17 38275 1 1 110 ALA HA H 108.328 5.013 -7.095 1.00 . A A . 100 ALA HA 1 1
17 38276 1 1 110 ALA HB1 H 107.948 3.257 -4.809 1.00 . A A . 100 ALA HB1 1 1
17 38277 1 1 110 ALA HB2 H 107.320 3.122 -6.456 1.00 . A A . 100 ALA HB2 1 1
17 38278 1 1 110 ALA HB3 H 106.478 4.119 -5.270 1.00 . A A . 100 ALA HB3 1 1
17 38279 1 1 110 ALA N N 109.617 4.841 -5.504 1.00 . A A . 100 ALA N 1 1
17 38280 1 1 110 ALA O O 106.813 6.869 -6.222 1.00 . A A . 100 ALA O 1 1
17 38281 1 1 111 GLN C C 107.536 9.037 -4.462 1.00 . A A . 101 GLN C 1 1
17 38282 1 1 111 GLN CA C 107.277 7.771 -3.666 1.00 . A A . 101 GLN CA 1 1
17 38283 1 1 111 GLN CB C 107.784 7.920 -2.226 1.00 . A A . 101 GLN CB 1 1
17 38284 1 1 111 GLN CD C 107.561 9.225 -0.107 1.00 . A A . 101 GLN CD 1 1
17 38285 1 1 111 GLN CG C 107.064 9.075 -1.542 1.00 . A A . 101 GLN CG 1 1
17 38286 1 1 111 GLN H H 108.489 6.069 -3.721 1.00 . A A . 101 GLN H 1 1
17 38287 1 1 111 GLN HA H 106.217 7.609 -3.639 1.00 . A A . 101 GLN HA 1 1
17 38288 1 1 111 GLN HB2 H 107.589 7.007 -1.683 1.00 . A A . 101 GLN HB2 1 1
17 38289 1 1 111 GLN HB3 H 108.846 8.114 -2.235 1.00 . A A . 101 GLN HB3 1 1
17 38290 1 1 111 GLN HE21 H 105.766 8.961 0.708 1.00 . A A . 101 GLN HE21 1 1
17 38291 1 1 111 GLN HE22 H 107.030 9.224 1.808 1.00 . A A . 101 GLN HE22 1 1
17 38292 1 1 111 GLN HG2 H 107.257 9.986 -2.084 1.00 . A A . 101 GLN HG2 1 1
17 38293 1 1 111 GLN HG3 H 106.005 8.875 -1.537 1.00 . A A . 101 GLN HG3 1 1
17 38294 1 1 111 GLN N N 107.893 6.611 -4.269 1.00 . A A . 101 GLN N 1 1
17 38295 1 1 111 GLN NE2 N 106.714 9.128 0.885 1.00 . A A . 101 GLN NE2 1 1
17 38296 1 1 111 GLN O O 106.616 9.818 -4.709 1.00 . A A . 101 GLN O 1 1
17 38297 1 1 111 GLN OE1 O 108.750 9.442 0.118 1.00 . A A . 101 GLN OE1 1 1
17 38298 1 1 112 TYR C C 109.118 10.216 -7.095 1.00 . A A . 102 TYR C 1 1
17 38299 1 1 112 TYR CA C 109.122 10.455 -5.597 1.00 . A A . 102 TYR CA 1 1
17 38300 1 1 112 TYR CB C 110.485 11.029 -5.162 1.00 . A A . 102 TYR CB 1 1
17 38301 1 1 112 TYR CD1 C 109.425 12.702 -3.559 1.00 . A A . 102 TYR CD1 1 1
17 38302 1 1 112 TYR CD2 C 111.185 11.243 -2.734 1.00 . A A . 102 TYR CD2 1 1
17 38303 1 1 112 TYR CE1 C 109.310 13.276 -2.289 1.00 . A A . 102 TYR CE1 1 1
17 38304 1 1 112 TYR CE2 C 111.058 11.817 -1.465 1.00 . A A . 102 TYR CE2 1 1
17 38305 1 1 112 TYR CG C 110.368 11.679 -3.790 1.00 . A A . 102 TYR CG 1 1
17 38306 1 1 112 TYR CZ C 110.120 12.831 -1.242 1.00 . A A . 102 TYR CZ 1 1
17 38307 1 1 112 TYR H H 109.488 8.610 -4.610 1.00 . A A . 102 TYR H 1 1
17 38308 1 1 112 TYR HA H 108.372 11.184 -5.397 1.00 . A A . 102 TYR HA 1 1
17 38309 1 1 112 TYR HB2 H 111.208 10.228 -5.119 1.00 . A A . 102 TYR HB2 1 1
17 38310 1 1 112 TYR HB3 H 110.809 11.766 -5.882 1.00 . A A . 102 TYR HB3 1 1
17 38311 1 1 112 TYR HD1 H 108.802 13.063 -4.360 1.00 . A A . 102 TYR HD1 1 1
17 38312 1 1 112 TYR HD2 H 111.923 10.473 -2.899 1.00 . A A . 102 TYR HD2 1 1
17 38313 1 1 112 TYR HE1 H 108.586 14.058 -2.115 1.00 . A A . 102 TYR HE1 1 1
17 38314 1 1 112 TYR HE2 H 111.684 11.477 -0.656 1.00 . A A . 102 TYR HE2 1 1
17 38315 1 1 112 TYR HH H 110.253 14.319 -0.056 1.00 . A A . 102 TYR HH 1 1
17 38316 1 1 112 TYR N N 108.788 9.255 -4.849 1.00 . A A . 102 TYR N 1 1
17 38317 1 1 112 TYR O O 109.579 11.052 -7.873 1.00 . A A . 102 TYR O 1 1
17 38318 1 1 112 TYR OH O 109.998 13.395 0.010 1.00 . A A . 102 TYR OH 1 1
17 38319 1 1 113 LYS C C 109.758 8.860 -9.619 1.00 . A A . 103 LYS C 1 1
17 38320 1 1 113 LYS CA C 108.433 8.724 -8.902 1.00 . A A . 103 LYS CA 1 1
17 38321 1 1 113 LYS CB C 107.383 9.609 -9.576 1.00 . A A . 103 LYS CB 1 1
17 38322 1 1 113 LYS CD C 104.936 10.130 -9.706 1.00 . A A . 103 LYS CD 1 1
17 38323 1 1 113 LYS CE C 103.555 9.791 -9.139 1.00 . A A . 103 LYS CE 1 1
17 38324 1 1 113 LYS CG C 105.993 9.245 -9.042 1.00 . A A . 103 LYS CG 1 1
17 38325 1 1 113 LYS H H 108.187 8.460 -6.816 1.00 . A A . 103 LYS H 1 1
17 38326 1 1 113 LYS HA H 108.108 7.697 -8.972 1.00 . A A . 103 LYS HA 1 1
17 38327 1 1 113 LYS HB2 H 107.593 10.646 -9.360 1.00 . A A . 103 LYS HB2 1 1
17 38328 1 1 113 LYS HB3 H 107.410 9.450 -10.643 1.00 . A A . 103 LYS HB3 1 1
17 38329 1 1 113 LYS HD2 H 105.162 11.168 -9.511 1.00 . A A . 103 LYS HD2 1 1
17 38330 1 1 113 LYS HD3 H 104.938 9.955 -10.772 1.00 . A A . 103 LYS HD3 1 1
17 38331 1 1 113 LYS HE2 H 103.525 10.036 -8.087 1.00 . A A . 103 LYS HE2 1 1
17 38332 1 1 113 LYS HE3 H 102.802 10.361 -9.663 1.00 . A A . 103 LYS HE3 1 1
17 38333 1 1 113 LYS HG2 H 105.786 8.209 -9.263 1.00 . A A . 103 LYS HG2 1 1
17 38334 1 1 113 LYS HG3 H 105.967 9.396 -7.973 1.00 . A A . 103 LYS HG3 1 1
17 38335 1 1 113 LYS HZ1 H 103.710 7.804 -8.530 1.00 . A A . 103 LYS HZ1 1 1
17 38336 1 1 113 LYS HZ2 H 103.704 8.015 -10.217 1.00 . A A . 103 LYS HZ2 1 1
17 38337 1 1 113 LYS HZ3 H 102.261 8.171 -9.333 1.00 . A A . 103 LYS HZ3 1 1
17 38338 1 1 113 LYS N N 108.553 9.076 -7.496 1.00 . A A . 103 LYS N 1 1
17 38339 1 1 113 LYS NZ N 103.287 8.335 -9.319 1.00 . A A . 103 LYS NZ 1 1
17 38340 1 1 113 LYS O O 109.852 9.533 -10.645 1.00 . A A . 103 LYS O 1 1
17 38341 1 1 114 VAL C C 112.234 7.149 -10.715 1.00 . A A . 104 VAL C 1 1
17 38342 1 1 114 VAL CA C 112.092 8.276 -9.700 1.00 . A A . 104 VAL CA 1 1
17 38343 1 1 114 VAL CB C 113.183 8.182 -8.638 1.00 . A A . 104 VAL CB 1 1
17 38344 1 1 114 VAL CG1 C 114.541 8.463 -9.274 1.00 . A A . 104 VAL CG1 1 1
17 38345 1 1 114 VAL CG2 C 112.913 9.221 -7.552 1.00 . A A . 104 VAL CG2 1 1
17 38346 1 1 114 VAL H H 110.641 7.688 -8.271 1.00 . A A . 104 VAL H 1 1
17 38347 1 1 114 VAL HA H 112.180 9.221 -10.208 1.00 . A A . 104 VAL HA 1 1
17 38348 1 1 114 VAL HB H 113.182 7.196 -8.204 1.00 . A A . 104 VAL HB 1 1
17 38349 1 1 114 VAL HG11 H 115.239 7.691 -8.990 1.00 . A A . 104 VAL HG11 1 1
17 38350 1 1 114 VAL HG12 H 114.901 9.422 -8.931 1.00 . A A . 104 VAL HG12 1 1
17 38351 1 1 114 VAL HG13 H 114.438 8.479 -10.348 1.00 . A A . 104 VAL HG13 1 1
17 38352 1 1 114 VAL HG21 H 112.716 10.176 -8.015 1.00 . A A . 104 VAL HG21 1 1
17 38353 1 1 114 VAL HG22 H 113.776 9.303 -6.911 1.00 . A A . 104 VAL HG22 1 1
17 38354 1 1 114 VAL HG23 H 112.056 8.918 -6.970 1.00 . A A . 104 VAL HG23 1 1
17 38355 1 1 114 VAL N N 110.782 8.215 -9.084 1.00 . A A . 104 VAL N 1 1
17 38356 1 1 114 VAL O O 112.018 5.983 -10.385 1.00 . A A . 104 VAL O 1 1
17 38357 1 1 115 THR C C 114.125 6.525 -13.598 1.00 . A A . 105 THR C 1 1
17 38358 1 1 115 THR CA C 112.720 6.524 -13.012 1.00 . A A . 105 THR CA 1 1
17 38359 1 1 115 THR CB C 111.713 6.822 -14.122 1.00 . A A . 105 THR CB 1 1
17 38360 1 1 115 THR CG2 C 110.361 6.203 -13.772 1.00 . A A . 105 THR CG2 1 1
17 38361 1 1 115 THR H H 112.727 8.453 -12.140 1.00 . A A . 105 THR H 1 1
17 38362 1 1 115 THR HA H 112.513 5.550 -12.614 1.00 . A A . 105 THR HA 1 1
17 38363 1 1 115 THR HB H 112.068 6.404 -15.047 1.00 . A A . 105 THR HB 1 1
17 38364 1 1 115 THR HG1 H 112.252 8.649 -13.731 1.00 . A A . 105 THR HG1 1 1
17 38365 1 1 115 THR HG21 H 110.101 6.458 -12.755 1.00 . A A . 105 THR HG21 1 1
17 38366 1 1 115 THR HG22 H 110.421 5.130 -13.869 1.00 . A A . 105 THR HG22 1 1
17 38367 1 1 115 THR HG23 H 109.606 6.583 -14.443 1.00 . A A . 105 THR HG23 1 1
17 38368 1 1 115 THR N N 112.577 7.506 -11.950 1.00 . A A . 105 THR N 1 1
17 38369 1 1 115 THR O O 114.749 5.475 -13.750 1.00 . A A . 105 THR O 1 1
17 38370 1 1 115 THR OG1 O 111.571 8.228 -14.262 1.00 . A A . 105 THR OG1 1 1
17 38371 1 1 116 GLY C C 116.958 8.324 -13.523 1.00 . A A . 106 GLY C 1 1
17 38372 1 1 116 GLY CA C 115.925 7.853 -14.540 1.00 . A A . 106 GLY CA 1 1
17 38373 1 1 116 GLY H H 114.048 8.511 -13.811 1.00 . A A . 106 GLY H 1 1
17 38374 1 1 116 GLY HA2 H 116.232 6.896 -14.938 1.00 . A A . 106 GLY HA2 1 1
17 38375 1 1 116 GLY HA3 H 115.873 8.570 -15.346 1.00 . A A . 106 GLY HA3 1 1
17 38376 1 1 116 GLY N N 114.603 7.715 -13.944 1.00 . A A . 106 GLY N 1 1
17 38377 1 1 116 GLY O O 116.643 9.058 -12.590 1.00 . A A . 106 GLY O 1 1
17 38378 1 1 117 PHE C C 120.453 8.849 -13.696 1.00 . A A . 107 PHE C 1 1
17 38379 1 1 117 PHE CA C 119.307 8.264 -12.856 1.00 . A A . 107 PHE CA 1 1
17 38380 1 1 117 PHE CB C 119.809 7.025 -12.114 1.00 . A A . 107 PHE CB 1 1
17 38381 1 1 117 PHE CD1 C 119.854 5.443 -14.071 1.00 . A A . 107 PHE CD1 1 1
17 38382 1 1 117 PHE CD2 C 118.312 5.001 -12.253 1.00 . A A . 107 PHE CD2 1 1
17 38383 1 1 117 PHE CE1 C 119.393 4.302 -14.739 1.00 . A A . 107 PHE CE1 1 1
17 38384 1 1 117 PHE CE2 C 117.850 3.862 -12.921 1.00 . A A . 107 PHE CE2 1 1
17 38385 1 1 117 PHE CG C 119.314 5.792 -12.827 1.00 . A A . 107 PHE CG 1 1
17 38386 1 1 117 PHE CZ C 118.391 3.512 -14.164 1.00 . A A . 107 PHE CZ 1 1
17 38387 1 1 117 PHE H H 118.368 7.319 -14.501 1.00 . A A . 107 PHE H 1 1
17 38388 1 1 117 PHE HA H 118.964 8.989 -12.138 1.00 . A A . 107 PHE HA 1 1
17 38389 1 1 117 PHE HB2 H 120.889 7.028 -12.100 1.00 . A A . 107 PHE HB2 1 1
17 38390 1 1 117 PHE HB3 H 119.435 7.032 -11.102 1.00 . A A . 107 PHE HB3 1 1
17 38391 1 1 117 PHE HD1 H 120.627 6.051 -14.515 1.00 . A A . 107 PHE HD1 1 1
17 38392 1 1 117 PHE HD2 H 117.897 5.271 -11.293 1.00 . A A . 107 PHE HD2 1 1
17 38393 1 1 117 PHE HE1 H 119.810 4.033 -15.699 1.00 . A A . 107 PHE HE1 1 1
17 38394 1 1 117 PHE HE2 H 117.078 3.252 -12.478 1.00 . A A . 107 PHE HE2 1 1
17 38395 1 1 117 PHE HZ H 118.035 2.631 -14.679 1.00 . A A . 107 PHE HZ 1 1
17 38396 1 1 117 PHE N N 118.195 7.894 -13.731 1.00 . A A . 107 PHE N 1 1
17 38397 1 1 117 PHE O O 120.611 8.477 -14.859 1.00 . A A . 107 PHE O 1 1
17 38398 1 1 118 PRO C C 120.042 11.272 -11.597 1.00 . A A . 108 PRO C 1 1
17 38399 1 1 118 PRO CA C 121.134 10.230 -11.747 1.00 . A A . 108 PRO CA 1 1
17 38400 1 1 118 PRO CB C 122.490 10.863 -11.473 1.00 . A A . 108 PRO CB 1 1
17 38401 1 1 118 PRO CD C 122.409 10.357 -13.831 1.00 . A A . 108 PRO CD 1 1
17 38402 1 1 118 PRO CG C 122.943 11.359 -12.803 1.00 . A A . 108 PRO CG 1 1
17 38403 1 1 118 PRO HA H 120.973 9.413 -11.066 1.00 . A A . 108 PRO HA 1 1
17 38404 1 1 118 PRO HB2 H 122.385 11.685 -10.776 1.00 . A A . 108 PRO HB2 1 1
17 38405 1 1 118 PRO HB3 H 123.173 10.133 -11.091 1.00 . A A . 108 PRO HB3 1 1
17 38406 1 1 118 PRO HD2 H 122.088 10.869 -14.728 1.00 . A A . 108 PRO HD2 1 1
17 38407 1 1 118 PRO HD3 H 123.156 9.613 -14.061 1.00 . A A . 108 PRO HD3 1 1
17 38408 1 1 118 PRO HG2 H 122.533 12.341 -12.989 1.00 . A A . 108 PRO HG2 1 1
17 38409 1 1 118 PRO HG3 H 124.018 11.389 -12.848 1.00 . A A . 108 PRO HG3 1 1
17 38410 1 1 118 PRO N N 121.261 9.731 -13.148 1.00 . A A . 108 PRO N 1 1
17 38411 1 1 118 PRO O O 119.871 12.131 -12.462 1.00 . A A . 108 PRO O 1 1
17 38412 1 1 119 GLU C C 118.394 12.646 -8.787 1.00 . A A . 109 GLU C 1 1
17 38413 1 1 119 GLU CA C 118.272 12.170 -10.223 1.00 . A A . 109 GLU CA 1 1
17 38414 1 1 119 GLU CB C 116.903 11.529 -10.447 1.00 . A A . 109 GLU CB 1 1
17 38415 1 1 119 GLU CD C 115.902 13.475 -11.656 1.00 . A A . 109 GLU CD 1 1
17 38416 1 1 119 GLU CG C 115.814 12.603 -10.407 1.00 . A A . 109 GLU CG 1 1
17 38417 1 1 119 GLU H H 119.510 10.512 -9.815 1.00 . A A . 109 GLU H 1 1
17 38418 1 1 119 GLU HA H 118.383 13.014 -10.888 1.00 . A A . 109 GLU HA 1 1
17 38419 1 1 119 GLU HB2 H 116.890 11.044 -11.411 1.00 . A A . 109 GLU HB2 1 1
17 38420 1 1 119 GLU HB3 H 116.715 10.799 -9.673 1.00 . A A . 109 GLU HB3 1 1
17 38421 1 1 119 GLU HG2 H 114.845 12.128 -10.370 1.00 . A A . 109 GLU HG2 1 1
17 38422 1 1 119 GLU HG3 H 115.948 13.219 -9.531 1.00 . A A . 109 GLU HG3 1 1
17 38423 1 1 119 GLU N N 119.325 11.208 -10.486 1.00 . A A . 109 GLU N 1 1
17 38424 1 1 119 GLU O O 118.417 11.836 -7.859 1.00 . A A . 109 GLU O 1 1
17 38425 1 1 119 GLU OE1 O 116.669 13.132 -12.541 1.00 . A A . 109 GLU OE1 1 1
17 38426 1 1 119 GLU OE2 O 115.197 14.468 -11.713 1.00 . A A . 109 GLU OE2 1 1
17 38427 1 1 120 LEU C C 117.311 15.310 -7.005 1.00 . A A . 110 LEU C 1 1
17 38428 1 1 120 LEU CA C 118.587 14.531 -7.273 1.00 . A A . 110 LEU CA 1 1
17 38429 1 1 120 LEU CB C 119.826 15.440 -7.232 1.00 . A A . 110 LEU CB 1 1
17 38430 1 1 120 LEU CD1 C 122.016 15.892 -6.103 1.00 . A A . 110 LEU CD1 1 1
17 38431 1 1 120 LEU CD2 C 119.935 15.936 -4.754 1.00 . A A . 110 LEU CD2 1 1
17 38432 1 1 120 LEU CG C 120.634 15.254 -5.933 1.00 . A A . 110 LEU CG 1 1
17 38433 1 1 120 LEU H H 118.454 14.547 -9.378 1.00 . A A . 110 LEU H 1 1
17 38434 1 1 120 LEU HA H 118.680 13.744 -6.543 1.00 . A A . 110 LEU HA 1 1
17 38435 1 1 120 LEU HB2 H 120.455 15.181 -8.068 1.00 . A A . 110 LEU HB2 1 1
17 38436 1 1 120 LEU HB3 H 119.518 16.469 -7.323 1.00 . A A . 110 LEU HB3 1 1
17 38437 1 1 120 LEU HD11 H 122.024 16.511 -6.990 1.00 . A A . 110 LEU HD11 1 1
17 38438 1 1 120 LEU HD12 H 122.762 15.114 -6.197 1.00 . A A . 110 LEU HD12 1 1
17 38439 1 1 120 LEU HD13 H 122.239 16.501 -5.238 1.00 . A A . 110 LEU HD13 1 1
17 38440 1 1 120 LEU HD21 H 118.970 16.302 -5.064 1.00 . A A . 110 LEU HD21 1 1
17 38441 1 1 120 LEU HD22 H 120.546 16.763 -4.412 1.00 . A A . 110 LEU HD22 1 1
17 38442 1 1 120 LEU HD23 H 119.813 15.224 -3.950 1.00 . A A . 110 LEU HD23 1 1
17 38443 1 1 120 LEU HG H 120.755 14.202 -5.724 1.00 . A A . 110 LEU HG 1 1
17 38444 1 1 120 LEU N N 118.472 13.953 -8.600 1.00 . A A . 110 LEU N 1 1
17 38445 1 1 120 LEU O O 116.945 16.212 -7.760 1.00 . A A . 110 LEU O 1 1
17 38446 1 1 121 VAL C C 115.438 16.245 -4.261 1.00 . A A . 111 VAL C 1 1
17 38447 1 1 121 VAL CA C 115.354 15.532 -5.591 1.00 . A A . 111 VAL CA 1 1
17 38448 1 1 121 VAL CB C 114.271 14.459 -5.526 1.00 . A A . 111 VAL CB 1 1
17 38449 1 1 121 VAL CG1 C 113.831 14.099 -6.942 1.00 . A A . 111 VAL CG1 1 1
17 38450 1 1 121 VAL CG2 C 114.842 13.229 -4.850 1.00 . A A . 111 VAL CG2 1 1
17 38451 1 1 121 VAL H H 116.963 14.173 -5.414 1.00 . A A . 111 VAL H 1 1
17 38452 1 1 121 VAL HA H 115.083 16.245 -6.350 1.00 . A A . 111 VAL HA 1 1
17 38453 1 1 121 VAL HB H 113.430 14.821 -4.956 1.00 . A A . 111 VAL HB 1 1
17 38454 1 1 121 VAL HG11 H 113.176 13.242 -6.909 1.00 . A A . 111 VAL HG11 1 1
17 38455 1 1 121 VAL HG12 H 114.702 13.866 -7.537 1.00 . A A . 111 VAL HG12 1 1
17 38456 1 1 121 VAL HG13 H 113.308 14.936 -7.379 1.00 . A A . 111 VAL HG13 1 1
17 38457 1 1 121 VAL HG21 H 114.115 12.827 -4.159 1.00 . A A . 111 VAL HG21 1 1
17 38458 1 1 121 VAL HG22 H 115.727 13.513 -4.318 1.00 . A A . 111 VAL HG22 1 1
17 38459 1 1 121 VAL HG23 H 115.087 12.488 -5.593 1.00 . A A . 111 VAL HG23 1 1
17 38460 1 1 121 VAL N N 116.623 14.917 -5.948 1.00 . A A . 111 VAL N 1 1
17 38461 1 1 121 VAL O O 115.908 15.680 -3.276 1.00 . A A . 111 VAL O 1 1
17 38462 1 1 122 PHE C C 113.664 18.248 -2.341 1.00 . A A . 112 PHE C 1 1
17 38463 1 1 122 PHE CA C 115.022 18.270 -3.026 1.00 . A A . 112 PHE CA 1 1
17 38464 1 1 122 PHE CB C 115.436 19.697 -3.385 1.00 . A A . 112 PHE CB 1 1
17 38465 1 1 122 PHE CD1 C 117.947 19.597 -3.224 1.00 . A A . 112 PHE CD1 1 1
17 38466 1 1 122 PHE CD2 C 116.927 19.605 -5.423 1.00 . A A . 112 PHE CD2 1 1
17 38467 1 1 122 PHE CE1 C 119.215 19.523 -3.813 1.00 . A A . 112 PHE CE1 1 1
17 38468 1 1 122 PHE CE2 C 118.195 19.525 -6.012 1.00 . A A . 112 PHE CE2 1 1
17 38469 1 1 122 PHE CG C 116.803 19.640 -4.027 1.00 . A A . 112 PHE CG 1 1
17 38470 1 1 122 PHE CZ C 119.339 19.485 -5.207 1.00 . A A . 112 PHE CZ 1 1
17 38471 1 1 122 PHE H H 114.625 17.874 -5.055 1.00 . A A . 112 PHE H 1 1
17 38472 1 1 122 PHE HA H 115.758 17.854 -2.359 1.00 . A A . 112 PHE HA 1 1
17 38473 1 1 122 PHE HB2 H 114.722 20.119 -4.080 1.00 . A A . 112 PHE HB2 1 1
17 38474 1 1 122 PHE HB3 H 115.479 20.303 -2.493 1.00 . A A . 112 PHE HB3 1 1
17 38475 1 1 122 PHE HD1 H 117.852 19.629 -2.148 1.00 . A A . 112 PHE HD1 1 1
17 38476 1 1 122 PHE HD2 H 116.047 19.639 -6.045 1.00 . A A . 112 PHE HD2 1 1
17 38477 1 1 122 PHE HE1 H 120.097 19.493 -3.192 1.00 . A A . 112 PHE HE1 1 1
17 38478 1 1 122 PHE HE2 H 118.289 19.497 -7.087 1.00 . A A . 112 PHE HE2 1 1
17 38479 1 1 122 PHE HZ H 120.317 19.424 -5.660 1.00 . A A . 112 PHE HZ 1 1
17 38480 1 1 122 PHE N N 114.988 17.480 -4.237 1.00 . A A . 112 PHE N 1 1
17 38481 1 1 122 PHE O O 112.645 18.592 -2.940 1.00 . A A . 112 PHE O 1 1
17 38482 1 1 123 ILE C C 112.651 18.438 1.063 1.00 . A A . 113 ILE C 1 1
17 38483 1 1 123 ILE CA C 112.445 17.765 -0.281 1.00 . A A . 113 ILE CA 1 1
17 38484 1 1 123 ILE CB C 111.994 16.309 -0.078 1.00 . A A . 113 ILE CB 1 1
17 38485 1 1 123 ILE CD1 C 112.576 14.116 0.965 1.00 . A A . 113 ILE CD1 1 1
17 38486 1 1 123 ILE CG1 C 113.090 15.518 0.635 1.00 . A A . 113 ILE CG1 1 1
17 38487 1 1 123 ILE CG2 C 111.699 15.658 -1.431 1.00 . A A . 113 ILE CG2 1 1
17 38488 1 1 123 ILE H H 114.508 17.572 -0.654 1.00 . A A . 113 ILE H 1 1
17 38489 1 1 123 ILE HA H 111.673 18.288 -0.789 1.00 . A A . 113 ILE HA 1 1
17 38490 1 1 123 ILE HB H 111.096 16.297 0.523 1.00 . A A . 113 ILE HB 1 1
17 38491 1 1 123 ILE HD11 H 113.322 13.584 1.539 1.00 . A A . 113 ILE HD11 1 1
17 38492 1 1 123 ILE HD12 H 112.380 13.583 0.049 1.00 . A A . 113 ILE HD12 1 1
17 38493 1 1 123 ILE HD13 H 111.665 14.191 1.542 1.00 . A A . 113 ILE HD13 1 1
17 38494 1 1 123 ILE HG12 H 113.952 15.444 -0.009 1.00 . A A . 113 ILE HG12 1 1
17 38495 1 1 123 ILE HG13 H 113.360 16.020 1.551 1.00 . A A . 113 ILE HG13 1 1
17 38496 1 1 123 ILE HG21 H 112.318 14.779 -1.551 1.00 . A A . 113 ILE HG21 1 1
17 38497 1 1 123 ILE HG22 H 111.910 16.357 -2.223 1.00 . A A . 113 ILE HG22 1 1
17 38498 1 1 123 ILE HG23 H 110.658 15.374 -1.473 1.00 . A A . 113 ILE HG23 1 1
17 38499 1 1 123 ILE N N 113.666 17.834 -1.072 1.00 . A A . 113 ILE N 1 1
17 38500 1 1 123 ILE O O 113.764 18.501 1.581 1.00 . A A . 113 ILE O 1 1
17 38501 1 1 124 ASP C C 111.358 18.403 3.964 1.00 . A A . 114 ASP C 1 1
17 38502 1 1 124 ASP CA C 111.579 19.502 2.942 1.00 . A A . 114 ASP CA 1 1
17 38503 1 1 124 ASP CB C 110.480 20.559 3.060 1.00 . A A . 114 ASP CB 1 1
17 38504 1 1 124 ASP CG C 109.111 19.886 3.083 1.00 . A A . 114 ASP CG 1 1
17 38505 1 1 124 ASP H H 110.696 18.765 1.179 1.00 . A A . 114 ASP H 1 1
17 38506 1 1 124 ASP HA H 112.544 19.961 3.107 1.00 . A A . 114 ASP HA 1 1
17 38507 1 1 124 ASP HB2 H 110.620 21.124 3.970 1.00 . A A . 114 ASP HB2 1 1
17 38508 1 1 124 ASP HB3 H 110.534 21.226 2.212 1.00 . A A . 114 ASP HB3 1 1
17 38509 1 1 124 ASP N N 111.550 18.888 1.636 1.00 . A A . 114 ASP N 1 1
17 38510 1 1 124 ASP O O 111.289 17.225 3.616 1.00 . A A . 114 ASP O 1 1
17 38511 1 1 124 ASP OD1 O 109.049 18.700 2.808 1.00 . A A . 114 ASP OD1 1 1
17 38512 1 1 124 ASP OD2 O 108.143 20.569 3.375 1.00 . A A . 114 ASP OD2 1 1
17 38513 1 1 125 ALA C C 109.678 17.213 6.279 1.00 . A A . 115 ALA C 1 1
17 38514 1 1 125 ALA CA C 111.078 17.828 6.304 1.00 . A A . 115 ALA CA 1 1
17 38515 1 1 125 ALA CB C 111.268 18.548 7.635 1.00 . A A . 115 ALA CB 1 1
17 38516 1 1 125 ALA H H 111.356 19.724 5.446 1.00 . A A . 115 ALA H 1 1
17 38517 1 1 125 ALA HA H 111.820 17.044 6.223 1.00 . A A . 115 ALA HA 1 1
17 38518 1 1 125 ALA HB1 H 111.769 19.490 7.463 1.00 . A A . 115 ALA HB1 1 1
17 38519 1 1 125 ALA HB2 H 111.862 17.938 8.295 1.00 . A A . 115 ALA HB2 1 1
17 38520 1 1 125 ALA HB3 H 110.303 18.731 8.084 1.00 . A A . 115 ALA HB3 1 1
17 38521 1 1 125 ALA N N 111.268 18.782 5.219 1.00 . A A . 115 ALA N 1 1
17 38522 1 1 125 ALA O O 109.431 16.210 6.950 1.00 . A A . 115 ALA O 1 1
17 38523 1 1 126 GLU C C 107.281 16.430 4.144 1.00 . A A . 116 GLU C 1 1
17 38524 1 1 126 GLU CA C 107.408 17.280 5.402 1.00 . A A . 116 GLU CA 1 1
17 38525 1 1 126 GLU CB C 106.408 18.436 5.351 1.00 . A A . 116 GLU CB 1 1
17 38526 1 1 126 GLU CD C 105.471 20.368 6.633 1.00 . A A . 116 GLU CD 1 1
17 38527 1 1 126 GLU CG C 106.396 19.157 6.699 1.00 . A A . 116 GLU CG 1 1
17 38528 1 1 126 GLU H H 109.025 18.575 4.970 1.00 . A A . 116 GLU H 1 1
17 38529 1 1 126 GLU HA H 107.197 16.668 6.265 1.00 . A A . 116 GLU HA 1 1
17 38530 1 1 126 GLU HB2 H 106.696 19.128 4.573 1.00 . A A . 116 GLU HB2 1 1
17 38531 1 1 126 GLU HB3 H 105.422 18.052 5.142 1.00 . A A . 116 GLU HB3 1 1
17 38532 1 1 126 GLU HG2 H 106.047 18.479 7.466 1.00 . A A . 116 GLU HG2 1 1
17 38533 1 1 126 GLU HG3 H 107.396 19.485 6.939 1.00 . A A . 116 GLU HG3 1 1
17 38534 1 1 126 GLU N N 108.769 17.798 5.505 1.00 . A A . 116 GLU N 1 1
17 38535 1 1 126 GLU O O 106.224 15.863 3.871 1.00 . A A . 116 GLU O 1 1
17 38536 1 1 126 GLU OE1 O 104.872 20.573 5.590 1.00 . A A . 116 GLU OE1 1 1
17 38537 1 1 126 GLU OE2 O 105.376 21.070 7.627 1.00 . A A . 116 GLU OE2 1 1
17 38538 1 1 127 GLY C C 107.860 16.283 0.976 1.00 . A A . 117 GLY C 1 1
17 38539 1 1 127 GLY CA C 108.359 15.511 2.191 1.00 . A A . 117 GLY CA 1 1
17 38540 1 1 127 GLY H H 109.190 16.781 3.663 1.00 . A A . 117 GLY H 1 1
17 38541 1 1 127 GLY HA2 H 109.362 15.161 1.995 1.00 . A A . 117 GLY HA2 1 1
17 38542 1 1 127 GLY HA3 H 107.715 14.658 2.350 1.00 . A A . 117 GLY HA3 1 1
17 38543 1 1 127 GLY N N 108.369 16.323 3.396 1.00 . A A . 117 GLY N 1 1
17 38544 1 1 127 GLY O O 107.564 15.681 -0.058 1.00 . A A . 117 GLY O 1 1
17 38545 1 1 128 LYS C C 108.500 18.667 -0.985 1.00 . A A . 118 LYS C 1 1
17 38546 1 1 128 LYS CA C 107.325 18.396 -0.066 1.00 . A A . 118 LYS CA 1 1
17 38547 1 1 128 LYS CB C 106.695 19.710 0.390 1.00 . A A . 118 LYS CB 1 1
17 38548 1 1 128 LYS CD C 104.575 20.730 1.270 1.00 . A A . 118 LYS CD 1 1
17 38549 1 1 128 LYS CE C 104.479 21.876 0.258 1.00 . A A . 118 LYS CE 1 1
17 38550 1 1 128 LYS CG C 105.196 19.492 0.614 1.00 . A A . 118 LYS CG 1 1
17 38551 1 1 128 LYS H H 108.034 18.057 1.909 1.00 . A A . 118 LYS H 1 1
17 38552 1 1 128 LYS HA H 106.586 17.824 -0.606 1.00 . A A . 118 LYS HA 1 1
17 38553 1 1 128 LYS HB2 H 107.156 20.036 1.310 1.00 . A A . 118 LYS HB2 1 1
17 38554 1 1 128 LYS HB3 H 106.839 20.458 -0.373 1.00 . A A . 118 LYS HB3 1 1
17 38555 1 1 128 LYS HD2 H 103.585 20.485 1.627 1.00 . A A . 118 LYS HD2 1 1
17 38556 1 1 128 LYS HD3 H 105.188 21.038 2.104 1.00 . A A . 118 LYS HD3 1 1
17 38557 1 1 128 LYS HE2 H 105.466 22.260 0.051 1.00 . A A . 118 LYS HE2 1 1
17 38558 1 1 128 LYS HE3 H 104.032 21.518 -0.657 1.00 . A A . 118 LYS HE3 1 1
17 38559 1 1 128 LYS HG2 H 104.716 19.308 -0.337 1.00 . A A . 118 LYS HG2 1 1
17 38560 1 1 128 LYS HG3 H 105.052 18.638 1.257 1.00 . A A . 118 LYS HG3 1 1
17 38561 1 1 128 LYS HZ1 H 103.171 22.627 1.693 1.00 . A A . 118 LYS HZ1 1 1
17 38562 1 1 128 LYS HZ2 H 102.919 23.247 0.131 1.00 . A A . 118 LYS HZ2 1 1
17 38563 1 1 128 LYS HZ3 H 104.238 23.784 1.056 1.00 . A A . 118 LYS HZ3 1 1
17 38564 1 1 128 LYS N N 107.775 17.608 1.074 1.00 . A A . 118 LYS N 1 1
17 38565 1 1 128 LYS NZ N 103.638 22.966 0.828 1.00 . A A . 118 LYS NZ 1 1
17 38566 1 1 128 LYS O O 109.575 19.021 -0.521 1.00 . A A . 118 LYS O 1 1
17 38567 1 1 129 GLN C C 109.585 20.171 -3.556 1.00 . A A . 119 GLN C 1 1
17 38568 1 1 129 GLN CA C 109.344 18.694 -3.265 1.00 . A A . 119 GLN CA 1 1
17 38569 1 1 129 GLN CB C 108.947 17.947 -4.541 1.00 . A A . 119 GLN CB 1 1
17 38570 1 1 129 GLN CD C 109.300 17.788 -7.004 1.00 . A A . 119 GLN CD 1 1
17 38571 1 1 129 GLN CG C 109.470 18.673 -5.776 1.00 . A A . 119 GLN CG 1 1
17 38572 1 1 129 GLN H H 107.411 18.209 -2.591 1.00 . A A . 119 GLN H 1 1
17 38573 1 1 129 GLN HA H 110.259 18.263 -2.889 1.00 . A A . 119 GLN HA 1 1
17 38574 1 1 129 GLN HB2 H 109.365 16.950 -4.511 1.00 . A A . 119 GLN HB2 1 1
17 38575 1 1 129 GLN HB3 H 107.871 17.880 -4.595 1.00 . A A . 119 GLN HB3 1 1
17 38576 1 1 129 GLN HE21 H 111.248 17.636 -7.345 1.00 . A A . 119 GLN HE21 1 1
17 38577 1 1 129 GLN HE22 H 110.253 16.802 -8.437 1.00 . A A . 119 GLN HE22 1 1
17 38578 1 1 129 GLN HG2 H 108.899 19.580 -5.920 1.00 . A A . 119 GLN HG2 1 1
17 38579 1 1 129 GLN HG3 H 110.511 18.913 -5.644 1.00 . A A . 119 GLN HG3 1 1
17 38580 1 1 129 GLN N N 108.294 18.492 -2.282 1.00 . A A . 119 GLN N 1 1
17 38581 1 1 129 GLN NE2 N 110.355 17.375 -7.649 1.00 . A A . 119 GLN NE2 1 1
17 38582 1 1 129 GLN O O 108.670 20.895 -3.949 1.00 . A A . 119 GLN O 1 1
17 38583 1 1 129 GLN OE1 O 108.175 17.457 -7.381 1.00 . A A . 119 GLN OE1 1 1
17 38584 1 1 130 LEU C C 111.763 22.143 -5.046 1.00 . A A . 120 LEU C 1 1
17 38585 1 1 130 LEU CA C 111.180 21.997 -3.645 1.00 . A A . 120 LEU CA 1 1
17 38586 1 1 130 LEU CB C 112.209 22.517 -2.627 1.00 . A A . 120 LEU CB 1 1
17 38587 1 1 130 LEU CD1 C 112.125 20.972 -0.644 1.00 . A A . 120 LEU CD1 1 1
17 38588 1 1 130 LEU CD2 C 112.196 23.417 -0.286 1.00 . A A . 120 LEU CD2 1 1
17 38589 1 1 130 LEU CG C 111.676 22.316 -1.203 1.00 . A A . 120 LEU CG 1 1
17 38590 1 1 130 LEU H H 111.525 19.985 -3.069 1.00 . A A . 120 LEU H 1 1
17 38591 1 1 130 LEU HA H 110.288 22.600 -3.574 1.00 . A A . 120 LEU HA 1 1
17 38592 1 1 130 LEU HB2 H 113.143 21.990 -2.752 1.00 . A A . 120 LEU HB2 1 1
17 38593 1 1 130 LEU HB3 H 112.372 23.570 -2.798 1.00 . A A . 120 LEU HB3 1 1
17 38594 1 1 130 LEU HD11 H 111.314 20.527 -0.092 1.00 . A A . 120 LEU HD11 1 1
17 38595 1 1 130 LEU HD12 H 112.969 21.117 0.013 1.00 . A A . 120 LEU HD12 1 1
17 38596 1 1 130 LEU HD13 H 112.407 20.325 -1.447 1.00 . A A . 120 LEU HD13 1 1
17 38597 1 1 130 LEU HD21 H 113.196 23.692 -0.584 1.00 . A A . 120 LEU HD21 1 1
17 38598 1 1 130 LEU HD22 H 112.210 23.048 0.730 1.00 . A A . 120 LEU HD22 1 1
17 38599 1 1 130 LEU HD23 H 111.547 24.277 -0.350 1.00 . A A . 120 LEU HD23 1 1
17 38600 1 1 130 LEU HG H 110.606 22.350 -1.226 1.00 . A A . 120 LEU HG 1 1
17 38601 1 1 130 LEU N N 110.832 20.608 -3.378 1.00 . A A . 120 LEU N 1 1
17 38602 1 1 130 LEU O O 111.601 23.181 -5.684 1.00 . A A . 120 LEU O 1 1
17 38603 1 1 131 ALA C C 113.649 19.725 -7.172 1.00 . A A . 121 ALA C 1 1
17 38604 1 1 131 ALA CA C 113.006 21.078 -6.865 1.00 . A A . 121 ALA CA 1 1
17 38605 1 1 131 ALA CB C 114.078 22.163 -6.990 1.00 . A A . 121 ALA CB 1 1
17 38606 1 1 131 ALA H H 112.500 20.270 -4.981 1.00 . A A . 121 ALA H 1 1
17 38607 1 1 131 ALA HA H 112.230 21.270 -7.589 1.00 . A A . 121 ALA HA 1 1
17 38608 1 1 131 ALA HB1 H 114.425 22.205 -8.013 1.00 . A A . 121 ALA HB1 1 1
17 38609 1 1 131 ALA HB2 H 114.905 21.924 -6.342 1.00 . A A . 121 ALA HB2 1 1
17 38610 1 1 131 ALA HB3 H 113.667 23.119 -6.713 1.00 . A A . 121 ALA HB3 1 1
17 38611 1 1 131 ALA N N 112.419 21.081 -5.526 1.00 . A A . 121 ALA N 1 1
17 38612 1 1 131 ALA O O 113.837 18.904 -6.275 1.00 . A A . 121 ALA O 1 1
17 38613 1 1 132 ARG C C 115.581 18.497 -9.998 1.00 . A A . 122 ARG C 1 1
17 38614 1 1 132 ARG CA C 114.637 18.257 -8.829 1.00 . A A . 122 ARG CA 1 1
17 38615 1 1 132 ARG CB C 113.587 17.205 -9.207 1.00 . A A . 122 ARG CB 1 1
17 38616 1 1 132 ARG CD C 111.760 16.599 -10.796 1.00 . A A . 122 ARG CD 1 1
17 38617 1 1 132 ARG CG C 112.736 17.701 -10.378 1.00 . A A . 122 ARG CG 1 1
17 38618 1 1 132 ARG CZ C 110.216 16.204 -12.625 1.00 . A A . 122 ARG CZ 1 1
17 38619 1 1 132 ARG H H 113.818 20.196 -9.106 1.00 . A A . 122 ARG H 1 1
17 38620 1 1 132 ARG HA H 115.211 17.887 -7.996 1.00 . A A . 122 ARG HA 1 1
17 38621 1 1 132 ARG HB2 H 114.083 16.289 -9.488 1.00 . A A . 122 ARG HB2 1 1
17 38622 1 1 132 ARG HB3 H 112.948 17.019 -8.356 1.00 . A A . 122 ARG HB3 1 1
17 38623 1 1 132 ARG HD2 H 112.318 15.734 -11.120 1.00 . A A . 122 ARG HD2 1 1
17 38624 1 1 132 ARG HD3 H 111.142 16.329 -9.951 1.00 . A A . 122 ARG HD3 1 1
17 38625 1 1 132 ARG HE H 110.850 18.020 -12.075 1.00 . A A . 122 ARG HE 1 1
17 38626 1 1 132 ARG HG2 H 112.181 18.577 -10.073 1.00 . A A . 122 ARG HG2 1 1
17 38627 1 1 132 ARG HG3 H 113.371 17.950 -11.213 1.00 . A A . 122 ARG HG3 1 1
17 38628 1 1 132 ARG HH11 H 110.910 14.582 -11.677 1.00 . A A . 122 ARG HH11 1 1
17 38629 1 1 132 ARG HH12 H 109.787 14.275 -12.961 1.00 . A A . 122 ARG HH12 1 1
17 38630 1 1 132 ARG HH21 H 109.381 17.631 -13.752 1.00 . A A . 122 ARG HH21 1 1
17 38631 1 1 132 ARG HH22 H 108.915 16.008 -14.134 1.00 . A A . 122 ARG HH22 1 1
17 38632 1 1 132 ARG N N 113.996 19.507 -8.433 1.00 . A A . 122 ARG N 1 1
17 38633 1 1 132 ARG NE N 110.915 17.060 -11.889 1.00 . A A . 122 ARG NE 1 1
17 38634 1 1 132 ARG NH1 N 110.311 14.921 -12.403 1.00 . A A . 122 ARG NH1 1 1
17 38635 1 1 132 ARG NH2 N 109.444 16.649 -13.578 1.00 . A A . 122 ARG NH2 1 1
17 38636 1 1 132 ARG O O 115.290 19.291 -10.893 1.00 . A A . 122 ARG O 1 1
17 38637 1 1 133 MET C C 118.366 16.601 -11.360 1.00 . A A . 123 MET C 1 1
17 38638 1 1 133 MET CA C 117.680 17.930 -11.059 1.00 . A A . 123 MET CA 1 1
17 38639 1 1 133 MET CB C 118.755 18.942 -10.679 1.00 . A A . 123 MET CB 1 1
17 38640 1 1 133 MET CE C 120.078 21.268 -8.702 1.00 . A A . 123 MET CE 1 1
17 38641 1 1 133 MET CG C 118.115 20.276 -10.290 1.00 . A A . 123 MET CG 1 1
17 38642 1 1 133 MET H H 116.888 17.169 -9.253 1.00 . A A . 123 MET H 1 1
17 38643 1 1 133 MET HA H 117.176 18.277 -11.946 1.00 . A A . 123 MET HA 1 1
17 38644 1 1 133 MET HB2 H 119.322 18.554 -9.850 1.00 . A A . 123 MET HB2 1 1
17 38645 1 1 133 MET HB3 H 119.414 19.095 -11.520 1.00 . A A . 123 MET HB3 1 1
17 38646 1 1 133 MET HE1 H 119.510 21.818 -7.974 1.00 . A A . 123 MET HE1 1 1
17 38647 1 1 133 MET HE2 H 121.106 21.598 -8.682 1.00 . A A . 123 MET HE2 1 1
17 38648 1 1 133 MET HE3 H 120.037 20.212 -8.474 1.00 . A A . 123 MET HE3 1 1
17 38649 1 1 133 MET HG2 H 117.322 20.515 -10.982 1.00 . A A . 123 MET HG2 1 1
17 38650 1 1 133 MET HG3 H 117.715 20.205 -9.286 1.00 . A A . 123 MET HG3 1 1
17 38651 1 1 133 MET N N 116.713 17.793 -9.988 1.00 . A A . 123 MET N 1 1
17 38652 1 1 133 MET O O 118.410 15.702 -10.520 1.00 . A A . 123 MET O 1 1
17 38653 1 1 133 MET SD S 119.374 21.570 -10.337 1.00 . A A . 123 MET SD 1 1
17 38654 1 1 134 GLY C C 121.047 15.652 -13.345 1.00 . A A . 124 GLY C 1 1
17 38655 1 1 134 GLY CA C 119.615 15.297 -12.988 1.00 . A A . 124 GLY CA 1 1
17 38656 1 1 134 GLY H H 118.821 17.257 -13.182 1.00 . A A . 124 GLY H 1 1
17 38657 1 1 134 GLY HA2 H 119.610 14.574 -12.186 1.00 . A A . 124 GLY HA2 1 1
17 38658 1 1 134 GLY HA3 H 119.125 14.879 -13.853 1.00 . A A . 124 GLY HA3 1 1
17 38659 1 1 134 GLY N N 118.910 16.502 -12.563 1.00 . A A . 124 GLY N 1 1
17 38660 1 1 134 GLY O O 121.627 16.564 -12.754 1.00 . A A . 124 GLY O 1 1
17 38661 1 1 135 PHE C C 122.921 16.538 -15.621 1.00 . A A . 125 PHE C 1 1
17 38662 1 1 135 PHE CA C 122.966 15.292 -14.751 1.00 . A A . 125 PHE CA 1 1
17 38663 1 1 135 PHE CB C 123.584 14.133 -15.539 1.00 . A A . 125 PHE CB 1 1
17 38664 1 1 135 PHE CD1 C 125.988 14.889 -15.438 1.00 . A A . 125 PHE CD1 1 1
17 38665 1 1 135 PHE CD2 C 124.887 14.794 -17.596 1.00 . A A . 125 PHE CD2 1 1
17 38666 1 1 135 PHE CE1 C 127.159 15.342 -16.056 1.00 . A A . 125 PHE CE1 1 1
17 38667 1 1 135 PHE CE2 C 126.058 15.248 -18.214 1.00 . A A . 125 PHE CE2 1 1
17 38668 1 1 135 PHE CG C 124.851 14.614 -16.207 1.00 . A A . 125 PHE CG 1 1
17 38669 1 1 135 PHE CZ C 127.194 15.521 -17.443 1.00 . A A . 125 PHE CZ 1 1
17 38670 1 1 135 PHE H H 121.109 14.276 -14.806 1.00 . A A . 125 PHE H 1 1
17 38671 1 1 135 PHE HA H 123.568 15.490 -13.873 1.00 . A A . 125 PHE HA 1 1
17 38672 1 1 135 PHE HB2 H 123.818 13.321 -14.865 1.00 . A A . 125 PHE HB2 1 1
17 38673 1 1 135 PHE HB3 H 122.888 13.793 -16.291 1.00 . A A . 125 PHE HB3 1 1
17 38674 1 1 135 PHE HD1 H 125.961 14.751 -14.369 1.00 . A A . 125 PHE HD1 1 1
17 38675 1 1 135 PHE HD2 H 124.010 14.582 -18.190 1.00 . A A . 125 PHE HD2 1 1
17 38676 1 1 135 PHE HE1 H 128.036 15.553 -15.461 1.00 . A A . 125 PHE HE1 1 1
17 38677 1 1 135 PHE HE2 H 126.085 15.386 -19.285 1.00 . A A . 125 PHE HE2 1 1
17 38678 1 1 135 PHE HZ H 128.099 15.871 -17.920 1.00 . A A . 125 PHE HZ 1 1
17 38679 1 1 135 PHE N N 121.612 14.971 -14.332 1.00 . A A . 125 PHE N 1 1
17 38680 1 1 135 PHE O O 122.102 16.632 -16.537 1.00 . A A . 125 PHE O 1 1
17 38681 1 1 136 GLU C C 125.240 19.274 -16.194 1.00 . A A . 126 GLU C 1 1
17 38682 1 1 136 GLU CA C 123.804 18.750 -16.080 1.00 . A A . 126 GLU CA 1 1
17 38683 1 1 136 GLU CB C 122.960 19.798 -15.349 1.00 . A A . 126 GLU CB 1 1
17 38684 1 1 136 GLU CD C 121.902 20.839 -17.364 1.00 . A A . 126 GLU CD 1 1
17 38685 1 1 136 GLU CG C 121.646 20.024 -16.100 1.00 . A A . 126 GLU CG 1 1
17 38686 1 1 136 GLU H H 124.413 17.390 -14.590 1.00 . A A . 126 GLU H 1 1
17 38687 1 1 136 GLU HA H 123.383 18.585 -17.054 1.00 . A A . 126 GLU HA 1 1
17 38688 1 1 136 GLU HB2 H 122.746 19.449 -14.349 1.00 . A A . 126 GLU HB2 1 1
17 38689 1 1 136 GLU HB3 H 123.507 20.726 -15.295 1.00 . A A . 126 GLU HB3 1 1
17 38690 1 1 136 GLU HG2 H 121.214 19.072 -16.367 1.00 . A A . 126 GLU HG2 1 1
17 38691 1 1 136 GLU HG3 H 120.960 20.561 -15.462 1.00 . A A . 126 GLU HG3 1 1
17 38692 1 1 136 GLU N N 123.780 17.507 -15.328 1.00 . A A . 126 GLU N 1 1
17 38693 1 1 136 GLU O O 125.817 19.679 -15.186 1.00 . A A . 126 GLU O 1 1
17 38694 1 1 136 GLU OE1 O 123.060 21.041 -17.691 1.00 . A A . 126 GLU OE1 1 1
17 38695 1 1 136 GLU OE2 O 120.936 21.249 -17.985 1.00 . A A . 126 GLU OE2 1 1
17 38696 1 1 137 PRO C C 127.375 21.225 -16.926 1.00 . A A . 127 PRO C 1 1
17 38697 1 1 137 PRO CA C 127.218 19.825 -17.518 1.00 . A A . 127 PRO CA 1 1
17 38698 1 1 137 PRO CB C 127.453 19.861 -19.031 1.00 . A A . 127 PRO CB 1 1
17 38699 1 1 137 PRO CD C 125.280 18.839 -18.654 1.00 . A A . 127 PRO CD 1 1
17 38700 1 1 137 PRO CG C 126.458 18.922 -19.624 1.00 . A A . 127 PRO CG 1 1
17 38701 1 1 137 PRO HA H 127.923 19.149 -17.063 1.00 . A A . 127 PRO HA 1 1
17 38702 1 1 137 PRO HB2 H 127.291 20.862 -19.407 1.00 . A A . 127 PRO HB2 1 1
17 38703 1 1 137 PRO HB3 H 128.453 19.533 -19.263 1.00 . A A . 127 PRO HB3 1 1
17 38704 1 1 137 PRO HD2 H 124.473 19.483 -18.982 1.00 . A A . 127 PRO HD2 1 1
17 38705 1 1 137 PRO HD3 H 124.941 17.817 -18.568 1.00 . A A . 127 PRO HD3 1 1
17 38706 1 1 137 PRO HG2 H 126.127 19.295 -20.582 1.00 . A A . 127 PRO HG2 1 1
17 38707 1 1 137 PRO HG3 H 126.900 17.945 -19.740 1.00 . A A . 127 PRO HG3 1 1
17 38708 1 1 137 PRO N N 125.832 19.303 -17.367 1.00 . A A . 127 PRO N 1 1
17 38709 1 1 137 PRO O O 126.402 21.962 -16.772 1.00 . A A . 127 PRO O 1 1
17 38710 1 1 138 GLY C C 129.742 22.785 -14.768 1.00 . A A . 128 GLY C 1 1
17 38711 1 1 138 GLY CA C 128.899 22.888 -16.027 1.00 . A A . 128 GLY CA 1 1
17 38712 1 1 138 GLY H H 129.351 20.947 -16.760 1.00 . A A . 128 GLY H 1 1
17 38713 1 1 138 GLY HA2 H 129.434 23.482 -16.749 1.00 . A A . 128 GLY HA2 1 1
17 38714 1 1 138 GLY HA3 H 127.971 23.377 -15.783 1.00 . A A . 128 GLY HA3 1 1
17 38715 1 1 138 GLY N N 128.617 21.575 -16.603 1.00 . A A . 128 GLY N 1 1
17 38716 1 1 138 GLY O O 130.422 23.750 -14.419 1.00 . A A . 128 GLY O 1 1
17 38717 1 1 139 GLY C C 129.839 21.814 -11.602 1.00 . A A . 129 GLY C 1 1
17 38718 1 1 139 GLY CA C 130.581 21.505 -12.907 1.00 . A A . 129 GLY CA 1 1
17 38719 1 1 139 GLY H H 129.221 20.877 -14.395 1.00 . A A . 129 GLY H 1 1
17 38720 1 1 139 GLY HA2 H 130.956 20.496 -12.864 1.00 . A A . 129 GLY HA2 1 1
17 38721 1 1 139 GLY HA3 H 131.413 22.184 -13.001 1.00 . A A . 129 GLY HA3 1 1
17 38722 1 1 139 GLY N N 129.752 21.644 -14.092 1.00 . A A . 129 GLY N 1 1
17 38723 1 1 139 GLY O O 128.647 22.119 -11.594 1.00 . A A . 129 GLY O 1 1
17 38724 1 1 140 GLY C C 129.517 23.237 -8.849 1.00 . A A . 130 GLY C 1 1
17 38725 1 1 140 GLY CA C 129.990 21.820 -9.162 1.00 . A A . 130 GLY CA 1 1
17 38726 1 1 140 GLY H H 131.495 21.353 -10.572 1.00 . A A . 130 GLY H 1 1
17 38727 1 1 140 GLY HA2 H 129.148 21.152 -9.064 1.00 . A A . 130 GLY HA2 1 1
17 38728 1 1 140 GLY HA3 H 130.736 21.538 -8.433 1.00 . A A . 130 GLY HA3 1 1
17 38729 1 1 140 GLY N N 130.564 21.649 -10.497 1.00 . A A . 130 GLY N 1 1
17 38730 1 1 140 GLY O O 128.446 23.416 -8.269 1.00 . A A . 130 GLY O 1 1
17 38731 1 1 141 ALA C C 128.616 25.949 -9.629 1.00 . A A . 131 ALA C 1 1
17 38732 1 1 141 ALA CA C 129.922 25.618 -8.928 1.00 . A A . 131 ALA CA 1 1
17 38733 1 1 141 ALA CB C 131.006 26.568 -9.436 1.00 . A A . 131 ALA CB 1 1
17 38734 1 1 141 ALA H H 131.143 24.062 -9.672 1.00 . A A . 131 ALA H 1 1
17 38735 1 1 141 ALA HA H 129.811 25.747 -7.862 1.00 . A A . 131 ALA HA 1 1
17 38736 1 1 141 ALA HB1 H 131.163 27.355 -8.713 1.00 . A A . 131 ALA HB1 1 1
17 38737 1 1 141 ALA HB2 H 130.688 26.998 -10.377 1.00 . A A . 131 ALA HB2 1 1
17 38738 1 1 141 ALA HB3 H 131.925 26.022 -9.582 1.00 . A A . 131 ALA HB3 1 1
17 38739 1 1 141 ALA N N 130.303 24.243 -9.209 1.00 . A A . 131 ALA N 1 1
17 38740 1 1 141 ALA O O 127.714 26.554 -9.050 1.00 . A A . 131 ALA O 1 1
17 38741 1 1 142 ALA C C 126.105 25.135 -11.141 1.00 . A A . 132 ALA C 1 1
17 38742 1 1 142 ALA CA C 127.347 25.866 -11.674 1.00 . A A . 132 ALA CA 1 1
17 38743 1 1 142 ALA CB C 127.612 25.475 -13.125 1.00 . A A . 132 ALA CB 1 1
17 38744 1 1 142 ALA H H 129.293 25.136 -11.319 1.00 . A A . 132 ALA H 1 1
17 38745 1 1 142 ALA HA H 127.171 26.925 -11.633 1.00 . A A . 132 ALA HA 1 1
17 38746 1 1 142 ALA HB1 H 127.300 24.453 -13.288 1.00 . A A . 132 ALA HB1 1 1
17 38747 1 1 142 ALA HB2 H 128.670 25.566 -13.329 1.00 . A A . 132 ALA HB2 1 1
17 38748 1 1 142 ALA HB3 H 127.061 26.130 -13.782 1.00 . A A . 132 ALA HB3 1 1
17 38749 1 1 142 ALA N N 128.531 25.579 -10.890 1.00 . A A . 132 ALA N 1 1
17 38750 1 1 142 ALA O O 125.005 25.692 -11.141 1.00 . A A . 132 ALA O 1 1
17 38751 1 1 143 TYR C C 124.551 23.708 -8.955 1.00 . A A . 133 TYR C 1 1
17 38752 1 1 143 TYR CA C 125.160 23.085 -10.204 1.00 . A A . 133 TYR CA 1 1
17 38753 1 1 143 TYR CB C 125.659 21.681 -9.874 1.00 . A A . 133 TYR CB 1 1
17 38754 1 1 143 TYR CD1 C 124.051 20.668 -8.210 1.00 . A A . 133 TYR CD1 1 1
17 38755 1 1 143 TYR CD2 C 123.866 20.042 -10.545 1.00 . A A . 133 TYR CD2 1 1
17 38756 1 1 143 TYR CE1 C 122.979 19.821 -7.898 1.00 . A A . 133 TYR CE1 1 1
17 38757 1 1 143 TYR CE2 C 122.797 19.194 -10.233 1.00 . A A . 133 TYR CE2 1 1
17 38758 1 1 143 TYR CG C 124.494 20.779 -9.533 1.00 . A A . 133 TYR CG 1 1
17 38759 1 1 143 TYR CZ C 122.354 19.082 -8.913 1.00 . A A . 133 TYR CZ 1 1
17 38760 1 1 143 TYR H H 127.167 23.490 -10.737 1.00 . A A . 133 TYR H 1 1
17 38761 1 1 143 TYR HA H 124.399 23.014 -10.966 1.00 . A A . 133 TYR HA 1 1
17 38762 1 1 143 TYR HB2 H 126.184 21.279 -10.727 1.00 . A A . 133 TYR HB2 1 1
17 38763 1 1 143 TYR HB3 H 126.329 21.731 -9.029 1.00 . A A . 133 TYR HB3 1 1
17 38764 1 1 143 TYR HD1 H 124.535 21.236 -7.428 1.00 . A A . 133 TYR HD1 1 1
17 38765 1 1 143 TYR HD2 H 124.204 20.129 -11.566 1.00 . A A . 133 TYR HD2 1 1
17 38766 1 1 143 TYR HE1 H 122.636 19.735 -6.878 1.00 . A A . 133 TYR HE1 1 1
17 38767 1 1 143 TYR HE2 H 122.314 18.625 -11.013 1.00 . A A . 133 TYR HE2 1 1
17 38768 1 1 143 TYR HH H 121.279 18.126 -7.656 1.00 . A A . 133 TYR HH 1 1
17 38769 1 1 143 TYR N N 126.276 23.888 -10.710 1.00 . A A . 133 TYR N 1 1
17 38770 1 1 143 TYR O O 123.330 23.724 -8.792 1.00 . A A . 133 TYR O 1 1
17 38771 1 1 143 TYR OH O 121.302 18.241 -8.609 1.00 . A A . 133 TYR OH 1 1
17 38772 1 1 144 VAL C C 124.116 26.061 -7.124 1.00 . A A . 134 VAL C 1 1
17 38773 1 1 144 VAL CA C 124.893 24.777 -6.841 1.00 . A A . 134 VAL CA 1 1
17 38774 1 1 144 VAL CB C 126.021 25.002 -5.848 1.00 . A A . 134 VAL CB 1 1
17 38775 1 1 144 VAL CG1 C 126.651 23.658 -5.488 1.00 . A A . 134 VAL CG1 1 1
17 38776 1 1 144 VAL CG2 C 127.083 25.904 -6.443 1.00 . A A . 134 VAL CG2 1 1
17 38777 1 1 144 VAL H H 126.358 24.150 -8.233 1.00 . A A . 134 VAL H 1 1
17 38778 1 1 144 VAL HA H 124.203 24.068 -6.404 1.00 . A A . 134 VAL HA 1 1
17 38779 1 1 144 VAL HB H 125.624 25.452 -4.970 1.00 . A A . 134 VAL HB 1 1
17 38780 1 1 144 VAL HG11 H 126.530 22.972 -6.314 1.00 . A A . 134 VAL HG11 1 1
17 38781 1 1 144 VAL HG12 H 126.165 23.255 -4.612 1.00 . A A . 134 VAL HG12 1 1
17 38782 1 1 144 VAL HG13 H 127.702 23.796 -5.286 1.00 . A A . 134 VAL HG13 1 1
17 38783 1 1 144 VAL HG21 H 127.683 26.319 -5.649 1.00 . A A . 134 VAL HG21 1 1
17 38784 1 1 144 VAL HG22 H 126.615 26.703 -6.992 1.00 . A A . 134 VAL HG22 1 1
17 38785 1 1 144 VAL HG23 H 127.703 25.323 -7.096 1.00 . A A . 134 VAL HG23 1 1
17 38786 1 1 144 VAL N N 125.397 24.194 -8.064 1.00 . A A . 134 VAL N 1 1
17 38787 1 1 144 VAL O O 123.144 26.358 -6.455 1.00 . A A . 134 VAL O 1 1
17 38788 1 1 145 SER C C 122.357 27.713 -8.770 1.00 . A A . 135 SER C 1 1
17 38789 1 1 145 SER CA C 123.803 28.055 -8.416 1.00 . A A . 135 SER CA 1 1
17 38790 1 1 145 SER CB C 124.457 28.772 -9.596 1.00 . A A . 135 SER CB 1 1
17 38791 1 1 145 SER H H 125.323 26.595 -8.640 1.00 . A A . 135 SER H 1 1
17 38792 1 1 145 SER HA H 123.817 28.705 -7.553 1.00 . A A . 135 SER HA 1 1
17 38793 1 1 145 SER HB2 H 125.475 29.023 -9.349 1.00 . A A . 135 SER HB2 1 1
17 38794 1 1 145 SER HB3 H 124.450 28.118 -10.460 1.00 . A A . 135 SER HB3 1 1
17 38795 1 1 145 SER HG H 122.924 29.718 -10.335 1.00 . A A . 135 SER HG 1 1
17 38796 1 1 145 SER N N 124.529 26.834 -8.110 1.00 . A A . 135 SER N 1 1
17 38797 1 1 145 SER O O 121.417 28.399 -8.367 1.00 . A A . 135 SER O 1 1
17 38798 1 1 145 SER OG O 123.736 29.963 -9.881 1.00 . A A . 135 SER OG 1 1
17 38799 1 1 146 LYS C C 120.014 25.721 -8.881 1.00 . A A . 136 LYS C 1 1
17 38800 1 1 146 LYS CA C 120.911 26.207 -10.028 1.00 . A A . 136 LYS CA 1 1
17 38801 1 1 146 LYS CB C 121.131 25.089 -11.044 1.00 . A A . 136 LYS CB 1 1
17 38802 1 1 146 LYS CD C 120.054 23.671 -12.783 1.00 . A A . 136 LYS CD 1 1
17 38803 1 1 146 LYS CE C 118.719 23.214 -13.374 1.00 . A A . 136 LYS CE 1 1
17 38804 1 1 146 LYS CG C 119.807 24.715 -11.689 1.00 . A A . 136 LYS CG 1 1
17 38805 1 1 146 LYS H H 123.006 26.166 -9.855 1.00 . A A . 136 LYS H 1 1
17 38806 1 1 146 LYS HA H 120.419 27.029 -10.526 1.00 . A A . 136 LYS HA 1 1
17 38807 1 1 146 LYS HB2 H 121.821 25.424 -11.805 1.00 . A A . 136 LYS HB2 1 1
17 38808 1 1 146 LYS HB3 H 121.540 24.224 -10.542 1.00 . A A . 136 LYS HB3 1 1
17 38809 1 1 146 LYS HD2 H 120.660 24.108 -13.564 1.00 . A A . 136 LYS HD2 1 1
17 38810 1 1 146 LYS HD3 H 120.570 22.822 -12.363 1.00 . A A . 136 LYS HD3 1 1
17 38811 1 1 146 LYS HE2 H 118.862 22.289 -13.913 1.00 . A A . 136 LYS HE2 1 1
17 38812 1 1 146 LYS HE3 H 118.008 23.058 -12.575 1.00 . A A . 136 LYS HE3 1 1
17 38813 1 1 146 LYS HG2 H 119.148 24.312 -10.939 1.00 . A A . 136 LYS HG2 1 1
17 38814 1 1 146 LYS HG3 H 119.367 25.595 -12.125 1.00 . A A . 136 LYS HG3 1 1
17 38815 1 1 146 LYS HZ1 H 117.305 24.635 -13.934 1.00 . A A . 136 LYS HZ1 1 1
17 38816 1 1 146 LYS HZ2 H 118.034 23.829 -15.239 1.00 . A A . 136 LYS HZ2 1 1
17 38817 1 1 146 LYS HZ3 H 118.892 25.022 -14.389 1.00 . A A . 136 LYS HZ3 1 1
17 38818 1 1 146 LYS N N 122.210 26.655 -9.561 1.00 . A A . 136 LYS N 1 1
17 38819 1 1 146 LYS NZ N 118.199 24.254 -14.305 1.00 . A A . 136 LYS NZ 1 1
17 38820 1 1 146 LYS O O 118.820 26.019 -8.856 1.00 . A A . 136 LYS O 1 1
17 38821 1 1 147 VAL C C 119.305 25.603 -5.940 1.00 . A A . 137 VAL C 1 1
17 38822 1 1 147 VAL CA C 119.789 24.455 -6.825 1.00 . A A . 137 VAL CA 1 1
17 38823 1 1 147 VAL CB C 120.583 23.417 -6.014 1.00 . A A . 137 VAL CB 1 1
17 38824 1 1 147 VAL CG1 C 121.557 24.099 -5.090 1.00 . A A . 137 VAL CG1 1 1
17 38825 1 1 147 VAL CG2 C 119.623 22.579 -5.165 1.00 . A A . 137 VAL CG2 1 1
17 38826 1 1 147 VAL H H 121.533 24.751 -8.005 1.00 . A A . 137 VAL H 1 1
17 38827 1 1 147 VAL HA H 118.918 23.965 -7.236 1.00 . A A . 137 VAL HA 1 1
17 38828 1 1 147 VAL HB H 121.140 22.781 -6.682 1.00 . A A . 137 VAL HB 1 1
17 38829 1 1 147 VAL HG11 H 122.423 23.467 -4.967 1.00 . A A . 137 VAL HG11 1 1
17 38830 1 1 147 VAL HG12 H 121.089 24.270 -4.136 1.00 . A A . 137 VAL HG12 1 1
17 38831 1 1 147 VAL HG13 H 121.850 25.024 -5.518 1.00 . A A . 137 VAL HG13 1 1
17 38832 1 1 147 VAL HG21 H 119.102 23.224 -4.474 1.00 . A A . 137 VAL HG21 1 1
17 38833 1 1 147 VAL HG22 H 120.187 21.847 -4.610 1.00 . A A . 137 VAL HG22 1 1
17 38834 1 1 147 VAL HG23 H 118.909 22.081 -5.797 1.00 . A A . 137 VAL HG23 1 1
17 38835 1 1 147 VAL N N 120.583 24.967 -7.942 1.00 . A A . 137 VAL N 1 1
17 38836 1 1 147 VAL O O 118.183 25.581 -5.435 1.00 . A A . 137 VAL O 1 1
17 38837 1 1 148 LYS C C 118.613 28.454 -5.462 1.00 . A A . 138 LYS C 1 1
17 38838 1 1 148 LYS CA C 119.829 27.733 -4.904 1.00 . A A . 138 LYS CA 1 1
17 38839 1 1 148 LYS CB C 121.015 28.697 -4.807 1.00 . A A . 138 LYS CB 1 1
17 38840 1 1 148 LYS CD C 123.344 28.972 -3.920 1.00 . A A . 138 LYS CD 1 1
17 38841 1 1 148 LYS CE C 124.439 28.312 -3.081 1.00 . A A . 138 LYS CE 1 1
17 38842 1 1 148 LYS CG C 122.118 28.056 -3.959 1.00 . A A . 138 LYS CG 1 1
17 38843 1 1 148 LYS H H 121.054 26.532 -6.163 1.00 . A A . 138 LYS H 1 1
17 38844 1 1 148 LYS HA H 119.596 27.366 -3.919 1.00 . A A . 138 LYS HA 1 1
17 38845 1 1 148 LYS HB2 H 121.392 28.904 -5.797 1.00 . A A . 138 LYS HB2 1 1
17 38846 1 1 148 LYS HB3 H 120.695 29.617 -4.341 1.00 . A A . 138 LYS HB3 1 1
17 38847 1 1 148 LYS HD2 H 123.708 29.132 -4.926 1.00 . A A . 138 LYS HD2 1 1
17 38848 1 1 148 LYS HD3 H 123.075 29.919 -3.478 1.00 . A A . 138 LYS HD3 1 1
17 38849 1 1 148 LYS HE2 H 124.087 28.181 -2.071 1.00 . A A . 138 LYS HE2 1 1
17 38850 1 1 148 LYS HE3 H 124.687 27.351 -3.505 1.00 . A A . 138 LYS HE3 1 1
17 38851 1 1 148 LYS HG2 H 121.752 27.905 -2.953 1.00 . A A . 138 LYS HG2 1 1
17 38852 1 1 148 LYS HG3 H 122.393 27.105 -4.384 1.00 . A A . 138 LYS HG3 1 1
17 38853 1 1 148 LYS HZ1 H 125.940 29.387 -4.044 1.00 . A A . 138 LYS HZ1 1 1
17 38854 1 1 148 LYS HZ2 H 126.424 28.682 -2.576 1.00 . A A . 138 LYS HZ2 1 1
17 38855 1 1 148 LYS HZ3 H 125.440 30.066 -2.574 1.00 . A A . 138 LYS HZ3 1 1
17 38856 1 1 148 LYS N N 120.169 26.594 -5.746 1.00 . A A . 138 LYS N 1 1
17 38857 1 1 148 LYS NZ N 125.652 29.177 -3.068 1.00 . A A . 138 LYS NZ 1 1
17 38858 1 1 148 LYS O O 117.713 28.841 -4.716 1.00 . A A . 138 LYS O 1 1
17 38859 1 1 149 SER C C 116.207 28.473 -7.284 1.00 . A A . 139 SER C 1 1
17 38860 1 1 149 SER CA C 117.476 29.300 -7.418 1.00 . A A . 139 SER CA 1 1
17 38861 1 1 149 SER CB C 117.801 29.529 -8.895 1.00 . A A . 139 SER CB 1 1
17 38862 1 1 149 SER H H 119.326 28.306 -7.321 1.00 . A A . 139 SER H 1 1
17 38863 1 1 149 SER HA H 117.323 30.258 -6.944 1.00 . A A . 139 SER HA 1 1
17 38864 1 1 149 SER HB2 H 118.697 30.122 -8.982 1.00 . A A . 139 SER HB2 1 1
17 38865 1 1 149 SER HB3 H 117.957 28.575 -9.380 1.00 . A A . 139 SER HB3 1 1
17 38866 1 1 149 SER HG H 116.664 31.092 -9.118 1.00 . A A . 139 SER HG 1 1
17 38867 1 1 149 SER N N 118.586 28.629 -6.773 1.00 . A A . 139 SER N 1 1
17 38868 1 1 149 SER O O 115.122 29.006 -7.061 1.00 . A A . 139 SER O 1 1
17 38869 1 1 149 SER OG O 116.724 30.219 -9.514 1.00 . A A . 139 SER OG 1 1
17 38870 1 1 150 ALA C C 114.630 26.196 -5.955 1.00 . A A . 140 ALA C 1 1
17 38871 1 1 150 ALA CA C 115.218 26.258 -7.363 1.00 . A A . 140 ALA CA 1 1
17 38872 1 1 150 ALA CB C 115.658 24.864 -7.809 1.00 . A A . 140 ALA CB 1 1
17 38873 1 1 150 ALA H H 117.242 26.797 -7.627 1.00 . A A . 140 ALA H 1 1
17 38874 1 1 150 ALA HA H 114.461 26.610 -8.037 1.00 . A A . 140 ALA HA 1 1
17 38875 1 1 150 ALA HB1 H 114.926 24.456 -8.491 1.00 . A A . 140 ALA HB1 1 1
17 38876 1 1 150 ALA HB2 H 115.750 24.221 -6.947 1.00 . A A . 140 ALA HB2 1 1
17 38877 1 1 150 ALA HB3 H 116.616 24.937 -8.309 1.00 . A A . 140 ALA HB3 1 1
17 38878 1 1 150 ALA N N 116.354 27.164 -7.438 1.00 . A A . 140 ALA N 1 1
17 38879 1 1 150 ALA O O 113.412 26.127 -5.790 1.00 . A A . 140 ALA O 1 1
17 38880 1 1 151 LEU C C 114.750 27.487 -2.961 1.00 . A A . 141 LEU C 1 1
17 38881 1 1 151 LEU CA C 115.015 26.107 -3.570 1.00 . A A . 141 LEU CA 1 1
17 38882 1 1 151 LEU CB C 116.037 25.350 -2.720 1.00 . A A . 141 LEU CB 1 1
17 38883 1 1 151 LEU CD1 C 115.883 23.398 -4.284 1.00 . A A . 141 LEU CD1 1 1
17 38884 1 1 151 LEU CD2 C 116.841 23.091 -2.006 1.00 . A A . 141 LEU CD2 1 1
17 38885 1 1 151 LEU CG C 115.789 23.842 -2.827 1.00 . A A . 141 LEU CG 1 1
17 38886 1 1 151 LEU H H 116.447 26.225 -5.132 1.00 . A A . 141 LEU H 1 1
17 38887 1 1 151 LEU HA H 114.086 25.546 -3.558 1.00 . A A . 141 LEU HA 1 1
17 38888 1 1 151 LEU HB2 H 117.035 25.578 -3.072 1.00 . A A . 141 LEU HB2 1 1
17 38889 1 1 151 LEU HB3 H 115.941 25.654 -1.692 1.00 . A A . 141 LEU HB3 1 1
17 38890 1 1 151 LEU HD11 H 116.741 23.859 -4.749 1.00 . A A . 141 LEU HD11 1 1
17 38891 1 1 151 LEU HD12 H 114.986 23.692 -4.807 1.00 . A A . 141 LEU HD12 1 1
17 38892 1 1 151 LEU HD13 H 115.987 22.323 -4.322 1.00 . A A . 141 LEU HD13 1 1
17 38893 1 1 151 LEU HD21 H 117.547 22.618 -2.673 1.00 . A A . 141 LEU HD21 1 1
17 38894 1 1 151 LEU HD22 H 116.357 22.338 -1.403 1.00 . A A . 141 LEU HD22 1 1
17 38895 1 1 151 LEU HD23 H 117.362 23.786 -1.366 1.00 . A A . 141 LEU HD23 1 1
17 38896 1 1 151 LEU HG H 114.804 23.613 -2.446 1.00 . A A . 141 LEU HG 1 1
17 38897 1 1 151 LEU N N 115.486 26.194 -4.947 1.00 . A A . 141 LEU N 1 1
17 38898 1 1 151 LEU O O 114.304 27.581 -1.818 1.00 . A A . 141 LEU O 1 1
17 38899 1 1 152 LYS C C 115.679 30.208 -2.002 1.00 . A A . 142 LYS C 1 1
17 38900 1 1 152 LYS CA C 114.807 29.921 -3.221 1.00 . A A . 142 LYS CA 1 1
17 38901 1 1 152 LYS CB C 113.334 30.133 -2.852 1.00 . A A . 142 LYS CB 1 1
17 38902 1 1 152 LYS CD C 112.551 30.462 -5.237 1.00 . A A . 142 LYS CD 1 1
17 38903 1 1 152 LYS CE C 111.587 29.935 -6.300 1.00 . A A . 142 LYS CE 1 1
17 38904 1 1 152 LYS CG C 112.407 29.616 -3.965 1.00 . A A . 142 LYS CG 1 1
17 38905 1 1 152 LYS H H 115.390 28.440 -4.617 1.00 . A A . 142 LYS H 1 1
17 38906 1 1 152 LYS HA H 115.078 30.617 -3.995 1.00 . A A . 142 LYS HA 1 1
17 38907 1 1 152 LYS HB2 H 113.117 29.607 -1.933 1.00 . A A . 142 LYS HB2 1 1
17 38908 1 1 152 LYS HB3 H 113.154 31.187 -2.705 1.00 . A A . 142 LYS HB3 1 1
17 38909 1 1 152 LYS HD2 H 112.316 31.492 -5.014 1.00 . A A . 142 LYS HD2 1 1
17 38910 1 1 152 LYS HD3 H 113.556 30.394 -5.615 1.00 . A A . 142 LYS HD3 1 1
17 38911 1 1 152 LYS HE2 H 111.814 28.900 -6.511 1.00 . A A . 142 LYS HE2 1 1
17 38912 1 1 152 LYS HE3 H 110.572 30.014 -5.939 1.00 . A A . 142 LYS HE3 1 1
17 38913 1 1 152 LYS HG2 H 112.658 28.591 -4.191 1.00 . A A . 142 LYS HG2 1 1
17 38914 1 1 152 LYS HG3 H 111.383 29.663 -3.625 1.00 . A A . 142 LYS HG3 1 1
17 38915 1 1 152 LYS HZ1 H 111.044 31.517 -7.541 1.00 . A A . 142 LYS HZ1 1 1
17 38916 1 1 152 LYS HZ2 H 111.566 30.130 -8.374 1.00 . A A . 142 LYS HZ2 1 1
17 38917 1 1 152 LYS HZ3 H 112.695 31.131 -7.593 1.00 . A A . 142 LYS HZ3 1 1
17 38918 1 1 152 LYS N N 115.025 28.558 -3.713 1.00 . A A . 142 LYS N 1 1
17 38919 1 1 152 LYS NZ N 111.734 30.739 -7.546 1.00 . A A . 142 LYS NZ 1 1
17 38920 1 1 152 LYS O O 115.203 30.739 -0.998 1.00 . A A . 142 LYS O 1 1
17 38921 1 1 153 LEU C C 118.633 31.462 -1.340 1.00 . A A . 143 LEU C 1 1
17 38922 1 1 153 LEU CA C 117.908 30.154 -1.036 1.00 . A A . 143 LEU CA 1 1
17 38923 1 1 153 LEU CB C 118.934 29.015 -0.952 1.00 . A A . 143 LEU CB 1 1
17 38924 1 1 153 LEU CD1 C 116.924 27.679 -0.072 1.00 . A A . 143 LEU CD1 1 1
17 38925 1 1 153 LEU CD2 C 119.066 26.547 -0.629 1.00 . A A . 143 LEU CD2 1 1
17 38926 1 1 153 LEU CG C 118.453 27.835 -0.075 1.00 . A A . 143 LEU CG 1 1
17 38927 1 1 153 LEU H H 117.282 29.497 -2.949 1.00 . A A . 143 LEU H 1 1
17 38928 1 1 153 LEU HA H 117.388 30.251 -0.102 1.00 . A A . 143 LEU HA 1 1
17 38929 1 1 153 LEU HB2 H 119.130 28.651 -1.950 1.00 . A A . 143 LEU HB2 1 1
17 38930 1 1 153 LEU HB3 H 119.852 29.407 -0.538 1.00 . A A . 143 LEU HB3 1 1
17 38931 1 1 153 LEU HD11 H 116.479 28.374 0.621 1.00 . A A . 143 LEU HD11 1 1
17 38932 1 1 153 LEU HD12 H 116.677 26.675 0.240 1.00 . A A . 143 LEU HD12 1 1
17 38933 1 1 153 LEU HD13 H 116.535 27.847 -1.062 1.00 . A A . 143 LEU HD13 1 1
17 38934 1 1 153 LEU HD21 H 118.779 25.714 -0.007 1.00 . A A . 143 LEU HD21 1 1
17 38935 1 1 153 LEU HD22 H 120.140 26.635 -0.638 1.00 . A A . 143 LEU HD22 1 1
17 38936 1 1 153 LEU HD23 H 118.708 26.382 -1.640 1.00 . A A . 143 LEU HD23 1 1
17 38937 1 1 153 LEU HG H 118.796 27.981 0.937 1.00 . A A . 143 LEU HG 1 1
17 38938 1 1 153 LEU N N 116.962 29.892 -2.111 1.00 . A A . 143 LEU N 1 1
17 38939 1 1 153 LEU O O 119.292 31.593 -2.374 1.00 . A A . 143 LEU O 1 1
17 38940 1 1 154 ARG C C 120.496 33.755 0.109 1.00 . A A . 144 ARG C 1 1
17 38941 1 1 154 ARG CA C 119.159 33.724 -0.621 1.00 . A A . 144 ARG CA 1 1
17 38942 1 1 154 ARG CB C 118.256 34.847 -0.094 1.00 . A A . 144 ARG CB 1 1
17 38943 1 1 154 ARG CD C 117.980 37.326 0.106 1.00 . A A . 144 ARG CD 1 1
17 38944 1 1 154 ARG CG C 118.903 36.206 -0.381 1.00 . A A . 144 ARG CG 1 1
17 38945 1 1 154 ARG CZ C 115.778 38.213 -0.404 1.00 . A A . 144 ARG CZ 1 1
17 38946 1 1 154 ARG H H 117.973 32.273 0.368 1.00 . A A . 144 ARG H 1 1
17 38947 1 1 154 ARG HA H 119.329 33.882 -1.675 1.00 . A A . 144 ARG HA 1 1
17 38948 1 1 154 ARG HB2 H 117.295 34.796 -0.585 1.00 . A A . 144 ARG HB2 1 1
17 38949 1 1 154 ARG HB3 H 118.122 34.732 0.970 1.00 . A A . 144 ARG HB3 1 1
17 38950 1 1 154 ARG HD2 H 117.729 37.158 1.142 1.00 . A A . 144 ARG HD2 1 1
17 38951 1 1 154 ARG HD3 H 118.494 38.272 0.012 1.00 . A A . 144 ARG HD3 1 1
17 38952 1 1 154 ARG HE H 116.656 36.747 -1.446 1.00 . A A . 144 ARG HE 1 1
17 38953 1 1 154 ARG HG2 H 119.850 36.273 0.139 1.00 . A A . 144 ARG HG2 1 1
17 38954 1 1 154 ARG HG3 H 119.065 36.312 -1.443 1.00 . A A . 144 ARG HG3 1 1
17 38955 1 1 154 ARG HH11 H 116.718 38.985 1.187 1.00 . A A . 144 ARG HH11 1 1
17 38956 1 1 154 ARG HH12 H 115.162 39.658 0.839 1.00 . A A . 144 ARG HH12 1 1
17 38957 1 1 154 ARG HH21 H 114.607 37.622 -1.918 1.00 . A A . 144 ARG HH21 1 1
17 38958 1 1 154 ARG HH22 H 113.966 38.890 -0.928 1.00 . A A . 144 ARG HH22 1 1
17 38959 1 1 154 ARG N N 118.510 32.431 -0.435 1.00 . A A . 144 ARG N 1 1
17 38960 1 1 154 ARG NE N 116.756 37.358 -0.688 1.00 . A A . 144 ARG NE 1 1
17 38961 1 1 154 ARG NH1 N 115.895 39.016 0.620 1.00 . A A . 144 ARG NH1 1 1
17 38962 1 1 154 ARG NH2 N 114.699 38.244 -1.140 1.00 . A A . 144 ARG NH2 1 1
17 38963 1 1 154 ARG O O 121.464 33.267 -0.448 1.00 . A A . 144 ARG O 1 1
17 38964 1 1 154 ARG OXT O 120.534 34.268 1.216 1.00 . A A . 144 ARG OXT 1 1
18 38965 1 1 11 ALA C C 161.607 9.508 16.541 1.00 . A A . 1 ALA C 1 1
18 38966 1 1 11 ALA CA C 160.379 8.607 16.475 1.00 . A A . 1 ALA CA 1 1
18 38967 1 1 11 ALA CB C 159.567 8.765 17.759 1.00 . A A . 1 ALA CB 1 1
18 38968 1 1 11 ALA H H 160.637 6.581 17.036 1.00 . A A . 1 ALA H 1 1
18 38969 1 1 11 ALA HA H 159.768 8.906 15.637 1.00 . A A . 1 ALA HA 1 1
18 38970 1 1 11 ALA HB1 H 158.897 7.924 17.867 1.00 . A A . 1 ALA HB1 1 1
18 38971 1 1 11 ALA HB2 H 158.994 9.680 17.711 1.00 . A A . 1 ALA HB2 1 1
18 38972 1 1 11 ALA HB3 H 160.237 8.804 18.607 1.00 . A A . 1 ALA HB3 1 1
18 38973 1 1 11 ALA N N 160.772 7.215 16.300 1.00 . A A . 1 ALA N 1 1
18 38974 1 1 11 ALA O O 162.677 9.085 16.977 1.00 . A A . 1 ALA O 1 1
18 38975 1 1 12 ARG C C 162.117 12.955 16.902 1.00 . A A . 2 ARG C 1 1
18 38976 1 1 12 ARG CA C 162.527 11.718 16.115 1.00 . A A . 2 ARG CA 1 1
18 38977 1 1 12 ARG CB C 162.882 12.123 14.686 1.00 . A A . 2 ARG CB 1 1
18 38978 1 1 12 ARG CD C 163.800 11.334 12.508 1.00 . A A . 2 ARG CD 1 1
18 38979 1 1 12 ARG CG C 163.505 10.935 13.954 1.00 . A A . 2 ARG CG 1 1
18 38980 1 1 12 ARG CZ C 164.690 10.316 10.491 1.00 . A A . 2 ARG CZ 1 1
18 38981 1 1 12 ARG H H 160.557 11.026 15.773 1.00 . A A . 2 ARG H 1 1
18 38982 1 1 12 ARG HA H 163.394 11.274 16.582 1.00 . A A . 2 ARG HA 1 1
18 38983 1 1 12 ARG HB2 H 161.986 12.434 14.169 1.00 . A A . 2 ARG HB2 1 1
18 38984 1 1 12 ARG HB3 H 163.588 12.939 14.707 1.00 . A A . 2 ARG HB3 1 1
18 38985 1 1 12 ARG HD2 H 162.886 11.648 12.030 1.00 . A A . 2 ARG HD2 1 1
18 38986 1 1 12 ARG HD3 H 164.504 12.153 12.502 1.00 . A A . 2 ARG HD3 1 1
18 38987 1 1 12 ARG HE H 164.499 9.352 12.235 1.00 . A A . 2 ARG HE 1 1
18 38988 1 1 12 ARG HG2 H 164.424 10.651 14.446 1.00 . A A . 2 ARG HG2 1 1
18 38989 1 1 12 ARG HG3 H 162.817 10.103 13.964 1.00 . A A . 2 ARG HG3 1 1
18 38990 1 1 12 ARG HH11 H 164.131 12.235 10.363 1.00 . A A . 2 ARG HH11 1 1
18 38991 1 1 12 ARG HH12 H 164.760 11.539 8.906 1.00 . A A . 2 ARG HH12 1 1
18 38992 1 1 12 ARG HH21 H 165.321 8.422 10.322 1.00 . A A . 2 ARG HH21 1 1
18 38993 1 1 12 ARG HH22 H 165.433 9.379 8.883 1.00 . A A . 2 ARG HH22 1 1
18 38994 1 1 12 ARG N N 161.436 10.751 16.106 1.00 . A A . 2 ARG N 1 1
18 38995 1 1 12 ARG NE N 164.363 10.205 11.775 1.00 . A A . 2 ARG NE 1 1
18 38996 1 1 12 ARG NH1 N 164.513 11.451 9.872 1.00 . A A . 2 ARG NH1 1 1
18 38997 1 1 12 ARG NH2 N 165.187 9.292 9.849 1.00 . A A . 2 ARG NH2 1 1
18 38998 1 1 12 ARG O O 160.937 13.299 16.961 1.00 . A A . 2 ARG O 1 1
18 38999 1 1 13 ARG C C 162.207 15.902 17.417 1.00 . A A . 3 ARG C 1 1
18 39000 1 1 13 ARG CA C 162.803 14.809 18.298 1.00 . A A . 3 ARG CA 1 1
18 39001 1 1 13 ARG CB C 164.079 15.321 18.969 1.00 . A A . 3 ARG CB 1 1
18 39002 1 1 13 ARG CD C 164.990 16.982 20.601 1.00 . A A . 3 ARG CD 1 1
18 39003 1 1 13 ARG CG C 163.738 16.512 19.865 1.00 . A A . 3 ARG CG 1 1
18 39004 1 1 13 ARG CZ C 165.558 18.702 22.218 1.00 . A A . 3 ARG CZ 1 1
18 39005 1 1 13 ARG H H 164.015 13.297 17.438 1.00 . A A . 3 ARG H 1 1
18 39006 1 1 13 ARG HA H 162.087 14.554 19.065 1.00 . A A . 3 ARG HA 1 1
18 39007 1 1 13 ARG HB2 H 164.513 14.533 19.567 1.00 . A A . 3 ARG HB2 1 1
18 39008 1 1 13 ARG HB3 H 164.786 15.631 18.212 1.00 . A A . 3 ARG HB3 1 1
18 39009 1 1 13 ARG HD2 H 165.449 16.142 21.101 1.00 . A A . 3 ARG HD2 1 1
18 39010 1 1 13 ARG HD3 H 165.688 17.403 19.891 1.00 . A A . 3 ARG HD3 1 1
18 39011 1 1 13 ARG HE H 163.684 18.153 21.787 1.00 . A A . 3 ARG HE 1 1
18 39012 1 1 13 ARG HG2 H 163.355 17.321 19.261 1.00 . A A . 3 ARG HG2 1 1
18 39013 1 1 13 ARG HG3 H 162.991 16.215 20.587 1.00 . A A . 3 ARG HG3 1 1
18 39014 1 1 13 ARG HH11 H 167.088 17.800 21.297 1.00 . A A . 3 ARG HH11 1 1
18 39015 1 1 13 ARG HH12 H 167.518 19.025 22.445 1.00 . A A . 3 ARG HH12 1 1
18 39016 1 1 13 ARG HH21 H 164.236 19.758 23.291 1.00 . A A . 3 ARG HH21 1 1
18 39017 1 1 13 ARG HH22 H 165.903 20.134 23.573 1.00 . A A . 3 ARG HH22 1 1
18 39018 1 1 13 ARG N N 163.092 13.617 17.512 1.00 . A A . 3 ARG N 1 1
18 39019 1 1 13 ARG NE N 164.630 17.993 21.587 1.00 . A A . 3 ARG NE 1 1
18 39020 1 1 13 ARG NH1 N 166.820 18.494 21.967 1.00 . A A . 3 ARG NH1 1 1
18 39021 1 1 13 ARG NH2 N 165.205 19.602 23.095 1.00 . A A . 3 ARG NH2 1 1
18 39022 1 1 13 ARG O O 161.244 16.564 17.804 1.00 . A A . 3 ARG O 1 1
18 39023 1 1 14 ARG C C 161.189 16.537 14.425 1.00 . A A . 4 ARG C 1 1
18 39024 1 1 14 ARG CA C 162.281 17.111 15.321 1.00 . A A . 4 ARG CA 1 1
18 39025 1 1 14 ARG CB C 163.422 17.655 14.461 1.00 . A A . 4 ARG CB 1 1
18 39026 1 1 14 ARG CD C 165.561 18.941 14.510 1.00 . A A . 4 ARG CD 1 1
18 39027 1 1 14 ARG CG C 164.478 18.291 15.366 1.00 . A A . 4 ARG CG 1 1
18 39028 1 1 14 ARG CZ C 167.269 17.236 14.240 1.00 . A A . 4 ARG CZ 1 1
18 39029 1 1 14 ARG H H 163.545 15.537 15.969 1.00 . A A . 4 ARG H 1 1
18 39030 1 1 14 ARG HA H 161.866 17.921 15.901 1.00 . A A . 4 ARG HA 1 1
18 39031 1 1 14 ARG HB2 H 163.867 16.847 13.898 1.00 . A A . 4 ARG HB2 1 1
18 39032 1 1 14 ARG HB3 H 163.036 18.399 13.780 1.00 . A A . 4 ARG HB3 1 1
18 39033 1 1 14 ARG HD2 H 165.108 19.657 13.842 1.00 . A A . 4 ARG HD2 1 1
18 39034 1 1 14 ARG HD3 H 166.264 19.451 15.152 1.00 . A A . 4 ARG HD3 1 1
18 39035 1 1 14 ARG HE H 165.998 17.783 12.795 1.00 . A A . 4 ARG HE 1 1
18 39036 1 1 14 ARG HG2 H 164.013 19.040 15.990 1.00 . A A . 4 ARG HG2 1 1
18 39037 1 1 14 ARG HG3 H 164.922 17.530 15.989 1.00 . A A . 4 ARG HG3 1 1
18 39038 1 1 14 ARG HH11 H 167.118 18.058 16.060 1.00 . A A . 4 ARG HH11 1 1
18 39039 1 1 14 ARG HH12 H 168.370 16.876 15.875 1.00 . A A . 4 ARG HH12 1 1
18 39040 1 1 14 ARG HH21 H 167.635 16.241 12.544 1.00 . A A . 4 ARG HH21 1 1
18 39041 1 1 14 ARG HH22 H 168.664 15.846 13.880 1.00 . A A . 4 ARG HH22 1 1
18 39042 1 1 14 ARG N N 162.779 16.090 16.232 1.00 . A A . 4 ARG N 1 1
18 39043 1 1 14 ARG NE N 166.263 17.936 13.725 1.00 . A A . 4 ARG NE 1 1
18 39044 1 1 14 ARG NH1 N 167.613 17.404 15.489 1.00 . A A . 4 ARG NH1 1 1
18 39045 1 1 14 ARG NH2 N 167.906 16.374 13.498 1.00 . A A . 4 ARG NH2 1 1
18 39046 1 1 14 ARG O O 161.294 15.406 13.949 1.00 . A A . 4 ARG O 1 1
18 39047 1 1 15 ALA C C 159.534 16.594 11.943 1.00 . A A . 5 ALA C 1 1
18 39048 1 1 15 ALA CA C 159.037 16.878 13.357 1.00 . A A . 5 ALA CA 1 1
18 39049 1 1 15 ALA CB C 157.950 17.956 13.309 1.00 . A A . 5 ALA CB 1 1
18 39050 1 1 15 ALA H H 160.111 18.214 14.605 1.00 . A A . 5 ALA H 1 1
18 39051 1 1 15 ALA HA H 158.616 15.975 13.775 1.00 . A A . 5 ALA HA 1 1
18 39052 1 1 15 ALA HB1 H 158.378 18.912 13.577 1.00 . A A . 5 ALA HB1 1 1
18 39053 1 1 15 ALA HB2 H 157.162 17.705 14.004 1.00 . A A . 5 ALA HB2 1 1
18 39054 1 1 15 ALA HB3 H 157.544 18.013 12.311 1.00 . A A . 5 ALA HB3 1 1
18 39055 1 1 15 ALA N N 160.141 17.323 14.199 1.00 . A A . 5 ALA N 1 1
18 39056 1 1 15 ALA O O 160.391 17.307 11.423 1.00 . A A . 5 ALA O 1 1
18 39057 1 1 16 SER C C 159.088 16.320 9.002 1.00 . A A . 6 SER C 1 1
18 39058 1 1 16 SER CA C 159.404 15.186 9.973 1.00 . A A . 6 SER CA 1 1
18 39059 1 1 16 SER CB C 158.673 13.920 9.533 1.00 . A A . 6 SER CB 1 1
18 39060 1 1 16 SER H H 158.318 15.009 11.788 1.00 . A A . 6 SER H 1 1
18 39061 1 1 16 SER HA H 160.467 14.998 9.963 1.00 . A A . 6 SER HA 1 1
18 39062 1 1 16 SER HB2 H 158.995 13.639 8.543 1.00 . A A . 6 SER HB2 1 1
18 39063 1 1 16 SER HB3 H 158.900 13.119 10.224 1.00 . A A . 6 SER HB3 1 1
18 39064 1 1 16 SER HG H 156.827 13.337 9.339 1.00 . A A . 6 SER HG 1 1
18 39065 1 1 16 SER N N 158.996 15.547 11.326 1.00 . A A . 6 SER N 1 1
18 39066 1 1 16 SER O O 159.873 16.616 8.102 1.00 . A A . 6 SER O 1 1
18 39067 1 1 16 SER OG O 157.274 14.168 9.517 1.00 . A A . 6 SER OG 1 1
18 39068 1 1 17 GLY C C 158.243 19.338 8.718 1.00 . A A . 7 GLY C 1 1
18 39069 1 1 17 GLY CA C 157.522 18.050 8.331 1.00 . A A . 7 GLY CA 1 1
18 39070 1 1 17 GLY H H 157.348 16.668 9.928 1.00 . A A . 7 GLY H 1 1
18 39071 1 1 17 GLY HA2 H 157.756 17.804 7.304 1.00 . A A . 7 GLY HA2 1 1
18 39072 1 1 17 GLY HA3 H 156.457 18.200 8.429 1.00 . A A . 7 GLY HA3 1 1
18 39073 1 1 17 GLY N N 157.933 16.949 9.195 1.00 . A A . 7 GLY N 1 1
18 39074 1 1 17 GLY O O 158.378 19.651 9.902 1.00 . A A . 7 GLY O 1 1
18 39075 1 1 18 GLU C C 158.459 22.365 8.567 1.00 . A A . 8 GLU C 1 1
18 39076 1 1 18 GLU CA C 159.411 21.330 7.975 1.00 . A A . 8 GLU CA 1 1
18 39077 1 1 18 GLU CB C 160.023 21.862 6.679 1.00 . A A . 8 GLU CB 1 1
18 39078 1 1 18 GLU CD C 161.604 23.563 5.738 1.00 . A A . 8 GLU CD 1 1
18 39079 1 1 18 GLU CG C 160.851 23.114 6.984 1.00 . A A . 8 GLU CG 1 1
18 39080 1 1 18 GLU H H 158.570 19.783 6.794 1.00 . A A . 8 GLU H 1 1
18 39081 1 1 18 GLU HA H 160.204 21.143 8.681 1.00 . A A . 8 GLU HA 1 1
18 39082 1 1 18 GLU HB2 H 160.659 21.105 6.245 1.00 . A A . 8 GLU HB2 1 1
18 39083 1 1 18 GLU HB3 H 159.234 22.114 5.984 1.00 . A A . 8 GLU HB3 1 1
18 39084 1 1 18 GLU HG2 H 160.192 23.906 7.308 1.00 . A A . 8 GLU HG2 1 1
18 39085 1 1 18 GLU HG3 H 161.559 22.892 7.769 1.00 . A A . 8 GLU HG3 1 1
18 39086 1 1 18 GLU N N 158.705 20.080 7.718 1.00 . A A . 8 GLU N 1 1
18 39087 1 1 18 GLU O O 158.843 23.150 9.435 1.00 . A A . 8 GLU O 1 1
18 39088 1 1 18 GLU OE1 O 161.287 23.071 4.668 1.00 . A A . 8 GLU OE1 1 1
18 39089 1 1 18 GLU OE2 O 162.491 24.390 5.872 1.00 . A A . 8 GLU OE2 1 1
18 39090 1 1 19 ASN C C 155.254 22.583 9.546 1.00 . A A . 9 ASN C 1 1
18 39091 1 1 19 ASN CA C 156.207 23.290 8.585 1.00 . A A . 9 ASN CA 1 1
18 39092 1 1 19 ASN CB C 155.424 23.869 7.407 1.00 . A A . 9 ASN CB 1 1
18 39093 1 1 19 ASN CG C 156.355 24.720 6.551 1.00 . A A . 9 ASN CG 1 1
18 39094 1 1 19 ASN H H 156.969 21.704 7.406 1.00 . A A . 9 ASN H 1 1
18 39095 1 1 19 ASN HA H 156.697 24.098 9.107 1.00 . A A . 9 ASN HA 1 1
18 39096 1 1 19 ASN HB2 H 155.023 23.062 6.809 1.00 . A A . 9 ASN HB2 1 1
18 39097 1 1 19 ASN HB3 H 154.614 24.482 7.776 1.00 . A A . 9 ASN HB3 1 1
18 39098 1 1 19 ASN HD21 H 155.500 24.196 4.839 1.00 . A A . 9 ASN HD21 1 1
18 39099 1 1 19 ASN HD22 H 156.804 25.275 4.699 1.00 . A A . 9 ASN HD22 1 1
18 39100 1 1 19 ASN N N 157.216 22.356 8.095 1.00 . A A . 9 ASN N 1 1
18 39101 1 1 19 ASN ND2 N 156.206 24.731 5.256 1.00 . A A . 9 ASN ND2 1 1
18 39102 1 1 19 ASN O O 154.924 21.413 9.354 1.00 . A A . 9 ASN O 1 1
18 39103 1 1 19 ASN OD1 O 157.245 25.389 7.078 1.00 . A A . 9 ASN OD1 1 1
18 39104 1 1 20 LEU C C 152.501 22.628 11.039 1.00 . A A . 10 LEU C 1 1
18 39105 1 1 20 LEU CA C 153.925 22.712 11.576 1.00 . A A . 10 LEU CA 1 1
18 39106 1 1 20 LEU CB C 153.935 23.549 12.856 1.00 . A A . 10 LEU CB 1 1
18 39107 1 1 20 LEU CD1 C 156.437 23.553 12.885 1.00 . A A . 10 LEU CD1 1 1
18 39108 1 1 20 LEU CD2 C 155.169 24.025 14.976 1.00 . A A . 10 LEU CD2 1 1
18 39109 1 1 20 LEU CG C 155.179 23.211 13.683 1.00 . A A . 10 LEU CG 1 1
18 39110 1 1 20 LEU H H 155.129 24.219 10.694 1.00 . A A . 10 LEU H 1 1
18 39111 1 1 20 LEU HA H 154.266 21.715 11.811 1.00 . A A . 10 LEU HA 1 1
18 39112 1 1 20 LEU HB2 H 153.942 24.599 12.600 1.00 . A A . 10 LEU HB2 1 1
18 39113 1 1 20 LEU HB3 H 153.051 23.327 13.435 1.00 . A A . 10 LEU HB3 1 1
18 39114 1 1 20 LEU HD11 H 156.714 22.709 12.270 1.00 . A A . 10 LEU HD11 1 1
18 39115 1 1 20 LEU HD12 H 157.242 23.779 13.567 1.00 . A A . 10 LEU HD12 1 1
18 39116 1 1 20 LEU HD13 H 156.246 24.409 12.256 1.00 . A A . 10 LEU HD13 1 1
18 39117 1 1 20 LEU HD21 H 154.202 23.942 15.447 1.00 . A A . 10 LEU HD21 1 1
18 39118 1 1 20 LEU HD22 H 155.372 25.061 14.749 1.00 . A A . 10 LEU HD22 1 1
18 39119 1 1 20 LEU HD23 H 155.930 23.648 15.643 1.00 . A A . 10 LEU HD23 1 1
18 39120 1 1 20 LEU HG H 155.178 22.158 13.919 1.00 . A A . 10 LEU HG 1 1
18 39121 1 1 20 LEU N N 154.827 23.293 10.586 1.00 . A A . 10 LEU N 1 1
18 39122 1 1 20 LEU O O 152.021 23.546 10.371 1.00 . A A . 10 LEU O 1 1
18 39123 1 1 21 GLN C C 149.510 21.308 12.083 1.00 . A A . 11 GLN C 1 1
18 39124 1 1 21 GLN CA C 150.465 21.299 10.894 1.00 . A A . 11 GLN CA 1 1
18 39125 1 1 21 GLN CB C 150.371 19.951 10.177 1.00 . A A . 11 GLN CB 1 1
18 39126 1 1 21 GLN CD C 151.229 18.624 8.234 1.00 . A A . 11 GLN CD 1 1
18 39127 1 1 21 GLN CG C 151.211 19.997 8.898 1.00 . A A . 11 GLN CG 1 1
18 39128 1 1 21 GLN H H 152.279 20.826 11.877 1.00 . A A . 11 GLN H 1 1
18 39129 1 1 21 GLN HA H 150.184 22.083 10.207 1.00 . A A . 11 GLN HA 1 1
18 39130 1 1 21 GLN HB2 H 150.739 19.170 10.827 1.00 . A A . 11 GLN HB2 1 1
18 39131 1 1 21 GLN HB3 H 149.340 19.752 9.920 1.00 . A A . 11 GLN HB3 1 1
18 39132 1 1 21 GLN HE21 H 152.471 19.177 6.786 1.00 . A A . 11 GLN HE21 1 1
18 39133 1 1 21 GLN HE22 H 151.964 17.558 6.729 1.00 . A A . 11 GLN HE22 1 1
18 39134 1 1 21 GLN HG2 H 150.786 20.718 8.216 1.00 . A A . 11 GLN HG2 1 1
18 39135 1 1 21 GLN HG3 H 152.222 20.288 9.144 1.00 . A A . 11 GLN HG3 1 1
18 39136 1 1 21 GLN N N 151.836 21.517 11.341 1.00 . A A . 11 GLN N 1 1
18 39137 1 1 21 GLN NE2 N 151.947 18.438 7.160 1.00 . A A . 11 GLN NE2 1 1
18 39138 1 1 21 GLN O O 149.700 20.565 13.047 1.00 . A A . 11 GLN O 1 1
18 39139 1 1 21 GLN OE1 O 150.571 17.697 8.706 1.00 . A A . 11 GLN OE1 1 1
18 39140 1 1 22 GLN C C 146.086 22.245 12.495 1.00 . A A . 12 GLN C 1 1
18 39141 1 1 22 GLN CA C 147.497 22.242 13.079 1.00 . A A . 12 GLN CA 1 1
18 39142 1 1 22 GLN CB C 147.733 23.522 13.893 1.00 . A A . 12 GLN CB 1 1
18 39143 1 1 22 GLN CD C 147.024 22.441 16.045 1.00 . A A . 12 GLN CD 1 1
18 39144 1 1 22 GLN CG C 146.758 23.587 15.075 1.00 . A A . 12 GLN CG 1 1
18 39145 1 1 22 GLN H H 148.382 22.710 11.210 1.00 . A A . 12 GLN H 1 1
18 39146 1 1 22 GLN HA H 147.604 21.389 13.730 1.00 . A A . 12 GLN HA 1 1
18 39147 1 1 22 GLN HB2 H 148.748 23.527 14.265 1.00 . A A . 12 GLN HB2 1 1
18 39148 1 1 22 GLN HB3 H 147.580 24.382 13.259 1.00 . A A . 12 GLN HB3 1 1
18 39149 1 1 22 GLN HE21 H 145.101 22.123 16.423 1.00 . A A . 12 GLN HE21 1 1
18 39150 1 1 22 GLN HE22 H 146.182 21.102 17.247 1.00 . A A . 12 GLN HE22 1 1
18 39151 1 1 22 GLN HG2 H 146.889 24.526 15.592 1.00 . A A . 12 GLN HG2 1 1
18 39152 1 1 22 GLN HG3 H 145.743 23.520 14.713 1.00 . A A . 12 GLN HG3 1 1
18 39153 1 1 22 GLN N N 148.481 22.147 12.005 1.00 . A A . 12 GLN N 1 1
18 39154 1 1 22 GLN NE2 N 146.019 21.838 16.619 1.00 . A A . 12 GLN NE2 1 1
18 39155 1 1 22 GLN O O 145.868 22.740 11.389 1.00 . A A . 12 GLN O 1 1
18 39156 1 1 22 GLN OE1 O 148.178 22.087 16.289 1.00 . A A . 12 GLN OE1 1 1
18 39157 1 1 23 THR C C 142.826 22.405 13.716 1.00 . A A . 13 THR C 1 1
18 39158 1 1 23 THR CA C 143.748 21.619 12.788 1.00 . A A . 13 THR CA 1 1
18 39159 1 1 23 THR CB C 143.290 20.159 12.730 1.00 . A A . 13 THR CB 1 1
18 39160 1 1 23 THR CG2 C 144.225 19.365 11.814 1.00 . A A . 13 THR CG2 1 1
18 39161 1 1 23 THR H H 145.377 21.303 14.114 1.00 . A A . 13 THR H 1 1
18 39162 1 1 23 THR HA H 143.683 22.039 11.797 1.00 . A A . 13 THR HA 1 1
18 39163 1 1 23 THR HB H 142.284 20.111 12.340 1.00 . A A . 13 THR HB 1 1
18 39164 1 1 23 THR HG1 H 142.461 19.209 14.215 1.00 . A A . 13 THR HG1 1 1
18 39165 1 1 23 THR HG21 H 145.114 19.089 12.362 1.00 . A A . 13 THR HG21 1 1
18 39166 1 1 23 THR HG22 H 144.500 19.973 10.965 1.00 . A A . 13 THR HG22 1 1
18 39167 1 1 23 THR HG23 H 143.723 18.473 11.469 1.00 . A A . 13 THR HG23 1 1
18 39168 1 1 23 THR N N 145.138 21.685 13.244 1.00 . A A . 13 THR N 1 1
18 39169 1 1 23 THR O O 142.957 22.344 14.938 1.00 . A A . 13 THR O 1 1
18 39170 1 1 23 THR OG1 O 143.319 19.604 14.039 1.00 . A A . 13 THR OG1 1 1
18 39171 1 1 24 ARG C C 139.512 23.399 13.736 1.00 . A A . 14 ARG C 1 1
18 39172 1 1 24 ARG CA C 140.939 23.939 13.886 1.00 . A A . 14 ARG CA 1 1
18 39173 1 1 24 ARG CB C 140.985 25.398 13.420 1.00 . A A . 14 ARG CB 1 1
18 39174 1 1 24 ARG CD C 141.464 27.749 14.123 1.00 . A A . 14 ARG CD 1 1
18 39175 1 1 24 ARG CG C 141.374 26.297 14.597 1.00 . A A . 14 ARG CG 1 1
18 39176 1 1 24 ARG CZ C 140.611 28.804 16.139 1.00 . A A . 14 ARG CZ 1 1
18 39177 1 1 24 ARG H H 141.841 23.143 12.141 1.00 . A A . 14 ARG H 1 1
18 39178 1 1 24 ARG HA H 141.213 23.904 14.928 1.00 . A A . 14 ARG HA 1 1
18 39179 1 1 24 ARG HB2 H 141.717 25.501 12.631 1.00 . A A . 14 ARG HB2 1 1
18 39180 1 1 24 ARG HB3 H 140.013 25.690 13.052 1.00 . A A . 14 ARG HB3 1 1
18 39181 1 1 24 ARG HD2 H 142.458 28.127 14.313 1.00 . A A . 14 ARG HD2 1 1
18 39182 1 1 24 ARG HD3 H 141.263 27.792 13.062 1.00 . A A . 14 ARG HD3 1 1
18 39183 1 1 24 ARG HE H 139.740 28.962 14.343 1.00 . A A . 14 ARG HE 1 1
18 39184 1 1 24 ARG HG2 H 140.626 26.217 15.372 1.00 . A A . 14 ARG HG2 1 1
18 39185 1 1 24 ARG HG3 H 142.332 25.987 14.987 1.00 . A A . 14 ARG HG3 1 1
18 39186 1 1 24 ARG HH11 H 142.291 27.733 16.335 1.00 . A A . 14 ARG HH11 1 1
18 39187 1 1 24 ARG HH12 H 141.698 28.471 17.786 1.00 . A A . 14 ARG HH12 1 1
18 39188 1 1 24 ARG HH21 H 138.960 29.928 16.239 1.00 . A A . 14 ARG HH21 1 1
18 39189 1 1 24 ARG HH22 H 139.813 29.714 17.732 1.00 . A A . 14 ARG HH22 1 1
18 39190 1 1 24 ARG N N 141.891 23.140 13.119 1.00 . A A . 14 ARG N 1 1
18 39191 1 1 24 ARG NE N 140.493 28.573 14.835 1.00 . A A . 14 ARG NE 1 1
18 39192 1 1 24 ARG NH1 N 141.611 28.297 16.806 1.00 . A A . 14 ARG NH1 1 1
18 39193 1 1 24 ARG NH2 N 139.726 29.539 16.751 1.00 . A A . 14 ARG NH2 1 1
18 39194 1 1 24 ARG O O 138.764 23.337 14.711 1.00 . A A . 14 ARG O 1 1
18 39195 1 1 25 PRO C C 137.490 21.163 13.000 1.00 . A A . 15 PRO C 1 1
18 39196 1 1 25 PRO CA C 137.753 22.479 12.272 1.00 . A A . 15 PRO CA 1 1
18 39197 1 1 25 PRO CB C 137.722 22.263 10.752 1.00 . A A . 15 PRO CB 1 1
18 39198 1 1 25 PRO CD C 139.941 23.054 11.324 1.00 . A A . 15 PRO CD 1 1
18 39199 1 1 25 PRO CG C 138.910 22.986 10.203 1.00 . A A . 15 PRO CG 1 1
18 39200 1 1 25 PRO HA H 137.009 23.209 12.544 1.00 . A A . 15 PRO HA 1 1
18 39201 1 1 25 PRO HB2 H 137.788 21.208 10.527 1.00 . A A . 15 PRO HB2 1 1
18 39202 1 1 25 PRO HB3 H 136.817 22.677 10.336 1.00 . A A . 15 PRO HB3 1 1
18 39203 1 1 25 PRO HD2 H 140.602 22.199 11.279 1.00 . A A . 15 PRO HD2 1 1
18 39204 1 1 25 PRO HD3 H 140.498 23.975 11.274 1.00 . A A . 15 PRO HD3 1 1
18 39205 1 1 25 PRO HG2 H 139.314 22.444 9.358 1.00 . A A . 15 PRO HG2 1 1
18 39206 1 1 25 PRO HG3 H 138.632 23.985 9.905 1.00 . A A . 15 PRO HG3 1 1
18 39207 1 1 25 PRO N N 139.124 23.018 12.544 1.00 . A A . 15 PRO N 1 1
18 39208 1 1 25 PRO O O 138.401 20.357 13.190 1.00 . A A . 15 PRO O 1 1
18 39209 1 1 26 ILE C C 136.005 18.511 13.156 1.00 . A A . 16 ILE C 1 1
18 39210 1 1 26 ILE CA C 135.879 19.710 14.093 1.00 . A A . 16 ILE CA 1 1
18 39211 1 1 26 ILE CB C 134.447 19.797 14.627 1.00 . A A . 16 ILE CB 1 1
18 39212 1 1 26 ILE CD1 C 132.842 18.779 16.264 1.00 . A A . 16 ILE CD1 1 1
18 39213 1 1 26 ILE CG1 C 134.159 18.576 15.508 1.00 . A A . 16 ILE CG1 1 1
18 39214 1 1 26 ILE CG2 C 133.461 19.825 13.459 1.00 . A A . 16 ILE CG2 1 1
18 39215 1 1 26 ILE H H 135.546 21.612 13.216 1.00 . A A . 16 ILE H 1 1
18 39216 1 1 26 ILE HA H 136.553 19.571 14.924 1.00 . A A . 16 ILE HA 1 1
18 39217 1 1 26 ILE HB H 134.337 20.697 15.211 1.00 . A A . 16 ILE HB 1 1
18 39218 1 1 26 ILE HD11 H 133.048 19.191 17.240 1.00 . A A . 16 ILE HD11 1 1
18 39219 1 1 26 ILE HD12 H 132.340 17.828 16.376 1.00 . A A . 16 ILE HD12 1 1
18 39220 1 1 26 ILE HD13 H 132.207 19.457 15.713 1.00 . A A . 16 ILE HD13 1 1
18 39221 1 1 26 ILE HG12 H 134.086 17.694 14.887 1.00 . A A . 16 ILE HG12 1 1
18 39222 1 1 26 ILE HG13 H 134.962 18.449 16.218 1.00 . A A . 16 ILE HG13 1 1
18 39223 1 1 26 ILE HG21 H 132.547 20.305 13.774 1.00 . A A . 16 ILE HG21 1 1
18 39224 1 1 26 ILE HG22 H 133.246 18.814 13.145 1.00 . A A . 16 ILE HG22 1 1
18 39225 1 1 26 ILE HG23 H 133.892 20.376 12.636 1.00 . A A . 16 ILE HG23 1 1
18 39226 1 1 26 ILE N N 136.238 20.941 13.398 1.00 . A A . 16 ILE N 1 1
18 39227 1 1 26 ILE O O 136.492 17.453 13.553 1.00 . A A . 16 ILE O 1 1
18 39228 1 1 27 ALA C C 135.609 18.142 9.507 1.00 . A A . 17 ALA C 1 1
18 39229 1 1 27 ALA CA C 135.639 17.597 10.936 1.00 . A A . 17 ALA CA 1 1
18 39230 1 1 27 ALA CB C 134.473 16.624 11.142 1.00 . A A . 17 ALA CB 1 1
18 39231 1 1 27 ALA H H 135.185 19.546 11.646 1.00 . A A . 17 ALA H 1 1
18 39232 1 1 27 ALA HA H 136.565 17.061 11.083 1.00 . A A . 17 ALA HA 1 1
18 39233 1 1 27 ALA HB1 H 133.543 17.119 10.905 1.00 . A A . 17 ALA HB1 1 1
18 39234 1 1 27 ALA HB2 H 134.455 16.297 12.171 1.00 . A A . 17 ALA HB2 1 1
18 39235 1 1 27 ALA HB3 H 134.599 15.769 10.495 1.00 . A A . 17 ALA HB3 1 1
18 39236 1 1 27 ALA N N 135.564 18.681 11.911 1.00 . A A . 17 ALA N 1 1
18 39237 1 1 27 ALA O O 136.611 18.090 8.793 1.00 . A A . 17 ALA O 1 1
18 39238 1 1 28 ALA C C 134.980 18.308 6.721 1.00 . A A . 18 ALA C 1 1
18 39239 1 1 28 ALA CA C 134.307 19.210 7.753 1.00 . A A . 18 ALA CA 1 1
18 39240 1 1 28 ALA CB C 134.924 20.606 7.692 1.00 . A A . 18 ALA CB 1 1
18 39241 1 1 28 ALA H H 133.690 18.675 9.710 1.00 . A A . 18 ALA H 1 1
18 39242 1 1 28 ALA HA H 133.257 19.284 7.519 1.00 . A A . 18 ALA HA 1 1
18 39243 1 1 28 ALA HB1 H 134.396 21.259 8.370 1.00 . A A . 18 ALA HB1 1 1
18 39244 1 1 28 ALA HB2 H 134.846 20.991 6.687 1.00 . A A . 18 ALA HB2 1 1
18 39245 1 1 28 ALA HB3 H 135.963 20.553 7.979 1.00 . A A . 18 ALA HB3 1 1
18 39246 1 1 28 ALA N N 134.456 18.661 9.098 1.00 . A A . 18 ALA N 1 1
18 39247 1 1 28 ALA O O 135.347 17.171 7.019 1.00 . A A . 18 ALA O 1 1
18 39248 1 1 29 ALA C C 134.944 16.827 4.087 1.00 . A A . 19 ALA C 1 1
18 39249 1 1 29 ALA CA C 135.768 18.060 4.434 1.00 . A A . 19 ALA CA 1 1
18 39250 1 1 29 ALA CB C 137.171 17.627 4.856 1.00 . A A . 19 ALA CB 1 1
18 39251 1 1 29 ALA H H 134.826 19.736 5.326 1.00 . A A . 19 ALA H 1 1
18 39252 1 1 29 ALA HA H 135.847 18.685 3.557 1.00 . A A . 19 ALA HA 1 1
18 39253 1 1 29 ALA HB1 H 137.505 18.243 5.676 1.00 . A A . 19 ALA HB1 1 1
18 39254 1 1 29 ALA HB2 H 137.847 17.736 4.020 1.00 . A A . 19 ALA HB2 1 1
18 39255 1 1 29 ALA HB3 H 137.148 16.592 5.169 1.00 . A A . 19 ALA HB3 1 1
18 39256 1 1 29 ALA N N 135.138 18.825 5.505 1.00 . A A . 19 ALA N 1 1
18 39257 1 1 29 ALA O O 134.488 16.101 4.971 1.00 . A A . 19 ALA O 1 1
18 39258 1 1 30 ASN C C 132.546 15.535 2.764 1.00 . A A . 20 ASN C 1 1
18 39259 1 1 30 ASN CA C 134.004 15.442 2.327 1.00 . A A . 20 ASN CA 1 1
18 39260 1 1 30 ASN CB C 134.618 14.163 2.882 1.00 . A A . 20 ASN CB 1 1
18 39261 1 1 30 ASN CG C 134.300 12.986 1.968 1.00 . A A . 20 ASN CG 1 1
18 39262 1 1 30 ASN H H 135.157 17.203 2.136 1.00 . A A . 20 ASN H 1 1
18 39263 1 1 30 ASN HA H 134.046 15.407 1.249 1.00 . A A . 20 ASN HA 1 1
18 39264 1 1 30 ASN HB2 H 135.687 14.287 2.954 1.00 . A A . 20 ASN HB2 1 1
18 39265 1 1 30 ASN HB3 H 134.210 13.973 3.862 1.00 . A A . 20 ASN HB3 1 1
18 39266 1 1 30 ASN HD21 H 133.961 11.727 3.465 1.00 . A A . 20 ASN HD21 1 1
18 39267 1 1 30 ASN HD22 H 133.783 11.069 1.910 1.00 . A A . 20 ASN HD22 1 1
18 39268 1 1 30 ASN N N 134.764 16.594 2.792 1.00 . A A . 20 ASN N 1 1
18 39269 1 1 30 ASN ND2 N 133.990 11.831 2.491 1.00 . A A . 20 ASN ND2 1 1
18 39270 1 1 30 ASN O O 132.230 16.107 3.806 1.00 . A A . 20 ASN O 1 1
18 39271 1 1 30 ASN OD1 O 134.333 13.120 0.745 1.00 . A A . 20 ASN OD1 1 1
18 39272 1 1 31 LEU C C 129.861 14.038 3.323 1.00 . A A . 21 LEU C 1 1
18 39273 1 1 31 LEU CA C 130.234 15.009 2.210 1.00 . A A . 21 LEU CA 1 1
18 39274 1 1 31 LEU CB C 129.466 14.644 0.942 1.00 . A A . 21 LEU CB 1 1
18 39275 1 1 31 LEU CD1 C 128.084 16.740 0.788 1.00 . A A . 21 LEU CD1 1 1
18 39276 1 1 31 LEU CD2 C 127.189 14.592 -0.077 1.00 . A A . 21 LEU CD2 1 1
18 39277 1 1 31 LEU CG C 128.050 15.223 1.011 1.00 . A A . 21 LEU CG 1 1
18 39278 1 1 31 LEU H H 132.004 14.569 1.117 1.00 . A A . 21 LEU H 1 1
18 39279 1 1 31 LEU HA H 129.956 16.002 2.520 1.00 . A A . 21 LEU HA 1 1
18 39280 1 1 31 LEU HB2 H 129.983 15.036 0.078 1.00 . A A . 21 LEU HB2 1 1
18 39281 1 1 31 LEU HB3 H 129.408 13.568 0.867 1.00 . A A . 21 LEU HB3 1 1
18 39282 1 1 31 LEU HD11 H 129.107 17.078 0.705 1.00 . A A . 21 LEU HD11 1 1
18 39283 1 1 31 LEU HD12 H 127.607 17.239 1.619 1.00 . A A . 21 LEU HD12 1 1
18 39284 1 1 31 LEU HD13 H 127.555 16.979 -0.124 1.00 . A A . 21 LEU HD13 1 1
18 39285 1 1 31 LEU HD21 H 126.430 13.975 0.377 1.00 . A A . 21 LEU HD21 1 1
18 39286 1 1 31 LEU HD22 H 127.806 13.990 -0.728 1.00 . A A . 21 LEU HD22 1 1
18 39287 1 1 31 LEU HD23 H 126.723 15.377 -0.651 1.00 . A A . 21 LEU HD23 1 1
18 39288 1 1 31 LEU HG H 127.620 15.010 1.979 1.00 . A A . 21 LEU HG 1 1
18 39289 1 1 31 LEU N N 131.666 14.981 1.939 1.00 . A A . 21 LEU N 1 1
18 39290 1 1 31 LEU O O 130.363 12.916 3.396 1.00 . A A . 21 LEU O 1 1
18 39291 1 1 32 GLN C C 127.138 13.067 4.937 1.00 . A A . 22 GLN C 1 1
18 39292 1 1 32 GLN CA C 128.478 13.700 5.297 1.00 . A A . 22 GLN CA 1 1
18 39293 1 1 32 GLN CB C 128.296 14.602 6.517 1.00 . A A . 22 GLN CB 1 1
18 39294 1 1 32 GLN CD C 129.464 16.196 8.046 1.00 . A A . 22 GLN CD 1 1
18 39295 1 1 32 GLN CG C 129.630 15.263 6.851 1.00 . A A . 22 GLN CG 1 1
18 39296 1 1 32 GLN H H 128.592 15.398 4.040 1.00 . A A . 22 GLN H 1 1
18 39297 1 1 32 GLN HA H 129.197 12.930 5.524 1.00 . A A . 22 GLN HA 1 1
18 39298 1 1 32 GLN HB2 H 127.559 15.362 6.297 1.00 . A A . 22 GLN HB2 1 1
18 39299 1 1 32 GLN HB3 H 127.967 14.011 7.358 1.00 . A A . 22 GLN HB3 1 1
18 39300 1 1 32 GLN HE21 H 131.320 16.895 7.946 1.00 . A A . 22 GLN HE21 1 1
18 39301 1 1 32 GLN HE22 H 130.366 17.541 9.194 1.00 . A A . 22 GLN HE22 1 1
18 39302 1 1 32 GLN HG2 H 130.359 14.500 7.086 1.00 . A A . 22 GLN HG2 1 1
18 39303 1 1 32 GLN HG3 H 129.967 15.833 5.993 1.00 . A A . 22 GLN HG3 1 1
18 39304 1 1 32 GLN N N 128.956 14.500 4.179 1.00 . A A . 22 GLN N 1 1
18 39305 1 1 32 GLN NE2 N 130.466 16.939 8.427 1.00 . A A . 22 GLN NE2 1 1
18 39306 1 1 32 GLN O O 126.107 13.737 4.954 1.00 . A A . 22 GLN O 1 1
18 39307 1 1 32 GLN OE1 O 128.392 16.251 8.647 1.00 . A A . 22 GLN OE1 1 1
18 39308 1 1 33 TRP C C 125.131 10.773 5.550 1.00 . A A . 23 TRP C 1 1
18 39309 1 1 33 TRP CA C 125.908 11.089 4.282 1.00 . A A . 23 TRP CA 1 1
18 39310 1 1 33 TRP CB C 126.211 9.791 3.535 1.00 . A A . 23 TRP CB 1 1
18 39311 1 1 33 TRP CD1 C 127.217 11.319 1.763 1.00 . A A . 23 TRP CD1 1 1
18 39312 1 1 33 TRP CD2 C 127.258 9.144 1.184 1.00 . A A . 23 TRP CD2 1 1
18 39313 1 1 33 TRP CE2 C 127.841 9.864 0.118 1.00 . A A . 23 TRP CE2 1 1
18 39314 1 1 33 TRP CE3 C 127.162 7.745 1.066 1.00 . A A . 23 TRP CE3 1 1
18 39315 1 1 33 TRP CG C 126.869 10.086 2.223 1.00 . A A . 23 TRP CG 1 1
18 39316 1 1 33 TRP CH2 C 128.212 7.837 -1.128 1.00 . A A . 23 TRP CH2 1 1
18 39317 1 1 33 TRP CZ2 C 128.313 9.226 -1.023 1.00 . A A . 23 TRP CZ2 1 1
18 39318 1 1 33 TRP CZ3 C 127.637 7.097 -0.085 1.00 . A A . 23 TRP CZ3 1 1
18 39319 1 1 33 TRP H H 127.990 11.268 4.624 1.00 . A A . 23 TRP H 1 1
18 39320 1 1 33 TRP HA H 125.306 11.729 3.653 1.00 . A A . 23 TRP HA 1 1
18 39321 1 1 33 TRP HB2 H 126.869 9.180 4.135 1.00 . A A . 23 TRP HB2 1 1
18 39322 1 1 33 TRP HB3 H 125.290 9.256 3.359 1.00 . A A . 23 TRP HB3 1 1
18 39323 1 1 33 TRP HD1 H 127.075 12.255 2.280 1.00 . A A . 23 TRP HD1 1 1
18 39324 1 1 33 TRP HE1 H 128.138 11.913 -0.036 1.00 . A A . 23 TRP HE1 1 1
18 39325 1 1 33 TRP HE3 H 126.722 7.167 1.865 1.00 . A A . 23 TRP HE3 1 1
18 39326 1 1 33 TRP HH2 H 128.576 7.333 -2.010 1.00 . A A . 23 TRP HH2 1 1
18 39327 1 1 33 TRP HZ2 H 128.752 9.804 -1.820 1.00 . A A . 23 TRP HZ2 1 1
18 39328 1 1 33 TRP HZ3 H 127.559 6.023 -0.168 1.00 . A A . 23 TRP HZ3 1 1
18 39329 1 1 33 TRP N N 127.150 11.775 4.624 1.00 . A A . 23 TRP N 1 1
18 39330 1 1 33 TRP NE1 N 127.796 11.179 0.517 1.00 . A A . 23 TRP NE1 1 1
18 39331 1 1 33 TRP O O 125.690 10.330 6.554 1.00 . A A . 23 TRP O 1 1
18 39332 1 1 34 GLU C C 121.827 9.769 6.109 1.00 . A A . 24 GLU C 1 1
18 39333 1 1 34 GLU CA C 122.925 10.719 6.576 1.00 . A A . 24 GLU CA 1 1
18 39334 1 1 34 GLU CB C 122.318 12.026 7.094 1.00 . A A . 24 GLU CB 1 1
18 39335 1 1 34 GLU CD C 122.863 14.217 8.186 1.00 . A A . 24 GLU CD 1 1
18 39336 1 1 34 GLU CG C 123.416 12.860 7.760 1.00 . A A . 24 GLU CG 1 1
18 39337 1 1 34 GLU H H 123.458 11.333 4.626 1.00 . A A . 24 GLU H 1 1
18 39338 1 1 34 GLU HA H 123.481 10.248 7.374 1.00 . A A . 24 GLU HA 1 1
18 39339 1 1 34 GLU HB2 H 121.895 12.579 6.269 1.00 . A A . 24 GLU HB2 1 1
18 39340 1 1 34 GLU HB3 H 121.546 11.806 7.816 1.00 . A A . 24 GLU HB3 1 1
18 39341 1 1 34 GLU HG2 H 123.783 12.335 8.630 1.00 . A A . 24 GLU HG2 1 1
18 39342 1 1 34 GLU HG3 H 124.226 13.007 7.063 1.00 . A A . 24 GLU HG3 1 1
18 39343 1 1 34 GLU N N 123.825 10.991 5.468 1.00 . A A . 24 GLU N 1 1
18 39344 1 1 34 GLU O O 121.594 9.625 4.908 1.00 . A A . 24 GLU O 1 1
18 39345 1 1 34 GLU OE1 O 121.682 14.444 7.983 1.00 . A A . 24 GLU OE1 1 1
18 39346 1 1 34 GLU OE2 O 123.631 15.009 8.707 1.00 . A A . 24 GLU OE2 1 1
18 39347 1 1 35 SER C C 118.842 8.975 6.335 1.00 . A A . 25 SER C 1 1
18 39348 1 1 35 SER CA C 120.096 8.200 6.693 1.00 . A A . 25 SER CA 1 1
18 39349 1 1 35 SER CB C 119.820 7.219 7.831 1.00 . A A . 25 SER CB 1 1
18 39350 1 1 35 SER H H 121.373 9.283 7.991 1.00 . A A . 25 SER H 1 1
18 39351 1 1 35 SER HA H 120.413 7.640 5.826 1.00 . A A . 25 SER HA 1 1
18 39352 1 1 35 SER HB2 H 119.829 7.740 8.768 1.00 . A A . 25 SER HB2 1 1
18 39353 1 1 35 SER HB3 H 118.850 6.762 7.683 1.00 . A A . 25 SER HB3 1 1
18 39354 1 1 35 SER HG H 120.830 5.800 8.706 1.00 . A A . 25 SER HG 1 1
18 39355 1 1 35 SER N N 121.154 9.122 7.053 1.00 . A A . 25 SER N 1 1
18 39356 1 1 35 SER O O 118.666 10.120 6.749 1.00 . A A . 25 SER O 1 1
18 39357 1 1 35 SER OG O 120.833 6.219 7.842 1.00 . A A . 25 SER OG 1 1
18 39358 1 1 36 TYR C C 115.951 9.405 6.374 1.00 . A A . 26 TYR C 1 1
18 39359 1 1 36 TYR CA C 116.747 8.991 5.151 1.00 . A A . 26 TYR CA 1 1
18 39360 1 1 36 TYR CB C 115.932 8.014 4.306 1.00 . A A . 26 TYR CB 1 1
18 39361 1 1 36 TYR CD1 C 114.355 9.366 2.882 1.00 . A A . 26 TYR CD1 1 1
18 39362 1 1 36 TYR CD2 C 113.503 8.291 4.881 1.00 . A A . 26 TYR CD2 1 1
18 39363 1 1 36 TYR CE1 C 113.077 9.871 2.608 1.00 . A A . 26 TYR CE1 1 1
18 39364 1 1 36 TYR CE2 C 112.224 8.791 4.607 1.00 . A A . 26 TYR CE2 1 1
18 39365 1 1 36 TYR CG C 114.566 8.579 4.020 1.00 . A A . 26 TYR CG 1 1
18 39366 1 1 36 TYR CZ C 112.011 9.582 3.469 1.00 . A A . 26 TYR CZ 1 1
18 39367 1 1 36 TYR H H 118.166 7.441 5.268 1.00 . A A . 26 TYR H 1 1
18 39368 1 1 36 TYR HA H 116.978 9.863 4.561 1.00 . A A . 26 TYR HA 1 1
18 39369 1 1 36 TYR HB2 H 116.447 7.835 3.374 1.00 . A A . 26 TYR HB2 1 1
18 39370 1 1 36 TYR HB3 H 115.828 7.083 4.842 1.00 . A A . 26 TYR HB3 1 1
18 39371 1 1 36 TYR HD1 H 115.177 9.588 2.220 1.00 . A A . 26 TYR HD1 1 1
18 39372 1 1 36 TYR HD2 H 113.672 7.686 5.762 1.00 . A A . 26 TYR HD2 1 1
18 39373 1 1 36 TYR HE1 H 112.913 10.479 1.731 1.00 . A A . 26 TYR HE1 1 1
18 39374 1 1 36 TYR HE2 H 111.403 8.569 5.271 1.00 . A A . 26 TYR HE2 1 1
18 39375 1 1 36 TYR HH H 110.815 10.647 2.431 1.00 . A A . 26 TYR HH 1 1
18 39376 1 1 36 TYR N N 117.976 8.351 5.564 1.00 . A A . 26 TYR N 1 1
18 39377 1 1 36 TYR O O 115.401 10.505 6.440 1.00 . A A . 26 TYR O 1 1
18 39378 1 1 36 TYR OH O 110.751 10.077 3.199 1.00 . A A . 26 TYR OH 1 1
18 39379 1 1 37 ALA C C 115.889 9.841 9.367 1.00 . A A . 27 ALA C 1 1
18 39380 1 1 37 ALA CA C 115.191 8.762 8.573 1.00 . A A . 27 ALA CA 1 1
18 39381 1 1 37 ALA CB C 115.081 7.488 9.408 1.00 . A A . 27 ALA CB 1 1
18 39382 1 1 37 ALA H H 116.387 7.654 7.226 1.00 . A A . 27 ALA H 1 1
18 39383 1 1 37 ALA HA H 114.214 9.102 8.322 1.00 . A A . 27 ALA HA 1 1
18 39384 1 1 37 ALA HB1 H 116.018 6.952 9.372 1.00 . A A . 27 ALA HB1 1 1
18 39385 1 1 37 ALA HB2 H 114.293 6.864 9.011 1.00 . A A . 27 ALA HB2 1 1
18 39386 1 1 37 ALA HB3 H 114.854 7.746 10.432 1.00 . A A . 27 ALA HB3 1 1
18 39387 1 1 37 ALA N N 115.912 8.502 7.344 1.00 . A A . 27 ALA N 1 1
18 39388 1 1 37 ALA O O 115.249 10.676 10.009 1.00 . A A . 27 ALA O 1 1
18 39389 1 1 38 GLU C C 117.853 12.169 9.441 1.00 . A A . 28 GLU C 1 1
18 39390 1 1 38 GLU CA C 117.991 10.786 10.053 1.00 . A A . 28 GLU CA 1 1
18 39391 1 1 38 GLU CB C 119.445 10.345 10.035 1.00 . A A . 28 GLU CB 1 1
18 39392 1 1 38 GLU CD C 119.511 9.568 12.410 1.00 . A A . 28 GLU CD 1 1
18 39393 1 1 38 GLU CG C 119.608 9.134 10.954 1.00 . A A . 28 GLU CG 1 1
18 39394 1 1 38 GLU H H 117.656 9.140 8.784 1.00 . A A . 28 GLU H 1 1
18 39395 1 1 38 GLU HA H 117.651 10.817 11.072 1.00 . A A . 28 GLU HA 1 1
18 39396 1 1 38 GLU HB2 H 119.719 10.071 9.026 1.00 . A A . 28 GLU HB2 1 1
18 39397 1 1 38 GLU HB3 H 120.075 11.148 10.381 1.00 . A A . 28 GLU HB3 1 1
18 39398 1 1 38 GLU HG2 H 118.820 8.422 10.741 1.00 . A A . 28 GLU HG2 1 1
18 39399 1 1 38 GLU HG3 H 120.566 8.673 10.782 1.00 . A A . 28 GLU HG3 1 1
18 39400 1 1 38 GLU N N 117.202 9.816 9.329 1.00 . A A . 28 GLU N 1 1
18 39401 1 1 38 GLU O O 117.786 13.169 10.156 1.00 . A A . 28 GLU O 1 1
18 39402 1 1 38 GLU OE1 O 119.705 10.743 12.671 1.00 . A A . 28 GLU OE1 1 1
18 39403 1 1 38 GLU OE2 O 119.223 8.725 13.242 1.00 . A A . 28 GLU OE2 1 1
18 39404 1 1 39 ALA C C 116.427 14.226 7.792 1.00 . A A . 29 ALA C 1 1
18 39405 1 1 39 ALA CA C 117.689 13.487 7.413 1.00 . A A . 29 ALA CA 1 1
18 39406 1 1 39 ALA CB C 117.609 13.216 5.924 1.00 . A A . 29 ALA CB 1 1
18 39407 1 1 39 ALA H H 117.878 11.409 7.582 1.00 . A A . 29 ALA H 1 1
18 39408 1 1 39 ALA HA H 118.544 14.097 7.615 1.00 . A A . 29 ALA HA 1 1
18 39409 1 1 39 ALA HB1 H 118.481 13.615 5.434 1.00 . A A . 29 ALA HB1 1 1
18 39410 1 1 39 ALA HB2 H 116.716 13.688 5.533 1.00 . A A . 29 ALA HB2 1 1
18 39411 1 1 39 ALA HB3 H 117.551 12.151 5.756 1.00 . A A . 29 ALA HB3 1 1
18 39412 1 1 39 ALA N N 117.814 12.224 8.118 1.00 . A A . 29 ALA N 1 1
18 39413 1 1 39 ALA O O 116.447 15.433 8.034 1.00 . A A . 29 ALA O 1 1
18 39414 1 1 40 LEU C C 114.055 14.608 9.543 1.00 . A A . 30 LEU C 1 1
18 39415 1 1 40 LEU CA C 114.061 14.119 8.116 1.00 . A A . 30 LEU CA 1 1
18 39416 1 1 40 LEU CB C 112.928 13.132 7.885 1.00 . A A . 30 LEU CB 1 1
18 39417 1 1 40 LEU CD1 C 112.257 11.424 6.217 1.00 . A A . 30 LEU CD1 1 1
18 39418 1 1 40 LEU CD2 C 111.914 13.829 5.705 1.00 . A A . 30 LEU CD2 1 1
18 39419 1 1 40 LEU CG C 112.838 12.819 6.395 1.00 . A A . 30 LEU CG 1 1
18 39420 1 1 40 LEU H H 115.370 12.554 7.582 1.00 . A A . 30 LEU H 1 1
18 39421 1 1 40 LEU HA H 113.924 14.965 7.464 1.00 . A A . 30 LEU HA 1 1
18 39422 1 1 40 LEU HB2 H 113.116 12.227 8.442 1.00 . A A . 30 LEU HB2 1 1
18 39423 1 1 40 LEU HB3 H 112.001 13.569 8.204 1.00 . A A . 30 LEU HB3 1 1
18 39424 1 1 40 LEU HD11 H 111.585 11.206 7.035 1.00 . A A . 30 LEU HD11 1 1
18 39425 1 1 40 LEU HD12 H 113.059 10.702 6.206 1.00 . A A . 30 LEU HD12 1 1
18 39426 1 1 40 LEU HD13 H 111.717 11.383 5.287 1.00 . A A . 30 LEU HD13 1 1
18 39427 1 1 40 LEU HD21 H 110.885 13.551 5.883 1.00 . A A . 30 LEU HD21 1 1
18 39428 1 1 40 LEU HD22 H 112.107 13.828 4.642 1.00 . A A . 30 LEU HD22 1 1
18 39429 1 1 40 LEU HD23 H 112.090 14.818 6.101 1.00 . A A . 30 LEU HD23 1 1
18 39430 1 1 40 LEU HG H 113.827 12.864 5.954 1.00 . A A . 30 LEU HG 1 1
18 39431 1 1 40 LEU N N 115.326 13.506 7.807 1.00 . A A . 30 LEU N 1 1
18 39432 1 1 40 LEU O O 113.567 15.688 9.833 1.00 . A A . 30 LEU O 1 1
18 39433 1 1 41 GLU C C 115.369 15.478 11.994 1.00 . A A . 31 GLU C 1 1
18 39434 1 1 41 GLU CA C 114.671 14.165 11.821 1.00 . A A . 31 GLU CA 1 1
18 39435 1 1 41 GLU CB C 115.428 13.094 12.599 1.00 . A A . 31 GLU CB 1 1
18 39436 1 1 41 GLU CD C 115.124 11.079 14.036 1.00 . A A . 31 GLU CD 1 1
18 39437 1 1 41 GLU CG C 114.432 12.276 13.392 1.00 . A A . 31 GLU CG 1 1
18 39438 1 1 41 GLU H H 115.011 12.973 10.159 1.00 . A A . 31 GLU H 1 1
18 39439 1 1 41 GLU HA H 113.669 14.232 12.194 1.00 . A A . 31 GLU HA 1 1
18 39440 1 1 41 GLU HB2 H 115.962 12.453 11.910 1.00 . A A . 31 GLU HB2 1 1
18 39441 1 1 41 GLU HB3 H 116.127 13.561 13.274 1.00 . A A . 31 GLU HB3 1 1
18 39442 1 1 41 GLU HG2 H 114.004 12.905 14.160 1.00 . A A . 31 GLU HG2 1 1
18 39443 1 1 41 GLU HG3 H 113.655 11.933 12.728 1.00 . A A . 31 GLU HG3 1 1
18 39444 1 1 41 GLU N N 114.619 13.810 10.435 1.00 . A A . 31 GLU N 1 1
18 39445 1 1 41 GLU O O 114.919 16.349 12.727 1.00 . A A . 31 GLU O 1 1
18 39446 1 1 41 GLU OE1 O 116.308 10.907 13.796 1.00 . A A . 31 GLU OE1 1 1
18 39447 1 1 41 GLU OE2 O 114.459 10.350 14.755 1.00 . A A . 31 GLU OE2 1 1
18 39448 1 1 42 HIS C C 116.464 17.980 10.777 1.00 . A A . 32 HIS C 1 1
18 39449 1 1 42 HIS CA C 117.234 16.817 11.408 1.00 . A A . 32 HIS CA 1 1
18 39450 1 1 42 HIS CB C 118.592 16.647 10.724 1.00 . A A . 32 HIS CB 1 1
18 39451 1 1 42 HIS CD2 C 120.557 16.792 12.461 1.00 . A A . 32 HIS CD2 1 1
18 39452 1 1 42 HIS CE1 C 120.672 14.691 12.980 1.00 . A A . 32 HIS CE1 1 1
18 39453 1 1 42 HIS CG C 119.595 16.147 11.724 1.00 . A A . 32 HIS CG 1 1
18 39454 1 1 42 HIS H H 116.785 14.878 10.727 1.00 . A A . 32 HIS H 1 1
18 39455 1 1 42 HIS HA H 117.388 17.015 12.454 1.00 . A A . 32 HIS HA 1 1
18 39456 1 1 42 HIS HB2 H 118.501 15.932 9.918 1.00 . A A . 32 HIS HB2 1 1
18 39457 1 1 42 HIS HB3 H 118.918 17.595 10.327 1.00 . A A . 32 HIS HB3 1 1
18 39458 1 1 42 HIS HD2 H 120.755 17.854 12.434 1.00 . A A . 32 HIS HD2 1 1
18 39459 1 1 42 HIS HE1 H 120.965 13.757 13.436 1.00 . A A . 32 HIS HE1 1 1
18 39460 1 1 42 HIS HE2 H 121.973 16.046 13.876 1.00 . A A . 32 HIS HE2 1 1
18 39461 1 1 42 HIS N N 116.480 15.603 11.310 1.00 . A A . 32 HIS N 1 1
18 39462 1 1 42 HIS ND1 N 119.687 14.809 12.072 1.00 . A A . 32 HIS ND1 1 1
18 39463 1 1 42 HIS NE2 N 121.237 15.870 13.253 1.00 . A A . 32 HIS NE2 1 1
18 39464 1 1 42 HIS O O 116.443 19.085 11.317 1.00 . A A . 32 HIS O 1 1
18 39465 1 1 43 SER C C 113.880 19.218 9.663 1.00 . A A . 33 SER C 1 1
18 39466 1 1 43 SER CA C 115.105 18.758 8.900 1.00 . A A . 33 SER CA 1 1
18 39467 1 1 43 SER CB C 114.696 18.227 7.535 1.00 . A A . 33 SER CB 1 1
18 39468 1 1 43 SER H H 115.916 16.844 9.213 1.00 . A A . 33 SER H 1 1
18 39469 1 1 43 SER HA H 115.752 19.608 8.751 1.00 . A A . 33 SER HA 1 1
18 39470 1 1 43 SER HB2 H 114.081 17.351 7.650 1.00 . A A . 33 SER HB2 1 1
18 39471 1 1 43 SER HB3 H 114.148 18.988 6.998 1.00 . A A . 33 SER HB3 1 1
18 39472 1 1 43 SER HG H 116.612 18.107 7.418 1.00 . A A . 33 SER HG 1 1
18 39473 1 1 43 SER N N 115.852 17.730 9.617 1.00 . A A . 33 SER N 1 1
18 39474 1 1 43 SER O O 113.515 20.392 9.610 1.00 . A A . 33 SER O 1 1
18 39475 1 1 43 SER OG O 115.876 17.889 6.838 1.00 . A A . 33 SER OG 1 1
18 39476 1 1 44 LYS C C 112.487 19.754 12.128 1.00 . A A . 34 LYS C 1 1
18 39477 1 1 44 LYS CA C 112.088 18.660 11.165 1.00 . A A . 34 LYS CA 1 1
18 39478 1 1 44 LYS CB C 111.579 17.450 11.949 1.00 . A A . 34 LYS CB 1 1
18 39479 1 1 44 LYS CD C 110.714 15.100 11.665 1.00 . A A . 34 LYS CD 1 1
18 39480 1 1 44 LYS CE C 110.780 13.990 10.610 1.00 . A A . 34 LYS CE 1 1
18 39481 1 1 44 LYS CG C 110.906 16.464 10.986 1.00 . A A . 34 LYS CG 1 1
18 39482 1 1 44 LYS H H 113.586 17.380 10.412 1.00 . A A . 34 LYS H 1 1
18 39483 1 1 44 LYS HA H 111.318 19.014 10.505 1.00 . A A . 34 LYS HA 1 1
18 39484 1 1 44 LYS HB2 H 112.415 16.977 12.442 1.00 . A A . 34 LYS HB2 1 1
18 39485 1 1 44 LYS HB3 H 110.862 17.775 12.687 1.00 . A A . 34 LYS HB3 1 1
18 39486 1 1 44 LYS HD2 H 111.486 14.942 12.399 1.00 . A A . 34 LYS HD2 1 1
18 39487 1 1 44 LYS HD3 H 109.749 15.075 12.149 1.00 . A A . 34 LYS HD3 1 1
18 39488 1 1 44 LYS HE2 H 110.380 14.351 9.675 1.00 . A A . 34 LYS HE2 1 1
18 39489 1 1 44 LYS HE3 H 111.815 13.696 10.469 1.00 . A A . 34 LYS HE3 1 1
18 39490 1 1 44 LYS HG2 H 109.938 16.856 10.708 1.00 . A A . 34 LYS HG2 1 1
18 39491 1 1 44 LYS HG3 H 111.500 16.353 10.104 1.00 . A A . 34 LYS HG3 1 1
18 39492 1 1 44 LYS HZ1 H 110.214 11.993 10.469 1.00 . A A . 34 LYS HZ1 1 1
18 39493 1 1 44 LYS HZ2 H 108.978 13.024 11.004 1.00 . A A . 34 LYS HZ2 1 1
18 39494 1 1 44 LYS HZ3 H 110.239 12.590 12.054 1.00 . A A . 34 LYS HZ3 1 1
18 39495 1 1 44 LYS N N 113.252 18.302 10.388 1.00 . A A . 34 LYS N 1 1
18 39496 1 1 44 LYS NZ N 109.993 12.810 11.069 1.00 . A A . 34 LYS NZ 1 1
18 39497 1 1 44 LYS O O 111.671 20.579 12.536 1.00 . A A . 34 LYS O 1 1
18 39498 1 1 45 GLN C C 115.034 21.804 12.859 1.00 . A A . 35 GLN C 1 1
18 39499 1 1 45 GLN CA C 114.265 20.670 13.503 1.00 . A A . 35 GLN CA 1 1
18 39500 1 1 45 GLN CB C 115.210 19.967 14.472 1.00 . A A . 35 GLN CB 1 1
18 39501 1 1 45 GLN CD C 115.482 17.977 15.944 1.00 . A A . 35 GLN CD 1 1
18 39502 1 1 45 GLN CG C 114.552 18.697 14.976 1.00 . A A . 35 GLN CG 1 1
18 39503 1 1 45 GLN H H 114.350 18.996 12.171 1.00 . A A . 35 GLN H 1 1
18 39504 1 1 45 GLN HA H 113.440 21.075 14.061 1.00 . A A . 35 GLN HA 1 1
18 39505 1 1 45 GLN HB2 H 116.132 19.721 13.964 1.00 . A A . 35 GLN HB2 1 1
18 39506 1 1 45 GLN HB3 H 115.421 20.618 15.308 1.00 . A A . 35 GLN HB3 1 1
18 39507 1 1 45 GLN HE21 H 114.318 18.284 17.524 1.00 . A A . 35 GLN HE21 1 1
18 39508 1 1 45 GLN HE22 H 115.750 17.428 17.831 1.00 . A A . 35 GLN HE22 1 1
18 39509 1 1 45 GLN HG2 H 113.628 18.946 15.472 1.00 . A A . 35 GLN HG2 1 1
18 39510 1 1 45 GLN HG3 H 114.349 18.062 14.135 1.00 . A A . 35 GLN HG3 1 1
18 39511 1 1 45 GLN N N 113.754 19.709 12.528 1.00 . A A . 35 GLN N 1 1
18 39512 1 1 45 GLN NE2 N 115.156 17.888 17.204 1.00 . A A . 35 GLN NE2 1 1
18 39513 1 1 45 GLN O O 114.941 22.952 13.294 1.00 . A A . 35 GLN O 1 1
18 39514 1 1 45 GLN OE1 O 116.533 17.478 15.541 1.00 . A A . 35 GLN OE1 1 1
18 39515 1 1 46 ASP C C 116.024 23.065 9.937 1.00 . A A . 36 ASP C 1 1
18 39516 1 1 46 ASP CA C 116.662 22.484 11.198 1.00 . A A . 36 ASP CA 1 1
18 39517 1 1 46 ASP CB C 118.008 21.859 10.832 1.00 . A A . 36 ASP CB 1 1
18 39518 1 1 46 ASP CG C 118.790 21.533 12.101 1.00 . A A . 36 ASP CG 1 1
18 39519 1 1 46 ASP H H 115.895 20.545 11.562 1.00 . A A . 36 ASP H 1 1
18 39520 1 1 46 ASP HA H 116.841 23.288 11.891 1.00 . A A . 36 ASP HA 1 1
18 39521 1 1 46 ASP HB2 H 117.841 20.952 10.270 1.00 . A A . 36 ASP HB2 1 1
18 39522 1 1 46 ASP HB3 H 118.574 22.555 10.231 1.00 . A A . 36 ASP HB3 1 1
18 39523 1 1 46 ASP N N 115.831 21.480 11.856 1.00 . A A . 36 ASP N 1 1
18 39524 1 1 46 ASP O O 116.421 24.138 9.485 1.00 . A A . 36 ASP O 1 1
18 39525 1 1 46 ASP OD1 O 118.430 22.053 13.145 1.00 . A A . 36 ASP OD1 1 1
18 39526 1 1 46 ASP OD2 O 119.736 20.768 12.009 1.00 . A A . 36 ASP OD2 1 1
18 39527 1 1 47 HIS C C 115.191 22.796 6.930 1.00 . A A . 37 HIS C 1 1
18 39528 1 1 47 HIS CA C 114.320 22.822 8.187 1.00 . A A . 37 HIS CA 1 1
18 39529 1 1 47 HIS CB C 113.767 24.238 8.396 1.00 . A A . 37 HIS CB 1 1
18 39530 1 1 47 HIS CD2 C 113.375 24.720 10.947 1.00 . A A . 37 HIS CD2 1 1
18 39531 1 1 47 HIS CE1 C 111.320 24.049 11.087 1.00 . A A . 37 HIS CE1 1 1
18 39532 1 1 47 HIS CG C 113.011 24.294 9.694 1.00 . A A . 37 HIS CG 1 1
18 39533 1 1 47 HIS H H 114.745 21.527 9.798 1.00 . A A . 37 HIS H 1 1
18 39534 1 1 47 HIS HA H 113.482 22.162 8.027 1.00 . A A . 37 HIS HA 1 1
18 39535 1 1 47 HIS HB2 H 114.575 24.949 8.414 1.00 . A A . 37 HIS HB2 1 1
18 39536 1 1 47 HIS HB3 H 113.097 24.482 7.584 1.00 . A A . 37 HIS HB3 1 1
18 39537 1 1 47 HIS HD2 H 114.345 25.112 11.212 1.00 . A A . 37 HIS HD2 1 1
18 39538 1 1 47 HIS HE1 H 110.342 23.803 11.472 1.00 . A A . 37 HIS HE1 1 1
18 39539 1 1 47 HIS HE2 H 112.280 24.791 12.778 1.00 . A A . 37 HIS HE2 1 1
18 39540 1 1 47 HIS N N 115.031 22.367 9.384 1.00 . A A . 37 HIS N 1 1
18 39541 1 1 47 HIS ND1 N 111.696 23.869 9.807 1.00 . A A . 37 HIS ND1 1 1
18 39542 1 1 47 HIS NE2 N 112.306 24.565 11.825 1.00 . A A . 37 HIS NE2 1 1
18 39543 1 1 47 HIS O O 114.835 23.396 5.917 1.00 . A A . 37 HIS O 1 1
18 39544 1 1 48 LYS C C 116.747 21.106 4.768 1.00 . A A . 38 LYS C 1 1
18 39545 1 1 48 LYS CA C 117.253 22.075 5.859 1.00 . A A . 38 LYS CA 1 1
18 39546 1 1 48 LYS CB C 118.640 21.627 6.331 1.00 . A A . 38 LYS CB 1 1
18 39547 1 1 48 LYS CD C 120.735 22.484 7.461 1.00 . A A . 38 LYS CD 1 1
18 39548 1 1 48 LYS CE C 121.801 21.851 6.558 1.00 . A A . 38 LYS CE 1 1
18 39549 1 1 48 LYS CG C 119.493 22.867 6.634 1.00 . A A . 38 LYS CG 1 1
18 39550 1 1 48 LYS H H 116.600 21.678 7.839 1.00 . A A . 38 LYS H 1 1
18 39551 1 1 48 LYS HA H 117.341 23.067 5.463 1.00 . A A . 38 LYS HA 1 1
18 39552 1 1 48 LYS HB2 H 118.533 21.024 7.221 1.00 . A A . 38 LYS HB2 1 1
18 39553 1 1 48 LYS HB3 H 119.112 21.046 5.557 1.00 . A A . 38 LYS HB3 1 1
18 39554 1 1 48 LYS HD2 H 121.143 23.373 7.921 1.00 . A A . 38 LYS HD2 1 1
18 39555 1 1 48 LYS HD3 H 120.459 21.781 8.232 1.00 . A A . 38 LYS HD3 1 1
18 39556 1 1 48 LYS HE2 H 121.370 21.609 5.599 1.00 . A A . 38 LYS HE2 1 1
18 39557 1 1 48 LYS HE3 H 122.617 22.546 6.419 1.00 . A A . 38 LYS HE3 1 1
18 39558 1 1 48 LYS HG2 H 119.804 23.321 5.704 1.00 . A A . 38 LYS HG2 1 1
18 39559 1 1 48 LYS HG3 H 118.900 23.575 7.193 1.00 . A A . 38 LYS HG3 1 1
18 39560 1 1 48 LYS HZ1 H 122.185 19.805 6.547 1.00 . A A . 38 LYS HZ1 1 1
18 39561 1 1 48 LYS HZ2 H 121.788 20.428 8.078 1.00 . A A . 38 LYS HZ2 1 1
18 39562 1 1 48 LYS HZ3 H 123.327 20.715 7.413 1.00 . A A . 38 LYS HZ3 1 1
18 39563 1 1 48 LYS N N 116.342 22.126 7.003 1.00 . A A . 38 LYS N 1 1
18 39564 1 1 48 LYS NZ N 122.314 20.605 7.198 1.00 . A A . 38 LYS NZ 1 1
18 39565 1 1 48 LYS O O 116.328 19.993 5.088 1.00 . A A . 38 LYS O 1 1
18 39566 1 1 49 PRO C C 117.104 19.263 2.353 1.00 . A A . 39 PRO C 1 1
18 39567 1 1 49 PRO CA C 116.320 20.573 2.397 1.00 . A A . 39 PRO CA 1 1
18 39568 1 1 49 PRO CB C 116.564 21.344 1.098 1.00 . A A . 39 PRO CB 1 1
18 39569 1 1 49 PRO CD C 117.242 22.777 2.966 1.00 . A A . 39 PRO CD 1 1
18 39570 1 1 49 PRO CG C 116.932 22.741 1.469 1.00 . A A . 39 PRO CG 1 1
18 39571 1 1 49 PRO HA H 115.267 20.374 2.502 1.00 . A A . 39 PRO HA 1 1
18 39572 1 1 49 PRO HB2 H 117.369 20.883 0.543 1.00 . A A . 39 PRO HB2 1 1
18 39573 1 1 49 PRO HB3 H 115.664 21.350 0.502 1.00 . A A . 39 PRO HB3 1 1
18 39574 1 1 49 PRO HD2 H 118.305 22.899 3.129 1.00 . A A . 39 PRO HD2 1 1
18 39575 1 1 49 PRO HD3 H 116.691 23.581 3.424 1.00 . A A . 39 PRO HD3 1 1
18 39576 1 1 49 PRO HG2 H 117.804 23.048 0.906 1.00 . A A . 39 PRO HG2 1 1
18 39577 1 1 49 PRO HG3 H 116.107 23.404 1.258 1.00 . A A . 39 PRO HG3 1 1
18 39578 1 1 49 PRO N N 116.783 21.478 3.493 1.00 . A A . 39 PRO N 1 1
18 39579 1 1 49 PRO O O 118.282 19.220 2.716 1.00 . A A . 39 PRO O 1 1
18 39580 1 1 50 ILE C C 117.287 16.499 0.359 1.00 . A A . 40 ILE C 1 1
18 39581 1 1 50 ILE CA C 117.071 16.886 1.823 1.00 . A A . 40 ILE CA 1 1
18 39582 1 1 50 ILE CB C 116.183 15.823 2.472 1.00 . A A . 40 ILE CB 1 1
18 39583 1 1 50 ILE CD1 C 114.567 15.349 4.340 1.00 . A A . 40 ILE CD1 1 1
18 39584 1 1 50 ILE CG1 C 115.416 16.429 3.655 1.00 . A A . 40 ILE CG1 1 1
18 39585 1 1 50 ILE CG2 C 117.070 14.689 2.967 1.00 . A A . 40 ILE CG2 1 1
18 39586 1 1 50 ILE H H 115.499 18.298 1.648 1.00 . A A . 40 ILE H 1 1
18 39587 1 1 50 ILE HA H 118.021 16.911 2.332 1.00 . A A . 40 ILE HA 1 1
18 39588 1 1 50 ILE HB H 115.495 15.437 1.746 1.00 . A A . 40 ILE HB 1 1
18 39589 1 1 50 ILE HD11 H 114.939 15.174 5.338 1.00 . A A . 40 ILE HD11 1 1
18 39590 1 1 50 ILE HD12 H 114.613 14.430 3.773 1.00 . A A . 40 ILE HD12 1 1
18 39591 1 1 50 ILE HD13 H 113.541 15.682 4.396 1.00 . A A . 40 ILE HD13 1 1
18 39592 1 1 50 ILE HG12 H 116.118 16.845 4.364 1.00 . A A . 40 ILE HG12 1 1
18 39593 1 1 50 ILE HG13 H 114.762 17.212 3.290 1.00 . A A . 40 ILE HG13 1 1
18 39594 1 1 50 ILE HG21 H 117.762 14.412 2.185 1.00 . A A . 40 ILE HG21 1 1
18 39595 1 1 50 ILE HG22 H 116.458 13.838 3.226 1.00 . A A . 40 ILE HG22 1 1
18 39596 1 1 50 ILE HG23 H 117.620 15.021 3.832 1.00 . A A . 40 ILE HG23 1 1
18 39597 1 1 50 ILE N N 116.437 18.200 1.909 1.00 . A A . 40 ILE N 1 1
18 39598 1 1 50 ILE O O 116.347 16.535 -0.433 1.00 . A A . 40 ILE O 1 1
18 39599 1 1 51 GLY C C 118.979 14.146 -1.382 1.00 . A A . 41 GLY C 1 1
18 39600 1 1 51 GLY CA C 118.805 15.662 -1.347 1.00 . A A . 41 GLY CA 1 1
18 39601 1 1 51 GLY H H 119.204 16.031 0.693 1.00 . A A . 41 GLY H 1 1
18 39602 1 1 51 GLY HA2 H 117.997 15.948 -2.003 1.00 . A A . 41 GLY HA2 1 1
18 39603 1 1 51 GLY HA3 H 119.721 16.129 -1.676 1.00 . A A . 41 GLY HA3 1 1
18 39604 1 1 51 GLY N N 118.506 16.090 0.013 1.00 . A A . 41 GLY N 1 1
18 39605 1 1 51 GLY O O 119.917 13.610 -0.791 1.00 . A A . 41 GLY O 1 1
18 39606 1 1 52 LEU C C 118.899 11.698 -3.535 1.00 . A A . 42 LEU C 1 1
18 39607 1 1 52 LEU CA C 118.188 12.017 -2.233 1.00 . A A . 42 LEU CA 1 1
18 39608 1 1 52 LEU CB C 116.808 11.349 -2.293 1.00 . A A . 42 LEU CB 1 1
18 39609 1 1 52 LEU CD1 C 115.697 13.203 -0.984 1.00 . A A . 42 LEU CD1 1 1
18 39610 1 1 52 LEU CD2 C 114.566 11.032 -1.296 1.00 . A A . 42 LEU CD2 1 1
18 39611 1 1 52 LEU CG C 115.923 11.699 -1.092 1.00 . A A . 42 LEU CG 1 1
18 39612 1 1 52 LEU H H 117.391 13.946 -2.584 1.00 . A A . 42 LEU H 1 1
18 39613 1 1 52 LEU HA H 118.750 11.614 -1.404 1.00 . A A . 42 LEU HA 1 1
18 39614 1 1 52 LEU HB2 H 116.313 11.653 -3.190 1.00 . A A . 42 LEU HB2 1 1
18 39615 1 1 52 LEU HB3 H 116.946 10.278 -2.321 1.00 . A A . 42 LEU HB3 1 1
18 39616 1 1 52 LEU HD11 H 116.470 13.640 -0.372 1.00 . A A . 42 LEU HD11 1 1
18 39617 1 1 52 LEU HD12 H 114.732 13.384 -0.534 1.00 . A A . 42 LEU HD12 1 1
18 39618 1 1 52 LEU HD13 H 115.715 13.642 -1.965 1.00 . A A . 42 LEU HD13 1 1
18 39619 1 1 52 LEU HD21 H 113.957 11.170 -0.418 1.00 . A A . 42 LEU HD21 1 1
18 39620 1 1 52 LEU HD22 H 114.706 9.977 -1.479 1.00 . A A . 42 LEU HD22 1 1
18 39621 1 1 52 LEU HD23 H 114.074 11.486 -2.152 1.00 . A A . 42 LEU HD23 1 1
18 39622 1 1 52 LEU HG H 116.377 11.334 -0.189 1.00 . A A . 42 LEU HG 1 1
18 39623 1 1 52 LEU N N 118.092 13.461 -2.105 1.00 . A A . 42 LEU N 1 1
18 39624 1 1 52 LEU O O 118.451 12.093 -4.613 1.00 . A A . 42 LEU O 1 1
18 39625 1 1 53 PHE C C 120.373 9.265 -5.134 1.00 . A A . 43 PHE C 1 1
18 39626 1 1 53 PHE CA C 120.779 10.653 -4.620 1.00 . A A . 43 PHE CA 1 1
18 39627 1 1 53 PHE CB C 122.264 10.685 -4.260 1.00 . A A . 43 PHE CB 1 1
18 39628 1 1 53 PHE CD1 C 123.046 11.806 -6.364 1.00 . A A . 43 PHE CD1 1 1
18 39629 1 1 53 PHE CD2 C 123.927 9.615 -5.814 1.00 . A A . 43 PHE CD2 1 1
18 39630 1 1 53 PHE CE1 C 123.822 11.828 -7.522 1.00 . A A . 43 PHE CE1 1 1
18 39631 1 1 53 PHE CE2 C 124.705 9.640 -6.972 1.00 . A A . 43 PHE CE2 1 1
18 39632 1 1 53 PHE CG C 123.098 10.699 -5.511 1.00 . A A . 43 PHE CG 1 1
18 39633 1 1 53 PHE CZ C 124.650 10.749 -7.828 1.00 . A A . 43 PHE CZ 1 1
18 39634 1 1 53 PHE H H 120.322 10.714 -2.542 1.00 . A A . 43 PHE H 1 1
18 39635 1 1 53 PHE HA H 120.586 11.391 -5.387 1.00 . A A . 43 PHE HA 1 1
18 39636 1 1 53 PHE HB2 H 122.469 11.579 -3.691 1.00 . A A . 43 PHE HB2 1 1
18 39637 1 1 53 PHE HB3 H 122.511 9.817 -3.669 1.00 . A A . 43 PHE HB3 1 1
18 39638 1 1 53 PHE HD1 H 122.407 12.642 -6.127 1.00 . A A . 43 PHE HD1 1 1
18 39639 1 1 53 PHE HD2 H 123.968 8.760 -5.155 1.00 . A A . 43 PHE HD2 1 1
18 39640 1 1 53 PHE HE1 H 123.786 12.680 -8.181 1.00 . A A . 43 PHE HE1 1 1
18 39641 1 1 53 PHE HE2 H 125.345 8.804 -7.210 1.00 . A A . 43 PHE HE2 1 1
18 39642 1 1 53 PHE HZ H 125.245 10.771 -8.726 1.00 . A A . 43 PHE HZ 1 1
18 39643 1 1 53 PHE N N 120.011 10.997 -3.434 1.00 . A A . 43 PHE N 1 1
18 39644 1 1 53 PHE O O 120.730 8.251 -4.533 1.00 . A A . 43 PHE O 1 1
18 39645 1 1 54 PHE C C 120.199 7.566 -7.984 1.00 . A A . 44 PHE C 1 1
18 39646 1 1 54 PHE CA C 119.216 7.956 -6.884 1.00 . A A . 44 PHE CA 1 1
18 39647 1 1 54 PHE CB C 117.833 8.138 -7.514 1.00 . A A . 44 PHE CB 1 1
18 39648 1 1 54 PHE CD1 C 116.183 6.954 -6.029 1.00 . A A . 44 PHE CD1 1 1
18 39649 1 1 54 PHE CD2 C 116.344 9.369 -5.892 1.00 . A A . 44 PHE CD2 1 1
18 39650 1 1 54 PHE CE1 C 115.180 6.964 -5.055 1.00 . A A . 44 PHE CE1 1 1
18 39651 1 1 54 PHE CE2 C 115.340 9.376 -4.919 1.00 . A A . 44 PHE CE2 1 1
18 39652 1 1 54 PHE CG C 116.764 8.155 -6.449 1.00 . A A . 44 PHE CG 1 1
18 39653 1 1 54 PHE CZ C 114.758 8.176 -4.501 1.00 . A A . 44 PHE CZ 1 1
18 39654 1 1 54 PHE H H 119.458 10.066 -6.723 1.00 . A A . 44 PHE H 1 1
18 39655 1 1 54 PHE HA H 119.177 7.177 -6.140 1.00 . A A . 44 PHE HA 1 1
18 39656 1 1 54 PHE HB2 H 117.811 9.075 -8.053 1.00 . A A . 44 PHE HB2 1 1
18 39657 1 1 54 PHE HB3 H 117.641 7.327 -8.200 1.00 . A A . 44 PHE HB3 1 1
18 39658 1 1 54 PHE HD1 H 116.504 6.020 -6.462 1.00 . A A . 44 PHE HD1 1 1
18 39659 1 1 54 PHE HD2 H 116.795 10.300 -6.209 1.00 . A A . 44 PHE HD2 1 1
18 39660 1 1 54 PHE HE1 H 114.735 6.036 -4.729 1.00 . A A . 44 PHE HE1 1 1
18 39661 1 1 54 PHE HE2 H 115.007 10.309 -4.496 1.00 . A A . 44 PHE HE2 1 1
18 39662 1 1 54 PHE HZ H 113.983 8.186 -3.751 1.00 . A A . 44 PHE HZ 1 1
18 39663 1 1 54 PHE N N 119.650 9.219 -6.262 1.00 . A A . 44 PHE N 1 1
18 39664 1 1 54 PHE O O 120.386 8.331 -8.930 1.00 . A A . 44 PHE O 1 1
18 39665 1 1 55 THR C C 121.962 4.437 -9.039 1.00 . A A . 45 THR C 1 1
18 39666 1 1 55 THR CA C 121.765 5.954 -8.918 1.00 . A A . 45 THR CA 1 1
18 39667 1 1 55 THR CB C 123.129 6.621 -8.682 1.00 . A A . 45 THR CB 1 1
18 39668 1 1 55 THR CG2 C 123.033 8.113 -8.981 1.00 . A A . 45 THR CG2 1 1
18 39669 1 1 55 THR H H 120.610 5.799 -7.109 1.00 . A A . 45 THR H 1 1
18 39670 1 1 55 THR HA H 121.387 6.302 -9.863 1.00 . A A . 45 THR HA 1 1
18 39671 1 1 55 THR HB H 123.868 6.181 -9.331 1.00 . A A . 45 THR HB 1 1
18 39672 1 1 55 THR HG1 H 122.741 6.215 -6.819 1.00 . A A . 45 THR HG1 1 1
18 39673 1 1 55 THR HG21 H 124.018 8.513 -9.124 1.00 . A A . 45 THR HG21 1 1
18 39674 1 1 55 THR HG22 H 122.559 8.615 -8.154 1.00 . A A . 45 THR HG22 1 1
18 39675 1 1 55 THR HG23 H 122.457 8.266 -9.877 1.00 . A A . 45 THR HG23 1 1
18 39676 1 1 55 THR N N 120.814 6.376 -7.878 1.00 . A A . 45 THR N 1 1
18 39677 1 1 55 THR O O 121.337 3.647 -8.333 1.00 . A A . 45 THR O 1 1
18 39678 1 1 55 THR OG1 O 123.523 6.434 -7.330 1.00 . A A . 45 THR OG1 1 1
18 39679 1 1 56 GLY C C 124.855 2.676 -10.058 1.00 . A A . 46 GLY C 1 1
18 39680 1 1 56 GLY CA C 123.332 2.689 -10.130 1.00 . A A . 46 GLY CA 1 1
18 39681 1 1 56 GLY H H 123.413 4.789 -10.345 1.00 . A A . 46 GLY H 1 1
18 39682 1 1 56 GLY HA2 H 122.913 2.047 -9.365 1.00 . A A . 46 GLY HA2 1 1
18 39683 1 1 56 GLY HA3 H 123.016 2.365 -11.104 1.00 . A A . 46 GLY HA3 1 1
18 39684 1 1 56 GLY N N 122.913 4.073 -9.905 1.00 . A A . 46 GLY N 1 1
18 39685 1 1 56 GLY O O 125.550 2.870 -11.053 1.00 . A A . 46 GLY O 1 1
18 39686 1 1 57 SER C C 127.640 1.650 -9.478 1.00 . A A . 47 SER C 1 1
18 39687 1 1 57 SER CA C 126.787 2.551 -8.589 1.00 . A A . 47 SER CA 1 1
18 39688 1 1 57 SER CB C 127.042 2.182 -7.128 1.00 . A A . 47 SER CB 1 1
18 39689 1 1 57 SER H H 124.752 2.409 -8.084 1.00 . A A . 47 SER H 1 1
18 39690 1 1 57 SER HA H 127.120 3.567 -8.730 1.00 . A A . 47 SER HA 1 1
18 39691 1 1 57 SER HB2 H 126.502 2.855 -6.484 1.00 . A A . 47 SER HB2 1 1
18 39692 1 1 57 SER HB3 H 126.706 1.169 -6.950 1.00 . A A . 47 SER HB3 1 1
18 39693 1 1 57 SER HG H 128.596 1.906 -5.989 1.00 . A A . 47 SER HG 1 1
18 39694 1 1 57 SER N N 125.356 2.507 -8.850 1.00 . A A . 47 SER N 1 1
18 39695 1 1 57 SER O O 128.775 2.009 -9.792 1.00 . A A . 47 SER O 1 1
18 39696 1 1 57 SER OG O 128.433 2.289 -6.855 1.00 . A A . 47 SER OG 1 1
18 39697 1 1 58 ASP C C 127.582 -0.553 -12.115 1.00 . A A . 48 ASP C 1 1
18 39698 1 1 58 ASP CA C 127.946 -0.465 -10.630 1.00 . A A . 48 ASP CA 1 1
18 39699 1 1 58 ASP CB C 127.828 -1.860 -10.016 1.00 . A A . 48 ASP CB 1 1
18 39700 1 1 58 ASP CG C 128.560 -1.912 -8.676 1.00 . A A . 48 ASP CG 1 1
18 39701 1 1 58 ASP H H 126.262 0.184 -9.520 1.00 . A A . 48 ASP H 1 1
18 39702 1 1 58 ASP HA H 128.973 -0.171 -10.561 1.00 . A A . 48 ASP HA 1 1
18 39703 1 1 58 ASP HB2 H 126.784 -2.095 -9.861 1.00 . A A . 48 ASP HB2 1 1
18 39704 1 1 58 ASP HB3 H 128.261 -2.585 -10.688 1.00 . A A . 48 ASP HB3 1 1
18 39705 1 1 58 ASP N N 127.145 0.466 -9.839 1.00 . A A . 48 ASP N 1 1
18 39706 1 1 58 ASP O O 128.239 -1.310 -12.830 1.00 . A A . 48 ASP O 1 1
18 39707 1 1 58 ASP OD1 O 129.349 -1.017 -8.416 1.00 . A A . 48 ASP OD1 1 1
18 39708 1 1 58 ASP OD2 O 128.322 -2.849 -7.931 1.00 . A A . 48 ASP OD2 1 1
18 39709 1 1 59 TRP C C 125.900 1.274 -14.778 1.00 . A A . 49 TRP C 1 1
18 39710 1 1 59 TRP CA C 126.179 -0.019 -14.015 1.00 . A A . 49 TRP CA 1 1
18 39711 1 1 59 TRP CB C 124.963 -0.934 -14.132 1.00 . A A . 49 TRP CB 1 1
18 39712 1 1 59 TRP CD1 C 123.972 -0.485 -11.854 1.00 . A A . 49 TRP CD1 1 1
18 39713 1 1 59 TRP CD2 C 122.577 0.061 -13.531 1.00 . A A . 49 TRP CD2 1 1
18 39714 1 1 59 TRP CE2 C 121.900 0.352 -12.326 1.00 . A A . 49 TRP CE2 1 1
18 39715 1 1 59 TRP CE3 C 121.915 0.317 -14.744 1.00 . A A . 49 TRP CE3 1 1
18 39716 1 1 59 TRP CG C 123.891 -0.474 -13.204 1.00 . A A . 49 TRP CG 1 1
18 39717 1 1 59 TRP CH2 C 119.964 1.134 -13.536 1.00 . A A . 49 TRP CH2 1 1
18 39718 1 1 59 TRP CZ2 C 120.609 0.882 -12.323 1.00 . A A . 49 TRP CZ2 1 1
18 39719 1 1 59 TRP CZ3 C 120.617 0.852 -14.747 1.00 . A A . 49 TRP CZ3 1 1
18 39720 1 1 59 TRP H H 125.983 0.694 -12.003 1.00 . A A . 49 TRP H 1 1
18 39721 1 1 59 TRP HA H 126.994 -0.510 -14.514 1.00 . A A . 49 TRP HA 1 1
18 39722 1 1 59 TRP HB2 H 124.594 -0.908 -15.147 1.00 . A A . 49 TRP HB2 1 1
18 39723 1 1 59 TRP HB3 H 125.249 -1.941 -13.882 1.00 . A A . 49 TRP HB3 1 1
18 39724 1 1 59 TRP HD1 H 124.819 -0.817 -11.276 1.00 . A A . 49 TRP HD1 1 1
18 39725 1 1 59 TRP HE1 H 122.598 0.085 -10.381 1.00 . A A . 49 TRP HE1 1 1
18 39726 1 1 59 TRP HE3 H 122.408 0.102 -15.681 1.00 . A A . 49 TRP HE3 1 1
18 39727 1 1 59 TRP HH2 H 118.968 1.549 -13.544 1.00 . A A . 49 TRP HH2 1 1
18 39728 1 1 59 TRP HZ2 H 120.111 1.098 -11.388 1.00 . A A . 49 TRP HZ2 1 1
18 39729 1 1 59 TRP HZ3 H 120.119 1.047 -15.684 1.00 . A A . 49 TRP HZ3 1 1
18 39730 1 1 59 TRP N N 126.538 0.141 -12.597 1.00 . A A . 49 TRP N 1 1
18 39731 1 1 59 TRP NE1 N 122.793 -0.004 -11.334 1.00 . A A . 49 TRP NE1 1 1
18 39732 1 1 59 TRP O O 126.000 1.273 -16.005 1.00 . A A . 49 TRP O 1 1
18 39733 1 1 60 CYS C C 126.604 4.475 -14.828 1.00 . A A . 50 CYS C 1 1
18 39734 1 1 60 CYS CA C 125.331 3.624 -14.832 1.00 . A A . 50 CYS CA 1 1
18 39735 1 1 60 CYS CB C 124.149 4.385 -14.211 1.00 . A A . 50 CYS CB 1 1
18 39736 1 1 60 CYS H H 125.534 2.364 -13.129 1.00 . A A . 50 CYS H 1 1
18 39737 1 1 60 CYS HA H 125.084 3.388 -15.856 1.00 . A A . 50 CYS HA 1 1
18 39738 1 1 60 CYS HB2 H 123.980 5.296 -14.761 1.00 . A A . 50 CYS HB2 1 1
18 39739 1 1 60 CYS HB3 H 123.263 3.765 -14.263 1.00 . A A . 50 CYS HB3 1 1
18 39740 1 1 60 CYS N N 125.576 2.375 -14.108 1.00 . A A . 50 CYS N 1 1
18 39741 1 1 60 CYS O O 127.386 4.414 -13.883 1.00 . A A . 50 CYS O 1 1
18 39742 1 1 60 CYS SG S 124.484 4.784 -12.483 1.00 . A A . 50 CYS SG 1 1
18 39743 1 1 61 MET C C 127.790 7.535 -15.800 1.00 . A A . 51 MET C 1 1
18 39744 1 1 61 MET CA C 128.057 6.046 -16.015 1.00 . A A . 51 MET CA 1 1
18 39745 1 1 61 MET CB C 128.694 5.840 -17.396 1.00 . A A . 51 MET CB 1 1
18 39746 1 1 61 MET CE C 129.894 7.647 -20.001 1.00 . A A . 51 MET CE 1 1
18 39747 1 1 61 MET CG C 130.011 6.621 -17.493 1.00 . A A . 51 MET CG 1 1
18 39748 1 1 61 MET H H 126.207 5.212 -16.657 1.00 . A A . 51 MET H 1 1
18 39749 1 1 61 MET HA H 128.760 5.718 -15.263 1.00 . A A . 51 MET HA 1 1
18 39750 1 1 61 MET HB2 H 128.890 4.789 -17.549 1.00 . A A . 51 MET HB2 1 1
18 39751 1 1 61 MET HB3 H 128.015 6.192 -18.157 1.00 . A A . 51 MET HB3 1 1
18 39752 1 1 61 MET HE1 H 130.191 7.633 -21.041 1.00 . A A . 51 MET HE1 1 1
18 39753 1 1 61 MET HE2 H 130.144 8.603 -19.571 1.00 . A A . 51 MET HE2 1 1
18 39754 1 1 61 MET HE3 H 128.827 7.486 -19.924 1.00 . A A . 51 MET HE3 1 1
18 39755 1 1 61 MET HG2 H 129.818 7.677 -17.375 1.00 . A A . 51 MET HG2 1 1
18 39756 1 1 61 MET HG3 H 130.686 6.287 -16.718 1.00 . A A . 51 MET HG3 1 1
18 39757 1 1 61 MET N N 126.838 5.230 -15.908 1.00 . A A . 51 MET N 1 1
18 39758 1 1 61 MET O O 128.606 8.227 -15.193 1.00 . A A . 51 MET O 1 1
18 39759 1 1 61 MET SD S 130.764 6.332 -19.112 1.00 . A A . 51 MET SD 1 1
18 39760 1 1 62 TRP C C 126.233 9.761 -14.646 1.00 . A A . 52 TRP C 1 1
18 39761 1 1 62 TRP CA C 126.326 9.442 -16.128 1.00 . A A . 52 TRP CA 1 1
18 39762 1 1 62 TRP CB C 124.997 9.750 -16.824 1.00 . A A . 52 TRP CB 1 1
18 39763 1 1 62 TRP CD1 C 125.825 10.249 -19.160 1.00 . A A . 52 TRP CD1 1 1
18 39764 1 1 62 TRP CD2 C 124.597 8.368 -19.060 1.00 . A A . 52 TRP CD2 1 1
18 39765 1 1 62 TRP CE2 C 124.989 8.524 -20.410 1.00 . A A . 52 TRP CE2 1 1
18 39766 1 1 62 TRP CE3 C 123.810 7.252 -18.722 1.00 . A A . 52 TRP CE3 1 1
18 39767 1 1 62 TRP CG C 125.137 9.478 -18.288 1.00 . A A . 52 TRP CG 1 1
18 39768 1 1 62 TRP CH2 C 123.832 6.502 -21.038 1.00 . A A . 52 TRP CH2 1 1
18 39769 1 1 62 TRP CZ2 C 124.614 7.605 -21.391 1.00 . A A . 52 TRP CZ2 1 1
18 39770 1 1 62 TRP CZ3 C 123.431 6.326 -19.707 1.00 . A A . 52 TRP CZ3 1 1
18 39771 1 1 62 TRP H H 126.043 7.445 -16.773 1.00 . A A . 52 TRP H 1 1
18 39772 1 1 62 TRP HA H 127.106 10.045 -16.570 1.00 . A A . 52 TRP HA 1 1
18 39773 1 1 62 TRP HB2 H 124.218 9.123 -16.412 1.00 . A A . 52 TRP HB2 1 1
18 39774 1 1 62 TRP HB3 H 124.742 10.788 -16.674 1.00 . A A . 52 TRP HB3 1 1
18 39775 1 1 62 TRP HD1 H 126.354 11.158 -18.914 1.00 . A A . 52 TRP HD1 1 1
18 39776 1 1 62 TRP HE1 H 126.143 10.051 -21.234 1.00 . A A . 52 TRP HE1 1 1
18 39777 1 1 62 TRP HE3 H 123.495 7.108 -17.699 1.00 . A A . 52 TRP HE3 1 1
18 39778 1 1 62 TRP HH2 H 123.537 5.785 -21.791 1.00 . A A . 52 TRP HH2 1 1
18 39779 1 1 62 TRP HZ2 H 124.926 7.745 -22.415 1.00 . A A . 52 TRP HZ2 1 1
18 39780 1 1 62 TRP HZ3 H 122.827 5.471 -19.437 1.00 . A A . 52 TRP HZ3 1 1
18 39781 1 1 62 TRP N N 126.659 8.032 -16.289 1.00 . A A . 52 TRP N 1 1
18 39782 1 1 62 TRP NE1 N 125.734 9.686 -20.421 1.00 . A A . 52 TRP NE1 1 1
18 39783 1 1 62 TRP O O 126.478 10.887 -14.216 1.00 . A A . 52 TRP O 1 1
18 39784 1 1 63 CYS C C 127.164 9.064 -11.833 1.00 . A A . 53 CYS C 1 1
18 39785 1 1 63 CYS CA C 125.789 8.888 -12.433 1.00 . A A . 53 CYS CA 1 1
18 39786 1 1 63 CYS CB C 125.148 7.648 -11.834 1.00 . A A . 53 CYS CB 1 1
18 39787 1 1 63 CYS H H 125.732 7.874 -14.290 1.00 . A A . 53 CYS H 1 1
18 39788 1 1 63 CYS HA H 125.189 9.746 -12.200 1.00 . A A . 53 CYS HA 1 1
18 39789 1 1 63 CYS HB2 H 125.311 7.640 -10.770 1.00 . A A . 53 CYS HB2 1 1
18 39790 1 1 63 CYS HB3 H 124.090 7.642 -12.043 1.00 . A A . 53 CYS HB3 1 1
18 39791 1 1 63 CYS N N 125.898 8.743 -13.872 1.00 . A A . 53 CYS N 1 1
18 39792 1 1 63 CYS O O 127.375 9.928 -10.991 1.00 . A A . 53 CYS O 1 1
18 39793 1 1 63 CYS SG S 125.919 6.194 -12.561 1.00 . A A . 53 CYS SG 1 1
18 39794 1 1 64 ILE C C 129.949 9.757 -12.052 1.00 . A A . 54 ILE C 1 1
18 39795 1 1 64 ILE CA C 129.458 8.353 -11.794 1.00 . A A . 54 ILE CA 1 1
18 39796 1 1 64 ILE CB C 130.359 7.372 -12.528 1.00 . A A . 54 ILE CB 1 1
18 39797 1 1 64 ILE CD1 C 130.583 4.994 -13.301 1.00 . A A . 54 ILE CD1 1 1
18 39798 1 1 64 ILE CG1 C 129.766 5.963 -12.438 1.00 . A A . 54 ILE CG1 1 1
18 39799 1 1 64 ILE CG2 C 131.746 7.378 -11.895 1.00 . A A . 54 ILE CG2 1 1
18 39800 1 1 64 ILE H H 127.884 7.589 -12.967 1.00 . A A . 54 ILE H 1 1
18 39801 1 1 64 ILE HA H 129.471 8.142 -10.740 1.00 . A A . 54 ILE HA 1 1
18 39802 1 1 64 ILE HB H 130.436 7.678 -13.557 1.00 . A A . 54 ILE HB 1 1
18 39803 1 1 64 ILE HD11 H 129.918 4.277 -13.760 1.00 . A A . 54 ILE HD11 1 1
18 39804 1 1 64 ILE HD12 H 131.298 4.474 -12.679 1.00 . A A . 54 ILE HD12 1 1
18 39805 1 1 64 ILE HD13 H 131.108 5.542 -14.070 1.00 . A A . 54 ILE HD13 1 1
18 39806 1 1 64 ILE HG12 H 129.788 5.631 -11.410 1.00 . A A . 54 ILE HG12 1 1
18 39807 1 1 64 ILE HG13 H 128.745 5.981 -12.789 1.00 . A A . 54 ILE HG13 1 1
18 39808 1 1 64 ILE HG21 H 132.476 7.648 -12.642 1.00 . A A . 54 ILE HG21 1 1
18 39809 1 1 64 ILE HG22 H 131.968 6.393 -11.509 1.00 . A A . 54 ILE HG22 1 1
18 39810 1 1 64 ILE HG23 H 131.770 8.096 -11.089 1.00 . A A . 54 ILE HG23 1 1
18 39811 1 1 64 ILE N N 128.107 8.256 -12.292 1.00 . A A . 54 ILE N 1 1
18 39812 1 1 64 ILE O O 130.576 10.377 -11.194 1.00 . A A . 54 ILE O 1 1
18 39813 1 1 65 LYS C C 129.479 12.618 -12.697 1.00 . A A . 55 LYS C 1 1
18 39814 1 1 65 LYS CA C 130.096 11.580 -13.619 1.00 . A A . 55 LYS CA 1 1
18 39815 1 1 65 LYS CB C 129.712 11.877 -15.073 1.00 . A A . 55 LYS CB 1 1
18 39816 1 1 65 LYS CD C 131.936 11.097 -15.983 1.00 . A A . 55 LYS CD 1 1
18 39817 1 1 65 LYS CE C 132.571 10.441 -17.206 1.00 . A A . 55 LYS CE 1 1
18 39818 1 1 65 LYS CG C 130.416 10.897 -16.028 1.00 . A A . 55 LYS CG 1 1
18 39819 1 1 65 LYS H H 129.176 9.713 -13.905 1.00 . A A . 55 LYS H 1 1
18 39820 1 1 65 LYS HA H 131.159 11.635 -13.519 1.00 . A A . 55 LYS HA 1 1
18 39821 1 1 65 LYS HB2 H 128.642 11.776 -15.184 1.00 . A A . 55 LYS HB2 1 1
18 39822 1 1 65 LYS HB3 H 130.002 12.887 -15.321 1.00 . A A . 55 LYS HB3 1 1
18 39823 1 1 65 LYS HD2 H 132.162 12.152 -15.979 1.00 . A A . 55 LYS HD2 1 1
18 39824 1 1 65 LYS HD3 H 132.341 10.635 -15.094 1.00 . A A . 55 LYS HD3 1 1
18 39825 1 1 65 LYS HE2 H 132.322 9.390 -17.224 1.00 . A A . 55 LYS HE2 1 1
18 39826 1 1 65 LYS HE3 H 132.200 10.915 -18.102 1.00 . A A . 55 LYS HE3 1 1
18 39827 1 1 65 LYS HG2 H 130.183 9.884 -15.738 1.00 . A A . 55 LYS HG2 1 1
18 39828 1 1 65 LYS HG3 H 130.066 11.068 -17.035 1.00 . A A . 55 LYS HG3 1 1
18 39829 1 1 65 LYS HZ1 H 134.453 9.848 -16.541 1.00 . A A . 55 LYS HZ1 1 1
18 39830 1 1 65 LYS HZ2 H 134.282 11.528 -16.726 1.00 . A A . 55 LYS HZ2 1 1
18 39831 1 1 65 LYS HZ3 H 134.454 10.534 -18.092 1.00 . A A . 55 LYS HZ3 1 1
18 39832 1 1 65 LYS N N 129.667 10.251 -13.250 1.00 . A A . 55 LYS N 1 1
18 39833 1 1 65 LYS NZ N 134.053 10.599 -17.136 1.00 . A A . 55 LYS NZ 1 1
18 39834 1 1 65 LYS O O 130.160 13.539 -12.252 1.00 . A A . 55 LYS O 1 1
18 39835 1 1 66 MET C C 128.174 13.373 -10.142 1.00 . A A . 56 MET C 1 1
18 39836 1 1 66 MET CA C 127.526 13.403 -11.521 1.00 . A A . 56 MET CA 1 1
18 39837 1 1 66 MET CB C 126.035 13.068 -11.418 1.00 . A A . 56 MET CB 1 1
18 39838 1 1 66 MET CE C 123.127 15.172 -9.423 1.00 . A A . 56 MET CE 1 1
18 39839 1 1 66 MET CG C 125.344 14.110 -10.539 1.00 . A A . 56 MET CG 1 1
18 39840 1 1 66 MET H H 127.685 11.719 -12.779 1.00 . A A . 56 MET H 1 1
18 39841 1 1 66 MET HA H 127.630 14.396 -11.931 1.00 . A A . 56 MET HA 1 1
18 39842 1 1 66 MET HB2 H 125.595 13.077 -12.405 1.00 . A A . 56 MET HB2 1 1
18 39843 1 1 66 MET HB3 H 125.913 12.090 -10.977 1.00 . A A . 56 MET HB3 1 1
18 39844 1 1 66 MET HE1 H 122.784 14.735 -8.497 1.00 . A A . 56 MET HE1 1 1
18 39845 1 1 66 MET HE2 H 122.344 15.786 -9.840 1.00 . A A . 56 MET HE2 1 1
18 39846 1 1 66 MET HE3 H 124.002 15.779 -9.237 1.00 . A A . 56 MET HE3 1 1
18 39847 1 1 66 MET HG2 H 125.690 14.009 -9.522 1.00 . A A . 56 MET HG2 1 1
18 39848 1 1 66 MET HG3 H 125.580 15.098 -10.902 1.00 . A A . 56 MET HG3 1 1
18 39849 1 1 66 MET N N 128.191 12.466 -12.399 1.00 . A A . 56 MET N 1 1
18 39850 1 1 66 MET O O 128.439 14.415 -9.545 1.00 . A A . 56 MET O 1 1
18 39851 1 1 66 MET SD S 123.554 13.860 -10.589 1.00 . A A . 56 MET SD 1 1
18 39852 1 1 67 GLN C C 130.468 12.580 -8.339 1.00 . A A . 57 GLN C 1 1
18 39853 1 1 67 GLN CA C 129.063 12.017 -8.332 1.00 . A A . 57 GLN CA 1 1
18 39854 1 1 67 GLN CB C 129.186 10.544 -7.934 1.00 . A A . 57 GLN CB 1 1
18 39855 1 1 67 GLN CD C 127.934 8.506 -7.238 1.00 . A A . 57 GLN CD 1 1
18 39856 1 1 67 GLN CG C 127.811 9.926 -7.780 1.00 . A A . 57 GLN CG 1 1
18 39857 1 1 67 GLN H H 128.214 11.364 -10.160 1.00 . A A . 57 GLN H 1 1
18 39858 1 1 67 GLN HA H 128.468 12.524 -7.608 1.00 . A A . 57 GLN HA 1 1
18 39859 1 1 67 GLN HB2 H 129.734 10.012 -8.698 1.00 . A A . 57 GLN HB2 1 1
18 39860 1 1 67 GLN HB3 H 129.717 10.471 -6.998 1.00 . A A . 57 GLN HB3 1 1
18 39861 1 1 67 GLN HE21 H 126.794 7.707 -8.653 1.00 . A A . 57 GLN HE21 1 1
18 39862 1 1 67 GLN HE22 H 127.399 6.613 -7.506 1.00 . A A . 57 GLN HE22 1 1
18 39863 1 1 67 GLN HG2 H 127.219 10.524 -7.106 1.00 . A A . 57 GLN HG2 1 1
18 39864 1 1 67 GLN HG3 H 127.342 9.896 -8.741 1.00 . A A . 57 GLN HG3 1 1
18 39865 1 1 67 GLN N N 128.439 12.163 -9.640 1.00 . A A . 57 GLN N 1 1
18 39866 1 1 67 GLN NE2 N 127.325 7.527 -7.849 1.00 . A A . 57 GLN NE2 1 1
18 39867 1 1 67 GLN O O 130.854 13.337 -7.452 1.00 . A A . 57 GLN O 1 1
18 39868 1 1 67 GLN OE1 O 128.605 8.282 -6.230 1.00 . A A . 57 GLN OE1 1 1
18 39869 1 1 68 ASP C C 132.777 14.106 -9.734 1.00 . A A . 58 ASP C 1 1
18 39870 1 1 68 ASP CA C 132.620 12.614 -9.447 1.00 . A A . 58 ASP CA 1 1
18 39871 1 1 68 ASP CB C 133.290 11.822 -10.573 1.00 . A A . 58 ASP CB 1 1
18 39872 1 1 68 ASP CG C 134.781 12.144 -10.649 1.00 . A A . 58 ASP CG 1 1
18 39873 1 1 68 ASP H H 130.862 11.578 -10.023 1.00 . A A . 58 ASP H 1 1
18 39874 1 1 68 ASP HA H 133.129 12.385 -8.526 1.00 . A A . 58 ASP HA 1 1
18 39875 1 1 68 ASP HB2 H 133.163 10.767 -10.391 1.00 . A A . 58 ASP HB2 1 1
18 39876 1 1 68 ASP HB3 H 132.823 12.078 -11.512 1.00 . A A . 58 ASP HB3 1 1
18 39877 1 1 68 ASP N N 131.231 12.185 -9.336 1.00 . A A . 58 ASP N 1 1
18 39878 1 1 68 ASP O O 133.696 14.738 -9.212 1.00 . A A . 58 ASP O 1 1
18 39879 1 1 68 ASP OD1 O 135.188 13.131 -10.059 1.00 . A A . 58 ASP OD1 1 1
18 39880 1 1 68 ASP OD2 O 135.494 11.395 -11.298 1.00 . A A . 58 ASP OD2 1 1
18 39881 1 1 69 GLN C C 131.302 17.052 -10.119 1.00 . A A . 59 GLN C 1 1
18 39882 1 1 69 GLN CA C 132.107 16.060 -10.960 1.00 . A A . 59 GLN CA 1 1
18 39883 1 1 69 GLN CB C 131.714 16.249 -12.422 1.00 . A A . 59 GLN CB 1 1
18 39884 1 1 69 GLN CD C 132.262 15.639 -14.777 1.00 . A A . 59 GLN CD 1 1
18 39885 1 1 69 GLN CG C 132.687 15.488 -13.321 1.00 . A A . 59 GLN CG 1 1
18 39886 1 1 69 GLN H H 131.260 14.118 -11.043 1.00 . A A . 59 GLN H 1 1
18 39887 1 1 69 GLN HA H 133.147 16.311 -10.861 1.00 . A A . 59 GLN HA 1 1
18 39888 1 1 69 GLN HB2 H 130.713 15.873 -12.574 1.00 . A A . 59 GLN HB2 1 1
18 39889 1 1 69 GLN HB3 H 131.746 17.298 -12.668 1.00 . A A . 59 GLN HB3 1 1
18 39890 1 1 69 GLN HE21 H 133.615 14.355 -15.460 1.00 . A A . 59 GLN HE21 1 1
18 39891 1 1 69 GLN HE22 H 132.612 15.051 -16.640 1.00 . A A . 59 GLN HE22 1 1
18 39892 1 1 69 GLN HG2 H 133.682 15.887 -13.193 1.00 . A A . 59 GLN HG2 1 1
18 39893 1 1 69 GLN HG3 H 132.682 14.441 -13.053 1.00 . A A . 59 GLN HG3 1 1
18 39894 1 1 69 GLN N N 131.944 14.658 -10.597 1.00 . A A . 59 GLN N 1 1
18 39895 1 1 69 GLN NE2 N 132.881 14.959 -15.702 1.00 . A A . 59 GLN NE2 1 1
18 39896 1 1 69 GLN O O 131.659 18.230 -10.084 1.00 . A A . 59 GLN O 1 1
18 39897 1 1 69 GLN OE1 O 131.337 16.393 -15.079 1.00 . A A . 59 GLN OE1 1 1
18 39898 1 1 70 ILE C C 129.256 17.278 -7.292 1.00 . A A . 60 ILE C 1 1
18 39899 1 1 70 ILE CA C 129.347 17.574 -8.787 1.00 . A A . 60 ILE CA 1 1
18 39900 1 1 70 ILE CB C 127.941 17.547 -9.412 1.00 . A A . 60 ILE CB 1 1
18 39901 1 1 70 ILE CD1 C 126.715 17.625 -11.590 1.00 . A A . 60 ILE CD1 1 1
18 39902 1 1 70 ILE CG1 C 128.049 17.906 -10.899 1.00 . A A . 60 ILE CG1 1 1
18 39903 1 1 70 ILE CG2 C 127.022 18.563 -8.720 1.00 . A A . 60 ILE CG2 1 1
18 39904 1 1 70 ILE H H 129.902 15.688 -9.612 1.00 . A A . 60 ILE H 1 1
18 39905 1 1 70 ILE HA H 129.743 18.567 -8.912 1.00 . A A . 60 ILE HA 1 1
18 39906 1 1 70 ILE HB H 127.520 16.558 -9.312 1.00 . A A . 60 ILE HB 1 1
18 39907 1 1 70 ILE HD11 H 125.948 17.480 -10.844 1.00 . A A . 60 ILE HD11 1 1
18 39908 1 1 70 ILE HD12 H 126.804 16.733 -12.193 1.00 . A A . 60 ILE HD12 1 1
18 39909 1 1 70 ILE HD13 H 126.452 18.461 -12.219 1.00 . A A . 60 ILE HD13 1 1
18 39910 1 1 70 ILE HG12 H 128.293 18.955 -10.998 1.00 . A A . 60 ILE HG12 1 1
18 39911 1 1 70 ILE HG13 H 128.823 17.311 -11.361 1.00 . A A . 60 ILE HG13 1 1
18 39912 1 1 70 ILE HG21 H 126.199 18.046 -8.245 1.00 . A A . 60 ILE HG21 1 1
18 39913 1 1 70 ILE HG22 H 126.631 19.250 -9.457 1.00 . A A . 60 ILE HG22 1 1
18 39914 1 1 70 ILE HG23 H 127.578 19.115 -7.979 1.00 . A A . 60 ILE HG23 1 1
18 39915 1 1 70 ILE N N 130.188 16.626 -9.521 1.00 . A A . 60 ILE N 1 1
18 39916 1 1 70 ILE O O 129.566 18.147 -6.480 1.00 . A A . 60 ILE O 1 1
18 39917 1 1 71 LEU C C 130.014 15.822 -4.777 1.00 . A A . 61 LEU C 1 1
18 39918 1 1 71 LEU CA C 128.666 15.793 -5.491 1.00 . A A . 61 LEU CA 1 1
18 39919 1 1 71 LEU CB C 128.031 14.417 -5.281 1.00 . A A . 61 LEU CB 1 1
18 39920 1 1 71 LEU CD1 C 125.651 14.947 -4.629 1.00 . A A . 61 LEU CD1 1 1
18 39921 1 1 71 LEU CD2 C 126.303 15.210 -6.990 1.00 . A A . 61 LEU CD2 1 1
18 39922 1 1 71 LEU CG C 126.545 14.384 -5.725 1.00 . A A . 61 LEU CG 1 1
18 39923 1 1 71 LEU H H 128.561 15.443 -7.592 1.00 . A A . 61 LEU H 1 1
18 39924 1 1 71 LEU HA H 128.023 16.536 -5.044 1.00 . A A . 61 LEU HA 1 1
18 39925 1 1 71 LEU HB2 H 128.588 13.693 -5.834 1.00 . A A . 61 LEU HB2 1 1
18 39926 1 1 71 LEU HB3 H 128.091 14.163 -4.232 1.00 . A A . 61 LEU HB3 1 1
18 39927 1 1 71 LEU HD11 H 124.922 15.611 -5.075 1.00 . A A . 61 LEU HD11 1 1
18 39928 1 1 71 LEU HD12 H 126.247 15.492 -3.917 1.00 . A A . 61 LEU HD12 1 1
18 39929 1 1 71 LEU HD13 H 125.141 14.138 -4.133 1.00 . A A . 61 LEU HD13 1 1
18 39930 1 1 71 LEU HD21 H 126.477 16.256 -6.781 1.00 . A A . 61 LEU HD21 1 1
18 39931 1 1 71 LEU HD22 H 125.277 15.080 -7.302 1.00 . A A . 61 LEU HD22 1 1
18 39932 1 1 71 LEU HD23 H 126.957 14.875 -7.774 1.00 . A A . 61 LEU HD23 1 1
18 39933 1 1 71 LEU HG H 126.262 13.360 -5.913 1.00 . A A . 61 LEU HG 1 1
18 39934 1 1 71 LEU N N 128.810 16.101 -6.911 1.00 . A A . 61 LEU N 1 1
18 39935 1 1 71 LEU O O 130.105 16.277 -3.637 1.00 . A A . 61 LEU O 1 1
18 39936 1 1 72 GLN C C 133.198 16.505 -5.097 1.00 . A A . 62 GLN C 1 1
18 39937 1 1 72 GLN CA C 132.382 15.237 -4.834 1.00 . A A . 62 GLN CA 1 1
18 39938 1 1 72 GLN CB C 133.130 14.023 -5.390 1.00 . A A . 62 GLN CB 1 1
18 39939 1 1 72 GLN CD C 132.630 12.573 -3.405 1.00 . A A . 62 GLN CD 1 1
18 39940 1 1 72 GLN CG C 132.449 12.735 -4.912 1.00 . A A . 62 GLN CG 1 1
18 39941 1 1 72 GLN H H 130.908 14.929 -6.333 1.00 . A A . 62 GLN H 1 1
18 39942 1 1 72 GLN HA H 132.272 15.113 -3.769 1.00 . A A . 62 GLN HA 1 1
18 39943 1 1 72 GLN HB2 H 133.118 14.055 -6.470 1.00 . A A . 62 GLN HB2 1 1
18 39944 1 1 72 GLN HB3 H 134.152 14.038 -5.041 1.00 . A A . 62 GLN HB3 1 1
18 39945 1 1 72 GLN HE21 H 130.705 12.228 -3.060 1.00 . A A . 62 GLN HE21 1 1
18 39946 1 1 72 GLN HE22 H 131.702 12.209 -1.687 1.00 . A A . 62 GLN HE22 1 1
18 39947 1 1 72 GLN HG2 H 131.396 12.782 -5.142 1.00 . A A . 62 GLN HG2 1 1
18 39948 1 1 72 GLN HG3 H 132.889 11.890 -5.417 1.00 . A A . 62 GLN HG3 1 1
18 39949 1 1 72 GLN N N 131.052 15.302 -5.433 1.00 . A A . 62 GLN N 1 1
18 39950 1 1 72 GLN NE2 N 131.593 12.316 -2.655 1.00 . A A . 62 GLN NE2 1 1
18 39951 1 1 72 GLN O O 134.359 16.594 -4.700 1.00 . A A . 62 GLN O 1 1
18 39952 1 1 72 GLN OE1 O 133.746 12.682 -2.899 1.00 . A A . 62 GLN OE1 1 1
18 39953 1 1 73 SER C C 133.315 19.644 -4.820 1.00 . A A . 63 SER C 1 1
18 39954 1 1 73 SER CA C 133.281 18.739 -6.050 1.00 . A A . 63 SER CA 1 1
18 39955 1 1 73 SER CB C 132.568 19.463 -7.187 1.00 . A A . 63 SER CB 1 1
18 39956 1 1 73 SER H H 131.657 17.372 -6.028 1.00 . A A . 63 SER H 1 1
18 39957 1 1 73 SER HA H 134.292 18.521 -6.357 1.00 . A A . 63 SER HA 1 1
18 39958 1 1 73 SER HB2 H 133.257 20.122 -7.686 1.00 . A A . 63 SER HB2 1 1
18 39959 1 1 73 SER HB3 H 132.195 18.733 -7.891 1.00 . A A . 63 SER HB3 1 1
18 39960 1 1 73 SER HG H 130.905 19.621 -6.187 1.00 . A A . 63 SER HG 1 1
18 39961 1 1 73 SER N N 132.591 17.485 -5.757 1.00 . A A . 63 SER N 1 1
18 39962 1 1 73 SER O O 132.456 19.539 -3.944 1.00 . A A . 63 SER O 1 1
18 39963 1 1 73 SER OG O 131.490 20.222 -6.657 1.00 . A A . 63 SER OG 1 1
18 39964 1 1 74 SER C C 133.290 22.305 -3.360 1.00 . A A . 64 SER C 1 1
18 39965 1 1 74 SER CA C 134.488 21.382 -3.579 1.00 . A A . 64 SER CA 1 1
18 39966 1 1 74 SER CB C 135.746 22.236 -3.755 1.00 . A A . 64 SER CB 1 1
18 39967 1 1 74 SER H H 135.008 20.531 -5.442 1.00 . A A . 64 SER H 1 1
18 39968 1 1 74 SER HA H 134.616 20.771 -2.698 1.00 . A A . 64 SER HA 1 1
18 39969 1 1 74 SER HB2 H 135.672 22.807 -4.663 1.00 . A A . 64 SER HB2 1 1
18 39970 1 1 74 SER HB3 H 135.841 22.912 -2.915 1.00 . A A . 64 SER HB3 1 1
18 39971 1 1 74 SER HG H 136.632 20.586 -4.286 1.00 . A A . 64 SER HG 1 1
18 39972 1 1 74 SER N N 134.328 20.502 -4.735 1.00 . A A . 64 SER N 1 1
18 39973 1 1 74 SER O O 132.854 22.492 -2.225 1.00 . A A . 64 SER O 1 1
18 39974 1 1 74 SER OG O 136.885 21.390 -3.826 1.00 . A A . 64 SER OG 1 1
18 39975 1 1 75 GLU C C 130.411 23.153 -3.747 1.00 . A A . 65 GLU C 1 1
18 39976 1 1 75 GLU CA C 131.660 23.837 -4.290 1.00 . A A . 65 GLU CA 1 1
18 39977 1 1 75 GLU CB C 131.323 24.467 -5.648 1.00 . A A . 65 GLU CB 1 1
18 39978 1 1 75 GLU CD C 133.496 24.403 -6.909 1.00 . A A . 65 GLU CD 1 1
18 39979 1 1 75 GLU CG C 132.508 25.294 -6.162 1.00 . A A . 65 GLU CG 1 1
18 39980 1 1 75 GLU H H 133.168 22.769 -5.314 1.00 . A A . 65 GLU H 1 1
18 39981 1 1 75 GLU HA H 131.944 24.623 -3.609 1.00 . A A . 65 GLU HA 1 1
18 39982 1 1 75 GLU HB2 H 131.094 23.687 -6.358 1.00 . A A . 65 GLU HB2 1 1
18 39983 1 1 75 GLU HB3 H 130.464 25.110 -5.537 1.00 . A A . 65 GLU HB3 1 1
18 39984 1 1 75 GLU HG2 H 132.143 26.060 -6.833 1.00 . A A . 65 GLU HG2 1 1
18 39985 1 1 75 GLU HG3 H 133.010 25.760 -5.328 1.00 . A A . 65 GLU HG3 1 1
18 39986 1 1 75 GLU N N 132.777 22.911 -4.427 1.00 . A A . 65 GLU N 1 1
18 39987 1 1 75 GLU O O 129.739 23.695 -2.870 1.00 . A A . 65 GLU O 1 1
18 39988 1 1 75 GLU OE1 O 133.307 23.198 -6.899 1.00 . A A . 65 GLU OE1 1 1
18 39989 1 1 75 GLU OE2 O 134.432 24.942 -7.476 1.00 . A A . 65 GLU OE2 1 1
18 39990 1 1 76 PHE C C 129.063 20.837 -2.323 1.00 . A A . 66 PHE C 1 1
18 39991 1 1 76 PHE CA C 128.927 21.242 -3.790 1.00 . A A . 66 PHE CA 1 1
18 39992 1 1 76 PHE CB C 128.688 19.986 -4.626 1.00 . A A . 66 PHE CB 1 1
18 39993 1 1 76 PHE CD1 C 126.178 19.907 -4.831 1.00 . A A . 66 PHE CD1 1 1
18 39994 1 1 76 PHE CD2 C 127.267 18.385 -3.294 1.00 . A A . 66 PHE CD2 1 1
18 39995 1 1 76 PHE CE1 C 124.933 19.383 -4.466 1.00 . A A . 66 PHE CE1 1 1
18 39996 1 1 76 PHE CE2 C 126.021 17.864 -2.926 1.00 . A A . 66 PHE CE2 1 1
18 39997 1 1 76 PHE CG C 127.346 19.407 -4.246 1.00 . A A . 66 PHE CG 1 1
18 39998 1 1 76 PHE CZ C 124.854 18.364 -3.513 1.00 . A A . 66 PHE CZ 1 1
18 39999 1 1 76 PHE H H 130.670 21.571 -4.951 1.00 . A A . 66 PHE H 1 1
18 40000 1 1 76 PHE HA H 128.066 21.885 -3.889 1.00 . A A . 66 PHE HA 1 1
18 40001 1 1 76 PHE HB2 H 128.693 20.239 -5.677 1.00 . A A . 66 PHE HB2 1 1
18 40002 1 1 76 PHE HB3 H 129.462 19.261 -4.420 1.00 . A A . 66 PHE HB3 1 1
18 40003 1 1 76 PHE HD1 H 126.237 20.691 -5.570 1.00 . A A . 66 PHE HD1 1 1
18 40004 1 1 76 PHE HD2 H 128.169 17.996 -2.845 1.00 . A A . 66 PHE HD2 1 1
18 40005 1 1 76 PHE HE1 H 124.033 19.769 -4.915 1.00 . A A . 66 PHE HE1 1 1
18 40006 1 1 76 PHE HE2 H 125.961 17.075 -2.191 1.00 . A A . 66 PHE HE2 1 1
18 40007 1 1 76 PHE HZ H 123.892 17.962 -3.228 1.00 . A A . 66 PHE HZ 1 1
18 40008 1 1 76 PHE N N 130.104 21.969 -4.257 1.00 . A A . 66 PHE N 1 1
18 40009 1 1 76 PHE O O 128.105 20.935 -1.556 1.00 . A A . 66 PHE O 1 1
18 40010 1 1 77 LYS C C 130.243 21.054 0.399 1.00 . A A . 67 LYS C 1 1
18 40011 1 1 77 LYS CA C 130.464 19.918 -0.567 1.00 . A A . 67 LYS CA 1 1
18 40012 1 1 77 LYS CB C 131.892 19.416 -0.355 1.00 . A A . 67 LYS CB 1 1
18 40013 1 1 77 LYS CD C 133.549 17.622 -0.739 1.00 . A A . 67 LYS CD 1 1
18 40014 1 1 77 LYS CE C 133.830 16.268 -1.383 1.00 . A A . 67 LYS CE 1 1
18 40015 1 1 77 LYS CG C 132.116 18.067 -1.034 1.00 . A A . 67 LYS CG 1 1
18 40016 1 1 77 LYS H H 130.974 20.291 -2.589 1.00 . A A . 67 LYS H 1 1
18 40017 1 1 77 LYS HA H 129.774 19.118 -0.337 1.00 . A A . 67 LYS HA 1 1
18 40018 1 1 77 LYS HB2 H 132.584 20.137 -0.766 1.00 . A A . 67 LYS HB2 1 1
18 40019 1 1 77 LYS HB3 H 132.076 19.315 0.704 1.00 . A A . 67 LYS HB3 1 1
18 40020 1 1 77 LYS HD2 H 134.239 18.356 -1.132 1.00 . A A . 67 LYS HD2 1 1
18 40021 1 1 77 LYS HD3 H 133.686 17.543 0.330 1.00 . A A . 67 LYS HD3 1 1
18 40022 1 1 77 LYS HE2 H 133.139 15.533 -1.000 1.00 . A A . 67 LYS HE2 1 1
18 40023 1 1 77 LYS HE3 H 133.721 16.351 -2.453 1.00 . A A . 67 LYS HE3 1 1
18 40024 1 1 77 LYS HG2 H 131.417 17.341 -0.639 1.00 . A A . 67 LYS HG2 1 1
18 40025 1 1 77 LYS HG3 H 131.979 18.163 -2.098 1.00 . A A . 67 LYS HG3 1 1
18 40026 1 1 77 LYS HZ1 H 135.620 16.514 -0.353 1.00 . A A . 67 LYS HZ1 1 1
18 40027 1 1 77 LYS HZ2 H 135.806 15.890 -1.921 1.00 . A A . 67 LYS HZ2 1 1
18 40028 1 1 77 LYS HZ3 H 135.225 14.896 -0.671 1.00 . A A . 67 LYS HZ3 1 1
18 40029 1 1 77 LYS N N 130.249 20.356 -1.941 1.00 . A A . 67 LYS N 1 1
18 40030 1 1 77 LYS NZ N 135.226 15.861 -1.058 1.00 . A A . 67 LYS NZ 1 1
18 40031 1 1 77 LYS O O 129.609 20.882 1.439 1.00 . A A . 67 LYS O 1 1
18 40032 1 1 78 HIS C C 129.227 23.785 1.051 1.00 . A A . 68 HIS C 1 1
18 40033 1 1 78 HIS CA C 130.670 23.353 0.933 1.00 . A A . 68 HIS CA 1 1
18 40034 1 1 78 HIS CB C 131.511 24.505 0.382 1.00 . A A . 68 HIS CB 1 1
18 40035 1 1 78 HIS CD2 C 130.812 26.876 1.274 1.00 . A A . 68 HIS CD2 1 1
18 40036 1 1 78 HIS CE1 C 131.909 26.836 3.141 1.00 . A A . 68 HIS CE1 1 1
18 40037 1 1 78 HIS CG C 131.460 25.667 1.332 1.00 . A A . 68 HIS CG 1 1
18 40038 1 1 78 HIS H H 131.288 22.306 -0.764 1.00 . A A . 68 HIS H 1 1
18 40039 1 1 78 HIS HA H 131.040 23.083 1.903 1.00 . A A . 68 HIS HA 1 1
18 40040 1 1 78 HIS HB2 H 132.534 24.179 0.265 1.00 . A A . 68 HIS HB2 1 1
18 40041 1 1 78 HIS HB3 H 131.120 24.807 -0.577 1.00 . A A . 68 HIS HB3 1 1
18 40042 1 1 78 HIS HD2 H 130.179 27.206 0.462 1.00 . A A . 68 HIS HD2 1 1
18 40043 1 1 78 HIS HE1 H 132.318 27.113 4.101 1.00 . A A . 68 HIS HE1 1 1
18 40044 1 1 78 HIS HE2 H 130.772 28.508 2.648 1.00 . A A . 68 HIS HE2 1 1
18 40045 1 1 78 HIS N N 130.790 22.212 0.069 1.00 . A A . 68 HIS N 1 1
18 40046 1 1 78 HIS ND1 N 132.152 25.665 2.530 1.00 . A A . 68 HIS ND1 1 1
18 40047 1 1 78 HIS NE2 N 131.098 27.613 2.420 1.00 . A A . 68 HIS NE2 1 1
18 40048 1 1 78 HIS O O 128.729 24.024 2.152 1.00 . A A . 68 HIS O 1 1
18 40049 1 1 79 PHE C C 126.302 23.313 0.670 1.00 . A A . 69 PHE C 1 1
18 40050 1 1 79 PHE CA C 127.171 24.295 -0.102 1.00 . A A . 69 PHE CA 1 1
18 40051 1 1 79 PHE CB C 126.707 24.398 -1.555 1.00 . A A . 69 PHE CB 1 1
18 40052 1 1 79 PHE CD1 C 124.635 25.749 -1.119 1.00 . A A . 69 PHE CD1 1 1
18 40053 1 1 79 PHE CD2 C 124.413 23.579 -2.179 1.00 . A A . 69 PHE CD2 1 1
18 40054 1 1 79 PHE CE1 C 123.248 25.921 -1.183 1.00 . A A . 69 PHE CE1 1 1
18 40055 1 1 79 PHE CE2 C 123.028 23.751 -2.243 1.00 . A A . 69 PHE CE2 1 1
18 40056 1 1 79 PHE CG C 125.215 24.579 -1.617 1.00 . A A . 69 PHE CG 1 1
18 40057 1 1 79 PHE CZ C 122.444 24.924 -1.746 1.00 . A A . 69 PHE CZ 1 1
18 40058 1 1 79 PHE H H 128.982 23.676 -0.936 1.00 . A A . 69 PHE H 1 1
18 40059 1 1 79 PHE HA H 127.102 25.265 0.356 1.00 . A A . 69 PHE HA 1 1
18 40060 1 1 79 PHE HB2 H 127.185 25.247 -2.022 1.00 . A A . 69 PHE HB2 1 1
18 40061 1 1 79 PHE HB3 H 126.984 23.499 -2.084 1.00 . A A . 69 PHE HB3 1 1
18 40062 1 1 79 PHE HD1 H 125.256 26.516 -0.685 1.00 . A A . 69 PHE HD1 1 1
18 40063 1 1 79 PHE HD2 H 124.862 22.674 -2.564 1.00 . A A . 69 PHE HD2 1 1
18 40064 1 1 79 PHE HE1 H 122.797 26.823 -0.799 1.00 . A A . 69 PHE HE1 1 1
18 40065 1 1 79 PHE HE2 H 122.408 22.976 -2.671 1.00 . A A . 69 PHE HE2 1 1
18 40066 1 1 79 PHE HZ H 121.374 25.058 -1.796 1.00 . A A . 69 PHE HZ 1 1
18 40067 1 1 79 PHE N N 128.552 23.884 -0.085 1.00 . A A . 69 PHE N 1 1
18 40068 1 1 79 PHE O O 125.484 23.712 1.497 1.00 . A A . 69 PHE O 1 1
18 40069 1 1 80 ALA C C 125.956 20.800 2.459 1.00 . A A . 70 ALA C 1 1
18 40070 1 1 80 ALA CA C 125.642 20.998 0.983 1.00 . A A . 70 ALA CA 1 1
18 40071 1 1 80 ALA CB C 125.824 19.667 0.253 1.00 . A A . 70 ALA CB 1 1
18 40072 1 1 80 ALA H H 127.073 21.768 -0.344 1.00 . A A . 70 ALA H 1 1
18 40073 1 1 80 ALA HA H 124.619 21.295 0.887 1.00 . A A . 70 ALA HA 1 1
18 40074 1 1 80 ALA HB1 H 125.134 18.941 0.655 1.00 . A A . 70 ALA HB1 1 1
18 40075 1 1 80 ALA HB2 H 126.836 19.317 0.393 1.00 . A A . 70 ALA HB2 1 1
18 40076 1 1 80 ALA HB3 H 125.631 19.803 -0.800 1.00 . A A . 70 ALA HB3 1 1
18 40077 1 1 80 ALA N N 126.449 22.028 0.359 1.00 . A A . 70 ALA N 1 1
18 40078 1 1 80 ALA O O 125.056 20.533 3.254 1.00 . A A . 70 ALA O 1 1
18 40079 1 1 81 GLY C C 126.947 21.810 5.063 1.00 . A A . 71 GLY C 1 1
18 40080 1 1 81 GLY CA C 127.591 20.735 4.221 1.00 . A A . 71 GLY CA 1 1
18 40081 1 1 81 GLY H H 127.911 21.149 2.182 1.00 . A A . 71 GLY H 1 1
18 40082 1 1 81 GLY HA2 H 127.257 19.762 4.557 1.00 . A A . 71 GLY HA2 1 1
18 40083 1 1 81 GLY HA3 H 128.664 20.801 4.321 1.00 . A A . 71 GLY HA3 1 1
18 40084 1 1 81 GLY N N 127.221 20.920 2.833 1.00 . A A . 71 GLY N 1 1
18 40085 1 1 81 GLY O O 126.571 21.580 6.212 1.00 . A A . 71 GLY O 1 1
18 40086 1 1 82 VAL C C 124.768 24.225 5.040 1.00 . A A . 72 VAL C 1 1
18 40087 1 1 82 VAL CA C 126.292 24.129 5.186 1.00 . A A . 72 VAL CA 1 1
18 40088 1 1 82 VAL CB C 126.960 25.395 4.655 1.00 . A A . 72 VAL CB 1 1
18 40089 1 1 82 VAL CG1 C 126.143 26.613 5.053 1.00 . A A . 72 VAL CG1 1 1
18 40090 1 1 82 VAL CG2 C 128.367 25.506 5.248 1.00 . A A . 72 VAL CG2 1 1
18 40091 1 1 82 VAL H H 127.198 23.133 3.585 1.00 . A A . 72 VAL H 1 1
18 40092 1 1 82 VAL HA H 126.531 24.035 6.231 1.00 . A A . 72 VAL HA 1 1
18 40093 1 1 82 VAL HB H 127.024 25.341 3.578 1.00 . A A . 72 VAL HB 1 1
18 40094 1 1 82 VAL HG11 H 125.820 26.507 6.076 1.00 . A A . 72 VAL HG11 1 1
18 40095 1 1 82 VAL HG12 H 125.285 26.688 4.409 1.00 . A A . 72 VAL HG12 1 1
18 40096 1 1 82 VAL HG13 H 126.750 27.499 4.954 1.00 . A A . 72 VAL HG13 1 1
18 40097 1 1 82 VAL HG21 H 128.299 25.580 6.323 1.00 . A A . 72 VAL HG21 1 1
18 40098 1 1 82 VAL HG22 H 128.855 26.386 4.855 1.00 . A A . 72 VAL HG22 1 1
18 40099 1 1 82 VAL HG23 H 128.938 24.628 4.983 1.00 . A A . 72 VAL HG23 1 1
18 40100 1 1 82 VAL N N 126.852 23.000 4.492 1.00 . A A . 72 VAL N 1 1
18 40101 1 1 82 VAL O O 124.087 24.584 6.002 1.00 . A A . 72 VAL O 1 1
18 40102 1 1 83 HIS C C 121.963 22.908 3.378 1.00 . A A . 73 HIS C 1 1
18 40103 1 1 83 HIS CA C 122.795 24.183 3.591 1.00 . A A . 73 HIS CA 1 1
18 40104 1 1 83 HIS CB C 122.599 25.097 2.379 1.00 . A A . 73 HIS CB 1 1
18 40105 1 1 83 HIS CD2 C 122.191 27.435 3.510 1.00 . A A . 73 HIS CD2 1 1
18 40106 1 1 83 HIS CE1 C 124.033 28.408 2.906 1.00 . A A . 73 HIS CE1 1 1
18 40107 1 1 83 HIS CG C 122.899 26.520 2.771 1.00 . A A . 73 HIS CG 1 1
18 40108 1 1 83 HIS H H 124.835 23.820 3.079 1.00 . A A . 73 HIS H 1 1
18 40109 1 1 83 HIS HA H 122.384 24.698 4.440 1.00 . A A . 73 HIS HA 1 1
18 40110 1 1 83 HIS HB2 H 123.267 24.792 1.587 1.00 . A A . 73 HIS HB2 1 1
18 40111 1 1 83 HIS HB3 H 121.578 25.027 2.036 1.00 . A A . 73 HIS HB3 1 1
18 40112 1 1 83 HIS HD2 H 121.224 27.260 3.955 1.00 . A A . 73 HIS HD2 1 1
18 40113 1 1 83 HIS HE1 H 124.816 29.140 2.777 1.00 . A A . 73 HIS HE1 1 1
18 40114 1 1 83 HIS HE2 H 122.643 29.445 4.061 1.00 . A A . 73 HIS HE2 1 1
18 40115 1 1 83 HIS N N 124.233 24.004 3.828 1.00 . A A . 73 HIS N 1 1
18 40116 1 1 83 HIS ND1 N 124.070 27.163 2.394 1.00 . A A . 73 HIS ND1 1 1
18 40117 1 1 83 HIS NE2 N 122.907 28.625 3.595 1.00 . A A . 73 HIS NE2 1 1
18 40118 1 1 83 HIS O O 120.749 23.037 3.226 1.00 . A A . 73 HIS O 1 1
18 40119 1 1 84 LEU C C 122.023 19.257 3.778 1.00 . A A . 74 LEU C 1 1
18 40120 1 1 84 LEU CA C 121.689 20.530 3.021 1.00 . A A . 74 LEU CA 1 1
18 40121 1 1 84 LEU CB C 121.712 20.183 1.534 1.00 . A A . 74 LEU CB 1 1
18 40122 1 1 84 LEU CD1 C 121.983 22.235 0.132 1.00 . A A . 74 LEU CD1 1 1
18 40123 1 1 84 LEU CD2 C 120.277 20.533 -0.445 1.00 . A A . 74 LEU CD2 1 1
18 40124 1 1 84 LEU CG C 120.981 21.240 0.704 1.00 . A A . 74 LEU CG 1 1
18 40125 1 1 84 LEU H H 123.525 21.598 3.376 1.00 . A A . 74 LEU H 1 1
18 40126 1 1 84 LEU HA H 120.676 20.784 3.275 1.00 . A A . 74 LEU HA 1 1
18 40127 1 1 84 LEU HB2 H 122.730 20.108 1.202 1.00 . A A . 74 LEU HB2 1 1
18 40128 1 1 84 LEU HB3 H 121.227 19.227 1.393 1.00 . A A . 74 LEU HB3 1 1
18 40129 1 1 84 LEU HD11 H 122.547 21.760 -0.656 1.00 . A A . 74 LEU HD11 1 1
18 40130 1 1 84 LEU HD12 H 122.655 22.564 0.907 1.00 . A A . 74 LEU HD12 1 1
18 40131 1 1 84 LEU HD13 H 121.450 23.082 -0.267 1.00 . A A . 74 LEU HD13 1 1
18 40132 1 1 84 LEU HD21 H 119.936 21.262 -1.165 1.00 . A A . 74 LEU HD21 1 1
18 40133 1 1 84 LEU HD22 H 119.437 19.979 -0.060 1.00 . A A . 74 LEU HD22 1 1
18 40134 1 1 84 LEU HD23 H 120.970 19.854 -0.918 1.00 . A A . 74 LEU HD23 1 1
18 40135 1 1 84 LEU HG H 120.254 21.762 1.308 1.00 . A A . 74 LEU HG 1 1
18 40136 1 1 84 LEU N N 122.547 21.700 3.297 1.00 . A A . 74 LEU N 1 1
18 40137 1 1 84 LEU O O 123.117 19.096 4.323 1.00 . A A . 74 LEU O 1 1
18 40138 1 1 85 HIS C C 121.267 16.035 3.066 1.00 . A A . 75 HIS C 1 1
18 40139 1 1 85 HIS CA C 121.252 16.987 4.260 1.00 . A A . 75 HIS CA 1 1
18 40140 1 1 85 HIS CB C 120.091 16.639 5.193 1.00 . A A . 75 HIS CB 1 1
18 40141 1 1 85 HIS CD2 C 119.246 18.523 6.817 1.00 . A A . 75 HIS CD2 1 1
18 40142 1 1 85 HIS CE1 C 120.861 18.439 8.259 1.00 . A A . 75 HIS CE1 1 1
18 40143 1 1 85 HIS CG C 120.115 17.552 6.386 1.00 . A A . 75 HIS CG 1 1
18 40144 1 1 85 HIS H H 120.283 18.497 3.171 1.00 . A A . 75 HIS H 1 1
18 40145 1 1 85 HIS HA H 122.190 16.925 4.792 1.00 . A A . 75 HIS HA 1 1
18 40146 1 1 85 HIS HB2 H 119.155 16.760 4.664 1.00 . A A . 75 HIS HB2 1 1
18 40147 1 1 85 HIS HB3 H 120.188 15.615 5.523 1.00 . A A . 75 HIS HB3 1 1
18 40148 1 1 85 HIS HD2 H 118.335 18.813 6.313 1.00 . A A . 75 HIS HD2 1 1
18 40149 1 1 85 HIS HE1 H 121.487 18.635 9.117 1.00 . A A . 75 HIS HE1 1 1
18 40150 1 1 85 HIS HE2 H 119.303 19.790 8.533 1.00 . A A . 75 HIS HE2 1 1
18 40151 1 1 85 HIS N N 121.086 18.316 3.703 1.00 . A A . 75 HIS N 1 1
18 40152 1 1 85 HIS ND1 N 121.136 17.517 7.320 1.00 . A A . 75 HIS ND1 1 1
18 40153 1 1 85 HIS NE2 N 119.719 19.081 8.002 1.00 . A A . 75 HIS NE2 1 1
18 40154 1 1 85 HIS O O 120.325 16.043 2.274 1.00 . A A . 75 HIS O 1 1
18 40155 1 1 86 MET C C 122.109 12.890 2.188 1.00 . A A . 76 MET C 1 1
18 40156 1 1 86 MET CA C 122.394 14.324 1.775 1.00 . A A . 76 MET CA 1 1
18 40157 1 1 86 MET CB C 123.766 14.394 1.101 1.00 . A A . 76 MET CB 1 1
18 40158 1 1 86 MET CE C 123.157 15.225 -2.004 1.00 . A A . 76 MET CE 1 1
18 40159 1 1 86 MET CG C 123.797 13.399 -0.067 1.00 . A A . 76 MET CG 1 1
18 40160 1 1 86 MET H H 123.050 15.262 3.567 1.00 . A A . 76 MET H 1 1
18 40161 1 1 86 MET HA H 121.652 14.619 1.051 1.00 . A A . 76 MET HA 1 1
18 40162 1 1 86 MET HB2 H 123.937 15.395 0.731 1.00 . A A . 76 MET HB2 1 1
18 40163 1 1 86 MET HB3 H 124.533 14.135 1.815 1.00 . A A . 76 MET HB3 1 1
18 40164 1 1 86 MET HE1 H 122.226 14.694 -1.860 1.00 . A A . 76 MET HE1 1 1
18 40165 1 1 86 MET HE2 H 123.252 15.499 -3.042 1.00 . A A . 76 MET HE2 1 1
18 40166 1 1 86 MET HE3 H 123.166 16.119 -1.397 1.00 . A A . 76 MET HE3 1 1
18 40167 1 1 86 MET HG2 H 124.382 12.537 0.216 1.00 . A A . 76 MET HG2 1 1
18 40168 1 1 86 MET HG3 H 122.793 13.085 -0.304 1.00 . A A . 76 MET HG3 1 1
18 40169 1 1 86 MET N N 122.320 15.238 2.915 1.00 . A A . 76 MET N 1 1
18 40170 1 1 86 MET O O 122.603 12.404 3.205 1.00 . A A . 76 MET O 1 1
18 40171 1 1 86 MET SD S 124.545 14.163 -1.528 1.00 . A A . 76 MET SD 1 1
18 40172 1 1 87 VAL C C 121.327 10.031 0.357 1.00 . A A . 77 VAL C 1 1
18 40173 1 1 87 VAL CA C 120.968 10.833 1.598 1.00 . A A . 77 VAL CA 1 1
18 40174 1 1 87 VAL CB C 119.470 10.728 1.895 1.00 . A A . 77 VAL CB 1 1
18 40175 1 1 87 VAL CG1 C 119.031 9.264 1.875 1.00 . A A . 77 VAL CG1 1 1
18 40176 1 1 87 VAL CG2 C 119.190 11.323 3.277 1.00 . A A . 77 VAL CG2 1 1
18 40177 1 1 87 VAL H H 120.974 12.663 0.556 1.00 . A A . 77 VAL H 1 1
18 40178 1 1 87 VAL HA H 121.528 10.457 2.443 1.00 . A A . 77 VAL HA 1 1
18 40179 1 1 87 VAL HB H 118.920 11.280 1.147 1.00 . A A . 77 VAL HB 1 1
18 40180 1 1 87 VAL HG11 H 118.573 9.038 0.923 1.00 . A A . 77 VAL HG11 1 1
18 40181 1 1 87 VAL HG12 H 118.317 9.093 2.668 1.00 . A A . 77 VAL HG12 1 1
18 40182 1 1 87 VAL HG13 H 119.892 8.627 2.023 1.00 . A A . 77 VAL HG13 1 1
18 40183 1 1 87 VAL HG21 H 119.970 12.025 3.532 1.00 . A A . 77 VAL HG21 1 1
18 40184 1 1 87 VAL HG22 H 119.165 10.531 4.011 1.00 . A A . 77 VAL HG22 1 1
18 40185 1 1 87 VAL HG23 H 118.237 11.831 3.264 1.00 . A A . 77 VAL HG23 1 1
18 40186 1 1 87 VAL N N 121.318 12.217 1.362 1.00 . A A . 77 VAL N 1 1
18 40187 1 1 87 VAL O O 121.003 10.425 -0.762 1.00 . A A . 77 VAL O 1 1
18 40188 1 1 88 GLU C C 121.388 6.961 -0.772 1.00 . A A . 78 GLU C 1 1
18 40189 1 1 88 GLU CA C 122.411 8.067 -0.555 1.00 . A A . 78 GLU CA 1 1
18 40190 1 1 88 GLU CB C 123.790 7.458 -0.263 1.00 . A A . 78 GLU CB 1 1
18 40191 1 1 88 GLU CD C 124.602 7.572 -2.636 1.00 . A A . 78 GLU CD 1 1
18 40192 1 1 88 GLU CG C 124.283 6.644 -1.468 1.00 . A A . 78 GLU CG 1 1
18 40193 1 1 88 GLU H H 122.230 8.646 1.477 1.00 . A A . 78 GLU H 1 1
18 40194 1 1 88 GLU HA H 122.474 8.669 -1.449 1.00 . A A . 78 GLU HA 1 1
18 40195 1 1 88 GLU HB2 H 124.493 8.250 -0.054 1.00 . A A . 78 GLU HB2 1 1
18 40196 1 1 88 GLU HB3 H 123.718 6.809 0.598 1.00 . A A . 78 GLU HB3 1 1
18 40197 1 1 88 GLU HG2 H 125.177 6.106 -1.188 1.00 . A A . 78 GLU HG2 1 1
18 40198 1 1 88 GLU HG3 H 123.524 5.937 -1.767 1.00 . A A . 78 GLU HG3 1 1
18 40199 1 1 88 GLU N N 122.004 8.911 0.560 1.00 . A A . 78 GLU N 1 1
18 40200 1 1 88 GLU O O 121.077 6.199 0.144 1.00 . A A . 78 GLU O 1 1
18 40201 1 1 88 GLU OE1 O 124.600 8.775 -2.432 1.00 . A A . 78 GLU OE1 1 1
18 40202 1 1 88 GLU OE2 O 124.851 7.065 -3.718 1.00 . A A . 78 GLU OE2 1 1
18 40203 1 1 89 VAL C C 120.399 5.132 -3.609 1.00 . A A . 79 VAL C 1 1
18 40204 1 1 89 VAL CA C 119.909 5.857 -2.359 1.00 . A A . 79 VAL CA 1 1
18 40205 1 1 89 VAL CB C 118.556 6.518 -2.648 1.00 . A A . 79 VAL CB 1 1
18 40206 1 1 89 VAL CG1 C 117.451 5.462 -2.612 1.00 . A A . 79 VAL CG1 1 1
18 40207 1 1 89 VAL CG2 C 118.265 7.599 -1.597 1.00 . A A . 79 VAL CG2 1 1
18 40208 1 1 89 VAL H H 121.179 7.497 -2.697 1.00 . A A . 79 VAL H 1 1
18 40209 1 1 89 VAL HA H 119.801 5.151 -1.547 1.00 . A A . 79 VAL HA 1 1
18 40210 1 1 89 VAL HB H 118.584 6.969 -3.630 1.00 . A A . 79 VAL HB 1 1
18 40211 1 1 89 VAL HG11 H 116.720 5.682 -3.376 1.00 . A A . 79 VAL HG11 1 1
18 40212 1 1 89 VAL HG12 H 116.975 5.473 -1.643 1.00 . A A . 79 VAL HG12 1 1
18 40213 1 1 89 VAL HG13 H 117.880 4.487 -2.794 1.00 . A A . 79 VAL HG13 1 1
18 40214 1 1 89 VAL HG21 H 119.009 8.380 -1.667 1.00 . A A . 79 VAL HG21 1 1
18 40215 1 1 89 VAL HG22 H 118.294 7.163 -0.610 1.00 . A A . 79 VAL HG22 1 1
18 40216 1 1 89 VAL HG23 H 117.285 8.023 -1.774 1.00 . A A . 79 VAL HG23 1 1
18 40217 1 1 89 VAL N N 120.882 6.873 -1.999 1.00 . A A . 79 VAL N 1 1
18 40218 1 1 89 VAL O O 120.251 5.620 -4.732 1.00 . A A . 79 VAL O 1 1
18 40219 1 1 90 ASP C C 121.054 1.990 -4.891 1.00 . A A . 80 ASP C 1 1
18 40220 1 1 90 ASP CA C 121.730 3.291 -4.472 1.00 . A A . 80 ASP CA 1 1
18 40221 1 1 90 ASP CB C 123.179 2.988 -4.092 1.00 . A A . 80 ASP CB 1 1
18 40222 1 1 90 ASP CG C 123.219 2.117 -2.844 1.00 . A A . 80 ASP CG 1 1
18 40223 1 1 90 ASP H H 121.224 3.725 -2.449 1.00 . A A . 80 ASP H 1 1
18 40224 1 1 90 ASP HA H 121.754 3.940 -5.330 1.00 . A A . 80 ASP HA 1 1
18 40225 1 1 90 ASP HB2 H 123.661 2.471 -4.908 1.00 . A A . 80 ASP HB2 1 1
18 40226 1 1 90 ASP HB3 H 123.700 3.914 -3.899 1.00 . A A . 80 ASP HB3 1 1
18 40227 1 1 90 ASP N N 121.091 4.018 -3.377 1.00 . A A . 80 ASP N 1 1
18 40228 1 1 90 ASP O O 120.538 1.251 -4.051 1.00 . A A . 80 ASP O 1 1
18 40229 1 1 90 ASP OD1 O 122.167 1.886 -2.271 1.00 . A A . 80 ASP OD1 1 1
18 40230 1 1 90 ASP OD2 O 124.303 1.696 -2.475 1.00 . A A . 80 ASP OD2 1 1
18 40231 1 1 91 PHE C C 121.583 -0.254 -7.544 1.00 . A A . 81 PHE C 1 1
18 40232 1 1 91 PHE CA C 120.524 0.460 -6.703 1.00 . A A . 81 PHE CA 1 1
18 40233 1 1 91 PHE CB C 119.282 0.777 -7.540 1.00 . A A . 81 PHE CB 1 1
18 40234 1 1 91 PHE CD1 C 118.656 2.935 -6.398 1.00 . A A . 81 PHE CD1 1 1
18 40235 1 1 91 PHE CD2 C 117.171 1.030 -6.186 1.00 . A A . 81 PHE CD2 1 1
18 40236 1 1 91 PHE CE1 C 117.801 3.693 -5.592 1.00 . A A . 81 PHE CE1 1 1
18 40237 1 1 91 PHE CE2 C 116.312 1.791 -5.383 1.00 . A A . 81 PHE CE2 1 1
18 40238 1 1 91 PHE CG C 118.342 1.602 -6.696 1.00 . A A . 81 PHE CG 1 1
18 40239 1 1 91 PHE CZ C 116.628 3.122 -5.087 1.00 . A A . 81 PHE CZ 1 1
18 40240 1 1 91 PHE H H 121.534 2.306 -6.819 1.00 . A A . 81 PHE H 1 1
18 40241 1 1 91 PHE HA H 120.237 -0.172 -5.878 1.00 . A A . 81 PHE HA 1 1
18 40242 1 1 91 PHE HB2 H 119.568 1.333 -8.422 1.00 . A A . 81 PHE HB2 1 1
18 40243 1 1 91 PHE HB3 H 118.796 -0.142 -7.831 1.00 . A A . 81 PHE HB3 1 1
18 40244 1 1 91 PHE HD1 H 119.555 3.382 -6.795 1.00 . A A . 81 PHE HD1 1 1
18 40245 1 1 91 PHE HD2 H 116.927 0.003 -6.414 1.00 . A A . 81 PHE HD2 1 1
18 40246 1 1 91 PHE HE1 H 118.047 4.717 -5.360 1.00 . A A . 81 PHE HE1 1 1
18 40247 1 1 91 PHE HE2 H 115.408 1.352 -4.992 1.00 . A A . 81 PHE HE2 1 1
18 40248 1 1 91 PHE HZ H 115.969 3.706 -4.463 1.00 . A A . 81 PHE HZ 1 1
18 40249 1 1 91 PHE N N 121.096 1.697 -6.186 1.00 . A A . 81 PHE N 1 1
18 40250 1 1 91 PHE O O 121.546 -0.208 -8.773 1.00 . A A . 81 PHE O 1 1
18 40251 1 1 92 PRO C C 123.279 -2.924 -8.191 1.00 . A A . 82 PRO C 1 1
18 40252 1 1 92 PRO CA C 123.664 -1.572 -7.597 1.00 . A A . 82 PRO CA 1 1
18 40253 1 1 92 PRO CB C 124.726 -1.724 -6.508 1.00 . A A . 82 PRO CB 1 1
18 40254 1 1 92 PRO CD C 122.672 -0.989 -5.433 1.00 . A A . 82 PRO CD 1 1
18 40255 1 1 92 PRO CG C 123.972 -1.772 -5.222 1.00 . A A . 82 PRO CG 1 1
18 40256 1 1 92 PRO HA H 124.056 -0.937 -8.375 1.00 . A A . 82 PRO HA 1 1
18 40257 1 1 92 PRO HB2 H 125.282 -2.640 -6.655 1.00 . A A . 82 PRO HB2 1 1
18 40258 1 1 92 PRO HB3 H 125.392 -0.876 -6.513 1.00 . A A . 82 PRO HB3 1 1
18 40259 1 1 92 PRO HD2 H 121.840 -1.541 -5.017 1.00 . A A . 82 PRO HD2 1 1
18 40260 1 1 92 PRO HD3 H 122.742 -0.010 -4.986 1.00 . A A . 82 PRO HD3 1 1
18 40261 1 1 92 PRO HG2 H 123.751 -2.799 -4.963 1.00 . A A . 82 PRO HG2 1 1
18 40262 1 1 92 PRO HG3 H 124.549 -1.309 -4.438 1.00 . A A . 82 PRO HG3 1 1
18 40263 1 1 92 PRO N N 122.546 -0.875 -6.900 1.00 . A A . 82 PRO N 1 1
18 40264 1 1 92 PRO O O 122.277 -3.523 -7.802 1.00 . A A . 82 PRO O 1 1
18 40265 1 1 93 GLN C C 124.146 -5.800 -8.649 1.00 . A A . 83 GLN C 1 1
18 40266 1 1 93 GLN CA C 123.865 -4.729 -9.690 1.00 . A A . 83 GLN CA 1 1
18 40267 1 1 93 GLN CB C 124.778 -4.990 -10.893 1.00 . A A . 83 GLN CB 1 1
18 40268 1 1 93 GLN CD C 125.203 -4.466 -13.294 1.00 . A A . 83 GLN CD 1 1
18 40269 1 1 93 GLN CG C 124.451 -4.035 -12.038 1.00 . A A . 83 GLN CG 1 1
18 40270 1 1 93 GLN H H 124.927 -2.920 -9.325 1.00 . A A . 83 GLN H 1 1
18 40271 1 1 93 GLN HA H 122.836 -4.794 -10.001 1.00 . A A . 83 GLN HA 1 1
18 40272 1 1 93 GLN HB2 H 125.807 -4.851 -10.596 1.00 . A A . 83 GLN HB2 1 1
18 40273 1 1 93 GLN HB3 H 124.638 -6.006 -11.229 1.00 . A A . 83 GLN HB3 1 1
18 40274 1 1 93 GLN HE21 H 123.556 -4.942 -14.298 1.00 . A A . 83 GLN HE21 1 1
18 40275 1 1 93 GLN HE22 H 125.012 -5.179 -15.138 1.00 . A A . 83 GLN HE22 1 1
18 40276 1 1 93 GLN HG2 H 123.389 -4.048 -12.228 1.00 . A A . 83 GLN HG2 1 1
18 40277 1 1 93 GLN HG3 H 124.761 -3.038 -11.767 1.00 . A A . 83 GLN HG3 1 1
18 40278 1 1 93 GLN N N 124.112 -3.419 -9.101 1.00 . A A . 83 GLN N 1 1
18 40279 1 1 93 GLN NE2 N 124.535 -4.897 -14.329 1.00 . A A . 83 GLN NE2 1 1
18 40280 1 1 93 GLN O O 123.404 -6.770 -8.515 1.00 . A A . 83 GLN O 1 1
18 40281 1 1 93 GLN OE1 O 126.431 -4.415 -13.330 1.00 . A A . 83 GLN OE1 1 1
18 40282 1 1 94 LYS C C 125.105 -5.863 -5.505 1.00 . A A . 84 LYS C 1 1
18 40283 1 1 94 LYS CA C 125.573 -6.477 -6.813 1.00 . A A . 84 LYS CA 1 1
18 40284 1 1 94 LYS CB C 127.079 -6.678 -6.780 1.00 . A A . 84 LYS CB 1 1
18 40285 1 1 94 LYS CD C 128.900 -8.277 -6.274 1.00 . A A . 84 LYS CD 1 1
18 40286 1 1 94 LYS CE C 129.246 -9.661 -5.731 1.00 . A A . 84 LYS CE 1 1
18 40287 1 1 94 LYS CG C 127.396 -8.056 -6.206 1.00 . A A . 84 LYS CG 1 1
18 40288 1 1 94 LYS H H 125.719 -4.765 -8.014 1.00 . A A . 84 LYS H 1 1
18 40289 1 1 94 LYS HA H 125.081 -7.426 -6.960 1.00 . A A . 84 LYS HA 1 1
18 40290 1 1 94 LYS HB2 H 127.470 -6.605 -7.785 1.00 . A A . 84 LYS HB2 1 1
18 40291 1 1 94 LYS HB3 H 127.531 -5.920 -6.161 1.00 . A A . 84 LYS HB3 1 1
18 40292 1 1 94 LYS HD2 H 129.224 -8.199 -7.300 1.00 . A A . 84 LYS HD2 1 1
18 40293 1 1 94 LYS HD3 H 129.395 -7.524 -5.682 1.00 . A A . 84 LYS HD3 1 1
18 40294 1 1 94 LYS HE2 H 128.929 -9.735 -4.700 1.00 . A A . 84 LYS HE2 1 1
18 40295 1 1 94 LYS HE3 H 128.741 -10.414 -6.317 1.00 . A A . 84 LYS HE3 1 1
18 40296 1 1 94 LYS HG2 H 127.063 -8.107 -5.180 1.00 . A A . 84 LYS HG2 1 1
18 40297 1 1 94 LYS HG3 H 126.899 -8.817 -6.786 1.00 . A A . 84 LYS HG3 1 1
18 40298 1 1 94 LYS HZ1 H 130.950 -10.843 -5.540 1.00 . A A . 84 LYS HZ1 1 1
18 40299 1 1 94 LYS HZ2 H 131.199 -9.201 -5.179 1.00 . A A . 84 LYS HZ2 1 1
18 40300 1 1 94 LYS HZ3 H 131.034 -9.703 -6.795 1.00 . A A . 84 LYS HZ3 1 1
18 40301 1 1 94 LYS N N 125.203 -5.576 -7.885 1.00 . A A . 84 LYS N 1 1
18 40302 1 1 94 LYS NZ N 130.718 -9.868 -5.818 1.00 . A A . 84 LYS NZ 1 1
18 40303 1 1 94 LYS O O 125.726 -4.958 -4.949 1.00 . A A . 84 LYS O 1 1
18 40304 1 1 95 ASN C C 123.858 -6.574 -2.580 1.00 . A A . 85 ASN C 1 1
18 40305 1 1 95 ASN CA C 123.342 -5.871 -3.839 1.00 . A A . 85 ASN CA 1 1
18 40306 1 1 95 ASN CB C 121.830 -6.083 -3.934 1.00 . A A . 85 ASN CB 1 1
18 40307 1 1 95 ASN CG C 121.228 -5.124 -4.955 1.00 . A A . 85 ASN CG 1 1
18 40308 1 1 95 ASN H H 123.566 -7.084 -5.567 1.00 . A A . 85 ASN H 1 1
18 40309 1 1 95 ASN HA H 123.532 -4.814 -3.748 1.00 . A A . 85 ASN HA 1 1
18 40310 1 1 95 ASN HB2 H 121.633 -7.100 -4.241 1.00 . A A . 85 ASN HB2 1 1
18 40311 1 1 95 ASN HB3 H 121.382 -5.907 -2.969 1.00 . A A . 85 ASN HB3 1 1
18 40312 1 1 95 ASN HD21 H 119.722 -6.334 -5.421 1.00 . A A . 85 ASN HD21 1 1
18 40313 1 1 95 ASN HD22 H 119.750 -4.854 -6.253 1.00 . A A . 85 ASN HD22 1 1
18 40314 1 1 95 ASN N N 123.976 -6.360 -5.064 1.00 . A A . 85 ASN N 1 1
18 40315 1 1 95 ASN ND2 N 120.144 -5.466 -5.597 1.00 . A A . 85 ASN ND2 1 1
18 40316 1 1 95 ASN O O 123.827 -7.797 -2.452 1.00 . A A . 85 ASN O 1 1
18 40317 1 1 95 ASN OD1 O 121.759 -4.037 -5.176 1.00 . A A . 85 ASN OD1 1 1
18 40318 1 1 96 HIS C C 124.240 -5.444 0.779 1.00 . A A . 86 HIS C 1 1
18 40319 1 1 96 HIS CA C 124.853 -6.218 -0.385 1.00 . A A . 86 HIS CA 1 1
18 40320 1 1 96 HIS CB C 126.374 -6.051 -0.346 1.00 . A A . 86 HIS CB 1 1
18 40321 1 1 96 HIS CD2 C 127.758 -6.705 -2.479 1.00 . A A . 86 HIS CD2 1 1
18 40322 1 1 96 HIS CE1 C 127.640 -8.859 -2.281 1.00 . A A . 86 HIS CE1 1 1
18 40323 1 1 96 HIS CG C 127.017 -6.961 -1.352 1.00 . A A . 86 HIS CG 1 1
18 40324 1 1 96 HIS H H 124.332 -4.768 -1.835 1.00 . A A . 86 HIS H 1 1
18 40325 1 1 96 HIS HA H 124.612 -7.266 -0.280 1.00 . A A . 86 HIS HA 1 1
18 40326 1 1 96 HIS HB2 H 126.627 -5.026 -0.577 1.00 . A A . 86 HIS HB2 1 1
18 40327 1 1 96 HIS HB3 H 126.736 -6.296 0.642 1.00 . A A . 86 HIS HB3 1 1
18 40328 1 1 96 HIS HD2 H 127.998 -5.721 -2.855 1.00 . A A . 86 HIS HD2 1 1
18 40329 1 1 96 HIS HE1 H 127.755 -9.917 -2.462 1.00 . A A . 86 HIS HE1 1 1
18 40330 1 1 96 HIS HE2 H 128.684 -8.025 -3.876 1.00 . A A . 86 HIS HE2 1 1
18 40331 1 1 96 HIS N N 124.324 -5.732 -1.658 1.00 . A A . 86 HIS N 1 1
18 40332 1 1 96 HIS ND1 N 126.954 -8.342 -1.245 1.00 . A A . 86 HIS ND1 1 1
18 40333 1 1 96 HIS NE2 N 128.150 -7.905 -3.063 1.00 . A A . 86 HIS NE2 1 1
18 40334 1 1 96 HIS O O 124.725 -5.532 1.907 1.00 . A A . 86 HIS O 1 1
18 40335 1 1 97 GLN C C 121.502 -4.760 2.306 1.00 . A A . 87 GLN C 1 1
18 40336 1 1 97 GLN CA C 122.538 -3.909 1.564 1.00 . A A . 87 GLN CA 1 1
18 40337 1 1 97 GLN CB C 121.851 -2.688 0.955 1.00 . A A . 87 GLN CB 1 1
18 40338 1 1 97 GLN CD C 122.245 -0.340 0.187 1.00 . A A . 87 GLN CD 1 1
18 40339 1 1 97 GLN CG C 122.772 -1.472 1.064 1.00 . A A . 87 GLN CG 1 1
18 40340 1 1 97 GLN H H 122.834 -4.648 -0.402 1.00 . A A . 87 GLN H 1 1
18 40341 1 1 97 GLN HA H 123.294 -3.575 2.257 1.00 . A A . 87 GLN HA 1 1
18 40342 1 1 97 GLN HB2 H 121.631 -2.882 -0.086 1.00 . A A . 87 GLN HB2 1 1
18 40343 1 1 97 GLN HB3 H 120.931 -2.490 1.486 1.00 . A A . 87 GLN HB3 1 1
18 40344 1 1 97 GLN HE21 H 122.841 1.094 1.425 1.00 . A A . 87 GLN HE21 1 1
18 40345 1 1 97 GLN HE22 H 122.058 1.631 0.018 1.00 . A A . 87 GLN HE22 1 1
18 40346 1 1 97 GLN HG2 H 122.810 -1.143 2.092 1.00 . A A . 87 GLN HG2 1 1
18 40347 1 1 97 GLN HG3 H 123.765 -1.745 0.739 1.00 . A A . 87 GLN HG3 1 1
18 40348 1 1 97 GLN N N 123.184 -4.685 0.512 1.00 . A A . 87 GLN N 1 1
18 40349 1 1 97 GLN NE2 N 122.394 0.898 0.575 1.00 . A A . 87 GLN NE2 1 1
18 40350 1 1 97 GLN O O 120.982 -5.728 1.753 1.00 . A A . 87 GLN O 1 1
18 40351 1 1 97 GLN OE1 O 121.682 -0.589 -0.878 1.00 . A A . 87 GLN OE1 1 1
18 40352 1 1 98 PRO C C 118.767 -4.993 3.797 1.00 . A A . 88 PRO C 1 1
18 40353 1 1 98 PRO CA C 120.183 -5.169 4.341 1.00 . A A . 88 PRO CA 1 1
18 40354 1 1 98 PRO CB C 120.314 -4.578 5.748 1.00 . A A . 88 PRO CB 1 1
18 40355 1 1 98 PRO CD C 121.743 -3.278 4.283 1.00 . A A . 88 PRO CD 1 1
18 40356 1 1 98 PRO CG C 120.904 -3.222 5.560 1.00 . A A . 88 PRO CG 1 1
18 40357 1 1 98 PRO HA H 120.441 -6.214 4.367 1.00 . A A . 88 PRO HA 1 1
18 40358 1 1 98 PRO HB2 H 119.340 -4.503 6.212 1.00 . A A . 88 PRO HB2 1 1
18 40359 1 1 98 PRO HB3 H 120.971 -5.185 6.351 1.00 . A A . 88 PRO HB3 1 1
18 40360 1 1 98 PRO HD2 H 121.635 -2.361 3.721 1.00 . A A . 88 PRO HD2 1 1
18 40361 1 1 98 PRO HD3 H 122.779 -3.459 4.520 1.00 . A A . 88 PRO HD3 1 1
18 40362 1 1 98 PRO HG2 H 120.115 -2.489 5.458 1.00 . A A . 88 PRO HG2 1 1
18 40363 1 1 98 PRO HG3 H 121.536 -2.973 6.398 1.00 . A A . 88 PRO HG3 1 1
18 40364 1 1 98 PRO N N 121.186 -4.416 3.533 1.00 . A A . 88 PRO N 1 1
18 40365 1 1 98 PRO O O 118.469 -4.010 3.118 1.00 . A A . 88 PRO O 1 1
18 40366 1 1 99 GLU C C 115.812 -4.651 3.907 1.00 . A A . 89 GLU C 1 1
18 40367 1 1 99 GLU CA C 116.544 -5.945 3.544 1.00 . A A . 89 GLU CA 1 1
18 40368 1 1 99 GLU CB C 115.765 -7.154 4.081 1.00 . A A . 89 GLU CB 1 1
18 40369 1 1 99 GLU CD C 114.492 -7.555 1.953 1.00 . A A . 89 GLU CD 1 1
18 40370 1 1 99 GLU CG C 114.371 -7.222 3.438 1.00 . A A . 89 GLU CG 1 1
18 40371 1 1 99 GLU H H 118.212 -6.754 4.569 1.00 . A A . 89 GLU H 1 1
18 40372 1 1 99 GLU HA H 116.584 -6.019 2.469 1.00 . A A . 89 GLU HA 1 1
18 40373 1 1 99 GLU HB2 H 116.308 -8.058 3.849 1.00 . A A . 89 GLU HB2 1 1
18 40374 1 1 99 GLU HB3 H 115.661 -7.064 5.151 1.00 . A A . 89 GLU HB3 1 1
18 40375 1 1 99 GLU HG2 H 113.792 -7.992 3.928 1.00 . A A . 89 GLU HG2 1 1
18 40376 1 1 99 GLU HG3 H 113.867 -6.275 3.552 1.00 . A A . 89 GLU HG3 1 1
18 40377 1 1 99 GLU N N 117.911 -5.975 4.055 1.00 . A A . 89 GLU N 1 1
18 40378 1 1 99 GLU O O 115.146 -4.071 3.057 1.00 . A A . 89 GLU O 1 1
18 40379 1 1 99 GLU OE1 O 115.582 -7.900 1.529 1.00 . A A . 89 GLU OE1 1 1
18 40380 1 1 99 GLU OE2 O 113.488 -7.469 1.264 1.00 . A A . 89 GLU OE2 1 1
18 40381 1 1 100 GLU C C 115.591 -1.792 4.696 1.00 . A A . 90 GLU C 1 1
18 40382 1 1 100 GLU CA C 115.180 -2.989 5.546 1.00 . A A . 90 GLU CA 1 1
18 40383 1 1 100 GLU CB C 115.444 -2.679 7.023 1.00 . A A . 90 GLU CB 1 1
18 40384 1 1 100 GLU CD C 113.402 -3.935 7.775 1.00 . A A . 90 GLU CD 1 1
18 40385 1 1 100 GLU CG C 114.919 -3.821 7.901 1.00 . A A . 90 GLU CG 1 1
18 40386 1 1 100 GLU H H 116.407 -4.691 5.833 1.00 . A A . 90 GLU H 1 1
18 40387 1 1 100 GLU HA H 114.123 -3.157 5.413 1.00 . A A . 90 GLU HA 1 1
18 40388 1 1 100 GLU HB2 H 116.507 -2.564 7.179 1.00 . A A . 90 GLU HB2 1 1
18 40389 1 1 100 GLU HB3 H 114.942 -1.762 7.291 1.00 . A A . 90 GLU HB3 1 1
18 40390 1 1 100 GLU HG2 H 115.375 -4.749 7.589 1.00 . A A . 90 GLU HG2 1 1
18 40391 1 1 100 GLU HG3 H 115.176 -3.626 8.932 1.00 . A A . 90 GLU HG3 1 1
18 40392 1 1 100 GLU N N 115.899 -4.200 5.153 1.00 . A A . 90 GLU N 1 1
18 40393 1 1 100 GLU O O 114.754 -0.966 4.329 1.00 . A A . 90 GLU O 1 1
18 40394 1 1 100 GLU OE1 O 112.788 -2.972 7.344 1.00 . A A . 90 GLU OE1 1 1
18 40395 1 1 100 GLU OE2 O 112.877 -4.987 8.104 1.00 . A A . 90 GLU OE2 1 1
18 40396 1 1 101 GLN C C 116.883 -0.729 2.129 1.00 . A A . 91 GLN C 1 1
18 40397 1 1 101 GLN CA C 117.383 -0.606 3.564 1.00 . A A . 91 GLN CA 1 1
18 40398 1 1 101 GLN CB C 118.919 -0.603 3.599 1.00 . A A . 91 GLN CB 1 1
18 40399 1 1 101 GLN CD C 119.064 1.894 3.325 1.00 . A A . 91 GLN CD 1 1
18 40400 1 1 101 GLN CG C 119.479 0.545 2.744 1.00 . A A . 91 GLN CG 1 1
18 40401 1 1 101 GLN H H 117.491 -2.402 4.683 1.00 . A A . 91 GLN H 1 1
18 40402 1 1 101 GLN HA H 117.026 0.326 3.979 1.00 . A A . 91 GLN HA 1 1
18 40403 1 1 101 GLN HB2 H 119.249 -0.480 4.620 1.00 . A A . 91 GLN HB2 1 1
18 40404 1 1 101 GLN HB3 H 119.287 -1.545 3.217 1.00 . A A . 91 GLN HB3 1 1
18 40405 1 1 101 GLN HE21 H 118.691 2.706 1.550 1.00 . A A . 91 GLN HE21 1 1
18 40406 1 1 101 GLN HE22 H 118.433 3.726 2.883 1.00 . A A . 91 GLN HE22 1 1
18 40407 1 1 101 GLN HG2 H 120.557 0.482 2.733 1.00 . A A . 91 GLN HG2 1 1
18 40408 1 1 101 GLN HG3 H 119.112 0.462 1.733 1.00 . A A . 91 GLN HG3 1 1
18 40409 1 1 101 GLN N N 116.875 -1.707 4.379 1.00 . A A . 91 GLN N 1 1
18 40410 1 1 101 GLN NE2 N 118.698 2.855 2.519 1.00 . A A . 91 GLN NE2 1 1
18 40411 1 1 101 GLN O O 116.498 0.269 1.520 1.00 . A A . 91 GLN O 1 1
18 40412 1 1 101 GLN OE1 O 119.073 2.078 4.542 1.00 . A A . 91 GLN OE1 1 1
18 40413 1 1 102 ARG C C 114.928 -1.811 0.109 1.00 . A A . 92 ARG C 1 1
18 40414 1 1 102 ARG CA C 116.410 -2.136 0.219 1.00 . A A . 92 ARG CA 1 1
18 40415 1 1 102 ARG CB C 116.654 -3.573 -0.250 1.00 . A A . 92 ARG CB 1 1
18 40416 1 1 102 ARG CD C 118.376 -5.252 -0.896 1.00 . A A . 92 ARG CD 1 1
18 40417 1 1 102 ARG CG C 118.148 -3.797 -0.486 1.00 . A A . 92 ARG CG 1 1
18 40418 1 1 102 ARG CZ C 117.596 -6.761 -2.633 1.00 . A A . 92 ARG CZ 1 1
18 40419 1 1 102 ARG H H 117.180 -2.709 2.115 1.00 . A A . 92 ARG H 1 1
18 40420 1 1 102 ARG HA H 116.957 -1.468 -0.430 1.00 . A A . 92 ARG HA 1 1
18 40421 1 1 102 ARG HB2 H 116.302 -4.260 0.505 1.00 . A A . 92 ARG HB2 1 1
18 40422 1 1 102 ARG HB3 H 116.119 -3.747 -1.169 1.00 . A A . 92 ARG HB3 1 1
18 40423 1 1 102 ARG HD2 H 119.433 -5.431 -1.016 1.00 . A A . 92 ARG HD2 1 1
18 40424 1 1 102 ARG HD3 H 117.987 -5.906 -0.128 1.00 . A A . 92 ARG HD3 1 1
18 40425 1 1 102 ARG HE H 117.294 -4.784 -2.659 1.00 . A A . 92 ARG HE 1 1
18 40426 1 1 102 ARG HG2 H 118.492 -3.142 -1.272 1.00 . A A . 92 ARG HG2 1 1
18 40427 1 1 102 ARG HG3 H 118.693 -3.591 0.422 1.00 . A A . 92 ARG HG3 1 1
18 40428 1 1 102 ARG HH11 H 118.617 -7.586 -1.123 1.00 . A A . 92 ARG HH11 1 1
18 40429 1 1 102 ARG HH12 H 118.058 -8.687 -2.338 1.00 . A A . 92 ARG HH12 1 1
18 40430 1 1 102 ARG HH21 H 116.556 -6.216 -4.252 1.00 . A A . 92 ARG HH21 1 1
18 40431 1 1 102 ARG HH22 H 116.888 -7.911 -4.112 1.00 . A A . 92 ARG HH22 1 1
18 40432 1 1 102 ARG N N 116.880 -1.941 1.586 1.00 . A A . 92 ARG N 1 1
18 40433 1 1 102 ARG NE N 117.695 -5.525 -2.157 1.00 . A A . 92 ARG NE 1 1
18 40434 1 1 102 ARG NH1 N 118.133 -7.755 -1.981 1.00 . A A . 92 ARG NH1 1 1
18 40435 1 1 102 ARG NH2 N 116.965 -6.979 -3.753 1.00 . A A . 92 ARG NH2 1 1
18 40436 1 1 102 ARG O O 114.504 -1.181 -0.856 1.00 . A A . 92 ARG O 1 1
18 40437 1 1 103 GLN C C 112.460 -0.457 1.047 1.00 . A A . 93 GLN C 1 1
18 40438 1 1 103 GLN CA C 112.705 -1.957 1.047 1.00 . A A . 93 GLN CA 1 1
18 40439 1 1 103 GLN CB C 112.014 -2.568 2.266 1.00 . A A . 93 GLN CB 1 1
18 40440 1 1 103 GLN CD C 111.427 -4.691 3.434 1.00 . A A . 93 GLN CD 1 1
18 40441 1 1 103 GLN CG C 112.069 -4.092 2.189 1.00 . A A . 93 GLN CG 1 1
18 40442 1 1 103 GLN H H 114.504 -2.729 1.848 1.00 . A A . 93 GLN H 1 1
18 40443 1 1 103 GLN HA H 112.286 -2.386 0.150 1.00 . A A . 93 GLN HA 1 1
18 40444 1 1 103 GLN HB2 H 112.514 -2.234 3.165 1.00 . A A . 93 GLN HB2 1 1
18 40445 1 1 103 GLN HB3 H 110.984 -2.248 2.291 1.00 . A A . 93 GLN HB3 1 1
18 40446 1 1 103 GLN HE21 H 111.752 -6.569 2.883 1.00 . A A . 93 GLN HE21 1 1
18 40447 1 1 103 GLN HE22 H 110.966 -6.377 4.375 1.00 . A A . 93 GLN HE22 1 1
18 40448 1 1 103 GLN HG2 H 111.539 -4.428 1.310 1.00 . A A . 93 GLN HG2 1 1
18 40449 1 1 103 GLN HG3 H 113.098 -4.409 2.132 1.00 . A A . 93 GLN HG3 1 1
18 40450 1 1 103 GLN N N 114.134 -2.233 1.088 1.00 . A A . 93 GLN N 1 1
18 40451 1 1 103 GLN NE2 N 111.377 -5.986 3.575 1.00 . A A . 93 GLN NE2 1 1
18 40452 1 1 103 GLN O O 111.662 0.051 0.259 1.00 . A A . 93 GLN O 1 1
18 40453 1 1 103 GLN OE1 O 110.953 -3.956 4.302 1.00 . A A . 93 GLN OE1 1 1
18 40454 1 1 104 LYS C C 113.397 2.342 0.706 1.00 . A A . 94 LYS C 1 1
18 40455 1 1 104 LYS CA C 112.982 1.689 2.018 1.00 . A A . 94 LYS CA 1 1
18 40456 1 1 104 LYS CB C 113.833 2.252 3.161 1.00 . A A . 94 LYS CB 1 1
18 40457 1 1 104 LYS CD C 114.717 4.561 3.711 1.00 . A A . 94 LYS CD 1 1
18 40458 1 1 104 LYS CE C 115.218 4.236 5.120 1.00 . A A . 94 LYS CE 1 1
18 40459 1 1 104 LYS CG C 113.464 3.728 3.400 1.00 . A A . 94 LYS CG 1 1
18 40460 1 1 104 LYS H H 113.769 -0.198 2.547 1.00 . A A . 94 LYS H 1 1
18 40461 1 1 104 LYS HA H 111.945 1.913 2.211 1.00 . A A . 94 LYS HA 1 1
18 40462 1 1 104 LYS HB2 H 113.643 1.682 4.059 1.00 . A A . 94 LYS HB2 1 1
18 40463 1 1 104 LYS HB3 H 114.877 2.172 2.900 1.00 . A A . 94 LYS HB3 1 1
18 40464 1 1 104 LYS HD2 H 115.492 4.347 2.991 1.00 . A A . 94 LYS HD2 1 1
18 40465 1 1 104 LYS HD3 H 114.466 5.609 3.659 1.00 . A A . 94 LYS HD3 1 1
18 40466 1 1 104 LYS HE2 H 115.439 3.182 5.190 1.00 . A A . 94 LYS HE2 1 1
18 40467 1 1 104 LYS HE3 H 116.112 4.805 5.325 1.00 . A A . 94 LYS HE3 1 1
18 40468 1 1 104 LYS HG2 H 112.981 4.126 2.522 1.00 . A A . 94 LYS HG2 1 1
18 40469 1 1 104 LYS HG3 H 112.784 3.790 4.237 1.00 . A A . 94 LYS HG3 1 1
18 40470 1 1 104 LYS HZ1 H 113.734 3.722 6.487 1.00 . A A . 94 LYS HZ1 1 1
18 40471 1 1 104 LYS HZ2 H 113.441 5.179 5.663 1.00 . A A . 94 LYS HZ2 1 1
18 40472 1 1 104 LYS HZ3 H 114.601 5.118 6.905 1.00 . A A . 94 LYS HZ3 1 1
18 40473 1 1 104 LYS N N 113.147 0.250 1.935 1.00 . A A . 94 LYS N 1 1
18 40474 1 1 104 LYS NZ N 114.169 4.591 6.119 1.00 . A A . 94 LYS NZ 1 1
18 40475 1 1 104 LYS O O 112.718 3.241 0.209 1.00 . A A . 94 LYS O 1 1
18 40476 1 1 105 ASN C C 114.004 2.237 -2.234 1.00 . A A . 95 ASN C 1 1
18 40477 1 1 105 ASN CA C 115.006 2.458 -1.106 1.00 . A A . 95 ASN CA 1 1
18 40478 1 1 105 ASN CB C 116.340 1.816 -1.492 1.00 . A A . 95 ASN CB 1 1
18 40479 1 1 105 ASN CG C 117.448 2.285 -0.557 1.00 . A A . 95 ASN CG 1 1
18 40480 1 1 105 ASN H H 115.039 1.189 0.586 1.00 . A A . 95 ASN H 1 1
18 40481 1 1 105 ASN HA H 115.153 3.518 -0.978 1.00 . A A . 95 ASN HA 1 1
18 40482 1 1 105 ASN HB2 H 116.251 0.742 -1.429 1.00 . A A . 95 ASN HB2 1 1
18 40483 1 1 105 ASN HB3 H 116.588 2.094 -2.507 1.00 . A A . 95 ASN HB3 1 1
18 40484 1 1 105 ASN HD21 H 116.666 4.088 -0.270 1.00 . A A . 95 ASN HD21 1 1
18 40485 1 1 105 ASN HD22 H 118.119 3.787 0.551 1.00 . A A . 95 ASN HD22 1 1
18 40486 1 1 105 ASN N N 114.520 1.894 0.145 1.00 . A A . 95 ASN N 1 1
18 40487 1 1 105 ASN ND2 N 117.407 3.486 -0.050 1.00 . A A . 95 ASN ND2 1 1
18 40488 1 1 105 ASN O O 113.735 3.154 -3.008 1.00 . A A . 95 ASN O 1 1
18 40489 1 1 105 ASN OD1 O 118.387 1.535 -0.286 1.00 . A A . 95 ASN OD1 1 1
18 40490 1 1 106 GLN C C 111.212 1.575 -3.141 1.00 . A A . 96 GLN C 1 1
18 40491 1 1 106 GLN CA C 112.462 0.747 -3.373 1.00 . A A . 96 GLN CA 1 1
18 40492 1 1 106 GLN CB C 112.105 -0.742 -3.358 1.00 . A A . 96 GLN CB 1 1
18 40493 1 1 106 GLN CD C 113.660 -1.318 -5.240 1.00 . A A . 96 GLN CD 1 1
18 40494 1 1 106 GLN CG C 113.320 -1.577 -3.777 1.00 . A A . 96 GLN CG 1 1
18 40495 1 1 106 GLN H H 113.649 0.328 -1.690 1.00 . A A . 96 GLN H 1 1
18 40496 1 1 106 GLN HA H 112.884 1.000 -4.334 1.00 . A A . 96 GLN HA 1 1
18 40497 1 1 106 GLN HB2 H 111.800 -1.026 -2.360 1.00 . A A . 96 GLN HB2 1 1
18 40498 1 1 106 GLN HB3 H 111.294 -0.925 -4.044 1.00 . A A . 96 GLN HB3 1 1
18 40499 1 1 106 GLN HE21 H 115.575 -0.945 -4.880 1.00 . A A . 96 GLN HE21 1 1
18 40500 1 1 106 GLN HE22 H 115.111 -0.843 -6.509 1.00 . A A . 96 GLN HE22 1 1
18 40501 1 1 106 GLN HG2 H 114.166 -1.307 -3.164 1.00 . A A . 96 GLN HG2 1 1
18 40502 1 1 106 GLN HG3 H 113.099 -2.624 -3.641 1.00 . A A . 96 GLN HG3 1 1
18 40503 1 1 106 GLN N N 113.436 1.034 -2.331 1.00 . A A . 96 GLN N 1 1
18 40504 1 1 106 GLN NE2 N 114.884 -1.010 -5.571 1.00 . A A . 96 GLN NE2 1 1
18 40505 1 1 106 GLN O O 110.611 2.091 -4.082 1.00 . A A . 96 GLN O 1 1
18 40506 1 1 106 GLN OE1 O 112.788 -1.401 -6.105 1.00 . A A . 96 GLN OE1 1 1
18 40507 1 1 107 GLU C C 109.826 3.917 -1.912 1.00 . A A . 97 GLU C 1 1
18 40508 1 1 107 GLU CA C 109.638 2.457 -1.525 1.00 . A A . 97 GLU CA 1 1
18 40509 1 1 107 GLU CB C 109.391 2.347 -0.022 1.00 . A A . 97 GLU CB 1 1
18 40510 1 1 107 GLU CD C 107.824 2.906 1.839 1.00 . A A . 97 GLU CD 1 1
18 40511 1 1 107 GLU CG C 108.066 3.020 0.338 1.00 . A A . 97 GLU CG 1 1
18 40512 1 1 107 GLU H H 111.326 1.255 -1.158 1.00 . A A . 97 GLU H 1 1
18 40513 1 1 107 GLU HA H 108.793 2.052 -2.052 1.00 . A A . 97 GLU HA 1 1
18 40514 1 1 107 GLU HB2 H 109.354 1.305 0.260 1.00 . A A . 97 GLU HB2 1 1
18 40515 1 1 107 GLU HB3 H 110.194 2.833 0.510 1.00 . A A . 97 GLU HB3 1 1
18 40516 1 1 107 GLU HG2 H 108.102 4.063 0.056 1.00 . A A . 97 GLU HG2 1 1
18 40517 1 1 107 GLU HG3 H 107.260 2.531 -0.192 1.00 . A A . 97 GLU HG3 1 1
18 40518 1 1 107 GLU N N 110.822 1.693 -1.874 1.00 . A A . 97 GLU N 1 1
18 40519 1 1 107 GLU O O 108.934 4.543 -2.484 1.00 . A A . 97 GLU O 1 1
18 40520 1 1 107 GLU OE1 O 108.750 2.538 2.541 1.00 . A A . 97 GLU OE1 1 1
18 40521 1 1 107 GLU OE2 O 106.716 3.185 2.264 1.00 . A A . 97 GLU OE2 1 1
18 40522 1 1 108 LEU C C 111.418 6.014 -3.439 1.00 . A A . 98 LEU C 1 1
18 40523 1 1 108 LEU CA C 111.339 5.825 -1.932 1.00 . A A . 98 LEU CA 1 1
18 40524 1 1 108 LEU CB C 112.678 6.212 -1.290 1.00 . A A . 98 LEU CB 1 1
18 40525 1 1 108 LEU CD1 C 111.362 6.118 0.901 1.00 . A A . 98 LEU CD1 1 1
18 40526 1 1 108 LEU CD2 C 113.783 6.690 0.908 1.00 . A A . 98 LEU CD2 1 1
18 40527 1 1 108 LEU CG C 112.479 6.823 0.117 1.00 . A A . 98 LEU CG 1 1
18 40528 1 1 108 LEU H H 111.669 3.889 -1.149 1.00 . A A . 98 LEU H 1 1
18 40529 1 1 108 LEU HA H 110.570 6.469 -1.550 1.00 . A A . 98 LEU HA 1 1
18 40530 1 1 108 LEU HB2 H 113.298 5.332 -1.211 1.00 . A A . 98 LEU HB2 1 1
18 40531 1 1 108 LEU HB3 H 113.174 6.935 -1.922 1.00 . A A . 98 LEU HB3 1 1
18 40532 1 1 108 LEU HD11 H 111.583 6.169 1.957 1.00 . A A . 98 LEU HD11 1 1
18 40533 1 1 108 LEU HD12 H 111.299 5.088 0.603 1.00 . A A . 98 LEU HD12 1 1
18 40534 1 1 108 LEU HD13 H 110.419 6.610 0.716 1.00 . A A . 98 LEU HD13 1 1
18 40535 1 1 108 LEU HD21 H 114.070 5.651 0.959 1.00 . A A . 98 LEU HD21 1 1
18 40536 1 1 108 LEU HD22 H 113.636 7.069 1.907 1.00 . A A . 98 LEU HD22 1 1
18 40537 1 1 108 LEU HD23 H 114.562 7.255 0.419 1.00 . A A . 98 LEU HD23 1 1
18 40538 1 1 108 LEU HG H 112.235 7.869 0.016 1.00 . A A . 98 LEU HG 1 1
18 40539 1 1 108 LEU N N 111.005 4.444 -1.607 1.00 . A A . 98 LEU N 1 1
18 40540 1 1 108 LEU O O 111.003 7.039 -3.974 1.00 . A A . 98 LEU O 1 1
18 40541 1 1 109 LYS C C 110.711 5.222 -6.178 1.00 . A A . 99 LYS C 1 1
18 40542 1 1 109 LYS CA C 112.087 5.087 -5.559 1.00 . A A . 99 LYS CA 1 1
18 40543 1 1 109 LYS CB C 112.775 3.818 -6.066 1.00 . A A . 99 LYS CB 1 1
18 40544 1 1 109 LYS CD C 113.800 2.700 -8.045 1.00 . A A . 99 LYS CD 1 1
18 40545 1 1 109 LYS CE C 114.082 2.836 -9.537 1.00 . A A . 99 LYS CE 1 1
18 40546 1 1 109 LYS CG C 113.045 3.939 -7.562 1.00 . A A . 99 LYS CG 1 1
18 40547 1 1 109 LYS H H 112.269 4.222 -3.656 1.00 . A A . 99 LYS H 1 1
18 40548 1 1 109 LYS HA H 112.684 5.946 -5.826 1.00 . A A . 99 LYS HA 1 1
18 40549 1 1 109 LYS HB2 H 113.711 3.684 -5.542 1.00 . A A . 99 LYS HB2 1 1
18 40550 1 1 109 LYS HB3 H 112.136 2.967 -5.884 1.00 . A A . 99 LYS HB3 1 1
18 40551 1 1 109 LYS HD2 H 114.733 2.614 -7.506 1.00 . A A . 99 LYS HD2 1 1
18 40552 1 1 109 LYS HD3 H 113.200 1.818 -7.872 1.00 . A A . 99 LYS HD3 1 1
18 40553 1 1 109 LYS HE2 H 113.148 2.878 -10.078 1.00 . A A . 99 LYS HE2 1 1
18 40554 1 1 109 LYS HE3 H 114.641 3.742 -9.713 1.00 . A A . 99 LYS HE3 1 1
18 40555 1 1 109 LYS HG2 H 112.108 4.022 -8.093 1.00 . A A . 99 LYS HG2 1 1
18 40556 1 1 109 LYS HG3 H 113.645 4.815 -7.749 1.00 . A A . 99 LYS HG3 1 1
18 40557 1 1 109 LYS HZ1 H 115.739 1.990 -10.469 1.00 . A A . 99 LYS HZ1 1 1
18 40558 1 1 109 LYS HZ2 H 114.304 1.106 -10.673 1.00 . A A . 99 LYS HZ2 1 1
18 40559 1 1 109 LYS HZ3 H 115.123 1.070 -9.186 1.00 . A A . 99 LYS HZ3 1 1
18 40560 1 1 109 LYS N N 111.955 5.017 -4.121 1.00 . A A . 99 LYS N 1 1
18 40561 1 1 109 LYS NZ N 114.872 1.662 -10.002 1.00 . A A . 99 LYS NZ 1 1
18 40562 1 1 109 LYS O O 110.527 5.955 -7.151 1.00 . A A . 99 LYS O 1 1
18 40563 1 1 110 ALA C C 107.634 5.781 -5.591 1.00 . A A . 100 ALA C 1 1
18 40564 1 1 110 ALA CA C 108.388 4.566 -6.125 1.00 . A A . 100 ALA CA 1 1
18 40565 1 1 110 ALA CB C 107.652 3.302 -5.724 1.00 . A A . 100 ALA CB 1 1
18 40566 1 1 110 ALA H H 109.935 3.952 -4.837 1.00 . A A . 100 ALA H 1 1
18 40567 1 1 110 ALA HA H 108.430 4.619 -7.198 1.00 . A A . 100 ALA HA 1 1
18 40568 1 1 110 ALA HB1 H 106.630 3.551 -5.482 1.00 . A A . 100 ALA HB1 1 1
18 40569 1 1 110 ALA HB2 H 108.136 2.870 -4.861 1.00 . A A . 100 ALA HB2 1 1
18 40570 1 1 110 ALA HB3 H 107.671 2.602 -6.543 1.00 . A A . 100 ALA HB3 1 1
18 40571 1 1 110 ALA N N 109.742 4.515 -5.615 1.00 . A A . 100 ALA N 1 1
18 40572 1 1 110 ALA O O 106.817 6.370 -6.297 1.00 . A A . 100 ALA O 1 1
18 40573 1 1 111 GLN C C 107.549 8.566 -4.406 1.00 . A A . 101 GLN C 1 1
18 40574 1 1 111 GLN CA C 107.183 7.253 -3.729 1.00 . A A . 101 GLN CA 1 1
18 40575 1 1 111 GLN CB C 107.455 7.284 -2.224 1.00 . A A . 101 GLN CB 1 1
18 40576 1 1 111 GLN CD C 106.965 8.481 -0.088 1.00 . A A . 101 GLN CD 1 1
18 40577 1 1 111 GLN CG C 106.770 8.491 -1.600 1.00 . A A . 101 GLN CG 1 1
18 40578 1 1 111 GLN H H 108.494 5.619 -3.784 1.00 . A A . 101 GLN H 1 1
18 40579 1 1 111 GLN HA H 106.128 7.095 -3.876 1.00 . A A . 101 GLN HA 1 1
18 40580 1 1 111 GLN HB2 H 107.065 6.383 -1.775 1.00 . A A . 101 GLN HB2 1 1
18 40581 1 1 111 GLN HB3 H 108.507 7.338 -2.047 1.00 . A A . 101 GLN HB3 1 1
18 40582 1 1 111 GLN HE21 H 105.026 8.341 0.311 1.00 . A A . 101 GLN HE21 1 1
18 40583 1 1 111 GLN HE22 H 106.042 8.393 1.668 1.00 . A A . 101 GLN HE22 1 1
18 40584 1 1 111 GLN HG2 H 107.196 9.392 -2.010 1.00 . A A . 101 GLN HG2 1 1
18 40585 1 1 111 GLN HG3 H 105.719 8.454 -1.827 1.00 . A A . 101 GLN HG3 1 1
18 40586 1 1 111 GLN N N 107.881 6.138 -4.332 1.00 . A A . 101 GLN N 1 1
18 40587 1 1 111 GLN NE2 N 105.925 8.397 0.695 1.00 . A A . 101 GLN NE2 1 1
18 40588 1 1 111 GLN O O 106.702 9.440 -4.583 1.00 . A A . 101 GLN O 1 1
18 40589 1 1 111 GLN OE1 O 108.097 8.548 0.393 1.00 . A A . 101 GLN OE1 1 1
18 40590 1 1 112 TYR C C 109.177 9.863 -6.889 1.00 . A A . 102 TYR C 1 1
18 40591 1 1 112 TYR CA C 109.311 9.939 -5.374 1.00 . A A . 102 TYR CA 1 1
18 40592 1 1 112 TYR CB C 110.787 10.165 -4.991 1.00 . A A . 102 TYR CB 1 1
18 40593 1 1 112 TYR CD1 C 110.493 9.709 -2.511 1.00 . A A . 102 TYR CD1 1 1
18 40594 1 1 112 TYR CD2 C 111.468 11.818 -3.189 1.00 . A A . 102 TYR CD2 1 1
18 40595 1 1 112 TYR CE1 C 110.618 10.082 -1.167 1.00 . A A . 102 TYR CE1 1 1
18 40596 1 1 112 TYR CE2 C 111.592 12.186 -1.845 1.00 . A A . 102 TYR CE2 1 1
18 40597 1 1 112 TYR CG C 110.914 10.574 -3.529 1.00 . A A . 102 TYR CG 1 1
18 40598 1 1 112 TYR CZ C 111.167 11.321 -0.835 1.00 . A A . 102 TYR CZ 1 1
18 40599 1 1 112 TYR H H 109.460 7.999 -4.556 1.00 . A A . 102 TYR H 1 1
18 40600 1 1 112 TYR HA H 108.730 10.771 -5.015 1.00 . A A . 102 TYR HA 1 1
18 40601 1 1 112 TYR HB2 H 111.337 9.251 -5.154 1.00 . A A . 102 TYR HB2 1 1
18 40602 1 1 112 TYR HB3 H 111.201 10.944 -5.615 1.00 . A A . 102 TYR HB3 1 1
18 40603 1 1 112 TYR HD1 H 110.075 8.757 -2.756 1.00 . A A . 102 TYR HD1 1 1
18 40604 1 1 112 TYR HD2 H 111.807 12.493 -3.960 1.00 . A A . 102 TYR HD2 1 1
18 40605 1 1 112 TYR HE1 H 110.289 9.411 -0.387 1.00 . A A . 102 TYR HE1 1 1
18 40606 1 1 112 TYR HE2 H 112.019 13.138 -1.588 1.00 . A A . 102 TYR HE2 1 1
18 40607 1 1 112 TYR HH H 110.537 11.338 0.967 1.00 . A A . 102 TYR HH 1 1
18 40608 1 1 112 TYR N N 108.823 8.717 -4.753 1.00 . A A . 102 TYR N 1 1
18 40609 1 1 112 TYR O O 109.608 10.759 -7.617 1.00 . A A . 102 TYR O 1 1
18 40610 1 1 112 TYR OH O 111.291 11.691 0.488 1.00 . A A . 102 TYR OH 1 1
18 40611 1 1 113 LYS C C 109.668 8.659 -9.510 1.00 . A A . 103 LYS C 1 1
18 40612 1 1 113 LYS CA C 108.346 8.570 -8.772 1.00 . A A . 103 LYS CA 1 1
18 40613 1 1 113 LYS CB C 107.390 9.633 -9.322 1.00 . A A . 103 LYS CB 1 1
18 40614 1 1 113 LYS CD C 105.046 10.491 -9.286 1.00 . A A . 103 LYS CD 1 1
18 40615 1 1 113 LYS CE C 103.652 10.283 -8.696 1.00 . A A . 103 LYS CE 1 1
18 40616 1 1 113 LYS CG C 105.995 9.423 -8.738 1.00 . A A . 103 LYS CG 1 1
18 40617 1 1 113 LYS H H 108.239 8.099 -6.697 1.00 . A A . 103 LYS H 1 1
18 40618 1 1 113 LYS HA H 107.917 7.593 -8.931 1.00 . A A . 103 LYS HA 1 1
18 40619 1 1 113 LYS HB2 H 107.749 10.615 -9.052 1.00 . A A . 103 LYS HB2 1 1
18 40620 1 1 113 LYS HB3 H 107.341 9.551 -10.399 1.00 . A A . 103 LYS HB3 1 1
18 40621 1 1 113 LYS HD2 H 105.412 11.473 -9.019 1.00 . A A . 103 LYS HD2 1 1
18 40622 1 1 113 LYS HD3 H 104.994 10.407 -10.361 1.00 . A A . 103 LYS HD3 1 1
18 40623 1 1 113 LYS HE2 H 103.278 9.316 -8.997 1.00 . A A . 103 LYS HE2 1 1
18 40624 1 1 113 LYS HE3 H 103.706 10.329 -7.619 1.00 . A A . 103 LYS HE3 1 1
18 40625 1 1 113 LYS HG2 H 105.634 8.444 -9.012 1.00 . A A . 103 LYS HG2 1 1
18 40626 1 1 113 LYS HG3 H 106.039 9.503 -7.663 1.00 . A A . 103 LYS HG3 1 1
18 40627 1 1 113 LYS HZ1 H 103.235 11.931 -9.899 1.00 . A A . 103 LYS HZ1 1 1
18 40628 1 1 113 LYS HZ2 H 102.435 11.946 -8.398 1.00 . A A . 103 LYS HZ2 1 1
18 40629 1 1 113 LYS HZ3 H 101.906 10.910 -9.637 1.00 . A A . 103 LYS HZ3 1 1
18 40630 1 1 113 LYS N N 108.558 8.772 -7.346 1.00 . A A . 103 LYS N 1 1
18 40631 1 1 113 LYS NZ N 102.738 11.348 -9.195 1.00 . A A . 103 LYS NZ 1 1
18 40632 1 1 113 LYS O O 109.769 9.335 -10.534 1.00 . A A . 103 LYS O 1 1
18 40633 1 1 114 VAL C C 112.108 6.904 -10.640 1.00 . A A . 104 VAL C 1 1
18 40634 1 1 114 VAL CA C 111.987 8.029 -9.621 1.00 . A A . 104 VAL CA 1 1
18 40635 1 1 114 VAL CB C 113.083 7.922 -8.562 1.00 . A A . 104 VAL CB 1 1
18 40636 1 1 114 VAL CG1 C 114.449 7.912 -9.243 1.00 . A A . 104 VAL CG1 1 1
18 40637 1 1 114 VAL CG2 C 112.996 9.128 -7.624 1.00 . A A . 104 VAL CG2 1 1
18 40638 1 1 114 VAL H H 110.544 7.469 -8.172 1.00 . A A . 104 VAL H 1 1
18 40639 1 1 114 VAL HA H 112.088 8.972 -10.127 1.00 . A A . 104 VAL HA 1 1
18 40640 1 1 114 VAL HB H 112.952 7.013 -7.996 1.00 . A A . 104 VAL HB 1 1
18 40641 1 1 114 VAL HG11 H 115.203 8.223 -8.535 1.00 . A A . 104 VAL HG11 1 1
18 40642 1 1 114 VAL HG12 H 114.438 8.596 -10.079 1.00 . A A . 104 VAL HG12 1 1
18 40643 1 1 114 VAL HG13 H 114.672 6.916 -9.593 1.00 . A A . 104 VAL HG13 1 1
18 40644 1 1 114 VAL HG21 H 113.779 9.829 -7.867 1.00 . A A . 104 VAL HG21 1 1
18 40645 1 1 114 VAL HG22 H 113.112 8.799 -6.601 1.00 . A A . 104 VAL HG22 1 1
18 40646 1 1 114 VAL HG23 H 112.034 9.607 -7.741 1.00 . A A . 104 VAL HG23 1 1
18 40647 1 1 114 VAL N N 110.684 7.990 -8.990 1.00 . A A . 104 VAL N 1 1
18 40648 1 1 114 VAL O O 111.924 5.732 -10.310 1.00 . A A . 104 VAL O 1 1
18 40649 1 1 115 THR C C 113.924 6.339 -13.564 1.00 . A A . 105 THR C 1 1
18 40650 1 1 115 THR CA C 112.533 6.304 -12.958 1.00 . A A . 105 THR CA 1 1
18 40651 1 1 115 THR CB C 111.500 6.596 -14.044 1.00 . A A . 105 THR CB 1 1
18 40652 1 1 115 THR CG2 C 110.143 6.034 -13.626 1.00 . A A . 105 THR CG2 1 1
18 40653 1 1 115 THR H H 112.536 8.222 -12.073 1.00 . A A . 105 THR H 1 1
18 40654 1 1 115 THR HA H 112.349 5.319 -12.565 1.00 . A A . 105 THR HA 1 1
18 40655 1 1 115 THR HB H 111.810 6.131 -14.962 1.00 . A A . 105 THR HB 1 1
18 40656 1 1 115 THR HG1 H 110.736 8.157 -14.916 1.00 . A A . 105 THR HG1 1 1
18 40657 1 1 115 THR HG21 H 110.214 4.962 -13.524 1.00 . A A . 105 THR HG21 1 1
18 40658 1 1 115 THR HG22 H 109.408 6.277 -14.379 1.00 . A A . 105 THR HG22 1 1
18 40659 1 1 115 THR HG23 H 109.847 6.468 -12.683 1.00 . A A . 105 THR HG23 1 1
18 40660 1 1 115 THR N N 112.405 7.274 -11.884 1.00 . A A . 105 THR N 1 1
18 40661 1 1 115 THR O O 114.554 5.303 -13.778 1.00 . A A . 105 THR O 1 1
18 40662 1 1 115 THR OG1 O 111.398 7.999 -14.237 1.00 . A A . 105 THR OG1 1 1
18 40663 1 1 116 GLY C C 116.730 8.205 -13.478 1.00 . A A . 106 GLY C 1 1
18 40664 1 1 116 GLY CA C 115.683 7.734 -14.481 1.00 . A A . 106 GLY CA 1 1
18 40665 1 1 116 GLY H H 113.816 8.330 -13.685 1.00 . A A . 106 GLY H 1 1
18 40666 1 1 116 GLY HA2 H 116.003 6.797 -14.911 1.00 . A A . 106 GLY HA2 1 1
18 40667 1 1 116 GLY HA3 H 115.596 8.470 -15.266 1.00 . A A . 106 GLY HA3 1 1
18 40668 1 1 116 GLY N N 114.380 7.549 -13.865 1.00 . A A . 106 GLY N 1 1
18 40669 1 1 116 GLY O O 116.431 8.942 -12.539 1.00 . A A . 106 GLY O 1 1
18 40670 1 1 117 PHE C C 120.210 8.714 -13.748 1.00 . A A . 107 PHE C 1 1
18 40671 1 1 117 PHE CA C 119.092 8.143 -12.869 1.00 . A A . 107 PHE CA 1 1
18 40672 1 1 117 PHE CB C 119.600 6.901 -12.137 1.00 . A A . 107 PHE CB 1 1
18 40673 1 1 117 PHE CD1 C 119.010 5.069 -13.767 1.00 . A A . 107 PHE CD1 1 1
18 40674 1 1 117 PHE CD2 C 117.721 5.280 -11.725 1.00 . A A . 107 PHE CD2 1 1
18 40675 1 1 117 PHE CE1 C 118.219 3.980 -14.154 1.00 . A A . 107 PHE CE1 1 1
18 40676 1 1 117 PHE CE2 C 116.931 4.192 -12.113 1.00 . A A . 107 PHE CE2 1 1
18 40677 1 1 117 PHE CG C 118.761 5.718 -12.551 1.00 . A A . 107 PHE CG 1 1
18 40678 1 1 117 PHE CZ C 117.179 3.543 -13.326 1.00 . A A . 107 PHE CZ 1 1
18 40679 1 1 117 PHE H H 118.117 7.206 -14.490 1.00 . A A . 107 PHE H 1 1
18 40680 1 1 117 PHE HA H 118.777 8.874 -12.145 1.00 . A A . 107 PHE HA 1 1
18 40681 1 1 117 PHE HB2 H 120.634 6.723 -12.397 1.00 . A A . 107 PHE HB2 1 1
18 40682 1 1 117 PHE HB3 H 119.514 7.049 -11.071 1.00 . A A . 107 PHE HB3 1 1
18 40683 1 1 117 PHE HD1 H 119.813 5.407 -14.405 1.00 . A A . 107 PHE HD1 1 1
18 40684 1 1 117 PHE HD2 H 117.529 5.778 -10.786 1.00 . A A . 107 PHE HD2 1 1
18 40685 1 1 117 PHE HE1 H 118.410 3.479 -15.092 1.00 . A A . 107 PHE HE1 1 1
18 40686 1 1 117 PHE HE2 H 116.129 3.855 -11.478 1.00 . A A . 107 PHE HE2 1 1
18 40687 1 1 117 PHE HZ H 116.566 2.704 -13.625 1.00 . A A . 107 PHE HZ 1 1
18 40688 1 1 117 PHE N N 117.961 7.776 -13.713 1.00 . A A . 107 PHE N 1 1
18 40689 1 1 117 PHE O O 120.318 8.347 -14.918 1.00 . A A . 107 PHE O 1 1
18 40690 1 1 118 PRO C C 119.915 11.139 -11.618 1.00 . A A . 108 PRO C 1 1
18 40691 1 1 118 PRO CA C 120.985 10.078 -11.818 1.00 . A A . 108 PRO CA 1 1
18 40692 1 1 118 PRO CB C 122.357 10.706 -11.618 1.00 . A A . 108 PRO CB 1 1
18 40693 1 1 118 PRO CD C 122.179 10.187 -13.953 1.00 . A A . 108 PRO CD 1 1
18 40694 1 1 118 PRO CG C 122.709 11.226 -12.967 1.00 . A A . 108 PRO CG 1 1
18 40695 1 1 118 PRO HA H 120.848 9.266 -11.132 1.00 . A A . 108 PRO HA 1 1
18 40696 1 1 118 PRO HB2 H 122.297 11.510 -10.898 1.00 . A A . 108 PRO HB2 1 1
18 40697 1 1 118 PRO HB3 H 123.071 9.967 -11.305 1.00 . A A . 108 PRO HB3 1 1
18 40698 1 1 118 PRO HD2 H 121.846 10.663 -14.866 1.00 . A A . 108 PRO HD2 1 1
18 40699 1 1 118 PRO HD3 H 122.929 9.441 -14.160 1.00 . A A . 108 PRO HD3 1 1
18 40700 1 1 118 PRO HG2 H 122.226 12.182 -13.133 1.00 . A A . 108 PRO HG2 1 1
18 40701 1 1 118 PRO HG3 H 123.775 11.322 -13.073 1.00 . A A . 108 PRO HG3 1 1
18 40702 1 1 118 PRO N N 121.048 9.581 -13.229 1.00 . A A . 108 PRO N 1 1
18 40703 1 1 118 PRO O O 119.679 11.963 -12.503 1.00 . A A . 108 PRO O 1 1
18 40704 1 1 119 GLU C C 118.401 12.606 -8.714 1.00 . A A . 109 GLU C 1 1
18 40705 1 1 119 GLU CA C 118.263 12.130 -10.155 1.00 . A A . 109 GLU CA 1 1
18 40706 1 1 119 GLU CB C 116.867 11.540 -10.369 1.00 . A A . 109 GLU CB 1 1
18 40707 1 1 119 GLU CD C 114.422 12.086 -10.461 1.00 . A A . 109 GLU CD 1 1
18 40708 1 1 119 GLU CG C 115.816 12.634 -10.170 1.00 . A A . 109 GLU CG 1 1
18 40709 1 1 119 GLU H H 119.504 10.468 -9.760 1.00 . A A . 109 GLU H 1 1
18 40710 1 1 119 GLU HA H 118.390 12.976 -10.815 1.00 . A A . 109 GLU HA 1 1
18 40711 1 1 119 GLU HB2 H 116.794 11.145 -11.372 1.00 . A A . 109 GLU HB2 1 1
18 40712 1 1 119 GLU HB3 H 116.698 10.747 -9.655 1.00 . A A . 109 GLU HB3 1 1
18 40713 1 1 119 GLU HG2 H 115.855 12.988 -9.152 1.00 . A A . 109 GLU HG2 1 1
18 40714 1 1 119 GLU HG3 H 116.024 13.454 -10.842 1.00 . A A . 109 GLU HG3 1 1
18 40715 1 1 119 GLU N N 119.284 11.137 -10.449 1.00 . A A . 109 GLU N 1 1
18 40716 1 1 119 GLU O O 118.442 11.799 -7.784 1.00 . A A . 109 GLU O 1 1
18 40717 1 1 119 GLU OE1 O 114.299 10.882 -10.622 1.00 . A A . 109 GLU OE1 1 1
18 40718 1 1 119 GLU OE2 O 113.497 12.881 -10.524 1.00 . A A . 109 GLU OE2 1 1
18 40719 1 1 120 LEU C C 117.327 15.306 -6.928 1.00 . A A . 110 LEU C 1 1
18 40720 1 1 120 LEU CA C 118.596 14.514 -7.211 1.00 . A A . 110 LEU CA 1 1
18 40721 1 1 120 LEU CB C 119.831 15.432 -7.187 1.00 . A A . 110 LEU CB 1 1
18 40722 1 1 120 LEU CD1 C 121.996 15.946 -6.060 1.00 . A A . 110 LEU CD1 1 1
18 40723 1 1 120 LEU CD2 C 119.895 15.999 -4.733 1.00 . A A . 110 LEU CD2 1 1
18 40724 1 1 120 LEU CG C 120.625 15.292 -5.877 1.00 . A A . 110 LEU CG 1 1
18 40725 1 1 120 LEU H H 118.440 14.510 -9.313 1.00 . A A . 110 LEU H 1 1
18 40726 1 1 120 LEU HA H 118.698 13.735 -6.474 1.00 . A A . 110 LEU HA 1 1
18 40727 1 1 120 LEU HB2 H 120.473 15.164 -8.012 1.00 . A A . 110 LEU HB2 1 1
18 40728 1 1 120 LEU HB3 H 119.515 16.457 -7.303 1.00 . A A . 110 LEU HB3 1 1
18 40729 1 1 120 LEU HD11 H 122.744 15.182 -6.207 1.00 . A A . 110 LEU HD11 1 1
18 40730 1 1 120 LEU HD12 H 122.241 16.525 -5.181 1.00 . A A . 110 LEU HD12 1 1
18 40731 1 1 120 LEU HD13 H 121.972 16.599 -6.923 1.00 . A A . 110 LEU HD13 1 1
18 40732 1 1 120 LEU HD21 H 119.838 15.337 -3.877 1.00 . A A . 110 LEU HD21 1 1
18 40733 1 1 120 LEU HD22 H 118.899 16.269 -5.049 1.00 . A A . 110 LEU HD22 1 1
18 40734 1 1 120 LEU HD23 H 120.443 16.891 -4.461 1.00 . A A . 110 LEU HD23 1 1
18 40735 1 1 120 LEU HG H 120.758 14.247 -5.636 1.00 . A A . 110 LEU HG 1 1
18 40736 1 1 120 LEU N N 118.470 13.920 -8.532 1.00 . A A . 110 LEU N 1 1
18 40737 1 1 120 LEU O O 116.963 16.209 -7.682 1.00 . A A . 110 LEU O 1 1
18 40738 1 1 121 VAL C C 115.498 16.293 -4.158 1.00 . A A . 111 VAL C 1 1
18 40739 1 1 121 VAL CA C 115.392 15.571 -5.489 1.00 . A A . 111 VAL CA 1 1
18 40740 1 1 121 VAL CB C 114.276 14.529 -5.410 1.00 . A A . 111 VAL CB 1 1
18 40741 1 1 121 VAL CG1 C 113.837 14.139 -6.821 1.00 . A A . 111 VAL CG1 1 1
18 40742 1 1 121 VAL CG2 C 114.789 13.299 -4.685 1.00 . A A . 111 VAL CG2 1 1
18 40743 1 1 121 VAL H H 116.981 14.187 -5.319 1.00 . A A . 111 VAL H 1 1
18 40744 1 1 121 VAL HA H 115.132 16.290 -6.250 1.00 . A A . 111 VAL HA 1 1
18 40745 1 1 121 VAL HB H 113.440 14.932 -4.862 1.00 . A A . 111 VAL HB 1 1
18 40746 1 1 121 VAL HG11 H 114.675 14.239 -7.497 1.00 . A A . 111 VAL HG11 1 1
18 40747 1 1 121 VAL HG12 H 113.035 14.791 -7.141 1.00 . A A . 111 VAL HG12 1 1
18 40748 1 1 121 VAL HG13 H 113.493 13.114 -6.823 1.00 . A A . 111 VAL HG13 1 1
18 40749 1 1 121 VAL HG21 H 114.911 12.487 -5.387 1.00 . A A . 111 VAL HG21 1 1
18 40750 1 1 121 VAL HG22 H 114.082 13.017 -3.921 1.00 . A A . 111 VAL HG22 1 1
18 40751 1 1 121 VAL HG23 H 115.732 13.532 -4.233 1.00 . A A . 111 VAL HG23 1 1
18 40752 1 1 121 VAL N N 116.645 14.930 -5.857 1.00 . A A . 111 VAL N 1 1
18 40753 1 1 121 VAL O O 115.954 15.725 -3.164 1.00 . A A . 111 VAL O 1 1
18 40754 1 1 122 PHE C C 113.757 18.356 -2.254 1.00 . A A . 112 PHE C 1 1
18 40755 1 1 122 PHE CA C 115.123 18.336 -2.927 1.00 . A A . 112 PHE CA 1 1
18 40756 1 1 122 PHE CB C 115.584 19.752 -3.269 1.00 . A A . 112 PHE CB 1 1
18 40757 1 1 122 PHE CD1 C 117.064 19.503 -5.298 1.00 . A A . 112 PHE CD1 1 1
18 40758 1 1 122 PHE CD2 C 118.100 19.732 -3.121 1.00 . A A . 112 PHE CD2 1 1
18 40759 1 1 122 PHE CE1 C 118.328 19.408 -5.892 1.00 . A A . 112 PHE CE1 1 1
18 40760 1 1 122 PHE CE2 C 119.365 19.635 -3.715 1.00 . A A . 112 PHE CE2 1 1
18 40761 1 1 122 PHE CG C 116.949 19.667 -3.912 1.00 . A A . 112 PHE CG 1 1
18 40762 1 1 122 PHE CZ C 119.478 19.473 -5.099 1.00 . A A . 112 PHE CZ 1 1
18 40763 1 1 122 PHE H H 114.715 17.939 -4.958 1.00 . A A . 112 PHE H 1 1
18 40764 1 1 122 PHE HA H 115.838 17.895 -2.252 1.00 . A A . 112 PHE HA 1 1
18 40765 1 1 122 PHE HB2 H 114.885 20.208 -3.956 1.00 . A A . 112 PHE HB2 1 1
18 40766 1 1 122 PHE HB3 H 115.646 20.342 -2.367 1.00 . A A . 112 PHE HB3 1 1
18 40767 1 1 122 PHE HD1 H 116.178 19.452 -5.911 1.00 . A A . 112 PHE HD1 1 1
18 40768 1 1 122 PHE HD2 H 118.014 19.859 -2.051 1.00 . A A . 112 PHE HD2 1 1
18 40769 1 1 122 PHE HE1 H 118.415 19.283 -6.961 1.00 . A A . 112 PHE HE1 1 1
18 40770 1 1 122 PHE HE2 H 120.253 19.684 -3.107 1.00 . A A . 112 PHE HE2 1 1
18 40771 1 1 122 PHE HZ H 120.454 19.399 -5.557 1.00 . A A . 112 PHE HZ 1 1
18 40772 1 1 122 PHE N N 115.074 17.542 -4.139 1.00 . A A . 112 PHE N 1 1
18 40773 1 1 122 PHE O O 112.750 18.686 -2.880 1.00 . A A . 112 PHE O 1 1
18 40774 1 1 123 ILE C C 112.682 18.632 1.134 1.00 . A A . 113 ILE C 1 1
18 40775 1 1 123 ILE CA C 112.498 17.953 -0.207 1.00 . A A . 113 ILE CA 1 1
18 40776 1 1 123 ILE CB C 112.012 16.513 -0.013 1.00 . A A . 113 ILE CB 1 1
18 40777 1 1 123 ILE CD1 C 112.422 14.382 1.229 1.00 . A A . 113 ILE CD1 1 1
18 40778 1 1 123 ILE CG1 C 113.048 15.699 0.765 1.00 . A A . 113 ILE CG1 1 1
18 40779 1 1 123 ILE CG2 C 111.810 15.872 -1.387 1.00 . A A . 113 ILE CG2 1 1
18 40780 1 1 123 ILE H H 114.568 17.722 -0.539 1.00 . A A . 113 ILE H 1 1
18 40781 1 1 123 ILE HA H 111.753 18.484 -0.735 1.00 . A A . 113 ILE HA 1 1
18 40782 1 1 123 ILE HB H 111.074 16.517 0.525 1.00 . A A . 113 ILE HB 1 1
18 40783 1 1 123 ILE HD11 H 111.977 14.522 2.204 1.00 . A A . 113 ILE HD11 1 1
18 40784 1 1 123 ILE HD12 H 113.187 13.623 1.290 1.00 . A A . 113 ILE HD12 1 1
18 40785 1 1 123 ILE HD13 H 111.663 14.076 0.527 1.00 . A A . 113 ILE HD13 1 1
18 40786 1 1 123 ILE HG12 H 113.886 15.489 0.119 1.00 . A A . 113 ILE HG12 1 1
18 40787 1 1 123 ILE HG13 H 113.379 16.256 1.625 1.00 . A A . 113 ILE HG13 1 1
18 40788 1 1 123 ILE HG21 H 112.701 15.333 -1.663 1.00 . A A . 113 ILE HG21 1 1
18 40789 1 1 123 ILE HG22 H 111.619 16.641 -2.120 1.00 . A A . 113 ILE HG22 1 1
18 40790 1 1 123 ILE HG23 H 110.970 15.196 -1.351 1.00 . A A . 113 ILE HG23 1 1
18 40791 1 1 123 ILE N N 113.736 17.984 -0.975 1.00 . A A . 113 ILE N 1 1
18 40792 1 1 123 ILE O O 113.791 18.711 1.664 1.00 . A A . 113 ILE O 1 1
18 40793 1 1 124 ASP C C 111.345 18.557 4.018 1.00 . A A . 114 ASP C 1 1
18 40794 1 1 124 ASP CA C 111.581 19.666 3.010 1.00 . A A . 114 ASP CA 1 1
18 40795 1 1 124 ASP CB C 110.497 20.745 3.129 1.00 . A A . 114 ASP CB 1 1
18 40796 1 1 124 ASP CG C 109.116 20.106 3.236 1.00 . A A . 114 ASP CG 1 1
18 40797 1 1 124 ASP H H 110.714 18.923 1.244 1.00 . A A . 114 ASP H 1 1
18 40798 1 1 124 ASP HA H 112.550 20.107 3.189 1.00 . A A . 114 ASP HA 1 1
18 40799 1 1 124 ASP HB2 H 110.683 21.344 4.008 1.00 . A A . 114 ASP HB2 1 1
18 40800 1 1 124 ASP HB3 H 110.529 21.378 2.253 1.00 . A A . 114 ASP HB3 1 1
18 40801 1 1 124 ASP N N 111.566 19.062 1.701 1.00 . A A . 114 ASP N 1 1
18 40802 1 1 124 ASP O O 111.260 17.385 3.654 1.00 . A A . 114 ASP O 1 1
18 40803 1 1 124 ASP OD1 O 109.004 18.926 2.943 1.00 . A A . 114 ASP OD1 1 1
18 40804 1 1 124 ASP OD2 O 108.189 20.808 3.606 1.00 . A A . 114 ASP OD2 1 1
18 40805 1 1 125 ALA C C 109.661 17.352 6.322 1.00 . A A . 115 ALA C 1 1
18 40806 1 1 125 ALA CA C 111.072 17.942 6.339 1.00 . A A . 115 ALA CA 1 1
18 40807 1 1 125 ALA CB C 111.323 18.612 7.689 1.00 . A A . 115 ALA CB 1 1
18 40808 1 1 125 ALA H H 111.367 19.854 5.513 1.00 . A A . 115 ALA H 1 1
18 40809 1 1 125 ALA HA H 111.791 17.142 6.214 1.00 . A A . 115 ALA HA 1 1
18 40810 1 1 125 ALA HB1 H 111.922 19.499 7.541 1.00 . A A . 115 ALA HB1 1 1
18 40811 1 1 125 ALA HB2 H 111.845 17.926 8.340 1.00 . A A . 115 ALA HB2 1 1
18 40812 1 1 125 ALA HB3 H 110.378 18.887 8.135 1.00 . A A . 115 ALA HB3 1 1
18 40813 1 1 125 ALA N N 111.266 18.918 5.275 1.00 . A A . 115 ALA N 1 1
18 40814 1 1 125 ALA O O 109.399 16.357 6.996 1.00 . A A . 115 ALA O 1 1
18 40815 1 1 126 GLU C C 107.265 16.571 4.188 1.00 . A A . 116 GLU C 1 1
18 40816 1 1 126 GLU CA C 107.394 17.431 5.439 1.00 . A A . 116 GLU CA 1 1
18 40817 1 1 126 GLU CB C 106.391 18.586 5.386 1.00 . A A . 116 GLU CB 1 1
18 40818 1 1 126 GLU CD C 105.411 20.491 6.682 1.00 . A A . 116 GLU CD 1 1
18 40819 1 1 126 GLU CG C 106.359 19.297 6.739 1.00 . A A . 116 GLU CG 1 1
18 40820 1 1 126 GLU H H 109.021 18.711 4.995 1.00 . A A . 116 GLU H 1 1
18 40821 1 1 126 GLU HA H 107.185 16.823 6.306 1.00 . A A . 116 GLU HA 1 1
18 40822 1 1 126 GLU HB2 H 106.689 19.285 4.618 1.00 . A A . 116 GLU HB2 1 1
18 40823 1 1 126 GLU HB3 H 105.408 18.201 5.159 1.00 . A A . 116 GLU HB3 1 1
18 40824 1 1 126 GLU HG2 H 106.022 18.607 7.498 1.00 . A A . 116 GLU HG2 1 1
18 40825 1 1 126 GLU HG3 H 107.353 19.642 6.985 1.00 . A A . 116 GLU HG3 1 1
18 40826 1 1 126 GLU N N 108.757 17.942 5.540 1.00 . A A . 116 GLU N 1 1
18 40827 1 1 126 GLU O O 106.204 16.007 3.919 1.00 . A A . 116 GLU O 1 1
18 40828 1 1 126 GLU OE1 O 104.807 20.696 5.642 1.00 . A A . 116 GLU OE1 1 1
18 40829 1 1 126 GLU OE2 O 105.302 21.183 7.682 1.00 . A A . 116 GLU OE2 1 1
18 40830 1 1 127 GLY C C 107.847 16.380 1.024 1.00 . A A . 117 GLY C 1 1
18 40831 1 1 127 GLY CA C 108.336 15.619 2.246 1.00 . A A . 117 GLY CA 1 1
18 40832 1 1 127 GLY H H 109.180 16.899 3.704 1.00 . A A . 117 GLY H 1 1
18 40833 1 1 127 GLY HA2 H 109.337 15.258 2.057 1.00 . A A . 117 GLY HA2 1 1
18 40834 1 1 127 GLY HA3 H 107.684 14.774 2.414 1.00 . A A . 117 GLY HA3 1 1
18 40835 1 1 127 GLY N N 108.353 16.446 3.442 1.00 . A A . 117 GLY N 1 1
18 40836 1 1 127 GLY O O 107.546 15.770 -0.003 1.00 . A A . 117 GLY O 1 1
18 40837 1 1 128 LYS C C 108.520 18.757 -0.957 1.00 . A A . 118 LYS C 1 1
18 40838 1 1 128 LYS CA C 107.341 18.483 -0.041 1.00 . A A . 118 LYS CA 1 1
18 40839 1 1 128 LYS CB C 106.673 19.787 0.396 1.00 . A A . 118 LYS CB 1 1
18 40840 1 1 128 LYS CD C 104.582 20.752 1.383 1.00 . A A . 118 LYS CD 1 1
18 40841 1 1 128 LYS CE C 103.165 20.431 1.868 1.00 . A A . 118 LYS CE 1 1
18 40842 1 1 128 LYS CG C 105.268 19.469 0.907 1.00 . A A . 118 LYS CG 1 1
18 40843 1 1 128 LYS H H 108.046 18.157 1.942 1.00 . A A . 118 LYS H 1 1
18 40844 1 1 128 LYS HA H 106.620 17.893 -0.585 1.00 . A A . 118 LYS HA 1 1
18 40845 1 1 128 LYS HB2 H 107.253 20.245 1.184 1.00 . A A . 118 LYS HB2 1 1
18 40846 1 1 128 LYS HB3 H 106.606 20.460 -0.446 1.00 . A A . 118 LYS HB3 1 1
18 40847 1 1 128 LYS HD2 H 105.150 21.181 2.196 1.00 . A A . 118 LYS HD2 1 1
18 40848 1 1 128 LYS HD3 H 104.530 21.458 0.570 1.00 . A A . 118 LYS HD3 1 1
18 40849 1 1 128 LYS HE2 H 102.593 19.997 1.060 1.00 . A A . 118 LYS HE2 1 1
18 40850 1 1 128 LYS HE3 H 103.215 19.731 2.691 1.00 . A A . 118 LYS HE3 1 1
18 40851 1 1 128 LYS HG2 H 104.693 19.026 0.105 1.00 . A A . 118 LYS HG2 1 1
18 40852 1 1 128 LYS HG3 H 105.335 18.772 1.727 1.00 . A A . 118 LYS HG3 1 1
18 40853 1 1 128 LYS HZ1 H 101.586 21.457 2.751 1.00 . A A . 118 LYS HZ1 1 1
18 40854 1 1 128 LYS HZ2 H 102.365 22.317 1.512 1.00 . A A . 118 LYS HZ2 1 1
18 40855 1 1 128 LYS HZ3 H 103.105 22.153 3.031 1.00 . A A . 118 LYS HZ3 1 1
18 40856 1 1 128 LYS N N 107.781 17.704 1.109 1.00 . A A . 118 LYS N 1 1
18 40857 1 1 128 LYS NZ N 102.505 21.684 2.325 1.00 . A A . 118 LYS NZ 1 1
18 40858 1 1 128 LYS O O 109.607 19.070 -0.491 1.00 . A A . 118 LYS O 1 1
18 40859 1 1 129 GLN C C 109.600 20.283 -3.532 1.00 . A A . 119 GLN C 1 1
18 40860 1 1 129 GLN CA C 109.358 18.806 -3.237 1.00 . A A . 119 GLN CA 1 1
18 40861 1 1 129 GLN CB C 108.982 18.057 -4.523 1.00 . A A . 119 GLN CB 1 1
18 40862 1 1 129 GLN CD C 109.507 17.848 -6.959 1.00 . A A . 119 GLN CD 1 1
18 40863 1 1 129 GLN CG C 109.575 18.762 -5.740 1.00 . A A . 119 GLN CG 1 1
18 40864 1 1 129 GLN H H 107.409 18.348 -2.561 1.00 . A A . 119 GLN H 1 1
18 40865 1 1 129 GLN HA H 110.269 18.380 -2.852 1.00 . A A . 119 GLN HA 1 1
18 40866 1 1 129 GLN HB2 H 109.366 17.049 -4.473 1.00 . A A . 119 GLN HB2 1 1
18 40867 1 1 129 GLN HB3 H 107.907 18.023 -4.619 1.00 . A A . 119 GLN HB3 1 1
18 40868 1 1 129 GLN HE21 H 109.967 19.287 -8.250 1.00 . A A . 119 GLN HE21 1 1
18 40869 1 1 129 GLN HE22 H 109.703 17.755 -8.933 1.00 . A A . 119 GLN HE22 1 1
18 40870 1 1 129 GLN HG2 H 109.007 19.659 -5.939 1.00 . A A . 119 GLN HG2 1 1
18 40871 1 1 129 GLN HG3 H 110.605 19.017 -5.542 1.00 . A A . 119 GLN HG3 1 1
18 40872 1 1 129 GLN N N 108.300 18.610 -2.256 1.00 . A A . 119 GLN N 1 1
18 40873 1 1 129 GLN NE2 N 109.745 18.338 -8.146 1.00 . A A . 119 GLN NE2 1 1
18 40874 1 1 129 GLN O O 108.687 21.000 -3.936 1.00 . A A . 119 GLN O 1 1
18 40875 1 1 129 GLN OE1 O 109.238 16.655 -6.825 1.00 . A A . 119 GLN OE1 1 1
18 40876 1 1 130 LEU C C 111.807 22.244 -5.015 1.00 . A A . 120 LEU C 1 1
18 40877 1 1 130 LEU CA C 111.199 22.114 -3.626 1.00 . A A . 120 LEU CA 1 1
18 40878 1 1 130 LEU CB C 112.215 22.654 -2.606 1.00 . A A . 120 LEU CB 1 1
18 40879 1 1 130 LEU CD1 C 112.143 21.096 -0.645 1.00 . A A . 120 LEU CD1 1 1
18 40880 1 1 130 LEU CD2 C 112.223 23.529 -0.254 1.00 . A A . 120 LEU CD2 1 1
18 40881 1 1 130 LEU CG C 111.690 22.443 -1.181 1.00 . A A . 120 LEU CG 1 1
18 40882 1 1 130 LEU H H 111.542 20.102 -3.036 1.00 . A A . 120 LEU H 1 1
18 40883 1 1 130 LEU HA H 110.305 22.716 -3.578 1.00 . A A . 120 LEU HA 1 1
18 40884 1 1 130 LEU HB2 H 113.162 22.150 -2.732 1.00 . A A . 120 LEU HB2 1 1
18 40885 1 1 130 LEU HB3 H 112.353 23.710 -2.778 1.00 . A A . 120 LEU HB3 1 1
18 40886 1 1 130 LEU HD11 H 111.334 20.645 -0.090 1.00 . A A . 120 LEU HD11 1 1
18 40887 1 1 130 LEU HD12 H 112.993 21.236 0.007 1.00 . A A . 120 LEU HD12 1 1
18 40888 1 1 130 LEU HD13 H 112.419 20.461 -1.463 1.00 . A A . 120 LEU HD13 1 1
18 40889 1 1 130 LEU HD21 H 113.178 23.877 -0.613 1.00 . A A . 120 LEU HD21 1 1
18 40890 1 1 130 LEU HD22 H 112.342 23.116 0.738 1.00 . A A . 120 LEU HD22 1 1
18 40891 1 1 130 LEU HD23 H 111.526 24.352 -0.221 1.00 . A A . 120 LEU HD23 1 1
18 40892 1 1 130 LEU HG H 110.620 22.479 -1.193 1.00 . A A . 120 LEU HG 1 1
18 40893 1 1 130 LEU N N 110.849 20.724 -3.351 1.00 . A A . 120 LEU N 1 1
18 40894 1 1 130 LEU O O 111.656 23.274 -5.673 1.00 . A A . 120 LEU O 1 1
18 40895 1 1 131 ALA C C 113.740 19.816 -7.081 1.00 . A A . 121 ALA C 1 1
18 40896 1 1 131 ALA CA C 113.107 21.175 -6.784 1.00 . A A . 121 ALA CA 1 1
18 40897 1 1 131 ALA CB C 114.194 22.248 -6.868 1.00 . A A . 121 ALA CB 1 1
18 40898 1 1 131 ALA H H 112.565 20.380 -4.909 1.00 . A A . 121 ALA H 1 1
18 40899 1 1 131 ALA HA H 112.356 21.383 -7.530 1.00 . A A . 121 ALA HA 1 1
18 40900 1 1 131 ALA HB1 H 114.616 22.246 -7.862 1.00 . A A . 121 ALA HB1 1 1
18 40901 1 1 131 ALA HB2 H 114.970 22.031 -6.147 1.00 . A A . 121 ALA HB2 1 1
18 40902 1 1 131 ALA HB3 H 113.767 23.217 -6.659 1.00 . A A . 121 ALA HB3 1 1
18 40903 1 1 131 ALA N N 112.485 21.182 -5.465 1.00 . A A . 121 ALA N 1 1
18 40904 1 1 131 ALA O O 113.915 18.993 -6.182 1.00 . A A . 121 ALA O 1 1
18 40905 1 1 132 ARG C C 115.651 18.551 -9.924 1.00 . A A . 122 ARG C 1 1
18 40906 1 1 132 ARG CA C 114.711 18.331 -8.739 1.00 . A A . 122 ARG CA 1 1
18 40907 1 1 132 ARG CB C 113.641 17.295 -9.097 1.00 . A A . 122 ARG CB 1 1
18 40908 1 1 132 ARG CD C 111.687 16.803 -10.571 1.00 . A A . 122 ARG CD 1 1
18 40909 1 1 132 ARG CG C 112.766 17.831 -10.227 1.00 . A A . 122 ARG CG 1 1
18 40910 1 1 132 ARG CZ C 109.634 16.800 -11.870 1.00 . A A . 122 ARG CZ 1 1
18 40911 1 1 132 ARG H H 113.907 20.279 -9.015 1.00 . A A . 122 ARG H 1 1
18 40912 1 1 132 ARG HA H 115.287 17.958 -7.906 1.00 . A A . 122 ARG HA 1 1
18 40913 1 1 132 ARG HB2 H 114.120 16.380 -9.415 1.00 . A A . 122 ARG HB2 1 1
18 40914 1 1 132 ARG HB3 H 113.026 17.096 -8.233 1.00 . A A . 122 ARG HB3 1 1
18 40915 1 1 132 ARG HD2 H 112.158 15.882 -10.882 1.00 . A A . 122 ARG HD2 1 1
18 40916 1 1 132 ARG HD3 H 111.078 16.614 -9.697 1.00 . A A . 122 ARG HD3 1 1
18 40917 1 1 132 ARG HE H 111.185 18.012 -12.236 1.00 . A A . 122 ARG HE 1 1
18 40918 1 1 132 ARG HG2 H 112.301 18.754 -9.913 1.00 . A A . 122 ARG HG2 1 1
18 40919 1 1 132 ARG HG3 H 113.376 18.014 -11.097 1.00 . A A . 122 ARG HG3 1 1
18 40920 1 1 132 ARG HH11 H 109.725 15.495 -10.352 1.00 . A A . 122 ARG HH11 1 1
18 40921 1 1 132 ARG HH12 H 108.253 15.481 -11.269 1.00 . A A . 122 ARG HH12 1 1
18 40922 1 1 132 ARG HH21 H 109.263 17.992 -13.436 1.00 . A A . 122 ARG HH21 1 1
18 40923 1 1 132 ARG HH22 H 107.995 16.891 -13.013 1.00 . A A . 122 ARG HH22 1 1
18 40924 1 1 132 ARG N N 114.084 19.590 -8.342 1.00 . A A . 122 ARG N 1 1
18 40925 1 1 132 ARG NE N 110.846 17.299 -11.653 1.00 . A A . 122 ARG NE 1 1
18 40926 1 1 132 ARG NH1 N 109.169 15.851 -11.105 1.00 . A A . 122 ARG NH1 1 1
18 40927 1 1 132 ARG NH2 N 108.907 17.264 -12.849 1.00 . A A . 122 ARG NH2 1 1
18 40928 1 1 132 ARG O O 115.357 19.332 -10.829 1.00 . A A . 122 ARG O 1 1
18 40929 1 1 133 MET C C 118.386 16.595 -11.310 1.00 . A A . 123 MET C 1 1
18 40930 1 1 133 MET CA C 117.740 17.944 -11.005 1.00 . A A . 123 MET CA 1 1
18 40931 1 1 133 MET CB C 118.859 18.925 -10.656 1.00 . A A . 123 MET CB 1 1
18 40932 1 1 133 MET CE C 120.158 21.322 -8.723 1.00 . A A . 123 MET CE 1 1
18 40933 1 1 133 MET CG C 118.300 20.334 -10.450 1.00 . A A . 123 MET CG 1 1
18 40934 1 1 133 MET H H 116.951 17.218 -9.181 1.00 . A A . 123 MET H 1 1
18 40935 1 1 133 MET HA H 117.232 18.299 -11.888 1.00 . A A . 123 MET HA 1 1
18 40936 1 1 133 MET HB2 H 119.342 18.592 -9.755 1.00 . A A . 123 MET HB2 1 1
18 40937 1 1 133 MET HB3 H 119.581 18.944 -11.460 1.00 . A A . 123 MET HB3 1 1
18 40938 1 1 133 MET HE1 H 119.978 20.306 -8.403 1.00 . A A . 123 MET HE1 1 1
18 40939 1 1 133 MET HE2 H 119.583 21.991 -8.113 1.00 . A A . 123 MET HE2 1 1
18 40940 1 1 133 MET HE3 H 121.208 21.555 -8.620 1.00 . A A . 123 MET HE3 1 1
18 40941 1 1 133 MET HG2 H 117.611 20.574 -11.243 1.00 . A A . 123 MET HG2 1 1
18 40942 1 1 133 MET HG3 H 117.789 20.384 -9.497 1.00 . A A . 123 MET HG3 1 1
18 40943 1 1 133 MET N N 116.777 17.836 -9.918 1.00 . A A . 123 MET N 1 1
18 40944 1 1 133 MET O O 118.410 15.695 -10.472 1.00 . A A . 123 MET O 1 1
18 40945 1 1 133 MET SD S 119.667 21.520 -10.452 1.00 . A A . 123 MET SD 1 1
18 40946 1 1 134 GLY C C 121.028 15.552 -13.297 1.00 . A A . 124 GLY C 1 1
18 40947 1 1 134 GLY CA C 119.581 15.256 -12.945 1.00 . A A . 124 GLY CA 1 1
18 40948 1 1 134 GLY H H 118.840 17.237 -13.138 1.00 . A A . 124 GLY H 1 1
18 40949 1 1 134 GLY HA2 H 119.546 14.527 -12.148 1.00 . A A . 124 GLY HA2 1 1
18 40950 1 1 134 GLY HA3 H 119.080 14.860 -13.815 1.00 . A A . 124 GLY HA3 1 1
18 40951 1 1 134 GLY N N 118.918 16.482 -12.517 1.00 . A A . 124 GLY N 1 1
18 40952 1 1 134 GLY O O 121.652 16.427 -12.699 1.00 . A A . 124 GLY O 1 1
18 40953 1 1 135 PHE C C 122.928 16.298 -15.655 1.00 . A A . 125 PHE C 1 1
18 40954 1 1 135 PHE CA C 122.914 15.090 -14.729 1.00 . A A . 125 PHE CA 1 1
18 40955 1 1 135 PHE CB C 123.447 13.861 -15.465 1.00 . A A . 125 PHE CB 1 1
18 40956 1 1 135 PHE CD1 C 125.881 14.499 -15.534 1.00 . A A . 125 PHE CD1 1 1
18 40957 1 1 135 PHE CD2 C 124.666 14.313 -17.624 1.00 . A A . 125 PHE CD2 1 1
18 40958 1 1 135 PHE CE1 C 127.040 14.843 -16.239 1.00 . A A . 125 PHE CE1 1 1
18 40959 1 1 135 PHE CE2 C 125.824 14.656 -18.330 1.00 . A A . 125 PHE CE2 1 1
18 40960 1 1 135 PHE CG C 124.694 14.235 -16.226 1.00 . A A . 125 PHE CG 1 1
18 40961 1 1 135 PHE CZ C 127.012 14.920 -17.637 1.00 . A A . 125 PHE CZ 1 1
18 40962 1 1 135 PHE H H 121.006 14.188 -14.761 1.00 . A A . 125 PHE H 1 1
18 40963 1 1 135 PHE HA H 123.535 15.289 -13.868 1.00 . A A . 125 PHE HA 1 1
18 40964 1 1 135 PHE HB2 H 123.681 13.087 -14.748 1.00 . A A . 125 PHE HB2 1 1
18 40965 1 1 135 PHE HB3 H 122.698 13.500 -16.154 1.00 . A A . 125 PHE HB3 1 1
18 40966 1 1 135 PHE HD1 H 125.902 14.440 -14.456 1.00 . A A . 125 PHE HD1 1 1
18 40967 1 1 135 PHE HD2 H 123.749 14.111 -18.159 1.00 . A A . 125 PHE HD2 1 1
18 40968 1 1 135 PHE HE1 H 127.956 15.047 -15.705 1.00 . A A . 125 PHE HE1 1 1
18 40969 1 1 135 PHE HE2 H 125.801 14.716 -19.407 1.00 . A A . 125 PHE HE2 1 1
18 40970 1 1 135 PHE HZ H 127.907 15.184 -18.181 1.00 . A A . 125 PHE HZ 1 1
18 40971 1 1 135 PHE N N 121.550 14.852 -14.291 1.00 . A A . 125 PHE N 1 1
18 40972 1 1 135 PHE O O 122.138 16.368 -16.596 1.00 . A A . 125 PHE O 1 1
18 40973 1 1 136 GLU C C 125.349 18.908 -16.371 1.00 . A A . 126 GLU C 1 1
18 40974 1 1 136 GLU CA C 123.898 18.438 -16.243 1.00 . A A . 126 GLU CA 1 1
18 40975 1 1 136 GLU CB C 123.065 19.571 -15.636 1.00 . A A . 126 GLU CB 1 1
18 40976 1 1 136 GLU CD C 120.755 20.325 -15.050 1.00 . A A . 126 GLU CD 1 1
18 40977 1 1 136 GLU CG C 121.601 19.141 -15.509 1.00 . A A . 126 GLU CG 1 1
18 40978 1 1 136 GLU H H 124.446 17.155 -14.655 1.00 . A A . 126 GLU H 1 1
18 40979 1 1 136 GLU HA H 123.501 18.192 -17.213 1.00 . A A . 126 GLU HA 1 1
18 40980 1 1 136 GLU HB2 H 123.453 19.815 -14.657 1.00 . A A . 126 GLU HB2 1 1
18 40981 1 1 136 GLU HB3 H 123.127 20.441 -16.271 1.00 . A A . 126 GLU HB3 1 1
18 40982 1 1 136 GLU HG2 H 121.243 18.795 -16.467 1.00 . A A . 126 GLU HG2 1 1
18 40983 1 1 136 GLU HG3 H 121.522 18.345 -14.786 1.00 . A A . 126 GLU HG3 1 1
18 40984 1 1 136 GLU N N 123.819 17.251 -15.401 1.00 . A A . 126 GLU N 1 1
18 40985 1 1 136 GLU O O 126.112 18.822 -15.408 1.00 . A A . 126 GLU O 1 1
18 40986 1 1 136 GLU OE1 O 121.329 21.288 -14.570 1.00 . A A . 126 GLU OE1 1 1
18 40987 1 1 136 GLU OE2 O 119.544 20.251 -15.184 1.00 . A A . 126 GLU OE2 1 1
18 40988 1 1 137 PRO C C 127.341 21.299 -17.083 1.00 . A A . 127 PRO C 1 1
18 40989 1 1 137 PRO CA C 127.132 19.925 -17.716 1.00 . A A . 127 PRO CA 1 1
18 40990 1 1 137 PRO CB C 127.255 20.015 -19.230 1.00 . A A . 127 PRO CB 1 1
18 40991 1 1 137 PRO CD C 124.943 19.573 -18.741 1.00 . A A . 127 PRO CD 1 1
18 40992 1 1 137 PRO CG C 125.879 20.321 -19.688 1.00 . A A . 127 PRO CG 1 1
18 40993 1 1 137 PRO HA H 127.847 19.223 -17.343 1.00 . A A . 127 PRO HA 1 1
18 40994 1 1 137 PRO HB2 H 127.935 20.811 -19.504 1.00 . A A . 127 PRO HB2 1 1
18 40995 1 1 137 PRO HB3 H 127.583 19.073 -19.643 1.00 . A A . 127 PRO HB3 1 1
18 40996 1 1 137 PRO HD2 H 124.051 20.154 -18.547 1.00 . A A . 127 PRO HD2 1 1
18 40997 1 1 137 PRO HD3 H 124.692 18.607 -19.147 1.00 . A A . 127 PRO HD3 1 1
18 40998 1 1 137 PRO HG2 H 125.703 21.384 -19.627 1.00 . A A . 127 PRO HG2 1 1
18 40999 1 1 137 PRO HG3 H 125.737 19.971 -20.694 1.00 . A A . 127 PRO HG3 1 1
18 41000 1 1 137 PRO N N 125.747 19.418 -17.513 1.00 . A A . 127 PRO N 1 1
18 41001 1 1 137 PRO O O 126.384 22.042 -16.859 1.00 . A A . 127 PRO O 1 1
18 41002 1 1 138 GLY C C 129.799 22.736 -14.963 1.00 . A A . 128 GLY C 1 1
18 41003 1 1 138 GLY CA C 128.923 22.904 -16.190 1.00 . A A . 128 GLY CA 1 1
18 41004 1 1 138 GLY H H 129.318 20.991 -17.010 1.00 . A A . 128 GLY H 1 1
18 41005 1 1 138 GLY HA2 H 129.448 23.513 -16.908 1.00 . A A . 128 GLY HA2 1 1
18 41006 1 1 138 GLY HA3 H 128.014 23.403 -15.898 1.00 . A A . 128 GLY HA3 1 1
18 41007 1 1 138 GLY N N 128.598 21.621 -16.800 1.00 . A A . 128 GLY N 1 1
18 41008 1 1 138 GLY O O 130.538 23.657 -14.618 1.00 . A A . 128 GLY O 1 1
18 41009 1 1 139 GLY C C 129.892 21.646 -11.827 1.00 . A A . 129 GLY C 1 1
18 41010 1 1 139 GLY CA C 130.612 21.367 -13.146 1.00 . A A . 129 GLY CA 1 1
18 41011 1 1 139 GLY H H 129.182 20.852 -14.605 1.00 . A A . 129 GLY H 1 1
18 41012 1 1 139 GLY HA2 H 130.956 20.345 -13.149 1.00 . A A . 129 GLY HA2 1 1
18 41013 1 1 139 GLY HA3 H 131.462 22.024 -13.224 1.00 . A A . 129 GLY HA3 1 1
18 41014 1 1 139 GLY N N 129.766 21.580 -14.306 1.00 . A A . 129 GLY N 1 1
18 41015 1 1 139 GLY O O 128.700 21.948 -11.798 1.00 . A A . 129 GLY O 1 1
18 41016 1 1 140 GLY C C 129.548 22.991 -9.061 1.00 . A A . 130 GLY C 1 1
18 41017 1 1 140 GLY CA C 130.060 21.594 -9.396 1.00 . A A . 130 GLY CA 1 1
18 41018 1 1 140 GLY H H 131.556 21.161 -10.822 1.00 . A A . 130 GLY H 1 1
18 41019 1 1 140 GLY HA2 H 129.239 20.899 -9.298 1.00 . A A . 130 GLY HA2 1 1
18 41020 1 1 140 GLY HA3 H 130.822 21.324 -8.676 1.00 . A A . 130 GLY HA3 1 1
18 41021 1 1 140 GLY N N 130.625 21.456 -10.735 1.00 . A A . 130 GLY N 1 1
18 41022 1 1 140 GLY O O 128.477 23.127 -8.477 1.00 . A A . 130 GLY O 1 1
18 41023 1 1 141 ALA C C 128.611 25.755 -9.768 1.00 . A A . 131 ALA C 1 1
18 41024 1 1 141 ALA CA C 129.918 25.387 -9.092 1.00 . A A . 131 ALA CA 1 1
18 41025 1 1 141 ALA CB C 130.998 26.345 -9.579 1.00 . A A . 131 ALA CB 1 1
18 41026 1 1 141 ALA H H 131.153 23.856 -9.866 1.00 . A A . 131 ALA H 1 1
18 41027 1 1 141 ALA HA H 129.809 25.490 -8.020 1.00 . A A . 131 ALA HA 1 1
18 41028 1 1 141 ALA HB1 H 130.764 26.656 -10.592 1.00 . A A . 131 ALA HB1 1 1
18 41029 1 1 141 ALA HB2 H 131.955 25.845 -9.566 1.00 . A A . 131 ALA HB2 1 1
18 41030 1 1 141 ALA HB3 H 131.031 27.210 -8.935 1.00 . A A . 131 ALA HB3 1 1
18 41031 1 1 141 ALA N N 130.312 24.017 -9.402 1.00 . A A . 131 ALA N 1 1
18 41032 1 1 141 ALA O O 127.735 26.356 -9.156 1.00 . A A . 131 ALA O 1 1
18 41033 1 1 142 ALA C C 126.059 25.078 -11.190 1.00 . A A . 132 ALA C 1 1
18 41034 1 1 142 ALA CA C 127.289 25.793 -11.754 1.00 . A A . 132 ALA CA 1 1
18 41035 1 1 142 ALA CB C 127.464 25.462 -13.231 1.00 . A A . 132 ALA CB 1 1
18 41036 1 1 142 ALA H H 129.228 24.997 -11.499 1.00 . A A . 132 ALA H 1 1
18 41037 1 1 142 ALA HA H 127.150 26.853 -11.657 1.00 . A A . 132 ALA HA 1 1
18 41038 1 1 142 ALA HB1 H 127.340 24.400 -13.381 1.00 . A A . 132 ALA HB1 1 1
18 41039 1 1 142 ALA HB2 H 128.455 25.757 -13.542 1.00 . A A . 132 ALA HB2 1 1
18 41040 1 1 142 ALA HB3 H 126.728 25.998 -13.810 1.00 . A A . 132 ALA HB3 1 1
18 41041 1 1 142 ALA N N 128.488 25.437 -11.034 1.00 . A A . 132 ALA N 1 1
18 41042 1 1 142 ALA O O 124.959 25.641 -11.160 1.00 . A A . 132 ALA O 1 1
18 41043 1 1 143 TYR C C 124.572 23.692 -8.957 1.00 . A A . 133 TYR C 1 1
18 41044 1 1 143 TYR CA C 125.146 23.045 -10.213 1.00 . A A . 133 TYR CA 1 1
18 41045 1 1 143 TYR CB C 125.649 21.641 -9.877 1.00 . A A . 133 TYR CB 1 1
18 41046 1 1 143 TYR CD1 C 123.817 20.025 -10.490 1.00 . A A . 133 TYR CD1 1 1
18 41047 1 1 143 TYR CD2 C 124.075 20.661 -8.164 1.00 . A A . 133 TYR CD2 1 1
18 41048 1 1 143 TYR CE1 C 122.741 19.201 -10.146 1.00 . A A . 133 TYR CE1 1 1
18 41049 1 1 143 TYR CE2 C 122.998 19.834 -7.821 1.00 . A A . 133 TYR CE2 1 1
18 41050 1 1 143 TYR CG C 124.485 20.756 -9.499 1.00 . A A . 133 TYR CG 1 1
18 41051 1 1 143 TYR CZ C 122.331 19.106 -8.811 1.00 . A A . 133 TYR CZ 1 1
18 41052 1 1 143 TYR H H 127.133 23.438 -10.803 1.00 . A A . 133 TYR H 1 1
18 41053 1 1 143 TYR HA H 124.367 22.966 -10.955 1.00 . A A . 133 TYR HA 1 1
18 41054 1 1 143 TYR HB2 H 126.152 21.226 -10.738 1.00 . A A . 133 TYR HB2 1 1
18 41055 1 1 143 TYR HB3 H 126.339 21.698 -9.049 1.00 . A A . 133 TYR HB3 1 1
18 41056 1 1 143 TYR HD1 H 124.134 20.099 -11.520 1.00 . A A . 133 TYR HD1 1 1
18 41057 1 1 143 TYR HD2 H 124.587 21.224 -7.398 1.00 . A A . 133 TYR HD2 1 1
18 41058 1 1 143 TYR HE1 H 122.225 18.638 -10.910 1.00 . A A . 133 TYR HE1 1 1
18 41059 1 1 143 TYR HE2 H 122.677 19.760 -6.795 1.00 . A A . 133 TYR HE2 1 1
18 41060 1 1 143 TYR HH H 121.092 17.712 -9.211 1.00 . A A . 133 TYR HH 1 1
18 41061 1 1 143 TYR N N 126.242 23.837 -10.757 1.00 . A A . 133 TYR N 1 1
18 41062 1 1 143 TYR O O 123.355 23.721 -8.769 1.00 . A A . 133 TYR O 1 1
18 41063 1 1 143 TYR OH O 121.274 18.291 -8.468 1.00 . A A . 133 TYR OH 1 1
18 41064 1 1 144 VAL C C 124.175 26.058 -7.138 1.00 . A A . 134 VAL C 1 1
18 41065 1 1 144 VAL CA C 124.979 24.796 -6.853 1.00 . A A . 134 VAL CA 1 1
18 41066 1 1 144 VAL CB C 126.137 25.114 -5.904 1.00 . A A . 134 VAL CB 1 1
18 41067 1 1 144 VAL CG1 C 127.278 24.122 -6.088 1.00 . A A . 134 VAL CG1 1 1
18 41068 1 1 144 VAL CG2 C 126.644 26.539 -6.127 1.00 . A A . 134 VAL CG2 1 1
18 41069 1 1 144 VAL H H 126.405 24.130 -8.274 1.00 . A A . 134 VAL H 1 1
18 41070 1 1 144 VAL HA H 124.324 24.088 -6.361 1.00 . A A . 134 VAL HA 1 1
18 41071 1 1 144 VAL HB H 125.780 25.026 -4.907 1.00 . A A . 134 VAL HB 1 1
18 41072 1 1 144 VAL HG11 H 127.730 23.919 -5.129 1.00 . A A . 134 VAL HG11 1 1
18 41073 1 1 144 VAL HG12 H 128.015 24.547 -6.749 1.00 . A A . 134 VAL HG12 1 1
18 41074 1 1 144 VAL HG13 H 126.896 23.202 -6.505 1.00 . A A . 134 VAL HG13 1 1
18 41075 1 1 144 VAL HG21 H 125.954 27.242 -5.682 1.00 . A A . 134 VAL HG21 1 1
18 41076 1 1 144 VAL HG22 H 126.724 26.733 -7.177 1.00 . A A . 134 VAL HG22 1 1
18 41077 1 1 144 VAL HG23 H 127.613 26.650 -5.666 1.00 . A A . 134 VAL HG23 1 1
18 41078 1 1 144 VAL N N 125.446 24.187 -8.085 1.00 . A A . 134 VAL N 1 1
18 41079 1 1 144 VAL O O 123.199 26.339 -6.469 1.00 . A A . 134 VAL O 1 1
18 41080 1 1 145 SER C C 122.391 27.710 -8.753 1.00 . A A . 135 SER C 1 1
18 41081 1 1 145 SER CA C 123.840 28.053 -8.414 1.00 . A A . 135 SER CA 1 1
18 41082 1 1 145 SER CB C 124.485 28.780 -9.595 1.00 . A A . 135 SER CB 1 1
18 41083 1 1 145 SER H H 125.381 26.612 -8.643 1.00 . A A . 135 SER H 1 1
18 41084 1 1 145 SER HA H 123.858 28.699 -7.549 1.00 . A A . 135 SER HA 1 1
18 41085 1 1 145 SER HB2 H 124.463 28.145 -10.466 1.00 . A A . 135 SER HB2 1 1
18 41086 1 1 145 SER HB3 H 123.936 29.689 -9.801 1.00 . A A . 135 SER HB3 1 1
18 41087 1 1 145 SER HG H 125.880 30.015 -9.030 1.00 . A A . 135 SER HG 1 1
18 41088 1 1 145 SER N N 124.580 26.837 -8.119 1.00 . A A . 135 SER N 1 1
18 41089 1 1 145 SER O O 121.456 28.400 -8.346 1.00 . A A . 135 SER O 1 1
18 41090 1 1 145 SER OG O 125.836 29.088 -9.276 1.00 . A A . 135 SER OG 1 1
18 41091 1 1 146 LYS C C 120.027 25.744 -8.828 1.00 . A A . 136 LYS C 1 1
18 41092 1 1 146 LYS CA C 120.916 26.205 -9.978 1.00 . A A . 136 LYS CA 1 1
18 41093 1 1 146 LYS CB C 121.082 25.060 -10.969 1.00 . A A . 136 LYS CB 1 1
18 41094 1 1 146 LYS CD C 121.953 24.435 -13.220 1.00 . A A . 136 LYS CD 1 1
18 41095 1 1 146 LYS CE C 122.621 24.956 -14.491 1.00 . A A . 136 LYS CE 1 1
18 41096 1 1 146 LYS CG C 121.766 25.585 -12.230 1.00 . A A . 136 LYS CG 1 1
18 41097 1 1 146 LYS H H 123.031 26.155 -9.825 1.00 . A A . 136 LYS H 1 1
18 41098 1 1 146 LYS HA H 120.429 27.023 -10.484 1.00 . A A . 136 LYS HA 1 1
18 41099 1 1 146 LYS HB2 H 121.688 24.284 -10.523 1.00 . A A . 136 LYS HB2 1 1
18 41100 1 1 146 LYS HB3 H 120.114 24.661 -11.225 1.00 . A A . 136 LYS HB3 1 1
18 41101 1 1 146 LYS HD2 H 122.576 23.675 -12.772 1.00 . A A . 136 LYS HD2 1 1
18 41102 1 1 146 LYS HD3 H 120.991 24.013 -13.469 1.00 . A A . 136 LYS HD3 1 1
18 41103 1 1 146 LYS HE2 H 122.017 25.741 -14.920 1.00 . A A . 136 LYS HE2 1 1
18 41104 1 1 146 LYS HE3 H 123.597 25.346 -14.248 1.00 . A A . 136 LYS HE3 1 1
18 41105 1 1 146 LYS HG2 H 121.154 26.355 -12.678 1.00 . A A . 136 LYS HG2 1 1
18 41106 1 1 146 LYS HG3 H 122.730 25.995 -11.970 1.00 . A A . 136 LYS HG3 1 1
18 41107 1 1 146 LYS HZ1 H 121.821 23.548 -15.799 1.00 . A A . 136 LYS HZ1 1 1
18 41108 1 1 146 LYS HZ2 H 123.234 23.034 -15.011 1.00 . A A . 136 LYS HZ2 1 1
18 41109 1 1 146 LYS HZ3 H 123.327 24.159 -16.280 1.00 . A A . 136 LYS HZ3 1 1
18 41110 1 1 146 LYS N N 122.234 26.648 -9.531 1.00 . A A . 136 LYS N 1 1
18 41111 1 1 146 LYS NZ N 122.762 23.840 -15.469 1.00 . A A . 136 LYS NZ 1 1
18 41112 1 1 146 LYS O O 118.835 26.045 -8.796 1.00 . A A . 136 LYS O 1 1
18 41113 1 1 147 VAL C C 119.356 25.654 -5.891 1.00 . A A . 137 VAL C 1 1
18 41114 1 1 147 VAL CA C 119.823 24.497 -6.776 1.00 . A A . 137 VAL CA 1 1
18 41115 1 1 147 VAL CB C 120.631 23.449 -5.996 1.00 . A A . 137 VAL CB 1 1
18 41116 1 1 147 VAL CG1 C 121.595 24.113 -5.046 1.00 . A A . 137 VAL CG1 1 1
18 41117 1 1 147 VAL CG2 C 119.687 22.557 -5.192 1.00 . A A . 137 VAL CG2 1 1
18 41118 1 1 147 VAL H H 121.550 24.775 -7.969 1.00 . A A . 137 VAL H 1 1
18 41119 1 1 147 VAL HA H 118.943 24.013 -7.175 1.00 . A A . 137 VAL HA 1 1
18 41120 1 1 147 VAL HB H 121.198 22.848 -6.688 1.00 . A A . 137 VAL HB 1 1
18 41121 1 1 147 VAL HG11 H 121.891 25.049 -5.451 1.00 . A A . 137 VAL HG11 1 1
18 41122 1 1 147 VAL HG12 H 122.462 23.482 -4.931 1.00 . A A . 137 VAL HG12 1 1
18 41123 1 1 147 VAL HG13 H 121.115 24.260 -4.094 1.00 . A A . 137 VAL HG13 1 1
18 41124 1 1 147 VAL HG21 H 120.267 21.942 -4.521 1.00 . A A . 137 VAL HG21 1 1
18 41125 1 1 147 VAL HG22 H 119.123 21.930 -5.861 1.00 . A A . 137 VAL HG22 1 1
18 41126 1 1 147 VAL HG23 H 119.010 23.174 -4.620 1.00 . A A . 137 VAL HG23 1 1
18 41127 1 1 147 VAL N N 120.602 24.997 -7.896 1.00 . A A . 137 VAL N 1 1
18 41128 1 1 147 VAL O O 118.239 25.640 -5.377 1.00 . A A . 137 VAL O 1 1
18 41129 1 1 148 LYS C C 118.656 28.514 -5.420 1.00 . A A . 138 LYS C 1 1
18 41130 1 1 148 LYS CA C 119.887 27.796 -4.878 1.00 . A A . 138 LYS CA 1 1
18 41131 1 1 148 LYS CB C 121.064 28.774 -4.816 1.00 . A A . 138 LYS CB 1 1
18 41132 1 1 148 LYS CD C 123.390 29.117 -3.968 1.00 . A A . 138 LYS CD 1 1
18 41133 1 1 148 LYS CE C 124.534 28.490 -3.170 1.00 . A A . 138 LYS CE 1 1
18 41134 1 1 148 LYS CG C 122.201 28.155 -4.000 1.00 . A A . 138 LYS CG 1 1
18 41135 1 1 148 LYS H H 121.104 26.582 -6.135 1.00 . A A . 138 LYS H 1 1
18 41136 1 1 148 LYS HA H 119.677 27.442 -3.883 1.00 . A A . 138 LYS HA 1 1
18 41137 1 1 148 LYS HB2 H 121.411 28.983 -5.818 1.00 . A A . 138 LYS HB2 1 1
18 41138 1 1 148 LYS HB3 H 120.746 29.694 -4.346 1.00 . A A . 138 LYS HB3 1 1
18 41139 1 1 148 LYS HD2 H 123.721 29.317 -4.978 1.00 . A A . 138 LYS HD2 1 1
18 41140 1 1 148 LYS HD3 H 123.090 30.042 -3.497 1.00 . A A . 138 LYS HD3 1 1
18 41141 1 1 148 LYS HE2 H 124.202 28.290 -2.163 1.00 . A A . 138 LYS HE2 1 1
18 41142 1 1 148 LYS HE3 H 124.840 27.567 -3.639 1.00 . A A . 138 LYS HE3 1 1
18 41143 1 1 148 LYS HG2 H 121.860 27.977 -2.990 1.00 . A A . 138 LYS HG2 1 1
18 41144 1 1 148 LYS HG3 H 122.504 27.224 -4.447 1.00 . A A . 138 LYS HG3 1 1
18 41145 1 1 148 LYS HZ1 H 126.444 29.083 -3.752 1.00 . A A . 138 LYS HZ1 1 1
18 41146 1 1 148 LYS HZ2 H 126.039 29.514 -2.160 1.00 . A A . 138 LYS HZ2 1 1
18 41147 1 1 148 LYS HZ3 H 125.376 30.369 -3.469 1.00 . A A . 138 LYS HZ3 1 1
18 41148 1 1 148 LYS N N 120.222 26.649 -5.712 1.00 . A A . 138 LYS N 1 1
18 41149 1 1 148 LYS NZ N 125.685 29.435 -3.135 1.00 . A A . 138 LYS NZ 1 1
18 41150 1 1 148 LYS O O 117.773 28.909 -4.660 1.00 . A A . 138 LYS O 1 1
18 41151 1 1 149 SER C C 116.212 28.543 -7.202 1.00 . A A . 139 SER C 1 1
18 41152 1 1 149 SER CA C 117.479 29.373 -7.347 1.00 . A A . 139 SER CA 1 1
18 41153 1 1 149 SER CB C 117.765 29.600 -8.831 1.00 . A A . 139 SER CB 1 1
18 41154 1 1 149 SER H H 119.336 28.370 -7.297 1.00 . A A . 139 SER H 1 1
18 41155 1 1 149 SER HA H 117.334 30.327 -6.867 1.00 . A A . 139 SER HA 1 1
18 41156 1 1 149 SER HB2 H 116.926 30.088 -9.297 1.00 . A A . 139 SER HB2 1 1
18 41157 1 1 149 SER HB3 H 118.645 30.223 -8.932 1.00 . A A . 139 SER HB3 1 1
18 41158 1 1 149 SER HG H 117.179 27.833 -9.397 1.00 . A A . 139 SER HG 1 1
18 41159 1 1 149 SER N N 118.604 28.690 -6.733 1.00 . A A . 139 SER N 1 1
18 41160 1 1 149 SER O O 115.123 29.074 -6.982 1.00 . A A . 139 SER O 1 1
18 41161 1 1 149 SER OG O 117.989 28.344 -9.459 1.00 . A A . 139 SER OG 1 1
18 41162 1 1 150 ALA C C 114.650 26.290 -5.835 1.00 . A A . 140 ALA C 1 1
18 41163 1 1 150 ALA CA C 115.229 26.333 -7.247 1.00 . A A . 140 ALA CA 1 1
18 41164 1 1 150 ALA CB C 115.665 24.937 -7.679 1.00 . A A . 140 ALA CB 1 1
18 41165 1 1 150 ALA H H 117.252 26.867 -7.527 1.00 . A A . 140 ALA H 1 1
18 41166 1 1 150 ALA HA H 114.469 26.679 -7.924 1.00 . A A . 140 ALA HA 1 1
18 41167 1 1 150 ALA HB1 H 115.821 24.320 -6.805 1.00 . A A . 140 ALA HB1 1 1
18 41168 1 1 150 ALA HB2 H 116.587 25.010 -8.240 1.00 . A A . 140 ALA HB2 1 1
18 41169 1 1 150 ALA HB3 H 114.898 24.501 -8.300 1.00 . A A . 140 ALA HB3 1 1
18 41170 1 1 150 ALA N N 116.362 27.235 -7.339 1.00 . A A . 140 ALA N 1 1
18 41171 1 1 150 ALA O O 113.433 26.223 -5.662 1.00 . A A . 140 ALA O 1 1
18 41172 1 1 151 LEU C C 114.777 27.621 -2.864 1.00 . A A . 141 LEU C 1 1
18 41173 1 1 151 LEU CA C 115.065 26.237 -3.446 1.00 . A A . 141 LEU CA 1 1
18 41174 1 1 151 LEU CB C 116.128 25.544 -2.594 1.00 . A A . 141 LEU CB 1 1
18 41175 1 1 151 LEU CD1 C 115.922 23.543 -4.083 1.00 . A A . 141 LEU CD1 1 1
18 41176 1 1 151 LEU CD2 C 117.071 23.352 -1.877 1.00 . A A . 141 LEU CD2 1 1
18 41177 1 1 151 LEU CG C 115.927 24.028 -2.635 1.00 . A A . 141 LEU CG 1 1
18 41178 1 1 151 LEU H H 116.475 26.331 -5.028 1.00 . A A . 141 LEU H 1 1
18 41179 1 1 151 LEU HA H 114.157 25.647 -3.401 1.00 . A A . 141 LEU HA 1 1
18 41180 1 1 151 LEU HB2 H 117.104 25.784 -2.984 1.00 . A A . 141 LEU HB2 1 1
18 41181 1 1 151 LEU HB3 H 116.051 25.889 -1.575 1.00 . A A . 141 LEU HB3 1 1
18 41182 1 1 151 LEU HD11 H 116.102 22.479 -4.106 1.00 . A A . 141 LEU HD11 1 1
18 41183 1 1 151 LEU HD12 H 116.697 24.049 -4.635 1.00 . A A . 141 LEU HD12 1 1
18 41184 1 1 151 LEU HD13 H 114.965 23.755 -4.531 1.00 . A A . 141 LEU HD13 1 1
18 41185 1 1 151 LEU HD21 H 117.595 24.086 -1.284 1.00 . A A . 141 LEU HD21 1 1
18 41186 1 1 151 LEU HD22 H 117.755 22.907 -2.583 1.00 . A A . 141 LEU HD22 1 1
18 41187 1 1 151 LEU HD23 H 116.672 22.585 -1.231 1.00 . A A . 141 LEU HD23 1 1
18 41188 1 1 151 LEU HG H 114.986 23.777 -2.168 1.00 . A A . 141 LEU HG 1 1
18 41189 1 1 151 LEU N N 115.516 26.303 -4.833 1.00 . A A . 141 LEU N 1 1
18 41190 1 1 151 LEU O O 114.322 27.728 -1.725 1.00 . A A . 141 LEU O 1 1
18 41191 1 1 152 LYS C C 115.679 30.375 -1.960 1.00 . A A . 142 LYS C 1 1
18 41192 1 1 152 LYS CA C 114.796 30.052 -3.167 1.00 . A A . 142 LYS CA 1 1
18 41193 1 1 152 LYS CB C 113.324 30.244 -2.771 1.00 . A A . 142 LYS CB 1 1
18 41194 1 1 152 LYS CD C 112.486 30.298 -5.160 1.00 . A A . 142 LYS CD 1 1
18 41195 1 1 152 LYS CE C 111.482 29.662 -6.127 1.00 . A A . 142 LYS CE 1 1
18 41196 1 1 152 LYS CG C 112.375 29.602 -3.801 1.00 . A A . 142 LYS CG 1 1
18 41197 1 1 152 LYS H H 115.405 28.557 -4.533 1.00 . A A . 142 LYS H 1 1
18 41198 1 1 152 LYS HA H 115.038 30.740 -3.963 1.00 . A A . 142 LYS HA 1 1
18 41199 1 1 152 LYS HB2 H 113.156 29.792 -1.805 1.00 . A A . 142 LYS HB2 1 1
18 41200 1 1 152 LYS HB3 H 113.112 31.301 -2.709 1.00 . A A . 142 LYS HB3 1 1
18 41201 1 1 152 LYS HD2 H 112.267 31.349 -5.048 1.00 . A A . 142 LYS HD2 1 1
18 41202 1 1 152 LYS HD3 H 113.482 30.175 -5.554 1.00 . A A . 142 LYS HD3 1 1
18 41203 1 1 152 LYS HE2 H 111.706 28.612 -6.238 1.00 . A A . 142 LYS HE2 1 1
18 41204 1 1 152 LYS HE3 H 110.484 29.777 -5.733 1.00 . A A . 142 LYS HE3 1 1
18 41205 1 1 152 LYS HG2 H 112.621 28.559 -3.918 1.00 . A A . 142 LYS HG2 1 1
18 41206 1 1 152 LYS HG3 H 111.359 29.688 -3.444 1.00 . A A . 142 LYS HG3 1 1
18 41207 1 1 152 LYS HZ1 H 111.025 31.216 -7.434 1.00 . A A . 142 LYS HZ1 1 1
18 41208 1 1 152 LYS HZ2 H 111.176 29.697 -8.183 1.00 . A A . 142 LYS HZ2 1 1
18 41209 1 1 152 LYS HZ3 H 112.563 30.539 -7.675 1.00 . A A . 142 LYS HZ3 1 1
18 41210 1 1 152 LYS N N 115.036 28.685 -3.633 1.00 . A A . 142 LYS N 1 1
18 41211 1 1 152 LYS NZ N 111.569 30.329 -7.455 1.00 . A A . 142 LYS NZ 1 1
18 41212 1 1 152 LYS O O 115.204 30.915 -0.960 1.00 . A A . 142 LYS O 1 1
18 41213 1 1 153 LEU C C 118.629 31.686 -1.322 1.00 . A A . 143 LEU C 1 1
18 41214 1 1 153 LEU CA C 117.931 30.363 -1.014 1.00 . A A . 143 LEU CA 1 1
18 41215 1 1 153 LEU CB C 118.994 29.255 -0.951 1.00 . A A . 143 LEU CB 1 1
18 41216 1 1 153 LEU CD1 C 117.083 27.900 0.116 1.00 . A A . 143 LEU CD1 1 1
18 41217 1 1 153 LEU CD2 C 119.187 26.791 -0.613 1.00 . A A . 143 LEU CD2 1 1
18 41218 1 1 153 LEU CG C 118.604 28.077 -0.025 1.00 . A A . 143 LEU CG 1 1
18 41219 1 1 153 LEU H H 117.286 29.671 -2.911 1.00 . A A . 143 LEU H 1 1
18 41220 1 1 153 LEU HA H 117.425 30.445 -0.070 1.00 . A A . 143 LEU HA 1 1
18 41221 1 1 153 LEU HB2 H 119.154 28.876 -1.950 1.00 . A A . 143 LEU HB2 1 1
18 41222 1 1 153 LEU HB3 H 119.919 29.686 -0.596 1.00 . A A . 143 LEU HB3 1 1
18 41223 1 1 153 LEU HD11 H 116.873 26.872 0.373 1.00 . A A . 143 LEU HD11 1 1
18 41224 1 1 153 LEU HD12 H 116.595 28.138 -0.812 1.00 . A A . 143 LEU HD12 1 1
18 41225 1 1 153 LEU HD13 H 116.710 28.540 0.901 1.00 . A A . 143 LEU HD13 1 1
18 41226 1 1 153 LEU HD21 H 120.257 26.893 -0.716 1.00 . A A . 143 LEU HD21 1 1
18 41227 1 1 153 LEU HD22 H 118.750 26.610 -1.586 1.00 . A A . 143 LEU HD22 1 1
18 41228 1 1 153 LEU HD23 H 118.964 25.962 0.041 1.00 . A A . 143 LEU HD23 1 1
18 41229 1 1 153 LEU HG H 119.032 28.240 0.955 1.00 . A A . 143 LEU HG 1 1
18 41230 1 1 153 LEU N N 116.969 30.074 -2.076 1.00 . A A . 143 LEU N 1 1
18 41231 1 1 153 LEU O O 119.227 31.848 -2.386 1.00 . A A . 143 LEU O 1 1
18 41232 1 1 154 ARG C C 120.327 34.107 0.451 1.00 . A A . 144 ARG C 1 1
18 41233 1 1 154 ARG CA C 119.189 33.930 -0.552 1.00 . A A . 144 ARG CA 1 1
18 41234 1 1 154 ARG CB C 118.151 35.041 -0.363 1.00 . A A . 144 ARG CB 1 1
18 41235 1 1 154 ARG CD C 116.499 36.050 1.224 1.00 . A A . 144 ARG CD 1 1
18 41236 1 1 154 ARG CG C 117.554 34.957 1.046 1.00 . A A . 144 ARG CG 1 1
18 41237 1 1 154 ARG CZ C 114.767 36.588 2.841 1.00 . A A . 144 ARG CZ 1 1
18 41238 1 1 154 ARG H H 118.072 32.437 0.447 1.00 . A A . 144 ARG H 1 1
18 41239 1 1 154 ARG HA H 119.591 33.997 -1.550 1.00 . A A . 144 ARG HA 1 1
18 41240 1 1 154 ARG HB2 H 118.624 36.002 -0.499 1.00 . A A . 144 ARG HB2 1 1
18 41241 1 1 154 ARG HB3 H 117.364 34.923 -1.092 1.00 . A A . 144 ARG HB3 1 1
18 41242 1 1 154 ARG HD2 H 116.963 37.018 1.099 1.00 . A A . 144 ARG HD2 1 1
18 41243 1 1 154 ARG HD3 H 115.727 35.926 0.478 1.00 . A A . 144 ARG HD3 1 1
18 41244 1 1 154 ARG HE H 116.359 35.440 3.248 1.00 . A A . 144 ARG HE 1 1
18 41245 1 1 154 ARG HG2 H 117.096 33.988 1.185 1.00 . A A . 144 ARG HG2 1 1
18 41246 1 1 154 ARG HG3 H 118.333 35.094 1.779 1.00 . A A . 144 ARG HG3 1 1
18 41247 1 1 154 ARG HH11 H 114.576 37.401 1.021 1.00 . A A . 144 ARG HH11 1 1
18 41248 1 1 154 ARG HH12 H 113.310 37.771 2.145 1.00 . A A . 144 ARG HH12 1 1
18 41249 1 1 154 ARG HH21 H 114.705 35.928 4.730 1.00 . A A . 144 ARG HH21 1 1
18 41250 1 1 154 ARG HH22 H 113.387 36.942 4.246 1.00 . A A . 144 ARG HH22 1 1
18 41251 1 1 154 ARG N N 118.556 32.626 -0.381 1.00 . A A . 144 ARG N 1 1
18 41252 1 1 154 ARG NE N 115.911 35.969 2.556 1.00 . A A . 144 ARG NE 1 1
18 41253 1 1 154 ARG NH1 N 114.172 37.311 1.932 1.00 . A A . 144 ARG NH1 1 1
18 41254 1 1 154 ARG NH2 N 114.246 36.477 4.032 1.00 . A A . 144 ARG NH2 1 1
18 41255 1 1 154 ARG O O 120.984 33.123 0.751 1.00 . A A . 144 ARG O 1 1
18 41256 1 1 154 ARG OXT O 120.522 35.224 0.905 1.00 . A A . 144 ARG OXT 1 1
19 41257 1 1 11 ALA C C 153.931 -11.107 -21.263 1.00 . A A . 1 ALA C 1 1
19 41258 1 1 11 ALA CA C 153.959 -11.652 -22.689 1.00 . A A . 1 ALA CA 1 1
19 41259 1 1 11 ALA CB C 153.062 -12.883 -22.778 1.00 . A A . 1 ALA CB 1 1
19 41260 1 1 11 ALA H H 155.681 -11.698 -23.925 1.00 . A A . 1 ALA H 1 1
19 41261 1 1 11 ALA HA H 153.589 -10.898 -23.367 1.00 . A A . 1 ALA HA 1 1
19 41262 1 1 11 ALA HB1 H 152.114 -12.677 -22.304 1.00 . A A . 1 ALA HB1 1 1
19 41263 1 1 11 ALA HB2 H 153.542 -13.711 -22.278 1.00 . A A . 1 ALA HB2 1 1
19 41264 1 1 11 ALA HB3 H 152.899 -13.137 -23.816 1.00 . A A . 1 ALA HB3 1 1
19 41265 1 1 11 ALA N N 155.313 -12.025 -23.076 1.00 . A A . 1 ALA N 1 1
19 41266 1 1 11 ALA O O 154.945 -11.106 -20.566 1.00 . A A . 1 ALA O 1 1
19 41267 1 1 12 ARG C C 151.346 -10.769 -18.836 1.00 . A A . 2 ARG C 1 1
19 41268 1 1 12 ARG CA C 152.580 -10.126 -19.487 1.00 . A A . 2 ARG CA 1 1
19 41269 1 1 12 ARG CB C 152.424 -8.599 -19.536 1.00 . A A . 2 ARG CB 1 1
19 41270 1 1 12 ARG CD C 153.558 -6.432 -20.034 1.00 . A A . 2 ARG CD 1 1
19 41271 1 1 12 ARG CG C 153.726 -7.953 -20.031 1.00 . A A . 2 ARG CG 1 1
19 41272 1 1 12 ARG CZ C 152.826 -5.885 -22.280 1.00 . A A . 2 ARG CZ 1 1
19 41273 1 1 12 ARG H H 151.980 -10.692 -21.439 1.00 . A A . 2 ARG H 1 1
19 41274 1 1 12 ARG HA H 153.453 -10.372 -18.900 1.00 . A A . 2 ARG HA 1 1
19 41275 1 1 12 ARG HB2 H 151.620 -8.340 -20.208 1.00 . A A . 2 ARG HB2 1 1
19 41276 1 1 12 ARG HB3 H 152.198 -8.228 -18.549 1.00 . A A . 2 ARG HB3 1 1
19 41277 1 1 12 ARG HD2 H 153.263 -6.102 -19.049 1.00 . A A . 2 ARG HD2 1 1
19 41278 1 1 12 ARG HD3 H 154.497 -5.966 -20.302 1.00 . A A . 2 ARG HD3 1 1
19 41279 1 1 12 ARG HE H 151.608 -5.934 -20.692 1.00 . A A . 2 ARG HE 1 1
19 41280 1 1 12 ARG HG2 H 154.541 -8.227 -19.375 1.00 . A A . 2 ARG HG2 1 1
19 41281 1 1 12 ARG HG3 H 153.940 -8.291 -21.034 1.00 . A A . 2 ARG HG3 1 1
19 41282 1 1 12 ARG HH11 H 154.778 -6.249 -22.039 1.00 . A A . 2 ARG HH11 1 1
19 41283 1 1 12 ARG HH12 H 154.279 -5.888 -23.655 1.00 . A A . 2 ARG HH12 1 1
19 41284 1 1 12 ARG HH21 H 150.937 -5.479 -22.810 1.00 . A A . 2 ARG HH21 1 1
19 41285 1 1 12 ARG HH22 H 152.098 -5.468 -24.097 1.00 . A A . 2 ARG HH22 1 1
19 41286 1 1 12 ARG N N 152.753 -10.657 -20.836 1.00 . A A . 2 ARG N 1 1
19 41287 1 1 12 ARG NE N 152.533 -6.051 -20.994 1.00 . A A . 2 ARG NE 1 1
19 41288 1 1 12 ARG NH1 N 154.056 -6.020 -22.690 1.00 . A A . 2 ARG NH1 1 1
19 41289 1 1 12 ARG NH2 N 151.881 -5.586 -23.128 1.00 . A A . 2 ARG NH2 1 1
19 41290 1 1 12 ARG O O 150.404 -11.150 -19.533 1.00 . A A . 2 ARG O 1 1
19 41291 1 1 13 ARG C C 148.981 -10.649 -16.940 1.00 . A A . 3 ARG C 1 1
19 41292 1 1 13 ARG CA C 150.226 -11.515 -16.793 1.00 . A A . 3 ARG CA 1 1
19 41293 1 1 13 ARG CB C 150.567 -11.692 -15.302 1.00 . A A . 3 ARG CB 1 1
19 41294 1 1 13 ARG CD C 149.728 -12.450 -13.061 1.00 . A A . 3 ARG CD 1 1
19 41295 1 1 13 ARG CG C 149.413 -12.391 -14.560 1.00 . A A . 3 ARG CG 1 1
19 41296 1 1 13 ARG CZ C 150.756 -14.624 -12.729 1.00 . A A . 3 ARG CZ 1 1
19 41297 1 1 13 ARG H H 152.133 -10.588 -17.000 1.00 . A A . 3 ARG H 1 1
19 41298 1 1 13 ARG HA H 150.028 -12.484 -17.223 1.00 . A A . 3 ARG HA 1 1
19 41299 1 1 13 ARG HB2 H 151.461 -12.295 -15.211 1.00 . A A . 3 ARG HB2 1 1
19 41300 1 1 13 ARG HB3 H 150.741 -10.725 -14.857 1.00 . A A . 3 ARG HB3 1 1
19 41301 1 1 13 ARG HD2 H 149.940 -11.454 -12.702 1.00 . A A . 3 ARG HD2 1 1
19 41302 1 1 13 ARG HD3 H 148.869 -12.840 -12.531 1.00 . A A . 3 ARG HD3 1 1
19 41303 1 1 13 ARG HE H 151.763 -12.896 -12.673 1.00 . A A . 3 ARG HE 1 1
19 41304 1 1 13 ARG HG2 H 148.498 -11.841 -14.709 1.00 . A A . 3 ARG HG2 1 1
19 41305 1 1 13 ARG HG3 H 149.296 -13.396 -14.937 1.00 . A A . 3 ARG HG3 1 1
19 41306 1 1 13 ARG HH11 H 148.806 -14.626 -13.176 1.00 . A A . 3 ARG HH11 1 1
19 41307 1 1 13 ARG HH12 H 149.508 -16.182 -12.892 1.00 . A A . 3 ARG HH12 1 1
19 41308 1 1 13 ARG HH21 H 152.685 -14.923 -12.286 1.00 . A A . 3 ARG HH21 1 1
19 41309 1 1 13 ARG HH22 H 151.707 -16.353 -12.383 1.00 . A A . 3 ARG HH22 1 1
19 41310 1 1 13 ARG N N 151.357 -10.902 -17.506 1.00 . A A . 3 ARG N 1 1
19 41311 1 1 13 ARG NE N 150.882 -13.304 -12.808 1.00 . A A . 3 ARG NE 1 1
19 41312 1 1 13 ARG NH1 N 149.600 -15.189 -12.950 1.00 . A A . 3 ARG NH1 1 1
19 41313 1 1 13 ARG NH2 N 151.798 -15.357 -12.445 1.00 . A A . 3 ARG NH2 1 1
19 41314 1 1 13 ARG O O 147.884 -11.155 -17.169 1.00 . A A . 3 ARG O 1 1
19 41315 1 1 14 ARG C C 148.410 -7.326 -17.962 1.00 . A A . 4 ARG C 1 1
19 41316 1 1 14 ARG CA C 148.065 -8.397 -16.938 1.00 . A A . 4 ARG CA 1 1
19 41317 1 1 14 ARG CB C 147.775 -7.736 -15.592 1.00 . A A . 4 ARG CB 1 1
19 41318 1 1 14 ARG CD C 146.911 -8.106 -13.282 1.00 . A A . 4 ARG CD 1 1
19 41319 1 1 14 ARG CG C 147.171 -8.763 -14.637 1.00 . A A . 4 ARG CG 1 1
19 41320 1 1 14 ARG CZ C 145.823 -8.686 -11.186 1.00 . A A . 4 ARG CZ 1 1
19 41321 1 1 14 ARG H H 150.069 -9.002 -16.633 1.00 . A A . 4 ARG H 1 1
19 41322 1 1 14 ARG HA H 147.183 -8.925 -17.266 1.00 . A A . 4 ARG HA 1 1
19 41323 1 1 14 ARG HB2 H 148.693 -7.351 -15.175 1.00 . A A . 4 ARG HB2 1 1
19 41324 1 1 14 ARG HB3 H 147.081 -6.923 -15.731 1.00 . A A . 4 ARG HB3 1 1
19 41325 1 1 14 ARG HD2 H 147.844 -7.731 -12.882 1.00 . A A . 4 ARG HD2 1 1
19 41326 1 1 14 ARG HD3 H 146.221 -7.285 -13.411 1.00 . A A . 4 ARG HD3 1 1
19 41327 1 1 14 ARG HE H 146.350 -10.026 -12.578 1.00 . A A . 4 ARG HE 1 1
19 41328 1 1 14 ARG HG2 H 146.242 -9.131 -15.045 1.00 . A A . 4 ARG HG2 1 1
19 41329 1 1 14 ARG HG3 H 147.857 -9.586 -14.512 1.00 . A A . 4 ARG HG3 1 1
19 41330 1 1 14 ARG HH11 H 146.141 -6.738 -11.517 1.00 . A A . 4 ARG HH11 1 1
19 41331 1 1 14 ARG HH12 H 145.391 -7.129 -10.005 1.00 . A A . 4 ARG HH12 1 1
19 41332 1 1 14 ARG HH21 H 145.369 -10.544 -10.595 1.00 . A A . 4 ARG HH21 1 1
19 41333 1 1 14 ARG HH22 H 144.957 -9.281 -9.484 1.00 . A A . 4 ARG HH22 1 1
19 41334 1 1 14 ARG N N 149.168 -9.341 -16.812 1.00 . A A . 4 ARG N 1 1
19 41335 1 1 14 ARG NE N 146.343 -9.073 -12.349 1.00 . A A . 4 ARG NE 1 1
19 41336 1 1 14 ARG NH1 N 145.783 -7.420 -10.879 1.00 . A A . 4 ARG NH1 1 1
19 41337 1 1 14 ARG NH2 N 145.345 -9.573 -10.357 1.00 . A A . 4 ARG NH2 1 1
19 41338 1 1 14 ARG O O 149.539 -6.837 -18.009 1.00 . A A . 4 ARG O 1 1
19 41339 1 1 15 ALA C C 147.904 -4.592 -19.172 1.00 . A A . 5 ALA C 1 1
19 41340 1 1 15 ALA CA C 147.645 -5.956 -19.805 1.00 . A A . 5 ALA CA 1 1
19 41341 1 1 15 ALA CB C 146.431 -5.887 -20.729 1.00 . A A . 5 ALA CB 1 1
19 41342 1 1 15 ALA H H 146.554 -7.394 -18.698 1.00 . A A . 5 ALA H 1 1
19 41343 1 1 15 ALA HA H 148.507 -6.235 -20.391 1.00 . A A . 5 ALA HA 1 1
19 41344 1 1 15 ALA HB1 H 145.965 -6.859 -20.783 1.00 . A A . 5 ALA HB1 1 1
19 41345 1 1 15 ALA HB2 H 146.748 -5.584 -21.712 1.00 . A A . 5 ALA HB2 1 1
19 41346 1 1 15 ALA HB3 H 145.723 -5.170 -20.341 1.00 . A A . 5 ALA HB3 1 1
19 41347 1 1 15 ALA N N 147.433 -6.968 -18.782 1.00 . A A . 5 ALA N 1 1
19 41348 1 1 15 ALA O O 148.728 -3.822 -19.662 1.00 . A A . 5 ALA O 1 1
19 41349 1 1 16 SER C C 148.830 -2.873 -16.951 1.00 . A A . 6 SER C 1 1
19 41350 1 1 16 SER CA C 147.384 -3.023 -17.396 1.00 . A A . 6 SER CA 1 1
19 41351 1 1 16 SER CB C 146.484 -2.940 -16.165 1.00 . A A . 6 SER CB 1 1
19 41352 1 1 16 SER H H 146.564 -4.951 -17.723 1.00 . A A . 6 SER H 1 1
19 41353 1 1 16 SER HA H 147.135 -2.218 -18.073 1.00 . A A . 6 SER HA 1 1
19 41354 1 1 16 SER HB2 H 146.646 -2.003 -15.661 1.00 . A A . 6 SER HB2 1 1
19 41355 1 1 16 SER HB3 H 145.445 -3.006 -16.472 1.00 . A A . 6 SER HB3 1 1
19 41356 1 1 16 SER HG H 146.092 -4.078 -14.637 1.00 . A A . 6 SER HG 1 1
19 41357 1 1 16 SER N N 147.204 -4.299 -18.080 1.00 . A A . 6 SER N 1 1
19 41358 1 1 16 SER O O 149.368 -1.766 -16.907 1.00 . A A . 6 SER O 1 1
19 41359 1 1 16 SER OG O 146.799 -4.007 -15.281 1.00 . A A . 6 SER OG 1 1
19 41360 1 1 17 GLY C C 150.940 -3.216 -14.856 1.00 . A A . 7 GLY C 1 1
19 41361 1 1 17 GLY CA C 150.827 -3.982 -16.162 1.00 . A A . 7 GLY CA 1 1
19 41362 1 1 17 GLY H H 148.963 -4.844 -16.663 1.00 . A A . 7 GLY H 1 1
19 41363 1 1 17 GLY HA2 H 151.161 -5.000 -16.009 1.00 . A A . 7 GLY HA2 1 1
19 41364 1 1 17 GLY HA3 H 151.447 -3.508 -16.908 1.00 . A A . 7 GLY HA3 1 1
19 41365 1 1 17 GLY N N 149.449 -3.996 -16.613 1.00 . A A . 7 GLY N 1 1
19 41366 1 1 17 GLY O O 150.218 -3.504 -13.901 1.00 . A A . 7 GLY O 1 1
19 41367 1 1 18 GLU C C 151.679 0.019 -13.859 1.00 . A A . 8 GLU C 1 1
19 41368 1 1 18 GLU CA C 152.031 -1.439 -13.617 1.00 . A A . 8 GLU CA 1 1
19 41369 1 1 18 GLU CB C 153.486 -1.523 -13.147 1.00 . A A . 8 GLU CB 1 1
19 41370 1 1 18 GLU CD C 152.960 -3.207 -11.363 1.00 . A A . 8 GLU CD 1 1
19 41371 1 1 18 GLU CG C 153.785 -2.926 -12.617 1.00 . A A . 8 GLU CG 1 1
19 41372 1 1 18 GLU H H 152.383 -2.054 -15.613 1.00 . A A . 8 GLU H 1 1
19 41373 1 1 18 GLU HA H 151.393 -1.819 -12.838 1.00 . A A . 8 GLU HA 1 1
19 41374 1 1 18 GLU HB2 H 154.139 -1.306 -13.980 1.00 . A A . 8 GLU HB2 1 1
19 41375 1 1 18 GLU HB3 H 153.651 -0.798 -12.364 1.00 . A A . 8 GLU HB3 1 1
19 41376 1 1 18 GLU HG2 H 153.548 -3.657 -13.374 1.00 . A A . 8 GLU HG2 1 1
19 41377 1 1 18 GLU HG3 H 154.835 -2.993 -12.370 1.00 . A A . 8 GLU HG3 1 1
19 41378 1 1 18 GLU N N 151.840 -2.239 -14.820 1.00 . A A . 8 GLU N 1 1
19 41379 1 1 18 GLU O O 151.926 0.568 -14.931 1.00 . A A . 8 GLU O 1 1
19 41380 1 1 18 GLU OE1 O 152.545 -2.252 -10.725 1.00 . A A . 8 GLU OE1 1 1
19 41381 1 1 18 GLU OE2 O 152.735 -4.369 -11.075 1.00 . A A . 8 GLU OE2 1 1
19 41382 1 1 19 ASN C C 150.719 2.638 -11.518 1.00 . A A . 9 ASN C 1 1
19 41383 1 1 19 ASN CA C 150.737 2.036 -12.914 1.00 . A A . 9 ASN CA 1 1
19 41384 1 1 19 ASN CB C 149.371 2.199 -13.590 1.00 . A A . 9 ASN CB 1 1
19 41385 1 1 19 ASN CG C 148.363 1.219 -12.999 1.00 . A A . 9 ASN CG 1 1
19 41386 1 1 19 ASN H H 150.950 0.143 -12.007 1.00 . A A . 9 ASN H 1 1
19 41387 1 1 19 ASN HA H 151.478 2.556 -13.502 1.00 . A A . 9 ASN HA 1 1
19 41388 1 1 19 ASN HB2 H 149.021 3.208 -13.442 1.00 . A A . 9 ASN HB2 1 1
19 41389 1 1 19 ASN HB3 H 149.472 2.011 -14.646 1.00 . A A . 9 ASN HB3 1 1
19 41390 1 1 19 ASN HD21 H 147.664 0.650 -14.768 1.00 . A A . 9 ASN HD21 1 1
19 41391 1 1 19 ASN HD22 H 146.944 -0.102 -13.430 1.00 . A A . 9 ASN HD22 1 1
19 41392 1 1 19 ASN N N 151.110 0.637 -12.838 1.00 . A A . 9 ASN N 1 1
19 41393 1 1 19 ASN ND2 N 147.591 0.532 -13.799 1.00 . A A . 9 ASN ND2 1 1
19 41394 1 1 19 ASN O O 150.830 1.923 -10.521 1.00 . A A . 9 ASN O 1 1
19 41395 1 1 19 ASN OD1 O 148.271 1.079 -11.780 1.00 . A A . 9 ASN OD1 1 1
19 41396 1 1 20 LEU C C 149.157 4.815 -9.665 1.00 . A A . 10 LEU C 1 1
19 41397 1 1 20 LEU CA C 150.582 4.637 -10.169 1.00 . A A . 10 LEU CA 1 1
19 41398 1 1 20 LEU CB C 151.245 6.004 -10.326 1.00 . A A . 10 LEU CB 1 1
19 41399 1 1 20 LEU CD1 C 153.338 7.151 -11.066 1.00 . A A . 10 LEU CD1 1 1
19 41400 1 1 20 LEU CD2 C 153.482 5.279 -9.420 1.00 . A A . 10 LEU CD2 1 1
19 41401 1 1 20 LEU CG C 152.731 5.814 -10.647 1.00 . A A . 10 LEU CG 1 1
19 41402 1 1 20 LEU H H 150.521 4.470 -12.278 1.00 . A A . 10 LEU H 1 1
19 41403 1 1 20 LEU HA H 151.143 4.058 -9.451 1.00 . A A . 10 LEU HA 1 1
19 41404 1 1 20 LEU HB2 H 150.769 6.536 -11.136 1.00 . A A . 10 LEU HB2 1 1
19 41405 1 1 20 LEU HB3 H 151.136 6.571 -9.415 1.00 . A A . 10 LEU HB3 1 1
19 41406 1 1 20 LEU HD11 H 152.622 7.940 -10.891 1.00 . A A . 10 LEU HD11 1 1
19 41407 1 1 20 LEU HD12 H 153.590 7.119 -12.115 1.00 . A A . 10 LEU HD12 1 1
19 41408 1 1 20 LEU HD13 H 154.229 7.338 -10.488 1.00 . A A . 10 LEU HD13 1 1
19 41409 1 1 20 LEU HD21 H 152.952 5.545 -8.516 1.00 . A A . 10 LEU HD21 1 1
19 41410 1 1 20 LEU HD22 H 154.474 5.710 -9.394 1.00 . A A . 10 LEU HD22 1 1
19 41411 1 1 20 LEU HD23 H 153.560 4.203 -9.487 1.00 . A A . 10 LEU HD23 1 1
19 41412 1 1 20 LEU HG H 152.829 5.109 -11.461 1.00 . A A . 10 LEU HG 1 1
19 41413 1 1 20 LEU N N 150.596 3.951 -11.451 1.00 . A A . 10 LEU N 1 1
19 41414 1 1 20 LEU O O 148.296 5.336 -10.372 1.00 . A A . 10 LEU O 1 1
19 41415 1 1 21 GLN C C 147.365 5.918 -7.329 1.00 . A A . 11 GLN C 1 1
19 41416 1 1 21 GLN CA C 147.602 4.503 -7.832 1.00 . A A . 11 GLN CA 1 1
19 41417 1 1 21 GLN CB C 147.460 3.530 -6.660 1.00 . A A . 11 GLN CB 1 1
19 41418 1 1 21 GLN CD C 147.325 1.118 -6.015 1.00 . A A . 11 GLN CD 1 1
19 41419 1 1 21 GLN CG C 147.428 2.095 -7.183 1.00 . A A . 11 GLN CG 1 1
19 41420 1 1 21 GLN H H 149.651 3.982 -7.913 1.00 . A A . 11 GLN H 1 1
19 41421 1 1 21 GLN HA H 146.856 4.266 -8.576 1.00 . A A . 11 GLN HA 1 1
19 41422 1 1 21 GLN HB2 H 148.298 3.652 -5.988 1.00 . A A . 11 GLN HB2 1 1
19 41423 1 1 21 GLN HB3 H 146.544 3.739 -6.130 1.00 . A A . 11 GLN HB3 1 1
19 41424 1 1 21 GLN HE21 H 145.606 0.334 -6.633 1.00 . A A . 11 GLN HE21 1 1
19 41425 1 1 21 GLN HE22 H 146.231 -0.323 -5.198 1.00 . A A . 11 GLN HE22 1 1
19 41426 1 1 21 GLN HG2 H 146.573 1.971 -7.834 1.00 . A A . 11 GLN HG2 1 1
19 41427 1 1 21 GLN HG3 H 148.332 1.896 -7.739 1.00 . A A . 11 GLN HG3 1 1
19 41428 1 1 21 GLN N N 148.922 4.384 -8.430 1.00 . A A . 11 GLN N 1 1
19 41429 1 1 21 GLN NE2 N 146.302 0.309 -5.942 1.00 . A A . 11 GLN NE2 1 1
19 41430 1 1 21 GLN O O 148.235 6.522 -6.701 1.00 . A A . 11 GLN O 1 1
19 41431 1 1 21 GLN OE1 O 148.198 1.090 -5.150 1.00 . A A . 11 GLN OE1 1 1
19 41432 1 1 22 GLN C C 145.629 7.815 -5.664 1.00 . A A . 12 GLN C 1 1
19 41433 1 1 22 GLN CA C 145.818 7.774 -7.175 1.00 . A A . 12 GLN CA 1 1
19 41434 1 1 22 GLN CB C 144.525 8.201 -7.859 1.00 . A A . 12 GLN CB 1 1
19 41435 1 1 22 GLN CD C 143.504 8.822 -10.054 1.00 . A A . 12 GLN CD 1 1
19 41436 1 1 22 GLN CG C 144.791 8.421 -9.347 1.00 . A A . 12 GLN CG 1 1
19 41437 1 1 22 GLN H H 145.528 5.901 -8.106 1.00 . A A . 12 GLN H 1 1
19 41438 1 1 22 GLN HA H 146.604 8.461 -7.453 1.00 . A A . 12 GLN HA 1 1
19 41439 1 1 22 GLN HB2 H 143.782 7.425 -7.736 1.00 . A A . 12 GLN HB2 1 1
19 41440 1 1 22 GLN HB3 H 144.167 9.120 -7.419 1.00 . A A . 12 GLN HB3 1 1
19 41441 1 1 22 GLN HE21 H 144.361 8.973 -11.833 1.00 . A A . 12 GLN HE21 1 1
19 41442 1 1 22 GLN HE22 H 142.703 9.318 -11.796 1.00 . A A . 12 GLN HE22 1 1
19 41443 1 1 22 GLN HG2 H 145.524 9.206 -9.467 1.00 . A A . 12 GLN HG2 1 1
19 41444 1 1 22 GLN HG3 H 145.169 7.508 -9.782 1.00 . A A . 12 GLN HG3 1 1
19 41445 1 1 22 GLN N N 146.178 6.434 -7.605 1.00 . A A . 12 GLN N 1 1
19 41446 1 1 22 GLN NE2 N 143.524 9.054 -11.334 1.00 . A A . 12 GLN NE2 1 1
19 41447 1 1 22 GLN O O 144.955 6.957 -5.090 1.00 . A A . 12 GLN O 1 1
19 41448 1 1 22 GLN OE1 O 142.455 8.934 -9.420 1.00 . A A . 12 GLN OE1 1 1
19 41449 1 1 23 THR C C 144.760 9.610 -3.231 1.00 . A A . 13 THR C 1 1
19 41450 1 1 23 THR CA C 146.097 8.962 -3.580 1.00 . A A . 13 THR CA 1 1
19 41451 1 1 23 THR CB C 147.230 9.835 -3.036 1.00 . A A . 13 THR CB 1 1
19 41452 1 1 23 THR CG2 C 148.583 9.282 -3.492 1.00 . A A . 13 THR CG2 1 1
19 41453 1 1 23 THR H H 146.736 9.474 -5.533 1.00 . A A . 13 THR H 1 1
19 41454 1 1 23 THR HA H 146.148 7.986 -3.118 1.00 . A A . 13 THR HA 1 1
19 41455 1 1 23 THR HB H 147.193 9.839 -1.957 1.00 . A A . 13 THR HB 1 1
19 41456 1 1 23 THR HG1 H 147.853 11.660 -3.264 1.00 . A A . 13 THR HG1 1 1
19 41457 1 1 23 THR HG21 H 148.835 9.696 -4.456 1.00 . A A . 13 THR HG21 1 1
19 41458 1 1 23 THR HG22 H 148.529 8.206 -3.564 1.00 . A A . 13 THR HG22 1 1
19 41459 1 1 23 THR HG23 H 149.343 9.559 -2.773 1.00 . A A . 13 THR HG23 1 1
19 41460 1 1 23 THR N N 146.217 8.819 -5.026 1.00 . A A . 13 THR N 1 1
19 41461 1 1 23 THR O O 144.089 10.171 -4.098 1.00 . A A . 13 THR O 1 1
19 41462 1 1 23 THR OG1 O 147.076 11.159 -3.522 1.00 . A A . 13 THR OG1 1 1
19 41463 1 1 24 ARG C C 143.210 10.550 -0.045 1.00 . A A . 14 ARG C 1 1
19 41464 1 1 24 ARG CA C 143.127 10.130 -1.512 1.00 . A A . 14 ARG CA 1 1
19 41465 1 1 24 ARG CB C 141.982 9.130 -1.683 1.00 . A A . 14 ARG CB 1 1
19 41466 1 1 24 ARG CD C 142.512 6.728 -2.087 1.00 . A A . 14 ARG CD 1 1
19 41467 1 1 24 ARG CG C 142.353 7.806 -1.013 1.00 . A A . 14 ARG CG 1 1
19 41468 1 1 24 ARG CZ C 142.244 4.719 -0.746 1.00 . A A . 14 ARG CZ 1 1
19 41469 1 1 24 ARG H H 144.960 9.082 -1.312 1.00 . A A . 14 ARG H 1 1
19 41470 1 1 24 ARG HA H 142.917 11.001 -2.117 1.00 . A A . 14 ARG HA 1 1
19 41471 1 1 24 ARG HB2 H 141.087 9.527 -1.227 1.00 . A A . 14 ARG HB2 1 1
19 41472 1 1 24 ARG HB3 H 141.804 8.962 -2.733 1.00 . A A . 14 ARG HB3 1 1
19 41473 1 1 24 ARG HD2 H 141.552 6.539 -2.542 1.00 . A A . 14 ARG HD2 1 1
19 41474 1 1 24 ARG HD3 H 143.203 7.079 -2.842 1.00 . A A . 14 ARG HD3 1 1
19 41475 1 1 24 ARG HE H 143.944 5.217 -1.681 1.00 . A A . 14 ARG HE 1 1
19 41476 1 1 24 ARG HG2 H 143.286 7.925 -0.474 1.00 . A A . 14 ARG HG2 1 1
19 41477 1 1 24 ARG HG3 H 141.571 7.517 -0.324 1.00 . A A . 14 ARG HG3 1 1
19 41478 1 1 24 ARG HH11 H 140.647 5.911 -0.907 1.00 . A A . 14 ARG HH11 1 1
19 41479 1 1 24 ARG HH12 H 140.427 4.490 0.061 1.00 . A A . 14 ARG HH12 1 1
19 41480 1 1 24 ARG HH21 H 143.664 3.340 -0.426 1.00 . A A . 14 ARG HH21 1 1
19 41481 1 1 24 ARG HH22 H 142.134 3.033 0.330 1.00 . A A . 14 ARG HH22 1 1
19 41482 1 1 24 ARG N N 144.384 9.538 -1.959 1.00 . A A . 14 ARG N 1 1
19 41483 1 1 24 ARG NE N 143.017 5.488 -1.504 1.00 . A A . 14 ARG NE 1 1
19 41484 1 1 24 ARG NH1 N 141.010 5.067 -0.513 1.00 . A A . 14 ARG NH1 1 1
19 41485 1 1 24 ARG NH2 N 142.717 3.610 -0.241 1.00 . A A . 14 ARG NH2 1 1
19 41486 1 1 24 ARG O O 142.685 9.864 0.831 1.00 . A A . 14 ARG O 1 1
19 41487 1 1 25 PRO C C 142.609 12.395 2.283 1.00 . A A . 15 PRO C 1 1
19 41488 1 1 25 PRO CA C 143.971 12.181 1.627 1.00 . A A . 15 PRO CA 1 1
19 41489 1 1 25 PRO CB C 144.693 13.522 1.461 1.00 . A A . 15 PRO CB 1 1
19 41490 1 1 25 PRO CD C 144.505 12.534 -0.744 1.00 . A A . 15 PRO CD 1 1
19 41491 1 1 25 PRO CG C 145.340 13.477 0.118 1.00 . A A . 15 PRO CG 1 1
19 41492 1 1 25 PRO HA H 144.575 11.517 2.221 1.00 . A A . 15 PRO HA 1 1
19 41493 1 1 25 PRO HB2 H 143.978 14.332 1.504 1.00 . A A . 15 PRO HB2 1 1
19 41494 1 1 25 PRO HB3 H 145.445 13.640 2.228 1.00 . A A . 15 PRO HB3 1 1
19 41495 1 1 25 PRO HD2 H 143.778 13.089 -1.320 1.00 . A A . 15 PRO HD2 1 1
19 41496 1 1 25 PRO HD3 H 145.140 11.951 -1.390 1.00 . A A . 15 PRO HD3 1 1
19 41497 1 1 25 PRO HG2 H 145.347 14.469 -0.317 1.00 . A A . 15 PRO HG2 1 1
19 41498 1 1 25 PRO HG3 H 146.346 13.101 0.202 1.00 . A A . 15 PRO HG3 1 1
19 41499 1 1 25 PRO N N 143.840 11.661 0.234 1.00 . A A . 15 PRO N 1 1
19 41500 1 1 25 PRO O O 141.647 12.791 1.625 1.00 . A A . 15 PRO O 1 1
19 41501 1 1 26 ILE C C 141.210 13.692 4.941 1.00 . A A . 16 ILE C 1 1
19 41502 1 1 26 ILE CA C 141.293 12.300 4.319 1.00 . A A . 16 ILE CA 1 1
19 41503 1 1 26 ILE CB C 141.204 11.227 5.409 1.00 . A A . 16 ILE CB 1 1
19 41504 1 1 26 ILE CD1 C 142.219 10.451 7.558 1.00 . A A . 16 ILE CD1 1 1
19 41505 1 1 26 ILE CG1 C 142.441 11.306 6.311 1.00 . A A . 16 ILE CG1 1 1
19 41506 1 1 26 ILE CG2 C 141.154 9.844 4.753 1.00 . A A . 16 ILE CG2 1 1
19 41507 1 1 26 ILE H H 143.338 11.821 4.054 1.00 . A A . 16 ILE H 1 1
19 41508 1 1 26 ILE HA H 140.464 12.172 3.639 1.00 . A A . 16 ILE HA 1 1
19 41509 1 1 26 ILE HB H 140.312 11.381 5.999 1.00 . A A . 16 ILE HB 1 1
19 41510 1 1 26 ILE HD11 H 141.810 9.491 7.272 1.00 . A A . 16 ILE HD11 1 1
19 41511 1 1 26 ILE HD12 H 141.528 10.953 8.219 1.00 . A A . 16 ILE HD12 1 1
19 41512 1 1 26 ILE HD13 H 143.163 10.304 8.066 1.00 . A A . 16 ILE HD13 1 1
19 41513 1 1 26 ILE HG12 H 143.299 10.934 5.773 1.00 . A A . 16 ILE HG12 1 1
19 41514 1 1 26 ILE HG13 H 142.617 12.330 6.604 1.00 . A A . 16 ILE HG13 1 1
19 41515 1 1 26 ILE HG21 H 140.235 9.345 5.028 1.00 . A A . 16 ILE HG21 1 1
19 41516 1 1 26 ILE HG22 H 141.996 9.256 5.090 1.00 . A A . 16 ILE HG22 1 1
19 41517 1 1 26 ILE HG23 H 141.198 9.954 3.677 1.00 . A A . 16 ILE HG23 1 1
19 41518 1 1 26 ILE N N 142.539 12.133 3.581 1.00 . A A . 16 ILE N 1 1
19 41519 1 1 26 ILE O O 140.201 14.062 5.539 1.00 . A A . 16 ILE O 1 1
19 41520 1 1 27 ALA C C 141.304 16.719 4.670 1.00 . A A . 17 ALA C 1 1
19 41521 1 1 27 ALA CA C 142.341 15.811 5.342 1.00 . A A . 17 ALA CA 1 1
19 41522 1 1 27 ALA CB C 143.747 16.383 5.142 1.00 . A A . 17 ALA CB 1 1
19 41523 1 1 27 ALA H H 143.062 14.108 4.310 1.00 . A A . 17 ALA H 1 1
19 41524 1 1 27 ALA HA H 142.133 15.768 6.400 1.00 . A A . 17 ALA HA 1 1
19 41525 1 1 27 ALA HB1 H 143.693 17.277 4.536 1.00 . A A . 17 ALA HB1 1 1
19 41526 1 1 27 ALA HB2 H 144.366 15.647 4.648 1.00 . A A . 17 ALA HB2 1 1
19 41527 1 1 27 ALA HB3 H 144.180 16.624 6.101 1.00 . A A . 17 ALA HB3 1 1
19 41528 1 1 27 ALA N N 142.287 14.459 4.795 1.00 . A A . 17 ALA N 1 1
19 41529 1 1 27 ALA O O 140.687 17.562 5.325 1.00 . A A . 17 ALA O 1 1
19 41530 1 1 28 ALA C C 138.727 17.061 3.046 1.00 . A A . 18 ALA C 1 1
19 41531 1 1 28 ALA CA C 140.163 17.339 2.605 1.00 . A A . 18 ALA CA 1 1
19 41532 1 1 28 ALA CB C 140.296 17.021 1.115 1.00 . A A . 18 ALA CB 1 1
19 41533 1 1 28 ALA H H 141.642 15.853 2.901 1.00 . A A . 18 ALA H 1 1
19 41534 1 1 28 ALA HA H 140.380 18.386 2.755 1.00 . A A . 18 ALA HA 1 1
19 41535 1 1 28 ALA HB1 H 139.347 17.190 0.626 1.00 . A A . 18 ALA HB1 1 1
19 41536 1 1 28 ALA HB2 H 140.585 15.988 0.994 1.00 . A A . 18 ALA HB2 1 1
19 41537 1 1 28 ALA HB3 H 141.046 17.660 0.675 1.00 . A A . 18 ALA HB3 1 1
19 41538 1 1 28 ALA N N 141.121 16.538 3.365 1.00 . A A . 18 ALA N 1 1
19 41539 1 1 28 ALA O O 138.375 15.930 3.375 1.00 . A A . 18 ALA O 1 1
19 41540 1 1 29 ALA C C 135.775 17.022 2.485 1.00 . A A . 19 ALA C 1 1
19 41541 1 1 29 ALA CA C 136.504 17.977 3.425 1.00 . A A . 19 ALA CA 1 1
19 41542 1 1 29 ALA CB C 135.824 19.347 3.380 1.00 . A A . 19 ALA CB 1 1
19 41543 1 1 29 ALA H H 138.245 18.981 2.757 1.00 . A A . 19 ALA H 1 1
19 41544 1 1 29 ALA HA H 136.448 17.592 4.431 1.00 . A A . 19 ALA HA 1 1
19 41545 1 1 29 ALA HB1 H 135.578 19.662 4.383 1.00 . A A . 19 ALA HB1 1 1
19 41546 1 1 29 ALA HB2 H 134.918 19.278 2.793 1.00 . A A . 19 ALA HB2 1 1
19 41547 1 1 29 ALA HB3 H 136.491 20.065 2.929 1.00 . A A . 19 ALA HB3 1 1
19 41548 1 1 29 ALA N N 137.904 18.106 3.036 1.00 . A A . 19 ALA N 1 1
19 41549 1 1 29 ALA O O 136.124 16.904 1.310 1.00 . A A . 19 ALA O 1 1
19 41550 1 1 30 ASN C C 132.501 15.503 2.581 1.00 . A A . 20 ASN C 1 1
19 41551 1 1 30 ASN CA C 133.985 15.398 2.223 1.00 . A A . 20 ASN CA 1 1
19 41552 1 1 30 ASN CB C 134.473 13.972 2.493 1.00 . A A . 20 ASN CB 1 1
19 41553 1 1 30 ASN CG C 135.800 13.716 1.780 1.00 . A A . 20 ASN CG 1 1
19 41554 1 1 30 ASN H H 134.535 16.479 3.956 1.00 . A A . 20 ASN H 1 1
19 41555 1 1 30 ASN HA H 134.114 15.621 1.176 1.00 . A A . 20 ASN HA 1 1
19 41556 1 1 30 ASN HB2 H 134.609 13.840 3.555 1.00 . A A . 20 ASN HB2 1 1
19 41557 1 1 30 ASN HB3 H 133.734 13.269 2.137 1.00 . A A . 20 ASN HB3 1 1
19 41558 1 1 30 ASN HD21 H 135.279 14.688 0.127 1.00 . A A . 20 ASN HD21 1 1
19 41559 1 1 30 ASN HD22 H 136.836 14.013 0.113 1.00 . A A . 20 ASN HD22 1 1
19 41560 1 1 30 ASN N N 134.764 16.342 3.014 1.00 . A A . 20 ASN N 1 1
19 41561 1 1 30 ASN ND2 N 135.987 14.179 0.574 1.00 . A A . 20 ASN ND2 1 1
19 41562 1 1 30 ASN O O 132.145 16.069 3.613 1.00 . A A . 20 ASN O 1 1
19 41563 1 1 30 ASN OD1 O 136.688 13.065 2.335 1.00 . A A . 20 ASN OD1 1 1
19 41564 1 1 31 LEU C C 129.795 14.011 3.029 1.00 . A A . 21 LEU C 1 1
19 41565 1 1 31 LEU CA C 130.193 15.005 1.946 1.00 . A A . 21 LEU CA 1 1
19 41566 1 1 31 LEU CB C 129.447 14.657 0.654 1.00 . A A . 21 LEU CB 1 1
19 41567 1 1 31 LEU CD1 C 127.591 16.369 0.846 1.00 . A A . 21 LEU CD1 1 1
19 41568 1 1 31 LEU CD2 C 127.187 14.196 -0.321 1.00 . A A . 21 LEU CD2 1 1
19 41569 1 1 31 LEU CG C 127.930 14.869 0.834 1.00 . A A . 21 LEU CG 1 1
19 41570 1 1 31 LEU H H 131.999 14.545 0.908 1.00 . A A . 21 LEU H 1 1
19 41571 1 1 31 LEU HA H 129.915 15.996 2.264 1.00 . A A . 21 LEU HA 1 1
19 41572 1 1 31 LEU HB2 H 129.807 15.276 -0.152 1.00 . A A . 21 LEU HB2 1 1
19 41573 1 1 31 LEU HB3 H 129.634 13.621 0.416 1.00 . A A . 21 LEU HB3 1 1
19 41574 1 1 31 LEU HD11 H 126.912 16.588 0.037 1.00 . A A . 21 LEU HD11 1 1
19 41575 1 1 31 LEU HD12 H 128.488 16.953 0.727 1.00 . A A . 21 LEU HD12 1 1
19 41576 1 1 31 LEU HD13 H 127.120 16.624 1.782 1.00 . A A . 21 LEU HD13 1 1
19 41577 1 1 31 LEU HD21 H 126.137 14.156 -0.088 1.00 . A A . 21 LEU HD21 1 1
19 41578 1 1 31 LEU HD22 H 127.556 13.189 -0.455 1.00 . A A . 21 LEU HD22 1 1
19 41579 1 1 31 LEU HD23 H 127.337 14.764 -1.229 1.00 . A A . 21 LEU HD23 1 1
19 41580 1 1 31 LEU HG H 127.611 14.429 1.765 1.00 . A A . 21 LEU HG 1 1
19 41581 1 1 31 LEU N N 131.640 14.963 1.721 1.00 . A A . 21 LEU N 1 1
19 41582 1 1 31 LEU O O 130.317 12.901 3.106 1.00 . A A . 21 LEU O 1 1
19 41583 1 1 32 GLN C C 126.957 13.045 4.559 1.00 . A A . 22 GLN C 1 1
19 41584 1 1 32 GLN CA C 128.340 13.586 4.922 1.00 . A A . 22 GLN CA 1 1
19 41585 1 1 32 GLN CB C 128.273 14.393 6.217 1.00 . A A . 22 GLN CB 1 1
19 41586 1 1 32 GLN CD C 129.666 15.774 7.782 1.00 . A A . 22 GLN CD 1 1
19 41587 1 1 32 GLN CG C 129.689 14.843 6.572 1.00 . A A . 22 GLN CG 1 1
19 41588 1 1 32 GLN H H 128.457 15.324 3.712 1.00 . A A . 22 GLN H 1 1
19 41589 1 1 32 GLN HA H 129.017 12.758 5.060 1.00 . A A . 22 GLN HA 1 1
19 41590 1 1 32 GLN HB2 H 127.640 15.257 6.077 1.00 . A A . 22 GLN HB2 1 1
19 41591 1 1 32 GLN HB3 H 127.879 13.775 7.011 1.00 . A A . 22 GLN HB3 1 1
19 41592 1 1 32 GLN HE21 H 131.575 16.304 7.587 1.00 . A A . 22 GLN HE21 1 1
19 41593 1 1 32 GLN HE22 H 130.750 17.017 8.891 1.00 . A A . 22 GLN HE22 1 1
19 41594 1 1 32 GLN HG2 H 130.292 13.976 6.798 1.00 . A A . 22 GLN HG2 1 1
19 41595 1 1 32 GLN HG3 H 130.118 15.364 5.723 1.00 . A A . 22 GLN HG3 1 1
19 41596 1 1 32 GLN N N 128.842 14.434 3.850 1.00 . A A . 22 GLN N 1 1
19 41597 1 1 32 GLN NE2 N 130.753 16.419 8.115 1.00 . A A . 22 GLN NE2 1 1
19 41598 1 1 32 GLN O O 125.967 13.779 4.569 1.00 . A A . 22 GLN O 1 1
19 41599 1 1 32 GLN OE1 O 128.632 15.926 8.429 1.00 . A A . 22 GLN OE1 1 1
19 41600 1 1 33 TRP C C 124.860 10.776 5.176 1.00 . A A . 23 TRP C 1 1
19 41601 1 1 33 TRP CA C 125.630 11.113 3.905 1.00 . A A . 23 TRP CA 1 1
19 41602 1 1 33 TRP CB C 125.885 9.827 3.117 1.00 . A A . 23 TRP CB 1 1
19 41603 1 1 33 TRP CD1 C 126.949 11.041 1.178 1.00 . A A . 23 TRP CD1 1 1
19 41604 1 1 33 TRP CD2 C 128.213 9.341 1.932 1.00 . A A . 23 TRP CD2 1 1
19 41605 1 1 33 TRP CE2 C 128.921 9.930 0.862 1.00 . A A . 23 TRP CE2 1 1
19 41606 1 1 33 TRP CE3 C 128.796 8.239 2.585 1.00 . A A . 23 TRP CE3 1 1
19 41607 1 1 33 TRP CG C 126.962 10.066 2.113 1.00 . A A . 23 TRP CG 1 1
19 41608 1 1 33 TRP CH2 C 130.730 8.358 1.107 1.00 . A A . 23 TRP CH2 1 1
19 41609 1 1 33 TRP CZ2 C 130.161 9.452 0.450 1.00 . A A . 23 TRP CZ2 1 1
19 41610 1 1 33 TRP CZ3 C 130.051 7.751 2.172 1.00 . A A . 23 TRP CZ3 1 1
19 41611 1 1 33 TRP H H 127.715 11.206 4.266 1.00 . A A . 23 TRP H 1 1
19 41612 1 1 33 TRP HA H 125.044 11.790 3.300 1.00 . A A . 23 TRP HA 1 1
19 41613 1 1 33 TRP HB2 H 126.193 9.044 3.794 1.00 . A A . 23 TRP HB2 1 1
19 41614 1 1 33 TRP HB3 H 124.981 9.527 2.612 1.00 . A A . 23 TRP HB3 1 1
19 41615 1 1 33 TRP HD1 H 126.160 11.760 1.034 1.00 . A A . 23 TRP HD1 1 1
19 41616 1 1 33 TRP HE1 H 128.354 11.550 -0.307 1.00 . A A . 23 TRP HE1 1 1
19 41617 1 1 33 TRP HE3 H 128.278 7.765 3.402 1.00 . A A . 23 TRP HE3 1 1
19 41618 1 1 33 TRP HH2 H 131.695 7.979 0.793 1.00 . A A . 23 TRP HH2 1 1
19 41619 1 1 33 TRP HZ2 H 130.676 9.926 -0.371 1.00 . A A . 23 TRP HZ2 1 1
19 41620 1 1 33 TRP HZ3 H 130.491 6.903 2.679 1.00 . A A . 23 TRP HZ3 1 1
19 41621 1 1 33 TRP N N 126.900 11.750 4.253 1.00 . A A . 23 TRP N 1 1
19 41622 1 1 33 TRP NE1 N 128.113 10.960 0.435 1.00 . A A . 23 TRP NE1 1 1
19 41623 1 1 33 TRP O O 125.428 10.317 6.167 1.00 . A A . 23 TRP O 1 1
19 41624 1 1 34 GLU C C 121.583 9.721 5.776 1.00 . A A . 24 GLU C 1 1
19 41625 1 1 34 GLU CA C 122.668 10.693 6.233 1.00 . A A . 24 GLU CA 1 1
19 41626 1 1 34 GLU CB C 122.021 11.979 6.744 1.00 . A A . 24 GLU CB 1 1
19 41627 1 1 34 GLU CD C 122.458 14.204 7.785 1.00 . A A . 24 GLU CD 1 1
19 41628 1 1 34 GLU CG C 123.088 12.885 7.360 1.00 . A A . 24 GLU CG 1 1
19 41629 1 1 34 GLU H H 123.175 11.347 4.280 1.00 . A A . 24 GLU H 1 1
19 41630 1 1 34 GLU HA H 123.242 10.241 7.029 1.00 . A A . 24 GLU HA 1 1
19 41631 1 1 34 GLU HB2 H 121.544 12.492 5.924 1.00 . A A . 24 GLU HB2 1 1
19 41632 1 1 34 GLU HB3 H 121.283 11.738 7.490 1.00 . A A . 24 GLU HB3 1 1
19 41633 1 1 34 GLU HG2 H 123.521 12.398 8.222 1.00 . A A . 24 GLU HG2 1 1
19 41634 1 1 34 GLU HG3 H 123.863 13.077 6.632 1.00 . A A . 24 GLU HG3 1 1
19 41635 1 1 34 GLU N N 123.551 10.990 5.112 1.00 . A A . 24 GLU N 1 1
19 41636 1 1 34 GLU O O 121.403 9.505 4.576 1.00 . A A . 24 GLU O 1 1
19 41637 1 1 34 GLU OE1 O 121.260 14.347 7.606 1.00 . A A . 24 GLU OE1 1 1
19 41638 1 1 34 GLU OE2 O 123.176 15.051 8.285 1.00 . A A . 24 GLU OE2 1 1
19 41639 1 1 35 SER C C 118.521 8.963 6.096 1.00 . A A . 25 SER C 1 1
19 41640 1 1 35 SER CA C 119.798 8.202 6.391 1.00 . A A . 25 SER CA 1 1
19 41641 1 1 35 SER CB C 119.557 7.219 7.535 1.00 . A A . 25 SER CB 1 1
19 41642 1 1 35 SER H H 121.036 9.345 7.671 1.00 . A A . 25 SER H 1 1
19 41643 1 1 35 SER HA H 120.088 7.647 5.512 1.00 . A A . 25 SER HA 1 1
19 41644 1 1 35 SER HB2 H 119.753 7.703 8.470 1.00 . A A . 25 SER HB2 1 1
19 41645 1 1 35 SER HB3 H 118.526 6.887 7.514 1.00 . A A . 25 SER HB3 1 1
19 41646 1 1 35 SER HG H 120.371 5.791 6.496 1.00 . A A . 25 SER HG 1 1
19 41647 1 1 35 SER N N 120.858 9.136 6.730 1.00 . A A . 25 SER N 1 1
19 41648 1 1 35 SER O O 118.363 10.113 6.508 1.00 . A A . 25 SER O 1 1
19 41649 1 1 35 SER OG O 120.433 6.109 7.399 1.00 . A A . 25 SER OG 1 1
19 41650 1 1 36 TYR C C 115.614 9.315 6.348 1.00 . A A . 26 TYR C 1 1
19 41651 1 1 36 TYR CA C 116.346 8.939 5.074 1.00 . A A . 26 TYR CA 1 1
19 41652 1 1 36 TYR CB C 115.481 7.977 4.263 1.00 . A A . 26 TYR CB 1 1
19 41653 1 1 36 TYR CD1 C 113.675 9.472 3.315 1.00 . A A . 26 TYR CD1 1 1
19 41654 1 1 36 TYR CD2 C 113.121 7.951 5.119 1.00 . A A . 26 TYR CD2 1 1
19 41655 1 1 36 TYR CE1 C 112.347 9.922 3.290 1.00 . A A . 26 TYR CE1 1 1
19 41656 1 1 36 TYR CE2 C 111.795 8.401 5.096 1.00 . A A . 26 TYR CE2 1 1
19 41657 1 1 36 TYR CG C 114.060 8.485 4.230 1.00 . A A . 26 TYR CG 1 1
19 41658 1 1 36 TYR CZ C 111.407 9.385 4.178 1.00 . A A . 26 TYR CZ 1 1
19 41659 1 1 36 TYR H H 117.780 7.399 5.114 1.00 . A A . 26 TYR H 1 1
19 41660 1 1 36 TYR HA H 116.527 9.829 4.489 1.00 . A A . 26 TYR HA 1 1
19 41661 1 1 36 TYR HB2 H 115.864 7.905 3.254 1.00 . A A . 26 TYR HB2 1 1
19 41662 1 1 36 TYR HB3 H 115.501 6.999 4.727 1.00 . A A . 26 TYR HB3 1 1
19 41663 1 1 36 TYR HD1 H 114.398 9.885 2.630 1.00 . A A . 26 TYR HD1 1 1
19 41664 1 1 36 TYR HD2 H 113.428 7.196 5.831 1.00 . A A . 26 TYR HD2 1 1
19 41665 1 1 36 TYR HE1 H 112.048 10.685 2.587 1.00 . A A . 26 TYR HE1 1 1
19 41666 1 1 36 TYR HE2 H 111.073 7.987 5.781 1.00 . A A . 26 TYR HE2 1 1
19 41667 1 1 36 TYR HH H 110.105 10.785 4.191 1.00 . A A . 26 TYR HH 1 1
19 41668 1 1 36 TYR N N 117.608 8.316 5.399 1.00 . A A . 26 TYR N 1 1
19 41669 1 1 36 TYR O O 115.051 10.408 6.467 1.00 . A A . 26 TYR O 1 1
19 41670 1 1 36 TYR OH O 110.099 9.826 4.153 1.00 . A A . 26 TYR OH 1 1
19 41671 1 1 37 ALA C C 115.681 9.672 9.367 1.00 . A A . 27 ALA C 1 1
19 41672 1 1 37 ALA CA C 114.973 8.602 8.568 1.00 . A A . 27 ALA CA 1 1
19 41673 1 1 37 ALA CB C 114.937 7.305 9.382 1.00 . A A . 27 ALA CB 1 1
19 41674 1 1 37 ALA H H 116.108 7.547 7.135 1.00 . A A . 27 ALA H 1 1
19 41675 1 1 37 ALA HA H 113.976 8.921 8.377 1.00 . A A . 27 ALA HA 1 1
19 41676 1 1 37 ALA HB1 H 114.957 7.542 10.435 1.00 . A A . 27 ALA HB1 1 1
19 41677 1 1 37 ALA HB2 H 115.795 6.700 9.137 1.00 . A A . 27 ALA HB2 1 1
19 41678 1 1 37 ALA HB3 H 114.032 6.760 9.155 1.00 . A A . 27 ALA HB3 1 1
19 41679 1 1 37 ALA N N 115.633 8.386 7.297 1.00 . A A . 27 ALA N 1 1
19 41680 1 1 37 ALA O O 115.041 10.494 10.018 1.00 . A A . 27 ALA O 1 1
19 41681 1 1 38 GLU C C 117.639 12.003 9.502 1.00 . A A . 28 GLU C 1 1
19 41682 1 1 38 GLU CA C 117.809 10.597 10.059 1.00 . A A . 28 GLU CA 1 1
19 41683 1 1 38 GLU CB C 119.269 10.168 9.977 1.00 . A A . 28 GLU CB 1 1
19 41684 1 1 38 GLU CD C 120.889 8.371 10.674 1.00 . A A . 28 GLU CD 1 1
19 41685 1 1 38 GLU CG C 119.467 8.904 10.826 1.00 . A A . 28 GLU CG 1 1
19 41686 1 1 38 GLU H H 117.446 8.975 8.771 1.00 . A A . 28 GLU H 1 1
19 41687 1 1 38 GLU HA H 117.509 10.581 11.087 1.00 . A A . 28 GLU HA 1 1
19 41688 1 1 38 GLU HB2 H 119.515 9.956 8.947 1.00 . A A . 28 GLU HB2 1 1
19 41689 1 1 38 GLU HB3 H 119.900 10.958 10.349 1.00 . A A . 28 GLU HB3 1 1
19 41690 1 1 38 GLU HG2 H 119.289 9.145 11.862 1.00 . A A . 28 GLU HG2 1 1
19 41691 1 1 38 GLU HG3 H 118.764 8.148 10.511 1.00 . A A . 28 GLU HG3 1 1
19 41692 1 1 38 GLU N N 117.000 9.645 9.324 1.00 . A A . 28 GLU N 1 1
19 41693 1 1 38 GLU O O 117.572 12.975 10.254 1.00 . A A . 28 GLU O 1 1
19 41694 1 1 38 GLU OE1 O 121.647 8.958 9.920 1.00 . A A . 28 GLU OE1 1 1
19 41695 1 1 38 GLU OE2 O 121.196 7.375 11.309 1.00 . A A . 28 GLU OE2 1 1
19 41696 1 1 39 ALA C C 116.142 14.107 7.979 1.00 . A A . 29 ALA C 1 1
19 41697 1 1 39 ALA CA C 117.400 13.392 7.533 1.00 . A A . 29 ALA CA 1 1
19 41698 1 1 39 ALA CB C 117.264 13.167 6.035 1.00 . A A . 29 ALA CB 1 1
19 41699 1 1 39 ALA H H 117.629 11.307 7.623 1.00 . A A . 29 ALA H 1 1
19 41700 1 1 39 ALA HA H 118.250 14.004 7.719 1.00 . A A . 29 ALA HA 1 1
19 41701 1 1 39 ALA HB1 H 116.471 13.795 5.661 1.00 . A A . 29 ALA HB1 1 1
19 41702 1 1 39 ALA HB2 H 117.013 12.132 5.850 1.00 . A A . 29 ALA HB2 1 1
19 41703 1 1 39 ALA HB3 H 118.190 13.413 5.543 1.00 . A A . 29 ALA HB3 1 1
19 41704 1 1 39 ALA N N 117.564 12.106 8.186 1.00 . A A . 29 ALA N 1 1
19 41705 1 1 39 ALA O O 116.143 15.312 8.231 1.00 . A A . 29 ALA O 1 1
19 41706 1 1 40 LEU C C 113.743 14.453 9.799 1.00 . A A . 30 LEU C 1 1
19 41707 1 1 40 LEU CA C 113.783 13.910 8.385 1.00 . A A . 30 LEU CA 1 1
19 41708 1 1 40 LEU CB C 112.738 12.828 8.220 1.00 . A A . 30 LEU CB 1 1
19 41709 1 1 40 LEU CD1 C 111.853 11.312 6.466 1.00 . A A . 30 LEU CD1 1 1
19 41710 1 1 40 LEU CD2 C 111.274 13.722 6.370 1.00 . A A . 30 LEU CD2 1 1
19 41711 1 1 40 LEU CG C 112.375 12.715 6.741 1.00 . A A . 30 LEU CG 1 1
19 41712 1 1 40 LEU H H 115.133 12.413 7.788 1.00 . A A . 30 LEU H 1 1
19 41713 1 1 40 LEU HA H 113.560 14.713 7.705 1.00 . A A . 30 LEU HA 1 1
19 41714 1 1 40 LEU HB2 H 113.153 11.891 8.569 1.00 . A A . 30 LEU HB2 1 1
19 41715 1 1 40 LEU HB3 H 111.861 13.069 8.793 1.00 . A A . 30 LEU HB3 1 1
19 41716 1 1 40 LEU HD11 H 111.530 10.853 7.390 1.00 . A A . 30 LEU HD11 1 1
19 41717 1 1 40 LEU HD12 H 112.639 10.720 6.025 1.00 . A A . 30 LEU HD12 1 1
19 41718 1 1 40 LEU HD13 H 111.014 11.375 5.788 1.00 . A A . 30 LEU HD13 1 1
19 41719 1 1 40 LEU HD21 H 111.563 14.717 6.667 1.00 . A A . 30 LEU HD21 1 1
19 41720 1 1 40 LEU HD22 H 110.356 13.449 6.870 1.00 . A A . 30 LEU HD22 1 1
19 41721 1 1 40 LEU HD23 H 111.115 13.700 5.302 1.00 . A A . 30 LEU HD23 1 1
19 41722 1 1 40 LEU HG H 113.264 12.901 6.145 1.00 . A A . 30 LEU HG 1 1
19 41723 1 1 40 LEU N N 115.066 13.359 8.027 1.00 . A A . 30 LEU N 1 1
19 41724 1 1 40 LEU O O 113.150 15.505 10.044 1.00 . A A . 30 LEU O 1 1
19 41725 1 1 41 GLU C C 115.078 15.493 12.246 1.00 . A A . 31 GLU C 1 1
19 41726 1 1 41 GLU CA C 114.303 14.199 12.105 1.00 . A A . 31 GLU CA 1 1
19 41727 1 1 41 GLU CB C 114.887 13.179 13.081 1.00 . A A . 31 GLU CB 1 1
19 41728 1 1 41 GLU CD C 115.256 10.746 13.457 1.00 . A A . 31 GLU CD 1 1
19 41729 1 1 41 GLU CG C 114.958 11.823 12.418 1.00 . A A . 31 GLU CG 1 1
19 41730 1 1 41 GLU H H 114.792 12.905 10.514 1.00 . A A . 31 GLU H 1 1
19 41731 1 1 41 GLU HA H 113.276 14.366 12.357 1.00 . A A . 31 GLU HA 1 1
19 41732 1 1 41 GLU HB2 H 115.879 13.492 13.373 1.00 . A A . 31 GLU HB2 1 1
19 41733 1 1 41 GLU HB3 H 114.257 13.116 13.957 1.00 . A A . 31 GLU HB3 1 1
19 41734 1 1 41 GLU HG2 H 114.021 11.612 11.928 1.00 . A A . 31 GLU HG2 1 1
19 41735 1 1 41 GLU HG3 H 115.750 11.849 11.695 1.00 . A A . 31 GLU HG3 1 1
19 41736 1 1 41 GLU N N 114.341 13.736 10.739 1.00 . A A . 31 GLU N 1 1
19 41737 1 1 41 GLU O O 114.658 16.410 12.945 1.00 . A A . 31 GLU O 1 1
19 41738 1 1 41 GLU OE1 O 115.592 11.106 14.573 1.00 . A A . 31 GLU OE1 1 1
19 41739 1 1 41 GLU OE2 O 115.140 9.578 13.122 1.00 . A A . 31 GLU OE2 1 1
19 41740 1 1 42 HIS C C 116.322 17.933 10.933 1.00 . A A . 32 HIS C 1 1
19 41741 1 1 42 HIS CA C 117.031 16.760 11.612 1.00 . A A . 32 HIS CA 1 1
19 41742 1 1 42 HIS CB C 118.384 16.541 10.928 1.00 . A A . 32 HIS CB 1 1
19 41743 1 1 42 HIS CD2 C 120.160 15.877 12.753 1.00 . A A . 32 HIS CD2 1 1
19 41744 1 1 42 HIS CE1 C 120.198 13.741 12.388 1.00 . A A . 32 HIS CE1 1 1
19 41745 1 1 42 HIS CG C 119.254 15.627 11.751 1.00 . A A . 32 HIS CG 1 1
19 41746 1 1 42 HIS H H 116.494 14.816 10.984 1.00 . A A . 32 HIS H 1 1
19 41747 1 1 42 HIS HA H 117.196 16.995 12.644 1.00 . A A . 32 HIS HA 1 1
19 41748 1 1 42 HIS HB2 H 118.226 16.104 9.955 1.00 . A A . 32 HIS HB2 1 1
19 41749 1 1 42 HIS HB3 H 118.881 17.497 10.815 1.00 . A A . 32 HIS HB3 1 1
19 41750 1 1 42 HIS HD2 H 120.375 16.849 13.171 1.00 . A A . 32 HIS HD2 1 1
19 41751 1 1 42 HIS HE1 H 120.449 12.690 12.440 1.00 . A A . 32 HIS HE1 1 1
19 41752 1 1 42 HIS HE2 H 121.445 14.561 13.840 1.00 . A A . 32 HIS HE2 1 1
19 41753 1 1 42 HIS N N 116.215 15.562 11.556 1.00 . A A . 32 HIS N 1 1
19 41754 1 1 42 HIS ND1 N 119.294 14.259 11.537 1.00 . A A . 32 HIS ND1 1 1
19 41755 1 1 42 HIS NE2 N 120.756 14.684 13.151 1.00 . A A . 32 HIS NE2 1 1
19 41756 1 1 42 HIS O O 116.304 19.047 11.456 1.00 . A A . 32 HIS O 1 1
19 41757 1 1 43 SER C C 113.876 19.235 9.717 1.00 . A A . 33 SER C 1 1
19 41758 1 1 43 SER CA C 115.086 18.722 8.980 1.00 . A A . 33 SER CA 1 1
19 41759 1 1 43 SER CB C 114.669 18.164 7.626 1.00 . A A . 33 SER CB 1 1
19 41760 1 1 43 SER H H 115.827 16.793 9.348 1.00 . A A . 33 SER H 1 1
19 41761 1 1 43 SER HA H 115.769 19.541 8.820 1.00 . A A . 33 SER HA 1 1
19 41762 1 1 43 SER HB2 H 114.128 17.242 7.759 1.00 . A A . 33 SER HB2 1 1
19 41763 1 1 43 SER HB3 H 114.043 18.883 7.111 1.00 . A A . 33 SER HB3 1 1
19 41764 1 1 43 SER HG H 116.579 18.135 7.463 1.00 . A A . 33 SER HG 1 1
19 41765 1 1 43 SER N N 115.765 17.683 9.746 1.00 . A A . 33 SER N 1 1
19 41766 1 1 43 SER O O 113.560 20.418 9.669 1.00 . A A . 33 SER O 1 1
19 41767 1 1 43 SER OG O 115.842 17.918 6.885 1.00 . A A . 33 SER OG 1 1
19 41768 1 1 44 LYS C C 112.477 19.740 12.225 1.00 . A A . 34 LYS C 1 1
19 41769 1 1 44 LYS CA C 112.053 18.726 11.179 1.00 . A A . 34 LYS CA 1 1
19 41770 1 1 44 LYS CB C 111.408 17.479 11.773 1.00 . A A . 34 LYS CB 1 1
19 41771 1 1 44 LYS CD C 110.343 15.335 10.973 1.00 . A A . 34 LYS CD 1 1
19 41772 1 1 44 LYS CE C 109.833 14.626 9.711 1.00 . A A . 34 LYS CE 1 1
19 41773 1 1 44 LYS CG C 110.644 16.793 10.635 1.00 . A A . 34 LYS CG 1 1
19 41774 1 1 44 LYS H H 113.517 17.414 10.436 1.00 . A A . 34 LYS H 1 1
19 41775 1 1 44 LYS HA H 111.354 19.195 10.508 1.00 . A A . 34 LYS HA 1 1
19 41776 1 1 44 LYS HB2 H 112.173 16.821 12.160 1.00 . A A . 34 LYS HB2 1 1
19 41777 1 1 44 LYS HB3 H 110.723 17.752 12.558 1.00 . A A . 34 LYS HB3 1 1
19 41778 1 1 44 LYS HD2 H 111.239 14.849 11.324 1.00 . A A . 34 LYS HD2 1 1
19 41779 1 1 44 LYS HD3 H 109.588 15.288 11.740 1.00 . A A . 34 LYS HD3 1 1
19 41780 1 1 44 LYS HE2 H 110.478 14.868 8.869 1.00 . A A . 34 LYS HE2 1 1
19 41781 1 1 44 LYS HE3 H 109.843 13.557 9.868 1.00 . A A . 34 LYS HE3 1 1
19 41782 1 1 44 LYS HG2 H 109.714 17.317 10.470 1.00 . A A . 34 LYS HG2 1 1
19 41783 1 1 44 LYS HG3 H 111.238 16.838 9.739 1.00 . A A . 34 LYS HG3 1 1
19 41784 1 1 44 LYS HZ1 H 108.410 15.525 8.483 1.00 . A A . 34 LYS HZ1 1 1
19 41785 1 1 44 LYS HZ2 H 108.142 15.761 10.142 1.00 . A A . 34 LYS HZ2 1 1
19 41786 1 1 44 LYS HZ3 H 107.803 14.256 9.428 1.00 . A A . 34 LYS HZ3 1 1
19 41787 1 1 44 LYS N N 113.212 18.344 10.419 1.00 . A A . 34 LYS N 1 1
19 41788 1 1 44 LYS NZ N 108.442 15.077 9.418 1.00 . A A . 34 LYS NZ 1 1
19 41789 1 1 44 LYS O O 111.687 20.579 12.656 1.00 . A A . 34 LYS O 1 1
19 41790 1 1 45 GLN C C 115.005 21.692 13.078 1.00 . A A . 35 GLN C 1 1
19 41791 1 1 45 GLN CA C 114.254 20.529 13.684 1.00 . A A . 35 GLN CA 1 1
19 41792 1 1 45 GLN CB C 115.206 19.774 14.600 1.00 . A A . 35 GLN CB 1 1
19 41793 1 1 45 GLN CD C 113.401 19.066 16.177 1.00 . A A . 35 GLN CD 1 1
19 41794 1 1 45 GLN CG C 114.465 18.595 15.195 1.00 . A A . 35 GLN CG 1 1
19 41795 1 1 45 GLN H H 114.318 18.920 12.267 1.00 . A A . 35 GLN H 1 1
19 41796 1 1 45 GLN HA H 113.433 20.898 14.270 1.00 . A A . 35 GLN HA 1 1
19 41797 1 1 45 GLN HB2 H 116.054 19.421 14.031 1.00 . A A . 35 GLN HB2 1 1
19 41798 1 1 45 GLN HB3 H 115.542 20.424 15.394 1.00 . A A . 35 GLN HB3 1 1
19 41799 1 1 45 GLN HE21 H 111.999 17.868 15.438 1.00 . A A . 35 GLN HE21 1 1
19 41800 1 1 45 GLN HE22 H 111.511 18.837 16.747 1.00 . A A . 35 GLN HE22 1 1
19 41801 1 1 45 GLN HG2 H 113.992 18.064 14.392 1.00 . A A . 35 GLN HG2 1 1
19 41802 1 1 45 GLN HG3 H 115.162 17.946 15.693 1.00 . A A . 35 GLN HG3 1 1
19 41803 1 1 45 GLN N N 113.734 19.631 12.650 1.00 . A A . 35 GLN N 1 1
19 41804 1 1 45 GLN NE2 N 112.203 18.550 16.115 1.00 . A A . 35 GLN NE2 1 1
19 41805 1 1 45 GLN O O 114.899 22.828 13.544 1.00 . A A . 35 GLN O 1 1
19 41806 1 1 45 GLN OE1 O 113.663 19.920 17.024 1.00 . A A . 35 GLN OE1 1 1
19 41807 1 1 46 ASP C C 115.959 23.041 10.201 1.00 . A A . 36 ASP C 1 1
19 41808 1 1 46 ASP CA C 116.622 22.420 11.428 1.00 . A A . 36 ASP CA 1 1
19 41809 1 1 46 ASP CB C 117.963 21.812 11.017 1.00 . A A . 36 ASP CB 1 1
19 41810 1 1 46 ASP CG C 118.788 21.490 12.255 1.00 . A A . 36 ASP CG 1 1
19 41811 1 1 46 ASP H H 115.870 20.468 11.762 1.00 . A A . 36 ASP H 1 1
19 41812 1 1 46 ASP HA H 116.814 23.204 12.144 1.00 . A A . 36 ASP HA 1 1
19 41813 1 1 46 ASP HB2 H 117.787 20.904 10.458 1.00 . A A . 36 ASP HB2 1 1
19 41814 1 1 46 ASP HB3 H 118.503 22.517 10.401 1.00 . A A . 36 ASP HB3 1 1
19 41815 1 1 46 ASP N N 115.802 21.399 12.070 1.00 . A A . 36 ASP N 1 1
19 41816 1 1 46 ASP O O 116.364 24.121 9.770 1.00 . A A . 36 ASP O 1 1
19 41817 1 1 46 ASP OD1 O 118.487 22.038 13.302 1.00 . A A . 36 ASP OD1 1 1
19 41818 1 1 46 ASP OD2 O 119.705 20.696 12.140 1.00 . A A . 36 ASP OD2 1 1
19 41819 1 1 47 HIS C C 115.008 22.848 7.218 1.00 . A A . 37 HIS C 1 1
19 41820 1 1 47 HIS CA C 114.193 22.896 8.502 1.00 . A A . 37 HIS CA 1 1
19 41821 1 1 47 HIS CB C 113.739 24.336 8.760 1.00 . A A . 37 HIS CB 1 1
19 41822 1 1 47 HIS CD2 C 113.510 25.173 11.242 1.00 . A A . 37 HIS CD2 1 1
19 41823 1 1 47 HIS CE1 C 111.730 24.063 11.784 1.00 . A A . 37 HIS CE1 1 1
19 41824 1 1 47 HIS CG C 113.146 24.439 10.138 1.00 . A A . 37 HIS CG 1 1
19 41825 1 1 47 HIS H H 114.634 21.542 10.065 1.00 . A A . 37 HIS H 1 1
19 41826 1 1 47 HIS HA H 113.311 22.292 8.361 1.00 . A A . 37 HIS HA 1 1
19 41827 1 1 47 HIS HB2 H 114.579 25.005 8.675 1.00 . A A . 37 HIS HB2 1 1
19 41828 1 1 47 HIS HB3 H 112.996 24.612 8.030 1.00 . A A . 37 HIS HB3 1 1
19 41829 1 1 47 HIS HD2 H 114.358 25.837 11.294 1.00 . A A . 37 HIS HD2 1 1
19 41830 1 1 47 HIS HE1 H 110.889 23.669 12.336 1.00 . A A . 37 HIS HE1 1 1
19 41831 1 1 47 HIS HE2 H 112.622 25.325 13.176 1.00 . A A . 37 HIS HE2 1 1
19 41832 1 1 47 HIS N N 114.932 22.383 9.660 1.00 . A A . 37 HIS N 1 1
19 41833 1 1 47 HIS ND1 N 112.010 23.737 10.510 1.00 . A A . 37 HIS ND1 1 1
19 41834 1 1 47 HIS NE2 N 112.611 24.935 12.279 1.00 . A A . 37 HIS NE2 1 1
19 41835 1 1 47 HIS O O 114.640 23.479 6.227 1.00 . A A . 37 HIS O 1 1
19 41836 1 1 48 LYS C C 116.376 21.023 5.026 1.00 . A A . 38 LYS C 1 1
19 41837 1 1 48 LYS CA C 116.940 22.040 6.031 1.00 . A A . 38 LYS CA 1 1
19 41838 1 1 48 LYS CB C 118.369 21.672 6.408 1.00 . A A . 38 LYS CB 1 1
19 41839 1 1 48 LYS CD C 120.471 22.626 7.341 1.00 . A A . 38 LYS CD 1 1
19 41840 1 1 48 LYS CE C 121.332 23.884 7.445 1.00 . A A . 38 LYS CE 1 1
19 41841 1 1 48 LYS CG C 119.166 22.956 6.622 1.00 . A A . 38 LYS CG 1 1
19 41842 1 1 48 LYS H H 116.387 21.635 8.037 1.00 . A A . 38 LYS H 1 1
19 41843 1 1 48 LYS HA H 116.946 23.018 5.584 1.00 . A A . 38 LYS HA 1 1
19 41844 1 1 48 LYS HB2 H 118.366 21.091 7.318 1.00 . A A . 38 LYS HB2 1 1
19 41845 1 1 48 LYS HB3 H 118.819 21.098 5.613 1.00 . A A . 38 LYS HB3 1 1
19 41846 1 1 48 LYS HD2 H 120.247 22.261 8.334 1.00 . A A . 38 LYS HD2 1 1
19 41847 1 1 48 LYS HD3 H 121.006 21.869 6.788 1.00 . A A . 38 LYS HD3 1 1
19 41848 1 1 48 LYS HE2 H 122.288 23.705 6.976 1.00 . A A . 38 LYS HE2 1 1
19 41849 1 1 48 LYS HE3 H 120.837 24.704 6.951 1.00 . A A . 38 LYS HE3 1 1
19 41850 1 1 48 LYS HG2 H 119.382 23.409 5.663 1.00 . A A . 38 LYS HG2 1 1
19 41851 1 1 48 LYS HG3 H 118.588 23.642 7.225 1.00 . A A . 38 LYS HG3 1 1
19 41852 1 1 48 LYS HZ1 H 121.721 23.346 9.414 1.00 . A A . 38 LYS HZ1 1 1
19 41853 1 1 48 LYS HZ2 H 120.678 24.676 9.252 1.00 . A A . 38 LYS HZ2 1 1
19 41854 1 1 48 LYS HZ3 H 122.342 24.860 8.977 1.00 . A A . 38 LYS HZ3 1 1
19 41855 1 1 48 LYS N N 116.114 22.114 7.225 1.00 . A A . 38 LYS N 1 1
19 41856 1 1 48 LYS NZ N 121.535 24.217 8.880 1.00 . A A . 38 LYS NZ 1 1
19 41857 1 1 48 LYS O O 115.766 20.029 5.419 1.00 . A A . 38 LYS O 1 1
19 41858 1 1 49 PRO C C 116.842 19.059 2.541 1.00 . A A . 39 PRO C 1 1
19 41859 1 1 49 PRO CA C 116.045 20.359 2.662 1.00 . A A . 39 PRO CA 1 1
19 41860 1 1 49 PRO CB C 116.188 21.216 1.405 1.00 . A A . 39 PRO CB 1 1
19 41861 1 1 49 PRO CD C 117.275 22.415 3.170 1.00 . A A . 39 PRO CD 1 1
19 41862 1 1 49 PRO CG C 117.361 22.079 1.686 1.00 . A A . 39 PRO CG 1 1
19 41863 1 1 49 PRO HA H 115.009 20.149 2.826 1.00 . A A . 39 PRO HA 1 1
19 41864 1 1 49 PRO HB2 H 116.366 20.596 0.538 1.00 . A A . 39 PRO HB2 1 1
19 41865 1 1 49 PRO HB3 H 115.310 21.826 1.267 1.00 . A A . 39 PRO HB3 1 1
19 41866 1 1 49 PRO HD2 H 118.264 22.503 3.600 1.00 . A A . 39 PRO HD2 1 1
19 41867 1 1 49 PRO HD3 H 116.705 23.319 3.317 1.00 . A A . 39 PRO HD3 1 1
19 41868 1 1 49 PRO HG2 H 118.270 21.539 1.474 1.00 . A A . 39 PRO HG2 1 1
19 41869 1 1 49 PRO HG3 H 117.312 22.983 1.104 1.00 . A A . 39 PRO HG3 1 1
19 41870 1 1 49 PRO N N 116.555 21.262 3.742 1.00 . A A . 39 PRO N 1 1
19 41871 1 1 49 PRO O O 118.024 19.016 2.880 1.00 . A A . 39 PRO O 1 1
19 41872 1 1 50 ILE C C 117.043 16.370 0.438 1.00 . A A . 40 ILE C 1 1
19 41873 1 1 50 ILE CA C 116.846 16.701 1.915 1.00 . A A . 40 ILE CA 1 1
19 41874 1 1 50 ILE CB C 116.012 15.581 2.549 1.00 . A A . 40 ILE CB 1 1
19 41875 1 1 50 ILE CD1 C 114.329 15.006 4.336 1.00 . A A . 40 ILE CD1 1 1
19 41876 1 1 50 ILE CG1 C 115.216 16.119 3.749 1.00 . A A . 40 ILE CG1 1 1
19 41877 1 1 50 ILE CG2 C 116.974 14.490 3.020 1.00 . A A . 40 ILE CG2 1 1
19 41878 1 1 50 ILE H H 115.248 18.089 1.815 1.00 . A A . 40 ILE H 1 1
19 41879 1 1 50 ILE HA H 117.809 16.736 2.399 1.00 . A A . 40 ILE HA 1 1
19 41880 1 1 50 ILE HB H 115.343 15.166 1.818 1.00 . A A . 40 ILE HB 1 1
19 41881 1 1 50 ILE HD11 H 114.579 14.061 3.880 1.00 . A A . 40 ILE HD11 1 1
19 41882 1 1 50 ILE HD12 H 113.290 15.236 4.144 1.00 . A A . 40 ILE HD12 1 1
19 41883 1 1 50 ILE HD13 H 114.487 14.944 5.402 1.00 . A A . 40 ILE HD13 1 1
19 41884 1 1 50 ILE HG12 H 115.899 16.474 4.506 1.00 . A A . 40 ILE HG12 1 1
19 41885 1 1 50 ILE HG13 H 114.579 16.934 3.419 1.00 . A A . 40 ILE HG13 1 1
19 41886 1 1 50 ILE HG21 H 117.564 14.864 3.840 1.00 . A A . 40 ILE HG21 1 1
19 41887 1 1 50 ILE HG22 H 117.627 14.212 2.207 1.00 . A A . 40 ILE HG22 1 1
19 41888 1 1 50 ILE HG23 H 116.412 13.626 3.344 1.00 . A A . 40 ILE HG23 1 1
19 41889 1 1 50 ILE N N 116.187 17.998 2.063 1.00 . A A . 40 ILE N 1 1
19 41890 1 1 50 ILE O O 116.102 16.441 -0.355 1.00 . A A . 40 ILE O 1 1
19 41891 1 1 51 GLY C C 118.736 14.085 -1.365 1.00 . A A . 41 GLY C 1 1
19 41892 1 1 51 GLY CA C 118.567 15.595 -1.289 1.00 . A A . 41 GLY CA 1 1
19 41893 1 1 51 GLY H H 118.960 15.896 0.758 1.00 . A A . 41 GLY H 1 1
19 41894 1 1 51 GLY HA2 H 117.767 15.907 -1.937 1.00 . A A . 41 GLY HA2 1 1
19 41895 1 1 51 GLY HA3 H 119.483 16.068 -1.599 1.00 . A A . 41 GLY HA3 1 1
19 41896 1 1 51 GLY N N 118.263 15.975 0.081 1.00 . A A . 41 GLY N 1 1
19 41897 1 1 51 GLY O O 119.676 13.533 -0.801 1.00 . A A . 41 GLY O 1 1
19 41898 1 1 52 LEU C C 118.694 11.719 -3.561 1.00 . A A . 42 LEU C 1 1
19 41899 1 1 52 LEU CA C 117.945 11.988 -2.261 1.00 . A A . 42 LEU CA 1 1
19 41900 1 1 52 LEU CB C 116.563 11.309 -2.376 1.00 . A A . 42 LEU CB 1 1
19 41901 1 1 52 LEU CD1 C 115.488 13.087 -0.929 1.00 . A A . 42 LEU CD1 1 1
19 41902 1 1 52 LEU CD2 C 114.244 11.048 -1.489 1.00 . A A . 42 LEU CD2 1 1
19 41903 1 1 52 LEU CG C 115.638 11.599 -1.179 1.00 . A A . 42 LEU CG 1 1
19 41904 1 1 52 LEU H H 117.139 13.914 -2.555 1.00 . A A . 42 LEU H 1 1
19 41905 1 1 52 LEU HA H 118.490 11.563 -1.432 1.00 . A A . 42 LEU HA 1 1
19 41906 1 1 52 LEU HB2 H 116.085 11.640 -3.271 1.00 . A A . 42 LEU HB2 1 1
19 41907 1 1 52 LEU HB3 H 116.715 10.241 -2.445 1.00 . A A . 42 LEU HB3 1 1
19 41908 1 1 52 LEU HD11 H 114.540 13.263 -0.444 1.00 . A A . 42 LEU HD11 1 1
19 41909 1 1 52 LEU HD12 H 115.504 13.614 -1.863 1.00 . A A . 42 LEU HD12 1 1
19 41910 1 1 52 LEU HD13 H 116.287 13.428 -0.291 1.00 . A A . 42 LEU HD13 1 1
19 41911 1 1 52 LEU HD21 H 113.646 11.826 -1.949 1.00 . A A . 42 LEU HD21 1 1
19 41912 1 1 52 LEU HD22 H 113.771 10.728 -0.574 1.00 . A A . 42 LEU HD22 1 1
19 41913 1 1 52 LEU HD23 H 114.325 10.216 -2.167 1.00 . A A . 42 LEU HD23 1 1
19 41914 1 1 52 LEU HG H 116.031 11.124 -0.301 1.00 . A A . 42 LEU HG 1 1
19 41915 1 1 52 LEU N N 117.845 13.422 -2.095 1.00 . A A . 42 LEU N 1 1
19 41916 1 1 52 LEU O O 118.237 12.093 -4.643 1.00 . A A . 42 LEU O 1 1
19 41917 1 1 53 PHE C C 120.323 9.393 -5.122 1.00 . A A . 43 PHE C 1 1
19 41918 1 1 53 PHE CA C 120.676 10.789 -4.613 1.00 . A A . 43 PHE CA 1 1
19 41919 1 1 53 PHE CB C 122.150 10.864 -4.198 1.00 . A A . 43 PHE CB 1 1
19 41920 1 1 53 PHE CD1 C 123.053 11.825 -6.352 1.00 . A A . 43 PHE CD1 1 1
19 41921 1 1 53 PHE CD2 C 123.962 9.729 -5.534 1.00 . A A . 43 PHE CD2 1 1
19 41922 1 1 53 PHE CE1 C 123.932 11.778 -7.442 1.00 . A A . 43 PHE CE1 1 1
19 41923 1 1 53 PHE CE2 C 124.832 9.682 -6.626 1.00 . A A . 43 PHE CE2 1 1
19 41924 1 1 53 PHE CG C 123.069 10.799 -5.397 1.00 . A A . 43 PHE CG 1 1
19 41925 1 1 53 PHE CZ C 124.819 10.708 -7.580 1.00 . A A . 43 PHE CZ 1 1
19 41926 1 1 53 PHE H H 120.158 10.820 -2.546 1.00 . A A . 43 PHE H 1 1
19 41927 1 1 53 PHE HA H 120.481 11.520 -5.386 1.00 . A A . 43 PHE HA 1 1
19 41928 1 1 53 PHE HB2 H 122.323 11.795 -3.678 1.00 . A A . 43 PHE HB2 1 1
19 41929 1 1 53 PHE HB3 H 122.369 10.042 -3.534 1.00 . A A . 43 PHE HB3 1 1
19 41930 1 1 53 PHE HD1 H 122.365 12.650 -6.250 1.00 . A A . 43 PHE HD1 1 1
19 41931 1 1 53 PHE HD2 H 123.975 8.937 -4.802 1.00 . A A . 43 PHE HD2 1 1
19 41932 1 1 53 PHE HE1 H 123.924 12.564 -8.178 1.00 . A A . 43 PHE HE1 1 1
19 41933 1 1 53 PHE HE2 H 125.518 8.855 -6.734 1.00 . A A . 43 PHE HE2 1 1
19 41934 1 1 53 PHE HZ H 125.493 10.672 -8.419 1.00 . A A . 43 PHE HZ 1 1
19 41935 1 1 53 PHE N N 119.852 11.090 -3.443 1.00 . A A . 43 PHE N 1 1
19 41936 1 1 53 PHE O O 120.701 8.398 -4.504 1.00 . A A . 43 PHE O 1 1
19 41937 1 1 54 PHE C C 120.231 7.642 -7.927 1.00 . A A . 44 PHE C 1 1
19 41938 1 1 54 PHE CA C 119.230 8.027 -6.847 1.00 . A A . 44 PHE CA 1 1
19 41939 1 1 54 PHE CB C 117.841 8.124 -7.468 1.00 . A A . 44 PHE CB 1 1
19 41940 1 1 54 PHE CD1 C 116.305 6.820 -5.974 1.00 . A A . 44 PHE CD1 1 1
19 41941 1 1 54 PHE CD2 C 116.271 9.240 -5.836 1.00 . A A . 44 PHE CD2 1 1
19 41942 1 1 54 PHE CE1 C 115.314 6.748 -4.992 1.00 . A A . 44 PHE CE1 1 1
19 41943 1 1 54 PHE CE2 C 115.273 9.164 -4.857 1.00 . A A . 44 PHE CE2 1 1
19 41944 1 1 54 PHE CG C 116.788 8.063 -6.394 1.00 . A A . 44 PHE CG 1 1
19 41945 1 1 54 PHE CZ C 114.797 7.918 -4.435 1.00 . A A . 44 PHE CZ 1 1
19 41946 1 1 54 PHE H H 119.401 10.155 -6.721 1.00 . A A . 44 PHE H 1 1
19 41947 1 1 54 PHE HA H 119.226 7.271 -6.082 1.00 . A A . 44 PHE HA 1 1
19 41948 1 1 54 PHE HB2 H 117.754 9.055 -8.005 1.00 . A A . 44 PHE HB2 1 1
19 41949 1 1 54 PHE HB3 H 117.700 7.299 -8.152 1.00 . A A . 44 PHE HB3 1 1
19 41950 1 1 54 PHE HD1 H 116.704 5.912 -6.403 1.00 . A A . 44 PHE HD1 1 1
19 41951 1 1 54 PHE HD2 H 116.645 10.205 -6.152 1.00 . A A . 44 PHE HD2 1 1
19 41952 1 1 54 PHE HE1 H 114.948 5.789 -4.666 1.00 . A A . 44 PHE HE1 1 1
19 41953 1 1 54 PHE HE2 H 114.867 10.066 -4.430 1.00 . A A . 44 PHE HE2 1 1
19 41954 1 1 54 PHE HZ H 114.026 7.860 -3.686 1.00 . A A . 44 PHE HZ 1 1
19 41955 1 1 54 PHE N N 119.615 9.315 -6.252 1.00 . A A . 44 PHE N 1 1
19 41956 1 1 54 PHE O O 120.445 8.406 -8.871 1.00 . A A . 44 PHE O 1 1
19 41957 1 1 55 THR C C 122.029 4.543 -8.925 1.00 . A A . 45 THR C 1 1
19 41958 1 1 55 THR CA C 121.826 6.052 -8.800 1.00 . A A . 45 THR CA 1 1
19 41959 1 1 55 THR CB C 123.175 6.698 -8.482 1.00 . A A . 45 THR CB 1 1
19 41960 1 1 55 THR CG2 C 123.120 8.191 -8.787 1.00 . A A . 45 THR CG2 1 1
19 41961 1 1 55 THR H H 120.632 5.892 -7.027 1.00 . A A . 45 THR H 1 1
19 41962 1 1 55 THR HA H 121.495 6.416 -9.757 1.00 . A A . 45 THR HA 1 1
19 41963 1 1 55 THR HB H 123.947 6.245 -9.082 1.00 . A A . 45 THR HB 1 1
19 41964 1 1 55 THR HG1 H 122.700 6.143 -6.676 1.00 . A A . 45 THR HG1 1 1
19 41965 1 1 55 THR HG21 H 122.581 8.701 -8.007 1.00 . A A . 45 THR HG21 1 1
19 41966 1 1 55 THR HG22 H 122.624 8.353 -9.730 1.00 . A A . 45 THR HG22 1 1
19 41967 1 1 55 THR HG23 H 124.122 8.573 -8.839 1.00 . A A . 45 THR HG23 1 1
19 41968 1 1 55 THR N N 120.846 6.464 -7.795 1.00 . A A . 45 THR N 1 1
19 41969 1 1 55 THR O O 121.410 3.740 -8.226 1.00 . A A . 45 THR O 1 1
19 41970 1 1 55 THR OG1 O 123.478 6.504 -7.107 1.00 . A A . 45 THR OG1 1 1
19 41971 1 1 56 GLY C C 124.966 2.887 -9.919 1.00 . A A . 46 GLY C 1 1
19 41972 1 1 56 GLY CA C 123.444 2.846 -10.006 1.00 . A A . 46 GLY CA 1 1
19 41973 1 1 56 GLY H H 123.484 4.937 -10.208 1.00 . A A . 46 GLY H 1 1
19 41974 1 1 56 GLY HA2 H 123.037 2.190 -9.248 1.00 . A A . 46 GLY HA2 1 1
19 41975 1 1 56 GLY HA3 H 123.147 2.517 -10.989 1.00 . A A . 46 GLY HA3 1 1
19 41976 1 1 56 GLY N N 122.992 4.206 -9.779 1.00 . A A . 46 GLY N 1 1
19 41977 1 1 56 GLY O O 125.654 3.146 -10.907 1.00 . A A . 46 GLY O 1 1
19 41978 1 1 57 SER C C 127.797 1.913 -9.255 1.00 . A A . 47 SER C 1 1
19 41979 1 1 57 SER CA C 126.899 2.819 -8.415 1.00 . A A . 47 SER CA 1 1
19 41980 1 1 57 SER CB C 127.141 2.507 -6.937 1.00 . A A . 47 SER CB 1 1
19 41981 1 1 57 SER H H 124.864 2.594 -7.939 1.00 . A A . 47 SER H 1 1
19 41982 1 1 57 SER HA H 127.202 3.841 -8.586 1.00 . A A . 47 SER HA 1 1
19 41983 1 1 57 SER HB2 H 126.623 1.604 -6.667 1.00 . A A . 47 SER HB2 1 1
19 41984 1 1 57 SER HB3 H 128.201 2.370 -6.770 1.00 . A A . 47 SER HB3 1 1
19 41985 1 1 57 SER HG H 125.994 4.053 -6.651 1.00 . A A . 47 SER HG 1 1
19 41986 1 1 57 SER N N 125.468 2.718 -8.699 1.00 . A A . 47 SER N 1 1
19 41987 1 1 57 SER O O 128.929 2.291 -9.553 1.00 . A A . 47 SER O 1 1
19 41988 1 1 57 SER OG O 126.657 3.582 -6.142 1.00 . A A . 47 SER OG 1 1
19 41989 1 1 58 ASP C C 127.840 -0.321 -11.828 1.00 . A A . 48 ASP C 1 1
19 41990 1 1 58 ASP CA C 128.185 -0.219 -10.345 1.00 . A A . 48 ASP CA 1 1
19 41991 1 1 58 ASP CB C 128.075 -1.611 -9.710 1.00 . A A . 48 ASP CB 1 1
19 41992 1 1 58 ASP CG C 128.790 -1.630 -8.362 1.00 . A A . 48 ASP CG 1 1
19 41993 1 1 58 ASP H H 126.459 0.411 -9.291 1.00 . A A . 48 ASP H 1 1
19 41994 1 1 58 ASP HA H 129.205 0.098 -10.261 1.00 . A A . 48 ASP HA 1 1
19 41995 1 1 58 ASP HB2 H 127.033 -1.854 -9.563 1.00 . A A . 48 ASP HB2 1 1
19 41996 1 1 58 ASP HB3 H 128.524 -2.343 -10.364 1.00 . A A . 48 ASP HB3 1 1
19 41997 1 1 58 ASP N N 127.343 0.708 -9.597 1.00 . A A . 48 ASP N 1 1
19 41998 1 1 58 ASP O O 128.519 -1.057 -12.544 1.00 . A A . 48 ASP O 1 1
19 41999 1 1 58 ASP OD1 O 129.476 -0.667 -8.061 1.00 . A A . 48 ASP OD1 1 1
19 42000 1 1 58 ASP OD2 O 128.640 -2.610 -7.648 1.00 . A A . 48 ASP OD2 1 1
19 42001 1 1 59 TRP C C 126.049 1.490 -14.441 1.00 . A A . 49 TRP C 1 1
19 42002 1 1 59 TRP CA C 126.404 0.192 -13.707 1.00 . A A . 49 TRP CA 1 1
19 42003 1 1 59 TRP CB C 125.242 -0.785 -13.796 1.00 . A A . 49 TRP CB 1 1
19 42004 1 1 59 TRP CD1 C 124.228 -0.349 -11.513 1.00 . A A . 49 TRP CD1 1 1
19 42005 1 1 59 TRP CD2 C 122.813 0.084 -13.205 1.00 . A A . 49 TRP CD2 1 1
19 42006 1 1 59 TRP CE2 C 122.110 0.355 -12.010 1.00 . A A . 49 TRP CE2 1 1
19 42007 1 1 59 TRP CE3 C 122.154 0.279 -14.428 1.00 . A A . 49 TRP CE3 1 1
19 42008 1 1 59 TRP CG C 124.150 -0.366 -12.867 1.00 . A A . 49 TRP CG 1 1
19 42009 1 1 59 TRP CH2 C 120.146 0.996 -13.257 1.00 . A A . 49 TRP CH2 1 1
19 42010 1 1 59 TRP CZ2 C 120.790 0.806 -12.029 1.00 . A A . 49 TRP CZ2 1 1
19 42011 1 1 59 TRP CZ3 C 120.828 0.733 -14.454 1.00 . A A . 49 TRP CZ3 1 1
19 42012 1 1 59 TRP H H 126.211 0.877 -11.693 1.00 . A A . 49 TRP H 1 1
19 42013 1 1 59 TRP HA H 127.233 -0.252 -14.224 1.00 . A A . 49 TRP HA 1 1
19 42014 1 1 59 TRP HB2 H 124.865 -0.803 -14.808 1.00 . A A . 49 TRP HB2 1 1
19 42015 1 1 59 TRP HB3 H 125.588 -1.770 -13.528 1.00 . A A . 49 TRP HB3 1 1
19 42016 1 1 59 TRP HD1 H 125.089 -0.629 -10.924 1.00 . A A . 49 TRP HD1 1 1
19 42017 1 1 59 TRP HE1 H 122.807 0.158 -10.053 1.00 . A A . 49 TRP HE1 1 1
19 42018 1 1 59 TRP HE3 H 122.674 0.079 -15.354 1.00 . A A . 49 TRP HE3 1 1
19 42019 1 1 59 TRP HH2 H 119.126 1.345 -13.282 1.00 . A A . 49 TRP HH2 1 1
19 42020 1 1 59 TRP HZ2 H 120.271 1.005 -11.105 1.00 . A A . 49 TRP HZ2 1 1
19 42021 1 1 59 TRP HZ3 H 120.331 0.881 -15.400 1.00 . A A . 49 TRP HZ3 1 1
19 42022 1 1 59 TRP N N 126.776 0.344 -12.297 1.00 . A A . 49 TRP N 1 1
19 42023 1 1 59 TRP NE1 N 123.015 0.067 -11.004 1.00 . A A . 49 TRP NE1 1 1
19 42024 1 1 59 TRP O O 126.064 1.508 -15.673 1.00 . A A . 49 TRP O 1 1
19 42025 1 1 60 CYS C C 126.578 4.745 -14.489 1.00 . A A . 50 CYS C 1 1
19 42026 1 1 60 CYS CA C 125.358 3.821 -14.392 1.00 . A A . 50 CYS CA 1 1
19 42027 1 1 60 CYS CB C 124.236 4.488 -13.599 1.00 . A A . 50 CYS CB 1 1
19 42028 1 1 60 CYS H H 125.711 2.517 -12.756 1.00 . A A . 50 CYS H 1 1
19 42029 1 1 60 CYS HA H 125.001 3.606 -15.389 1.00 . A A . 50 CYS HA 1 1
19 42030 1 1 60 CYS HB2 H 123.352 3.868 -13.645 1.00 . A A . 50 CYS HB2 1 1
19 42031 1 1 60 CYS HB3 H 124.541 4.599 -12.571 1.00 . A A . 50 CYS HB3 1 1
19 42032 1 1 60 CYS N N 125.716 2.562 -13.733 1.00 . A A . 50 CYS N 1 1
19 42033 1 1 60 CYS O O 127.100 5.211 -13.480 1.00 . A A . 50 CYS O 1 1
19 42034 1 1 60 CYS SG S 123.863 6.112 -14.294 1.00 . A A . 50 CYS SG 1 1
19 42035 1 1 61 MET C C 127.893 7.302 -15.769 1.00 . A A . 51 MET C 1 1
19 42036 1 1 61 MET CA C 128.215 5.827 -15.948 1.00 . A A . 51 MET CA 1 1
19 42037 1 1 61 MET CB C 128.761 5.582 -17.354 1.00 . A A . 51 MET CB 1 1
19 42038 1 1 61 MET CE C 129.385 6.658 -20.191 1.00 . A A . 51 MET CE 1 1
19 42039 1 1 61 MET CG C 130.045 6.387 -17.566 1.00 . A A . 51 MET CG 1 1
19 42040 1 1 61 MET H H 126.587 4.576 -16.484 1.00 . A A . 51 MET H 1 1
19 42041 1 1 61 MET HA H 128.978 5.559 -15.228 1.00 . A A . 51 MET HA 1 1
19 42042 1 1 61 MET HB2 H 128.972 4.529 -17.476 1.00 . A A . 51 MET HB2 1 1
19 42043 1 1 61 MET HB3 H 128.023 5.890 -18.081 1.00 . A A . 51 MET HB3 1 1
19 42044 1 1 61 MET HE1 H 128.692 5.865 -20.435 1.00 . A A . 51 MET HE1 1 1
19 42045 1 1 61 MET HE2 H 129.784 7.075 -21.099 1.00 . A A . 51 MET HE2 1 1
19 42046 1 1 61 MET HE3 H 128.876 7.431 -19.641 1.00 . A A . 51 MET HE3 1 1
19 42047 1 1 61 MET HG2 H 129.824 7.445 -17.516 1.00 . A A . 51 MET HG2 1 1
19 42048 1 1 61 MET HG3 H 130.760 6.132 -16.798 1.00 . A A . 51 MET HG3 1 1
19 42049 1 1 61 MET N N 127.040 4.985 -15.720 1.00 . A A . 51 MET N 1 1
19 42050 1 1 61 MET O O 128.674 8.043 -15.176 1.00 . A A . 51 MET O 1 1
19 42051 1 1 61 MET SD S 130.735 5.984 -19.190 1.00 . A A . 51 MET SD 1 1
19 42052 1 1 62 TRP C C 126.207 9.469 -14.685 1.00 . A A . 52 TRP C 1 1
19 42053 1 1 62 TRP CA C 126.341 9.121 -16.154 1.00 . A A . 52 TRP CA 1 1
19 42054 1 1 62 TRP CB C 125.012 9.347 -16.876 1.00 . A A . 52 TRP CB 1 1
19 42055 1 1 62 TRP CD1 C 125.687 10.309 -19.108 1.00 . A A . 52 TRP CD1 1 1
19 42056 1 1 62 TRP CD2 C 125.068 8.152 -19.256 1.00 . A A . 52 TRP CD2 1 1
19 42057 1 1 62 TRP CE2 C 125.426 8.564 -20.562 1.00 . A A . 52 TRP CE2 1 1
19 42058 1 1 62 TRP CE3 C 124.637 6.822 -19.078 1.00 . A A . 52 TRP CE3 1 1
19 42059 1 1 62 TRP CG C 125.245 9.281 -18.350 1.00 . A A . 52 TRP CG 1 1
19 42060 1 1 62 TRP CH2 C 124.933 6.378 -21.454 1.00 . A A . 52 TRP CH2 1 1
19 42061 1 1 62 TRP CZ2 C 125.362 7.692 -21.650 1.00 . A A . 52 TRP CZ2 1 1
19 42062 1 1 62 TRP CZ3 C 124.571 5.943 -20.173 1.00 . A A . 52 TRP CZ3 1 1
19 42063 1 1 62 TRP H H 126.162 7.108 -16.753 1.00 . A A . 52 TRP H 1 1
19 42064 1 1 62 TRP HA H 127.099 9.743 -16.602 1.00 . A A . 52 TRP HA 1 1
19 42065 1 1 62 TRP HB2 H 124.307 8.582 -16.586 1.00 . A A . 52 TRP HB2 1 1
19 42066 1 1 62 TRP HB3 H 124.619 10.319 -16.617 1.00 . A A . 52 TRP HB3 1 1
19 42067 1 1 62 TRP HD1 H 125.921 11.300 -18.746 1.00 . A A . 52 TRP HD1 1 1
19 42068 1 1 62 TRP HE1 H 126.096 10.440 -21.169 1.00 . A A . 52 TRP HE1 1 1
19 42069 1 1 62 TRP HE3 H 124.358 6.476 -18.094 1.00 . A A . 52 TRP HE3 1 1
19 42070 1 1 62 TRP HH2 H 124.880 5.697 -22.293 1.00 . A A . 52 TRP HH2 1 1
19 42071 1 1 62 TRP HZ2 H 125.644 8.031 -22.636 1.00 . A A . 52 TRP HZ2 1 1
19 42072 1 1 62 TRP HZ3 H 124.240 4.925 -20.024 1.00 . A A . 52 TRP HZ3 1 1
19 42073 1 1 62 TRP N N 126.744 7.733 -16.276 1.00 . A A . 52 TRP N 1 1
19 42074 1 1 62 TRP NE1 N 125.796 9.885 -20.418 1.00 . A A . 52 TRP NE1 1 1
19 42075 1 1 62 TRP O O 126.435 10.608 -14.277 1.00 . A A . 52 TRP O 1 1
19 42076 1 1 63 CYS C C 127.064 8.864 -11.850 1.00 . A A . 53 CYS C 1 1
19 42077 1 1 63 CYS CA C 125.699 8.655 -12.474 1.00 . A A . 53 CYS CA 1 1
19 42078 1 1 63 CYS CB C 125.005 7.453 -11.850 1.00 . A A . 53 CYS CB 1 1
19 42079 1 1 63 CYS H H 125.691 7.594 -14.310 1.00 . A A . 53 CYS H 1 1
19 42080 1 1 63 CYS HA H 125.100 9.532 -12.297 1.00 . A A . 53 CYS HA 1 1
19 42081 1 1 63 CYS HB2 H 125.619 6.578 -11.986 1.00 . A A . 53 CYS HB2 1 1
19 42082 1 1 63 CYS HB3 H 124.853 7.626 -10.801 1.00 . A A . 53 CYS HB3 1 1
19 42083 1 1 63 CYS N N 125.849 8.468 -13.900 1.00 . A A . 53 CYS N 1 1
19 42084 1 1 63 CYS O O 127.234 9.719 -10.983 1.00 . A A . 53 CYS O 1 1
19 42085 1 1 63 CYS SG S 123.406 7.205 -12.663 1.00 . A A . 53 CYS SG 1 1
19 42086 1 1 64 ILE C C 129.859 9.653 -12.115 1.00 . A A . 54 ILE C 1 1
19 42087 1 1 64 ILE CA C 129.386 8.250 -11.799 1.00 . A A . 54 ILE CA 1 1
19 42088 1 1 64 ILE CB C 130.333 7.236 -12.433 1.00 . A A . 54 ILE CB 1 1
19 42089 1 1 64 ILE CD1 C 130.665 4.782 -12.840 1.00 . A A . 54 ILE CD1 1 1
19 42090 1 1 64 ILE CG1 C 129.953 5.826 -11.973 1.00 . A A . 54 ILE CG1 1 1
19 42091 1 1 64 ILE CG2 C 131.763 7.544 -11.992 1.00 . A A . 54 ILE CG2 1 1
19 42092 1 1 64 ILE H H 127.854 7.430 -13.002 1.00 . A A . 54 ILE H 1 1
19 42093 1 1 64 ILE HA H 129.377 8.109 -10.727 1.00 . A A . 54 ILE HA 1 1
19 42094 1 1 64 ILE HB H 130.263 7.308 -13.506 1.00 . A A . 54 ILE HB 1 1
19 42095 1 1 64 ILE HD11 H 131.403 5.269 -13.461 1.00 . A A . 54 ILE HD11 1 1
19 42096 1 1 64 ILE HD12 H 129.940 4.280 -13.465 1.00 . A A . 54 ILE HD12 1 1
19 42097 1 1 64 ILE HD13 H 131.154 4.060 -12.202 1.00 . A A . 54 ILE HD13 1 1
19 42098 1 1 64 ILE HG12 H 130.248 5.700 -10.943 1.00 . A A . 54 ILE HG12 1 1
19 42099 1 1 64 ILE HG13 H 128.885 5.696 -12.058 1.00 . A A . 54 ILE HG13 1 1
19 42100 1 1 64 ILE HG21 H 132.280 8.058 -12.786 1.00 . A A . 54 ILE HG21 1 1
19 42101 1 1 64 ILE HG22 H 132.273 6.621 -11.764 1.00 . A A . 54 ILE HG22 1 1
19 42102 1 1 64 ILE HG23 H 131.740 8.169 -11.112 1.00 . A A . 54 ILE HG23 1 1
19 42103 1 1 64 ILE N N 128.045 8.099 -12.314 1.00 . A A . 54 ILE N 1 1
19 42104 1 1 64 ILE O O 130.471 10.314 -11.281 1.00 . A A . 54 ILE O 1 1
19 42105 1 1 65 LYS C C 129.396 12.502 -12.911 1.00 . A A . 55 LYS C 1 1
19 42106 1 1 65 LYS CA C 130.026 11.423 -13.771 1.00 . A A . 55 LYS CA 1 1
19 42107 1 1 65 LYS CB C 129.674 11.660 -15.244 1.00 . A A . 55 LYS CB 1 1
19 42108 1 1 65 LYS CD C 131.935 10.918 -16.106 1.00 . A A . 55 LYS CD 1 1
19 42109 1 1 65 LYS CE C 132.595 10.228 -17.300 1.00 . A A . 55 LYS CE 1 1
19 42110 1 1 65 LYS CG C 130.423 10.667 -16.149 1.00 . A A . 55 LYS CG 1 1
19 42111 1 1 65 LYS H H 129.127 9.538 -13.996 1.00 . A A . 55 LYS H 1 1
19 42112 1 1 65 LYS HA H 131.086 11.482 -13.651 1.00 . A A . 55 LYS HA 1 1
19 42113 1 1 65 LYS HB2 H 128.610 11.535 -15.381 1.00 . A A . 55 LYS HB2 1 1
19 42114 1 1 65 LYS HB3 H 129.950 12.670 -15.516 1.00 . A A . 55 LYS HB3 1 1
19 42115 1 1 65 LYS HD2 H 132.132 11.978 -16.143 1.00 . A A . 55 LYS HD2 1 1
19 42116 1 1 65 LYS HD3 H 132.349 10.505 -15.202 1.00 . A A . 55 LYS HD3 1 1
19 42117 1 1 65 LYS HE2 H 132.439 9.161 -17.234 1.00 . A A . 55 LYS HE2 1 1
19 42118 1 1 65 LYS HE3 H 132.162 10.598 -18.216 1.00 . A A . 55 LYS HE3 1 1
19 42119 1 1 65 LYS HG2 H 130.221 9.662 -15.818 1.00 . A A . 55 LYS HG2 1 1
19 42120 1 1 65 LYS HG3 H 130.076 10.784 -17.167 1.00 . A A . 55 LYS HG3 1 1
19 42121 1 1 65 LYS HZ1 H 134.467 10.277 -18.209 1.00 . A A . 55 LYS HZ1 1 1
19 42122 1 1 65 LYS HZ2 H 134.511 9.959 -16.540 1.00 . A A . 55 LYS HZ2 1 1
19 42123 1 1 65 LYS HZ3 H 134.204 11.531 -17.098 1.00 . A A . 55 LYS HZ3 1 1
19 42124 1 1 65 LYS N N 129.594 10.102 -13.347 1.00 . A A . 55 LYS N 1 1
19 42125 1 1 65 LYS NZ N 134.054 10.521 -17.287 1.00 . A A . 55 LYS NZ 1 1
19 42126 1 1 65 LYS O O 130.085 13.417 -12.461 1.00 . A A . 55 LYS O 1 1
19 42127 1 1 66 MET C C 128.052 13.368 -10.456 1.00 . A A . 56 MET C 1 1
19 42128 1 1 66 MET CA C 127.443 13.402 -11.837 1.00 . A A . 56 MET CA 1 1
19 42129 1 1 66 MET CB C 125.943 13.139 -11.750 1.00 . A A . 56 MET CB 1 1
19 42130 1 1 66 MET CE C 123.206 15.189 -9.519 1.00 . A A . 56 MET CE 1 1
19 42131 1 1 66 MET CG C 125.310 14.213 -10.869 1.00 . A A . 56 MET CG 1 1
19 42132 1 1 66 MET H H 127.569 11.672 -13.037 1.00 . A A . 56 MET H 1 1
19 42133 1 1 66 MET HA H 127.605 14.378 -12.270 1.00 . A A . 56 MET HA 1 1
19 42134 1 1 66 MET HB2 H 125.514 13.180 -12.740 1.00 . A A . 56 MET HB2 1 1
19 42135 1 1 66 MET HB3 H 125.770 12.166 -11.316 1.00 . A A . 56 MET HB3 1 1
19 42136 1 1 66 MET HE1 H 122.383 15.846 -9.767 1.00 . A A . 56 MET HE1 1 1
19 42137 1 1 66 MET HE2 H 124.092 15.773 -9.335 1.00 . A A . 56 MET HE2 1 1
19 42138 1 1 66 MET HE3 H 122.966 14.618 -8.630 1.00 . A A . 56 MET HE3 1 1
19 42139 1 1 66 MET HG2 H 125.656 14.096 -9.854 1.00 . A A . 56 MET HG2 1 1
19 42140 1 1 66 MET HG3 H 125.593 15.187 -11.232 1.00 . A A . 56 MET HG3 1 1
19 42141 1 1 66 MET N N 128.093 12.409 -12.659 1.00 . A A . 56 MET N 1 1
19 42142 1 1 66 MET O O 128.355 14.400 -9.858 1.00 . A A . 56 MET O 1 1
19 42143 1 1 66 MET SD S 123.513 14.064 -10.898 1.00 . A A . 56 MET SD 1 1
19 42144 1 1 67 GLN C C 130.268 12.376 -8.624 1.00 . A A . 57 GLN C 1 1
19 42145 1 1 67 GLN CA C 128.808 11.930 -8.652 1.00 . A A . 57 GLN CA 1 1
19 42146 1 1 67 GLN CB C 128.681 10.443 -8.294 1.00 . A A . 57 GLN CB 1 1
19 42147 1 1 67 GLN CD C 129.412 8.757 -6.590 1.00 . A A . 57 GLN CD 1 1
19 42148 1 1 67 GLN CG C 129.778 10.053 -7.313 1.00 . A A . 57 GLN CG 1 1
19 42149 1 1 67 GLN H H 127.976 11.370 -10.497 1.00 . A A . 57 GLN H 1 1
19 42150 1 1 67 GLN HA H 128.251 12.497 -7.941 1.00 . A A . 57 GLN HA 1 1
19 42151 1 1 67 GLN HB2 H 127.718 10.264 -7.840 1.00 . A A . 57 GLN HB2 1 1
19 42152 1 1 67 GLN HB3 H 128.770 9.849 -9.191 1.00 . A A . 57 GLN HB3 1 1
19 42153 1 1 67 GLN HE21 H 131.183 8.575 -5.709 1.00 . A A . 57 GLN HE21 1 1
19 42154 1 1 67 GLN HE22 H 130.069 7.346 -5.352 1.00 . A A . 57 GLN HE22 1 1
19 42155 1 1 67 GLN HG2 H 130.695 9.906 -7.862 1.00 . A A . 57 GLN HG2 1 1
19 42156 1 1 67 GLN HG3 H 129.906 10.845 -6.588 1.00 . A A . 57 GLN HG3 1 1
19 42157 1 1 67 GLN N N 128.235 12.148 -9.961 1.00 . A A . 57 GLN N 1 1
19 42158 1 1 67 GLN NE2 N 130.296 8.178 -5.820 1.00 . A A . 57 GLN NE2 1 1
19 42159 1 1 67 GLN O O 130.671 13.107 -7.718 1.00 . A A . 57 GLN O 1 1
19 42160 1 1 67 GLN OE1 O 128.292 8.261 -6.727 1.00 . A A . 57 GLN OE1 1 1
19 42161 1 1 68 ASP C C 132.677 13.821 -9.913 1.00 . A A . 58 ASP C 1 1
19 42162 1 1 68 ASP CA C 132.472 12.335 -9.605 1.00 . A A . 58 ASP CA 1 1
19 42163 1 1 68 ASP CB C 133.240 11.501 -10.637 1.00 . A A . 58 ASP CB 1 1
19 42164 1 1 68 ASP CG C 133.685 10.161 -10.042 1.00 . A A . 58 ASP CG 1 1
19 42165 1 1 68 ASP H H 130.703 11.379 -10.302 1.00 . A A . 58 ASP H 1 1
19 42166 1 1 68 ASP HA H 132.886 12.140 -8.629 1.00 . A A . 58 ASP HA 1 1
19 42167 1 1 68 ASP HB2 H 132.601 11.314 -11.488 1.00 . A A . 58 ASP HB2 1 1
19 42168 1 1 68 ASP HB3 H 134.111 12.052 -10.962 1.00 . A A . 58 ASP HB3 1 1
19 42169 1 1 68 ASP N N 131.062 11.953 -9.589 1.00 . A A . 58 ASP N 1 1
19 42170 1 1 68 ASP O O 133.604 14.434 -9.384 1.00 . A A . 58 ASP O 1 1
19 42171 1 1 68 ASP OD1 O 133.472 9.947 -8.860 1.00 . A A . 58 ASP OD1 1 1
19 42172 1 1 68 ASP OD2 O 134.231 9.363 -10.787 1.00 . A A . 58 ASP OD2 1 1
19 42173 1 1 69 GLN C C 131.335 16.807 -10.296 1.00 . A A . 59 GLN C 1 1
19 42174 1 1 69 GLN CA C 132.083 15.790 -11.164 1.00 . A A . 59 GLN CA 1 1
19 42175 1 1 69 GLN CB C 131.680 16.001 -12.622 1.00 . A A . 59 GLN CB 1 1
19 42176 1 1 69 GLN CD C 132.113 15.273 -14.970 1.00 . A A . 59 GLN CD 1 1
19 42177 1 1 69 GLN CG C 132.554 15.126 -13.519 1.00 . A A . 59 GLN CG 1 1
19 42178 1 1 69 GLN H H 131.169 13.871 -11.245 1.00 . A A . 59 GLN H 1 1
19 42179 1 1 69 GLN HA H 133.135 15.996 -11.080 1.00 . A A . 59 GLN HA 1 1
19 42180 1 1 69 GLN HB2 H 130.641 15.736 -12.757 1.00 . A A . 59 GLN HB2 1 1
19 42181 1 1 69 GLN HB3 H 131.826 17.040 -12.887 1.00 . A A . 59 GLN HB3 1 1
19 42182 1 1 69 GLN HE21 H 133.934 14.989 -15.707 1.00 . A A . 59 GLN HE21 1 1
19 42183 1 1 69 GLN HE22 H 132.717 15.257 -16.859 1.00 . A A . 59 GLN HE22 1 1
19 42184 1 1 69 GLN HG2 H 133.585 15.430 -13.423 1.00 . A A . 59 GLN HG2 1 1
19 42185 1 1 69 GLN HG3 H 132.453 14.094 -13.217 1.00 . A A . 59 GLN HG3 1 1
19 42186 1 1 69 GLN N N 131.869 14.391 -10.797 1.00 . A A . 59 GLN N 1 1
19 42187 1 1 69 GLN NE2 N 132.995 15.165 -15.925 1.00 . A A . 59 GLN NE2 1 1
19 42188 1 1 69 GLN O O 131.784 17.951 -10.205 1.00 . A A . 59 GLN O 1 1
19 42189 1 1 69 GLN OE1 O 130.931 15.484 -15.241 1.00 . A A . 59 GLN OE1 1 1
19 42190 1 1 70 ILE C C 129.374 17.080 -7.430 1.00 . A A . 60 ILE C 1 1
19 42191 1 1 70 ILE CA C 129.435 17.422 -8.917 1.00 . A A . 60 ILE CA 1 1
19 42192 1 1 70 ILE CB C 128.008 17.536 -9.477 1.00 . A A . 60 ILE CB 1 1
19 42193 1 1 70 ILE CD1 C 126.688 17.909 -11.568 1.00 . A A . 60 ILE CD1 1 1
19 42194 1 1 70 ILE CG1 C 128.061 18.076 -10.912 1.00 . A A . 60 ILE CG1 1 1
19 42195 1 1 70 ILE CG2 C 127.178 18.496 -8.614 1.00 . A A . 60 ILE CG2 1 1
19 42196 1 1 70 ILE H H 129.845 15.524 -9.811 1.00 . A A . 60 ILE H 1 1
19 42197 1 1 70 ILE HA H 129.903 18.389 -9.018 1.00 . A A . 60 ILE HA 1 1
19 42198 1 1 70 ILE HB H 127.543 16.563 -9.475 1.00 . A A . 60 ILE HB 1 1
19 42199 1 1 70 ILE HD11 H 125.959 17.648 -10.817 1.00 . A A . 60 ILE HD11 1 1
19 42200 1 1 70 ILE HD12 H 126.735 17.124 -12.310 1.00 . A A . 60 ILE HD12 1 1
19 42201 1 1 70 ILE HD13 H 126.400 18.835 -12.043 1.00 . A A . 60 ILE HD13 1 1
19 42202 1 1 70 ILE HG12 H 128.326 19.125 -10.892 1.00 . A A . 60 ILE HG12 1 1
19 42203 1 1 70 ILE HG13 H 128.799 17.526 -11.479 1.00 . A A . 60 ILE HG13 1 1
19 42204 1 1 70 ILE HG21 H 127.832 19.064 -7.968 1.00 . A A . 60 ILE HG21 1 1
19 42205 1 1 70 ILE HG22 H 126.476 17.932 -8.017 1.00 . A A . 60 ILE HG22 1 1
19 42206 1 1 70 ILE HG23 H 126.634 19.172 -9.252 1.00 . A A . 60 ILE HG23 1 1
19 42207 1 1 70 ILE N N 130.194 16.442 -9.705 1.00 . A A . 60 ILE N 1 1
19 42208 1 1 70 ILE O O 129.703 17.926 -6.604 1.00 . A A . 60 ILE O 1 1
19 42209 1 1 71 LEU C C 130.171 15.659 -4.947 1.00 . A A . 61 LEU C 1 1
19 42210 1 1 71 LEU CA C 128.815 15.561 -5.642 1.00 . A A . 61 LEU CA 1 1
19 42211 1 1 71 LEU CB C 128.278 14.136 -5.433 1.00 . A A . 61 LEU CB 1 1
19 42212 1 1 71 LEU CD1 C 125.887 14.562 -4.711 1.00 . A A . 61 LEU CD1 1 1
19 42213 1 1 71 LEU CD2 C 126.471 14.771 -7.095 1.00 . A A . 61 LEU CD2 1 1
19 42214 1 1 71 LEU CG C 126.785 14.009 -5.816 1.00 . A A . 61 LEU CG 1 1
19 42215 1 1 71 LEU H H 128.657 15.252 -7.746 1.00 . A A . 61 LEU H 1 1
19 42216 1 1 71 LEU HA H 128.136 16.259 -5.176 1.00 . A A . 61 LEU HA 1 1
19 42217 1 1 71 LEU HB2 H 128.860 13.458 -6.030 1.00 . A A . 61 LEU HB2 1 1
19 42218 1 1 71 LEU HB3 H 128.397 13.871 -4.392 1.00 . A A . 61 LEU HB3 1 1
19 42219 1 1 71 LEU HD11 H 126.480 15.125 -4.008 1.00 . A A . 61 LEU HD11 1 1
19 42220 1 1 71 LEU HD12 H 125.396 13.745 -4.204 1.00 . A A . 61 LEU HD12 1 1
19 42221 1 1 71 LEU HD13 H 125.140 15.211 -5.155 1.00 . A A . 61 LEU HD13 1 1
19 42222 1 1 71 LEU HD21 H 126.568 15.831 -6.918 1.00 . A A . 61 LEU HD21 1 1
19 42223 1 1 71 LEU HD22 H 125.459 14.550 -7.395 1.00 . A A . 61 LEU HD22 1 1
19 42224 1 1 71 LEU HD23 H 127.146 14.465 -7.870 1.00 . A A . 61 LEU HD23 1 1
19 42225 1 1 71 LEU HG H 126.554 12.964 -5.965 1.00 . A A . 61 LEU HG 1 1
19 42226 1 1 71 LEU N N 128.929 15.893 -7.062 1.00 . A A . 61 LEU N 1 1
19 42227 1 1 71 LEU O O 130.257 16.120 -3.808 1.00 . A A . 61 LEU O 1 1
19 42228 1 1 72 GLN C C 133.338 16.512 -5.326 1.00 . A A . 62 GLN C 1 1
19 42229 1 1 72 GLN CA C 132.569 15.217 -5.045 1.00 . A A . 62 GLN CA 1 1
19 42230 1 1 72 GLN CB C 133.387 14.039 -5.575 1.00 . A A . 62 GLN CB 1 1
19 42231 1 1 72 GLN CD C 133.591 11.547 -5.592 1.00 . A A . 62 GLN CD 1 1
19 42232 1 1 72 GLN CG C 132.883 12.737 -4.954 1.00 . A A . 62 GLN CG 1 1
19 42233 1 1 72 GLN H H 131.090 14.828 -6.521 1.00 . A A . 62 GLN H 1 1
19 42234 1 1 72 GLN HA H 132.468 15.100 -3.978 1.00 . A A . 62 GLN HA 1 1
19 42235 1 1 72 GLN HB2 H 133.289 13.988 -6.650 1.00 . A A . 62 GLN HB2 1 1
19 42236 1 1 72 GLN HB3 H 134.424 14.180 -5.314 1.00 . A A . 62 GLN HB3 1 1
19 42237 1 1 72 GLN HE21 H 132.590 10.198 -4.542 1.00 . A A . 62 GLN HE21 1 1
19 42238 1 1 72 GLN HE22 H 133.725 9.569 -5.631 1.00 . A A . 62 GLN HE22 1 1
19 42239 1 1 72 GLN HG2 H 133.091 12.746 -3.893 1.00 . A A . 62 GLN HG2 1 1
19 42240 1 1 72 GLN HG3 H 131.821 12.649 -5.110 1.00 . A A . 62 GLN HG3 1 1
19 42241 1 1 72 GLN N N 131.227 15.200 -5.623 1.00 . A A . 62 GLN N 1 1
19 42242 1 1 72 GLN NE2 N 133.275 10.337 -5.224 1.00 . A A . 62 GLN NE2 1 1
19 42243 1 1 72 GLN O O 134.508 16.622 -4.965 1.00 . A A . 62 GLN O 1 1
19 42244 1 1 72 GLN OE1 O 134.458 11.724 -6.449 1.00 . A A . 62 GLN OE1 1 1
19 42245 1 1 73 SER C C 133.450 19.633 -5.030 1.00 . A A . 63 SER C 1 1
19 42246 1 1 73 SER CA C 133.405 18.745 -6.269 1.00 . A A . 63 SER CA 1 1
19 42247 1 1 73 SER CB C 132.701 19.493 -7.401 1.00 . A A . 63 SER CB 1 1
19 42248 1 1 73 SER H H 131.774 17.375 -6.242 1.00 . A A . 63 SER H 1 1
19 42249 1 1 73 SER HA H 134.417 18.520 -6.576 1.00 . A A . 63 SER HA 1 1
19 42250 1 1 73 SER HB2 H 133.105 20.489 -7.479 1.00 . A A . 63 SER HB2 1 1
19 42251 1 1 73 SER HB3 H 132.863 18.969 -8.333 1.00 . A A . 63 SER HB3 1 1
19 42252 1 1 73 SER HG H 131.150 19.082 -6.305 1.00 . A A . 63 SER HG 1 1
19 42253 1 1 73 SER N N 132.709 17.491 -5.974 1.00 . A A . 63 SER N 1 1
19 42254 1 1 73 SER O O 132.588 19.536 -4.162 1.00 . A A . 63 SER O 1 1
19 42255 1 1 73 SER OG O 131.314 19.575 -7.114 1.00 . A A . 63 SER OG 1 1
19 42256 1 1 74 SER C C 133.464 22.264 -3.539 1.00 . A A . 64 SER C 1 1
19 42257 1 1 74 SER CA C 134.637 21.314 -3.749 1.00 . A A . 64 SER CA 1 1
19 42258 1 1 74 SER CB C 135.941 22.103 -3.845 1.00 . A A . 64 SER CB 1 1
19 42259 1 1 74 SER H H 135.169 20.495 -5.625 1.00 . A A . 64 SER H 1 1
19 42260 1 1 74 SER HA H 134.704 20.673 -2.883 1.00 . A A . 64 SER HA 1 1
19 42261 1 1 74 SER HB2 H 136.031 22.542 -4.825 1.00 . A A . 64 SER HB2 1 1
19 42262 1 1 74 SER HB3 H 135.945 22.886 -3.099 1.00 . A A . 64 SER HB3 1 1
19 42263 1 1 74 SER HG H 137.836 21.652 -3.923 1.00 . A A . 64 SER HG 1 1
19 42264 1 1 74 SER N N 134.481 20.466 -4.927 1.00 . A A . 64 SER N 1 1
19 42265 1 1 74 SER O O 133.024 22.454 -2.404 1.00 . A A . 64 SER O 1 1
19 42266 1 1 74 SER OG O 137.034 21.216 -3.629 1.00 . A A . 64 SER OG 1 1
19 42267 1 1 75 GLU C C 130.614 23.120 -3.949 1.00 . A A . 65 GLU C 1 1
19 42268 1 1 75 GLU CA C 131.863 23.816 -4.462 1.00 . A A . 65 GLU CA 1 1
19 42269 1 1 75 GLU CB C 131.573 24.466 -5.814 1.00 . A A . 65 GLU CB 1 1
19 42270 1 1 75 GLU CD C 133.039 26.439 -5.341 1.00 . A A . 65 GLU CD 1 1
19 42271 1 1 75 GLU CG C 132.814 25.238 -6.256 1.00 . A A . 65 GLU CG 1 1
19 42272 1 1 75 GLU H H 133.353 22.737 -5.492 1.00 . A A . 65 GLU H 1 1
19 42273 1 1 75 GLU HA H 132.145 24.585 -3.760 1.00 . A A . 65 GLU HA 1 1
19 42274 1 1 75 GLU HB2 H 131.342 23.699 -6.537 1.00 . A A . 65 GLU HB2 1 1
19 42275 1 1 75 GLU HB3 H 130.739 25.137 -5.716 1.00 . A A . 65 GLU HB3 1 1
19 42276 1 1 75 GLU HG2 H 133.673 24.594 -6.220 1.00 . A A . 65 GLU HG2 1 1
19 42277 1 1 75 GLU HG3 H 132.670 25.592 -7.275 1.00 . A A . 65 GLU HG3 1 1
19 42278 1 1 75 GLU N N 132.964 22.880 -4.603 1.00 . A A . 65 GLU N 1 1
19 42279 1 1 75 GLU O O 129.919 23.636 -3.075 1.00 . A A . 65 GLU O 1 1
19 42280 1 1 75 GLU OE1 O 132.097 26.836 -4.673 1.00 . A A . 65 GLU OE1 1 1
19 42281 1 1 75 GLU OE2 O 134.147 26.948 -5.326 1.00 . A A . 65 GLU OE2 1 1
19 42282 1 1 76 PHE C C 129.307 20.768 -2.587 1.00 . A A . 66 PHE C 1 1
19 42283 1 1 76 PHE CA C 129.190 21.162 -4.058 1.00 . A A . 66 PHE CA 1 1
19 42284 1 1 76 PHE CB C 129.092 19.902 -4.914 1.00 . A A . 66 PHE CB 1 1
19 42285 1 1 76 PHE CD1 C 127.870 18.260 -3.453 1.00 . A A . 66 PHE CD1 1 1
19 42286 1 1 76 PHE CD2 C 126.685 19.286 -5.299 1.00 . A A . 66 PHE CD2 1 1
19 42287 1 1 76 PHE CE1 C 126.720 17.545 -3.112 1.00 . A A . 66 PHE CE1 1 1
19 42288 1 1 76 PHE CE2 C 125.533 18.570 -4.960 1.00 . A A . 66 PHE CE2 1 1
19 42289 1 1 76 PHE CG C 127.852 19.132 -4.546 1.00 . A A . 66 PHE CG 1 1
19 42290 1 1 76 PHE CZ C 125.549 17.698 -3.866 1.00 . A A . 66 PHE CZ 1 1
19 42291 1 1 76 PHE H H 130.931 21.558 -5.166 1.00 . A A . 66 PHE H 1 1
19 42292 1 1 76 PHE HA H 128.295 21.749 -4.198 1.00 . A A . 66 PHE HA 1 1
19 42293 1 1 76 PHE HB2 H 129.046 20.180 -5.959 1.00 . A A . 66 PHE HB2 1 1
19 42294 1 1 76 PHE HB3 H 129.963 19.289 -4.743 1.00 . A A . 66 PHE HB3 1 1
19 42295 1 1 76 PHE HD1 H 128.772 18.138 -2.871 1.00 . A A . 66 PHE HD1 1 1
19 42296 1 1 76 PHE HD2 H 126.674 19.959 -6.144 1.00 . A A . 66 PHE HD2 1 1
19 42297 1 1 76 PHE HE1 H 126.737 16.874 -2.271 1.00 . A A . 66 PHE HE1 1 1
19 42298 1 1 76 PHE HE2 H 124.633 18.690 -5.542 1.00 . A A . 66 PHE HE2 1 1
19 42299 1 1 76 PHE HZ H 124.659 17.147 -3.602 1.00 . A A . 66 PHE HZ 1 1
19 42300 1 1 76 PHE N N 130.343 21.937 -4.480 1.00 . A A . 66 PHE N 1 1
19 42301 1 1 76 PHE O O 128.336 20.847 -1.834 1.00 . A A . 66 PHE O 1 1
19 42302 1 1 77 LYS C C 130.507 21.023 0.159 1.00 . A A . 67 LYS C 1 1
19 42303 1 1 77 LYS CA C 130.736 19.893 -0.822 1.00 . A A . 67 LYS CA 1 1
19 42304 1 1 77 LYS CB C 132.179 19.412 -0.642 1.00 . A A . 67 LYS CB 1 1
19 42305 1 1 77 LYS CD C 133.852 17.640 -1.086 1.00 . A A . 67 LYS CD 1 1
19 42306 1 1 77 LYS CE C 134.092 16.256 -1.673 1.00 . A A . 67 LYS CE 1 1
19 42307 1 1 77 LYS CG C 132.400 18.059 -1.314 1.00 . A A . 67 LYS CG 1 1
19 42308 1 1 77 LYS H H 131.228 20.275 -2.845 1.00 . A A . 67 LYS H 1 1
19 42309 1 1 77 LYS HA H 130.069 19.078 -0.588 1.00 . A A . 67 LYS HA 1 1
19 42310 1 1 77 LYS HB2 H 132.851 20.137 -1.078 1.00 . A A . 67 LYS HB2 1 1
19 42311 1 1 77 LYS HB3 H 132.391 19.323 0.413 1.00 . A A . 67 LYS HB3 1 1
19 42312 1 1 77 LYS HD2 H 134.508 18.351 -1.565 1.00 . A A . 67 LYS HD2 1 1
19 42313 1 1 77 LYS HD3 H 134.059 17.621 -0.025 1.00 . A A . 67 LYS HD3 1 1
19 42314 1 1 77 LYS HE2 H 133.397 15.549 -1.241 1.00 . A A . 67 LYS HE2 1 1
19 42315 1 1 77 LYS HE3 H 133.950 16.298 -2.738 1.00 . A A . 67 LYS HE3 1 1
19 42316 1 1 77 LYS HG2 H 131.735 17.324 -0.882 1.00 . A A . 67 LYS HG2 1 1
19 42317 1 1 77 LYS HG3 H 132.210 18.138 -2.370 1.00 . A A . 67 LYS HG3 1 1
19 42318 1 1 77 LYS HZ1 H 136.101 16.080 -2.187 1.00 . A A . 67 LYS HZ1 1 1
19 42319 1 1 77 LYS HZ2 H 135.512 14.804 -1.224 1.00 . A A . 67 LYS HZ2 1 1
19 42320 1 1 77 LYS HZ3 H 135.827 16.325 -0.529 1.00 . A A . 67 LYS HZ3 1 1
19 42321 1 1 77 LYS N N 130.501 20.323 -2.196 1.00 . A A . 67 LYS N 1 1
19 42322 1 1 77 LYS NZ N 135.489 15.834 -1.382 1.00 . A A . 67 LYS NZ 1 1
19 42323 1 1 77 LYS O O 129.880 20.832 1.197 1.00 . A A . 67 LYS O 1 1
19 42324 1 1 78 HIS C C 129.451 23.752 0.854 1.00 . A A . 68 HIS C 1 1
19 42325 1 1 78 HIS CA C 130.898 23.322 0.738 1.00 . A A . 68 HIS CA 1 1
19 42326 1 1 78 HIS CB C 131.750 24.495 0.243 1.00 . A A . 68 HIS CB 1 1
19 42327 1 1 78 HIS CD2 C 132.390 26.010 2.292 1.00 . A A . 68 HIS CD2 1 1
19 42328 1 1 78 HIS CE1 C 130.828 27.499 2.089 1.00 . A A . 68 HIS CE1 1 1
19 42329 1 1 78 HIS CG C 131.637 25.649 1.201 1.00 . A A . 68 HIS CG 1 1
19 42330 1 1 78 HIS H H 131.534 22.312 -0.989 1.00 . A A . 68 HIS H 1 1
19 42331 1 1 78 HIS HA H 131.253 23.026 1.706 1.00 . A A . 68 HIS HA 1 1
19 42332 1 1 78 HIS HB2 H 132.784 24.184 0.181 1.00 . A A . 68 HIS HB2 1 1
19 42333 1 1 78 HIS HB3 H 131.407 24.805 -0.734 1.00 . A A . 68 HIS HB3 1 1
19 42334 1 1 78 HIS HD2 H 133.245 25.466 2.665 1.00 . A A . 68 HIS HD2 1 1
19 42335 1 1 78 HIS HE1 H 130.199 28.359 2.257 1.00 . A A . 68 HIS HE1 1 1
19 42336 1 1 78 HIS HE2 H 132.218 27.662 3.631 1.00 . A A . 68 HIS HE2 1 1
19 42337 1 1 78 HIS N N 131.036 22.197 -0.157 1.00 . A A . 68 HIS N 1 1
19 42338 1 1 78 HIS ND1 N 130.647 26.614 1.090 1.00 . A A . 68 HIS ND1 1 1
19 42339 1 1 78 HIS NE2 N 131.880 27.179 2.849 1.00 . A A . 68 HIS NE2 1 1
19 42340 1 1 78 HIS O O 128.955 24.006 1.951 1.00 . A A . 68 HIS O 1 1
19 42341 1 1 79 PHE C C 126.494 23.301 0.457 1.00 . A A . 69 PHE C 1 1
19 42342 1 1 79 PHE CA C 127.400 24.265 -0.311 1.00 . A A . 69 PHE CA 1 1
19 42343 1 1 79 PHE CB C 126.966 24.358 -1.774 1.00 . A A . 69 PHE CB 1 1
19 42344 1 1 79 PHE CD1 C 124.982 25.861 -1.486 1.00 . A A . 69 PHE CD1 1 1
19 42345 1 1 79 PHE CD2 C 124.629 23.605 -2.299 1.00 . A A . 69 PHE CD2 1 1
19 42346 1 1 79 PHE CE1 C 123.609 26.102 -1.559 1.00 . A A . 69 PHE CE1 1 1
19 42347 1 1 79 PHE CE2 C 123.258 23.848 -2.376 1.00 . A A . 69 PHE CE2 1 1
19 42348 1 1 79 PHE CG C 125.489 24.614 -1.855 1.00 . A A . 69 PHE CG 1 1
19 42349 1 1 79 PHE CZ C 122.745 25.096 -2.006 1.00 . A A . 69 PHE CZ 1 1
19 42350 1 1 79 PHE H H 129.210 23.638 -1.128 1.00 . A A . 69 PHE H 1 1
19 42351 1 1 79 PHE HA H 127.330 25.241 0.130 1.00 . A A . 69 PHE HA 1 1
19 42352 1 1 79 PHE HB2 H 127.497 25.167 -2.253 1.00 . A A . 69 PHE HB2 1 1
19 42353 1 1 79 PHE HB3 H 127.199 23.433 -2.275 1.00 . A A . 69 PHE HB3 1 1
19 42354 1 1 79 PHE HD1 H 125.651 26.637 -1.142 1.00 . A A . 69 PHE HD1 1 1
19 42355 1 1 79 PHE HD2 H 125.023 22.642 -2.584 1.00 . A A . 69 PHE HD2 1 1
19 42356 1 1 79 PHE HE1 H 123.220 27.063 -1.264 1.00 . A A . 69 PHE HE1 1 1
19 42357 1 1 79 PHE HE2 H 122.590 23.064 -2.712 1.00 . A A . 69 PHE HE2 1 1
19 42358 1 1 79 PHE HZ H 121.683 25.282 -2.067 1.00 . A A . 69 PHE HZ 1 1
19 42359 1 1 79 PHE N N 128.777 23.846 -0.281 1.00 . A A . 69 PHE N 1 1
19 42360 1 1 79 PHE O O 125.684 23.720 1.282 1.00 . A A . 69 PHE O 1 1
19 42361 1 1 80 ALA C C 126.055 20.799 2.238 1.00 . A A . 70 ALA C 1 1
19 42362 1 1 80 ALA CA C 125.769 20.994 0.755 1.00 . A A . 70 ALA CA 1 1
19 42363 1 1 80 ALA CB C 125.948 19.659 0.027 1.00 . A A . 70 ALA CB 1 1
19 42364 1 1 80 ALA H H 127.226 21.745 -0.555 1.00 . A A . 70 ALA H 1 1
19 42365 1 1 80 ALA HA H 124.756 21.304 0.638 1.00 . A A . 70 ALA HA 1 1
19 42366 1 1 80 ALA HB1 H 126.839 19.169 0.387 1.00 . A A . 70 ALA HB1 1 1
19 42367 1 1 80 ALA HB2 H 126.035 19.836 -1.033 1.00 . A A . 70 ALA HB2 1 1
19 42368 1 1 80 ALA HB3 H 125.092 19.030 0.214 1.00 . A A . 70 ALA HB3 1 1
19 42369 1 1 80 ALA N N 126.606 22.012 0.144 1.00 . A A . 70 ALA N 1 1
19 42370 1 1 80 ALA O O 125.139 20.544 3.021 1.00 . A A . 70 ALA O 1 1
19 42371 1 1 81 GLY C C 127.045 21.820 4.858 1.00 . A A . 71 GLY C 1 1
19 42372 1 1 81 GLY CA C 127.672 20.731 4.018 1.00 . A A . 71 GLY CA 1 1
19 42373 1 1 81 GLY H H 128.009 21.134 1.980 1.00 . A A . 71 GLY H 1 1
19 42374 1 1 81 GLY HA2 H 127.325 19.765 4.359 1.00 . A A . 71 GLY HA2 1 1
19 42375 1 1 81 GLY HA3 H 128.746 20.781 4.120 1.00 . A A . 71 GLY HA3 1 1
19 42376 1 1 81 GLY N N 127.314 20.910 2.627 1.00 . A A . 71 GLY N 1 1
19 42377 1 1 81 GLY O O 126.639 21.592 5.999 1.00 . A A . 71 GLY O 1 1
19 42378 1 1 82 VAL C C 124.949 24.290 4.895 1.00 . A A . 72 VAL C 1 1
19 42379 1 1 82 VAL CA C 126.479 24.171 4.989 1.00 . A A . 72 VAL CA 1 1
19 42380 1 1 82 VAL CB C 127.134 25.420 4.402 1.00 . A A . 72 VAL CB 1 1
19 42381 1 1 82 VAL CG1 C 126.331 26.648 4.799 1.00 . A A . 72 VAL CG1 1 1
19 42382 1 1 82 VAL CG2 C 128.568 25.553 4.930 1.00 . A A . 72 VAL CG2 1 1
19 42383 1 1 82 VAL H H 127.375 23.143 3.399 1.00 . A A . 72 VAL H 1 1
19 42384 1 1 82 VAL HA H 126.756 24.098 6.023 1.00 . A A . 72 VAL HA 1 1
19 42385 1 1 82 VAL HB H 127.155 25.338 3.324 1.00 . A A . 72 VAL HB 1 1
19 42386 1 1 82 VAL HG11 H 126.010 26.546 5.825 1.00 . A A . 72 VAL HG11 1 1
19 42387 1 1 82 VAL HG12 H 125.470 26.732 4.157 1.00 . A A . 72 VAL HG12 1 1
19 42388 1 1 82 VAL HG13 H 126.948 27.526 4.698 1.00 . A A . 72 VAL HG13 1 1
19 42389 1 1 82 VAL HG21 H 128.543 25.882 5.961 1.00 . A A . 72 VAL HG21 1 1
19 42390 1 1 82 VAL HG22 H 129.105 26.276 4.334 1.00 . A A . 72 VAL HG22 1 1
19 42391 1 1 82 VAL HG23 H 129.068 24.598 4.869 1.00 . A A . 72 VAL HG23 1 1
19 42392 1 1 82 VAL N N 127.006 23.019 4.297 1.00 . A A . 72 VAL N 1 1
19 42393 1 1 82 VAL O O 124.310 24.610 5.897 1.00 . A A . 72 VAL O 1 1
19 42394 1 1 83 HIS C C 122.054 23.115 3.308 1.00 . A A . 73 HIS C 1 1
19 42395 1 1 83 HIS CA C 122.923 24.361 3.527 1.00 . A A . 73 HIS CA 1 1
19 42396 1 1 83 HIS CB C 122.699 25.330 2.356 1.00 . A A . 73 HIS CB 1 1
19 42397 1 1 83 HIS CD2 C 122.608 27.549 3.765 1.00 . A A . 73 HIS CD2 1 1
19 42398 1 1 83 HIS CE1 C 124.219 28.616 2.783 1.00 . A A . 73 HIS CE1 1 1
19 42399 1 1 83 HIS CG C 123.091 26.720 2.780 1.00 . A A . 73 HIS CG 1 1
19 42400 1 1 83 HIS H H 124.945 23.990 2.919 1.00 . A A . 73 HIS H 1 1
19 42401 1 1 83 HIS HA H 122.559 24.855 4.413 1.00 . A A . 73 HIS HA 1 1
19 42402 1 1 83 HIS HB2 H 123.303 25.025 1.513 1.00 . A A . 73 HIS HB2 1 1
19 42403 1 1 83 HIS HB3 H 121.653 25.320 2.069 1.00 . A A . 73 HIS HB3 1 1
19 42404 1 1 83 HIS HD2 H 121.794 27.312 4.433 1.00 . A A . 73 HIS HD2 1 1
19 42405 1 1 83 HIS HE1 H 124.938 29.380 2.515 1.00 . A A . 73 HIS HE1 1 1
19 42406 1 1 83 HIS HE2 H 123.200 29.513 4.362 1.00 . A A . 73 HIS HE2 1 1
19 42407 1 1 83 HIS N N 124.368 24.142 3.698 1.00 . A A . 73 HIS N 1 1
19 42408 1 1 83 HIS ND1 N 124.119 27.424 2.167 1.00 . A A . 73 HIS ND1 1 1
19 42409 1 1 83 HIS NE2 N 123.323 28.744 3.764 1.00 . A A . 73 HIS NE2 1 1
19 42410 1 1 83 HIS O O 120.842 23.282 3.163 1.00 . A A . 73 HIS O 1 1
19 42411 1 1 84 LEU C C 121.996 19.465 3.706 1.00 . A A . 74 LEU C 1 1
19 42412 1 1 84 LEU CA C 121.716 20.748 2.935 1.00 . A A . 74 LEU CA 1 1
19 42413 1 1 84 LEU CB C 121.794 20.406 1.451 1.00 . A A . 74 LEU CB 1 1
19 42414 1 1 84 LEU CD1 C 122.299 22.451 0.105 1.00 . A A . 74 LEU CD1 1 1
19 42415 1 1 84 LEU CD2 C 120.472 20.914 -0.591 1.00 . A A . 74 LEU CD2 1 1
19 42416 1 1 84 LEU CG C 121.192 21.530 0.605 1.00 . A A . 74 LEU CG 1 1
19 42417 1 1 84 LEU H H 123.583 21.764 3.295 1.00 . A A . 74 LEU H 1 1
19 42418 1 1 84 LEU HA H 120.703 21.031 3.150 1.00 . A A . 74 LEU HA 1 1
19 42419 1 1 84 LEU HB2 H 122.823 20.262 1.177 1.00 . A A . 74 LEU HB2 1 1
19 42420 1 1 84 LEU HB3 H 121.253 19.493 1.272 1.00 . A A . 74 LEU HB3 1 1
19 42421 1 1 84 LEU HD11 H 122.865 21.948 -0.664 1.00 . A A . 74 LEU HD11 1 1
19 42422 1 1 84 LEU HD12 H 122.951 22.711 0.925 1.00 . A A . 74 LEU HD12 1 1
19 42423 1 1 84 LEU HD13 H 121.857 23.348 -0.294 1.00 . A A . 74 LEU HD13 1 1
19 42424 1 1 84 LEU HD21 H 119.686 20.267 -0.241 1.00 . A A . 74 LEU HD21 1 1
19 42425 1 1 84 LEU HD22 H 121.175 20.342 -1.176 1.00 . A A . 74 LEU HD22 1 1
19 42426 1 1 84 LEU HD23 H 120.048 21.699 -1.197 1.00 . A A . 74 LEU HD23 1 1
19 42427 1 1 84 LEU HG H 120.493 22.103 1.187 1.00 . A A . 74 LEU HG 1 1
19 42428 1 1 84 LEU N N 122.606 21.891 3.219 1.00 . A A . 74 LEU N 1 1
19 42429 1 1 84 LEU O O 123.075 19.274 4.270 1.00 . A A . 74 LEU O 1 1
19 42430 1 1 85 HIS C C 121.133 16.257 3.017 1.00 . A A . 75 HIS C 1 1
19 42431 1 1 85 HIS CA C 121.143 17.222 4.203 1.00 . A A . 75 HIS CA 1 1
19 42432 1 1 85 HIS CB C 119.963 16.933 5.134 1.00 . A A . 75 HIS CB 1 1
19 42433 1 1 85 HIS CD2 C 119.447 18.411 7.241 1.00 . A A . 75 HIS CD2 1 1
19 42434 1 1 85 HIS CE1 C 121.292 18.073 8.325 1.00 . A A . 75 HIS CE1 1 1
19 42435 1 1 85 HIS CG C 120.213 17.572 6.471 1.00 . A A . 75 HIS CG 1 1
19 42436 1 1 85 HIS H H 120.225 18.749 3.087 1.00 . A A . 75 HIS H 1 1
19 42437 1 1 85 HIS HA H 122.076 17.132 4.744 1.00 . A A . 75 HIS HA 1 1
19 42438 1 1 85 HIS HB2 H 119.059 17.342 4.703 1.00 . A A . 75 HIS HB2 1 1
19 42439 1 1 85 HIS HB3 H 119.854 15.865 5.260 1.00 . A A . 75 HIS HB3 1 1
19 42440 1 1 85 HIS HD2 H 118.463 18.772 6.978 1.00 . A A . 75 HIS HD2 1 1
19 42441 1 1 85 HIS HE1 H 122.062 18.105 9.082 1.00 . A A . 75 HIS HE1 1 1
19 42442 1 1 85 HIS HE2 H 119.823 19.302 9.144 1.00 . A A . 75 HIS HE2 1 1
19 42443 1 1 85 HIS N N 121.025 18.552 3.627 1.00 . A A . 75 HIS N 1 1
19 42444 1 1 85 HIS ND1 N 121.386 17.369 7.182 1.00 . A A . 75 HIS ND1 1 1
19 42445 1 1 85 HIS NE2 N 120.131 18.725 8.413 1.00 . A A . 75 HIS NE2 1 1
19 42446 1 1 85 HIS O O 120.203 16.296 2.211 1.00 . A A . 75 HIS O 1 1
19 42447 1 1 86 MET C C 121.997 13.048 2.162 1.00 . A A . 76 MET C 1 1
19 42448 1 1 86 MET CA C 122.226 14.496 1.746 1.00 . A A . 76 MET CA 1 1
19 42449 1 1 86 MET CB C 123.585 14.622 1.053 1.00 . A A . 76 MET CB 1 1
19 42450 1 1 86 MET CE C 123.039 15.551 -2.174 1.00 . A A . 76 MET CE 1 1
19 42451 1 1 86 MET CG C 123.735 16.027 0.445 1.00 . A A . 76 MET CG 1 1
19 42452 1 1 86 MET H H 122.886 15.428 3.543 1.00 . A A . 76 MET H 1 1
19 42453 1 1 86 MET HA H 121.459 14.761 1.036 1.00 . A A . 76 MET HA 1 1
19 42454 1 1 86 MET HB2 H 124.368 14.460 1.777 1.00 . A A . 76 MET HB2 1 1
19 42455 1 1 86 MET HB3 H 123.661 13.883 0.272 1.00 . A A . 76 MET HB3 1 1
19 42456 1 1 86 MET HE1 H 123.338 15.089 -3.105 1.00 . A A . 76 MET HE1 1 1
19 42457 1 1 86 MET HE2 H 122.510 16.466 -2.384 1.00 . A A . 76 MET HE2 1 1
19 42458 1 1 86 MET HE3 H 122.393 14.881 -1.625 1.00 . A A . 76 MET HE3 1 1
19 42459 1 1 86 MET HG2 H 122.767 16.493 0.349 1.00 . A A . 76 MET HG2 1 1
19 42460 1 1 86 MET HG3 H 124.358 16.628 1.093 1.00 . A A . 76 MET HG3 1 1
19 42461 1 1 86 MET N N 122.160 15.420 2.884 1.00 . A A . 76 MET N 1 1
19 42462 1 1 86 MET O O 122.510 12.584 3.181 1.00 . A A . 76 MET O 1 1
19 42463 1 1 86 MET SD S 124.515 15.915 -1.190 1.00 . A A . 76 MET SD 1 1
19 42464 1 1 87 VAL C C 121.308 10.144 0.326 1.00 . A A . 77 VAL C 1 1
19 42465 1 1 87 VAL CA C 120.930 10.940 1.573 1.00 . A A . 77 VAL CA 1 1
19 42466 1 1 87 VAL CB C 119.435 10.778 1.875 1.00 . A A . 77 VAL CB 1 1
19 42467 1 1 87 VAL CG1 C 119.073 9.292 1.913 1.00 . A A . 77 VAL CG1 1 1
19 42468 1 1 87 VAL CG2 C 119.109 11.419 3.228 1.00 . A A . 77 VAL CG2 1 1
19 42469 1 1 87 VAL H H 120.873 12.777 0.532 1.00 . A A . 77 VAL H 1 1
19 42470 1 1 87 VAL HA H 121.507 10.586 2.414 1.00 . A A . 77 VAL HA 1 1
19 42471 1 1 87 VAL HB H 118.864 11.265 1.100 1.00 . A A . 77 VAL HB 1 1
19 42472 1 1 87 VAL HG11 H 119.970 8.705 2.037 1.00 . A A . 77 VAL HG11 1 1
19 42473 1 1 87 VAL HG12 H 118.587 9.020 0.989 1.00 . A A . 77 VAL HG12 1 1
19 42474 1 1 87 VAL HG13 H 118.405 9.109 2.740 1.00 . A A . 77 VAL HG13 1 1
19 42475 1 1 87 VAL HG21 H 119.931 12.050 3.537 1.00 . A A . 77 VAL HG21 1 1
19 42476 1 1 87 VAL HG22 H 118.951 10.646 3.965 1.00 . A A . 77 VAL HG22 1 1
19 42477 1 1 87 VAL HG23 H 118.213 12.015 3.137 1.00 . A A . 77 VAL HG23 1 1
19 42478 1 1 87 VAL N N 121.232 12.341 1.335 1.00 . A A . 77 VAL N 1 1
19 42479 1 1 87 VAL O O 120.982 10.543 -0.791 1.00 . A A . 77 VAL O 1 1
19 42480 1 1 88 GLU C C 121.446 7.057 -0.827 1.00 . A A . 78 GLU C 1 1
19 42481 1 1 88 GLU CA C 122.424 8.200 -0.608 1.00 . A A . 78 GLU CA 1 1
19 42482 1 1 88 GLU CB C 123.823 7.629 -0.346 1.00 . A A . 78 GLU CB 1 1
19 42483 1 1 88 GLU CD C 125.711 6.314 -1.324 1.00 . A A . 78 GLU CD 1 1
19 42484 1 1 88 GLU CG C 124.302 6.845 -1.570 1.00 . A A . 78 GLU CG 1 1
19 42485 1 1 88 GLU H H 122.231 8.754 1.433 1.00 . A A . 78 GLU H 1 1
19 42486 1 1 88 GLU HA H 122.456 8.809 -1.497 1.00 . A A . 78 GLU HA 1 1
19 42487 1 1 88 GLU HB2 H 124.509 8.437 -0.146 1.00 . A A . 78 GLU HB2 1 1
19 42488 1 1 88 GLU HB3 H 123.788 6.972 0.507 1.00 . A A . 78 GLU HB3 1 1
19 42489 1 1 88 GLU HG2 H 123.634 6.016 -1.753 1.00 . A A . 78 GLU HG2 1 1
19 42490 1 1 88 GLU HG3 H 124.311 7.495 -2.433 1.00 . A A . 78 GLU HG3 1 1
19 42491 1 1 88 GLU N N 122.002 9.028 0.520 1.00 . A A . 78 GLU N 1 1
19 42492 1 1 88 GLU O O 121.155 6.290 0.089 1.00 . A A . 78 GLU O 1 1
19 42493 1 1 88 GLU OE1 O 126.147 6.357 -0.187 1.00 . A A . 78 GLU OE1 1 1
19 42494 1 1 88 GLU OE2 O 126.331 5.873 -2.277 1.00 . A A . 78 GLU OE2 1 1
19 42495 1 1 89 VAL C C 120.535 5.183 -3.678 1.00 . A A . 79 VAL C 1 1
19 42496 1 1 89 VAL CA C 120.030 5.880 -2.413 1.00 . A A . 79 VAL CA 1 1
19 42497 1 1 89 VAL CB C 118.627 6.462 -2.672 1.00 . A A . 79 VAL CB 1 1
19 42498 1 1 89 VAL CG1 C 117.574 5.367 -2.507 1.00 . A A . 79 VAL CG1 1 1
19 42499 1 1 89 VAL CG2 C 118.318 7.600 -1.683 1.00 . A A . 79 VAL CG2 1 1
19 42500 1 1 89 VAL H H 121.242 7.568 -2.757 1.00 . A A . 79 VAL H 1 1
19 42501 1 1 89 VAL HA H 119.979 5.163 -1.608 1.00 . A A . 79 VAL HA 1 1
19 42502 1 1 89 VAL HB H 118.584 6.844 -3.683 1.00 . A A . 79 VAL HB 1 1
19 42503 1 1 89 VAL HG11 H 117.184 5.393 -1.500 1.00 . A A . 79 VAL HG11 1 1
19 42504 1 1 89 VAL HG12 H 118.021 4.403 -2.694 1.00 . A A . 79 VAL HG12 1 1
19 42505 1 1 89 VAL HG13 H 116.771 5.532 -3.207 1.00 . A A . 79 VAL HG13 1 1
19 42506 1 1 89 VAL HG21 H 118.287 7.205 -0.678 1.00 . A A . 79 VAL HG21 1 1
19 42507 1 1 89 VAL HG22 H 117.359 8.038 -1.927 1.00 . A A . 79 VAL HG22 1 1
19 42508 1 1 89 VAL HG23 H 119.080 8.360 -1.750 1.00 . A A . 79 VAL HG23 1 1
19 42509 1 1 89 VAL N N 120.959 6.939 -2.059 1.00 . A A . 79 VAL N 1 1
19 42510 1 1 89 VAL O O 120.381 5.692 -4.788 1.00 . A A . 79 VAL O 1 1
19 42511 1 1 90 ASP C C 121.237 2.080 -5.017 1.00 . A A . 80 ASP C 1 1
19 42512 1 1 90 ASP CA C 121.892 3.387 -4.592 1.00 . A A . 80 ASP CA 1 1
19 42513 1 1 90 ASP CB C 123.352 3.110 -4.229 1.00 . A A . 80 ASP CB 1 1
19 42514 1 1 90 ASP CG C 124.128 4.421 -4.166 1.00 . A A . 80 ASP CG 1 1
19 42515 1 1 90 ASP H H 121.387 3.762 -2.557 1.00 . A A . 80 ASP H 1 1
19 42516 1 1 90 ASP HA H 121.893 4.048 -5.441 1.00 . A A . 80 ASP HA 1 1
19 42517 1 1 90 ASP HB2 H 123.399 2.620 -3.271 1.00 . A A . 80 ASP HB2 1 1
19 42518 1 1 90 ASP HB3 H 123.795 2.471 -4.980 1.00 . A A . 80 ASP HB3 1 1
19 42519 1 1 90 ASP N N 121.246 4.074 -3.476 1.00 . A A . 80 ASP N 1 1
19 42520 1 1 90 ASP O O 120.719 1.343 -4.175 1.00 . A A . 80 ASP O 1 1
19 42521 1 1 90 ASP OD1 O 123.556 5.440 -4.517 1.00 . A A . 80 ASP OD1 1 1
19 42522 1 1 90 ASP OD2 O 125.284 4.386 -3.777 1.00 . A A . 80 ASP OD2 1 1
19 42523 1 1 91 PHE C C 121.853 -0.218 -7.589 1.00 . A A . 81 PHE C 1 1
19 42524 1 1 91 PHE CA C 120.760 0.510 -6.810 1.00 . A A . 81 PHE CA 1 1
19 42525 1 1 91 PHE CB C 119.565 0.787 -7.726 1.00 . A A . 81 PHE CB 1 1
19 42526 1 1 91 PHE CD1 C 118.150 2.102 -6.111 1.00 . A A . 81 PHE CD1 1 1
19 42527 1 1 91 PHE CD2 C 117.350 -0.060 -6.866 1.00 . A A . 81 PHE CD2 1 1
19 42528 1 1 91 PHE CE1 C 117.004 2.252 -5.323 1.00 . A A . 81 PHE CE1 1 1
19 42529 1 1 91 PHE CE2 C 116.203 0.090 -6.077 1.00 . A A . 81 PHE CE2 1 1
19 42530 1 1 91 PHE CG C 118.324 0.946 -6.883 1.00 . A A . 81 PHE CG 1 1
19 42531 1 1 91 PHE CZ C 116.032 1.246 -5.305 1.00 . A A . 81 PHE CZ 1 1
19 42532 1 1 91 PHE H H 121.754 2.366 -6.939 1.00 . A A . 81 PHE H 1 1
19 42533 1 1 91 PHE HA H 120.435 -0.104 -5.984 1.00 . A A . 81 PHE HA 1 1
19 42534 1 1 91 PHE HB2 H 119.743 1.694 -8.284 1.00 . A A . 81 PHE HB2 1 1
19 42535 1 1 91 PHE HB3 H 119.434 -0.036 -8.411 1.00 . A A . 81 PHE HB3 1 1
19 42536 1 1 91 PHE HD1 H 118.901 2.878 -6.126 1.00 . A A . 81 PHE HD1 1 1
19 42537 1 1 91 PHE HD2 H 117.483 -0.950 -7.463 1.00 . A A . 81 PHE HD2 1 1
19 42538 1 1 91 PHE HE1 H 116.871 3.142 -4.728 1.00 . A A . 81 PHE HE1 1 1
19 42539 1 1 91 PHE HE2 H 115.452 -0.685 -6.063 1.00 . A A . 81 PHE HE2 1 1
19 42540 1 1 91 PHE HZ H 115.148 1.361 -4.695 1.00 . A A . 81 PHE HZ 1 1
19 42541 1 1 91 PHE N N 121.306 1.766 -6.307 1.00 . A A . 81 PHE N 1 1
19 42542 1 1 91 PHE O O 121.843 -0.231 -8.818 1.00 . A A . 81 PHE O 1 1
19 42543 1 1 92 PRO C C 123.573 -2.848 -8.151 1.00 . A A . 82 PRO C 1 1
19 42544 1 1 92 PRO CA C 123.947 -1.502 -7.543 1.00 . A A . 82 PRO CA 1 1
19 42545 1 1 92 PRO CB C 124.975 -1.665 -6.423 1.00 . A A . 82 PRO CB 1 1
19 42546 1 1 92 PRO CD C 122.904 -0.840 -5.425 1.00 . A A . 82 PRO CD 1 1
19 42547 1 1 92 PRO CG C 124.213 -1.587 -5.141 1.00 . A A . 82 PRO CG 1 1
19 42548 1 1 92 PRO HA H 124.369 -0.871 -8.308 1.00 . A A . 82 PRO HA 1 1
19 42549 1 1 92 PRO HB2 H 125.465 -2.626 -6.508 1.00 . A A . 82 PRO HB2 1 1
19 42550 1 1 92 PRO HB3 H 125.703 -0.870 -6.467 1.00 . A A . 82 PRO HB3 1 1
19 42551 1 1 92 PRO HD2 H 122.072 -1.381 -5.002 1.00 . A A . 82 PRO HD2 1 1
19 42552 1 1 92 PRO HD3 H 122.952 0.158 -5.026 1.00 . A A . 82 PRO HD3 1 1
19 42553 1 1 92 PRO HG2 H 124.003 -2.581 -4.775 1.00 . A A . 82 PRO HG2 1 1
19 42554 1 1 92 PRO HG3 H 124.784 -1.042 -4.407 1.00 . A A . 82 PRO HG3 1 1
19 42555 1 1 92 PRO N N 122.809 -0.796 -6.897 1.00 . A A . 82 PRO N 1 1
19 42556 1 1 92 PRO O O 122.572 -3.459 -7.774 1.00 . A A . 82 PRO O 1 1
19 42557 1 1 93 GLN C C 124.489 -5.705 -8.659 1.00 . A A . 83 GLN C 1 1
19 42558 1 1 93 GLN CA C 124.194 -4.623 -9.677 1.00 . A A . 83 GLN CA 1 1
19 42559 1 1 93 GLN CB C 125.118 -4.821 -10.882 1.00 . A A . 83 GLN CB 1 1
19 42560 1 1 93 GLN CD C 123.346 -4.094 -12.480 1.00 . A A . 83 GLN CD 1 1
19 42561 1 1 93 GLN CG C 124.764 -3.832 -11.983 1.00 . A A . 83 GLN CG 1 1
19 42562 1 1 93 GLN H H 125.226 -2.808 -9.272 1.00 . A A . 83 GLN H 1 1
19 42563 1 1 93 GLN HA H 123.171 -4.698 -9.988 1.00 . A A . 83 GLN HA 1 1
19 42564 1 1 93 GLN HB2 H 126.143 -4.665 -10.575 1.00 . A A . 83 GLN HB2 1 1
19 42565 1 1 93 GLN HB3 H 125.005 -5.827 -11.257 1.00 . A A . 83 GLN HB3 1 1
19 42566 1 1 93 GLN HE21 H 122.780 -2.191 -12.366 1.00 . A A . 83 GLN HE21 1 1
19 42567 1 1 93 GLN HE22 H 121.592 -3.269 -12.911 1.00 . A A . 83 GLN HE22 1 1
19 42568 1 1 93 GLN HG2 H 124.836 -2.832 -11.595 1.00 . A A . 83 GLN HG2 1 1
19 42569 1 1 93 GLN HG3 H 125.458 -3.949 -12.800 1.00 . A A . 83 GLN HG3 1 1
19 42570 1 1 93 GLN N N 124.416 -3.321 -9.060 1.00 . A A . 83 GLN N 1 1
19 42571 1 1 93 GLN NE2 N 122.504 -3.102 -12.596 1.00 . A A . 83 GLN NE2 1 1
19 42572 1 1 93 GLN O O 123.772 -6.699 -8.550 1.00 . A A . 83 GLN O 1 1
19 42573 1 1 93 GLN OE1 O 122.995 -5.237 -12.766 1.00 . A A . 83 GLN OE1 1 1
19 42574 1 1 94 LYS C C 125.426 -5.762 -5.524 1.00 . A A . 84 LYS C 1 1
19 42575 1 1 94 LYS CA C 125.916 -6.368 -6.825 1.00 . A A . 84 LYS CA 1 1
19 42576 1 1 94 LYS CB C 127.427 -6.542 -6.788 1.00 . A A . 84 LYS CB 1 1
19 42577 1 1 94 LYS CD C 129.272 -8.169 -6.443 1.00 . A A . 84 LYS CD 1 1
19 42578 1 1 94 LYS CE C 129.627 -9.579 -5.971 1.00 . A A . 84 LYS CE 1 1
19 42579 1 1 94 LYS CG C 127.765 -7.975 -6.377 1.00 . A A . 84 LYS CG 1 1
19 42580 1 1 94 LYS H H 126.027 -4.639 -8.000 1.00 . A A . 84 LYS H 1 1
19 42581 1 1 94 LYS HA H 125.436 -7.324 -6.976 1.00 . A A . 84 LYS HA 1 1
19 42582 1 1 94 LYS HB2 H 127.832 -6.339 -7.768 1.00 . A A . 84 LYS HB2 1 1
19 42583 1 1 94 LYS HB3 H 127.851 -5.854 -6.071 1.00 . A A . 84 LYS HB3 1 1
19 42584 1 1 94 LYS HD2 H 129.607 -8.030 -7.459 1.00 . A A . 84 LYS HD2 1 1
19 42585 1 1 94 LYS HD3 H 129.747 -7.443 -5.803 1.00 . A A . 84 LYS HD3 1 1
19 42586 1 1 94 LYS HE2 H 129.304 -9.704 -4.948 1.00 . A A . 84 LYS HE2 1 1
19 42587 1 1 94 LYS HE3 H 129.128 -10.304 -6.596 1.00 . A A . 84 LYS HE3 1 1
19 42588 1 1 94 LYS HG2 H 127.414 -8.158 -5.372 1.00 . A A . 84 LYS HG2 1 1
19 42589 1 1 94 LYS HG3 H 127.291 -8.667 -7.058 1.00 . A A . 84 LYS HG3 1 1
19 42590 1 1 94 LYS HZ1 H 131.452 -9.436 -6.969 1.00 . A A . 84 LYS HZ1 1 1
19 42591 1 1 94 LYS HZ2 H 131.315 -10.802 -5.967 1.00 . A A . 84 LYS HZ2 1 1
19 42592 1 1 94 LYS HZ3 H 131.571 -9.264 -5.285 1.00 . A A . 84 LYS HZ3 1 1
19 42593 1 1 94 LYS N N 125.534 -5.466 -7.885 1.00 . A A . 84 LYS N 1 1
19 42594 1 1 94 LYS NZ N 131.103 -9.785 -6.054 1.00 . A A . 84 LYS NZ 1 1
19 42595 1 1 94 LYS O O 126.023 -4.846 -4.960 1.00 . A A . 84 LYS O 1 1
19 42596 1 1 95 ASN C C 124.088 -6.528 -2.630 1.00 . A A . 85 ASN C 1 1
19 42597 1 1 95 ASN CA C 123.625 -5.808 -3.899 1.00 . A A . 85 ASN CA 1 1
19 42598 1 1 95 ASN CB C 122.118 -6.000 -4.061 1.00 . A A . 85 ASN CB 1 1
19 42599 1 1 95 ASN CG C 121.558 -4.959 -5.025 1.00 . A A . 85 ASN CG 1 1
19 42600 1 1 95 ASN H H 123.908 -7.007 -5.619 1.00 . A A . 85 ASN H 1 1
19 42601 1 1 95 ASN HA H 123.820 -4.753 -3.787 1.00 . A A . 85 ASN HA 1 1
19 42602 1 1 95 ASN HB2 H 121.928 -6.988 -4.455 1.00 . A A . 85 ASN HB2 1 1
19 42603 1 1 95 ASN HB3 H 121.637 -5.895 -3.100 1.00 . A A . 85 ASN HB3 1 1
19 42604 1 1 95 ASN HD21 H 120.100 -6.132 -5.684 1.00 . A A . 85 ASN HD21 1 1
19 42605 1 1 95 ASN HD22 H 120.152 -4.577 -6.374 1.00 . A A . 85 ASN HD22 1 1
19 42606 1 1 95 ASN N N 124.297 -6.280 -5.105 1.00 . A A . 85 ASN N 1 1
19 42607 1 1 95 ASN ND2 N 120.518 -5.248 -5.755 1.00 . A A . 85 ASN ND2 1 1
19 42608 1 1 95 ASN O O 124.065 -7.753 -2.525 1.00 . A A . 85 ASN O 1 1
19 42609 1 1 95 ASN OD1 O 122.080 -3.850 -5.114 1.00 . A A . 85 ASN OD1 1 1
19 42610 1 1 96 HIS C C 124.359 -5.439 0.759 1.00 . A A . 86 HIS C 1 1
19 42611 1 1 96 HIS CA C 124.991 -6.206 -0.396 1.00 . A A . 86 HIS CA 1 1
19 42612 1 1 96 HIS CB C 126.509 -6.058 -0.321 1.00 . A A . 86 HIS CB 1 1
19 42613 1 1 96 HIS CD2 C 127.908 -6.615 -2.471 1.00 . A A . 86 HIS CD2 1 1
19 42614 1 1 96 HIS CE1 C 127.719 -8.772 -2.414 1.00 . A A . 86 HIS CE1 1 1
19 42615 1 1 96 HIS CG C 127.146 -6.921 -1.371 1.00 . A A . 86 HIS CG 1 1
19 42616 1 1 96 HIS H H 124.520 -4.733 -1.843 1.00 . A A . 86 HIS H 1 1
19 42617 1 1 96 HIS HA H 124.735 -7.251 -0.309 1.00 . A A . 86 HIS HA 1 1
19 42618 1 1 96 HIS HB2 H 126.778 -5.026 -0.491 1.00 . A A . 86 HIS HB2 1 1
19 42619 1 1 96 HIS HB3 H 126.854 -6.366 0.655 1.00 . A A . 86 HIS HB3 1 1
19 42620 1 1 96 HIS HD2 H 128.176 -5.618 -2.785 1.00 . A A . 86 HIS HD2 1 1
19 42621 1 1 96 HIS HE1 H 127.802 -9.820 -2.663 1.00 . A A . 86 HIS HE1 1 1
19 42622 1 1 96 HIS HE2 H 128.824 -7.872 -3.932 1.00 . A A . 86 HIS HE2 1 1
19 42623 1 1 96 HIS N N 124.509 -5.699 -1.680 1.00 . A A . 86 HIS N 1 1
19 42624 1 1 96 HIS ND1 N 127.038 -8.301 -1.354 1.00 . A A . 86 HIS ND1 1 1
19 42625 1 1 96 HIS NE2 N 128.272 -7.786 -3.127 1.00 . A A . 86 HIS NE2 1 1
19 42626 1 1 96 HIS O O 124.839 -5.510 1.892 1.00 . A A . 86 HIS O 1 1
19 42627 1 1 97 GLN C C 121.552 -4.775 2.212 1.00 . A A . 87 GLN C 1 1
19 42628 1 1 97 GLN CA C 122.627 -3.928 1.516 1.00 . A A . 87 GLN CA 1 1
19 42629 1 1 97 GLN CB C 121.999 -2.686 0.888 1.00 . A A . 87 GLN CB 1 1
19 42630 1 1 97 GLN CD C 122.568 -0.419 0.028 1.00 . A A . 87 GLN CD 1 1
19 42631 1 1 97 GLN CG C 122.952 -1.500 1.029 1.00 . A A . 87 GLN CG 1 1
19 42632 1 1 97 GLN H H 122.956 -4.675 -0.440 1.00 . A A . 87 GLN H 1 1
19 42633 1 1 97 GLN HA H 123.364 -3.621 2.241 1.00 . A A . 87 GLN HA 1 1
19 42634 1 1 97 GLN HB2 H 121.816 -2.871 -0.160 1.00 . A A . 87 GLN HB2 1 1
19 42635 1 1 97 GLN HB3 H 121.068 -2.462 1.379 1.00 . A A . 87 GLN HB3 1 1
19 42636 1 1 97 GLN HE21 H 120.712 -1.078 -0.183 1.00 . A A . 87 GLN HE21 1 1
19 42637 1 1 97 GLN HE22 H 121.101 0.285 -1.110 1.00 . A A . 87 GLN HE22 1 1
19 42638 1 1 97 GLN HG2 H 122.885 -1.102 2.033 1.00 . A A . 87 GLN HG2 1 1
19 42639 1 1 97 GLN HG3 H 123.967 -1.824 0.835 1.00 . A A . 87 GLN HG3 1 1
19 42640 1 1 97 GLN N N 123.296 -4.702 0.480 1.00 . A A . 87 GLN N 1 1
19 42641 1 1 97 GLN NE2 N 121.359 -0.401 -0.463 1.00 . A A . 87 GLN NE2 1 1
19 42642 1 1 97 GLN O O 121.029 -5.724 1.625 1.00 . A A . 87 GLN O 1 1
19 42643 1 1 97 GLN OE1 O 123.389 0.435 -0.312 1.00 . A A . 87 GLN OE1 1 1
19 42644 1 1 98 PRO C C 118.787 -5.067 3.691 1.00 . A A . 88 PRO C 1 1
19 42645 1 1 98 PRO CA C 120.205 -5.227 4.232 1.00 . A A . 88 PRO CA 1 1
19 42646 1 1 98 PRO CB C 120.326 -4.648 5.644 1.00 . A A . 88 PRO CB 1 1
19 42647 1 1 98 PRO CD C 121.784 -3.347 4.228 1.00 . A A . 88 PRO CD 1 1
19 42648 1 1 98 PRO CG C 120.875 -3.276 5.453 1.00 . A A . 88 PRO CG 1 1
19 42649 1 1 98 PRO HA H 120.469 -6.270 4.257 1.00 . A A . 88 PRO HA 1 1
19 42650 1 1 98 PRO HB2 H 119.353 -4.604 6.115 1.00 . A A . 88 PRO HB2 1 1
19 42651 1 1 98 PRO HB3 H 121.008 -5.239 6.236 1.00 . A A . 88 PRO HB3 1 1
19 42652 1 1 98 PRO HD2 H 121.737 -2.421 3.669 1.00 . A A . 88 PRO HD2 1 1
19 42653 1 1 98 PRO HD3 H 122.799 -3.568 4.521 1.00 . A A . 88 PRO HD3 1 1
19 42654 1 1 98 PRO HG2 H 120.069 -2.580 5.283 1.00 . A A . 88 PRO HG2 1 1
19 42655 1 1 98 PRO HG3 H 121.449 -2.979 6.317 1.00 . A A . 88 PRO HG3 1 1
19 42656 1 1 98 PRO N N 121.226 -4.463 3.445 1.00 . A A . 88 PRO N 1 1
19 42657 1 1 98 PRO O O 118.466 -4.080 3.024 1.00 . A A . 88 PRO O 1 1
19 42658 1 1 99 GLU C C 115.828 -4.790 3.843 1.00 . A A . 89 GLU C 1 1
19 42659 1 1 99 GLU CA C 116.575 -6.071 3.468 1.00 . A A . 89 GLU CA 1 1
19 42660 1 1 99 GLU CB C 115.847 -7.293 4.036 1.00 . A A . 89 GLU CB 1 1
19 42661 1 1 99 GLU CD C 115.872 -9.801 4.101 1.00 . A A . 89 GLU CD 1 1
19 42662 1 1 99 GLU CG C 116.450 -8.563 3.428 1.00 . A A . 89 GLU CG 1 1
19 42663 1 1 99 GLU H H 118.267 -6.842 4.462 1.00 . A A . 89 GLU H 1 1
19 42664 1 1 99 GLU HA H 116.591 -6.154 2.393 1.00 . A A . 89 GLU HA 1 1
19 42665 1 1 99 GLU HB2 H 115.962 -7.316 5.109 1.00 . A A . 89 GLU HB2 1 1
19 42666 1 1 99 GLU HB3 H 114.798 -7.239 3.787 1.00 . A A . 89 GLU HB3 1 1
19 42667 1 1 99 GLU HG2 H 116.225 -8.595 2.370 1.00 . A A . 89 GLU HG2 1 1
19 42668 1 1 99 GLU HG3 H 117.522 -8.550 3.566 1.00 . A A . 89 GLU HG3 1 1
19 42669 1 1 99 GLU N N 117.950 -6.069 3.952 1.00 . A A . 89 GLU N 1 1
19 42670 1 1 99 GLU O O 115.145 -4.212 3.002 1.00 . A A . 89 GLU O 1 1
19 42671 1 1 99 GLU OE1 O 115.104 -9.641 5.036 1.00 . A A . 89 GLU OE1 1 1
19 42672 1 1 99 GLU OE2 O 116.207 -10.894 3.675 1.00 . A A . 89 GLU OE2 1 1
19 42673 1 1 100 GLU C C 115.612 -1.923 4.692 1.00 . A A . 90 GLU C 1 1
19 42674 1 1 100 GLU CA C 115.215 -3.146 5.524 1.00 . A A . 90 GLU CA 1 1
19 42675 1 1 100 GLU CB C 115.505 -2.877 7.006 1.00 . A A . 90 GLU CB 1 1
19 42676 1 1 100 GLU CD C 115.230 -3.722 9.340 1.00 . A A . 90 GLU CD 1 1
19 42677 1 1 100 GLU CG C 114.874 -3.968 7.877 1.00 . A A . 90 GLU CG 1 1
19 42678 1 1 100 GLU H H 116.449 -4.847 5.759 1.00 . A A . 90 GLU H 1 1
19 42679 1 1 100 GLU HA H 114.156 -3.313 5.409 1.00 . A A . 90 GLU HA 1 1
19 42680 1 1 100 GLU HB2 H 116.572 -2.869 7.163 1.00 . A A . 90 GLU HB2 1 1
19 42681 1 1 100 GLU HB3 H 115.096 -1.916 7.284 1.00 . A A . 90 GLU HB3 1 1
19 42682 1 1 100 GLU HG2 H 113.800 -3.947 7.762 1.00 . A A . 90 GLU HG2 1 1
19 42683 1 1 100 GLU HG3 H 115.252 -4.935 7.577 1.00 . A A . 90 GLU HG3 1 1
19 42684 1 1 100 GLU N N 115.929 -4.349 5.095 1.00 . A A . 90 GLU N 1 1
19 42685 1 1 100 GLU O O 114.760 -1.103 4.345 1.00 . A A . 90 GLU O 1 1
19 42686 1 1 100 GLU OE1 O 115.844 -2.700 9.613 1.00 . A A . 90 GLU OE1 1 1
19 42687 1 1 100 GLU OE2 O 114.890 -4.558 10.163 1.00 . A A . 90 GLU OE2 1 1
19 42688 1 1 101 GLN C C 116.862 -0.755 2.149 1.00 . A A . 91 GLN C 1 1
19 42689 1 1 101 GLN CA C 117.374 -0.663 3.580 1.00 . A A . 91 GLN CA 1 1
19 42690 1 1 101 GLN CB C 118.905 -0.630 3.567 1.00 . A A . 91 GLN CB 1 1
19 42691 1 1 101 GLN CD C 120.908 0.681 2.844 1.00 . A A . 91 GLN CD 1 1
19 42692 1 1 101 GLN CG C 119.395 0.546 2.713 1.00 . A A . 91 GLN CG 1 1
19 42693 1 1 101 GLN H H 117.533 -2.485 4.665 1.00 . A A . 91 GLN H 1 1
19 42694 1 1 101 GLN HA H 117.010 0.252 4.023 1.00 . A A . 91 GLN HA 1 1
19 42695 1 1 101 GLN HB2 H 119.269 -0.511 4.575 1.00 . A A . 91 GLN HB2 1 1
19 42696 1 1 101 GLN HB3 H 119.283 -1.553 3.154 1.00 . A A . 91 GLN HB3 1 1
19 42697 1 1 101 GLN HE21 H 121.128 1.559 1.078 1.00 . A A . 91 GLN HE21 1 1
19 42698 1 1 101 GLN HE22 H 122.563 1.317 1.955 1.00 . A A . 91 GLN HE22 1 1
19 42699 1 1 101 GLN HG2 H 119.143 0.372 1.678 1.00 . A A . 91 GLN HG2 1 1
19 42700 1 1 101 GLN HG3 H 118.924 1.458 3.048 1.00 . A A . 91 GLN HG3 1 1
19 42701 1 1 101 GLN N N 116.897 -1.802 4.374 1.00 . A A . 91 GLN N 1 1
19 42702 1 1 101 GLN NE2 N 121.590 1.234 1.880 1.00 . A A . 91 GLN NE2 1 1
19 42703 1 1 101 GLN O O 116.494 0.260 1.553 1.00 . A A . 91 GLN O 1 1
19 42704 1 1 101 GLN OE1 O 121.483 0.266 3.849 1.00 . A A . 91 GLN OE1 1 1
19 42705 1 1 102 ARG C C 114.901 -1.823 0.099 1.00 . A A . 92 ARG C 1 1
19 42706 1 1 102 ARG CA C 116.385 -2.140 0.226 1.00 . A A . 92 ARG CA 1 1
19 42707 1 1 102 ARG CB C 116.630 -3.576 -0.221 1.00 . A A . 92 ARG CB 1 1
19 42708 1 1 102 ARG CD C 118.388 -5.267 -0.744 1.00 . A A . 92 ARG CD 1 1
19 42709 1 1 102 ARG CG C 118.134 -3.813 -0.349 1.00 . A A . 92 ARG CG 1 1
19 42710 1 1 102 ARG CZ C 117.810 -6.758 -2.577 1.00 . A A . 92 ARG CZ 1 1
19 42711 1 1 102 ARG H H 117.143 -2.731 2.118 1.00 . A A . 92 ARG H 1 1
19 42712 1 1 102 ARG HA H 116.940 -1.477 -0.421 1.00 . A A . 92 ARG HA 1 1
19 42713 1 1 102 ARG HB2 H 116.217 -4.256 0.511 1.00 . A A . 92 ARG HB2 1 1
19 42714 1 1 102 ARG HB3 H 116.154 -3.741 -1.176 1.00 . A A . 92 ARG HB3 1 1
19 42715 1 1 102 ARG HD2 H 119.449 -5.453 -0.755 1.00 . A A . 92 ARG HD2 1 1
19 42716 1 1 102 ARG HD3 H 117.920 -5.920 -0.022 1.00 . A A . 92 ARG HD3 1 1
19 42717 1 1 102 ARG HE H 117.491 -4.784 -2.603 1.00 . A A . 92 ARG HE 1 1
19 42718 1 1 102 ARG HG2 H 118.537 -3.156 -1.105 1.00 . A A . 92 ARG HG2 1 1
19 42719 1 1 102 ARG HG3 H 118.612 -3.608 0.598 1.00 . A A . 92 ARG HG3 1 1
19 42720 1 1 102 ARG HH11 H 118.598 -7.621 -0.954 1.00 . A A . 92 ARG HH11 1 1
19 42721 1 1 102 ARG HH12 H 118.221 -8.688 -2.257 1.00 . A A . 92 ARG HH12 1 1
19 42722 1 1 102 ARG HH21 H 116.999 -6.188 -4.316 1.00 . A A . 92 ARG HH21 1 1
19 42723 1 1 102 ARG HH22 H 117.321 -7.880 -4.160 1.00 . A A . 92 ARG HH22 1 1
19 42724 1 1 102 ARG N N 116.846 -1.956 1.595 1.00 . A A . 92 ARG N 1 1
19 42725 1 1 102 ARG NE N 117.837 -5.531 -2.069 1.00 . A A . 92 ARG NE 1 1
19 42726 1 1 102 ARG NH1 N 118.243 -7.768 -1.874 1.00 . A A . 92 ARG NH1 1 1
19 42727 1 1 102 ARG NH2 N 117.340 -6.958 -3.777 1.00 . A A . 92 ARG NH2 1 1
19 42728 1 1 102 ARG O O 114.485 -1.173 -0.852 1.00 . A A . 92 ARG O 1 1
19 42729 1 1 103 GLN C C 112.405 -0.525 1.085 1.00 . A A . 93 GLN C 1 1
19 42730 1 1 103 GLN CA C 112.671 -2.022 1.015 1.00 . A A . 93 GLN CA 1 1
19 42731 1 1 103 GLN CB C 111.983 -2.727 2.184 1.00 . A A . 93 GLN CB 1 1
19 42732 1 1 103 GLN CD C 111.268 -4.741 0.866 1.00 . A A . 93 GLN CD 1 1
19 42733 1 1 103 GLN CG C 112.130 -4.242 2.027 1.00 . A A . 93 GLN CG 1 1
19 42734 1 1 103 GLN H H 114.474 -2.781 1.811 1.00 . A A . 93 GLN H 1 1
19 42735 1 1 103 GLN HA H 112.274 -2.409 0.088 1.00 . A A . 93 GLN HA 1 1
19 42736 1 1 103 GLN HB2 H 112.437 -2.412 3.112 1.00 . A A . 93 GLN HB2 1 1
19 42737 1 1 103 GLN HB3 H 110.933 -2.471 2.190 1.00 . A A . 93 GLN HB3 1 1
19 42738 1 1 103 GLN HE21 H 112.585 -6.104 0.262 1.00 . A A . 93 GLN HE21 1 1
19 42739 1 1 103 GLN HE22 H 111.152 -6.026 -0.645 1.00 . A A . 93 GLN HE22 1 1
19 42740 1 1 103 GLN HG2 H 113.164 -4.478 1.831 1.00 . A A . 93 GLN HG2 1 1
19 42741 1 1 103 GLN HG3 H 111.820 -4.730 2.938 1.00 . A A . 93 GLN HG3 1 1
19 42742 1 1 103 GLN N N 114.104 -2.275 1.060 1.00 . A A . 93 GLN N 1 1
19 42743 1 1 103 GLN NE2 N 111.706 -5.702 0.096 1.00 . A A . 93 GLN NE2 1 1
19 42744 1 1 103 GLN O O 111.593 0.011 0.330 1.00 . A A . 93 GLN O 1 1
19 42745 1 1 103 GLN OE1 O 110.162 -4.246 0.660 1.00 . A A . 93 GLN OE1 1 1
19 42746 1 1 104 LYS C C 113.330 2.305 0.874 1.00 . A A . 94 LYS C 1 1
19 42747 1 1 104 LYS CA C 112.940 1.581 2.158 1.00 . A A . 94 LYS CA 1 1
19 42748 1 1 104 LYS CB C 113.825 2.053 3.313 1.00 . A A . 94 LYS CB 1 1
19 42749 1 1 104 LYS CD C 114.310 3.963 4.864 1.00 . A A . 94 LYS CD 1 1
19 42750 1 1 104 LYS CE C 115.789 4.181 4.526 1.00 . A A . 94 LYS CE 1 1
19 42751 1 1 104 LYS CG C 113.539 3.524 3.613 1.00 . A A . 94 LYS CG 1 1
19 42752 1 1 104 LYS H H 113.730 -0.323 2.575 1.00 . A A . 94 LYS H 1 1
19 42753 1 1 104 LYS HA H 111.909 1.802 2.393 1.00 . A A . 94 LYS HA 1 1
19 42754 1 1 104 LYS HB2 H 113.617 1.458 4.191 1.00 . A A . 94 LYS HB2 1 1
19 42755 1 1 104 LYS HB3 H 114.861 1.935 3.037 1.00 . A A . 94 LYS HB3 1 1
19 42756 1 1 104 LYS HD2 H 113.888 4.882 5.238 1.00 . A A . 94 LYS HD2 1 1
19 42757 1 1 104 LYS HD3 H 114.228 3.199 5.623 1.00 . A A . 94 LYS HD3 1 1
19 42758 1 1 104 LYS HE2 H 116.265 3.229 4.345 1.00 . A A . 94 LYS HE2 1 1
19 42759 1 1 104 LYS HE3 H 115.872 4.801 3.646 1.00 . A A . 94 LYS HE3 1 1
19 42760 1 1 104 LYS HG2 H 113.842 4.123 2.770 1.00 . A A . 94 LYS HG2 1 1
19 42761 1 1 104 LYS HG3 H 112.480 3.653 3.781 1.00 . A A . 94 LYS HG3 1 1
19 42762 1 1 104 LYS HZ1 H 116.647 4.168 6.423 1.00 . A A . 94 LYS HZ1 1 1
19 42763 1 1 104 LYS HZ2 H 115.845 5.615 6.034 1.00 . A A . 94 LYS HZ2 1 1
19 42764 1 1 104 LYS HZ3 H 117.361 5.270 5.351 1.00 . A A . 94 LYS HZ3 1 1
19 42765 1 1 104 LYS N N 113.100 0.147 1.994 1.00 . A A . 94 LYS N 1 1
19 42766 1 1 104 LYS NZ N 116.461 4.860 5.669 1.00 . A A . 94 LYS NZ 1 1
19 42767 1 1 104 LYS O O 112.641 3.221 0.428 1.00 . A A . 94 LYS O 1 1
19 42768 1 1 105 ASN C C 113.918 2.339 -2.064 1.00 . A A . 95 ASN C 1 1
19 42769 1 1 105 ASN CA C 114.936 2.501 -0.934 1.00 . A A . 95 ASN CA 1 1
19 42770 1 1 105 ASN CB C 116.280 1.873 -1.324 1.00 . A A . 95 ASN CB 1 1
19 42771 1 1 105 ASN CG C 117.354 2.292 -0.322 1.00 . A A . 95 ASN CG 1 1
19 42772 1 1 105 ASN H H 114.970 1.171 0.705 1.00 . A A . 95 ASN H 1 1
19 42773 1 1 105 ASN HA H 115.085 3.554 -0.762 1.00 . A A . 95 ASN HA 1 1
19 42774 1 1 105 ASN HB2 H 116.189 0.795 -1.322 1.00 . A A . 95 ASN HB2 1 1
19 42775 1 1 105 ASN HB3 H 116.563 2.206 -2.309 1.00 . A A . 95 ASN HB3 1 1
19 42776 1 1 105 ASN HD21 H 116.234 3.693 0.535 1.00 . A A . 95 ASN HD21 1 1
19 42777 1 1 105 ASN HD22 H 117.789 3.512 1.187 1.00 . A A . 95 ASN HD22 1 1
19 42778 1 1 105 ASN N N 114.449 1.888 0.292 1.00 . A A . 95 ASN N 1 1
19 42779 1 1 105 ASN ND2 N 117.104 3.247 0.535 1.00 . A A . 95 ASN ND2 1 1
19 42780 1 1 105 ASN O O 113.693 3.279 -2.825 1.00 . A A . 95 ASN O 1 1
19 42781 1 1 105 ASN OD1 O 118.449 1.730 -0.314 1.00 . A A . 95 ASN OD1 1 1
19 42782 1 1 106 GLN C C 111.080 1.846 -2.966 1.00 . A A . 96 GLN C 1 1
19 42783 1 1 106 GLN CA C 112.291 0.961 -3.218 1.00 . A A . 96 GLN CA 1 1
19 42784 1 1 106 GLN CB C 111.859 -0.507 -3.254 1.00 . A A . 96 GLN CB 1 1
19 42785 1 1 106 GLN CD C 112.651 -2.847 -3.588 1.00 . A A . 96 GLN CD 1 1
19 42786 1 1 106 GLN CG C 113.033 -1.377 -3.702 1.00 . A A . 96 GLN CG 1 1
19 42787 1 1 106 GLN H H 113.470 0.449 -1.544 1.00 . A A . 96 GLN H 1 1
19 42788 1 1 106 GLN HA H 112.722 1.221 -4.173 1.00 . A A . 96 GLN HA 1 1
19 42789 1 1 106 GLN HB2 H 111.535 -0.813 -2.271 1.00 . A A . 96 GLN HB2 1 1
19 42790 1 1 106 GLN HB3 H 111.045 -0.624 -3.952 1.00 . A A . 96 GLN HB3 1 1
19 42791 1 1 106 GLN HE21 H 112.905 -3.216 -5.523 1.00 . A A . 96 GLN HE21 1 1
19 42792 1 1 106 GLN HE22 H 112.412 -4.544 -4.588 1.00 . A A . 96 GLN HE22 1 1
19 42793 1 1 106 GLN HG2 H 113.280 -1.148 -4.731 1.00 . A A . 96 GLN HG2 1 1
19 42794 1 1 106 GLN HG3 H 113.886 -1.180 -3.079 1.00 . A A . 96 GLN HG3 1 1
19 42795 1 1 106 GLN N N 113.285 1.172 -2.174 1.00 . A A . 96 GLN N 1 1
19 42796 1 1 106 GLN NE2 N 112.657 -3.598 -4.655 1.00 . A A . 96 GLN NE2 1 1
19 42797 1 1 106 GLN O O 110.502 2.399 -3.901 1.00 . A A . 96 GLN O 1 1
19 42798 1 1 106 GLN OE1 O 112.340 -3.325 -2.498 1.00 . A A . 96 GLN OE1 1 1
19 42799 1 1 107 GLU C C 109.830 4.270 -1.695 1.00 . A A . 97 GLU C 1 1
19 42800 1 1 107 GLU CA C 109.546 2.805 -1.360 1.00 . A A . 97 GLU CA 1 1
19 42801 1 1 107 GLU CB C 109.194 2.655 0.125 1.00 . A A . 97 GLU CB 1 1
19 42802 1 1 107 GLU CD C 107.530 3.265 1.901 1.00 . A A . 97 GLU CD 1 1
19 42803 1 1 107 GLU CG C 107.911 3.436 0.433 1.00 . A A . 97 GLU CG 1 1
19 42804 1 1 107 GLU H H 111.180 1.526 -0.979 1.00 . A A . 97 GLU H 1 1
19 42805 1 1 107 GLU HA H 108.707 2.473 -1.948 1.00 . A A . 97 GLU HA 1 1
19 42806 1 1 107 GLU HB2 H 109.043 1.609 0.353 1.00 . A A . 97 GLU HB2 1 1
19 42807 1 1 107 GLU HB3 H 110.002 3.043 0.727 1.00 . A A . 97 GLU HB3 1 1
19 42808 1 1 107 GLU HG2 H 108.069 4.483 0.225 1.00 . A A . 97 GLU HG2 1 1
19 42809 1 1 107 GLU HG3 H 107.110 3.066 -0.188 1.00 . A A . 97 GLU HG3 1 1
19 42810 1 1 107 GLU N N 110.694 1.980 -1.698 1.00 . A A . 97 GLU N 1 1
19 42811 1 1 107 GLU O O 108.975 4.968 -2.236 1.00 . A A . 97 GLU O 1 1
19 42812 1 1 107 GLU OE1 O 108.348 2.758 2.653 1.00 . A A . 97 GLU OE1 1 1
19 42813 1 1 107 GLU OE2 O 106.425 3.645 2.252 1.00 . A A . 97 GLU OE2 1 1
19 42814 1 1 108 LEU C C 111.520 6.354 -3.148 1.00 . A A . 98 LEU C 1 1
19 42815 1 1 108 LEU CA C 111.445 6.107 -1.640 1.00 . A A . 98 LEU CA 1 1
19 42816 1 1 108 LEU CB C 112.812 6.350 -0.996 1.00 . A A . 98 LEU CB 1 1
19 42817 1 1 108 LEU CD1 C 112.077 8.407 0.258 1.00 . A A . 98 LEU CD1 1 1
19 42818 1 1 108 LEU CD2 C 114.486 8.013 -0.244 1.00 . A A . 98 LEU CD2 1 1
19 42819 1 1 108 LEU CG C 113.062 7.843 -0.772 1.00 . A A . 98 LEU CG 1 1
19 42820 1 1 108 LEU H H 111.683 4.137 -0.927 1.00 . A A . 98 LEU H 1 1
19 42821 1 1 108 LEU HA H 110.719 6.775 -1.208 1.00 . A A . 98 LEU HA 1 1
19 42822 1 1 108 LEU HB2 H 112.857 5.831 -0.051 1.00 . A A . 98 LEU HB2 1 1
19 42823 1 1 108 LEU HB3 H 113.581 5.961 -1.647 1.00 . A A . 98 LEU HB3 1 1
19 42824 1 1 108 LEU HD11 H 111.228 8.839 -0.252 1.00 . A A . 98 LEU HD11 1 1
19 42825 1 1 108 LEU HD12 H 112.570 9.170 0.836 1.00 . A A . 98 LEU HD12 1 1
19 42826 1 1 108 LEU HD13 H 111.740 7.618 0.914 1.00 . A A . 98 LEU HD13 1 1
19 42827 1 1 108 LEU HD21 H 115.126 8.367 -1.034 1.00 . A A . 98 LEU HD21 1 1
19 42828 1 1 108 LEU HD22 H 114.848 7.060 0.109 1.00 . A A . 98 LEU HD22 1 1
19 42829 1 1 108 LEU HD23 H 114.487 8.720 0.572 1.00 . A A . 98 LEU HD23 1 1
19 42830 1 1 108 LEU HG H 112.953 8.377 -1.705 1.00 . A A . 98 LEU HG 1 1
19 42831 1 1 108 LEU N N 111.042 4.729 -1.372 1.00 . A A . 98 LEU N 1 1
19 42832 1 1 108 LEU O O 111.105 7.406 -3.641 1.00 . A A . 98 LEU O 1 1
19 42833 1 1 109 LYS C C 110.834 5.613 -5.934 1.00 . A A . 99 LYS C 1 1
19 42834 1 1 109 LYS CA C 112.206 5.472 -5.311 1.00 . A A . 99 LYS CA 1 1
19 42835 1 1 109 LYS CB C 112.884 4.201 -5.841 1.00 . A A . 99 LYS CB 1 1
19 42836 1 1 109 LYS CD C 114.214 3.169 -7.688 1.00 . A A . 99 LYS CD 1 1
19 42837 1 1 109 LYS CE C 114.772 3.350 -9.104 1.00 . A A . 99 LYS CE 1 1
19 42838 1 1 109 LYS CG C 113.462 4.433 -7.243 1.00 . A A . 99 LYS CG 1 1
19 42839 1 1 109 LYS H H 112.375 4.567 -3.418 1.00 . A A . 99 LYS H 1 1
19 42840 1 1 109 LYS HA H 112.805 6.331 -5.559 1.00 . A A . 99 LYS HA 1 1
19 42841 1 1 109 LYS HB2 H 113.680 3.914 -5.171 1.00 . A A . 99 LYS HB2 1 1
19 42842 1 1 109 LYS HB3 H 112.154 3.406 -5.885 1.00 . A A . 99 LYS HB3 1 1
19 42843 1 1 109 LYS HD2 H 115.028 2.978 -7.003 1.00 . A A . 99 LYS HD2 1 1
19 42844 1 1 109 LYS HD3 H 113.535 2.329 -7.678 1.00 . A A . 99 LYS HD3 1 1
19 42845 1 1 109 LYS HE2 H 113.956 3.507 -9.799 1.00 . A A . 99 LYS HE2 1 1
19 42846 1 1 109 LYS HE3 H 115.434 4.202 -9.127 1.00 . A A . 99 LYS HE3 1 1
19 42847 1 1 109 LYS HG2 H 112.659 4.646 -7.934 1.00 . A A . 99 LYS HG2 1 1
19 42848 1 1 109 LYS HG3 H 114.149 5.266 -7.214 1.00 . A A . 99 LYS HG3 1 1
19 42849 1 1 109 LYS HZ1 H 115.398 1.388 -8.777 1.00 . A A . 99 LYS HZ1 1 1
19 42850 1 1 109 LYS HZ2 H 116.538 2.352 -9.584 1.00 . A A . 99 LYS HZ2 1 1
19 42851 1 1 109 LYS HZ3 H 115.171 1.773 -10.414 1.00 . A A . 99 LYS HZ3 1 1
19 42852 1 1 109 LYS N N 112.063 5.373 -3.866 1.00 . A A . 99 LYS N 1 1
19 42853 1 1 109 LYS NZ N 115.527 2.123 -9.500 1.00 . A A . 99 LYS NZ 1 1
19 42854 1 1 109 LYS O O 110.635 6.390 -6.867 1.00 . A A . 99 LYS O 1 1
19 42855 1 1 110 ALA C C 107.814 6.165 -5.433 1.00 . A A . 100 ALA C 1 1
19 42856 1 1 110 ALA CA C 108.530 4.905 -5.906 1.00 . A A . 100 ALA CA 1 1
19 42857 1 1 110 ALA CB C 107.776 3.682 -5.417 1.00 . A A . 100 ALA CB 1 1
19 42858 1 1 110 ALA H H 110.091 4.271 -4.646 1.00 . A A . 100 ALA H 1 1
19 42859 1 1 110 ALA HA H 108.561 4.891 -6.979 1.00 . A A . 100 ALA HA 1 1
19 42860 1 1 110 ALA HB1 H 107.834 2.905 -6.162 1.00 . A A . 100 ALA HB1 1 1
19 42861 1 1 110 ALA HB2 H 106.744 3.948 -5.246 1.00 . A A . 100 ALA HB2 1 1
19 42862 1 1 110 ALA HB3 H 108.221 3.335 -4.496 1.00 . A A . 100 ALA HB3 1 1
19 42863 1 1 110 ALA N N 109.886 4.859 -5.404 1.00 . A A . 100 ALA N 1 1
19 42864 1 1 110 ALA O O 107.021 6.760 -6.164 1.00 . A A . 100 ALA O 1 1
19 42865 1 1 111 GLN C C 107.640 8.961 -4.390 1.00 . A A . 101 GLN C 1 1
19 42866 1 1 111 GLN CA C 107.434 7.693 -3.591 1.00 . A A . 101 GLN CA 1 1
19 42867 1 1 111 GLN CB C 107.992 7.887 -2.184 1.00 . A A . 101 GLN CB 1 1
19 42868 1 1 111 GLN CD C 107.691 9.149 -0.057 1.00 . A A . 101 GLN CD 1 1
19 42869 1 1 111 GLN CG C 107.320 9.085 -1.531 1.00 . A A . 101 GLN CG 1 1
19 42870 1 1 111 GLN H H 108.675 6.018 -3.634 1.00 . A A . 101 GLN H 1 1
19 42871 1 1 111 GLN HA H 106.382 7.503 -3.523 1.00 . A A . 101 GLN HA 1 1
19 42872 1 1 111 GLN HB2 H 107.805 7.002 -1.598 1.00 . A A . 101 GLN HB2 1 1
19 42873 1 1 111 GLN HB3 H 109.058 8.062 -2.243 1.00 . A A . 101 GLN HB3 1 1
19 42874 1 1 111 GLN HE21 H 107.212 11.066 0.138 1.00 . A A . 101 GLN HE21 1 1
19 42875 1 1 111 GLN HE22 H 107.797 10.317 1.545 1.00 . A A . 101 GLN HE22 1 1
19 42876 1 1 111 GLN HG2 H 107.647 9.988 -2.022 1.00 . A A . 101 GLN HG2 1 1
19 42877 1 1 111 GLN HG3 H 106.252 8.991 -1.628 1.00 . A A . 101 GLN HG3 1 1
19 42878 1 1 111 GLN N N 108.074 6.544 -4.189 1.00 . A A . 101 GLN N 1 1
19 42879 1 1 111 GLN NE2 N 107.555 10.270 0.595 1.00 . A A . 101 GLN NE2 1 1
19 42880 1 1 111 GLN O O 106.698 9.721 -4.617 1.00 . A A . 101 GLN O 1 1
19 42881 1 1 111 GLN OE1 O 108.127 8.151 0.515 1.00 . A A . 101 GLN OE1 1 1
19 42882 1 1 112 TYR C C 109.144 10.212 -6.994 1.00 . A A . 102 TYR C 1 1
19 42883 1 1 112 TYR CA C 109.184 10.419 -5.499 1.00 . A A . 102 TYR CA 1 1
19 42884 1 1 112 TYR CB C 110.561 10.965 -5.083 1.00 . A A . 102 TYR CB 1 1
19 42885 1 1 112 TYR CD1 C 109.582 12.829 -3.659 1.00 . A A . 102 TYR CD1 1 1
19 42886 1 1 112 TYR CD2 C 111.161 11.284 -2.642 1.00 . A A . 102 TYR CD2 1 1
19 42887 1 1 112 TYR CE1 C 109.441 13.486 -2.435 1.00 . A A . 102 TYR CE1 1 1
19 42888 1 1 112 TYR CE2 C 111.021 11.951 -1.423 1.00 . A A . 102 TYR CE2 1 1
19 42889 1 1 112 TYR CG C 110.440 11.718 -3.768 1.00 . A A . 102 TYR CG 1 1
19 42890 1 1 112 TYR CZ C 110.157 13.046 -1.317 1.00 . A A . 102 TYR CZ 1 1
19 42891 1 1 112 TYR H H 109.594 8.587 -4.530 1.00 . A A . 102 TYR H 1 1
19 42892 1 1 112 TYR HA H 108.442 11.148 -5.255 1.00 . A A . 102 TYR HA 1 1
19 42893 1 1 112 TYR HB2 H 111.245 10.137 -4.960 1.00 . A A . 102 TYR HB2 1 1
19 42894 1 1 112 TYR HB3 H 110.932 11.630 -5.849 1.00 . A A . 102 TYR HB3 1 1
19 42895 1 1 112 TYR HD1 H 109.031 13.178 -4.519 1.00 . A A . 102 TYR HD1 1 1
19 42896 1 1 112 TYR HD2 H 111.841 10.451 -2.718 1.00 . A A . 102 TYR HD2 1 1
19 42897 1 1 112 TYR HE1 H 108.782 14.336 -2.352 1.00 . A A . 102 TYR HE1 1 1
19 42898 1 1 112 TYR HE2 H 111.572 11.613 -0.559 1.00 . A A . 102 TYR HE2 1 1
19 42899 1 1 112 TYR HH H 109.890 13.024 0.572 1.00 . A A . 102 TYR HH 1 1
19 42900 1 1 112 TYR N N 108.877 9.210 -4.773 1.00 . A A . 102 TYR N 1 1
19 42901 1 1 112 TYR O O 109.592 11.057 -7.767 1.00 . A A . 102 TYR O 1 1
19 42902 1 1 112 TYR OH O 110.007 13.690 -0.109 1.00 . A A . 102 TYR OH 1 1
19 42903 1 1 113 LYS C C 109.764 8.881 -9.504 1.00 . A A . 103 LYS C 1 1
19 42904 1 1 113 LYS CA C 108.429 8.757 -8.805 1.00 . A A . 103 LYS CA 1 1
19 42905 1 1 113 LYS CB C 107.409 9.687 -9.467 1.00 . A A . 103 LYS CB 1 1
19 42906 1 1 113 LYS CD C 105.002 10.333 -9.555 1.00 . A A . 103 LYS CD 1 1
19 42907 1 1 113 LYS CE C 103.628 10.112 -8.926 1.00 . A A . 103 LYS CE 1 1
19 42908 1 1 113 LYS CG C 106.026 9.437 -8.864 1.00 . A A . 103 LYS CG 1 1
19 42909 1 1 113 LYS H H 108.215 8.449 -6.722 1.00 . A A . 103 LYS H 1 1
19 42910 1 1 113 LYS HA H 108.080 7.737 -8.896 1.00 . A A . 103 LYS HA 1 1
19 42911 1 1 113 LYS HB2 H 107.696 10.718 -9.297 1.00 . A A . 103 LYS HB2 1 1
19 42912 1 1 113 LYS HB3 H 107.378 9.491 -10.530 1.00 . A A . 103 LYS HB3 1 1
19 42913 1 1 113 LYS HD2 H 105.293 11.365 -9.441 1.00 . A A . 103 LYS HD2 1 1
19 42914 1 1 113 LYS HD3 H 104.959 10.084 -10.606 1.00 . A A . 103 LYS HD3 1 1
19 42915 1 1 113 LYS HE2 H 103.325 9.084 -9.072 1.00 . A A . 103 LYS HE2 1 1
19 42916 1 1 113 LYS HE3 H 103.675 10.325 -7.870 1.00 . A A . 103 LYS HE3 1 1
19 42917 1 1 113 LYS HG2 H 105.753 8.401 -9.007 1.00 . A A . 103 LYS HG2 1 1
19 42918 1 1 113 LYS HG3 H 106.047 9.662 -7.809 1.00 . A A . 103 LYS HG3 1 1
19 42919 1 1 113 LYS HZ1 H 103.070 11.451 -10.417 1.00 . A A . 103 LYS HZ1 1 1
19 42920 1 1 113 LYS HZ2 H 102.366 11.764 -8.900 1.00 . A A . 103 LYS HZ2 1 1
19 42921 1 1 113 LYS HZ3 H 101.801 10.474 -9.852 1.00 . A A . 103 LYS HZ3 1 1
19 42922 1 1 113 LYS N N 108.568 9.079 -7.399 1.00 . A A . 103 LYS N 1 1
19 42923 1 1 113 LYS NZ N 102.642 11.018 -9.573 1.00 . A A . 103 LYS NZ 1 1
19 42924 1 1 113 LYS O O 109.878 9.550 -10.530 1.00 . A A . 103 LYS O 1 1
19 42925 1 1 114 VAL C C 112.249 7.173 -10.540 1.00 . A A . 104 VAL C 1 1
19 42926 1 1 114 VAL CA C 112.101 8.296 -9.524 1.00 . A A . 104 VAL CA 1 1
19 42927 1 1 114 VAL CB C 113.163 8.183 -8.424 1.00 . A A . 104 VAL CB 1 1
19 42928 1 1 114 VAL CG1 C 114.558 8.256 -9.044 1.00 . A A . 104 VAL CG1 1 1
19 42929 1 1 114 VAL CG2 C 112.996 9.346 -7.439 1.00 . A A . 104 VAL CG2 1 1
19 42930 1 1 114 VAL H H 110.623 7.720 -8.126 1.00 . A A . 104 VAL H 1 1
19 42931 1 1 114 VAL HA H 112.210 9.242 -10.023 1.00 . A A . 104 VAL HA 1 1
19 42932 1 1 114 VAL HB H 113.046 7.244 -7.901 1.00 . A A . 104 VAL HB 1 1
19 42933 1 1 114 VAL HG11 H 115.087 7.336 -8.846 1.00 . A A . 104 VAL HG11 1 1
19 42934 1 1 114 VAL HG12 H 115.098 9.082 -8.609 1.00 . A A . 104 VAL HG12 1 1
19 42935 1 1 114 VAL HG13 H 114.474 8.403 -10.110 1.00 . A A . 104 VAL HG13 1 1
19 42936 1 1 114 VAL HG21 H 112.889 8.956 -6.435 1.00 . A A . 104 VAL HG21 1 1
19 42937 1 1 114 VAL HG22 H 112.118 9.916 -7.702 1.00 . A A . 104 VAL HG22 1 1
19 42938 1 1 114 VAL HG23 H 113.866 9.986 -7.488 1.00 . A A . 104 VAL HG23 1 1
19 42939 1 1 114 VAL N N 110.780 8.240 -8.943 1.00 . A A . 104 VAL N 1 1
19 42940 1 1 114 VAL O O 112.065 6.001 -10.214 1.00 . A A . 104 VAL O 1 1
19 42941 1 1 115 THR C C 114.103 6.619 -13.436 1.00 . A A . 105 THR C 1 1
19 42942 1 1 115 THR CA C 112.703 6.581 -12.848 1.00 . A A . 105 THR CA 1 1
19 42943 1 1 115 THR CB C 111.678 6.892 -13.933 1.00 . A A . 105 THR CB 1 1
19 42944 1 1 115 THR CG2 C 110.271 6.813 -13.339 1.00 . A A . 105 THR CG2 1 1
19 42945 1 1 115 THR H H 112.682 8.493 -11.965 1.00 . A A . 105 THR H 1 1
19 42946 1 1 115 THR HA H 112.512 5.596 -12.462 1.00 . A A . 105 THR HA 1 1
19 42947 1 1 115 THR HB H 111.769 6.178 -14.728 1.00 . A A . 105 THR HB 1 1
19 42948 1 1 115 THR HG1 H 112.764 8.496 -14.123 1.00 . A A . 105 THR HG1 1 1
19 42949 1 1 115 THR HG21 H 110.147 5.866 -12.831 1.00 . A A . 105 THR HG21 1 1
19 42950 1 1 115 THR HG22 H 109.538 6.896 -14.132 1.00 . A A . 105 THR HG22 1 1
19 42951 1 1 115 THR HG23 H 110.130 7.621 -12.635 1.00 . A A . 105 THR HG23 1 1
19 42952 1 1 115 THR N N 112.558 7.545 -11.778 1.00 . A A . 105 THR N 1 1
19 42953 1 1 115 THR O O 114.762 5.592 -13.588 1.00 . A A . 105 THR O 1 1
19 42954 1 1 115 THR OG1 O 111.908 8.200 -14.439 1.00 . A A . 105 THR OG1 1 1
19 42955 1 1 116 GLY C C 116.895 8.414 -13.349 1.00 . A A . 106 GLY C 1 1
19 42956 1 1 116 GLY CA C 115.853 8.001 -14.374 1.00 . A A . 106 GLY CA 1 1
19 42957 1 1 116 GLY H H 113.965 8.603 -13.640 1.00 . A A . 106 GLY H 1 1
19 42958 1 1 116 GLY HA2 H 116.160 7.071 -14.827 1.00 . A A . 106 GLY HA2 1 1
19 42959 1 1 116 GLY HA3 H 115.793 8.760 -15.139 1.00 . A A . 106 GLY HA3 1 1
19 42960 1 1 116 GLY N N 114.542 7.822 -13.780 1.00 . A A . 106 GLY N 1 1
19 42961 1 1 116 GLY O O 116.600 9.105 -12.374 1.00 . A A . 106 GLY O 1 1
19 42962 1 1 117 PHE C C 120.403 8.838 -13.589 1.00 . A A . 107 PHE C 1 1
19 42963 1 1 117 PHE CA C 119.252 8.276 -12.734 1.00 . A A . 107 PHE CA 1 1
19 42964 1 1 117 PHE CB C 119.712 6.991 -12.043 1.00 . A A . 107 PHE CB 1 1
19 42965 1 1 117 PHE CD1 C 119.844 5.380 -13.978 1.00 . A A . 107 PHE CD1 1 1
19 42966 1 1 117 PHE CD2 C 118.044 5.131 -12.371 1.00 . A A . 107 PHE CD2 1 1
19 42967 1 1 117 PHE CE1 C 119.354 4.283 -14.699 1.00 . A A . 107 PHE CE1 1 1
19 42968 1 1 117 PHE CE2 C 117.554 4.032 -13.092 1.00 . A A . 107 PHE CE2 1 1
19 42969 1 1 117 PHE CG C 119.189 5.803 -12.816 1.00 . A A . 107 PHE CG 1 1
19 42970 1 1 117 PHE CZ C 118.210 3.609 -14.256 1.00 . A A . 107 PHE CZ 1 1
19 42971 1 1 117 PHE H H 118.268 7.429 -14.391 1.00 . A A . 107 PHE H 1 1
19 42972 1 1 117 PHE HA H 118.951 8.990 -11.987 1.00 . A A . 107 PHE HA 1 1
19 42973 1 1 117 PHE HB2 H 120.791 6.961 -12.020 1.00 . A A . 107 PHE HB2 1 1
19 42974 1 1 117 PHE HB3 H 119.328 6.964 -11.036 1.00 . A A . 107 PHE HB3 1 1
19 42975 1 1 117 PHE HD1 H 120.728 5.901 -14.319 1.00 . A A . 107 PHE HD1 1 1
19 42976 1 1 117 PHE HD2 H 117.538 5.457 -11.476 1.00 . A A . 107 PHE HD2 1 1
19 42977 1 1 117 PHE HE1 H 119.859 3.955 -15.597 1.00 . A A . 107 PHE HE1 1 1
19 42978 1 1 117 PHE HE2 H 116.671 3.512 -12.751 1.00 . A A . 107 PHE HE2 1 1
19 42979 1 1 117 PHE HZ H 117.832 2.764 -14.810 1.00 . A A . 107 PHE HZ 1 1
19 42980 1 1 117 PHE N N 118.120 7.975 -13.597 1.00 . A A . 107 PHE N 1 1
19 42981 1 1 117 PHE O O 120.547 8.453 -14.748 1.00 . A A . 107 PHE O 1 1
19 42982 1 1 118 PRO C C 120.027 11.282 -11.528 1.00 . A A . 108 PRO C 1 1
19 42983 1 1 118 PRO CA C 121.121 10.231 -11.665 1.00 . A A . 108 PRO CA 1 1
19 42984 1 1 118 PRO CB C 122.480 10.867 -11.425 1.00 . A A . 108 PRO CB 1 1
19 42985 1 1 118 PRO CD C 122.371 10.331 -13.763 1.00 . A A . 108 PRO CD 1 1
19 42986 1 1 118 PRO CG C 122.883 11.371 -12.765 1.00 . A A . 108 PRO CG 1 1
19 42987 1 1 118 PRO HA H 120.967 9.428 -10.967 1.00 . A A . 108 PRO HA 1 1
19 42988 1 1 118 PRO HB2 H 122.393 11.674 -10.716 1.00 . A A . 108 PRO HB2 1 1
19 42989 1 1 118 PRO HB3 H 123.187 10.133 -11.080 1.00 . A A . 108 PRO HB3 1 1
19 42990 1 1 118 PRO HD2 H 122.050 10.808 -14.681 1.00 . A A . 108 PRO HD2 1 1
19 42991 1 1 118 PRO HD3 H 123.127 9.589 -13.963 1.00 . A A . 108 PRO HD3 1 1
19 42992 1 1 118 PRO HG2 H 122.419 12.334 -12.954 1.00 . A A . 108 PRO HG2 1 1
19 42993 1 1 118 PRO HG3 H 123.957 11.447 -12.835 1.00 . A A . 108 PRO HG3 1 1
19 42994 1 1 118 PRO N N 121.226 9.718 -13.061 1.00 . A A . 108 PRO N 1 1
19 42995 1 1 118 PRO O O 119.817 12.094 -12.430 1.00 . A A . 108 PRO O 1 1
19 42996 1 1 119 GLU C C 118.406 12.706 -8.693 1.00 . A A . 109 GLU C 1 1
19 42997 1 1 119 GLU CA C 118.296 12.241 -10.138 1.00 . A A . 109 GLU CA 1 1
19 42998 1 1 119 GLU CB C 116.924 11.604 -10.385 1.00 . A A . 109 GLU CB 1 1
19 42999 1 1 119 GLU CD C 114.457 11.992 -10.437 1.00 . A A . 109 GLU CD 1 1
19 43000 1 1 119 GLU CG C 115.816 12.648 -10.212 1.00 . A A . 109 GLU CG 1 1
19 43001 1 1 119 GLU H H 119.556 10.609 -9.699 1.00 . A A . 109 GLU H 1 1
19 43002 1 1 119 GLU HA H 118.421 13.087 -10.796 1.00 . A A . 109 GLU HA 1 1
19 43003 1 1 119 GLU HB2 H 116.890 11.212 -11.392 1.00 . A A . 109 GLU HB2 1 1
19 43004 1 1 119 GLU HB3 H 116.769 10.800 -9.680 1.00 . A A . 109 GLU HB3 1 1
19 43005 1 1 119 GLU HG2 H 115.859 13.056 -9.213 1.00 . A A . 109 GLU HG2 1 1
19 43006 1 1 119 GLU HG3 H 115.954 13.442 -10.933 1.00 . A A . 109 GLU HG3 1 1
19 43007 1 1 119 GLU N N 119.348 11.273 -10.392 1.00 . A A . 109 GLU N 1 1
19 43008 1 1 119 GLU O O 118.471 11.887 -7.778 1.00 . A A . 109 GLU O 1 1
19 43009 1 1 119 GLU OE1 O 114.412 10.774 -10.489 1.00 . A A . 109 GLU OE1 1 1
19 43010 1 1 119 GLU OE2 O 113.482 12.717 -10.551 1.00 . A A . 109 GLU OE2 1 1
19 43011 1 1 120 LEU C C 117.261 15.351 -6.876 1.00 . A A . 110 LEU C 1 1
19 43012 1 1 120 LEU CA C 118.540 14.579 -7.152 1.00 . A A . 110 LEU CA 1 1
19 43013 1 1 120 LEU CB C 119.762 15.515 -7.094 1.00 . A A . 110 LEU CB 1 1
19 43014 1 1 120 LEU CD1 C 122.026 15.857 -6.068 1.00 . A A . 110 LEU CD1 1 1
19 43015 1 1 120 LEU CD2 C 120.016 15.984 -4.620 1.00 . A A . 110 LEU CD2 1 1
19 43016 1 1 120 LEU CG C 120.625 15.279 -5.834 1.00 . A A . 110 LEU CG 1 1
19 43017 1 1 120 LEU H H 118.399 14.614 -9.259 1.00 . A A . 110 LEU H 1 1
19 43018 1 1 120 LEU HA H 118.638 13.788 -6.429 1.00 . A A . 110 LEU HA 1 1
19 43019 1 1 120 LEU HB2 H 120.370 15.335 -7.968 1.00 . A A . 110 LEU HB2 1 1
19 43020 1 1 120 LEU HB3 H 119.423 16.539 -7.104 1.00 . A A . 110 LEU HB3 1 1
19 43021 1 1 120 LEU HD11 H 122.376 16.327 -5.162 1.00 . A A . 110 LEU HD11 1 1
19 43022 1 1 120 LEU HD12 H 121.987 16.591 -6.862 1.00 . A A . 110 LEU HD12 1 1
19 43023 1 1 120 LEU HD13 H 122.701 15.063 -6.343 1.00 . A A . 110 LEU HD13 1 1
19 43024 1 1 120 LEU HD21 H 120.506 16.942 -4.485 1.00 . A A . 110 LEU HD21 1 1
19 43025 1 1 120 LEU HD22 H 120.167 15.375 -3.737 1.00 . A A . 110 LEU HD22 1 1
19 43026 1 1 120 LEU HD23 H 118.959 16.134 -4.780 1.00 . A A . 110 LEU HD23 1 1
19 43027 1 1 120 LEU HG H 120.711 14.224 -5.636 1.00 . A A . 110 LEU HG 1 1
19 43028 1 1 120 LEU N N 118.437 14.012 -8.489 1.00 . A A . 110 LEU N 1 1
19 43029 1 1 120 LEU O O 116.914 16.268 -7.615 1.00 . A A . 110 LEU O 1 1
19 43030 1 1 121 VAL C C 115.387 16.288 -4.137 1.00 . A A . 111 VAL C 1 1
19 43031 1 1 121 VAL CA C 115.295 15.589 -5.473 1.00 . A A . 111 VAL CA 1 1
19 43032 1 1 121 VAL CB C 114.181 14.548 -5.418 1.00 . A A . 111 VAL CB 1 1
19 43033 1 1 121 VAL CG1 C 113.752 14.179 -6.834 1.00 . A A . 111 VAL CG1 1 1
19 43034 1 1 121 VAL CG2 C 114.707 13.314 -4.712 1.00 . A A . 111 VAL CG2 1 1
19 43035 1 1 121 VAL H H 116.884 14.201 -5.290 1.00 . A A . 111 VAL H 1 1
19 43036 1 1 121 VAL HA H 115.045 16.317 -6.227 1.00 . A A . 111 VAL HA 1 1
19 43037 1 1 121 VAL HB H 113.342 14.941 -4.866 1.00 . A A . 111 VAL HB 1 1
19 43038 1 1 121 VAL HG11 H 112.937 13.474 -6.792 1.00 . A A . 111 VAL HG11 1 1
19 43039 1 1 121 VAL HG12 H 114.586 13.736 -7.357 1.00 . A A . 111 VAL HG12 1 1
19 43040 1 1 121 VAL HG13 H 113.429 15.066 -7.357 1.00 . A A . 111 VAL HG13 1 1
19 43041 1 1 121 VAL HG21 H 114.960 12.560 -5.444 1.00 . A A . 111 VAL HG21 1 1
19 43042 1 1 121 VAL HG22 H 113.953 12.933 -4.037 1.00 . A A . 111 VAL HG22 1 1
19 43043 1 1 121 VAL HG23 H 115.584 13.589 -4.157 1.00 . A A . 111 VAL HG23 1 1
19 43044 1 1 121 VAL N N 116.556 14.952 -5.824 1.00 . A A . 111 VAL N 1 1
19 43045 1 1 121 VAL O O 115.827 15.700 -3.152 1.00 . A A . 111 VAL O 1 1
19 43046 1 1 122 PHE C C 113.646 18.310 -2.206 1.00 . A A . 112 PHE C 1 1
19 43047 1 1 122 PHE CA C 115.003 18.304 -2.875 1.00 . A A . 112 PHE CA 1 1
19 43048 1 1 122 PHE CB C 115.434 19.728 -3.197 1.00 . A A . 112 PHE CB 1 1
19 43049 1 1 122 PHE CD1 C 117.925 19.587 -3.056 1.00 . A A . 112 PHE CD1 1 1
19 43050 1 1 122 PHE CD2 C 116.887 19.653 -5.241 1.00 . A A . 112 PHE CD2 1 1
19 43051 1 1 122 PHE CE1 C 119.186 19.496 -3.657 1.00 . A A . 112 PHE CE1 1 1
19 43052 1 1 122 PHE CE2 C 118.144 19.567 -5.846 1.00 . A A . 112 PHE CE2 1 1
19 43053 1 1 122 PHE CG C 116.783 19.665 -3.850 1.00 . A A . 112 PHE CG 1 1
19 43054 1 1 122 PHE CZ C 119.294 19.486 -5.054 1.00 . A A . 112 PHE CZ 1 1
19 43055 1 1 122 PHE H H 114.606 17.939 -4.915 1.00 . A A . 112 PHE H 1 1
19 43056 1 1 122 PHE HA H 115.725 17.863 -2.204 1.00 . A A . 112 PHE HA 1 1
19 43057 1 1 122 PHE HB2 H 114.721 20.178 -3.875 1.00 . A A . 112 PHE HB2 1 1
19 43058 1 1 122 PHE HB3 H 115.494 20.305 -2.292 1.00 . A A . 112 PHE HB3 1 1
19 43059 1 1 122 PHE HD1 H 117.828 19.595 -1.978 1.00 . A A . 112 PHE HD1 1 1
19 43060 1 1 122 PHE HD2 H 115.995 19.717 -5.843 1.00 . A A . 112 PHE HD2 1 1
19 43061 1 1 122 PHE HE1 H 120.073 19.437 -3.045 1.00 . A A . 112 PHE HE1 1 1
19 43062 1 1 122 PHE HE2 H 118.228 19.555 -6.925 1.00 . A A . 112 PHE HE2 1 1
19 43063 1 1 122 PHE HZ H 120.267 19.415 -5.520 1.00 . A A . 112 PHE HZ 1 1
19 43064 1 1 122 PHE N N 114.963 17.533 -4.100 1.00 . A A . 112 PHE N 1 1
19 43065 1 1 122 PHE O O 112.642 18.653 -2.828 1.00 . A A . 112 PHE O 1 1
19 43066 1 1 123 ILE C C 112.553 18.577 1.151 1.00 . A A . 113 ILE C 1 1
19 43067 1 1 123 ILE CA C 112.385 17.887 -0.181 1.00 . A A . 113 ILE CA 1 1
19 43068 1 1 123 ILE CB C 111.904 16.449 0.024 1.00 . A A . 113 ILE CB 1 1
19 43069 1 1 123 ILE CD1 C 112.497 14.241 1.038 1.00 . A A . 113 ILE CD1 1 1
19 43070 1 1 123 ILE CG1 C 112.996 15.653 0.738 1.00 . A A . 113 ILE CG1 1 1
19 43071 1 1 123 ILE CG2 C 111.576 15.808 -1.329 1.00 . A A . 113 ILE CG2 1 1
19 43072 1 1 123 ILE H H 114.458 17.649 -0.500 1.00 . A A . 113 ILE H 1 1
19 43073 1 1 123 ILE HA H 111.646 18.420 -0.721 1.00 . A A . 113 ILE HA 1 1
19 43074 1 1 123 ILE HB H 111.012 16.460 0.635 1.00 . A A . 113 ILE HB 1 1
19 43075 1 1 123 ILE HD11 H 113.243 13.711 1.610 1.00 . A A . 113 ILE HD11 1 1
19 43076 1 1 123 ILE HD12 H 112.321 13.722 0.109 1.00 . A A . 113 ILE HD12 1 1
19 43077 1 1 123 ILE HD13 H 111.577 14.295 1.602 1.00 . A A . 113 ILE HD13 1 1
19 43078 1 1 123 ILE HG12 H 113.869 15.601 0.106 1.00 . A A . 113 ILE HG12 1 1
19 43079 1 1 123 ILE HG13 H 113.250 16.144 1.667 1.00 . A A . 113 ILE HG13 1 1
19 43080 1 1 123 ILE HG21 H 111.857 16.476 -2.125 1.00 . A A . 113 ILE HG21 1 1
19 43081 1 1 123 ILE HG22 H 110.516 15.618 -1.384 1.00 . A A . 113 ILE HG22 1 1
19 43082 1 1 123 ILE HG23 H 112.115 14.878 -1.434 1.00 . A A . 113 ILE HG23 1 1
19 43083 1 1 123 ILE N N 113.625 17.918 -0.936 1.00 . A A . 113 ILE N 1 1
19 43084 1 1 123 ILE O O 113.651 18.664 1.689 1.00 . A A . 113 ILE O 1 1
19 43085 1 1 124 ASP C C 111.192 18.536 4.016 1.00 . A A . 114 ASP C 1 1
19 43086 1 1 124 ASP CA C 111.413 19.627 2.999 1.00 . A A . 114 ASP CA 1 1
19 43087 1 1 124 ASP CB C 110.289 20.666 3.093 1.00 . A A . 114 ASP CB 1 1
19 43088 1 1 124 ASP CG C 110.721 21.985 2.457 1.00 . A A . 114 ASP CG 1 1
19 43089 1 1 124 ASP H H 110.580 18.847 1.230 1.00 . A A . 114 ASP H 1 1
19 43090 1 1 124 ASP HA H 112.364 20.099 3.187 1.00 . A A . 114 ASP HA 1 1
19 43091 1 1 124 ASP HB2 H 109.416 20.295 2.576 1.00 . A A . 114 ASP HB2 1 1
19 43092 1 1 124 ASP HB3 H 110.045 20.836 4.131 1.00 . A A . 114 ASP HB3 1 1
19 43093 1 1 124 ASP N N 111.428 19.005 1.698 1.00 . A A . 114 ASP N 1 1
19 43094 1 1 124 ASP O O 111.131 17.357 3.677 1.00 . A A . 114 ASP O 1 1
19 43095 1 1 124 ASP OD1 O 111.913 22.228 2.389 1.00 . A A . 114 ASP OD1 1 1
19 43096 1 1 124 ASP OD2 O 109.850 22.741 2.064 1.00 . A A . 114 ASP OD2 1 1
19 43097 1 1 125 ALA C C 109.503 17.382 6.305 1.00 . A A . 115 ALA C 1 1
19 43098 1 1 125 ALA CA C 110.906 17.979 6.338 1.00 . A A . 115 ALA CA 1 1
19 43099 1 1 125 ALA CB C 111.116 18.703 7.662 1.00 . A A . 115 ALA CB 1 1
19 43100 1 1 125 ALA H H 111.178 19.868 5.488 1.00 . A A . 115 ALA H 1 1
19 43101 1 1 125 ALA HA H 111.645 17.189 6.252 1.00 . A A . 115 ALA HA 1 1
19 43102 1 1 125 ALA HB1 H 111.219 19.763 7.472 1.00 . A A . 115 ALA HB1 1 1
19 43103 1 1 125 ALA HB2 H 112.009 18.333 8.135 1.00 . A A . 115 ALA HB2 1 1
19 43104 1 1 125 ALA HB3 H 110.267 18.536 8.304 1.00 . A A . 115 ALA HB3 1 1
19 43105 1 1 125 ALA N N 111.096 18.923 5.261 1.00 . A A . 115 ALA N 1 1
19 43106 1 1 125 ALA O O 109.233 16.383 6.972 1.00 . A A . 115 ALA O 1 1
19 43107 1 1 126 GLU C C 107.122 16.647 4.105 1.00 . A A . 116 GLU C 1 1
19 43108 1 1 126 GLU CA C 107.251 17.490 5.375 1.00 . A A . 116 GLU CA 1 1
19 43109 1 1 126 GLU CB C 106.283 18.673 5.311 1.00 . A A . 116 GLU CB 1 1
19 43110 1 1 126 GLU CD C 105.346 20.617 6.575 1.00 . A A . 116 GLU CD 1 1
19 43111 1 1 126 GLU CG C 106.254 19.395 6.661 1.00 . A A . 116 GLU CG 1 1
19 43112 1 1 126 GLU H H 108.896 18.748 4.975 1.00 . A A . 116 GLU H 1 1
19 43113 1 1 126 GLU HA H 107.007 16.881 6.232 1.00 . A A . 116 GLU HA 1 1
19 43114 1 1 126 GLU HB2 H 106.609 19.362 4.542 1.00 . A A . 116 GLU HB2 1 1
19 43115 1 1 126 GLU HB3 H 105.292 18.318 5.074 1.00 . A A . 116 GLU HB3 1 1
19 43116 1 1 126 GLU HG2 H 105.881 18.723 7.422 1.00 . A A . 116 GLU HG2 1 1
19 43117 1 1 126 GLU HG3 H 107.252 19.712 6.922 1.00 . A A . 116 GLU HG3 1 1
19 43118 1 1 126 GLU N N 108.616 17.978 5.510 1.00 . A A . 116 GLU N 1 1
19 43119 1 1 126 GLU O O 106.056 16.103 3.821 1.00 . A A . 116 GLU O 1 1
19 43120 1 1 126 GLU OE1 O 104.871 20.898 5.486 1.00 . A A . 116 GLU OE1 1 1
19 43121 1 1 126 GLU OE2 O 105.146 21.258 7.593 1.00 . A A . 116 GLU OE2 1 1
19 43122 1 1 127 GLY C C 107.717 16.505 0.929 1.00 . A A . 117 GLY C 1 1
19 43123 1 1 127 GLY CA C 108.193 15.718 2.142 1.00 . A A . 117 GLY CA 1 1
19 43124 1 1 127 GLY H H 109.042 16.966 3.627 1.00 . A A . 117 GLY H 1 1
19 43125 1 1 127 GLY HA2 H 109.190 15.350 1.949 1.00 . A A . 117 GLY HA2 1 1
19 43126 1 1 127 GLY HA3 H 107.532 14.875 2.294 1.00 . A A . 117 GLY HA3 1 1
19 43127 1 1 127 GLY N N 108.213 16.525 3.358 1.00 . A A . 117 GLY N 1 1
19 43128 1 1 127 GLY O O 107.393 15.917 -0.104 1.00 . A A . 117 GLY O 1 1
19 43129 1 1 128 LYS C C 108.439 18.826 -1.034 1.00 . A A . 118 LYS C 1 1
19 43130 1 1 128 LYS CA C 107.272 18.643 -0.097 1.00 . A A . 118 LYS CA 1 1
19 43131 1 1 128 LYS CB C 106.770 20.002 0.375 1.00 . A A . 118 LYS CB 1 1
19 43132 1 1 128 LYS CD C 104.860 21.171 1.474 1.00 . A A . 118 LYS CD 1 1
19 43133 1 1 128 LYS CE C 103.476 20.963 2.086 1.00 . A A . 118 LYS CE 1 1
19 43134 1 1 128 LYS CG C 105.370 19.832 0.944 1.00 . A A . 118 LYS CG 1 1
19 43135 1 1 128 LYS H H 107.976 18.262 1.866 1.00 . A A . 118 LYS H 1 1
19 43136 1 1 128 LYS HA H 106.475 18.134 -0.617 1.00 . A A . 118 LYS HA 1 1
19 43137 1 1 128 LYS HB2 H 107.429 20.388 1.139 1.00 . A A . 118 LYS HB2 1 1
19 43138 1 1 128 LYS HB3 H 106.737 20.687 -0.458 1.00 . A A . 118 LYS HB3 1 1
19 43139 1 1 128 LYS HD2 H 105.540 21.542 2.229 1.00 . A A . 118 LYS HD2 1 1
19 43140 1 1 128 LYS HD3 H 104.794 21.883 0.664 1.00 . A A . 118 LYS HD3 1 1
19 43141 1 1 128 LYS HE2 H 102.805 20.577 1.336 1.00 . A A . 118 LYS HE2 1 1
19 43142 1 1 128 LYS HE3 H 103.548 20.256 2.900 1.00 . A A . 118 LYS HE3 1 1
19 43143 1 1 128 LYS HG2 H 104.716 19.479 0.160 1.00 . A A . 118 LYS HG2 1 1
19 43144 1 1 128 LYS HG3 H 105.390 19.111 1.745 1.00 . A A . 118 LYS HG3 1 1
19 43145 1 1 128 LYS HZ1 H 103.112 22.311 3.628 1.00 . A A . 118 LYS HZ1 1 1
19 43146 1 1 128 LYS HZ2 H 101.934 22.320 2.403 1.00 . A A . 118 LYS HZ2 1 1
19 43147 1 1 128 LYS HZ3 H 103.446 23.044 2.137 1.00 . A A . 118 LYS HZ3 1 1
19 43148 1 1 128 LYS N N 107.691 17.829 1.030 1.00 . A A . 118 LYS N 1 1
19 43149 1 1 128 LYS NZ N 102.953 22.257 2.603 1.00 . A A . 118 LYS NZ 1 1
19 43150 1 1 128 LYS O O 109.546 19.074 -0.592 1.00 . A A . 118 LYS O 1 1
19 43151 1 1 129 GLN C C 109.536 20.294 -3.606 1.00 . A A . 119 GLN C 1 1
19 43152 1 1 129 GLN CA C 109.228 18.833 -3.323 1.00 . A A . 119 GLN CA 1 1
19 43153 1 1 129 GLN CB C 108.781 18.115 -4.605 1.00 . A A . 119 GLN CB 1 1
19 43154 1 1 129 GLN CD C 109.177 17.948 -7.071 1.00 . A A . 119 GLN CD 1 1
19 43155 1 1 129 GLN CG C 109.354 18.819 -5.834 1.00 . A A . 119 GLN CG 1 1
19 43156 1 1 129 GLN H H 107.275 18.503 -2.618 1.00 . A A . 119 GLN H 1 1
19 43157 1 1 129 GLN HA H 110.121 18.354 -2.956 1.00 . A A . 119 GLN HA 1 1
19 43158 1 1 129 GLN HB2 H 109.136 17.091 -4.579 1.00 . A A . 119 GLN HB2 1 1
19 43159 1 1 129 GLN HB3 H 107.702 18.121 -4.660 1.00 . A A . 119 GLN HB3 1 1
19 43160 1 1 129 GLN HE21 H 109.530 19.431 -8.340 1.00 . A A . 119 GLN HE21 1 1
19 43161 1 1 129 GLN HE22 H 109.202 17.927 -9.058 1.00 . A A . 119 GLN HE22 1 1
19 43162 1 1 129 GLN HG2 H 108.823 19.748 -5.985 1.00 . A A . 119 GLN HG2 1 1
19 43163 1 1 129 GLN HG3 H 110.402 19.017 -5.681 1.00 . A A . 119 GLN HG3 1 1
19 43164 1 1 129 GLN N N 108.185 18.697 -2.325 1.00 . A A . 119 GLN N 1 1
19 43165 1 1 129 GLN NE2 N 109.315 18.480 -8.254 1.00 . A A . 119 GLN NE2 1 1
19 43166 1 1 129 GLN O O 108.652 21.065 -3.978 1.00 . A A . 119 GLN O 1 1
19 43167 1 1 129 GLN OE1 O 108.907 16.753 -6.957 1.00 . A A . 119 GLN OE1 1 1
19 43168 1 1 130 LEU C C 111.828 22.159 -5.062 1.00 . A A . 120 LEU C 1 1
19 43169 1 1 130 LEU CA C 111.213 22.038 -3.679 1.00 . A A . 120 LEU CA 1 1
19 43170 1 1 130 LEU CB C 112.251 22.502 -2.639 1.00 . A A . 120 LEU CB 1 1
19 43171 1 1 130 LEU CD1 C 113.288 22.013 -0.411 1.00 . A A . 120 LEU CD1 1 1
19 43172 1 1 130 LEU CD2 C 110.848 21.770 -0.700 1.00 . A A . 120 LEU CD2 1 1
19 43173 1 1 130 LEU CG C 112.193 21.616 -1.394 1.00 . A A . 120 LEU CG 1 1
19 43174 1 1 130 LEU H H 111.465 20.012 -3.134 1.00 . A A . 120 LEU H 1 1
19 43175 1 1 130 LEU HA H 110.351 22.682 -3.622 1.00 . A A . 120 LEU HA 1 1
19 43176 1 1 130 LEU HB2 H 113.238 22.445 -3.070 1.00 . A A . 120 LEU HB2 1 1
19 43177 1 1 130 LEU HB3 H 112.042 23.523 -2.359 1.00 . A A . 120 LEU HB3 1 1
19 43178 1 1 130 LEU HD11 H 113.279 23.083 -0.270 1.00 . A A . 120 LEU HD11 1 1
19 43179 1 1 130 LEU HD12 H 114.246 21.702 -0.798 1.00 . A A . 120 LEU HD12 1 1
19 43180 1 1 130 LEU HD13 H 113.102 21.520 0.536 1.00 . A A . 120 LEU HD13 1 1
19 43181 1 1 130 LEU HD21 H 110.054 21.720 -1.424 1.00 . A A . 120 LEU HD21 1 1
19 43182 1 1 130 LEU HD22 H 110.818 22.720 -0.194 1.00 . A A . 120 LEU HD22 1 1
19 43183 1 1 130 LEU HD23 H 110.730 20.977 0.017 1.00 . A A . 120 LEU HD23 1 1
19 43184 1 1 130 LEU HG H 112.342 20.596 -1.673 1.00 . A A . 120 LEU HG 1 1
19 43185 1 1 130 LEU N N 110.800 20.667 -3.432 1.00 . A A . 120 LEU N 1 1
19 43186 1 1 130 LEU O O 111.682 23.190 -5.720 1.00 . A A . 120 LEU O 1 1
19 43187 1 1 131 ALA C C 113.733 19.726 -7.145 1.00 . A A . 121 ALA C 1 1
19 43188 1 1 131 ALA CA C 113.113 21.089 -6.828 1.00 . A A . 121 ALA CA 1 1
19 43189 1 1 131 ALA CB C 114.202 22.153 -6.908 1.00 . A A . 121 ALA CB 1 1
19 43190 1 1 131 ALA H H 112.569 20.289 -4.956 1.00 . A A . 121 ALA H 1 1
19 43191 1 1 131 ALA HA H 112.359 21.311 -7.566 1.00 . A A . 121 ALA HA 1 1
19 43192 1 1 131 ALA HB1 H 114.607 22.173 -7.910 1.00 . A A . 121 ALA HB1 1 1
19 43193 1 1 131 ALA HB2 H 114.989 21.913 -6.209 1.00 . A A . 121 ALA HB2 1 1
19 43194 1 1 131 ALA HB3 H 113.788 23.118 -6.669 1.00 . A A . 121 ALA HB3 1 1
19 43195 1 1 131 ALA N N 112.496 21.094 -5.510 1.00 . A A . 121 ALA N 1 1
19 43196 1 1 131 ALA O O 113.888 18.885 -6.260 1.00 . A A . 121 ALA O 1 1
19 43197 1 1 132 ARG C C 115.646 18.476 -9.991 1.00 . A A . 122 ARG C 1 1
19 43198 1 1 132 ARG CA C 114.687 18.252 -8.822 1.00 . A A . 122 ARG CA 1 1
19 43199 1 1 132 ARG CB C 113.597 17.244 -9.206 1.00 . A A . 122 ARG CB 1 1
19 43200 1 1 132 ARG CD C 111.717 16.734 -10.753 1.00 . A A . 122 ARG CD 1 1
19 43201 1 1 132 ARG CG C 112.805 17.752 -10.411 1.00 . A A . 122 ARG CG 1 1
19 43202 1 1 132 ARG CZ C 110.151 16.388 -12.577 1.00 . A A . 122 ARG CZ 1 1
19 43203 1 1 132 ARG H H 113.909 20.212 -9.076 1.00 . A A . 122 ARG H 1 1
19 43204 1 1 132 ARG HA H 115.244 17.855 -7.990 1.00 . A A . 122 ARG HA 1 1
19 43205 1 1 132 ARG HB2 H 114.052 16.298 -9.450 1.00 . A A . 122 ARG HB2 1 1
19 43206 1 1 132 ARG HB3 H 112.924 17.113 -8.370 1.00 . A A . 122 ARG HB3 1 1
19 43207 1 1 132 ARG HD2 H 112.172 15.788 -10.992 1.00 . A A . 122 ARG HD2 1 1
19 43208 1 1 132 ARG HD3 H 111.064 16.609 -9.900 1.00 . A A . 122 ARG HD3 1 1
19 43209 1 1 132 ARG HE H 111.005 18.146 -12.159 1.00 . A A . 122 ARG HE 1 1
19 43210 1 1 132 ARG HG2 H 112.350 18.703 -10.174 1.00 . A A . 122 ARG HG2 1 1
19 43211 1 1 132 ARG HG3 H 113.467 17.866 -11.260 1.00 . A A . 122 ARG HG3 1 1
19 43212 1 1 132 ARG HH11 H 110.609 14.767 -11.495 1.00 . A A . 122 ARG HH11 1 1
19 43213 1 1 132 ARG HH12 H 109.470 14.516 -12.776 1.00 . A A . 122 ARG HH12 1 1
19 43214 1 1 132 ARG HH21 H 109.523 17.822 -13.823 1.00 . A A . 122 ARG HH21 1 1
19 43215 1 1 132 ARG HH22 H 108.859 16.246 -14.100 1.00 . A A . 122 ARG HH22 1 1
19 43216 1 1 132 ARG N N 114.079 19.515 -8.410 1.00 . A A . 122 ARG N 1 1
19 43217 1 1 132 ARG NE N 110.944 17.204 -11.893 1.00 . A A . 122 ARG NE 1 1
19 43218 1 1 132 ARG NH1 N 110.070 15.124 -12.258 1.00 . A A . 122 ARG NH1 1 1
19 43219 1 1 132 ARG NH2 N 109.456 16.853 -13.578 1.00 . A A . 122 ARG NH2 1 1
19 43220 1 1 132 ARG O O 115.353 19.241 -10.911 1.00 . A A . 122 ARG O 1 1
19 43221 1 1 133 MET C C 118.469 16.566 -11.288 1.00 . A A . 123 MET C 1 1
19 43222 1 1 133 MET CA C 117.766 17.897 -11.030 1.00 . A A . 123 MET CA 1 1
19 43223 1 1 133 MET CB C 118.838 18.926 -10.688 1.00 . A A . 123 MET CB 1 1
19 43224 1 1 133 MET CE C 120.194 21.298 -8.815 1.00 . A A . 123 MET CE 1 1
19 43225 1 1 133 MET CG C 118.207 20.274 -10.335 1.00 . A A . 123 MET CG 1 1
19 43226 1 1 133 MET H H 116.962 17.173 -9.212 1.00 . A A . 123 MET H 1 1
19 43227 1 1 133 MET HA H 117.262 18.206 -11.930 1.00 . A A . 123 MET HA 1 1
19 43228 1 1 133 MET HB2 H 119.418 18.564 -9.852 1.00 . A A . 123 MET HB2 1 1
19 43229 1 1 133 MET HB3 H 119.488 19.055 -11.544 1.00 . A A . 123 MET HB3 1 1
19 43230 1 1 133 MET HE1 H 121.257 21.501 -8.847 1.00 . A A . 123 MET HE1 1 1
19 43231 1 1 133 MET HE2 H 120.033 20.279 -8.500 1.00 . A A . 123 MET HE2 1 1
19 43232 1 1 133 MET HE3 H 119.718 21.961 -8.119 1.00 . A A . 123 MET HE3 1 1
19 43233 1 1 133 MET HG2 H 117.402 20.494 -11.017 1.00 . A A . 123 MET HG2 1 1
19 43234 1 1 133 MET HG3 H 117.828 20.241 -9.323 1.00 . A A . 123 MET HG3 1 1
19 43235 1 1 133 MET N N 116.788 17.782 -9.958 1.00 . A A . 123 MET N 1 1
19 43236 1 1 133 MET O O 118.505 15.686 -10.429 1.00 . A A . 123 MET O 1 1
19 43237 1 1 133 MET SD S 119.476 21.556 -10.452 1.00 . A A . 123 MET SD 1 1
19 43238 1 1 134 GLY C C 121.199 15.605 -13.217 1.00 . A A . 124 GLY C 1 1
19 43239 1 1 134 GLY CA C 119.766 15.250 -12.864 1.00 . A A . 124 GLY CA 1 1
19 43240 1 1 134 GLY H H 118.959 17.200 -13.105 1.00 . A A . 124 GLY H 1 1
19 43241 1 1 134 GLY HA2 H 119.764 14.545 -12.045 1.00 . A A . 124 GLY HA2 1 1
19 43242 1 1 134 GLY HA3 H 119.290 14.806 -13.724 1.00 . A A . 124 GLY HA3 1 1
19 43243 1 1 134 GLY N N 119.040 16.453 -12.475 1.00 . A A . 124 GLY N 1 1
19 43244 1 1 134 GLY O O 121.795 16.492 -12.606 1.00 . A A . 124 GLY O 1 1
19 43245 1 1 135 PHE C C 123.040 16.460 -15.584 1.00 . A A . 125 PHE C 1 1
19 43246 1 1 135 PHE CA C 123.085 15.251 -14.667 1.00 . A A . 125 PHE CA 1 1
19 43247 1 1 135 PHE CB C 123.690 14.068 -15.413 1.00 . A A . 125 PHE CB 1 1
19 43248 1 1 135 PHE CD1 C 126.062 14.907 -15.427 1.00 . A A . 125 PHE CD1 1 1
19 43249 1 1 135 PHE CD2 C 124.906 14.639 -17.541 1.00 . A A . 125 PHE CD2 1 1
19 43250 1 1 135 PHE CE1 C 127.197 15.360 -16.106 1.00 . A A . 125 PHE CE1 1 1
19 43251 1 1 135 PHE CE2 C 126.041 15.096 -18.219 1.00 . A A . 125 PHE CE2 1 1
19 43252 1 1 135 PHE CG C 124.917 14.542 -16.145 1.00 . A A . 125 PHE CG 1 1
19 43253 1 1 135 PHE CZ C 127.186 15.456 -17.500 1.00 . A A . 125 PHE CZ 1 1
19 43254 1 1 135 PHE H H 121.213 14.276 -14.711 1.00 . A A . 125 PHE H 1 1
19 43255 1 1 135 PHE HA H 123.696 15.481 -13.807 1.00 . A A . 125 PHE HA 1 1
19 43256 1 1 135 PHE HB2 H 123.962 13.296 -14.710 1.00 . A A . 125 PHE HB2 1 1
19 43257 1 1 135 PHE HB3 H 122.973 13.681 -16.122 1.00 . A A . 125 PHE HB3 1 1
19 43258 1 1 135 PHE HD1 H 126.069 14.835 -14.349 1.00 . A A . 125 PHE HD1 1 1
19 43259 1 1 135 PHE HD2 H 124.021 14.360 -18.096 1.00 . A A . 125 PHE HD2 1 1
19 43260 1 1 135 PHE HE1 H 128.083 15.638 -15.552 1.00 . A A . 125 PHE HE1 1 1
19 43261 1 1 135 PHE HE2 H 126.031 15.173 -19.296 1.00 . A A . 125 PHE HE2 1 1
19 43262 1 1 135 PHE HZ H 128.061 15.808 -18.022 1.00 . A A . 125 PHE HZ 1 1
19 43263 1 1 135 PHE N N 121.738 14.947 -14.229 1.00 . A A . 125 PHE N 1 1
19 43264 1 1 135 PHE O O 122.223 16.513 -16.503 1.00 . A A . 125 PHE O 1 1
19 43265 1 1 136 GLU C C 125.356 19.127 -16.359 1.00 . A A . 126 GLU C 1 1
19 43266 1 1 136 GLU CA C 123.922 18.640 -16.140 1.00 . A A . 126 GLU CA 1 1
19 43267 1 1 136 GLU CB C 123.145 19.749 -15.434 1.00 . A A . 126 GLU CB 1 1
19 43268 1 1 136 GLU CD C 121.323 20.201 -17.084 1.00 . A A . 126 GLU CD 1 1
19 43269 1 1 136 GLU CG C 121.651 19.596 -15.723 1.00 . A A . 126 GLU CG 1 1
19 43270 1 1 136 GLU H H 124.537 17.342 -14.589 1.00 . A A . 126 GLU H 1 1
19 43271 1 1 136 GLU HA H 123.441 18.436 -17.078 1.00 . A A . 126 GLU HA 1 1
19 43272 1 1 136 GLU HB2 H 123.317 19.688 -14.368 1.00 . A A . 126 GLU HB2 1 1
19 43273 1 1 136 GLU HB3 H 123.483 20.709 -15.799 1.00 . A A . 126 GLU HB3 1 1
19 43274 1 1 136 GLU HG2 H 121.391 18.549 -15.725 1.00 . A A . 126 GLU HG2 1 1
19 43275 1 1 136 GLU HG3 H 121.084 20.105 -14.961 1.00 . A A . 126 GLU HG3 1 1
19 43276 1 1 136 GLU N N 123.903 17.433 -15.330 1.00 . A A . 126 GLU N 1 1
19 43277 1 1 136 GLU O O 126.012 19.541 -15.404 1.00 . A A . 126 GLU O 1 1
19 43278 1 1 136 GLU OE1 O 121.093 21.398 -17.135 1.00 . A A . 126 GLU OE1 1 1
19 43279 1 1 136 GLU OE2 O 121.311 19.460 -18.054 1.00 . A A . 126 GLU OE2 1 1
19 43280 1 1 137 PRO C C 127.419 21.023 -17.264 1.00 . A A . 127 PRO C 1 1
19 43281 1 1 137 PRO CA C 127.230 19.620 -17.836 1.00 . A A . 127 PRO CA 1 1
19 43282 1 1 137 PRO CB C 127.348 19.633 -19.364 1.00 . A A . 127 PRO CB 1 1
19 43283 1 1 137 PRO CD C 125.198 18.643 -18.800 1.00 . A A . 127 PRO CD 1 1
19 43284 1 1 137 PRO CG C 126.284 18.717 -19.869 1.00 . A A . 127 PRO CG 1 1
19 43285 1 1 137 PRO HA H 127.960 18.946 -17.422 1.00 . A A . 127 PRO HA 1 1
19 43286 1 1 137 PRO HB2 H 127.188 20.634 -19.739 1.00 . A A . 127 PRO HB2 1 1
19 43287 1 1 137 PRO HB3 H 128.317 19.271 -19.667 1.00 . A A . 127 PRO HB3 1 1
19 43288 1 1 137 PRO HD2 H 124.364 19.280 -19.062 1.00 . A A . 127 PRO HD2 1 1
19 43289 1 1 137 PRO HD3 H 124.874 17.620 -18.674 1.00 . A A . 127 PRO HD3 1 1
19 43290 1 1 137 PRO HG2 H 125.871 19.105 -20.790 1.00 . A A . 127 PRO HG2 1 1
19 43291 1 1 137 PRO HG3 H 126.693 17.734 -20.035 1.00 . A A . 127 PRO HG3 1 1
19 43292 1 1 137 PRO N N 125.856 19.123 -17.572 1.00 . A A . 127 PRO N 1 1
19 43293 1 1 137 PRO O O 126.456 21.774 -17.106 1.00 . A A . 127 PRO O 1 1
19 43294 1 1 138 GLY C C 129.791 22.557 -15.116 1.00 . A A . 128 GLY C 1 1
19 43295 1 1 138 GLY CA C 128.961 22.670 -16.381 1.00 . A A . 128 GLY CA 1 1
19 43296 1 1 138 GLY H H 129.388 20.716 -17.100 1.00 . A A . 128 GLY H 1 1
19 43297 1 1 138 GLY HA2 H 129.512 23.252 -17.103 1.00 . A A . 128 GLY HA2 1 1
19 43298 1 1 138 GLY HA3 H 128.039 23.175 -16.142 1.00 . A A . 128 GLY HA3 1 1
19 43299 1 1 138 GLY N N 128.663 21.358 -16.948 1.00 . A A . 128 GLY N 1 1
19 43300 1 1 138 GLY O O 130.483 23.513 -14.763 1.00 . A A . 128 GLY O 1 1
19 43301 1 1 139 GLY C C 129.845 21.578 -11.945 1.00 . A A . 129 GLY C 1 1
19 43302 1 1 139 GLY CA C 130.594 21.266 -13.245 1.00 . A A . 129 GLY CA 1 1
19 43303 1 1 139 GLY H H 129.240 20.656 -14.743 1.00 . A A . 129 GLY H 1 1
19 43304 1 1 139 GLY HA2 H 130.956 20.250 -13.203 1.00 . A A . 129 GLY HA2 1 1
19 43305 1 1 139 GLY HA3 H 131.437 21.935 -13.329 1.00 . A A . 129 GLY HA3 1 1
19 43306 1 1 139 GLY N N 129.778 21.416 -14.438 1.00 . A A . 129 GLY N 1 1
19 43307 1 1 139 GLY O O 128.652 21.877 -11.945 1.00 . A A . 129 GLY O 1 1
19 43308 1 1 140 GLY C C 129.526 22.995 -9.162 1.00 . A A . 130 GLY C 1 1
19 43309 1 1 140 GLY CA C 129.994 21.582 -9.500 1.00 . A A . 130 GLY CA 1 1
19 43310 1 1 140 GLY H H 131.497 21.122 -10.911 1.00 . A A . 130 GLY H 1 1
19 43311 1 1 140 GLY HA2 H 129.150 20.916 -9.406 1.00 . A A . 130 GLY HA2 1 1
19 43312 1 1 140 GLY HA3 H 130.740 21.285 -8.775 1.00 . A A . 130 GLY HA3 1 1
19 43313 1 1 140 GLY N N 130.567 21.416 -10.837 1.00 . A A . 130 GLY N 1 1
19 43314 1 1 140 GLY O O 128.456 23.154 -8.584 1.00 . A A . 130 GLY O 1 1
19 43315 1 1 141 ALA C C 128.632 25.753 -9.837 1.00 . A A . 131 ALA C 1 1
19 43316 1 1 141 ALA CA C 129.940 25.382 -9.168 1.00 . A A . 131 ALA CA 1 1
19 43317 1 1 141 ALA CB C 131.020 26.350 -9.647 1.00 . A A . 131 ALA CB 1 1
19 43318 1 1 141 ALA H H 131.157 23.838 -9.957 1.00 . A A . 131 ALA H 1 1
19 43319 1 1 141 ALA HA H 129.840 25.476 -8.094 1.00 . A A . 131 ALA HA 1 1
19 43320 1 1 141 ALA HB1 H 130.892 26.529 -10.706 1.00 . A A . 131 ALA HB1 1 1
19 43321 1 1 141 ALA HB2 H 131.994 25.923 -9.469 1.00 . A A . 131 ALA HB2 1 1
19 43322 1 1 141 ALA HB3 H 130.930 27.284 -9.112 1.00 . A A . 131 ALA HB3 1 1
19 43323 1 1 141 ALA N N 130.316 24.010 -9.494 1.00 . A A . 131 ALA N 1 1
19 43324 1 1 141 ALA O O 127.755 26.356 -9.220 1.00 . A A . 131 ALA O 1 1
19 43325 1 1 142 ALA C C 126.089 25.053 -11.281 1.00 . A A . 132 ALA C 1 1
19 43326 1 1 142 ALA CA C 127.318 25.767 -11.842 1.00 . A A . 132 ALA CA 1 1
19 43327 1 1 142 ALA CB C 127.513 25.408 -13.311 1.00 . A A . 132 ALA CB 1 1
19 43328 1 1 142 ALA H H 129.258 24.986 -11.561 1.00 . A A . 132 ALA H 1 1
19 43329 1 1 142 ALA HA H 127.170 26.826 -11.764 1.00 . A A . 132 ALA HA 1 1
19 43330 1 1 142 ALA HB1 H 128.557 25.512 -13.564 1.00 . A A . 132 ALA HB1 1 1
19 43331 1 1 142 ALA HB2 H 126.925 26.070 -13.924 1.00 . A A . 132 ALA HB2 1 1
19 43332 1 1 142 ALA HB3 H 127.202 24.391 -13.479 1.00 . A A . 132 ALA HB3 1 1
19 43333 1 1 142 ALA N N 128.514 25.428 -11.104 1.00 . A A . 132 ALA N 1 1
19 43334 1 1 142 ALA O O 124.990 25.612 -11.252 1.00 . A A . 132 ALA O 1 1
19 43335 1 1 143 TYR C C 124.610 23.682 -9.031 1.00 . A A . 133 TYR C 1 1
19 43336 1 1 143 TYR CA C 125.174 23.035 -10.296 1.00 . A A . 133 TYR CA 1 1
19 43337 1 1 143 TYR CB C 125.665 21.622 -9.988 1.00 . A A . 133 TYR CB 1 1
19 43338 1 1 143 TYR CD1 C 123.745 20.092 -10.531 1.00 . A A . 133 TYR CD1 1 1
19 43339 1 1 143 TYR CD2 C 124.206 20.594 -8.204 1.00 . A A . 133 TYR CD2 1 1
19 43340 1 1 143 TYR CE1 C 122.679 19.274 -10.146 1.00 . A A . 133 TYR CE1 1 1
19 43341 1 1 143 TYR CE2 C 123.139 19.773 -7.817 1.00 . A A . 133 TYR CE2 1 1
19 43342 1 1 143 TYR CG C 124.508 20.752 -9.561 1.00 . A A . 133 TYR CG 1 1
19 43343 1 1 143 TYR CZ C 122.376 19.113 -8.789 1.00 . A A . 133 TYR CZ 1 1
19 43344 1 1 143 TYR H H 127.164 23.413 -10.881 1.00 . A A . 133 TYR H 1 1
19 43345 1 1 143 TYR HA H 124.388 22.974 -11.034 1.00 . A A . 133 TYR HA 1 1
19 43346 1 1 143 TYR HB2 H 126.119 21.205 -10.873 1.00 . A A . 133 TYR HB2 1 1
19 43347 1 1 143 TYR HB3 H 126.396 21.663 -9.195 1.00 . A A . 133 TYR HB3 1 1
19 43348 1 1 143 TYR HD1 H 123.978 20.219 -11.578 1.00 . A A . 133 TYR HD1 1 1
19 43349 1 1 143 TYR HD2 H 124.794 21.104 -7.454 1.00 . A A . 133 TYR HD2 1 1
19 43350 1 1 143 TYR HE1 H 122.090 18.766 -10.894 1.00 . A A . 133 TYR HE1 1 1
19 43351 1 1 143 TYR HE2 H 122.903 19.650 -6.771 1.00 . A A . 133 TYR HE2 1 1
19 43352 1 1 143 TYR HH H 121.102 17.740 -9.152 1.00 . A A . 133 TYR HH 1 1
19 43353 1 1 143 TYR N N 126.272 23.816 -10.842 1.00 . A A . 133 TYR N 1 1
19 43354 1 1 143 TYR O O 123.394 23.716 -8.831 1.00 . A A . 133 TYR O 1 1
19 43355 1 1 143 TYR OH O 121.327 18.303 -8.409 1.00 . A A . 133 TYR OH 1 1
19 43356 1 1 144 VAL C C 124.229 26.042 -7.205 1.00 . A A . 134 VAL C 1 1
19 43357 1 1 144 VAL CA C 125.042 24.785 -6.922 1.00 . A A . 134 VAL CA 1 1
19 43358 1 1 144 VAL CB C 126.217 25.100 -5.985 1.00 . A A . 134 VAL CB 1 1
19 43359 1 1 144 VAL CG1 C 127.376 24.147 -6.234 1.00 . A A . 134 VAL CG1 1 1
19 43360 1 1 144 VAL CG2 C 126.699 26.538 -6.165 1.00 . A A . 134 VAL CG2 1 1
19 43361 1 1 144 VAL H H 126.447 24.113 -8.356 1.00 . A A . 134 VAL H 1 1
19 43362 1 1 144 VAL HA H 124.394 24.079 -6.423 1.00 . A A . 134 VAL HA 1 1
19 43363 1 1 144 VAL HB H 125.885 24.965 -4.982 1.00 . A A . 134 VAL HB 1 1
19 43364 1 1 144 VAL HG11 H 127.009 23.224 -6.659 1.00 . A A . 134 VAL HG11 1 1
19 43365 1 1 144 VAL HG12 H 127.871 23.938 -5.298 1.00 . A A . 134 VAL HG12 1 1
19 43366 1 1 144 VAL HG13 H 128.070 24.612 -6.907 1.00 . A A . 134 VAL HG13 1 1
19 43367 1 1 144 VAL HG21 H 127.689 26.637 -5.739 1.00 . A A . 134 VAL HG21 1 1
19 43368 1 1 144 VAL HG22 H 126.022 27.210 -5.658 1.00 . A A . 134 VAL HG22 1 1
19 43369 1 1 144 VAL HG23 H 126.736 26.782 -7.211 1.00 . A A . 134 VAL HG23 1 1
19 43370 1 1 144 VAL N N 125.492 24.175 -8.162 1.00 . A A . 134 VAL N 1 1
19 43371 1 1 144 VAL O O 123.258 26.321 -6.527 1.00 . A A . 134 VAL O 1 1
19 43372 1 1 145 SER C C 122.412 27.659 -8.835 1.00 . A A . 135 SER C 1 1
19 43373 1 1 145 SER CA C 123.862 28.022 -8.495 1.00 . A A . 135 SER CA 1 1
19 43374 1 1 145 SER CB C 124.504 28.763 -9.668 1.00 . A A . 135 SER CB 1 1
19 43375 1 1 145 SER H H 125.411 26.594 -8.728 1.00 . A A . 135 SER H 1 1
19 43376 1 1 145 SER HA H 123.867 28.665 -7.630 1.00 . A A . 135 SER HA 1 1
19 43377 1 1 145 SER HB2 H 125.520 29.025 -9.417 1.00 . A A . 135 SER HB2 1 1
19 43378 1 1 145 SER HB3 H 124.502 28.125 -10.541 1.00 . A A . 135 SER HB3 1 1
19 43379 1 1 145 SER HG H 123.230 29.795 -10.710 1.00 . A A . 135 SER HG 1 1
19 43380 1 1 145 SER N N 124.616 26.818 -8.195 1.00 . A A . 135 SER N 1 1
19 43381 1 1 145 SER O O 121.469 28.337 -8.416 1.00 . A A . 135 SER O 1 1
19 43382 1 1 145 SER OG O 123.769 29.950 -9.931 1.00 . A A . 135 SER OG 1 1
19 43383 1 1 146 LYS C C 120.067 25.677 -8.886 1.00 . A A . 136 LYS C 1 1
19 43384 1 1 146 LYS CA C 120.940 26.143 -10.053 1.00 . A A . 136 LYS CA 1 1
19 43385 1 1 146 LYS CB C 121.094 24.991 -11.050 1.00 . A A . 136 LYS CB 1 1
19 43386 1 1 146 LYS CD C 121.864 24.350 -13.339 1.00 . A A . 136 LYS CD 1 1
19 43387 1 1 146 LYS CE C 122.419 24.871 -14.669 1.00 . A A . 136 LYS CE 1 1
19 43388 1 1 146 LYS CG C 121.712 25.510 -12.351 1.00 . A A . 136 LYS CG 1 1
19 43389 1 1 146 LYS H H 123.058 26.110 -9.919 1.00 . A A . 136 LYS H 1 1
19 43390 1 1 146 LYS HA H 120.440 26.958 -10.553 1.00 . A A . 136 LYS HA 1 1
19 43391 1 1 146 LYS HB2 H 121.735 24.232 -10.626 1.00 . A A . 136 LYS HB2 1 1
19 43392 1 1 146 LYS HB3 H 120.125 24.565 -11.260 1.00 . A A . 136 LYS HB3 1 1
19 43393 1 1 146 LYS HD2 H 122.545 23.617 -12.928 1.00 . A A . 136 LYS HD2 1 1
19 43394 1 1 146 LYS HD3 H 120.903 23.890 -13.509 1.00 . A A . 136 LYS HD3 1 1
19 43395 1 1 146 LYS HE2 H 122.184 24.171 -15.457 1.00 . A A . 136 LYS HE2 1 1
19 43396 1 1 146 LYS HE3 H 121.972 25.827 -14.895 1.00 . A A . 136 LYS HE3 1 1
19 43397 1 1 146 LYS HG2 H 121.069 26.265 -12.779 1.00 . A A . 136 LYS HG2 1 1
19 43398 1 1 146 LYS HG3 H 122.681 25.937 -12.145 1.00 . A A . 136 LYS HG3 1 1
19 43399 1 1 146 LYS HZ1 H 124.120 25.922 -14.094 1.00 . A A . 136 LYS HZ1 1 1
19 43400 1 1 146 LYS HZ2 H 124.311 25.018 -15.520 1.00 . A A . 136 LYS HZ2 1 1
19 43401 1 1 146 LYS HZ3 H 124.289 24.237 -14.016 1.00 . A A . 136 LYS HZ3 1 1
19 43402 1 1 146 LYS N N 122.260 26.596 -9.619 1.00 . A A . 136 LYS N 1 1
19 43403 1 1 146 LYS NZ N 123.896 25.024 -14.567 1.00 . A A . 136 LYS NZ 1 1
19 43404 1 1 146 LYS O O 118.876 25.985 -8.833 1.00 . A A . 136 LYS O 1 1
19 43405 1 1 147 VAL C C 119.442 25.559 -5.909 1.00 . A A . 137 VAL C 1 1
19 43406 1 1 147 VAL CA C 119.904 24.421 -6.819 1.00 . A A . 137 VAL CA 1 1
19 43407 1 1 147 VAL CB C 120.738 23.384 -6.049 1.00 . A A . 137 VAL CB 1 1
19 43408 1 1 147 VAL CG1 C 121.704 24.068 -5.115 1.00 . A A . 137 VAL CG1 1 1
19 43409 1 1 147 VAL CG2 C 119.815 22.488 -5.228 1.00 . A A . 137 VAL CG2 1 1
19 43410 1 1 147 VAL H H 121.603 24.708 -8.046 1.00 . A A . 137 VAL H 1 1
19 43411 1 1 147 VAL HA H 119.021 23.929 -7.195 1.00 . A A . 137 VAL HA 1 1
19 43412 1 1 147 VAL HB H 121.305 22.788 -6.740 1.00 . A A . 137 VAL HB 1 1
19 43413 1 1 147 VAL HG11 H 122.572 23.439 -4.988 1.00 . A A . 137 VAL HG11 1 1
19 43414 1 1 147 VAL HG12 H 121.228 24.238 -4.165 1.00 . A A . 137 VAL HG12 1 1
19 43415 1 1 147 VAL HG13 H 122.000 24.994 -5.541 1.00 . A A . 137 VAL HG13 1 1
19 43416 1 1 147 VAL HG21 H 120.410 21.767 -4.691 1.00 . A A . 137 VAL HG21 1 1
19 43417 1 1 147 VAL HG22 H 119.127 21.977 -5.881 1.00 . A A . 137 VAL HG22 1 1
19 43418 1 1 147 VAL HG23 H 119.263 23.094 -4.523 1.00 . A A . 137 VAL HG23 1 1
19 43419 1 1 147 VAL N N 120.657 24.928 -7.960 1.00 . A A . 137 VAL N 1 1
19 43420 1 1 147 VAL O O 118.343 25.514 -5.362 1.00 . A A . 137 VAL O 1 1
19 43421 1 1 148 LYS C C 118.703 28.370 -5.316 1.00 . A A . 138 LYS C 1 1
19 43422 1 1 148 LYS CA C 119.950 27.658 -4.826 1.00 . A A . 138 LYS CA 1 1
19 43423 1 1 148 LYS CB C 121.101 28.661 -4.695 1.00 . A A . 138 LYS CB 1 1
19 43424 1 1 148 LYS CD C 123.232 29.135 -3.463 1.00 . A A . 138 LYS CD 1 1
19 43425 1 1 148 LYS CE C 123.936 29.711 -4.694 1.00 . A A . 138 LYS CE 1 1
19 43426 1 1 148 LYS CG C 122.241 28.043 -3.885 1.00 . A A . 138 LYS CG 1 1
19 43427 1 1 148 LYS H H 121.179 26.510 -6.144 1.00 . A A . 138 LYS H 1 1
19 43428 1 1 148 LYS HA H 119.738 27.244 -3.857 1.00 . A A . 138 LYS HA 1 1
19 43429 1 1 148 LYS HB2 H 121.460 28.922 -5.681 1.00 . A A . 138 LYS HB2 1 1
19 43430 1 1 148 LYS HB3 H 120.746 29.549 -4.194 1.00 . A A . 138 LYS HB3 1 1
19 43431 1 1 148 LYS HD2 H 122.695 29.926 -2.956 1.00 . A A . 138 LYS HD2 1 1
19 43432 1 1 148 LYS HD3 H 123.967 28.714 -2.795 1.00 . A A . 138 LYS HD3 1 1
19 43433 1 1 148 LYS HE2 H 124.237 28.905 -5.347 1.00 . A A . 138 LYS HE2 1 1
19 43434 1 1 148 LYS HE3 H 123.261 30.370 -5.218 1.00 . A A . 138 LYS HE3 1 1
19 43435 1 1 148 LYS HG2 H 121.838 27.566 -3.007 1.00 . A A . 138 LYS HG2 1 1
19 43436 1 1 148 LYS HG3 H 122.757 27.310 -4.487 1.00 . A A . 138 LYS HG3 1 1
19 43437 1 1 148 LYS HZ1 H 125.341 30.284 -3.264 1.00 . A A . 138 LYS HZ1 1 1
19 43438 1 1 148 LYS HZ2 H 124.971 31.494 -4.402 1.00 . A A . 138 LYS HZ2 1 1
19 43439 1 1 148 LYS HZ3 H 125.960 30.188 -4.842 1.00 . A A . 138 LYS HZ3 1 1
19 43440 1 1 148 LYS N N 120.298 26.557 -5.716 1.00 . A A . 138 LYS N 1 1
19 43441 1 1 148 LYS NZ N 125.144 30.477 -4.268 1.00 . A A . 138 LYS NZ 1 1
19 43442 1 1 148 LYS O O 117.816 28.693 -4.521 1.00 . A A . 138 LYS O 1 1
19 43443 1 1 149 SER C C 116.236 28.377 -7.003 1.00 . A A . 139 SER C 1 1
19 43444 1 1 149 SER CA C 117.454 29.271 -7.155 1.00 . A A . 139 SER CA 1 1
19 43445 1 1 149 SER CB C 117.665 29.601 -8.630 1.00 . A A . 139 SER CB 1 1
19 43446 1 1 149 SER H H 119.353 28.323 -7.208 1.00 . A A . 139 SER H 1 1
19 43447 1 1 149 SER HA H 117.287 30.190 -6.609 1.00 . A A . 139 SER HA 1 1
19 43448 1 1 149 SER HB2 H 117.708 28.690 -9.202 1.00 . A A . 139 SER HB2 1 1
19 43449 1 1 149 SER HB3 H 116.838 30.205 -8.982 1.00 . A A . 139 SER HB3 1 1
19 43450 1 1 149 SER HG H 119.045 30.420 -9.725 1.00 . A A . 139 SER HG 1 1
19 43451 1 1 149 SER N N 118.622 28.605 -6.613 1.00 . A A . 139 SER N 1 1
19 43452 1 1 149 SER O O 115.124 28.847 -6.762 1.00 . A A . 139 SER O 1 1
19 43453 1 1 149 SER OG O 118.888 30.305 -8.785 1.00 . A A . 139 SER OG 1 1
19 43454 1 1 150 ALA C C 114.810 25.999 -5.633 1.00 . A A . 140 ALA C 1 1
19 43455 1 1 150 ALA CA C 115.382 26.105 -7.053 1.00 . A A . 140 ALA CA 1 1
19 43456 1 1 150 ALA CB C 115.918 24.746 -7.496 1.00 . A A . 140 ALA CB 1 1
19 43457 1 1 150 ALA H H 117.362 26.762 -7.355 1.00 . A A . 140 ALA H 1 1
19 43458 1 1 150 ALA HA H 114.599 26.394 -7.723 1.00 . A A . 140 ALA HA 1 1
19 43459 1 1 150 ALA HB1 H 115.923 24.069 -6.660 1.00 . A A . 140 ALA HB1 1 1
19 43460 1 1 150 ALA HB2 H 116.930 24.862 -7.865 1.00 . A A . 140 ALA HB2 1 1
19 43461 1 1 150 ALA HB3 H 115.291 24.352 -8.280 1.00 . A A . 140 ALA HB3 1 1
19 43462 1 1 150 ALA N N 116.456 27.079 -7.152 1.00 . A A . 140 ALA N 1 1
19 43463 1 1 150 ALA O O 113.599 25.851 -5.468 1.00 . A A . 140 ALA O 1 1
19 43464 1 1 151 LEU C C 114.812 27.185 -2.579 1.00 . A A . 141 LEU C 1 1
19 43465 1 1 151 LEU CA C 115.201 25.858 -3.236 1.00 . A A . 141 LEU CA 1 1
19 43466 1 1 151 LEU CB C 116.296 25.180 -2.411 1.00 . A A . 141 LEU CB 1 1
19 43467 1 1 151 LEU CD1 C 116.203 23.270 -4.027 1.00 . A A . 141 LEU CD1 1 1
19 43468 1 1 151 LEU CD2 C 117.323 22.980 -1.815 1.00 . A A . 141 LEU CD2 1 1
19 43469 1 1 151 LEU CG C 116.168 23.661 -2.552 1.00 . A A . 141 LEU CG 1 1
19 43470 1 1 151 LEU H H 116.625 26.083 -4.806 1.00 . A A . 141 LEU H 1 1
19 43471 1 1 151 LEU HA H 114.332 25.209 -3.235 1.00 . A A . 141 LEU HA 1 1
19 43472 1 1 151 LEU HB2 H 117.267 25.494 -2.775 1.00 . A A . 141 LEU HB2 1 1
19 43473 1 1 151 LEU HB3 H 116.192 25.456 -1.372 1.00 . A A . 141 LEU HB3 1 1
19 43474 1 1 151 LEU HD11 H 116.947 23.859 -4.538 1.00 . A A . 141 LEU HD11 1 1
19 43475 1 1 151 LEU HD12 H 115.235 23.449 -4.470 1.00 . A A . 141 LEU HD12 1 1
19 43476 1 1 151 LEU HD13 H 116.450 22.225 -4.117 1.00 . A A . 141 LEU HD13 1 1
19 43477 1 1 151 LEU HD21 H 116.954 22.114 -1.285 1.00 . A A . 141 LEU HD21 1 1
19 43478 1 1 151 LEU HD22 H 117.761 23.675 -1.110 1.00 . A A . 141 LEU HD22 1 1
19 43479 1 1 151 LEU HD23 H 118.075 22.672 -2.531 1.00 . A A . 141 LEU HD23 1 1
19 43480 1 1 151 LEU HG H 115.231 23.343 -2.122 1.00 . A A . 141 LEU HG 1 1
19 43481 1 1 151 LEU N N 115.666 26.015 -4.622 1.00 . A A . 141 LEU N 1 1
19 43482 1 1 151 LEU O O 114.388 27.194 -1.424 1.00 . A A . 141 LEU O 1 1
19 43483 1 1 152 LYS C C 115.390 29.840 -1.452 1.00 . A A . 142 LYS C 1 1
19 43484 1 1 152 LYS CA C 114.594 29.596 -2.729 1.00 . A A . 142 LYS CA 1 1
19 43485 1 1 152 LYS CB C 113.088 29.656 -2.429 1.00 . A A . 142 LYS CB 1 1
19 43486 1 1 152 LYS CD C 111.581 28.069 -3.694 1.00 . A A . 142 LYS CD 1 1
19 43487 1 1 152 LYS CE C 110.315 28.158 -2.833 1.00 . A A . 142 LYS CE 1 1
19 43488 1 1 152 LYS CG C 112.298 29.428 -3.727 1.00 . A A . 142 LYS CG 1 1
19 43489 1 1 152 LYS H H 115.293 28.241 -4.213 1.00 . A A . 142 LYS H 1 1
19 43490 1 1 152 LYS HA H 114.837 30.366 -3.445 1.00 . A A . 142 LYS HA 1 1
19 43491 1 1 152 LYS HB2 H 112.829 28.903 -1.704 1.00 . A A . 142 LYS HB2 1 1
19 43492 1 1 152 LYS HB3 H 112.841 30.630 -2.031 1.00 . A A . 142 LYS HB3 1 1
19 43493 1 1 152 LYS HD2 H 111.309 27.787 -4.702 1.00 . A A . 142 LYS HD2 1 1
19 43494 1 1 152 LYS HD3 H 112.241 27.320 -3.284 1.00 . A A . 142 LYS HD3 1 1
19 43495 1 1 152 LYS HE2 H 110.586 28.330 -1.802 1.00 . A A . 142 LYS HE2 1 1
19 43496 1 1 152 LYS HE3 H 109.699 28.973 -3.180 1.00 . A A . 142 LYS HE3 1 1
19 43497 1 1 152 LYS HG2 H 111.569 30.217 -3.842 1.00 . A A . 142 LYS HG2 1 1
19 43498 1 1 152 LYS HG3 H 112.978 29.449 -4.565 1.00 . A A . 142 LYS HG3 1 1
19 43499 1 1 152 LYS HZ1 H 109.573 26.548 -3.926 1.00 . A A . 142 LYS HZ1 1 1
19 43500 1 1 152 LYS HZ2 H 108.569 27.035 -2.648 1.00 . A A . 142 LYS HZ2 1 1
19 43501 1 1 152 LYS HZ3 H 109.995 26.163 -2.329 1.00 . A A . 142 LYS HZ3 1 1
19 43502 1 1 152 LYS N N 114.950 28.297 -3.295 1.00 . A A . 142 LYS N 1 1
19 43503 1 1 152 LYS NZ N 109.555 26.880 -2.942 1.00 . A A . 142 LYS NZ 1 1
19 43504 1 1 152 LYS O O 114.865 30.386 -0.480 1.00 . A A . 142 LYS O 1 1
19 43505 1 1 153 LEU C C 118.592 30.654 -0.605 1.00 . A A . 143 LEU C 1 1
19 43506 1 1 153 LEU CA C 117.517 29.617 -0.304 1.00 . A A . 143 LEU CA 1 1
19 43507 1 1 153 LEU CB C 118.104 28.263 0.123 1.00 . A A . 143 LEU CB 1 1
19 43508 1 1 153 LEU CD1 C 120.557 28.453 -0.449 1.00 . A A . 143 LEU CD1 1 1
19 43509 1 1 153 LEU CD2 C 119.380 26.289 -0.819 1.00 . A A . 143 LEU CD2 1 1
19 43510 1 1 153 LEU CG C 119.218 27.820 -0.843 1.00 . A A . 143 LEU CG 1 1
19 43511 1 1 153 LEU H H 117.011 29.014 -2.284 1.00 . A A . 143 LEU H 1 1
19 43512 1 1 153 LEU HA H 116.920 29.990 0.509 1.00 . A A . 143 LEU HA 1 1
19 43513 1 1 153 LEU HB2 H 118.492 28.336 1.129 1.00 . A A . 143 LEU HB2 1 1
19 43514 1 1 153 LEU HB3 H 117.305 27.542 0.110 1.00 . A A . 143 LEU HB3 1 1
19 43515 1 1 153 LEU HD11 H 121.229 27.681 -0.116 1.00 . A A . 143 LEU HD11 1 1
19 43516 1 1 153 LEU HD12 H 120.416 29.168 0.343 1.00 . A A . 143 LEU HD12 1 1
19 43517 1 1 153 LEU HD13 H 120.982 28.946 -1.310 1.00 . A A . 143 LEU HD13 1 1
19 43518 1 1 153 LEU HD21 H 120.305 26.038 -0.323 1.00 . A A . 143 LEU HD21 1 1
19 43519 1 1 153 LEU HD22 H 119.408 25.920 -1.833 1.00 . A A . 143 LEU HD22 1 1
19 43520 1 1 153 LEU HD23 H 118.559 25.828 -0.294 1.00 . A A . 143 LEU HD23 1 1
19 43521 1 1 153 LEU HG H 118.963 28.135 -1.842 1.00 . A A . 143 LEU HG 1 1
19 43522 1 1 153 LEU N N 116.657 29.435 -1.466 1.00 . A A . 143 LEU N 1 1
19 43523 1 1 153 LEU O O 119.322 30.561 -1.591 1.00 . A A . 143 LEU O 1 1
19 43524 1 1 154 ARG C C 120.731 32.626 1.154 1.00 . A A . 144 ARG C 1 1
19 43525 1 1 154 ARG CA C 119.616 32.736 0.116 1.00 . A A . 144 ARG CA 1 1
19 43526 1 1 154 ARG CB C 118.915 34.086 0.265 1.00 . A A . 144 ARG CB 1 1
19 43527 1 1 154 ARG CD C 117.134 35.579 -0.650 1.00 . A A . 144 ARG CD 1 1
19 43528 1 1 154 ARG CG C 117.903 34.271 -0.867 1.00 . A A . 144 ARG CG 1 1
19 43529 1 1 154 ARG CZ C 115.728 36.565 1.069 1.00 . A A . 144 ARG CZ 1 1
19 43530 1 1 154 ARG H H 118.028 31.668 1.026 1.00 . A A . 144 ARG H 1 1
19 43531 1 1 154 ARG HA H 120.050 32.676 -0.869 1.00 . A A . 144 ARG HA 1 1
19 43532 1 1 154 ARG HB2 H 118.403 34.123 1.215 1.00 . A A . 144 ARG HB2 1 1
19 43533 1 1 154 ARG HB3 H 119.647 34.878 0.220 1.00 . A A . 144 ARG HB3 1 1
19 43534 1 1 154 ARG HD2 H 117.833 36.393 -0.542 1.00 . A A . 144 ARG HD2 1 1
19 43535 1 1 154 ARG HD3 H 116.498 35.765 -1.505 1.00 . A A . 144 ARG HD3 1 1
19 43536 1 1 154 ARG HE H 116.204 34.621 0.999 1.00 . A A . 144 ARG HE 1 1
19 43537 1 1 154 ARG HG2 H 118.429 34.314 -1.810 1.00 . A A . 144 ARG HG2 1 1
19 43538 1 1 154 ARG HG3 H 117.214 33.444 -0.879 1.00 . A A . 144 ARG HG3 1 1
19 43539 1 1 154 ARG HH11 H 116.369 37.787 -0.383 1.00 . A A . 144 ARG HH11 1 1
19 43540 1 1 154 ARG HH12 H 115.400 38.529 0.857 1.00 . A A . 144 ARG HH12 1 1
19 43541 1 1 154 ARG HH21 H 114.942 35.589 2.632 1.00 . A A . 144 ARG HH21 1 1
19 43542 1 1 154 ARG HH22 H 114.599 37.284 2.559 1.00 . A A . 144 ARG HH22 1 1
19 43543 1 1 154 ARG N N 118.650 31.654 0.271 1.00 . A A . 144 ARG N 1 1
19 43544 1 1 154 ARG NE N 116.314 35.487 0.554 1.00 . A A . 144 ARG NE 1 1
19 43545 1 1 154 ARG NH1 N 115.841 37.717 0.468 1.00 . A A . 144 ARG NH1 1 1
19 43546 1 1 154 ARG NH2 N 115.034 36.472 2.172 1.00 . A A . 144 ARG NH2 1 1
19 43547 1 1 154 ARG O O 120.737 31.653 1.891 1.00 . A A . 144 ARG O 1 1
19 43548 1 1 154 ARG OXT O 121.565 33.516 1.194 1.00 . A A . 144 ARG OXT 1 1
20 43549 1 1 11 ALA C C 154.302 -9.731 -13.758 1.00 . A A . 1 ALA C 1 1
20 43550 1 1 11 ALA CA C 153.134 -10.666 -13.442 1.00 . A A . 1 ALA CA 1 1
20 43551 1 1 11 ALA CB C 152.396 -10.159 -12.198 1.00 . A A . 1 ALA CB 1 1
20 43552 1 1 11 ALA H H 153.600 -12.416 -12.330 1.00 . A A . 1 ALA H 1 1
20 43553 1 1 11 ALA HA H 152.450 -10.656 -14.274 1.00 . A A . 1 ALA HA 1 1
20 43554 1 1 11 ALA HB1 H 151.712 -9.373 -12.484 1.00 . A A . 1 ALA HB1 1 1
20 43555 1 1 11 ALA HB2 H 153.111 -9.772 -11.486 1.00 . A A . 1 ALA HB2 1 1
20 43556 1 1 11 ALA HB3 H 151.841 -10.969 -11.749 1.00 . A A . 1 ALA HB3 1 1
20 43557 1 1 11 ALA N N 153.605 -12.036 -13.233 1.00 . A A . 1 ALA N 1 1
20 43558 1 1 11 ALA O O 155.395 -9.869 -13.202 1.00 . A A . 1 ALA O 1 1
20 43559 1 1 12 ARG C C 155.524 -6.972 -13.845 1.00 . A A . 2 ARG C 1 1
20 43560 1 1 12 ARG CA C 155.089 -7.813 -15.039 1.00 . A A . 2 ARG CA 1 1
20 43561 1 1 12 ARG CB C 154.550 -6.883 -16.124 1.00 . A A . 2 ARG CB 1 1
20 43562 1 1 12 ARG CD C 153.798 -6.693 -18.482 1.00 . A A . 2 ARG CD 1 1
20 43563 1 1 12 ARG CG C 154.425 -7.629 -17.451 1.00 . A A . 2 ARG CG 1 1
20 43564 1 1 12 ARG CZ C 153.176 -6.731 -20.826 1.00 . A A . 2 ARG CZ 1 1
20 43565 1 1 12 ARG H H 153.168 -8.715 -15.058 1.00 . A A . 2 ARG H 1 1
20 43566 1 1 12 ARG HA H 155.941 -8.346 -15.426 1.00 . A A . 2 ARG HA 1 1
20 43567 1 1 12 ARG HB2 H 153.580 -6.517 -15.829 1.00 . A A . 2 ARG HB2 1 1
20 43568 1 1 12 ARG HB3 H 155.225 -6.049 -16.246 1.00 . A A . 2 ARG HB3 1 1
20 43569 1 1 12 ARG HD2 H 152.796 -6.442 -18.172 1.00 . A A . 2 ARG HD2 1 1
20 43570 1 1 12 ARG HD3 H 154.386 -5.787 -18.546 1.00 . A A . 2 ARG HD3 1 1
20 43571 1 1 12 ARG HE H 154.158 -8.216 -19.910 1.00 . A A . 2 ARG HE 1 1
20 43572 1 1 12 ARG HG2 H 155.406 -7.937 -17.789 1.00 . A A . 2 ARG HG2 1 1
20 43573 1 1 12 ARG HG3 H 153.796 -8.497 -17.323 1.00 . A A . 2 ARG HG3 1 1
20 43574 1 1 12 ARG HH11 H 152.616 -5.118 -19.782 1.00 . A A . 2 ARG HH11 1 1
20 43575 1 1 12 ARG HH12 H 152.184 -5.113 -21.460 1.00 . A A . 2 ARG HH12 1 1
20 43576 1 1 12 ARG HH21 H 153.604 -8.206 -22.108 1.00 . A A . 2 ARG HH21 1 1
20 43577 1 1 12 ARG HH22 H 152.742 -6.861 -22.776 1.00 . A A . 2 ARG HH22 1 1
20 43578 1 1 12 ARG N N 154.058 -8.775 -14.653 1.00 . A A . 2 ARG N 1 1
20 43579 1 1 12 ARG NE N 153.750 -7.332 -19.789 1.00 . A A . 2 ARG NE 1 1
20 43580 1 1 12 ARG NH1 N 152.616 -5.563 -20.678 1.00 . A A . 2 ARG NH1 1 1
20 43581 1 1 12 ARG NH2 N 153.175 -7.311 -21.994 1.00 . A A . 2 ARG NH2 1 1
20 43582 1 1 12 ARG O O 156.714 -6.749 -13.632 1.00 . A A . 2 ARG O 1 1
20 43583 1 1 13 ARG C C 154.804 -6.549 -10.638 1.00 . A A . 3 ARG C 1 1
20 43584 1 1 13 ARG CA C 154.847 -5.694 -11.895 1.00 . A A . 3 ARG CA 1 1
20 43585 1 1 13 ARG CB C 153.828 -4.558 -11.771 1.00 . A A . 3 ARG CB 1 1
20 43586 1 1 13 ARG CD C 152.871 -2.554 -12.923 1.00 . A A . 3 ARG CD 1 1
20 43587 1 1 13 ARG CG C 153.970 -3.615 -12.968 1.00 . A A . 3 ARG CG 1 1
20 43588 1 1 13 ARG CZ C 150.445 -2.484 -13.006 1.00 . A A . 3 ARG CZ 1 1
20 43589 1 1 13 ARG H H 153.619 -6.720 -13.284 1.00 . A A . 3 ARG H 1 1
20 43590 1 1 13 ARG HA H 155.833 -5.269 -12.000 1.00 . A A . 3 ARG HA 1 1
20 43591 1 1 13 ARG HB2 H 152.830 -4.968 -11.748 1.00 . A A . 3 ARG HB2 1 1
20 43592 1 1 13 ARG HB3 H 154.014 -4.008 -10.861 1.00 . A A . 3 ARG HB3 1 1
20 43593 1 1 13 ARG HD2 H 152.872 -2.077 -11.954 1.00 . A A . 3 ARG HD2 1 1
20 43594 1 1 13 ARG HD3 H 153.057 -1.813 -13.686 1.00 . A A . 3 ARG HD3 1 1
20 43595 1 1 13 ARG HE H 151.528 -4.116 -13.403 1.00 . A A . 3 ARG HE 1 1
20 43596 1 1 13 ARG HG2 H 154.937 -3.132 -12.934 1.00 . A A . 3 ARG HG2 1 1
20 43597 1 1 13 ARG HG3 H 153.883 -4.182 -13.883 1.00 . A A . 3 ARG HG3 1 1
20 43598 1 1 13 ARG HH11 H 151.365 -0.754 -12.592 1.00 . A A . 3 ARG HH11 1 1
20 43599 1 1 13 ARG HH12 H 149.634 -0.701 -12.598 1.00 . A A . 3 ARG HH12 1 1
20 43600 1 1 13 ARG HH21 H 149.269 -4.049 -13.416 1.00 . A A . 3 ARG HH21 1 1
20 43601 1 1 13 ARG HH22 H 148.449 -2.566 -13.064 1.00 . A A . 3 ARG HH22 1 1
20 43602 1 1 13 ARG N N 154.552 -6.510 -13.066 1.00 . A A . 3 ARG N 1 1
20 43603 1 1 13 ARG NE N 151.571 -3.172 -13.153 1.00 . A A . 3 ARG NE 1 1
20 43604 1 1 13 ARG NH1 N 150.485 -1.214 -12.710 1.00 . A A . 3 ARG NH1 1 1
20 43605 1 1 13 ARG NH2 N 149.298 -3.078 -13.177 1.00 . A A . 3 ARG NH2 1 1
20 43606 1 1 13 ARG O O 153.952 -7.426 -10.505 1.00 . A A . 3 ARG O 1 1
20 43607 1 1 14 ARG C C 154.608 -6.623 -7.562 1.00 . A A . 4 ARG C 1 1
20 43608 1 1 14 ARG CA C 155.760 -7.049 -8.474 1.00 . A A . 4 ARG CA 1 1
20 43609 1 1 14 ARG CB C 157.106 -6.824 -7.771 1.00 . A A . 4 ARG CB 1 1
20 43610 1 1 14 ARG CD C 158.510 -7.422 -5.779 1.00 . A A . 4 ARG CD 1 1
20 43611 1 1 14 ARG CG C 157.167 -7.650 -6.482 1.00 . A A . 4 ARG CG 1 1
20 43612 1 1 14 ARG CZ C 159.707 -5.586 -4.722 1.00 . A A . 4 ARG CZ 1 1
20 43613 1 1 14 ARG H H 156.378 -5.578 -9.872 1.00 . A A . 4 ARG H 1 1
20 43614 1 1 14 ARG HA H 155.655 -8.100 -8.704 1.00 . A A . 4 ARG HA 1 1
20 43615 1 1 14 ARG HB2 H 157.907 -7.132 -8.430 1.00 . A A . 4 ARG HB2 1 1
20 43616 1 1 14 ARG HB3 H 157.217 -5.778 -7.534 1.00 . A A . 4 ARG HB3 1 1
20 43617 1 1 14 ARG HD2 H 158.585 -8.085 -4.930 1.00 . A A . 4 ARG HD2 1 1
20 43618 1 1 14 ARG HD3 H 159.314 -7.632 -6.469 1.00 . A A . 4 ARG HD3 1 1
20 43619 1 1 14 ARG HE H 157.848 -5.440 -5.448 1.00 . A A . 4 ARG HE 1 1
20 43620 1 1 14 ARG HG2 H 156.367 -7.350 -5.822 1.00 . A A . 4 ARG HG2 1 1
20 43621 1 1 14 ARG HG3 H 157.062 -8.698 -6.719 1.00 . A A . 4 ARG HG3 1 1
20 43622 1 1 14 ARG HH11 H 160.706 -7.318 -4.869 1.00 . A A . 4 ARG HH11 1 1
20 43623 1 1 14 ARG HH12 H 161.561 -6.023 -4.101 1.00 . A A . 4 ARG HH12 1 1
20 43624 1 1 14 ARG HH21 H 158.968 -3.748 -4.449 1.00 . A A . 4 ARG HH21 1 1
20 43625 1 1 14 ARG HH22 H 160.573 -4.004 -3.853 1.00 . A A . 4 ARG HH22 1 1
20 43626 1 1 14 ARG N N 155.721 -6.291 -9.718 1.00 . A A . 4 ARG N 1 1
20 43627 1 1 14 ARG NE N 158.608 -6.042 -5.319 1.00 . A A . 4 ARG NE 1 1
20 43628 1 1 14 ARG NH1 N 160.738 -6.370 -4.551 1.00 . A A . 4 ARG NH1 1 1
20 43629 1 1 14 ARG NH2 N 159.754 -4.349 -4.312 1.00 . A A . 4 ARG NH2 1 1
20 43630 1 1 14 ARG O O 154.296 -5.438 -7.459 1.00 . A A . 4 ARG O 1 1
20 43631 1 1 15 ALA C C 151.765 -6.521 -6.708 1.00 . A A . 5 ALA C 1 1
20 43632 1 1 15 ALA CA C 152.868 -7.296 -5.996 1.00 . A A . 5 ALA CA 1 1
20 43633 1 1 15 ALA CB C 153.368 -6.472 -4.812 1.00 . A A . 5 ALA CB 1 1
20 43634 1 1 15 ALA H H 154.269 -8.523 -7.018 1.00 . A A . 5 ALA H 1 1
20 43635 1 1 15 ALA HA H 152.461 -8.225 -5.623 1.00 . A A . 5 ALA HA 1 1
20 43636 1 1 15 ALA HB1 H 152.811 -5.548 -4.759 1.00 . A A . 5 ALA HB1 1 1
20 43637 1 1 15 ALA HB2 H 154.416 -6.254 -4.941 1.00 . A A . 5 ALA HB2 1 1
20 43638 1 1 15 ALA HB3 H 153.225 -7.031 -3.898 1.00 . A A . 5 ALA HB3 1 1
20 43639 1 1 15 ALA N N 153.979 -7.593 -6.901 1.00 . A A . 5 ALA N 1 1
20 43640 1 1 15 ALA O O 151.885 -6.183 -7.887 1.00 . A A . 5 ALA O 1 1
20 43641 1 1 16 SER C C 149.884 -4.013 -6.620 1.00 . A A . 6 SER C 1 1
20 43642 1 1 16 SER CA C 149.565 -5.501 -6.530 1.00 . A A . 6 SER CA 1 1
20 43643 1 1 16 SER CB C 148.328 -5.700 -5.662 1.00 . A A . 6 SER CB 1 1
20 43644 1 1 16 SER H H 150.656 -6.535 -5.040 1.00 . A A . 6 SER H 1 1
20 43645 1 1 16 SER HA H 149.356 -5.874 -7.521 1.00 . A A . 6 SER HA 1 1
20 43646 1 1 16 SER HB2 H 148.606 -5.671 -4.621 1.00 . A A . 6 SER HB2 1 1
20 43647 1 1 16 SER HB3 H 147.618 -4.910 -5.866 1.00 . A A . 6 SER HB3 1 1
20 43648 1 1 16 SER HG H 146.823 -6.928 -5.711 1.00 . A A . 6 SER HG 1 1
20 43649 1 1 16 SER N N 150.690 -6.240 -5.974 1.00 . A A . 6 SER N 1 1
20 43650 1 1 16 SER O O 150.555 -3.456 -5.748 1.00 . A A . 6 SER O 1 1
20 43651 1 1 16 SER OG O 147.750 -6.963 -5.956 1.00 . A A . 6 SER OG 1 1
20 43652 1 1 17 GLY C C 148.324 -1.161 -7.974 1.00 . A A . 7 GLY C 1 1
20 43653 1 1 17 GLY CA C 149.633 -1.953 -7.890 1.00 . A A . 7 GLY CA 1 1
20 43654 1 1 17 GLY H H 148.871 -3.879 -8.340 1.00 . A A . 7 GLY H 1 1
20 43655 1 1 17 GLY HA2 H 150.223 -1.570 -7.072 1.00 . A A . 7 GLY HA2 1 1
20 43656 1 1 17 GLY HA3 H 150.181 -1.821 -8.810 1.00 . A A . 7 GLY HA3 1 1
20 43657 1 1 17 GLY N N 149.396 -3.378 -7.683 1.00 . A A . 7 GLY N 1 1
20 43658 1 1 17 GLY O O 148.293 -0.074 -8.553 1.00 . A A . 7 GLY O 1 1
20 43659 1 1 18 GLU C C 146.068 0.380 -6.801 1.00 . A A . 8 GLU C 1 1
20 43660 1 1 18 GLU CA C 145.956 -1.004 -7.432 1.00 . A A . 8 GLU CA 1 1
20 43661 1 1 18 GLU CB C 144.892 -1.805 -6.677 1.00 . A A . 8 GLU CB 1 1
20 43662 1 1 18 GLU CD C 143.563 -3.924 -6.657 1.00 . A A . 8 GLU CD 1 1
20 43663 1 1 18 GLU CG C 144.578 -3.094 -7.437 1.00 . A A . 8 GLU CG 1 1
20 43664 1 1 18 GLU H H 147.318 -2.567 -6.949 1.00 . A A . 8 GLU H 1 1
20 43665 1 1 18 GLU HA H 145.645 -0.894 -8.459 1.00 . A A . 8 GLU HA 1 1
20 43666 1 1 18 GLU HB2 H 145.257 -2.045 -5.690 1.00 . A A . 8 GLU HB2 1 1
20 43667 1 1 18 GLU HB3 H 143.990 -1.213 -6.591 1.00 . A A . 8 GLU HB3 1 1
20 43668 1 1 18 GLU HG2 H 144.174 -2.847 -8.408 1.00 . A A . 8 GLU HG2 1 1
20 43669 1 1 18 GLU HG3 H 145.486 -3.664 -7.561 1.00 . A A . 8 GLU HG3 1 1
20 43670 1 1 18 GLU N N 147.247 -1.697 -7.400 1.00 . A A . 8 GLU N 1 1
20 43671 1 1 18 GLU O O 146.693 0.545 -5.755 1.00 . A A . 8 GLU O 1 1
20 43672 1 1 18 GLU OE1 O 143.136 -3.468 -5.611 1.00 . A A . 8 GLU OE1 1 1
20 43673 1 1 18 GLU OE2 O 143.227 -5.002 -7.121 1.00 . A A . 8 GLU OE2 1 1
20 43674 1 1 19 ASN C C 144.236 3.014 -6.086 1.00 . A A . 9 ASN C 1 1
20 43675 1 1 19 ASN CA C 145.477 2.731 -6.926 1.00 . A A . 9 ASN CA 1 1
20 43676 1 1 19 ASN CB C 145.550 3.716 -8.090 1.00 . A A . 9 ASN CB 1 1
20 43677 1 1 19 ASN CG C 146.898 3.586 -8.790 1.00 . A A . 9 ASN CG 1 1
20 43678 1 1 19 ASN H H 144.958 1.171 -8.269 1.00 . A A . 9 ASN H 1 1
20 43679 1 1 19 ASN HA H 146.353 2.855 -6.309 1.00 . A A . 9 ASN HA 1 1
20 43680 1 1 19 ASN HB2 H 144.758 3.499 -8.793 1.00 . A A . 9 ASN HB2 1 1
20 43681 1 1 19 ASN HB3 H 145.435 4.722 -7.719 1.00 . A A . 9 ASN HB3 1 1
20 43682 1 1 19 ASN HD21 H 146.154 3.914 -10.597 1.00 . A A . 9 ASN HD21 1 1
20 43683 1 1 19 ASN HD22 H 147.829 3.642 -10.542 1.00 . A A . 9 ASN HD22 1 1
20 43684 1 1 19 ASN N N 145.448 1.365 -7.439 1.00 . A A . 9 ASN N 1 1
20 43685 1 1 19 ASN ND2 N 146.966 3.726 -10.084 1.00 . A A . 9 ASN ND2 1 1
20 43686 1 1 19 ASN O O 144.021 4.139 -5.637 1.00 . A A . 9 ASN O 1 1
20 43687 1 1 19 ASN OD1 O 147.916 3.350 -8.138 1.00 . A A . 9 ASN OD1 1 1
20 43688 1 1 20 LEU C C 142.545 2.459 -3.622 1.00 . A A . 10 LEU C 1 1
20 43689 1 1 20 LEU CA C 142.211 2.112 -5.078 1.00 . A A . 10 LEU CA 1 1
20 43690 1 1 20 LEU CB C 141.408 0.810 -5.138 1.00 . A A . 10 LEU CB 1 1
20 43691 1 1 20 LEU CD1 C 140.235 -0.775 -6.674 1.00 . A A . 10 LEU CD1 1 1
20 43692 1 1 20 LEU CD2 C 139.704 1.668 -6.787 1.00 . A A . 10 LEU CD2 1 1
20 43693 1 1 20 LEU CG C 140.815 0.634 -6.544 1.00 . A A . 10 LEU CG 1 1
20 43694 1 1 20 LEU H H 143.657 1.106 -6.254 1.00 . A A . 10 LEU H 1 1
20 43695 1 1 20 LEU HA H 141.611 2.907 -5.497 1.00 . A A . 10 LEU HA 1 1
20 43696 1 1 20 LEU HB2 H 142.062 -0.023 -4.922 1.00 . A A . 10 LEU HB2 1 1
20 43697 1 1 20 LEU HB3 H 140.615 0.840 -4.410 1.00 . A A . 10 LEU HB3 1 1
20 43698 1 1 20 LEU HD11 H 139.438 -0.905 -5.957 1.00 . A A . 10 LEU HD11 1 1
20 43699 1 1 20 LEU HD12 H 141.013 -1.500 -6.482 1.00 . A A . 10 LEU HD12 1 1
20 43700 1 1 20 LEU HD13 H 139.847 -0.919 -7.672 1.00 . A A . 10 LEU HD13 1 1
20 43701 1 1 20 LEU HD21 H 140.078 2.448 -7.434 1.00 . A A . 10 LEU HD21 1 1
20 43702 1 1 20 LEU HD22 H 139.392 2.101 -5.850 1.00 . A A . 10 LEU HD22 1 1
20 43703 1 1 20 LEU HD23 H 138.859 1.186 -7.260 1.00 . A A . 10 LEU HD23 1 1
20 43704 1 1 20 LEU HG H 141.597 0.767 -7.279 1.00 . A A . 10 LEU HG 1 1
20 43705 1 1 20 LEU N N 143.428 1.980 -5.873 1.00 . A A . 10 LEU N 1 1
20 43706 1 1 20 LEU O O 141.867 3.279 -3.000 1.00 . A A . 10 LEU O 1 1
20 43707 1 1 21 GLN C C 144.628 3.454 -1.573 1.00 . A A . 11 GLN C 1 1
20 43708 1 1 21 GLN CA C 144.012 2.065 -1.703 1.00 . A A . 11 GLN CA 1 1
20 43709 1 1 21 GLN CB C 145.053 1.018 -1.278 1.00 . A A . 11 GLN CB 1 1
20 43710 1 1 21 GLN CD C 144.257 0.953 1.110 1.00 . A A . 11 GLN CD 1 1
20 43711 1 1 21 GLN CG C 145.452 1.214 0.197 1.00 . A A . 11 GLN CG 1 1
20 43712 1 1 21 GLN H H 144.088 1.178 -3.632 1.00 . A A . 11 GLN H 1 1
20 43713 1 1 21 GLN HA H 143.154 1.994 -1.053 1.00 . A A . 11 GLN HA 1 1
20 43714 1 1 21 GLN HB2 H 144.641 0.028 -1.406 1.00 . A A . 11 GLN HB2 1 1
20 43715 1 1 21 GLN HB3 H 145.931 1.122 -1.898 1.00 . A A . 11 GLN HB3 1 1
20 43716 1 1 21 GLN HE21 H 144.768 2.345 2.433 1.00 . A A . 11 GLN HE21 1 1
20 43717 1 1 21 GLN HE22 H 143.343 1.492 2.789 1.00 . A A . 11 GLN HE22 1 1
20 43718 1 1 21 GLN HG2 H 146.248 0.523 0.446 1.00 . A A . 11 GLN HG2 1 1
20 43719 1 1 21 GLN HG3 H 145.804 2.224 0.349 1.00 . A A . 11 GLN HG3 1 1
20 43720 1 1 21 GLN N N 143.590 1.823 -3.087 1.00 . A A . 11 GLN N 1 1
20 43721 1 1 21 GLN NE2 N 144.112 1.655 2.201 1.00 . A A . 11 GLN NE2 1 1
20 43722 1 1 21 GLN O O 145.476 3.843 -2.376 1.00 . A A . 11 GLN O 1 1
20 43723 1 1 21 GLN OE1 O 143.437 0.080 0.827 1.00 . A A . 11 GLN OE1 1 1
20 43724 1 1 22 GLN C C 145.737 5.509 0.834 1.00 . A A . 12 GLN C 1 1
20 43725 1 1 22 GLN CA C 144.739 5.527 -0.319 1.00 . A A . 12 GLN CA 1 1
20 43726 1 1 22 GLN CB C 143.600 6.489 0.009 1.00 . A A . 12 GLN CB 1 1
20 43727 1 1 22 GLN CD C 141.506 7.542 -0.858 1.00 . A A . 12 GLN CD 1 1
20 43728 1 1 22 GLN CG C 142.694 6.654 -1.214 1.00 . A A . 12 GLN CG 1 1
20 43729 1 1 22 GLN H H 143.540 3.823 0.067 1.00 . A A . 12 GLN H 1 1
20 43730 1 1 22 GLN HA H 145.240 5.867 -1.212 1.00 . A A . 12 GLN HA 1 1
20 43731 1 1 22 GLN HB2 H 143.025 6.093 0.834 1.00 . A A . 12 GLN HB2 1 1
20 43732 1 1 22 GLN HB3 H 144.010 7.449 0.286 1.00 . A A . 12 GLN HB3 1 1
20 43733 1 1 22 GLN HE21 H 140.545 7.214 -2.568 1.00 . A A . 12 GLN HE21 1 1
20 43734 1 1 22 GLN HE22 H 139.757 8.251 -1.479 1.00 . A A . 12 GLN HE22 1 1
20 43735 1 1 22 GLN HG2 H 143.256 7.109 -2.018 1.00 . A A . 12 GLN HG2 1 1
20 43736 1 1 22 GLN HG3 H 142.336 5.686 -1.528 1.00 . A A . 12 GLN HG3 1 1
20 43737 1 1 22 GLN N N 144.210 4.190 -0.550 1.00 . A A . 12 GLN N 1 1
20 43738 1 1 22 GLN NE2 N 140.521 7.679 -1.706 1.00 . A A . 12 GLN NE2 1 1
20 43739 1 1 22 GLN O O 145.744 4.581 1.644 1.00 . A A . 12 GLN O 1 1
20 43740 1 1 22 GLN OE1 O 141.467 8.120 0.226 1.00 . A A . 12 GLN OE1 1 1
20 43741 1 1 23 THR C C 146.869 6.753 3.321 1.00 . A A . 13 THR C 1 1
20 43742 1 1 23 THR CA C 147.566 6.618 1.977 1.00 . A A . 13 THR CA 1 1
20 43743 1 1 23 THR CB C 148.495 7.812 1.757 1.00 . A A . 13 THR CB 1 1
20 43744 1 1 23 THR CG2 C 149.316 7.579 0.489 1.00 . A A . 13 THR CG2 1 1
20 43745 1 1 23 THR H H 146.526 7.253 0.238 1.00 . A A . 13 THR H 1 1
20 43746 1 1 23 THR HA H 148.155 5.714 1.977 1.00 . A A . 13 THR HA 1 1
20 43747 1 1 23 THR HB H 149.162 7.911 2.600 1.00 . A A . 13 THR HB 1 1
20 43748 1 1 23 THR HG1 H 147.554 9.347 2.497 1.00 . A A . 13 THR HG1 1 1
20 43749 1 1 23 THR HG21 H 150.321 7.295 0.760 1.00 . A A . 13 THR HG21 1 1
20 43750 1 1 23 THR HG22 H 149.343 8.485 -0.097 1.00 . A A . 13 THR HG22 1 1
20 43751 1 1 23 THR HG23 H 148.862 6.789 -0.090 1.00 . A A . 13 THR HG23 1 1
20 43752 1 1 23 THR N N 146.577 6.538 0.908 1.00 . A A . 13 THR N 1 1
20 43753 1 1 23 THR O O 147.354 6.250 4.332 1.00 . A A . 13 THR O 1 1
20 43754 1 1 23 THR OG1 O 147.722 8.996 1.618 1.00 . A A . 13 THR OG1 1 1
20 43755 1 1 24 ARG C C 145.570 8.727 5.390 1.00 . A A . 14 ARG C 1 1
20 43756 1 1 24 ARG CA C 144.956 7.618 4.535 1.00 . A A . 14 ARG CA 1 1
20 43757 1 1 24 ARG CB C 144.907 6.303 5.324 1.00 . A A . 14 ARG CB 1 1
20 43758 1 1 24 ARG CD C 142.553 5.435 5.378 1.00 . A A . 14 ARG CD 1 1
20 43759 1 1 24 ARG CG C 143.613 6.230 6.146 1.00 . A A . 14 ARG CG 1 1
20 43760 1 1 24 ARG CZ C 141.400 7.216 4.205 1.00 . A A . 14 ARG CZ 1 1
20 43761 1 1 24 ARG H H 145.389 7.798 2.473 1.00 . A A . 14 ARG H 1 1
20 43762 1 1 24 ARG HA H 143.950 7.897 4.264 1.00 . A A . 14 ARG HA 1 1
20 43763 1 1 24 ARG HB2 H 144.946 5.475 4.632 1.00 . A A . 14 ARG HB2 1 1
20 43764 1 1 24 ARG HB3 H 145.753 6.246 5.992 1.00 . A A . 14 ARG HB3 1 1
20 43765 1 1 24 ARG HD2 H 142.945 4.463 5.123 1.00 . A A . 14 ARG HD2 1 1
20 43766 1 1 24 ARG HD3 H 141.681 5.313 6.002 1.00 . A A . 14 ARG HD3 1 1
20 43767 1 1 24 ARG HE H 142.522 5.829 3.298 1.00 . A A . 14 ARG HE 1 1
20 43768 1 1 24 ARG HG2 H 143.815 5.739 7.087 1.00 . A A . 14 ARG HG2 1 1
20 43769 1 1 24 ARG HG3 H 143.244 7.226 6.338 1.00 . A A . 14 ARG HG3 1 1
20 43770 1 1 24 ARG HH11 H 141.183 7.159 6.194 1.00 . A A . 14 ARG HH11 1 1
20 43771 1 1 24 ARG HH12 H 140.347 8.445 5.387 1.00 . A A . 14 ARG HH12 1 1
20 43772 1 1 24 ARG HH21 H 141.432 7.507 2.228 1.00 . A A . 14 ARG HH21 1 1
20 43773 1 1 24 ARG HH22 H 140.501 8.649 3.142 1.00 . A A . 14 ARG HH22 1 1
20 43774 1 1 24 ARG N N 145.726 7.427 3.315 1.00 . A A . 14 ARG N 1 1
20 43775 1 1 24 ARG NE N 142.183 6.144 4.161 1.00 . A A . 14 ARG NE 1 1
20 43776 1 1 24 ARG NH1 N 140.942 7.640 5.351 1.00 . A A . 14 ARG NH1 1 1
20 43777 1 1 24 ARG NH2 N 141.085 7.838 3.107 1.00 . A A . 14 ARG NH2 1 1
20 43778 1 1 24 ARG O O 146.108 8.476 6.467 1.00 . A A . 14 ARG O 1 1
20 43779 1 1 25 PRO C C 145.181 11.530 6.841 1.00 . A A . 15 PRO C 1 1
20 43780 1 1 25 PRO CA C 146.063 11.113 5.665 1.00 . A A . 15 PRO CA 1 1
20 43781 1 1 25 PRO CB C 146.137 12.200 4.594 1.00 . A A . 15 PRO CB 1 1
20 43782 1 1 25 PRO CD C 144.874 10.357 3.660 1.00 . A A . 15 PRO CD 1 1
20 43783 1 1 25 PRO CG C 145.036 11.879 3.641 1.00 . A A . 15 PRO CG 1 1
20 43784 1 1 25 PRO HA H 147.058 10.887 6.012 1.00 . A A . 15 PRO HA 1 1
20 43785 1 1 25 PRO HB2 H 145.982 13.175 5.037 1.00 . A A . 15 PRO HB2 1 1
20 43786 1 1 25 PRO HB3 H 147.087 12.162 4.086 1.00 . A A . 15 PRO HB3 1 1
20 43787 1 1 25 PRO HD2 H 143.825 10.098 3.646 1.00 . A A . 15 PRO HD2 1 1
20 43788 1 1 25 PRO HD3 H 145.389 9.909 2.825 1.00 . A A . 15 PRO HD3 1 1
20 43789 1 1 25 PRO HG2 H 144.120 12.358 3.962 1.00 . A A . 15 PRO HG2 1 1
20 43790 1 1 25 PRO HG3 H 145.297 12.205 2.646 1.00 . A A . 15 PRO HG3 1 1
20 43791 1 1 25 PRO N N 145.502 9.948 4.930 1.00 . A A . 15 PRO N 1 1
20 43792 1 1 25 PRO O O 143.994 11.209 6.879 1.00 . A A . 15 PRO O 1 1
20 43793 1 1 26 ILE C C 143.930 13.671 8.547 1.00 . A A . 16 ILE C 1 1
20 43794 1 1 26 ILE CA C 145.024 12.697 8.970 1.00 . A A . 16 ILE CA 1 1
20 43795 1 1 26 ILE CB C 145.980 13.369 9.964 1.00 . A A . 16 ILE CB 1 1
20 43796 1 1 26 ILE CD1 C 148.054 12.986 11.308 1.00 . A A . 16 ILE CD1 1 1
20 43797 1 1 26 ILE CG1 C 146.926 12.309 10.527 1.00 . A A . 16 ILE CG1 1 1
20 43798 1 1 26 ILE CG2 C 145.191 14.000 11.116 1.00 . A A . 16 ILE CG2 1 1
20 43799 1 1 26 ILE H H 146.720 12.466 7.713 1.00 . A A . 16 ILE H 1 1
20 43800 1 1 26 ILE HA H 144.565 11.844 9.449 1.00 . A A . 16 ILE HA 1 1
20 43801 1 1 26 ILE HB H 146.550 14.134 9.458 1.00 . A A . 16 ILE HB 1 1
20 43802 1 1 26 ILE HD11 H 147.631 13.574 12.108 1.00 . A A . 16 ILE HD11 1 1
20 43803 1 1 26 ILE HD12 H 148.619 13.629 10.648 1.00 . A A . 16 ILE HD12 1 1
20 43804 1 1 26 ILE HD13 H 148.707 12.231 11.721 1.00 . A A . 16 ILE HD13 1 1
20 43805 1 1 26 ILE HG12 H 146.377 11.651 11.186 1.00 . A A . 16 ILE HG12 1 1
20 43806 1 1 26 ILE HG13 H 147.346 11.736 9.715 1.00 . A A . 16 ILE HG13 1 1
20 43807 1 1 26 ILE HG21 H 144.181 13.616 11.121 1.00 . A A . 16 ILE HG21 1 1
20 43808 1 1 26 ILE HG22 H 145.170 15.072 10.995 1.00 . A A . 16 ILE HG22 1 1
20 43809 1 1 26 ILE HG23 H 145.671 13.755 12.054 1.00 . A A . 16 ILE HG23 1 1
20 43810 1 1 26 ILE N N 145.769 12.243 7.796 1.00 . A A . 16 ILE N 1 1
20 43811 1 1 26 ILE O O 142.794 13.593 9.021 1.00 . A A . 16 ILE O 1 1
20 43812 1 1 27 ALA C C 142.257 14.891 6.309 1.00 . A A . 17 ALA C 1 1
20 43813 1 1 27 ALA CA C 143.321 15.565 7.165 1.00 . A A . 17 ALA CA 1 1
20 43814 1 1 27 ALA CB C 144.039 16.640 6.347 1.00 . A A . 17 ALA CB 1 1
20 43815 1 1 27 ALA H H 145.197 14.595 7.308 1.00 . A A . 17 ALA H 1 1
20 43816 1 1 27 ALA HA H 142.842 16.033 8.012 1.00 . A A . 17 ALA HA 1 1
20 43817 1 1 27 ALA HB1 H 143.372 17.026 5.587 1.00 . A A . 17 ALA HB1 1 1
20 43818 1 1 27 ALA HB2 H 144.910 16.211 5.877 1.00 . A A . 17 ALA HB2 1 1
20 43819 1 1 27 ALA HB3 H 144.343 17.444 7.000 1.00 . A A . 17 ALA HB3 1 1
20 43820 1 1 27 ALA N N 144.279 14.583 7.650 1.00 . A A . 17 ALA N 1 1
20 43821 1 1 27 ALA O O 142.537 13.927 5.597 1.00 . A A . 17 ALA O 1 1
20 43822 1 1 28 ALA C C 138.842 15.905 5.433 1.00 . A A . 18 ALA C 1 1
20 43823 1 1 28 ALA CA C 139.928 14.849 5.625 1.00 . A A . 18 ALA CA 1 1
20 43824 1 1 28 ALA CB C 139.356 13.629 6.354 1.00 . A A . 18 ALA CB 1 1
20 43825 1 1 28 ALA H H 140.872 16.171 6.975 1.00 . A A . 18 ALA H 1 1
20 43826 1 1 28 ALA HA H 140.291 14.538 4.654 1.00 . A A . 18 ALA HA 1 1
20 43827 1 1 28 ALA HB1 H 138.289 13.580 6.200 1.00 . A A . 18 ALA HB1 1 1
20 43828 1 1 28 ALA HB2 H 139.563 13.715 7.412 1.00 . A A . 18 ALA HB2 1 1
20 43829 1 1 28 ALA HB3 H 139.818 12.732 5.970 1.00 . A A . 18 ALA HB3 1 1
20 43830 1 1 28 ALA N N 141.034 15.404 6.389 1.00 . A A . 18 ALA N 1 1
20 43831 1 1 28 ALA O O 138.674 16.793 6.270 1.00 . A A . 18 ALA O 1 1
20 43832 1 1 29 ALA C C 136.154 16.229 2.934 1.00 . A A . 19 ALA C 1 1
20 43833 1 1 29 ALA CA C 137.051 16.767 4.036 1.00 . A A . 19 ALA CA 1 1
20 43834 1 1 29 ALA CB C 137.652 18.104 3.599 1.00 . A A . 19 ALA CB 1 1
20 43835 1 1 29 ALA H H 138.292 15.083 3.694 1.00 . A A . 19 ALA H 1 1
20 43836 1 1 29 ALA HA H 136.458 16.920 4.925 1.00 . A A . 19 ALA HA 1 1
20 43837 1 1 29 ALA HB1 H 138.168 18.556 4.434 1.00 . A A . 19 ALA HB1 1 1
20 43838 1 1 29 ALA HB2 H 136.863 18.761 3.262 1.00 . A A . 19 ALA HB2 1 1
20 43839 1 1 29 ALA HB3 H 138.349 17.937 2.791 1.00 . A A . 19 ALA HB3 1 1
20 43840 1 1 29 ALA N N 138.113 15.810 4.328 1.00 . A A . 19 ALA N 1 1
20 43841 1 1 29 ALA O O 136.460 16.364 1.750 1.00 . A A . 19 ALA O 1 1
20 43842 1 1 30 ASN C C 132.698 15.255 2.812 1.00 . A A . 20 ASN C 1 1
20 43843 1 1 30 ASN CA C 134.130 15.046 2.363 1.00 . A A . 20 ASN CA 1 1
20 43844 1 1 30 ASN CB C 134.400 13.553 2.198 1.00 . A A . 20 ASN CB 1 1
20 43845 1 1 30 ASN CG C 133.868 12.777 3.400 1.00 . A A . 20 ASN CG 1 1
20 43846 1 1 30 ASN H H 134.863 15.519 4.282 1.00 . A A . 20 ASN H 1 1
20 43847 1 1 30 ASN HA H 134.277 15.532 1.415 1.00 . A A . 20 ASN HA 1 1
20 43848 1 1 30 ASN HB2 H 133.914 13.200 1.301 1.00 . A A . 20 ASN HB2 1 1
20 43849 1 1 30 ASN HB3 H 135.464 13.395 2.116 1.00 . A A . 20 ASN HB3 1 1
20 43850 1 1 30 ASN HD21 H 133.794 11.052 2.422 1.00 . A A . 20 ASN HD21 1 1
20 43851 1 1 30 ASN HD22 H 133.296 10.986 4.043 1.00 . A A . 20 ASN HD22 1 1
20 43852 1 1 30 ASN N N 135.052 15.608 3.328 1.00 . A A . 20 ASN N 1 1
20 43853 1 1 30 ASN ND2 N 133.631 11.499 3.278 1.00 . A A . 20 ASN ND2 1 1
20 43854 1 1 30 ASN O O 132.445 15.737 3.915 1.00 . A A . 20 ASN O 1 1
20 43855 1 1 30 ASN OD1 O 133.659 13.346 4.471 1.00 . A A . 20 ASN OD1 1 1
20 43856 1 1 31 LEU C C 129.958 14.041 3.328 1.00 . A A . 21 LEU C 1 1
20 43857 1 1 31 LEU CA C 130.360 15.038 2.252 1.00 . A A . 21 LEU CA 1 1
20 43858 1 1 31 LEU CB C 129.527 14.828 0.994 1.00 . A A . 21 LEU CB 1 1
20 43859 1 1 31 LEU CD1 C 128.174 16.921 0.744 1.00 . A A . 21 LEU CD1 1 1
20 43860 1 1 31 LEU CD2 C 127.131 14.703 0.336 1.00 . A A . 21 LEU CD2 1 1
20 43861 1 1 31 LEU CG C 128.147 15.455 1.184 1.00 . A A . 21 LEU CG 1 1
20 43862 1 1 31 LEU H H 132.060 14.525 1.089 1.00 . A A . 21 LEU H 1 1
20 43863 1 1 31 LEU HA H 130.189 16.035 2.627 1.00 . A A . 21 LEU HA 1 1
20 43864 1 1 31 LEU HB2 H 130.021 15.293 0.152 1.00 . A A . 21 LEU HB2 1 1
20 43865 1 1 31 LEU HB3 H 129.420 13.772 0.812 1.00 . A A . 21 LEU HB3 1 1
20 43866 1 1 31 LEU HD11 H 129.075 17.391 1.107 1.00 . A A . 21 LEU HD11 1 1
20 43867 1 1 31 LEU HD12 H 127.313 17.434 1.149 1.00 . A A . 21 LEU HD12 1 1
20 43868 1 1 31 LEU HD13 H 128.148 16.973 -0.337 1.00 . A A . 21 LEU HD13 1 1
20 43869 1 1 31 LEU HD21 H 127.414 14.767 -0.704 1.00 . A A . 21 LEU HD21 1 1
20 43870 1 1 31 LEU HD22 H 126.160 15.149 0.476 1.00 . A A . 21 LEU HD22 1 1
20 43871 1 1 31 LEU HD23 H 127.099 13.668 0.641 1.00 . A A . 21 LEU HD23 1 1
20 43872 1 1 31 LEU HG H 127.865 15.396 2.226 1.00 . A A . 21 LEU HG 1 1
20 43873 1 1 31 LEU N N 131.767 14.891 1.949 1.00 . A A . 21 LEU N 1 1
20 43874 1 1 31 LEU O O 130.467 12.921 3.391 1.00 . A A . 21 LEU O 1 1
20 43875 1 1 32 GLN C C 127.173 13.093 4.930 1.00 . A A . 22 GLN C 1 1
20 43876 1 1 32 GLN CA C 128.551 13.667 5.275 1.00 . A A . 22 GLN CA 1 1
20 43877 1 1 32 GLN CB C 128.467 14.541 6.523 1.00 . A A . 22 GLN CB 1 1
20 43878 1 1 32 GLN CD C 129.829 15.931 8.104 1.00 . A A . 22 GLN CD 1 1
20 43879 1 1 32 GLN CG C 129.879 14.986 6.909 1.00 . A A . 22 GLN CG 1 1
20 43880 1 1 32 GLN H H 128.691 15.390 4.053 1.00 . A A . 22 GLN H 1 1
20 43881 1 1 32 GLN HA H 129.242 12.860 5.457 1.00 . A A . 22 GLN HA 1 1
20 43882 1 1 32 GLN HB2 H 127.859 15.410 6.311 1.00 . A A . 22 GLN HB2 1 1
20 43883 1 1 32 GLN HB3 H 128.029 13.979 7.333 1.00 . A A . 22 GLN HB3 1 1
20 43884 1 1 32 GLN HE21 H 131.768 16.363 8.035 1.00 . A A . 22 GLN HE21 1 1
20 43885 1 1 32 GLN HE22 H 130.896 17.133 9.271 1.00 . A A . 22 GLN HE22 1 1
20 43886 1 1 32 GLN HG2 H 130.468 14.120 7.164 1.00 . A A . 22 GLN HG2 1 1
20 43887 1 1 32 GLN HG3 H 130.333 15.496 6.069 1.00 . A A . 22 GLN HG3 1 1
20 43888 1 1 32 GLN N N 129.044 14.486 4.176 1.00 . A A . 22 GLN N 1 1
20 43889 1 1 32 GLN NE2 N 130.922 16.525 8.503 1.00 . A A . 22 GLN NE2 1 1
20 43890 1 1 32 GLN O O 126.174 13.812 4.938 1.00 . A A . 22 GLN O 1 1
20 43891 1 1 32 GLN OE1 O 128.767 16.141 8.688 1.00 . A A . 22 GLN OE1 1 1
20 43892 1 1 33 TRP C C 125.079 10.810 5.588 1.00 . A A . 23 TRP C 1 1
20 43893 1 1 33 TRP CA C 125.866 11.125 4.315 1.00 . A A . 23 TRP CA 1 1
20 43894 1 1 33 TRP CB C 126.163 9.834 3.554 1.00 . A A . 23 TRP CB 1 1
20 43895 1 1 33 TRP CD1 C 126.985 11.015 1.474 1.00 . A A . 23 TRP CD1 1 1
20 43896 1 1 33 TRP CD2 C 128.488 9.563 2.303 1.00 . A A . 23 TRP CD2 1 1
20 43897 1 1 33 TRP CE2 C 129.077 10.149 1.160 1.00 . A A . 23 TRP CE2 1 1
20 43898 1 1 33 TRP CE3 C 129.229 8.607 3.015 1.00 . A A . 23 TRP CE3 1 1
20 43899 1 1 33 TRP CG C 127.160 10.126 2.481 1.00 . A A . 23 TRP CG 1 1
20 43900 1 1 33 TRP CH2 C 131.087 8.851 1.458 1.00 . A A . 23 TRP CH2 1 1
20 43901 1 1 33 TRP CZ2 C 130.357 9.804 0.739 1.00 . A A . 23 TRP CZ2 1 1
20 43902 1 1 33 TRP CZ3 C 130.522 8.253 2.596 1.00 . A A . 23 TRP CZ3 1 1
20 43903 1 1 33 TRP H H 127.952 11.257 4.659 1.00 . A A . 23 TRP H 1 1
20 43904 1 1 33 TRP HA H 125.276 11.775 3.687 1.00 . A A . 23 TRP HA 1 1
20 43905 1 1 33 TRP HB2 H 126.573 9.101 4.235 1.00 . A A . 23 TRP HB2 1 1
20 43906 1 1 33 TRP HB3 H 125.255 9.452 3.114 1.00 . A A . 23 TRP HB3 1 1
20 43907 1 1 33 TRP HD1 H 126.101 11.615 1.310 1.00 . A A . 23 TRP HD1 1 1
20 43908 1 1 33 TRP HE1 H 128.264 11.581 -0.107 1.00 . A A . 23 TRP HE1 1 1
20 43909 1 1 33 TRP HE3 H 128.802 8.142 3.890 1.00 . A A . 23 TRP HE3 1 1
20 43910 1 1 33 TRP HH2 H 132.082 8.577 1.139 1.00 . A A . 23 TRP HH2 1 1
20 43911 1 1 33 TRP HZ2 H 130.780 10.272 -0.136 1.00 . A A . 23 TRP HZ2 1 1
20 43912 1 1 33 TRP HZ3 H 131.084 7.514 3.152 1.00 . A A . 23 TRP HZ3 1 1
20 43913 1 1 33 TRP N N 127.129 11.790 4.645 1.00 . A A . 23 TRP N 1 1
20 43914 1 1 33 TRP NE1 N 128.126 11.027 0.690 1.00 . A A . 23 TRP NE1 1 1
20 43915 1 1 33 TRP O O 125.636 10.392 6.603 1.00 . A A . 23 TRP O 1 1
20 43916 1 1 34 GLU C C 121.790 9.751 6.142 1.00 . A A . 24 GLU C 1 1
20 43917 1 1 34 GLU CA C 122.858 10.738 6.602 1.00 . A A . 24 GLU CA 1 1
20 43918 1 1 34 GLU CB C 122.197 12.039 7.064 1.00 . A A . 24 GLU CB 1 1
20 43919 1 1 34 GLU CD C 122.615 14.269 8.118 1.00 . A A . 24 GLU CD 1 1
20 43920 1 1 34 GLU CG C 123.247 12.946 7.704 1.00 . A A . 24 GLU CG 1 1
20 43921 1 1 34 GLU H H 123.405 11.344 4.647 1.00 . A A . 24 GLU H 1 1
20 43922 1 1 34 GLU HA H 123.412 10.307 7.422 1.00 . A A . 24 GLU HA 1 1
20 43923 1 1 34 GLU HB2 H 121.760 12.541 6.213 1.00 . A A . 24 GLU HB2 1 1
20 43924 1 1 34 GLU HB3 H 121.427 11.818 7.787 1.00 . A A . 24 GLU HB3 1 1
20 43925 1 1 34 GLU HG2 H 123.657 12.457 8.573 1.00 . A A . 24 GLU HG2 1 1
20 43926 1 1 34 GLU HG3 H 124.039 13.137 6.993 1.00 . A A . 24 GLU HG3 1 1
20 43927 1 1 34 GLU N N 123.767 11.009 5.495 1.00 . A A . 24 GLU N 1 1
20 43928 1 1 34 GLU O O 121.626 9.528 4.944 1.00 . A A . 24 GLU O 1 1
20 43929 1 1 34 GLU OE1 O 121.414 14.407 7.952 1.00 . A A . 24 GLU OE1 1 1
20 43930 1 1 34 GLU OE2 O 123.341 15.127 8.592 1.00 . A A . 24 GLU OE2 1 1
20 43931 1 1 35 SER C C 118.799 8.998 6.296 1.00 . A A . 25 SER C 1 1
20 43932 1 1 35 SER CA C 120.029 8.222 6.711 1.00 . A A . 25 SER CA 1 1
20 43933 1 1 35 SER CB C 119.686 7.280 7.863 1.00 . A A . 25 SER CB 1 1
20 43934 1 1 35 SER H H 121.226 9.377 8.030 1.00 . A A . 25 SER H 1 1
20 43935 1 1 35 SER HA H 120.375 7.640 5.869 1.00 . A A . 25 SER HA 1 1
20 43936 1 1 35 SER HB2 H 119.297 6.356 7.470 1.00 . A A . 25 SER HB2 1 1
20 43937 1 1 35 SER HB3 H 120.576 7.077 8.443 1.00 . A A . 25 SER HB3 1 1
20 43938 1 1 35 SER HG H 118.289 7.202 9.208 1.00 . A A . 25 SER HG 1 1
20 43939 1 1 35 SER N N 121.064 9.162 7.087 1.00 . A A . 25 SER N 1 1
20 43940 1 1 35 SER O O 118.672 10.183 6.597 1.00 . A A . 25 SER O 1 1
20 43941 1 1 35 SER OG O 118.702 7.889 8.678 1.00 . A A . 25 SER OG 1 1
20 43942 1 1 36 TYR C C 115.874 9.424 6.392 1.00 . A A . 26 TYR C 1 1
20 43943 1 1 36 TYR CA C 116.675 8.965 5.180 1.00 . A A . 26 TYR CA 1 1
20 43944 1 1 36 TYR CB C 115.860 7.970 4.364 1.00 . A A . 26 TYR CB 1 1
20 43945 1 1 36 TYR CD1 C 114.391 9.361 2.868 1.00 . A A . 26 TYR CD1 1 1
20 43946 1 1 36 TYR CD2 C 113.440 8.364 4.862 1.00 . A A . 26 TYR CD2 1 1
20 43947 1 1 36 TYR CE1 C 113.150 9.923 2.556 1.00 . A A . 26 TYR CE1 1 1
20 43948 1 1 36 TYR CE2 C 112.198 8.924 4.553 1.00 . A A . 26 TYR CE2 1 1
20 43949 1 1 36 TYR CG C 114.532 8.582 4.021 1.00 . A A . 26 TYR CG 1 1
20 43950 1 1 36 TYR CZ C 112.053 9.705 3.398 1.00 . A A . 26 TYR CZ 1 1
20 43951 1 1 36 TYR H H 118.042 7.384 5.417 1.00 . A A . 26 TYR H 1 1
20 43952 1 1 36 TYR HA H 116.912 9.818 4.566 1.00 . A A . 26 TYR HA 1 1
20 43953 1 1 36 TYR HB2 H 116.393 7.726 3.455 1.00 . A A . 26 TYR HB2 1 1
20 43954 1 1 36 TYR HB3 H 115.702 7.072 4.941 1.00 . A A . 26 TYR HB3 1 1
20 43955 1 1 36 TYR HD1 H 115.239 9.529 2.221 1.00 . A A . 26 TYR HD1 1 1
20 43956 1 1 36 TYR HD2 H 113.561 7.765 5.754 1.00 . A A . 26 TYR HD2 1 1
20 43957 1 1 36 TYR HE1 H 113.040 10.526 1.667 1.00 . A A . 26 TYR HE1 1 1
20 43958 1 1 36 TYR HE2 H 111.353 8.756 5.205 1.00 . A A . 26 TYR HE2 1 1
20 43959 1 1 36 TYR HH H 110.147 9.647 3.354 1.00 . A A . 26 TYR HH 1 1
20 43960 1 1 36 TYR N N 117.896 8.329 5.617 1.00 . A A . 26 TYR N 1 1
20 43961 1 1 36 TYR O O 115.337 10.533 6.425 1.00 . A A . 26 TYR O 1 1
20 43962 1 1 36 TYR OH O 110.830 10.266 3.096 1.00 . A A . 26 TYR OH 1 1
20 43963 1 1 37 ALA C C 115.761 9.920 9.391 1.00 . A A . 27 ALA C 1 1
20 43964 1 1 37 ALA CA C 115.082 8.822 8.603 1.00 . A A . 27 ALA CA 1 1
20 43965 1 1 37 ALA CB C 114.986 7.559 9.460 1.00 . A A . 27 ALA CB 1 1
20 43966 1 1 37 ALA H H 116.274 7.688 7.278 1.00 . A A . 27 ALA H 1 1
20 43967 1 1 37 ALA HA H 114.100 9.144 8.347 1.00 . A A . 27 ALA HA 1 1
20 43968 1 1 37 ALA HB1 H 115.864 7.483 10.084 1.00 . A A . 27 ALA HB1 1 1
20 43969 1 1 37 ALA HB2 H 114.923 6.692 8.819 1.00 . A A . 27 ALA HB2 1 1
20 43970 1 1 37 ALA HB3 H 114.107 7.612 10.084 1.00 . A A . 27 ALA HB3 1 1
20 43971 1 1 37 ALA N N 115.812 8.541 7.379 1.00 . A A . 27 ALA N 1 1
20 43972 1 1 37 ALA O O 115.106 10.757 10.012 1.00 . A A . 27 ALA O 1 1
20 43973 1 1 38 GLU C C 117.741 12.264 9.453 1.00 . A A . 28 GLU C 1 1
20 43974 1 1 38 GLU CA C 117.857 10.889 10.087 1.00 . A A . 28 GLU CA 1 1
20 43975 1 1 38 GLU CB C 119.312 10.454 10.099 1.00 . A A . 28 GLU CB 1 1
20 43976 1 1 38 GLU CD C 120.927 8.783 11.023 1.00 . A A . 28 GLU CD 1 1
20 43977 1 1 38 GLU CG C 119.499 9.313 11.100 1.00 . A A . 28 GLU CG 1 1
20 43978 1 1 38 GLU H H 117.532 9.226 8.835 1.00 . A A . 28 GLU H 1 1
20 43979 1 1 38 GLU HA H 117.504 10.937 11.101 1.00 . A A . 28 GLU HA 1 1
20 43980 1 1 38 GLU HB2 H 119.582 10.112 9.111 1.00 . A A . 28 GLU HB2 1 1
20 43981 1 1 38 GLU HB3 H 119.935 11.287 10.382 1.00 . A A . 28 GLU HB3 1 1
20 43982 1 1 38 GLU HG2 H 119.306 9.680 12.098 1.00 . A A . 28 GLU HG2 1 1
20 43983 1 1 38 GLU HG3 H 118.810 8.518 10.873 1.00 . A A . 28 GLU HG3 1 1
20 43984 1 1 38 GLU N N 117.075 9.906 9.367 1.00 . A A . 28 GLU N 1 1
20 43985 1 1 38 GLU O O 117.676 13.276 10.152 1.00 . A A . 28 GLU O 1 1
20 43986 1 1 38 GLU OE1 O 121.713 9.358 10.288 1.00 . A A . 28 GLU OE1 1 1
20 43987 1 1 38 GLU OE2 O 121.216 7.812 11.702 1.00 . A A . 28 GLU OE2 1 1
20 43988 1 1 39 ALA C C 116.370 14.301 7.768 1.00 . A A . 29 ALA C 1 1
20 43989 1 1 39 ALA CA C 117.631 13.559 7.411 1.00 . A A . 29 ALA CA 1 1
20 43990 1 1 39 ALA CB C 117.575 13.279 5.922 1.00 . A A . 29 ALA CB 1 1
20 43991 1 1 39 ALA H H 117.793 11.479 7.602 1.00 . A A . 29 ALA H 1 1
20 43992 1 1 39 ALA HA H 118.487 14.166 7.626 1.00 . A A . 29 ALA HA 1 1
20 43993 1 1 39 ALA HB1 H 118.477 13.632 5.453 1.00 . A A . 29 ALA HB1 1 1
20 43994 1 1 39 ALA HB2 H 116.714 13.791 5.505 1.00 . A A . 29 ALA HB2 1 1
20 43995 1 1 39 ALA HB3 H 117.467 12.216 5.766 1.00 . A A . 29 ALA HB3 1 1
20 43996 1 1 39 ALA N N 117.726 12.302 8.130 1.00 . A A . 29 ALA N 1 1
20 43997 1 1 39 ALA O O 116.386 15.507 8.004 1.00 . A A . 29 ALA O 1 1
20 43998 1 1 40 LEU C C 113.990 14.658 9.501 1.00 . A A . 30 LEU C 1 1
20 43999 1 1 40 LEU CA C 114.004 14.176 8.071 1.00 . A A . 30 LEU CA 1 1
20 44000 1 1 40 LEU CB C 112.881 13.177 7.824 1.00 . A A . 30 LEU CB 1 1
20 44001 1 1 40 LEU CD1 C 112.179 11.495 6.173 1.00 . A A . 30 LEU CD1 1 1
20 44002 1 1 40 LEU CD2 C 111.834 13.887 5.655 1.00 . A A . 30 LEU CD2 1 1
20 44003 1 1 40 LEU CG C 112.773 12.880 6.333 1.00 . A A . 30 LEU CG 1 1
20 44004 1 1 40 LEU H H 115.329 12.620 7.558 1.00 . A A . 30 LEU H 1 1
20 44005 1 1 40 LEU HA H 113.864 15.024 7.424 1.00 . A A . 30 LEU HA 1 1
20 44006 1 1 40 LEU HB2 H 113.086 12.264 8.360 1.00 . A A . 30 LEU HB2 1 1
20 44007 1 1 40 LEU HB3 H 111.950 13.593 8.160 1.00 . A A . 30 LEU HB3 1 1
20 44008 1 1 40 LEU HD11 H 111.677 11.436 5.226 1.00 . A A . 30 LEU HD11 1 1
20 44009 1 1 40 LEU HD12 H 111.469 11.320 6.969 1.00 . A A . 30 LEU HD12 1 1
20 44010 1 1 40 LEU HD13 H 112.967 10.760 6.220 1.00 . A A . 30 LEU HD13 1 1
20 44011 1 1 40 LEU HD21 H 112.096 14.888 5.951 1.00 . A A . 30 LEU HD21 1 1
20 44012 1 1 40 LEU HD22 H 110.814 13.682 5.949 1.00 . A A . 30 LEU HD22 1 1
20 44013 1 1 40 LEU HD23 H 111.922 13.792 4.582 1.00 . A A . 30 LEU HD23 1 1
20 44014 1 1 40 LEU HG H 113.758 12.918 5.875 1.00 . A A . 30 LEU HG 1 1
20 44015 1 1 40 LEU N N 115.275 13.574 7.774 1.00 . A A . 30 LEU N 1 1
20 44016 1 1 40 LEU O O 113.507 15.741 9.793 1.00 . A A . 30 LEU O 1 1
20 44017 1 1 41 GLU C C 115.291 15.526 11.954 1.00 . A A . 31 GLU C 1 1
20 44018 1 1 41 GLU CA C 114.586 14.216 11.783 1.00 . A A . 31 GLU CA 1 1
20 44019 1 1 41 GLU CB C 115.339 13.155 12.577 1.00 . A A . 31 GLU CB 1 1
20 44020 1 1 41 GLU CD C 115.064 11.150 14.020 1.00 . A A . 31 GLU CD 1 1
20 44021 1 1 41 GLU CG C 114.340 12.295 13.321 1.00 . A A . 31 GLU CG 1 1
20 44022 1 1 41 GLU H H 114.939 13.018 10.122 1.00 . A A . 31 GLU H 1 1
20 44023 1 1 41 GLU HA H 113.583 14.287 12.152 1.00 . A A . 31 GLU HA 1 1
20 44024 1 1 41 GLU HB2 H 115.920 12.539 11.904 1.00 . A A . 31 GLU HB2 1 1
20 44025 1 1 41 GLU HB3 H 115.997 13.635 13.286 1.00 . A A . 31 GLU HB3 1 1
20 44026 1 1 41 GLU HG2 H 113.834 12.908 14.052 1.00 . A A . 31 GLU HG2 1 1
20 44027 1 1 41 GLU HG3 H 113.626 11.899 12.619 1.00 . A A . 31 GLU HG3 1 1
20 44028 1 1 41 GLU N N 114.545 13.857 10.396 1.00 . A A . 31 GLU N 1 1
20 44029 1 1 41 GLU O O 114.840 16.400 12.677 1.00 . A A . 31 GLU O 1 1
20 44030 1 1 41 GLU OE1 O 116.265 11.040 13.835 1.00 . A A . 31 GLU OE1 1 1
20 44031 1 1 41 GLU OE2 O 114.412 10.402 14.729 1.00 . A A . 31 GLU OE2 1 1
20 44032 1 1 42 HIS C C 116.397 18.017 10.725 1.00 . A A . 32 HIS C 1 1
20 44033 1 1 42 HIS CA C 117.159 16.861 11.381 1.00 . A A . 32 HIS CA 1 1
20 44034 1 1 42 HIS CB C 118.544 16.704 10.747 1.00 . A A . 32 HIS CB 1 1
20 44035 1 1 42 HIS CD2 C 119.152 15.155 12.789 1.00 . A A . 32 HIS CD2 1 1
20 44036 1 1 42 HIS CE1 C 121.267 14.907 12.375 1.00 . A A . 32 HIS CE1 1 1
20 44037 1 1 42 HIS CG C 119.422 15.874 11.648 1.00 . A A . 32 HIS CG 1 1
20 44038 1 1 42 HIS H H 116.719 14.919 10.701 1.00 . A A . 32 HIS H 1 1
20 44039 1 1 42 HIS HA H 117.275 17.067 12.431 1.00 . A A . 32 HIS HA 1 1
20 44040 1 1 42 HIS HB2 H 118.446 16.212 9.790 1.00 . A A . 32 HIS HB2 1 1
20 44041 1 1 42 HIS HB3 H 118.991 17.678 10.607 1.00 . A A . 32 HIS HB3 1 1
20 44042 1 1 42 HIS HD2 H 118.182 15.068 13.257 1.00 . A A . 32 HIS HD2 1 1
20 44043 1 1 42 HIS HE1 H 122.303 14.606 12.447 1.00 . A A . 32 HIS HE1 1 1
20 44044 1 1 42 HIS HE2 H 120.420 13.965 14.028 1.00 . A A . 32 HIS HE2 1 1
20 44045 1 1 42 HIS N N 116.410 15.646 11.279 1.00 . A A . 32 HIS N 1 1
20 44046 1 1 42 HIS ND1 N 120.777 15.701 11.405 1.00 . A A . 32 HIS ND1 1 1
20 44047 1 1 42 HIS NE2 N 120.319 14.545 13.244 1.00 . A A . 32 HIS NE2 1 1
20 44048 1 1 42 HIS O O 116.340 19.118 11.267 1.00 . A A . 32 HIS O 1 1
20 44049 1 1 43 SER C C 113.856 19.252 9.573 1.00 . A A . 33 SER C 1 1
20 44050 1 1 43 SER CA C 115.073 18.777 8.810 1.00 . A A . 33 SER CA 1 1
20 44051 1 1 43 SER CB C 114.635 18.235 7.459 1.00 . A A . 33 SER CB 1 1
20 44052 1 1 43 SER H H 115.898 16.871 9.148 1.00 . A A . 33 SER H 1 1
20 44053 1 1 43 SER HA H 115.721 19.625 8.642 1.00 . A A . 33 SER HA 1 1
20 44054 1 1 43 SER HB2 H 114.055 17.340 7.595 1.00 . A A . 33 SER HB2 1 1
20 44055 1 1 43 SER HB3 H 114.038 18.979 6.948 1.00 . A A . 33 SER HB3 1 1
20 44056 1 1 43 SER HG H 116.545 18.209 7.249 1.00 . A A . 33 SER HG 1 1
20 44057 1 1 43 SER N N 115.819 17.758 9.547 1.00 . A A . 33 SER N 1 1
20 44058 1 1 43 SER O O 113.519 20.432 9.542 1.00 . A A . 33 SER O 1 1
20 44059 1 1 43 SER OG O 115.796 17.942 6.712 1.00 . A A . 33 SER OG 1 1
20 44060 1 1 44 LYS C C 112.478 19.799 12.023 1.00 . A A . 34 LYS C 1 1
20 44061 1 1 44 LYS CA C 112.050 18.724 11.052 1.00 . A A . 34 LYS CA 1 1
20 44062 1 1 44 LYS CB C 111.510 17.528 11.832 1.00 . A A . 34 LYS CB 1 1
20 44063 1 1 44 LYS CD C 110.627 15.191 11.562 1.00 . A A . 34 LYS CD 1 1
20 44064 1 1 44 LYS CE C 110.709 14.067 10.530 1.00 . A A . 34 LYS CE 1 1
20 44065 1 1 44 LYS CG C 110.839 16.544 10.866 1.00 . A A . 34 LYS CG 1 1
20 44066 1 1 44 LYS H H 113.518 17.414 10.297 1.00 . A A . 34 LYS H 1 1
20 44067 1 1 44 LYS HA H 111.292 19.102 10.389 1.00 . A A . 34 LYS HA 1 1
20 44068 1 1 44 LYS HB2 H 112.331 17.047 12.342 1.00 . A A . 34 LYS HB2 1 1
20 44069 1 1 44 LYS HB3 H 110.785 17.869 12.558 1.00 . A A . 34 LYS HB3 1 1
20 44070 1 1 44 LYS HD2 H 111.384 15.039 12.313 1.00 . A A . 34 LYS HD2 1 1
20 44071 1 1 44 LYS HD3 H 109.652 15.175 12.026 1.00 . A A . 34 LYS HD3 1 1
20 44072 1 1 44 LYS HE2 H 110.302 14.405 9.589 1.00 . A A . 34 LYS HE2 1 1
20 44073 1 1 44 LYS HE3 H 111.745 13.785 10.398 1.00 . A A . 34 LYS HE3 1 1
20 44074 1 1 44 LYS HG2 H 109.877 16.944 10.575 1.00 . A A . 34 LYS HG2 1 1
20 44075 1 1 44 LYS HG3 H 111.441 16.414 9.991 1.00 . A A . 34 LYS HG3 1 1
20 44076 1 1 44 LYS HZ1 H 110.202 12.050 10.473 1.00 . A A . 34 LYS HZ1 1 1
20 44077 1 1 44 LYS HZ2 H 108.921 13.074 10.913 1.00 . A A . 34 LYS HZ2 1 1
20 44078 1 1 44 LYS HZ3 H 110.158 12.728 12.026 1.00 . A A . 34 LYS HZ3 1 1
20 44079 1 1 44 LYS N N 113.207 18.344 10.281 1.00 . A A . 34 LYS N 1 1
20 44080 1 1 44 LYS NZ N 109.939 12.891 11.023 1.00 . A A . 34 LYS NZ 1 1
20 44081 1 1 44 LYS O O 111.682 20.634 12.450 1.00 . A A . 34 LYS O 1 1
20 44082 1 1 45 GLN C C 115.077 21.772 12.768 1.00 . A A . 35 GLN C 1 1
20 44083 1 1 45 GLN CA C 114.296 20.641 13.402 1.00 . A A . 35 GLN CA 1 1
20 44084 1 1 45 GLN CB C 115.241 19.885 14.332 1.00 . A A . 35 GLN CB 1 1
20 44085 1 1 45 GLN CD C 115.470 17.818 15.736 1.00 . A A . 35 GLN CD 1 1
20 44086 1 1 45 GLN CG C 114.525 18.658 14.874 1.00 . A A . 35 GLN CG 1 1
20 44087 1 1 45 GLN H H 114.317 18.993 12.043 1.00 . A A . 35 GLN H 1 1
20 44088 1 1 45 GLN HA H 113.491 21.052 13.987 1.00 . A A . 35 GLN HA 1 1
20 44089 1 1 45 GLN HB2 H 116.121 19.582 13.783 1.00 . A A . 35 GLN HB2 1 1
20 44090 1 1 45 GLN HB3 H 115.528 20.524 15.155 1.00 . A A . 35 GLN HB3 1 1
20 44091 1 1 45 GLN HE21 H 114.176 16.327 15.971 1.00 . A A . 35 GLN HE21 1 1
20 44092 1 1 45 GLN HE22 H 115.671 16.115 16.748 1.00 . A A . 35 GLN HE22 1 1
20 44093 1 1 45 GLN HG2 H 113.678 18.971 15.462 1.00 . A A . 35 GLN HG2 1 1
20 44094 1 1 45 GLN HG3 H 114.183 18.071 14.043 1.00 . A A . 35 GLN HG3 1 1
20 44095 1 1 45 GLN N N 113.746 19.716 12.414 1.00 . A A . 35 GLN N 1 1
20 44096 1 1 45 GLN NE2 N 115.073 16.655 16.188 1.00 . A A . 35 GLN NE2 1 1
20 44097 1 1 45 GLN O O 114.970 22.924 13.191 1.00 . A A . 35 GLN O 1 1
20 44098 1 1 45 GLN OE1 O 116.599 18.230 16.005 1.00 . A A . 35 GLN OE1 1 1
20 44099 1 1 46 ASP C C 116.094 23.034 9.891 1.00 . A A . 36 ASP C 1 1
20 44100 1 1 46 ASP CA C 116.733 22.444 11.141 1.00 . A A . 36 ASP CA 1 1
20 44101 1 1 46 ASP CB C 118.072 21.811 10.767 1.00 . A A . 36 ASP CB 1 1
20 44102 1 1 46 ASP CG C 118.834 21.423 12.028 1.00 . A A . 36 ASP CG 1 1
20 44103 1 1 46 ASP H H 115.965 20.506 11.494 1.00 . A A . 36 ASP H 1 1
20 44104 1 1 46 ASP HA H 116.921 23.242 11.843 1.00 . A A . 36 ASP HA 1 1
20 44105 1 1 46 ASP HB2 H 117.896 20.930 10.168 1.00 . A A . 36 ASP HB2 1 1
20 44106 1 1 46 ASP HB3 H 118.657 22.520 10.199 1.00 . A A . 36 ASP HB3 1 1
20 44107 1 1 46 ASP N N 115.895 21.443 11.784 1.00 . A A . 36 ASP N 1 1
20 44108 1 1 46 ASP O O 116.473 24.121 9.456 1.00 . A A . 36 ASP O 1 1
20 44109 1 1 46 ASP OD1 O 118.393 21.796 13.103 1.00 . A A . 36 ASP OD1 1 1
20 44110 1 1 46 ASP OD2 O 119.850 20.761 11.900 1.00 . A A . 36 ASP OD2 1 1
20 44111 1 1 47 HIS C C 115.270 22.777 6.897 1.00 . A A . 37 HIS C 1 1
20 44112 1 1 47 HIS CA C 114.399 22.806 8.150 1.00 . A A . 37 HIS CA 1 1
20 44113 1 1 47 HIS CB C 113.879 24.225 8.385 1.00 . A A . 37 HIS CB 1 1
20 44114 1 1 47 HIS CD2 C 112.169 23.925 10.359 1.00 . A A . 37 HIS CD2 1 1
20 44115 1 1 47 HIS CE1 C 113.319 24.876 11.930 1.00 . A A . 37 HIS CE1 1 1
20 44116 1 1 47 HIS CG C 113.350 24.335 9.792 1.00 . A A . 37 HIS CG 1 1
20 44117 1 1 47 HIS H H 114.831 21.488 9.737 1.00 . A A . 37 HIS H 1 1
20 44118 1 1 47 HIS HA H 113.551 22.161 7.985 1.00 . A A . 37 HIS HA 1 1
20 44119 1 1 47 HIS HB2 H 114.675 24.936 8.239 1.00 . A A . 37 HIS HB2 1 1
20 44120 1 1 47 HIS HB3 H 113.080 24.433 7.688 1.00 . A A . 37 HIS HB3 1 1
20 44121 1 1 47 HIS HD2 H 111.378 23.406 9.838 1.00 . A A . 37 HIS HD2 1 1
20 44122 1 1 47 HIS HE1 H 113.625 25.263 12.891 1.00 . A A . 37 HIS HE1 1 1
20 44123 1 1 47 HIS HE2 H 111.429 24.109 12.352 1.00 . A A . 37 HIS HE2 1 1
20 44124 1 1 47 HIS N N 115.110 22.333 9.331 1.00 . A A . 37 HIS N 1 1
20 44125 1 1 47 HIS ND1 N 114.070 24.938 10.814 1.00 . A A . 37 HIS ND1 1 1
20 44126 1 1 47 HIS NE2 N 112.150 24.269 11.707 1.00 . A A . 37 HIS NE2 1 1
20 44127 1 1 47 HIS O O 114.916 23.360 5.873 1.00 . A A . 37 HIS O 1 1
20 44128 1 1 48 LYS C C 116.805 21.074 4.770 1.00 . A A . 38 LYS C 1 1
20 44129 1 1 48 LYS CA C 117.339 22.031 5.856 1.00 . A A . 38 LYS CA 1 1
20 44130 1 1 48 LYS CB C 118.688 21.523 6.363 1.00 . A A . 38 LYS CB 1 1
20 44131 1 1 48 LYS CD C 120.942 22.214 7.175 1.00 . A A . 38 LYS CD 1 1
20 44132 1 1 48 LYS CE C 121.733 23.411 7.691 1.00 . A A . 38 LYS CE 1 1
20 44133 1 1 48 LYS CG C 119.640 22.705 6.545 1.00 . A A . 38 LYS CG 1 1
20 44134 1 1 48 LYS H H 116.667 21.671 7.827 1.00 . A A . 38 LYS H 1 1
20 44135 1 1 48 LYS HA H 117.476 23.016 5.459 1.00 . A A . 38 LYS HA 1 1
20 44136 1 1 48 LYS HB2 H 118.546 21.026 7.313 1.00 . A A . 38 LYS HB2 1 1
20 44137 1 1 48 LYS HB3 H 119.107 20.830 5.652 1.00 . A A . 38 LYS HB3 1 1
20 44138 1 1 48 LYS HD2 H 120.717 21.551 7.998 1.00 . A A . 38 LYS HD2 1 1
20 44139 1 1 48 LYS HD3 H 121.526 21.688 6.434 1.00 . A A . 38 LYS HD3 1 1
20 44140 1 1 48 LYS HE2 H 122.786 23.173 7.686 1.00 . A A . 38 LYS HE2 1 1
20 44141 1 1 48 LYS HE3 H 121.554 24.266 7.053 1.00 . A A . 38 LYS HE3 1 1
20 44142 1 1 48 LYS HG2 H 119.848 23.149 5.583 1.00 . A A . 38 LYS HG2 1 1
20 44143 1 1 48 LYS HG3 H 119.185 23.442 7.193 1.00 . A A . 38 LYS HG3 1 1
20 44144 1 1 48 LYS HZ1 H 120.577 24.472 9.060 1.00 . A A . 38 LYS HZ1 1 1
20 44145 1 1 48 LYS HZ2 H 122.118 24.049 9.634 1.00 . A A . 38 LYS HZ2 1 1
20 44146 1 1 48 LYS HZ3 H 120.898 22.872 9.522 1.00 . A A . 38 LYS HZ3 1 1
20 44147 1 1 48 LYS N N 116.418 22.109 6.986 1.00 . A A . 38 LYS N 1 1
20 44148 1 1 48 LYS NZ N 121.299 23.725 9.082 1.00 . A A . 38 LYS NZ 1 1
20 44149 1 1 48 LYS O O 116.492 19.921 5.075 1.00 . A A . 38 LYS O 1 1
20 44150 1 1 49 PRO C C 117.011 19.298 2.357 1.00 . A A . 39 PRO C 1 1
20 44151 1 1 49 PRO CA C 116.207 20.595 2.431 1.00 . A A . 39 PRO CA 1 1
20 44152 1 1 49 PRO CB C 116.378 21.397 1.138 1.00 . A A . 39 PRO CB 1 1
20 44153 1 1 49 PRO CD C 117.032 22.837 3.000 1.00 . A A . 39 PRO CD 1 1
20 44154 1 1 49 PRO CG C 116.591 22.821 1.539 1.00 . A A . 39 PRO CG 1 1
20 44155 1 1 49 PRO HA H 115.162 20.377 2.585 1.00 . A A . 39 PRO HA 1 1
20 44156 1 1 49 PRO HB2 H 117.233 21.032 0.585 1.00 . A A . 39 PRO HB2 1 1
20 44157 1 1 49 PRO HB3 H 115.485 21.318 0.535 1.00 . A A . 39 PRO HB3 1 1
20 44158 1 1 49 PRO HD2 H 118.095 23.025 3.069 1.00 . A A . 39 PRO HD2 1 1
20 44159 1 1 49 PRO HD3 H 116.476 23.589 3.535 1.00 . A A . 39 PRO HD3 1 1
20 44160 1 1 49 PRO HG2 H 117.363 23.263 0.926 1.00 . A A . 39 PRO HG2 1 1
20 44161 1 1 49 PRO HG3 H 115.671 23.376 1.434 1.00 . A A . 39 PRO HG3 1 1
20 44162 1 1 49 PRO N N 116.705 21.493 3.516 1.00 . A A . 39 PRO N 1 1
20 44163 1 1 49 PRO O O 118.194 19.272 2.700 1.00 . A A . 39 PRO O 1 1
20 44164 1 1 50 ILE C C 117.246 16.559 0.363 1.00 . A A . 40 ILE C 1 1
20 44165 1 1 50 ILE CA C 117.017 16.924 1.823 1.00 . A A . 40 ILE CA 1 1
20 44166 1 1 50 ILE CB C 116.142 15.831 2.442 1.00 . A A . 40 ILE CB 1 1
20 44167 1 1 50 ILE CD1 C 114.503 15.292 4.263 1.00 . A A . 40 ILE CD1 1 1
20 44168 1 1 50 ILE CG1 C 115.382 16.388 3.646 1.00 . A A . 40 ILE CG1 1 1
20 44169 1 1 50 ILE CG2 C 117.033 14.667 2.886 1.00 . A A . 40 ILE CG2 1 1
20 44170 1 1 50 ILE H H 115.417 18.305 1.673 1.00 . A A . 40 ILE H 1 1
20 44171 1 1 50 ILE HA H 117.963 16.959 2.339 1.00 . A A . 40 ILE HA 1 1
20 44172 1 1 50 ILE HB H 115.446 15.475 1.707 1.00 . A A . 40 ILE HB 1 1
20 44173 1 1 50 ILE HD11 H 113.470 15.604 4.232 1.00 . A A . 40 ILE HD11 1 1
20 44174 1 1 50 ILE HD12 H 114.799 15.132 5.288 1.00 . A A . 40 ILE HD12 1 1
20 44175 1 1 50 ILE HD13 H 114.613 14.372 3.709 1.00 . A A . 40 ILE HD13 1 1
20 44176 1 1 50 ILE HG12 H 116.085 16.747 4.383 1.00 . A A . 40 ILE HG12 1 1
20 44177 1 1 50 ILE HG13 H 114.746 17.206 3.319 1.00 . A A . 40 ILE HG13 1 1
20 44178 1 1 50 ILE HG21 H 116.412 13.835 3.182 1.00 . A A . 40 ILE HG21 1 1
20 44179 1 1 50 ILE HG22 H 117.649 14.975 3.718 1.00 . A A . 40 ILE HG22 1 1
20 44180 1 1 50 ILE HG23 H 117.667 14.368 2.063 1.00 . A A . 40 ILE HG23 1 1
20 44181 1 1 50 ILE N N 116.357 18.225 1.920 1.00 . A A . 40 ILE N 1 1
20 44182 1 1 50 ILE O O 116.309 16.572 -0.431 1.00 . A A . 40 ILE O 1 1
20 44183 1 1 51 GLY C C 118.960 14.270 -1.386 1.00 . A A . 41 GLY C 1 1
20 44184 1 1 51 GLY CA C 118.789 15.786 -1.335 1.00 . A A . 41 GLY CA 1 1
20 44185 1 1 51 GLY H H 119.173 16.147 0.707 1.00 . A A . 41 GLY H 1 1
20 44186 1 1 51 GLY HA2 H 117.987 16.083 -1.993 1.00 . A A . 41 GLY HA2 1 1
20 44187 1 1 51 GLY HA3 H 119.706 16.259 -1.647 1.00 . A A . 41 GLY HA3 1 1
20 44188 1 1 51 GLY N N 118.476 16.193 0.023 1.00 . A A . 41 GLY N 1 1
20 44189 1 1 51 GLY O O 119.903 13.729 -0.806 1.00 . A A . 41 GLY O 1 1
20 44190 1 1 52 LEU C C 118.849 11.851 -3.574 1.00 . A A . 42 LEU C 1 1
20 44191 1 1 52 LEU CA C 118.162 12.155 -2.261 1.00 . A A . 42 LEU CA 1 1
20 44192 1 1 52 LEU CB C 116.791 11.466 -2.304 1.00 . A A . 42 LEU CB 1 1
20 44193 1 1 52 LEU CD1 C 115.715 13.288 -0.930 1.00 . A A . 42 LEU CD1 1 1
20 44194 1 1 52 LEU CD2 C 114.568 11.119 -1.272 1.00 . A A . 42 LEU CD2 1 1
20 44195 1 1 52 LEU CG C 115.929 11.786 -1.081 1.00 . A A . 42 LEU CG 1 1
20 44196 1 1 52 LEU H H 117.369 14.086 -2.585 1.00 . A A . 42 LEU H 1 1
20 44197 1 1 52 LEU HA H 118.745 11.747 -1.448 1.00 . A A . 42 LEU HA 1 1
20 44198 1 1 52 LEU HB2 H 116.272 11.767 -3.188 1.00 . A A . 42 LEU HB2 1 1
20 44199 1 1 52 LEU HB3 H 116.948 10.398 -2.345 1.00 . A A . 42 LEU HB3 1 1
20 44200 1 1 52 LEU HD11 H 115.723 13.752 -1.898 1.00 . A A . 42 LEU HD11 1 1
20 44201 1 1 52 LEU HD12 H 116.500 13.703 -0.318 1.00 . A A . 42 LEU HD12 1 1
20 44202 1 1 52 LEU HD13 H 114.760 13.462 -0.459 1.00 . A A . 42 LEU HD13 1 1
20 44203 1 1 52 LEU HD21 H 113.904 11.422 -0.479 1.00 . A A . 42 LEU HD21 1 1
20 44204 1 1 52 LEU HD22 H 114.687 10.046 -1.256 1.00 . A A . 42 LEU HD22 1 1
20 44205 1 1 52 LEU HD23 H 114.151 11.425 -2.228 1.00 . A A . 42 LEU HD23 1 1
20 44206 1 1 52 LEU HG H 116.402 11.400 -0.197 1.00 . A A . 42 LEU HG 1 1
20 44207 1 1 52 LEU N N 118.069 13.597 -2.113 1.00 . A A . 42 LEU N 1 1
20 44208 1 1 52 LEU O O 118.406 12.284 -4.640 1.00 . A A . 42 LEU O 1 1
20 44209 1 1 53 PHE C C 120.256 9.395 -5.160 1.00 . A A . 43 PHE C 1 1
20 44210 1 1 53 PHE CA C 120.708 10.766 -4.655 1.00 . A A . 43 PHE CA 1 1
20 44211 1 1 53 PHE CB C 122.183 10.744 -4.244 1.00 . A A . 43 PHE CB 1 1
20 44212 1 1 53 PHE CD1 C 123.092 11.776 -6.360 1.00 . A A . 43 PHE CD1 1 1
20 44213 1 1 53 PHE CD2 C 123.991 9.649 -5.616 1.00 . A A . 43 PHE CD2 1 1
20 44214 1 1 53 PHE CE1 C 123.967 11.759 -7.450 1.00 . A A . 43 PHE CE1 1 1
20 44215 1 1 53 PHE CE2 C 124.869 9.641 -6.702 1.00 . A A . 43 PHE CE2 1 1
20 44216 1 1 53 PHE CG C 123.099 10.718 -5.442 1.00 . A A . 43 PHE CG 1 1
20 44217 1 1 53 PHE CZ C 124.856 10.694 -7.619 1.00 . A A . 43 PHE CZ 1 1
20 44218 1 1 53 PHE H H 120.238 10.829 -2.592 1.00 . A A . 43 PHE H 1 1
20 44219 1 1 53 PHE HA H 120.554 11.506 -5.424 1.00 . A A . 43 PHE HA 1 1
20 44220 1 1 53 PHE HB2 H 122.396 11.629 -3.664 1.00 . A A . 43 PHE HB2 1 1
20 44221 1 1 53 PHE HB3 H 122.367 9.871 -3.635 1.00 . A A . 43 PHE HB3 1 1
20 44222 1 1 53 PHE HD1 H 122.410 12.602 -6.231 1.00 . A A . 43 PHE HD1 1 1
20 44223 1 1 53 PHE HD2 H 124.000 8.831 -4.913 1.00 . A A . 43 PHE HD2 1 1
20 44224 1 1 53 PHE HE1 H 123.959 12.567 -8.160 1.00 . A A . 43 PHE HE1 1 1
20 44225 1 1 53 PHE HE2 H 125.557 8.818 -6.836 1.00 . A A . 43 PHE HE2 1 1
20 44226 1 1 53 PHE HZ H 125.534 10.688 -8.458 1.00 . A A . 43 PHE HZ 1 1
20 44227 1 1 53 PHE N N 119.937 11.123 -3.482 1.00 . A A . 43 PHE N 1 1
20 44228 1 1 53 PHE O O 120.619 8.370 -4.582 1.00 . A A . 43 PHE O 1 1
20 44229 1 1 54 PHE C C 120.012 7.706 -7.932 1.00 . A A . 44 PHE C 1 1
20 44230 1 1 54 PHE CA C 119.024 8.116 -6.853 1.00 . A A . 44 PHE CA 1 1
20 44231 1 1 54 PHE CB C 117.637 8.305 -7.470 1.00 . A A . 44 PHE CB 1 1
20 44232 1 1 54 PHE CD1 C 116.090 7.121 -5.885 1.00 . A A . 44 PHE CD1 1 1
20 44233 1 1 54 PHE CD2 C 116.143 9.547 -5.854 1.00 . A A . 44 PHE CD2 1 1
20 44234 1 1 54 PHE CE1 C 115.126 7.129 -4.871 1.00 . A A . 44 PHE CE1 1 1
20 44235 1 1 54 PHE CE2 C 115.177 9.553 -4.842 1.00 . A A . 44 PHE CE2 1 1
20 44236 1 1 54 PHE CG C 116.600 8.328 -6.376 1.00 . A A . 44 PHE CG 1 1
20 44237 1 1 54 PHE CZ C 114.671 8.345 -4.349 1.00 . A A . 44 PHE CZ 1 1
20 44238 1 1 54 PHE H H 119.297 10.221 -6.710 1.00 . A A . 44 PHE H 1 1
20 44239 1 1 54 PHE HA H 118.981 7.350 -6.096 1.00 . A A . 44 PHE HA 1 1
20 44240 1 1 54 PHE HB2 H 117.611 9.237 -8.016 1.00 . A A . 44 PHE HB2 1 1
20 44241 1 1 54 PHE HB3 H 117.430 7.488 -8.145 1.00 . A A . 44 PHE HB3 1 1
20 44242 1 1 54 PHE HD1 H 116.441 6.182 -6.291 1.00 . A A . 44 PHE HD1 1 1
20 44243 1 1 54 PHE HD2 H 116.539 10.484 -6.230 1.00 . A A . 44 PHE HD2 1 1
20 44244 1 1 54 PHE HE1 H 114.734 6.199 -4.488 1.00 . A A . 44 PHE HE1 1 1
20 44245 1 1 54 PHE HE2 H 114.822 10.489 -4.442 1.00 . A A . 44 PHE HE2 1 1
20 44246 1 1 54 PHE HZ H 113.926 8.354 -3.572 1.00 . A A . 44 PHE HZ 1 1
20 44247 1 1 54 PHE N N 119.491 9.369 -6.257 1.00 . A A . 44 PHE N 1 1
20 44248 1 1 54 PHE O O 120.239 8.463 -8.875 1.00 . A A . 44 PHE O 1 1
20 44249 1 1 55 THR C C 121.762 4.575 -8.923 1.00 . A A . 45 THR C 1 1
20 44250 1 1 55 THR CA C 121.583 6.092 -8.794 1.00 . A A . 45 THR CA 1 1
20 44251 1 1 55 THR CB C 122.941 6.720 -8.474 1.00 . A A . 45 THR CB 1 1
20 44252 1 1 55 THR CG2 C 122.904 8.224 -8.761 1.00 . A A . 45 THR CG2 1 1
20 44253 1 1 55 THR H H 120.392 5.957 -7.021 1.00 . A A . 45 THR H 1 1
20 44254 1 1 55 THR HA H 121.260 6.462 -9.751 1.00 . A A . 45 THR HA 1 1
20 44255 1 1 55 THR HB H 123.698 6.263 -9.085 1.00 . A A . 45 THR HB 1 1
20 44256 1 1 55 THR HG1 H 122.509 6.814 -6.581 1.00 . A A . 45 THR HG1 1 1
20 44257 1 1 55 THR HG21 H 123.911 8.596 -8.838 1.00 . A A . 45 THR HG21 1 1
20 44258 1 1 55 THR HG22 H 122.395 8.736 -7.960 1.00 . A A . 45 THR HG22 1 1
20 44259 1 1 55 THR HG23 H 122.386 8.403 -9.690 1.00 . A A . 45 THR HG23 1 1
20 44260 1 1 55 THR N N 120.610 6.521 -7.793 1.00 . A A . 45 THR N 1 1
20 44261 1 1 55 THR O O 121.141 3.783 -8.215 1.00 . A A . 45 THR O 1 1
20 44262 1 1 55 THR OG1 O 123.250 6.504 -7.104 1.00 . A A . 45 THR OG1 1 1
20 44263 1 1 56 GLY C C 124.649 2.844 -9.962 1.00 . A A . 46 GLY C 1 1
20 44264 1 1 56 GLY CA C 123.128 2.836 -10.026 1.00 . A A . 46 GLY CA 1 1
20 44265 1 1 56 GLY H H 123.210 4.936 -10.232 1.00 . A A . 46 GLY H 1 1
20 44266 1 1 56 GLY HA2 H 122.723 2.193 -9.256 1.00 . A A . 46 GLY HA2 1 1
20 44267 1 1 56 GLY HA3 H 122.806 2.505 -10.999 1.00 . A A . 46 GLY HA3 1 1
20 44268 1 1 56 GLY N N 122.709 4.216 -9.794 1.00 . A A . 46 GLY N 1 1
20 44269 1 1 56 GLY O O 125.336 3.047 -10.964 1.00 . A A . 46 GLY O 1 1
20 44270 1 1 57 SER C C 127.455 1.848 -9.365 1.00 . A A . 47 SER C 1 1
20 44271 1 1 57 SER CA C 126.586 2.758 -8.493 1.00 . A A . 47 SER CA 1 1
20 44272 1 1 57 SER CB C 126.846 2.443 -7.020 1.00 . A A . 47 SER CB 1 1
20 44273 1 1 57 SER H H 124.554 2.590 -7.984 1.00 . A A . 47 SER H 1 1
20 44274 1 1 57 SER HA H 126.903 3.776 -8.664 1.00 . A A . 47 SER HA 1 1
20 44275 1 1 57 SER HB2 H 126.547 1.431 -6.807 1.00 . A A . 47 SER HB2 1 1
20 44276 1 1 57 SER HB3 H 127.902 2.556 -6.810 1.00 . A A . 47 SER HB3 1 1
20 44277 1 1 57 SER HG H 125.322 3.616 -6.707 1.00 . A A . 47 SER HG 1 1
20 44278 1 1 57 SER N N 125.155 2.691 -8.751 1.00 . A A . 47 SER N 1 1
20 44279 1 1 57 SER O O 128.584 2.223 -9.681 1.00 . A A . 47 SER O 1 1
20 44280 1 1 57 SER OG O 126.094 3.336 -6.208 1.00 . A A . 47 SER OG 1 1
20 44281 1 1 58 ASP C C 127.449 -0.380 -11.982 1.00 . A A . 48 ASP C 1 1
20 44282 1 1 58 ASP CA C 127.819 -0.270 -10.502 1.00 . A A . 48 ASP CA 1 1
20 44283 1 1 58 ASP CB C 127.745 -1.668 -9.890 1.00 . A A . 48 ASP CB 1 1
20 44284 1 1 58 ASP CG C 128.412 -1.676 -8.520 1.00 . A A . 48 ASP CG 1 1
20 44285 1 1 58 ASP H H 126.104 0.346 -9.408 1.00 . A A . 48 ASP H 1 1
20 44286 1 1 58 ASP HA H 128.840 0.057 -10.437 1.00 . A A . 48 ASP HA 1 1
20 44287 1 1 58 ASP HB2 H 126.709 -1.961 -9.789 1.00 . A A . 48 ASP HB2 1 1
20 44288 1 1 58 ASP HB3 H 128.252 -2.368 -10.538 1.00 . A A . 48 ASP HB3 1 1
20 44289 1 1 58 ASP N N 126.986 0.646 -9.719 1.00 . A A . 48 ASP N 1 1
20 44290 1 1 58 ASP O O 128.100 -1.150 -12.690 1.00 . A A . 48 ASP O 1 1
20 44291 1 1 58 ASP OD1 O 129.195 -0.777 -8.261 1.00 . A A . 48 ASP OD1 1 1
20 44292 1 1 58 ASP OD2 O 128.130 -2.579 -7.751 1.00 . A A . 48 ASP OD2 1 1
20 44293 1 1 59 TRP C C 125.698 1.385 -14.645 1.00 . A A . 49 TRP C 1 1
20 44294 1 1 59 TRP CA C 126.008 0.108 -13.864 1.00 . A A . 49 TRP CA 1 1
20 44295 1 1 59 TRP CB C 124.801 -0.834 -13.944 1.00 . A A . 49 TRP CB 1 1
20 44296 1 1 59 TRP CD1 C 123.872 -0.348 -11.630 1.00 . A A . 49 TRP CD1 1 1
20 44297 1 1 59 TRP CD2 C 122.352 -0.051 -13.264 1.00 . A A . 49 TRP CD2 1 1
20 44298 1 1 59 TRP CE2 C 121.706 0.254 -12.042 1.00 . A A . 49 TRP CE2 1 1
20 44299 1 1 59 TRP CE3 C 121.606 0.054 -14.451 1.00 . A A . 49 TRP CE3 1 1
20 44300 1 1 59 TRP CG C 123.734 -0.420 -12.977 1.00 . A A . 49 TRP CG 1 1
20 44301 1 1 59 TRP CH2 C 119.642 0.745 -13.187 1.00 . A A . 49 TRP CH2 1 1
20 44302 1 1 59 TRP CZ2 C 120.368 0.647 -11.999 1.00 . A A . 49 TRP CZ2 1 1
20 44303 1 1 59 TRP CZ3 C 120.260 0.449 -14.412 1.00 . A A . 49 TRP CZ3 1 1
20 44304 1 1 59 TRP H H 125.835 0.848 -11.862 1.00 . A A . 49 TRP H 1 1
20 44305 1 1 59 TRP HA H 126.822 -0.380 -14.366 1.00 . A A . 49 TRP HA 1 1
20 44306 1 1 59 TRP HB2 H 124.399 -0.814 -14.945 1.00 . A A . 49 TRP HB2 1 1
20 44307 1 1 59 TRP HB3 H 125.124 -1.835 -13.712 1.00 . A A . 49 TRP HB3 1 1
20 44308 1 1 59 TRP HD1 H 124.769 -0.572 -11.071 1.00 . A A . 49 TRP HD1 1 1
20 44309 1 1 59 TRP HE1 H 122.517 0.199 -10.129 1.00 . A A . 49 TRP HE1 1 1
20 44310 1 1 59 TRP HE3 H 122.070 -0.170 -15.401 1.00 . A A . 49 TRP HE3 1 1
20 44311 1 1 59 TRP HH2 H 118.604 1.049 -13.163 1.00 . A A . 49 TRP HH2 1 1
20 44312 1 1 59 TRP HZ2 H 119.897 0.872 -11.054 1.00 . A A . 49 TRP HZ2 1 1
20 44313 1 1 59 TRP HZ3 H 119.699 0.524 -15.329 1.00 . A A . 49 TRP HZ3 1 1
20 44314 1 1 59 TRP N N 126.391 0.297 -12.459 1.00 . A A . 49 TRP N 1 1
20 44315 1 1 59 TRP NE1 N 122.676 0.060 -11.080 1.00 . A A . 49 TRP NE1 1 1
20 44316 1 1 59 TRP O O 125.798 1.367 -15.872 1.00 . A A . 49 TRP O 1 1
20 44317 1 1 60 CYS C C 126.228 4.689 -14.615 1.00 . A A . 50 CYS C 1 1
20 44318 1 1 60 CYS CA C 125.047 3.716 -14.722 1.00 . A A . 50 CYS CA 1 1
20 44319 1 1 60 CYS CB C 123.743 4.335 -14.200 1.00 . A A . 50 CYS CB 1 1
20 44320 1 1 60 CYS H H 125.294 2.479 -13.009 1.00 . A A . 50 CYS H 1 1
20 44321 1 1 60 CYS HA H 124.909 3.472 -15.766 1.00 . A A . 50 CYS HA 1 1
20 44322 1 1 60 CYS HB2 H 123.527 5.238 -14.747 1.00 . A A . 50 CYS HB2 1 1
20 44323 1 1 60 CYS HB3 H 122.937 3.626 -14.343 1.00 . A A . 50 CYS HB3 1 1
20 44324 1 1 60 CYS N N 125.341 2.483 -13.989 1.00 . A A . 50 CYS N 1 1
20 44325 1 1 60 CYS O O 126.504 5.245 -13.555 1.00 . A A . 50 CYS O 1 1
20 44326 1 1 60 CYS SG S 123.883 4.718 -12.442 1.00 . A A . 50 CYS SG 1 1
20 44327 1 1 61 MET C C 127.793 7.163 -15.578 1.00 . A A . 51 MET C 1 1
20 44328 1 1 61 MET CA C 128.125 5.700 -15.792 1.00 . A A . 51 MET CA 1 1
20 44329 1 1 61 MET CB C 128.814 5.536 -17.151 1.00 . A A . 51 MET CB 1 1
20 44330 1 1 61 MET CE C 129.778 6.899 -19.827 1.00 . A A . 51 MET CE 1 1
20 44331 1 1 61 MET CG C 130.122 6.337 -17.173 1.00 . A A . 51 MET CG 1 1
20 44332 1 1 61 MET H H 126.678 4.346 -16.526 1.00 . A A . 51 MET H 1 1
20 44333 1 1 61 MET HA H 128.814 5.394 -15.016 1.00 . A A . 51 MET HA 1 1
20 44334 1 1 61 MET HB2 H 129.027 4.492 -17.322 1.00 . A A . 51 MET HB2 1 1
20 44335 1 1 61 MET HB3 H 128.162 5.902 -17.930 1.00 . A A . 51 MET HB3 1 1
20 44336 1 1 61 MET HE1 H 129.107 6.169 -20.261 1.00 . A A . 51 MET HE1 1 1
20 44337 1 1 61 MET HE2 H 130.304 7.412 -20.615 1.00 . A A . 51 MET HE2 1 1
20 44338 1 1 61 MET HE3 H 129.212 7.617 -19.251 1.00 . A A . 51 MET HE3 1 1
20 44339 1 1 61 MET HG2 H 129.911 7.391 -17.056 1.00 . A A . 51 MET HG2 1 1
20 44340 1 1 61 MET HG3 H 130.759 6.009 -16.363 1.00 . A A . 51 MET HG3 1 1
20 44341 1 1 61 MET N N 126.941 4.847 -15.730 1.00 . A A . 51 MET N 1 1
20 44342 1 1 61 MET O O 128.571 7.894 -14.966 1.00 . A A . 51 MET O 1 1
20 44343 1 1 61 MET SD S 130.971 6.062 -18.750 1.00 . A A . 51 MET SD 1 1
20 44344 1 1 62 TRP C C 126.184 9.305 -14.430 1.00 . A A . 52 TRP C 1 1
20 44345 1 1 62 TRP CA C 126.259 8.987 -15.913 1.00 . A A . 52 TRP CA 1 1
20 44346 1 1 62 TRP CB C 124.903 9.244 -16.575 1.00 . A A . 52 TRP CB 1 1
20 44347 1 1 62 TRP CD1 C 125.754 10.155 -18.776 1.00 . A A . 52 TRP CD1 1 1
20 44348 1 1 62 TRP CD2 C 124.535 8.281 -19.030 1.00 . A A . 52 TRP CD2 1 1
20 44349 1 1 62 TRP CE2 C 124.948 8.677 -20.326 1.00 . A A . 52 TRP CE2 1 1
20 44350 1 1 62 TRP CE3 C 123.748 7.121 -18.913 1.00 . A A . 52 TRP CE3 1 1
20 44351 1 1 62 TRP CG C 125.061 9.237 -18.063 1.00 . A A . 52 TRP CG 1 1
20 44352 1 1 62 TRP CH2 C 123.812 6.797 -21.326 1.00 . A A . 52 TRP CH2 1 1
20 44353 1 1 62 TRP CZ2 C 124.594 7.947 -21.463 1.00 . A A . 52 TRP CZ2 1 1
20 44354 1 1 62 TRP CZ3 C 123.389 6.385 -20.057 1.00 . A A . 52 TRP CZ3 1 1
20 44355 1 1 62 TRP H H 126.063 6.989 -16.561 1.00 . A A . 52 TRP H 1 1
20 44356 1 1 62 TRP HA H 127.004 9.610 -16.373 1.00 . A A . 52 TRP HA 1 1
20 44357 1 1 62 TRP HB2 H 124.208 8.473 -16.280 1.00 . A A . 52 TRP HB2 1 1
20 44358 1 1 62 TRP HB3 H 124.529 10.207 -16.258 1.00 . A A . 52 TRP HB3 1 1
20 44359 1 1 62 TRP HD1 H 126.272 11.011 -18.366 1.00 . A A . 52 TRP HD1 1 1
20 44360 1 1 62 TRP HE1 H 126.106 10.328 -20.847 1.00 . A A . 52 TRP HE1 1 1
20 44361 1 1 62 TRP HE3 H 123.415 6.794 -17.935 1.00 . A A . 52 TRP HE3 1 1
20 44362 1 1 62 TRP HH2 H 123.535 6.228 -22.198 1.00 . A A . 52 TRP HH2 1 1
20 44363 1 1 62 TRP HZ2 H 124.921 8.270 -22.442 1.00 . A A . 52 TRP HZ2 1 1
20 44364 1 1 62 TRP HZ3 H 122.785 5.496 -19.960 1.00 . A A . 52 TRP HZ3 1 1
20 44365 1 1 62 TRP N N 126.648 7.603 -16.075 1.00 . A A . 52 TRP N 1 1
20 44366 1 1 62 TRP NE1 N 125.687 9.823 -20.118 1.00 . A A . 52 TRP NE1 1 1
20 44367 1 1 62 TRP O O 126.428 10.435 -14.006 1.00 . A A . 52 TRP O 1 1
20 44368 1 1 63 CYS C C 127.143 8.747 -11.639 1.00 . A A . 53 CYS C 1 1
20 44369 1 1 63 CYS CA C 125.773 8.476 -12.211 1.00 . A A . 53 CYS CA 1 1
20 44370 1 1 63 CYS CB C 125.213 7.232 -11.546 1.00 . A A . 53 CYS CB 1 1
20 44371 1 1 63 CYS H H 125.688 7.418 -14.051 1.00 . A A . 53 CYS H 1 1
20 44372 1 1 63 CYS HA H 125.130 9.311 -11.996 1.00 . A A . 53 CYS HA 1 1
20 44373 1 1 63 CYS HB2 H 125.936 6.432 -11.612 1.00 . A A . 53 CYS HB2 1 1
20 44374 1 1 63 CYS HB3 H 125.019 7.448 -10.514 1.00 . A A . 53 CYS HB3 1 1
20 44375 1 1 63 CYS N N 125.859 8.294 -13.646 1.00 . A A . 53 CYS N 1 1
20 44376 1 1 63 CYS O O 127.314 9.624 -10.791 1.00 . A A . 53 CYS O 1 1
20 44377 1 1 63 CYS SG S 123.685 6.721 -12.357 1.00 . A A . 53 CYS SG 1 1
20 44378 1 1 64 ILE C C 129.892 9.619 -11.986 1.00 . A A . 54 ILE C 1 1
20 44379 1 1 64 ILE CA C 129.476 8.202 -11.660 1.00 . A A . 54 ILE CA 1 1
20 44380 1 1 64 ILE CB C 130.423 7.218 -12.340 1.00 . A A . 54 ILE CB 1 1
20 44381 1 1 64 ILE CD1 C 130.866 4.766 -12.710 1.00 . A A . 54 ILE CD1 1 1
20 44382 1 1 64 ILE CG1 C 130.091 5.791 -11.875 1.00 . A A . 54 ILE CG1 1 1
20 44383 1 1 64 ILE CG2 C 131.860 7.568 -11.967 1.00 . A A . 54 ILE CG2 1 1
20 44384 1 1 64 ILE H H 127.933 7.330 -12.803 1.00 . A A . 54 ILE H 1 1
20 44385 1 1 64 ILE HA H 129.517 8.056 -10.588 1.00 . A A . 54 ILE HA 1 1
20 44386 1 1 64 ILE HB H 130.304 7.294 -13.405 1.00 . A A . 54 ILE HB 1 1
20 44387 1 1 64 ILE HD11 H 130.740 4.981 -13.761 1.00 . A A . 54 ILE HD11 1 1
20 44388 1 1 64 ILE HD12 H 130.490 3.775 -12.499 1.00 . A A . 54 ILE HD12 1 1
20 44389 1 1 64 ILE HD13 H 131.913 4.815 -12.458 1.00 . A A . 54 ILE HD13 1 1
20 44390 1 1 64 ILE HG12 H 130.359 5.682 -10.835 1.00 . A A . 54 ILE HG12 1 1
20 44391 1 1 64 ILE HG13 H 129.030 5.618 -11.992 1.00 . A A . 54 ILE HG13 1 1
20 44392 1 1 64 ILE HG21 H 132.200 8.376 -12.597 1.00 . A A . 54 ILE HG21 1 1
20 44393 1 1 64 ILE HG22 H 132.492 6.707 -12.114 1.00 . A A . 54 ILE HG22 1 1
20 44394 1 1 64 ILE HG23 H 131.899 7.873 -10.934 1.00 . A A . 54 ILE HG23 1 1
20 44395 1 1 64 ILE N N 128.128 8.007 -12.124 1.00 . A A . 54 ILE N 1 1
20 44396 1 1 64 ILE O O 130.449 10.318 -11.144 1.00 . A A . 54 ILE O 1 1
20 44397 1 1 65 LYS C C 129.360 12.450 -12.787 1.00 . A A . 55 LYS C 1 1
20 44398 1 1 65 LYS CA C 129.990 11.380 -13.664 1.00 . A A . 55 LYS CA 1 1
20 44399 1 1 65 LYS CB C 129.547 11.583 -15.115 1.00 . A A . 55 LYS CB 1 1
20 44400 1 1 65 LYS CD C 131.745 10.804 -16.083 1.00 . A A . 55 LYS CD 1 1
20 44401 1 1 65 LYS CE C 132.328 10.140 -17.333 1.00 . A A . 55 LYS CE 1 1
20 44402 1 1 65 LYS CG C 130.230 10.563 -16.039 1.00 . A A . 55 LYS CG 1 1
20 44403 1 1 65 LYS H H 129.192 9.453 -13.868 1.00 . A A . 55 LYS H 1 1
20 44404 1 1 65 LYS HA H 131.054 11.476 -13.611 1.00 . A A . 55 LYS HA 1 1
20 44405 1 1 65 LYS HB2 H 128.475 11.458 -15.180 1.00 . A A . 55 LYS HB2 1 1
20 44406 1 1 65 LYS HB3 H 129.809 12.579 -15.431 1.00 . A A . 55 LYS HB3 1 1
20 44407 1 1 65 LYS HD2 H 131.946 11.865 -16.107 1.00 . A A . 55 LYS HD2 1 1
20 44408 1 1 65 LYS HD3 H 132.205 10.366 -15.210 1.00 . A A . 55 LYS HD3 1 1
20 44409 1 1 65 LYS HE2 H 132.168 9.073 -17.284 1.00 . A A . 55 LYS HE2 1 1
20 44410 1 1 65 LYS HE3 H 131.839 10.536 -18.210 1.00 . A A . 55 LYS HE3 1 1
20 44411 1 1 65 LYS HG2 H 130.043 9.569 -15.666 1.00 . A A . 55 LYS HG2 1 1
20 44412 1 1 65 LYS HG3 H 129.824 10.654 -17.036 1.00 . A A . 55 LYS HG3 1 1
20 44413 1 1 65 LYS HZ1 H 134.004 10.892 -18.316 1.00 . A A . 55 LYS HZ1 1 1
20 44414 1 1 65 LYS HZ2 H 134.321 9.529 -17.350 1.00 . A A . 55 LYS HZ2 1 1
20 44415 1 1 65 LYS HZ3 H 134.067 11.044 -16.627 1.00 . A A . 55 LYS HZ3 1 1
20 44416 1 1 65 LYS N N 129.626 10.047 -13.223 1.00 . A A . 55 LYS N 1 1
20 44417 1 1 65 LYS NZ N 133.790 10.423 -17.412 1.00 . A A . 55 LYS NZ 1 1
20 44418 1 1 65 LYS O O 130.042 13.382 -12.364 1.00 . A A . 55 LYS O 1 1
20 44419 1 1 66 MET C C 128.020 13.310 -10.302 1.00 . A A . 56 MET C 1 1
20 44420 1 1 66 MET CA C 127.408 13.331 -11.683 1.00 . A A . 56 MET CA 1 1
20 44421 1 1 66 MET CB C 125.908 13.065 -11.580 1.00 . A A . 56 MET CB 1 1
20 44422 1 1 66 MET CE C 123.193 15.162 -9.353 1.00 . A A . 56 MET CE 1 1
20 44423 1 1 66 MET CG C 125.268 14.184 -10.751 1.00 . A A . 56 MET CG 1 1
20 44424 1 1 66 MET H H 127.543 11.597 -12.881 1.00 . A A . 56 MET H 1 1
20 44425 1 1 66 MET HA H 127.563 14.308 -12.119 1.00 . A A . 56 MET HA 1 1
20 44426 1 1 66 MET HB2 H 125.475 13.048 -12.570 1.00 . A A . 56 MET HB2 1 1
20 44427 1 1 66 MET HB3 H 125.739 12.116 -11.093 1.00 . A A . 56 MET HB3 1 1
20 44428 1 1 66 MET HE1 H 124.044 15.826 -9.299 1.00 . A A . 56 MET HE1 1 1
20 44429 1 1 66 MET HE2 H 123.070 14.666 -8.404 1.00 . A A . 56 MET HE2 1 1
20 44430 1 1 66 MET HE3 H 122.298 15.727 -9.581 1.00 . A A . 56 MET HE3 1 1
20 44431 1 1 66 MET HG2 H 125.682 14.183 -9.756 1.00 . A A . 56 MET HG2 1 1
20 44432 1 1 66 MET HG3 H 125.467 15.137 -11.222 1.00 . A A . 56 MET HG3 1 1
20 44433 1 1 66 MET N N 128.061 12.338 -12.511 1.00 . A A . 56 MET N 1 1
20 44434 1 1 66 MET O O 128.293 14.348 -9.700 1.00 . A A . 56 MET O 1 1
20 44435 1 1 66 MET SD S 123.482 13.935 -10.648 1.00 . A A . 56 MET SD 1 1
20 44436 1 1 67 GLN C C 130.243 12.356 -8.467 1.00 . A A . 57 GLN C 1 1
20 44437 1 1 67 GLN CA C 128.788 11.905 -8.493 1.00 . A A . 57 GLN CA 1 1
20 44438 1 1 67 GLN CB C 128.678 10.426 -8.118 1.00 . A A . 57 GLN CB 1 1
20 44439 1 1 67 GLN CD C 129.380 8.788 -6.371 1.00 . A A . 57 GLN CD 1 1
20 44440 1 1 67 GLN CG C 129.745 10.078 -7.095 1.00 . A A . 57 GLN CG 1 1
20 44441 1 1 67 GLN H H 127.975 11.311 -10.333 1.00 . A A . 57 GLN H 1 1
20 44442 1 1 67 GLN HA H 128.227 12.477 -7.790 1.00 . A A . 57 GLN HA 1 1
20 44443 1 1 67 GLN HB2 H 127.702 10.229 -7.702 1.00 . A A . 57 GLN HB2 1 1
20 44444 1 1 67 GLN HB3 H 128.823 9.823 -9.002 1.00 . A A . 57 GLN HB3 1 1
20 44445 1 1 67 GLN HE21 H 131.257 8.155 -6.257 1.00 . A A . 57 GLN HE21 1 1
20 44446 1 1 67 GLN HE22 H 130.099 7.122 -5.568 1.00 . A A . 57 GLN HE22 1 1
20 44447 1 1 67 GLN HG2 H 130.689 9.943 -7.606 1.00 . A A . 57 GLN HG2 1 1
20 44448 1 1 67 GLN HG3 H 129.826 10.884 -6.379 1.00 . A A . 57 GLN HG3 1 1
20 44449 1 1 67 GLN N N 128.221 12.099 -9.804 1.00 . A A . 57 GLN N 1 1
20 44450 1 1 67 GLN NE2 N 130.323 7.952 -6.038 1.00 . A A . 57 GLN NE2 1 1
20 44451 1 1 67 GLN O O 130.653 13.079 -7.560 1.00 . A A . 57 GLN O 1 1
20 44452 1 1 67 GLN OE1 O 128.204 8.528 -6.111 1.00 . A A . 57 GLN OE1 1 1
20 44453 1 1 68 ASP C C 132.644 13.791 -9.783 1.00 . A A . 58 ASP C 1 1
20 44454 1 1 68 ASP CA C 132.434 12.305 -9.486 1.00 . A A . 58 ASP CA 1 1
20 44455 1 1 68 ASP CB C 133.159 11.468 -10.544 1.00 . A A . 58 ASP CB 1 1
20 44456 1 1 68 ASP CG C 134.658 11.745 -10.493 1.00 . A A . 58 ASP CG 1 1
20 44457 1 1 68 ASP H H 130.649 11.366 -10.160 1.00 . A A . 58 ASP H 1 1
20 44458 1 1 68 ASP HA H 132.870 12.086 -8.524 1.00 . A A . 58 ASP HA 1 1
20 44459 1 1 68 ASP HB2 H 132.981 10.420 -10.354 1.00 . A A . 58 ASP HB2 1 1
20 44460 1 1 68 ASP HB3 H 132.785 11.722 -11.523 1.00 . A A . 58 ASP HB3 1 1
20 44461 1 1 68 ASP N N 131.020 11.936 -9.448 1.00 . A A . 58 ASP N 1 1
20 44462 1 1 68 ASP O O 133.581 14.391 -9.258 1.00 . A A . 58 ASP O 1 1
20 44463 1 1 68 ASP OD1 O 135.053 12.614 -9.735 1.00 . A A . 58 ASP OD1 1 1
20 44464 1 1 68 ASP OD2 O 135.389 11.076 -11.203 1.00 . A A . 58 ASP OD2 1 1
20 44465 1 1 69 GLN C C 131.247 16.786 -10.148 1.00 . A A . 59 GLN C 1 1
20 44466 1 1 69 GLN CA C 132.027 15.784 -10.999 1.00 . A A . 59 GLN CA 1 1
20 44467 1 1 69 GLN CB C 131.670 16.016 -12.466 1.00 . A A . 59 GLN CB 1 1
20 44468 1 1 69 GLN CD C 132.282 15.464 -14.826 1.00 . A A . 59 GLN CD 1 1
20 44469 1 1 69 GLN CG C 132.678 15.298 -13.362 1.00 . A A . 59 GLN CG 1 1
20 44470 1 1 69 GLN H H 131.115 13.865 -11.090 1.00 . A A . 59 GLN H 1 1
20 44471 1 1 69 GLN HA H 133.074 16.003 -10.878 1.00 . A A . 59 GLN HA 1 1
20 44472 1 1 69 GLN HB2 H 130.678 15.639 -12.661 1.00 . A A . 59 GLN HB2 1 1
20 44473 1 1 69 GLN HB3 H 131.701 17.075 -12.675 1.00 . A A . 59 GLN HB3 1 1
20 44474 1 1 69 GLN HE21 H 133.844 14.451 -15.513 1.00 . A A . 59 GLN HE21 1 1
20 44475 1 1 69 GLN HE22 H 132.783 15.039 -16.701 1.00 . A A . 59 GLN HE22 1 1
20 44476 1 1 69 GLN HG2 H 133.660 15.718 -13.206 1.00 . A A . 59 GLN HG2 1 1
20 44477 1 1 69 GLN HG3 H 132.693 14.247 -13.114 1.00 . A A . 59 GLN HG3 1 1
20 44478 1 1 69 GLN N N 131.822 14.378 -10.647 1.00 . A A . 59 GLN N 1 1
20 44479 1 1 69 GLN NE2 N 133.032 14.942 -15.757 1.00 . A A . 59 GLN NE2 1 1
20 44480 1 1 69 GLN O O 131.668 17.937 -10.060 1.00 . A A . 59 GLN O 1 1
20 44481 1 1 69 GLN OE1 O 131.269 16.099 -15.129 1.00 . A A . 59 GLN OE1 1 1
20 44482 1 1 70 ILE C C 129.258 17.044 -7.298 1.00 . A A . 60 ILE C 1 1
20 44483 1 1 70 ILE CA C 129.324 17.372 -8.787 1.00 . A A . 60 ILE CA 1 1
20 44484 1 1 70 ILE CB C 127.897 17.464 -9.345 1.00 . A A . 60 ILE CB 1 1
20 44485 1 1 70 ILE CD1 C 126.566 17.802 -11.440 1.00 . A A . 60 ILE CD1 1 1
20 44486 1 1 70 ILE CG1 C 127.947 17.953 -10.797 1.00 . A A . 60 ILE CG1 1 1
20 44487 1 1 70 ILE CG2 C 127.079 18.458 -8.510 1.00 . A A . 60 ILE CG2 1 1
20 44488 1 1 70 ILE H H 129.785 15.473 -9.663 1.00 . A A . 60 ILE H 1 1
20 44489 1 1 70 ILE HA H 129.777 18.345 -8.889 1.00 . A A . 60 ILE HA 1 1
20 44490 1 1 70 ILE HB H 127.427 16.491 -9.303 1.00 . A A . 60 ILE HB 1 1
20 44491 1 1 70 ILE HD11 H 125.833 17.595 -10.674 1.00 . A A . 60 ILE HD11 1 1
20 44492 1 1 70 ILE HD12 H 126.586 16.987 -12.149 1.00 . A A . 60 ILE HD12 1 1
20 44493 1 1 70 ILE HD13 H 126.304 18.717 -11.950 1.00 . A A . 60 ILE HD13 1 1
20 44494 1 1 70 ILE HG12 H 128.242 18.991 -10.815 1.00 . A A . 60 ILE HG12 1 1
20 44495 1 1 70 ILE HG13 H 128.665 17.364 -11.352 1.00 . A A . 60 ILE HG13 1 1
20 44496 1 1 70 ILE HG21 H 126.160 18.691 -9.029 1.00 . A A . 60 ILE HG21 1 1
20 44497 1 1 70 ILE HG22 H 127.650 19.362 -8.367 1.00 . A A . 60 ILE HG22 1 1
20 44498 1 1 70 ILE HG23 H 126.847 18.022 -7.549 1.00 . A A . 60 ILE HG23 1 1
20 44499 1 1 70 ILE N N 130.109 16.399 -9.564 1.00 . A A . 60 ILE N 1 1
20 44500 1 1 70 ILE O O 129.601 17.892 -6.480 1.00 . A A . 60 ILE O 1 1
20 44501 1 1 71 LEU C C 130.032 15.594 -4.789 1.00 . A A . 61 LEU C 1 1
20 44502 1 1 71 LEU CA C 128.681 15.542 -5.498 1.00 . A A . 61 LEU CA 1 1
20 44503 1 1 71 LEU CB C 128.087 14.146 -5.275 1.00 . A A . 61 LEU CB 1 1
20 44504 1 1 71 LEU CD1 C 125.738 14.806 -4.581 1.00 . A A . 61 LEU CD1 1 1
20 44505 1 1 71 LEU CD2 C 126.328 14.769 -6.976 1.00 . A A . 61 LEU CD2 1 1
20 44506 1 1 71 LEU CG C 126.587 14.096 -5.639 1.00 . A A . 61 LEU CG 1 1
20 44507 1 1 71 LEU H H 128.523 15.218 -7.602 1.00 . A A . 61 LEU H 1 1
20 44508 1 1 71 LEU HA H 128.028 16.268 -5.040 1.00 . A A . 61 LEU HA 1 1
20 44509 1 1 71 LEU HB2 H 128.626 13.440 -5.873 1.00 . A A . 61 LEU HB2 1 1
20 44510 1 1 71 LEU HB3 H 128.205 13.878 -4.237 1.00 . A A . 61 LEU HB3 1 1
20 44511 1 1 71 LEU HD11 H 125.182 15.607 -5.053 1.00 . A A . 61 LEU HD11 1 1
20 44512 1 1 71 LEU HD12 H 126.374 15.213 -3.810 1.00 . A A . 61 LEU HD12 1 1
20 44513 1 1 71 LEU HD13 H 125.046 14.103 -4.147 1.00 . A A . 61 LEU HD13 1 1
20 44514 1 1 71 LEU HD21 H 125.327 14.529 -7.302 1.00 . A A . 61 LEU HD21 1 1
20 44515 1 1 71 LEU HD22 H 127.034 14.412 -7.702 1.00 . A A . 61 LEU HD22 1 1
20 44516 1 1 71 LEU HD23 H 126.419 15.838 -6.861 1.00 . A A . 61 LEU HD23 1 1
20 44517 1 1 71 LEU HG H 126.283 13.063 -5.703 1.00 . A A . 61 LEU HG 1 1
20 44518 1 1 71 LEU N N 128.798 15.862 -6.920 1.00 . A A . 61 LEU N 1 1
20 44519 1 1 71 LEU O O 130.119 16.048 -3.648 1.00 . A A . 61 LEU O 1 1
20 44520 1 1 72 GLN C C 133.198 16.340 -5.098 1.00 . A A . 62 GLN C 1 1
20 44521 1 1 72 GLN CA C 132.407 15.057 -4.834 1.00 . A A . 62 GLN CA 1 1
20 44522 1 1 72 GLN CB C 133.192 13.869 -5.390 1.00 . A A . 62 GLN CB 1 1
20 44523 1 1 72 GLN CD C 133.249 11.378 -5.591 1.00 . A A . 62 GLN CD 1 1
20 44524 1 1 72 GLN CG C 132.541 12.560 -4.938 1.00 . A A . 62 GLN CG 1 1
20 44525 1 1 72 GLN H H 130.946 14.715 -6.342 1.00 . A A . 62 GLN H 1 1
20 44526 1 1 72 GLN HA H 132.297 14.929 -3.767 1.00 . A A . 62 GLN HA 1 1
20 44527 1 1 72 GLN HB2 H 133.196 13.918 -6.467 1.00 . A A . 62 GLN HB2 1 1
20 44528 1 1 72 GLN HB3 H 134.208 13.909 -5.023 1.00 . A A . 62 GLN HB3 1 1
20 44529 1 1 72 GLN HE21 H 132.025 10.026 -4.809 1.00 . A A . 62 GLN HE21 1 1
20 44530 1 1 72 GLN HE22 H 133.250 9.407 -5.807 1.00 . A A . 62 GLN HE22 1 1
20 44531 1 1 72 GLN HG2 H 132.617 12.473 -3.862 1.00 . A A . 62 GLN HG2 1 1
20 44532 1 1 72 GLN HG3 H 131.501 12.556 -5.225 1.00 . A A . 62 GLN HG3 1 1
20 44533 1 1 72 GLN N N 131.080 15.092 -5.443 1.00 . A A . 62 GLN N 1 1
20 44534 1 1 72 GLN NE2 N 132.805 10.170 -5.384 1.00 . A A . 62 GLN NE2 1 1
20 44535 1 1 72 GLN O O 134.359 16.444 -4.703 1.00 . A A . 62 GLN O 1 1
20 44536 1 1 72 GLN OE1 O 134.232 11.562 -6.309 1.00 . A A . 62 GLN OE1 1 1
20 44537 1 1 73 SER C C 133.268 19.498 -4.869 1.00 . A A . 63 SER C 1 1
20 44538 1 1 73 SER CA C 133.246 18.573 -6.080 1.00 . A A . 63 SER CA 1 1
20 44539 1 1 73 SER CB C 132.530 19.268 -7.232 1.00 . A A . 63 SER CB 1 1
20 44540 1 1 73 SER H H 131.649 17.176 -6.045 1.00 . A A . 63 SER H 1 1
20 44541 1 1 73 SER HA H 134.263 18.365 -6.379 1.00 . A A . 63 SER HA 1 1
20 44542 1 1 73 SER HB2 H 132.684 18.712 -8.137 1.00 . A A . 63 SER HB2 1 1
20 44543 1 1 73 SER HB3 H 131.472 19.322 -7.017 1.00 . A A . 63 SER HB3 1 1
20 44544 1 1 73 SER HG H 133.216 20.721 -8.331 1.00 . A A . 63 SER HG 1 1
20 44545 1 1 73 SER N N 132.577 17.308 -5.769 1.00 . A A . 63 SER N 1 1
20 44546 1 1 73 SER O O 132.405 19.412 -3.999 1.00 . A A . 63 SER O 1 1
20 44547 1 1 73 SER OG O 133.062 20.575 -7.394 1.00 . A A . 63 SER OG 1 1
20 44548 1 1 74 SER C C 133.236 22.178 -3.445 1.00 . A A . 64 SER C 1 1
20 44549 1 1 74 SER CA C 134.440 21.255 -3.655 1.00 . A A . 64 SER CA 1 1
20 44550 1 1 74 SER CB C 135.698 22.101 -3.862 1.00 . A A . 64 SER CB 1 1
20 44551 1 1 74 SER H H 134.963 20.371 -5.499 1.00 . A A . 64 SER H 1 1
20 44552 1 1 74 SER HA H 134.575 20.661 -2.767 1.00 . A A . 64 SER HA 1 1
20 44553 1 1 74 SER HB2 H 136.552 21.454 -3.992 1.00 . A A . 64 SER HB2 1 1
20 44554 1 1 74 SER HB3 H 135.576 22.709 -4.748 1.00 . A A . 64 SER HB3 1 1
20 44555 1 1 74 SER HG H 135.705 22.406 -1.944 1.00 . A A . 64 SER HG 1 1
20 44556 1 1 74 SER N N 134.279 20.356 -4.794 1.00 . A A . 64 SER N 1 1
20 44557 1 1 74 SER O O 132.785 22.355 -2.314 1.00 . A A . 64 SER O 1 1
20 44558 1 1 74 SER OG O 135.902 22.928 -2.726 1.00 . A A . 64 SER OG 1 1
20 44559 1 1 75 GLU C C 130.341 23.010 -3.865 1.00 . A A . 65 GLU C 1 1
20 44560 1 1 75 GLU CA C 131.600 23.697 -4.399 1.00 . A A . 65 GLU CA 1 1
20 44561 1 1 75 GLU CB C 131.289 24.278 -5.782 1.00 . A A . 65 GLU CB 1 1
20 44562 1 1 75 GLU CD C 133.524 24.225 -6.919 1.00 . A A . 65 GLU CD 1 1
20 44563 1 1 75 GLU CG C 132.464 25.121 -6.283 1.00 . A A . 65 GLU CG 1 1
20 44564 1 1 75 GLU H H 133.126 22.637 -5.400 1.00 . A A . 65 GLU H 1 1
20 44565 1 1 75 GLU HA H 131.865 24.503 -3.736 1.00 . A A . 65 GLU HA 1 1
20 44566 1 1 75 GLU HB2 H 131.112 23.467 -6.472 1.00 . A A . 65 GLU HB2 1 1
20 44567 1 1 75 GLU HB3 H 130.406 24.895 -5.722 1.00 . A A . 65 GLU HB3 1 1
20 44568 1 1 75 GLU HG2 H 132.108 25.828 -7.018 1.00 . A A . 65 GLU HG2 1 1
20 44569 1 1 75 GLU HG3 H 132.904 25.658 -5.458 1.00 . A A . 65 GLU HG3 1 1
20 44570 1 1 75 GLU N N 132.728 22.780 -4.515 1.00 . A A . 65 GLU N 1 1
20 44571 1 1 75 GLU O O 129.658 23.552 -2.999 1.00 . A A . 65 GLU O 1 1
20 44572 1 1 75 GLU OE1 O 133.394 23.015 -6.822 1.00 . A A . 65 GLU OE1 1 1
20 44573 1 1 75 GLU OE2 O 134.460 24.766 -7.481 1.00 . A A . 65 GLU OE2 1 1
20 44574 1 1 76 PHE C C 128.978 20.667 -2.477 1.00 . A A . 66 PHE C 1 1
20 44575 1 1 76 PHE CA C 128.859 21.080 -3.936 1.00 . A A . 66 PHE CA 1 1
20 44576 1 1 76 PHE CB C 128.688 19.816 -4.772 1.00 . A A . 66 PHE CB 1 1
20 44577 1 1 76 PHE CD1 C 127.197 18.390 -3.305 1.00 . A A . 66 PHE CD1 1 1
20 44578 1 1 76 PHE CD2 C 126.274 19.361 -5.329 1.00 . A A . 66 PHE CD2 1 1
20 44579 1 1 76 PHE CE1 C 125.958 17.796 -3.028 1.00 . A A . 66 PHE CE1 1 1
20 44580 1 1 76 PHE CE2 C 125.040 18.768 -5.050 1.00 . A A . 66 PHE CE2 1 1
20 44581 1 1 76 PHE CG C 127.356 19.175 -4.459 1.00 . A A . 66 PHE CG 1 1
20 44582 1 1 76 PHE CZ C 124.881 17.986 -3.902 1.00 . A A . 66 PHE CZ 1 1
20 44583 1 1 76 PHE H H 130.617 21.427 -5.068 1.00 . A A . 66 PHE H 1 1
20 44584 1 1 76 PHE HA H 127.984 21.698 -4.056 1.00 . A A . 66 PHE HA 1 1
20 44585 1 1 76 PHE HB2 H 128.731 20.066 -5.821 1.00 . A A . 66 PHE HB2 1 1
20 44586 1 1 76 PHE HB3 H 129.482 19.125 -4.531 1.00 . A A . 66 PHE HB3 1 1
20 44587 1 1 76 PHE HD1 H 128.027 18.246 -2.628 1.00 . A A . 66 PHE HD1 1 1
20 44588 1 1 76 PHE HD2 H 126.393 19.964 -6.216 1.00 . A A . 66 PHE HD2 1 1
20 44589 1 1 76 PHE HE1 H 125.835 17.188 -2.142 1.00 . A A . 66 PHE HE1 1 1
20 44590 1 1 76 PHE HE2 H 124.209 18.913 -5.723 1.00 . A A . 66 PHE HE2 1 1
20 44591 1 1 76 PHE HZ H 123.925 17.530 -3.690 1.00 . A A . 66 PHE HZ 1 1
20 44592 1 1 76 PHE N N 130.039 21.823 -4.379 1.00 . A A . 66 PHE N 1 1
20 44593 1 1 76 PHE O O 128.018 20.770 -1.715 1.00 . A A . 66 PHE O 1 1
20 44594 1 1 77 LYS C C 130.213 20.829 0.228 1.00 . A A . 67 LYS C 1 1
20 44595 1 1 77 LYS CA C 130.362 19.697 -0.758 1.00 . A A . 67 LYS CA 1 1
20 44596 1 1 77 LYS CB C 131.744 19.063 -0.614 1.00 . A A . 67 LYS CB 1 1
20 44597 1 1 77 LYS CD C 133.107 17.007 -1.076 1.00 . A A . 67 LYS CD 1 1
20 44598 1 1 77 LYS CE C 134.254 17.708 -1.816 1.00 . A A . 67 LYS CE 1 1
20 44599 1 1 77 LYS CG C 131.778 17.721 -1.357 1.00 . A A . 67 LYS CG 1 1
20 44600 1 1 77 LYS H H 130.872 20.091 -2.760 1.00 . A A . 67 LYS H 1 1
20 44601 1 1 77 LYS HA H 129.617 18.948 -0.538 1.00 . A A . 67 LYS HA 1 1
20 44602 1 1 77 LYS HB2 H 132.484 19.728 -1.032 1.00 . A A . 67 LYS HB2 1 1
20 44603 1 1 77 LYS HB3 H 131.957 18.897 0.430 1.00 . A A . 67 LYS HB3 1 1
20 44604 1 1 77 LYS HD2 H 133.299 17.032 -0.015 1.00 . A A . 67 LYS HD2 1 1
20 44605 1 1 77 LYS HD3 H 133.040 15.982 -1.405 1.00 . A A . 67 LYS HD3 1 1
20 44606 1 1 77 LYS HE2 H 133.964 17.900 -2.840 1.00 . A A . 67 LYS HE2 1 1
20 44607 1 1 77 LYS HE3 H 134.481 18.643 -1.326 1.00 . A A . 67 LYS HE3 1 1
20 44608 1 1 77 LYS HG2 H 130.960 17.102 -1.016 1.00 . A A . 67 LYS HG2 1 1
20 44609 1 1 77 LYS HG3 H 131.679 17.889 -2.416 1.00 . A A . 67 LYS HG3 1 1
20 44610 1 1 77 LYS HZ1 H 136.062 17.089 -0.982 1.00 . A A . 67 LYS HZ1 1 1
20 44611 1 1 77 LYS HZ2 H 136.004 16.977 -2.677 1.00 . A A . 67 LYS HZ2 1 1
20 44612 1 1 77 LYS HZ3 H 135.180 15.842 -1.720 1.00 . A A . 67 LYS HZ3 1 1
20 44613 1 1 77 LYS N N 130.151 20.163 -2.109 1.00 . A A . 67 LYS N 1 1
20 44614 1 1 77 LYS NZ N 135.466 16.838 -1.797 1.00 . A A . 67 LYS NZ 1 1
20 44615 1 1 77 LYS O O 129.599 20.665 1.283 1.00 . A A . 67 LYS O 1 1
20 44616 1 1 78 HIS C C 129.278 23.588 0.918 1.00 . A A . 68 HIS C 1 1
20 44617 1 1 78 HIS CA C 130.704 23.111 0.796 1.00 . A A . 68 HIS CA 1 1
20 44618 1 1 78 HIS CB C 131.558 24.264 0.280 1.00 . A A . 68 HIS CB 1 1
20 44619 1 1 78 HIS CD2 C 130.999 26.673 1.168 1.00 . A A . 68 HIS CD2 1 1
20 44620 1 1 78 HIS CE1 C 131.803 26.464 3.171 1.00 . A A . 68 HIS CE1 1 1
20 44621 1 1 78 HIS CG C 131.500 25.397 1.264 1.00 . A A . 68 HIS CG 1 1
20 44622 1 1 78 HIS H H 131.266 22.086 -0.939 1.00 . A A . 68 HIS H 1 1
20 44623 1 1 78 HIS HA H 131.069 22.810 1.760 1.00 . A A . 68 HIS HA 1 1
20 44624 1 1 78 HIS HB2 H 132.580 23.936 0.162 1.00 . A A . 68 HIS HB2 1 1
20 44625 1 1 78 HIS HB3 H 131.172 24.596 -0.672 1.00 . A A . 68 HIS HB3 1 1
20 44626 1 1 78 HIS HD2 H 130.521 27.091 0.293 1.00 . A A . 68 HIS HD2 1 1
20 44627 1 1 78 HIS HE1 H 132.092 26.669 4.191 1.00 . A A . 68 HIS HE1 1 1
20 44628 1 1 78 HIS HE2 H 130.948 28.268 2.586 1.00 . A A . 68 HIS HE2 1 1
20 44629 1 1 78 HIS N N 130.782 21.983 -0.097 1.00 . A A . 68 HIS N 1 1
20 44630 1 1 78 HIS ND1 N 132.007 25.287 2.550 1.00 . A A . 68 HIS ND1 1 1
20 44631 1 1 78 HIS NE2 N 131.193 27.344 2.373 1.00 . A A . 68 HIS NE2 1 1
20 44632 1 1 78 HIS O O 128.795 23.852 2.019 1.00 . A A . 68 HIS O 1 1
20 44633 1 1 79 PHE C C 126.347 23.247 0.551 1.00 . A A . 69 PHE C 1 1
20 44634 1 1 79 PHE CA C 127.246 24.183 -0.233 1.00 . A A . 69 PHE CA 1 1
20 44635 1 1 79 PHE CB C 126.744 24.277 -1.672 1.00 . A A . 69 PHE CB 1 1
20 44636 1 1 79 PHE CD1 C 124.924 25.937 -1.158 1.00 . A A . 69 PHE CD1 1 1
20 44637 1 1 79 PHE CD2 C 124.313 23.799 -2.124 1.00 . A A . 69 PHE CD2 1 1
20 44638 1 1 79 PHE CE1 C 123.574 26.308 -1.126 1.00 . A A . 69 PHE CE1 1 1
20 44639 1 1 79 PHE CE2 C 122.967 24.171 -2.095 1.00 . A A . 69 PHE CE2 1 1
20 44640 1 1 79 PHE CG C 125.292 24.682 -1.655 1.00 . A A . 69 PHE CG 1 1
20 44641 1 1 79 PHE CZ C 122.595 25.423 -1.595 1.00 . A A . 69 PHE CZ 1 1
20 44642 1 1 79 PHE H H 129.034 23.502 -1.073 1.00 . A A . 69 PHE H 1 1
20 44643 1 1 79 PHE HA H 127.216 25.162 0.206 1.00 . A A . 69 PHE HA 1 1
20 44644 1 1 79 PHE HB2 H 127.322 25.014 -2.210 1.00 . A A . 69 PHE HB2 1 1
20 44645 1 1 79 PHE HB3 H 126.846 23.315 -2.154 1.00 . A A . 69 PHE HB3 1 1
20 44646 1 1 79 PHE HD1 H 125.682 26.618 -0.795 1.00 . A A . 69 PHE HD1 1 1
20 44647 1 1 79 PHE HD2 H 124.596 22.831 -2.512 1.00 . A A . 69 PHE HD2 1 1
20 44648 1 1 79 PHE HE1 H 123.287 27.275 -0.743 1.00 . A A . 69 PHE HE1 1 1
20 44649 1 1 79 PHE HE2 H 122.212 23.488 -2.452 1.00 . A A . 69 PHE HE2 1 1
20 44650 1 1 79 PHE HZ H 121.554 25.707 -1.568 1.00 . A A . 69 PHE HZ 1 1
20 44651 1 1 79 PHE N N 128.607 23.714 -0.220 1.00 . A A . 69 PHE N 1 1
20 44652 1 1 79 PHE O O 125.535 23.680 1.365 1.00 . A A . 69 PHE O 1 1
20 44653 1 1 80 ALA C C 125.903 20.782 2.362 1.00 . A A . 70 ALA C 1 1
20 44654 1 1 80 ALA CA C 125.628 20.954 0.872 1.00 . A A . 70 ALA CA 1 1
20 44655 1 1 80 ALA CB C 125.809 19.621 0.148 1.00 . A A . 70 ALA CB 1 1
20 44656 1 1 80 ALA H H 127.082 21.687 -0.447 1.00 . A A . 70 ALA H 1 1
20 44657 1 1 80 ALA HA H 124.615 21.261 0.748 1.00 . A A . 70 ALA HA 1 1
20 44658 1 1 80 ALA HB1 H 125.279 19.652 -0.793 1.00 . A A . 70 ALA HB1 1 1
20 44659 1 1 80 ALA HB2 H 125.415 18.822 0.758 1.00 . A A . 70 ALA HB2 1 1
20 44660 1 1 80 ALA HB3 H 126.858 19.451 -0.039 1.00 . A A . 70 ALA HB3 1 1
20 44661 1 1 80 ALA N N 126.462 21.961 0.252 1.00 . A A . 70 ALA N 1 1
20 44662 1 1 80 ALA O O 124.981 20.528 3.137 1.00 . A A . 70 ALA O 1 1
20 44663 1 1 81 GLY C C 126.849 21.839 4.995 1.00 . A A . 71 GLY C 1 1
20 44664 1 1 81 GLY CA C 127.494 20.745 4.168 1.00 . A A . 71 GLY CA 1 1
20 44665 1 1 81 GLY H H 127.861 21.124 2.126 1.00 . A A . 71 GLY H 1 1
20 44666 1 1 81 GLY HA2 H 127.138 19.783 4.507 1.00 . A A . 71 GLY HA2 1 1
20 44667 1 1 81 GLY HA3 H 128.565 20.793 4.290 1.00 . A A . 71 GLY HA3 1 1
20 44668 1 1 81 GLY N N 127.158 20.908 2.765 1.00 . A A . 71 GLY N 1 1
20 44669 1 1 81 GLY O O 126.449 21.618 6.139 1.00 . A A . 71 GLY O 1 1
20 44670 1 1 82 VAL C C 124.697 24.271 4.961 1.00 . A A . 72 VAL C 1 1
20 44671 1 1 82 VAL CA C 126.222 24.170 5.109 1.00 . A A . 72 VAL CA 1 1
20 44672 1 1 82 VAL CB C 126.897 25.441 4.584 1.00 . A A . 72 VAL CB 1 1
20 44673 1 1 82 VAL CG1 C 126.002 26.646 4.832 1.00 . A A . 72 VAL CG1 1 1
20 44674 1 1 82 VAL CG2 C 128.228 25.654 5.306 1.00 . A A . 72 VAL CG2 1 1
20 44675 1 1 82 VAL H H 127.138 23.157 3.519 1.00 . A A . 72 VAL H 1 1
20 44676 1 1 82 VAL HA H 126.456 24.075 6.154 1.00 . A A . 72 VAL HA 1 1
20 44677 1 1 82 VAL HB H 127.076 25.337 3.523 1.00 . A A . 72 VAL HB 1 1
20 44678 1 1 82 VAL HG11 H 125.227 26.666 4.089 1.00 . A A . 72 VAL HG11 1 1
20 44679 1 1 82 VAL HG12 H 126.589 27.550 4.764 1.00 . A A . 72 VAL HG12 1 1
20 44680 1 1 82 VAL HG13 H 125.562 26.571 5.813 1.00 . A A . 72 VAL HG13 1 1
20 44681 1 1 82 VAL HG21 H 128.052 25.770 6.367 1.00 . A A . 72 VAL HG21 1 1
20 44682 1 1 82 VAL HG22 H 128.703 26.544 4.922 1.00 . A A . 72 VAL HG22 1 1
20 44683 1 1 82 VAL HG23 H 128.869 24.803 5.137 1.00 . A A . 72 VAL HG23 1 1
20 44684 1 1 82 VAL N N 126.780 23.030 4.421 1.00 . A A . 72 VAL N 1 1
20 44685 1 1 82 VAL O O 124.015 24.640 5.920 1.00 . A A . 72 VAL O 1 1
20 44686 1 1 83 HIS C C 121.890 22.975 3.303 1.00 . A A . 73 HIS C 1 1
20 44687 1 1 83 HIS CA C 122.728 24.236 3.509 1.00 . A A . 73 HIS CA 1 1
20 44688 1 1 83 HIS CB C 122.546 25.129 2.283 1.00 . A A . 73 HIS CB 1 1
20 44689 1 1 83 HIS CD2 C 123.810 27.424 2.094 1.00 . A A . 73 HIS CD2 1 1
20 44690 1 1 83 HIS CE1 C 122.853 28.442 3.753 1.00 . A A . 73 HIS CE1 1 1
20 44691 1 1 83 HIS CG C 122.911 26.541 2.640 1.00 . A A . 73 HIS CG 1 1
20 44692 1 1 83 HIS H H 124.765 23.862 3.004 1.00 . A A . 73 HIS H 1 1
20 44693 1 1 83 HIS HA H 122.319 24.767 4.349 1.00 . A A . 73 HIS HA 1 1
20 44694 1 1 83 HIS HB2 H 123.188 24.782 1.488 1.00 . A A . 73 HIS HB2 1 1
20 44695 1 1 83 HIS HB3 H 121.516 25.093 1.959 1.00 . A A . 73 HIS HB3 1 1
20 44696 1 1 83 HIS HD2 H 124.466 27.210 1.262 1.00 . A A . 73 HIS HD2 1 1
20 44697 1 1 83 HIS HE1 H 122.582 29.189 4.484 1.00 . A A . 73 HIS HE1 1 1
20 44698 1 1 83 HIS HE2 H 124.299 29.431 2.628 1.00 . A A . 73 HIS HE2 1 1
20 44699 1 1 83 HIS N N 124.164 24.049 3.751 1.00 . A A . 73 HIS N 1 1
20 44700 1 1 83 HIS ND1 N 122.312 27.212 3.695 1.00 . A A . 73 HIS ND1 1 1
20 44701 1 1 83 HIS NE2 N 123.771 28.624 2.798 1.00 . A A . 73 HIS NE2 1 1
20 44702 1 1 83 HIS O O 120.674 23.114 3.162 1.00 . A A . 73 HIS O 1 1
20 44703 1 1 84 LEU C C 121.917 19.352 3.718 1.00 . A A . 74 LEU C 1 1
20 44704 1 1 84 LEU CA C 121.602 20.614 2.940 1.00 . A A . 74 LEU CA 1 1
20 44705 1 1 84 LEU CB C 121.649 20.261 1.454 1.00 . A A . 74 LEU CB 1 1
20 44706 1 1 84 LEU CD1 C 122.012 22.334 0.110 1.00 . A A . 74 LEU CD1 1 1
20 44707 1 1 84 LEU CD2 C 120.275 20.692 -0.571 1.00 . A A . 74 LEU CD2 1 1
20 44708 1 1 84 LEU CG C 120.967 21.348 0.617 1.00 . A A . 74 LEU CG 1 1
20 44709 1 1 84 LEU H H 123.443 21.667 3.286 1.00 . A A . 74 LEU H 1 1
20 44710 1 1 84 LEU HA H 120.584 20.875 3.174 1.00 . A A . 74 LEU HA 1 1
20 44711 1 1 84 LEU HB2 H 122.672 20.156 1.144 1.00 . A A . 74 LEU HB2 1 1
20 44712 1 1 84 LEU HB3 H 121.137 19.325 1.298 1.00 . A A . 74 LEU HB3 1 1
20 44713 1 1 84 LEU HD11 H 122.720 22.541 0.893 1.00 . A A . 74 LEU HD11 1 1
20 44714 1 1 84 LEU HD12 H 121.523 23.249 -0.184 1.00 . A A . 74 LEU HD12 1 1
20 44715 1 1 84 LEU HD13 H 122.527 21.907 -0.738 1.00 . A A . 74 LEU HD13 1 1
20 44716 1 1 84 LEU HD21 H 119.474 20.063 -0.215 1.00 . A A . 74 LEU HD21 1 1
20 44717 1 1 84 LEU HD22 H 120.994 20.093 -1.112 1.00 . A A . 74 LEU HD22 1 1
20 44718 1 1 84 LEU HD23 H 119.877 21.454 -1.221 1.00 . A A . 74 LEU HD23 1 1
20 44719 1 1 84 LEU HG H 120.236 21.874 1.210 1.00 . A A . 74 LEU HG 1 1
20 44720 1 1 84 LEU N N 122.465 21.772 3.214 1.00 . A A . 74 LEU N 1 1
20 44721 1 1 84 LEU O O 123.002 19.191 4.275 1.00 . A A . 74 LEU O 1 1
20 44722 1 1 85 HIS C C 121.152 16.155 3.047 1.00 . A A . 75 HIS C 1 1
20 44723 1 1 85 HIS CA C 121.130 17.109 4.232 1.00 . A A . 75 HIS CA 1 1
20 44724 1 1 85 HIS CB C 119.957 16.781 5.157 1.00 . A A . 75 HIS CB 1 1
20 44725 1 1 85 HIS CD2 C 119.381 18.123 7.341 1.00 . A A . 75 HIS CD2 1 1
20 44726 1 1 85 HIS CE1 C 121.265 17.871 8.379 1.00 . A A . 75 HIS CE1 1 1
20 44727 1 1 85 HIS CG C 120.190 17.382 6.517 1.00 . A A . 75 HIS CG 1 1
20 44728 1 1 85 HIS H H 120.180 18.602 3.109 1.00 . A A . 75 HIS H 1 1
20 44729 1 1 85 HIS HA H 122.064 17.051 4.774 1.00 . A A . 75 HIS HA 1 1
20 44730 1 1 85 HIS HB2 H 119.048 17.188 4.739 1.00 . A A . 75 HIS HB2 1 1
20 44731 1 1 85 HIS HB3 H 119.861 15.709 5.250 1.00 . A A . 75 HIS HB3 1 1
20 44732 1 1 85 HIS HD2 H 118.370 18.426 7.111 1.00 . A A . 75 HIS HD2 1 1
20 44733 1 1 85 HIS HE1 H 122.047 17.930 9.121 1.00 . A A . 75 HIS HE1 1 1
20 44734 1 1 85 HIS HE2 H 119.725 18.939 9.283 1.00 . A A . 75 HIS HE2 1 1
20 44735 1 1 85 HIS N N 120.978 18.425 3.649 1.00 . A A . 75 HIS N 1 1
20 44736 1 1 85 HIS ND1 N 121.388 17.233 7.200 1.00 . A A . 75 HIS ND1 1 1
20 44737 1 1 85 HIS NE2 N 120.061 18.430 8.516 1.00 . A A . 75 HIS NE2 1 1
20 44738 1 1 85 HIS O O 120.232 16.187 2.230 1.00 . A A . 75 HIS O 1 1
20 44739 1 1 86 MET C C 121.962 12.998 2.155 1.00 . A A . 76 MET C 1 1
20 44740 1 1 86 MET CA C 122.275 14.434 1.768 1.00 . A A . 76 MET CA 1 1
20 44741 1 1 86 MET CB C 123.661 14.507 1.122 1.00 . A A . 76 MET CB 1 1
20 44742 1 1 86 MET CE C 123.272 15.464 -1.958 1.00 . A A . 76 MET CE 1 1
20 44743 1 1 86 MET CG C 123.714 13.528 -0.057 1.00 . A A . 76 MET CG 1 1
20 44744 1 1 86 MET H H 122.918 15.355 3.579 1.00 . A A . 76 MET H 1 1
20 44745 1 1 86 MET HA H 121.550 14.744 1.030 1.00 . A A . 76 MET HA 1 1
20 44746 1 1 86 MET HB2 H 123.841 15.513 0.768 1.00 . A A . 76 MET HB2 1 1
20 44747 1 1 86 MET HB3 H 124.414 14.239 1.848 1.00 . A A . 76 MET HB3 1 1
20 44748 1 1 86 MET HE1 H 123.548 16.460 -1.639 1.00 . A A . 76 MET HE1 1 1
20 44749 1 1 86 MET HE2 H 122.335 15.192 -1.503 1.00 . A A . 76 MET HE2 1 1
20 44750 1 1 86 MET HE3 H 123.167 15.442 -3.033 1.00 . A A . 76 MET HE3 1 1
20 44751 1 1 86 MET HG2 H 124.253 12.641 0.242 1.00 . A A . 76 MET HG2 1 1
20 44752 1 1 86 MET HG3 H 122.711 13.253 -0.345 1.00 . A A . 76 MET HG3 1 1
20 44753 1 1 86 MET N N 122.194 15.339 2.915 1.00 . A A . 76 MET N 1 1
20 44754 1 1 86 MET O O 122.412 12.499 3.189 1.00 . A A . 76 MET O 1 1
20 44755 1 1 86 MET SD S 124.567 14.294 -1.463 1.00 . A A . 76 MET SD 1 1
20 44756 1 1 87 VAL C C 121.180 10.167 0.275 1.00 . A A . 77 VAL C 1 1
20 44757 1 1 87 VAL CA C 120.814 10.956 1.517 1.00 . A A . 77 VAL CA 1 1
20 44758 1 1 87 VAL CB C 119.312 10.855 1.791 1.00 . A A . 77 VAL CB 1 1
20 44759 1 1 87 VAL CG1 C 118.875 9.387 1.798 1.00 . A A . 77 VAL CG1 1 1
20 44760 1 1 87 VAL CG2 C 119.009 11.485 3.151 1.00 . A A . 77 VAL CG2 1 1
20 44761 1 1 87 VAL H H 120.874 12.791 0.484 1.00 . A A . 77 VAL H 1 1
20 44762 1 1 87 VAL HA H 121.361 10.565 2.363 1.00 . A A . 77 VAL HA 1 1
20 44763 1 1 87 VAL HB H 118.772 11.385 1.021 1.00 . A A . 77 VAL HB 1 1
20 44764 1 1 87 VAL HG11 H 119.739 8.752 1.927 1.00 . A A . 77 VAL HG11 1 1
20 44765 1 1 87 VAL HG12 H 118.392 9.151 0.862 1.00 . A A . 77 VAL HG12 1 1
20 44766 1 1 87 VAL HG13 H 118.182 9.220 2.611 1.00 . A A . 77 VAL HG13 1 1
20 44767 1 1 87 VAL HG21 H 118.048 11.974 3.113 1.00 . A A . 77 VAL HG21 1 1
20 44768 1 1 87 VAL HG22 H 119.772 12.211 3.387 1.00 . A A . 77 VAL HG22 1 1
20 44769 1 1 87 VAL HG23 H 118.995 10.718 3.912 1.00 . A A . 77 VAL HG23 1 1
20 44770 1 1 87 VAL N N 121.188 12.339 1.298 1.00 . A A . 77 VAL N 1 1
20 44771 1 1 87 VAL O O 120.856 10.559 -0.845 1.00 . A A . 77 VAL O 1 1
20 44772 1 1 88 GLU C C 121.299 7.093 -0.844 1.00 . A A . 78 GLU C 1 1
20 44773 1 1 88 GLU CA C 122.291 8.222 -0.623 1.00 . A A . 78 GLU CA 1 1
20 44774 1 1 88 GLU CB C 123.671 7.644 -0.310 1.00 . A A . 78 GLU CB 1 1
20 44775 1 1 88 GLU CD C 125.563 6.277 -1.190 1.00 . A A . 78 GLU CD 1 1
20 44776 1 1 88 GLU CG C 124.172 6.817 -1.496 1.00 . A A . 78 GLU CG 1 1
20 44777 1 1 88 GLU H H 122.087 8.797 1.398 1.00 . A A . 78 GLU H 1 1
20 44778 1 1 88 GLU HA H 122.355 8.820 -1.520 1.00 . A A . 78 GLU HA 1 1
20 44779 1 1 88 GLU HB2 H 124.362 8.453 -0.118 1.00 . A A . 78 GLU HB2 1 1
20 44780 1 1 88 GLU HB3 H 123.607 7.013 0.564 1.00 . A A . 78 GLU HB3 1 1
20 44781 1 1 88 GLU HG2 H 123.499 5.991 -1.670 1.00 . A A . 78 GLU HG2 1 1
20 44782 1 1 88 GLU HG3 H 124.216 7.440 -2.376 1.00 . A A . 78 GLU HG3 1 1
20 44783 1 1 88 GLU N N 121.866 9.059 0.482 1.00 . A A . 78 GLU N 1 1
20 44784 1 1 88 GLU O O 120.985 6.336 0.074 1.00 . A A . 78 GLU O 1 1
20 44785 1 1 88 GLU OE1 O 125.976 6.373 -0.043 1.00 . A A . 78 GLU OE1 1 1
20 44786 1 1 88 GLU OE2 O 126.194 5.764 -2.098 1.00 . A A . 78 GLU OE2 1 1
20 44787 1 1 89 VAL C C 120.335 5.262 -3.717 1.00 . A A . 79 VAL C 1 1
20 44788 1 1 89 VAL CA C 119.874 5.940 -2.431 1.00 . A A . 79 VAL CA 1 1
20 44789 1 1 89 VAL CB C 118.485 6.540 -2.649 1.00 . A A . 79 VAL CB 1 1
20 44790 1 1 89 VAL CG1 C 117.433 5.452 -2.432 1.00 . A A . 79 VAL CG1 1 1
20 44791 1 1 89 VAL CG2 C 118.264 7.698 -1.663 1.00 . A A . 79 VAL CG2 1 1
20 44792 1 1 89 VAL H H 121.110 7.605 -2.774 1.00 . A A . 79 VAL H 1 1
20 44793 1 1 89 VAL HA H 119.825 5.212 -1.635 1.00 . A A . 79 VAL HA 1 1
20 44794 1 1 89 VAL HB H 118.411 6.910 -3.663 1.00 . A A . 79 VAL HB 1 1
20 44795 1 1 89 VAL HG11 H 116.516 5.730 -2.929 1.00 . A A . 79 VAL HG11 1 1
20 44796 1 1 89 VAL HG12 H 117.251 5.334 -1.374 1.00 . A A . 79 VAL HG12 1 1
20 44797 1 1 89 VAL HG13 H 117.794 4.520 -2.842 1.00 . A A . 79 VAL HG13 1 1
20 44798 1 1 89 VAL HG21 H 118.833 8.559 -1.988 1.00 . A A . 79 VAL HG21 1 1
20 44799 1 1 89 VAL HG22 H 118.591 7.403 -0.679 1.00 . A A . 79 VAL HG22 1 1
20 44800 1 1 89 VAL HG23 H 117.212 7.954 -1.632 1.00 . A A . 79 VAL HG23 1 1
20 44801 1 1 89 VAL N N 120.817 6.983 -2.076 1.00 . A A . 79 VAL N 1 1
20 44802 1 1 89 VAL O O 120.170 5.798 -4.813 1.00 . A A . 79 VAL O 1 1
20 44803 1 1 90 ASP C C 120.954 2.152 -5.107 1.00 . A A . 80 ASP C 1 1
20 44804 1 1 90 ASP CA C 121.621 3.455 -4.698 1.00 . A A . 80 ASP CA 1 1
20 44805 1 1 90 ASP CB C 123.091 3.171 -4.401 1.00 . A A . 80 ASP CB 1 1
20 44806 1 1 90 ASP CG C 123.866 4.478 -4.308 1.00 . A A . 80 ASP CG 1 1
20 44807 1 1 90 ASP H H 121.172 3.805 -2.642 1.00 . A A . 80 ASP H 1 1
20 44808 1 1 90 ASP HA H 121.587 4.122 -5.543 1.00 . A A . 80 ASP HA 1 1
20 44809 1 1 90 ASP HB2 H 123.173 2.634 -3.470 1.00 . A A . 80 ASP HB2 1 1
20 44810 1 1 90 ASP HB3 H 123.504 2.568 -5.199 1.00 . A A . 80 ASP HB3 1 1
20 44811 1 1 90 ASP N N 121.019 4.134 -3.551 1.00 . A A . 80 ASP N 1 1
20 44812 1 1 90 ASP O O 120.439 1.421 -4.260 1.00 . A A . 80 ASP O 1 1
20 44813 1 1 90 ASP OD1 O 123.382 5.471 -4.825 1.00 . A A . 80 ASP OD1 1 1
20 44814 1 1 90 ASP OD2 O 124.933 4.467 -3.716 1.00 . A A . 80 ASP OD2 1 1
20 44815 1 1 91 PHE C C 121.528 -0.155 -7.684 1.00 . A A . 81 PHE C 1 1
20 44816 1 1 91 PHE CA C 120.452 0.590 -6.891 1.00 . A A . 81 PHE CA 1 1
20 44817 1 1 91 PHE CB C 119.242 0.873 -7.776 1.00 . A A . 81 PHE CB 1 1
20 44818 1 1 91 PHE CD1 C 117.251 0.140 -6.413 1.00 . A A . 81 PHE CD1 1 1
20 44819 1 1 91 PHE CD2 C 117.766 2.506 -6.556 1.00 . A A . 81 PHE CD2 1 1
20 44820 1 1 91 PHE CE1 C 116.155 0.427 -5.594 1.00 . A A . 81 PHE CE1 1 1
20 44821 1 1 91 PHE CE2 C 116.670 2.793 -5.735 1.00 . A A . 81 PHE CE2 1 1
20 44822 1 1 91 PHE CG C 118.056 1.181 -6.897 1.00 . A A . 81 PHE CG 1 1
20 44823 1 1 91 PHE CZ C 115.865 1.753 -5.254 1.00 . A A . 81 PHE CZ 1 1
20 44824 1 1 91 PHE H H 121.455 2.438 -7.031 1.00 . A A . 81 PHE H 1 1
20 44825 1 1 91 PHE HA H 120.140 -0.016 -6.058 1.00 . A A . 81 PHE HA 1 1
20 44826 1 1 91 PHE HB2 H 119.452 1.718 -8.415 1.00 . A A . 81 PHE HB2 1 1
20 44827 1 1 91 PHE HB3 H 119.026 0.005 -8.381 1.00 . A A . 81 PHE HB3 1 1
20 44828 1 1 91 PHE HD1 H 117.476 -0.882 -6.675 1.00 . A A . 81 PHE HD1 1 1
20 44829 1 1 91 PHE HD2 H 118.386 3.308 -6.929 1.00 . A A . 81 PHE HD2 1 1
20 44830 1 1 91 PHE HE1 H 115.537 -0.375 -5.221 1.00 . A A . 81 PHE HE1 1 1
20 44831 1 1 91 PHE HE2 H 116.446 3.814 -5.469 1.00 . A A . 81 PHE HE2 1 1
20 44832 1 1 91 PHE HZ H 115.018 1.972 -4.620 1.00 . A A . 81 PHE HZ 1 1
20 44833 1 1 91 PHE N N 121.011 1.840 -6.395 1.00 . A A . 81 PHE N 1 1
20 44834 1 1 91 PHE O O 121.521 -0.143 -8.917 1.00 . A A . 81 PHE O 1 1
20 44835 1 1 92 PRO C C 123.206 -2.847 -8.242 1.00 . A A . 82 PRO C 1 1
20 44836 1 1 92 PRO CA C 123.592 -1.499 -7.646 1.00 . A A . 82 PRO CA 1 1
20 44837 1 1 92 PRO CB C 124.617 -1.672 -6.528 1.00 . A A . 82 PRO CB 1 1
20 44838 1 1 92 PRO CD C 122.554 -0.834 -5.528 1.00 . A A . 82 PRO CD 1 1
20 44839 1 1 92 PRO CG C 123.854 -1.596 -5.249 1.00 . A A . 82 PRO CG 1 1
20 44840 1 1 92 PRO HA H 124.024 -0.882 -8.415 1.00 . A A . 82 PRO HA 1 1
20 44841 1 1 92 PRO HB2 H 125.097 -2.636 -6.617 1.00 . A A . 82 PRO HB2 1 1
20 44842 1 1 92 PRO HB3 H 125.352 -0.884 -6.567 1.00 . A A . 82 PRO HB3 1 1
20 44843 1 1 92 PRO HD2 H 121.715 -1.378 -5.116 1.00 . A A . 82 PRO HD2 1 1
20 44844 1 1 92 PRO HD3 H 122.604 0.158 -5.112 1.00 . A A . 82 PRO HD3 1 1
20 44845 1 1 92 PRO HG2 H 123.633 -2.591 -4.897 1.00 . A A . 82 PRO HG2 1 1
20 44846 1 1 92 PRO HG3 H 124.429 -1.065 -4.509 1.00 . A A . 82 PRO HG3 1 1
20 44847 1 1 92 PRO N N 122.466 -0.769 -6.999 1.00 . A A . 82 PRO N 1 1
20 44848 1 1 92 PRO O O 122.182 -3.429 -7.885 1.00 . A A . 82 PRO O 1 1
20 44849 1 1 93 GLN C C 124.152 -5.743 -8.719 1.00 . A A . 83 GLN C 1 1
20 44850 1 1 93 GLN CA C 123.822 -4.658 -9.729 1.00 . A A . 83 GLN CA 1 1
20 44851 1 1 93 GLN CB C 124.702 -4.861 -10.967 1.00 . A A . 83 GLN CB 1 1
20 44852 1 1 93 GLN CD C 122.890 -3.944 -12.434 1.00 . A A . 83 GLN CD 1 1
20 44853 1 1 93 GLN CG C 124.358 -3.826 -12.034 1.00 . A A . 83 GLN CG 1 1
20 44854 1 1 93 GLN H H 124.883 -2.859 -9.335 1.00 . A A . 83 GLN H 1 1
20 44855 1 1 93 GLN HA H 122.786 -4.735 -10.005 1.00 . A A . 83 GLN HA 1 1
20 44856 1 1 93 GLN HB2 H 125.740 -4.752 -10.688 1.00 . A A . 83 GLN HB2 1 1
20 44857 1 1 93 GLN HB3 H 124.540 -5.852 -11.362 1.00 . A A . 83 GLN HB3 1 1
20 44858 1 1 93 GLN HE21 H 122.432 -2.096 -11.867 1.00 . A A . 83 GLN HE21 1 1
20 44859 1 1 93 GLN HE22 H 121.145 -3.001 -12.506 1.00 . A A . 83 GLN HE22 1 1
20 44860 1 1 93 GLN HG2 H 124.549 -2.840 -11.646 1.00 . A A . 83 GLN HG2 1 1
20 44861 1 1 93 GLN HG3 H 124.978 -3.998 -12.901 1.00 . A A . 83 GLN HG3 1 1
20 44862 1 1 93 GLN N N 124.061 -3.353 -9.126 1.00 . A A . 83 GLN N 1 1
20 44863 1 1 93 GLN NE2 N 122.090 -2.929 -12.255 1.00 . A A . 83 GLN NE2 1 1
20 44864 1 1 93 GLN O O 123.438 -6.738 -8.586 1.00 . A A . 83 GLN O 1 1
20 44865 1 1 93 GLN OE1 O 122.459 -4.995 -12.905 1.00 . A A . 83 GLN OE1 1 1
20 44866 1 1 94 LYS C C 125.212 -5.818 -5.606 1.00 . A A . 84 LYS C 1 1
20 44867 1 1 94 LYS CA C 125.651 -6.413 -6.934 1.00 . A A . 84 LYS CA 1 1
20 44868 1 1 94 LYS CB C 127.168 -6.561 -6.969 1.00 . A A . 84 LYS CB 1 1
20 44869 1 1 94 LYS CD C 127.603 -9.035 -6.914 1.00 . A A . 84 LYS CD 1 1
20 44870 1 1 94 LYS CE C 128.132 -10.198 -6.064 1.00 . A A . 84 LYS CE 1 1
20 44871 1 1 94 LYS CG C 127.596 -7.739 -6.088 1.00 . A A . 84 LYS CG 1 1
20 44872 1 1 94 LYS H H 125.710 -4.677 -8.104 1.00 . A A . 84 LYS H 1 1
20 44873 1 1 94 LYS HA H 125.184 -7.379 -7.075 1.00 . A A . 84 LYS HA 1 1
20 44874 1 1 94 LYS HB2 H 127.484 -6.732 -7.987 1.00 . A A . 84 LYS HB2 1 1
20 44875 1 1 94 LYS HB3 H 127.623 -5.653 -6.601 1.00 . A A . 84 LYS HB3 1 1
20 44876 1 1 94 LYS HD2 H 126.596 -9.256 -7.240 1.00 . A A . 84 LYS HD2 1 1
20 44877 1 1 94 LYS HD3 H 128.238 -8.909 -7.778 1.00 . A A . 84 LYS HD3 1 1
20 44878 1 1 94 LYS HE2 H 129.137 -9.977 -5.737 1.00 . A A . 84 LYS HE2 1 1
20 44879 1 1 94 LYS HE3 H 127.495 -10.336 -5.201 1.00 . A A . 84 LYS HE3 1 1
20 44880 1 1 94 LYS HG2 H 128.586 -7.552 -5.699 1.00 . A A . 84 LYS HG2 1 1
20 44881 1 1 94 LYS HG3 H 126.901 -7.840 -5.269 1.00 . A A . 84 LYS HG3 1 1
20 44882 1 1 94 LYS HZ1 H 128.814 -11.353 -7.664 1.00 . A A . 84 LYS HZ1 1 1
20 44883 1 1 94 LYS HZ2 H 127.187 -11.625 -7.261 1.00 . A A . 84 LYS HZ2 1 1
20 44884 1 1 94 LYS HZ3 H 128.422 -12.253 -6.281 1.00 . A A . 84 LYS HZ3 1 1
20 44885 1 1 94 LYS N N 125.221 -5.507 -7.976 1.00 . A A . 84 LYS N 1 1
20 44886 1 1 94 LYS NZ N 128.139 -11.451 -6.880 1.00 . A A . 84 LYS NZ 1 1
20 44887 1 1 94 LYS O O 125.905 -5.002 -5.004 1.00 . A A . 84 LYS O 1 1
20 44888 1 1 95 ASN C C 123.973 -6.480 -2.719 1.00 . A A . 85 ASN C 1 1
20 44889 1 1 95 ASN CA C 123.433 -5.749 -3.951 1.00 . A A . 85 ASN CA 1 1
20 44890 1 1 95 ASN CB C 121.917 -5.962 -4.022 1.00 . A A . 85 ASN CB 1 1
20 44891 1 1 95 ASN CG C 121.282 -5.024 -5.048 1.00 . A A . 85 ASN CG 1 1
20 44892 1 1 95 ASN H H 123.551 -6.897 -5.714 1.00 . A A . 85 ASN H 1 1
20 44893 1 1 95 ASN HA H 123.630 -4.693 -3.853 1.00 . A A . 85 ASN HA 1 1
20 44894 1 1 95 ASN HB2 H 121.717 -6.983 -4.311 1.00 . A A . 85 ASN HB2 1 1
20 44895 1 1 95 ASN HB3 H 121.485 -5.776 -3.050 1.00 . A A . 85 ASN HB3 1 1
20 44896 1 1 95 ASN HD21 H 119.758 -6.239 -5.434 1.00 . A A . 85 ASN HD21 1 1
20 44897 1 1 95 ASN HD22 H 119.752 -4.776 -6.294 1.00 . A A . 85 ASN HD22 1 1
20 44898 1 1 95 ASN N N 124.033 -6.232 -5.190 1.00 . A A . 85 ASN N 1 1
20 44899 1 1 95 ASN ND2 N 120.173 -5.377 -5.644 1.00 . A A . 85 ASN ND2 1 1
20 44900 1 1 95 ASN O O 123.834 -7.696 -2.577 1.00 . A A . 85 ASN O 1 1
20 44901 1 1 95 ASN OD1 O 121.808 -3.949 -5.323 1.00 . A A . 85 ASN OD1 1 1
20 44902 1 1 96 HIS C C 124.530 -5.490 0.617 1.00 . A A . 86 HIS C 1 1
20 44903 1 1 96 HIS CA C 125.129 -6.227 -0.579 1.00 . A A . 86 HIS CA 1 1
20 44904 1 1 96 HIS CB C 126.647 -6.058 -0.556 1.00 . A A . 86 HIS CB 1 1
20 44905 1 1 96 HIS CD2 C 127.754 -7.008 -2.735 1.00 . A A . 86 HIS CD2 1 1
20 44906 1 1 96 HIS CE1 C 128.037 -9.053 -2.071 1.00 . A A . 86 HIS CE1 1 1
20 44907 1 1 96 HIS CG C 127.275 -7.082 -1.453 1.00 . A A . 86 HIS CG 1 1
20 44908 1 1 96 HIS H H 124.651 -4.730 -1.999 1.00 . A A . 86 HIS H 1 1
20 44909 1 1 96 HIS HA H 124.891 -7.278 -0.505 1.00 . A A . 86 HIS HA 1 1
20 44910 1 1 96 HIS HB2 H 126.906 -5.068 -0.899 1.00 . A A . 86 HIS HB2 1 1
20 44911 1 1 96 HIS HB3 H 127.008 -6.196 0.453 1.00 . A A . 86 HIS HB3 1 1
20 44912 1 1 96 HIS HD2 H 127.754 -6.120 -3.351 1.00 . A A . 86 HIS HD2 1 1
20 44913 1 1 96 HIS HE1 H 128.296 -10.100 -2.047 1.00 . A A . 86 HIS HE1 1 1
20 44914 1 1 96 HIS HE2 H 128.640 -8.496 -3.982 1.00 . A A . 86 HIS HE2 1 1
20 44915 1 1 96 HIS N N 124.575 -5.691 -1.827 1.00 . A A . 86 HIS N 1 1
20 44916 1 1 96 HIS ND1 N 127.465 -8.393 -1.050 1.00 . A A . 86 HIS ND1 1 1
20 44917 1 1 96 HIS NE2 N 128.237 -8.256 -3.123 1.00 . A A . 86 HIS NE2 1 1
20 44918 1 1 96 HIS O O 125.046 -5.585 1.734 1.00 . A A . 86 HIS O 1 1
20 44919 1 1 97 GLN C C 121.748 -4.878 2.157 1.00 . A A . 87 GLN C 1 1
20 44920 1 1 97 GLN CA C 122.800 -4.008 1.455 1.00 . A A . 87 GLN CA 1 1
20 44921 1 1 97 GLN CB C 122.139 -2.760 0.869 1.00 . A A . 87 GLN CB 1 1
20 44922 1 1 97 GLN CD C 124.476 -1.934 0.500 1.00 . A A . 87 GLN CD 1 1
20 44923 1 1 97 GLN CG C 123.084 -1.562 1.003 1.00 . A A . 87 GLN CG 1 1
20 44924 1 1 97 GLN H H 123.088 -4.713 -0.524 1.00 . A A . 87 GLN H 1 1
20 44925 1 1 97 GLN HA H 123.548 -3.705 2.170 1.00 . A A . 87 GLN HA 1 1
20 44926 1 1 97 GLN HB2 H 121.922 -2.929 -0.175 1.00 . A A . 87 GLN HB2 1 1
20 44927 1 1 97 GLN HB3 H 121.222 -2.553 1.400 1.00 . A A . 87 GLN HB3 1 1
20 44928 1 1 97 GLN HE21 H 124.027 -1.631 -1.410 1.00 . A A . 87 GLN HE21 1 1
20 44929 1 1 97 GLN HE22 H 125.619 -2.136 -1.112 1.00 . A A . 87 GLN HE22 1 1
20 44930 1 1 97 GLN HG2 H 122.703 -0.737 0.420 1.00 . A A . 87 GLN HG2 1 1
20 44931 1 1 97 GLN HG3 H 123.145 -1.267 2.041 1.00 . A A . 87 GLN HG3 1 1
20 44932 1 1 97 GLN N N 123.451 -4.756 0.384 1.00 . A A . 87 GLN N 1 1
20 44933 1 1 97 GLN NE2 N 124.728 -1.896 -0.781 1.00 . A A . 87 GLN NE2 1 1
20 44934 1 1 97 GLN O O 121.227 -5.820 1.564 1.00 . A A . 87 GLN O 1 1
20 44935 1 1 97 GLN OE1 O 125.354 -2.267 1.296 1.00 . A A . 87 GLN OE1 1 1
20 44936 1 1 98 PRO C C 118.989 -5.216 3.634 1.00 . A A . 88 PRO C 1 1
20 44937 1 1 98 PRO CA C 120.415 -5.380 4.175 1.00 . A A . 88 PRO CA 1 1
20 44938 1 1 98 PRO CB C 120.533 -4.836 5.601 1.00 . A A . 88 PRO CB 1 1
20 44939 1 1 98 PRO CD C 121.990 -3.488 4.207 1.00 . A A . 88 PRO CD 1 1
20 44940 1 1 98 PRO CG C 121.119 -3.470 5.464 1.00 . A A . 88 PRO CG 1 1
20 44941 1 1 98 PRO HA H 120.686 -6.423 4.169 1.00 . A A . 88 PRO HA 1 1
20 44942 1 1 98 PRO HB2 H 119.557 -4.782 6.060 1.00 . A A . 88 PRO HB2 1 1
20 44943 1 1 98 PRO HB3 H 121.189 -5.461 6.188 1.00 . A A . 88 PRO HB3 1 1
20 44944 1 1 98 PRO HD2 H 121.914 -2.545 3.681 1.00 . A A . 88 PRO HD2 1 1
20 44945 1 1 98 PRO HD3 H 123.015 -3.701 4.463 1.00 . A A . 88 PRO HD3 1 1
20 44946 1 1 98 PRO HG2 H 120.330 -2.738 5.365 1.00 . A A . 88 PRO HG2 1 1
20 44947 1 1 98 PRO HG3 H 121.729 -3.241 6.325 1.00 . A A . 88 PRO HG3 1 1
20 44948 1 1 98 PRO N N 121.427 -4.590 3.400 1.00 . A A . 88 PRO N 1 1
20 44949 1 1 98 PRO O O 118.681 -4.231 2.964 1.00 . A A . 88 PRO O 1 1
20 44950 1 1 99 GLU C C 116.016 -4.909 3.777 1.00 . A A . 89 GLU C 1 1
20 44951 1 1 99 GLU CA C 116.763 -6.185 3.385 1.00 . A A . 89 GLU CA 1 1
20 44952 1 1 99 GLU CB C 115.979 -7.407 3.888 1.00 . A A . 89 GLU CB 1 1
20 44953 1 1 99 GLU CD C 116.413 -8.698 1.770 1.00 . A A . 89 GLU CD 1 1
20 44954 1 1 99 GLU CG C 116.564 -8.694 3.291 1.00 . A A . 89 GLU CG 1 1
20 44955 1 1 99 GLU H H 118.439 -6.990 4.401 1.00 . A A . 89 GLU H 1 1
20 44956 1 1 99 GLU HA H 116.803 -6.228 2.310 1.00 . A A . 89 GLU HA 1 1
20 44957 1 1 99 GLU HB2 H 116.041 -7.454 4.967 1.00 . A A . 89 GLU HB2 1 1
20 44958 1 1 99 GLU HB3 H 114.945 -7.315 3.593 1.00 . A A . 89 GLU HB3 1 1
20 44959 1 1 99 GLU HG2 H 117.610 -8.764 3.545 1.00 . A A . 89 GLU HG2 1 1
20 44960 1 1 99 GLU HG3 H 116.040 -9.546 3.699 1.00 . A A . 89 GLU HG3 1 1
20 44961 1 1 99 GLU N N 118.136 -6.209 3.891 1.00 . A A . 89 GLU N 1 1
20 44962 1 1 99 GLU O O 115.349 -4.315 2.938 1.00 . A A . 89 GLU O 1 1
20 44963 1 1 99 GLU OE1 O 115.557 -7.981 1.276 1.00 . A A . 89 GLU OE1 1 1
20 44964 1 1 99 GLU OE2 O 117.164 -9.409 1.121 1.00 . A A . 89 GLU OE2 1 1
20 44965 1 1 100 GLU C C 115.809 -2.066 4.641 1.00 . A A . 90 GLU C 1 1
20 44966 1 1 100 GLU CA C 115.378 -3.282 5.451 1.00 . A A . 90 GLU CA 1 1
20 44967 1 1 100 GLU CB C 115.595 -3.031 6.946 1.00 . A A . 90 GLU CB 1 1
20 44968 1 1 100 GLU CD C 113.394 -4.067 7.594 1.00 . A A . 90 GLU CD 1 1
20 44969 1 1 100 GLU CG C 114.911 -4.138 7.760 1.00 . A A . 90 GLU CG 1 1
20 44970 1 1 100 GLU H H 116.613 -4.980 5.701 1.00 . A A . 90 GLU H 1 1
20 44971 1 1 100 GLU HA H 114.326 -3.445 5.278 1.00 . A A . 90 GLU HA 1 1
20 44972 1 1 100 GLU HB2 H 116.655 -3.028 7.159 1.00 . A A . 90 GLU HB2 1 1
20 44973 1 1 100 GLU HB3 H 115.172 -2.076 7.216 1.00 . A A . 90 GLU HB3 1 1
20 44974 1 1 100 GLU HG2 H 115.263 -5.100 7.415 1.00 . A A . 90 GLU HG2 1 1
20 44975 1 1 100 GLU HG3 H 115.159 -4.021 8.803 1.00 . A A . 90 GLU HG3 1 1
20 44976 1 1 100 GLU N N 116.102 -4.482 5.033 1.00 . A A . 90 GLU N 1 1
20 44977 1 1 100 GLU O O 114.979 -1.228 4.285 1.00 . A A . 90 GLU O 1 1
20 44978 1 1 100 GLU OE1 O 112.904 -3.010 7.229 1.00 . A A . 90 GLU OE1 1 1
20 44979 1 1 100 GLU OE2 O 112.744 -5.071 7.834 1.00 . A A . 90 GLU OE2 1 1
20 44980 1 1 101 GLN C C 117.103 -0.966 2.116 1.00 . A A . 91 GLN C 1 1
20 44981 1 1 101 GLN CA C 117.589 -0.848 3.552 1.00 . A A . 91 GLN CA 1 1
20 44982 1 1 101 GLN CB C 119.120 -0.791 3.588 1.00 . A A . 91 GLN CB 1 1
20 44983 1 1 101 GLN CD C 121.088 0.662 3.020 1.00 . A A . 91 GLN CD 1 1
20 44984 1 1 101 GLN CG C 119.599 0.427 2.788 1.00 . A A . 91 GLN CG 1 1
20 44985 1 1 101 GLN H H 117.710 -2.674 4.622 1.00 . A A . 91 GLN H 1 1
20 44986 1 1 101 GLN HA H 117.198 0.067 3.976 1.00 . A A . 91 GLN HA 1 1
20 44987 1 1 101 GLN HB2 H 119.453 -0.706 4.612 1.00 . A A . 91 GLN HB2 1 1
20 44988 1 1 101 GLN HB3 H 119.526 -1.691 3.150 1.00 . A A . 91 GLN HB3 1 1
20 44989 1 1 101 GLN HE21 H 121.278 1.940 1.511 1.00 . A A . 91 GLN HE21 1 1
20 44990 1 1 101 GLN HE22 H 122.699 1.642 2.390 1.00 . A A . 91 GLN HE22 1 1
20 44991 1 1 101 GLN HG2 H 119.427 0.252 1.736 1.00 . A A . 91 GLN HG2 1 1
20 44992 1 1 101 GLN HG3 H 119.046 1.301 3.099 1.00 . A A . 91 GLN HG3 1 1
20 44993 1 1 101 GLN N N 117.094 -1.974 4.336 1.00 . A A . 91 GLN N 1 1
20 44994 1 1 101 GLN NE2 N 121.744 1.480 2.241 1.00 . A A . 91 GLN NE2 1 1
20 44995 1 1 101 GLN O O 116.729 0.034 1.501 1.00 . A A . 91 GLN O 1 1
20 44996 1 1 101 GLN OE1 O 121.667 0.099 3.951 1.00 . A A . 91 GLN OE1 1 1
20 44997 1 1 102 ARG C C 115.163 -2.069 0.085 1.00 . A A . 92 ARG C 1 1
20 44998 1 1 102 ARG CA C 116.644 -2.405 0.220 1.00 . A A . 92 ARG CA 1 1
20 44999 1 1 102 ARG CB C 116.884 -3.863 -0.174 1.00 . A A . 92 ARG CB 1 1
20 45000 1 1 102 ARG CD C 118.656 -5.556 -0.722 1.00 . A A . 92 ARG CD 1 1
20 45001 1 1 102 ARG CG C 118.387 -4.099 -0.327 1.00 . A A . 92 ARG CG 1 1
20 45002 1 1 102 ARG CZ C 118.218 -7.031 -2.608 1.00 . A A . 92 ARG CZ 1 1
20 45003 1 1 102 ARG H H 117.384 -2.947 2.126 1.00 . A A . 92 ARG H 1 1
20 45004 1 1 102 ARG HA H 117.210 -1.770 -0.442 1.00 . A A . 92 ARG HA 1 1
20 45005 1 1 102 ARG HB2 H 116.494 -4.512 0.598 1.00 . A A . 92 ARG HB2 1 1
20 45006 1 1 102 ARG HB3 H 116.389 -4.073 -1.109 1.00 . A A . 92 ARG HB3 1 1
20 45007 1 1 102 ARG HD2 H 119.722 -5.724 -0.747 1.00 . A A . 92 ARG HD2 1 1
20 45008 1 1 102 ARG HD3 H 118.208 -6.215 0.005 1.00 . A A . 92 ARG HD3 1 1
20 45009 1 1 102 ARG HE H 117.645 -5.113 -2.529 1.00 . A A . 92 ARG HE 1 1
20 45010 1 1 102 ARG HG2 H 118.779 -3.440 -1.087 1.00 . A A . 92 ARG HG2 1 1
20 45011 1 1 102 ARG HG3 H 118.877 -3.891 0.614 1.00 . A A . 92 ARG HG3 1 1
20 45012 1 1 102 ARG HH11 H 119.125 -7.868 -1.027 1.00 . A A . 92 ARG HH11 1 1
20 45013 1 1 102 ARG HH12 H 118.874 -8.912 -2.386 1.00 . A A . 92 ARG HH12 1 1
20 45014 1 1 102 ARG HH21 H 117.317 -6.480 -4.307 1.00 . A A . 92 ARG HH21 1 1
20 45015 1 1 102 ARG HH22 H 117.846 -8.128 -4.234 1.00 . A A . 92 ARG HH22 1 1
20 45016 1 1 102 ARG N N 117.095 -2.184 1.585 1.00 . A A . 92 ARG N 1 1
20 45017 1 1 102 ARG NE N 118.101 -5.832 -2.043 1.00 . A A . 92 ARG NE 1 1
20 45018 1 1 102 ARG NH1 N 118.781 -8.014 -1.956 1.00 . A A . 92 ARG NH1 1 1
20 45019 1 1 102 ARG NH2 N 117.758 -7.229 -3.810 1.00 . A A . 92 ARG NH2 1 1
20 45020 1 1 102 ARG O O 114.755 -1.441 -0.893 1.00 . A A . 92 ARG O 1 1
20 45021 1 1 103 GLN C C 112.662 -0.713 1.067 1.00 . A A . 93 GLN C 1 1
20 45022 1 1 103 GLN CA C 112.930 -2.214 1.018 1.00 . A A . 93 GLN CA 1 1
20 45023 1 1 103 GLN CB C 112.250 -2.912 2.198 1.00 . A A . 93 GLN CB 1 1
20 45024 1 1 103 GLN CD C 111.763 -5.176 3.186 1.00 . A A . 93 GLN CD 1 1
20 45025 1 1 103 GLN CG C 112.343 -4.426 1.987 1.00 . A A . 93 GLN CG 1 1
20 45026 1 1 103 GLN H H 114.727 -2.981 1.820 1.00 . A A . 93 GLN H 1 1
20 45027 1 1 103 GLN HA H 112.523 -2.610 0.103 1.00 . A A . 93 GLN HA 1 1
20 45028 1 1 103 GLN HB2 H 112.750 -2.641 3.118 1.00 . A A . 93 GLN HB2 1 1
20 45029 1 1 103 GLN HB3 H 111.213 -2.615 2.249 1.00 . A A . 93 GLN HB3 1 1
20 45030 1 1 103 GLN HE21 H 110.338 -6.069 2.130 1.00 . A A . 93 GLN HE21 1 1
20 45031 1 1 103 GLN HE22 H 110.364 -6.454 3.782 1.00 . A A . 93 GLN HE22 1 1
20 45032 1 1 103 GLN HG2 H 111.793 -4.695 1.098 1.00 . A A . 93 GLN HG2 1 1
20 45033 1 1 103 GLN HG3 H 113.379 -4.700 1.864 1.00 . A A . 93 GLN HG3 1 1
20 45034 1 1 103 GLN N N 114.360 -2.483 1.058 1.00 . A A . 93 GLN N 1 1
20 45035 1 1 103 GLN NE2 N 110.735 -5.963 3.019 1.00 . A A . 93 GLN NE2 1 1
20 45036 1 1 103 GLN O O 111.852 -0.198 0.300 1.00 . A A . 93 GLN O 1 1
20 45037 1 1 103 GLN OE1 O 112.265 -5.047 4.303 1.00 . A A . 93 GLN OE1 1 1
20 45038 1 1 104 LYS C C 113.546 2.134 0.801 1.00 . A A . 94 LYS C 1 1
20 45039 1 1 104 LYS CA C 113.173 1.425 2.095 1.00 . A A . 94 LYS CA 1 1
20 45040 1 1 104 LYS CB C 114.049 1.955 3.236 1.00 . A A . 94 LYS CB 1 1
20 45041 1 1 104 LYS CD C 114.531 3.974 4.657 1.00 . A A . 94 LYS CD 1 1
20 45042 1 1 104 LYS CE C 116.024 4.159 4.358 1.00 . A A . 94 LYS CE 1 1
20 45043 1 1 104 LYS CG C 113.798 3.456 3.411 1.00 . A A . 94 LYS CG 1 1
20 45044 1 1 104 LYS H H 113.981 -0.472 2.560 1.00 . A A . 94 LYS H 1 1
20 45045 1 1 104 LYS HA H 112.140 1.633 2.324 1.00 . A A . 94 LYS HA 1 1
20 45046 1 1 104 LYS HB2 H 113.795 1.437 4.151 1.00 . A A . 94 LYS HB2 1 1
20 45047 1 1 104 LYS HB3 H 115.088 1.789 3.001 1.00 . A A . 94 LYS HB3 1 1
20 45048 1 1 104 LYS HD2 H 114.107 4.922 4.954 1.00 . A A . 94 LYS HD2 1 1
20 45049 1 1 104 LYS HD3 H 114.415 3.264 5.463 1.00 . A A . 94 LYS HD3 1 1
20 45050 1 1 104 LYS HE2 H 116.499 3.193 4.262 1.00 . A A . 94 LYS HE2 1 1
20 45051 1 1 104 LYS HE3 H 116.147 4.714 3.439 1.00 . A A . 94 LYS HE3 1 1
20 45052 1 1 104 LYS HG2 H 114.157 3.982 2.537 1.00 . A A . 94 LYS HG2 1 1
20 45053 1 1 104 LYS HG3 H 112.740 3.632 3.521 1.00 . A A . 94 LYS HG3 1 1
20 45054 1 1 104 LYS HZ1 H 117.457 4.366 5.856 1.00 . A A . 94 LYS HZ1 1 1
20 45055 1 1 104 LYS HZ2 H 115.958 5.079 6.223 1.00 . A A . 94 LYS HZ2 1 1
20 45056 1 1 104 LYS HZ3 H 117.010 5.828 5.120 1.00 . A A . 94 LYS HZ3 1 1
20 45057 1 1 104 LYS N N 113.350 -0.015 1.965 1.00 . A A . 94 LYS N 1 1
20 45058 1 1 104 LYS NZ N 116.660 4.916 5.474 1.00 . A A . 94 LYS NZ 1 1
20 45059 1 1 104 LYS O O 112.843 3.039 0.347 1.00 . A A . 94 LYS O 1 1
20 45060 1 1 105 ASN C C 114.109 2.142 -2.140 1.00 . A A . 95 ASN C 1 1
20 45061 1 1 105 ASN CA C 115.132 2.327 -1.019 1.00 . A A . 95 ASN CA 1 1
20 45062 1 1 105 ASN CB C 116.465 1.694 -1.425 1.00 . A A . 95 ASN CB 1 1
20 45063 1 1 105 ASN CG C 117.566 2.105 -0.447 1.00 . A A . 95 ASN CG 1 1
20 45064 1 1 105 ASN H H 115.193 1.012 0.634 1.00 . A A . 95 ASN H 1 1
20 45065 1 1 105 ASN HA H 115.281 3.383 -0.860 1.00 . A A . 95 ASN HA 1 1
20 45066 1 1 105 ASN HB2 H 116.366 0.619 -1.418 1.00 . A A . 95 ASN HB2 1 1
20 45067 1 1 105 ASN HB3 H 116.730 2.020 -2.420 1.00 . A A . 95 ASN HB3 1 1
20 45068 1 1 105 ASN HD21 H 116.732 3.849 0.014 1.00 . A A . 95 ASN HD21 1 1
20 45069 1 1 105 ASN HD22 H 118.194 3.516 0.803 1.00 . A A . 95 ASN HD22 1 1
20 45070 1 1 105 ASN N N 114.662 1.722 0.217 1.00 . A A . 95 ASN N 1 1
20 45071 1 1 105 ASN ND2 N 117.491 3.253 0.175 1.00 . A A . 95 ASN ND2 1 1
20 45072 1 1 105 ASN O O 113.859 3.073 -2.907 1.00 . A A . 95 ASN O 1 1
20 45073 1 1 105 ASN OD1 O 118.529 1.362 -0.252 1.00 . A A . 95 ASN OD1 1 1
20 45074 1 1 106 GLN C C 111.265 1.560 -3.048 1.00 . A A . 96 GLN C 1 1
20 45075 1 1 106 GLN CA C 112.503 0.702 -3.270 1.00 . A A . 96 GLN CA 1 1
20 45076 1 1 106 GLN CB C 112.102 -0.773 -3.256 1.00 . A A . 96 GLN CB 1 1
20 45077 1 1 106 GLN CD C 112.875 -3.106 -3.710 1.00 . A A . 96 GLN CD 1 1
20 45078 1 1 106 GLN CG C 113.247 -1.629 -3.799 1.00 . A A . 96 GLN CG 1 1
20 45079 1 1 106 GLN H H 113.698 0.247 -1.600 1.00 . A A . 96 GLN H 1 1
20 45080 1 1 106 GLN HA H 112.929 0.939 -4.233 1.00 . A A . 96 GLN HA 1 1
20 45081 1 1 106 GLN HB2 H 111.879 -1.071 -2.241 1.00 . A A . 96 GLN HB2 1 1
20 45082 1 1 106 GLN HB3 H 111.225 -0.913 -3.872 1.00 . A A . 96 GLN HB3 1 1
20 45083 1 1 106 GLN HE21 H 113.128 -3.430 -5.650 1.00 . A A . 96 GLN HE21 1 1
20 45084 1 1 106 GLN HE22 H 112.634 -4.779 -4.746 1.00 . A A . 96 GLN HE22 1 1
20 45085 1 1 106 GLN HG2 H 113.428 -1.368 -4.832 1.00 . A A . 96 GLN HG2 1 1
20 45086 1 1 106 GLN HG3 H 114.139 -1.448 -3.219 1.00 . A A . 96 GLN HG3 1 1
20 45087 1 1 106 GLN N N 113.500 0.958 -2.238 1.00 . A A . 96 GLN N 1 1
20 45088 1 1 106 GLN NE2 N 112.881 -3.833 -4.791 1.00 . A A . 96 GLN NE2 1 1
20 45089 1 1 106 GLN O O 110.684 2.081 -4.002 1.00 . A A . 96 GLN O 1 1
20 45090 1 1 106 GLN OE1 O 112.572 -3.609 -2.628 1.00 . A A . 96 GLN OE1 1 1
20 45091 1 1 107 GLU C C 109.886 3.944 -1.893 1.00 . A A . 97 GLU C 1 1
20 45092 1 1 107 GLU CA C 109.669 2.496 -1.496 1.00 . A A . 97 GLU CA 1 1
20 45093 1 1 107 GLU CB C 109.320 2.445 -0.011 1.00 . A A . 97 GLU CB 1 1
20 45094 1 1 107 GLU CD C 108.479 1.020 1.847 1.00 . A A . 97 GLU CD 1 1
20 45095 1 1 107 GLU CG C 108.811 1.055 0.361 1.00 . A A . 97 GLU CG 1 1
20 45096 1 1 107 GLU H H 111.334 1.262 -1.055 1.00 . A A . 97 GLU H 1 1
20 45097 1 1 107 GLU HA H 108.846 2.098 -2.062 1.00 . A A . 97 GLU HA 1 1
20 45098 1 1 107 GLU HB2 H 110.199 2.675 0.573 1.00 . A A . 97 GLU HB2 1 1
20 45099 1 1 107 GLU HB3 H 108.550 3.174 0.199 1.00 . A A . 97 GLU HB3 1 1
20 45100 1 1 107 GLU HG2 H 107.925 0.833 -0.213 1.00 . A A . 97 GLU HG2 1 1
20 45101 1 1 107 GLU HG3 H 109.572 0.323 0.147 1.00 . A A . 97 GLU HG3 1 1
20 45102 1 1 107 GLU N N 110.853 1.699 -1.790 1.00 . A A . 97 GLU N 1 1
20 45103 1 1 107 GLU O O 109.014 4.579 -2.483 1.00 . A A . 97 GLU O 1 1
20 45104 1 1 107 GLU OE1 O 108.659 2.039 2.497 1.00 . A A . 97 GLU OE1 1 1
20 45105 1 1 107 GLU OE2 O 108.045 -0.019 2.312 1.00 . A A . 97 GLU OE2 1 1
20 45106 1 1 108 LEU C C 111.506 6.003 -3.415 1.00 . A A . 98 LEU C 1 1
20 45107 1 1 108 LEU CA C 111.424 5.818 -1.911 1.00 . A A . 98 LEU CA 1 1
20 45108 1 1 108 LEU CB C 112.755 6.187 -1.258 1.00 . A A . 98 LEU CB 1 1
20 45109 1 1 108 LEU CD1 C 111.510 6.034 0.948 1.00 . A A . 98 LEU CD1 1 1
20 45110 1 1 108 LEU CD2 C 113.840 6.938 0.886 1.00 . A A . 98 LEU CD2 1 1
20 45111 1 1 108 LEU CG C 112.517 6.841 0.119 1.00 . A A . 98 LEU CG 1 1
20 45112 1 1 108 LEU H H 111.716 3.889 -1.108 1.00 . A A . 98 LEU H 1 1
20 45113 1 1 108 LEU HA H 110.663 6.472 -1.531 1.00 . A A . 98 LEU HA 1 1
20 45114 1 1 108 LEU HB2 H 113.342 5.288 -1.136 1.00 . A A . 98 LEU HB2 1 1
20 45115 1 1 108 LEU HB3 H 113.285 6.876 -1.893 1.00 . A A . 98 LEU HB3 1 1
20 45116 1 1 108 LEU HD11 H 110.511 6.398 0.754 1.00 . A A . 98 LEU HD11 1 1
20 45117 1 1 108 LEU HD12 H 111.735 6.151 1.997 1.00 . A A . 98 LEU HD12 1 1
20 45118 1 1 108 LEU HD13 H 111.572 4.991 0.683 1.00 . A A . 98 LEU HD13 1 1
20 45119 1 1 108 LEU HD21 H 114.456 6.079 0.671 1.00 . A A . 98 LEU HD21 1 1
20 45120 1 1 108 LEU HD22 H 113.636 6.975 1.945 1.00 . A A . 98 LEU HD22 1 1
20 45121 1 1 108 LEU HD23 H 114.360 7.836 0.589 1.00 . A A . 98 LEU HD23 1 1
20 45122 1 1 108 LEU HG H 112.127 7.837 -0.031 1.00 . A A . 98 LEU HG 1 1
20 45123 1 1 108 LEU N N 111.065 4.450 -1.577 1.00 . A A . 98 LEU N 1 1
20 45124 1 1 108 LEU O O 111.106 7.034 -3.946 1.00 . A A . 98 LEU O 1 1
20 45125 1 1 109 LYS C C 110.768 5.264 -6.131 1.00 . A A . 99 LYS C 1 1
20 45126 1 1 109 LYS CA C 112.147 5.087 -5.538 1.00 . A A . 99 LYS CA 1 1
20 45127 1 1 109 LYS CB C 112.779 3.809 -6.095 1.00 . A A . 99 LYS CB 1 1
20 45128 1 1 109 LYS CD C 113.647 2.698 -8.149 1.00 . A A . 99 LYS CD 1 1
20 45129 1 1 109 LYS CE C 113.912 2.865 -9.644 1.00 . A A . 99 LYS CE 1 1
20 45130 1 1 109 LYS CG C 113.024 3.975 -7.596 1.00 . A A . 99 LYS CG 1 1
20 45131 1 1 109 LYS H H 112.330 4.195 -3.643 1.00 . A A . 99 LYS H 1 1
20 45132 1 1 109 LYS HA H 112.763 5.933 -5.796 1.00 . A A . 99 LYS HA 1 1
20 45133 1 1 109 LYS HB2 H 113.717 3.623 -5.595 1.00 . A A . 99 LYS HB2 1 1
20 45134 1 1 109 LYS HB3 H 112.112 2.976 -5.932 1.00 . A A . 99 LYS HB3 1 1
20 45135 1 1 109 LYS HD2 H 114.577 2.502 -7.635 1.00 . A A . 99 LYS HD2 1 1
20 45136 1 1 109 LYS HD3 H 112.970 1.873 -7.996 1.00 . A A . 99 LYS HD3 1 1
20 45137 1 1 109 LYS HE2 H 112.979 3.052 -10.157 1.00 . A A . 99 LYS HE2 1 1
20 45138 1 1 109 LYS HE3 H 114.583 3.698 -9.804 1.00 . A A . 99 LYS HE3 1 1
20 45139 1 1 109 LYS HG2 H 112.089 4.173 -8.099 1.00 . A A . 99 LYS HG2 1 1
20 45140 1 1 109 LYS HG3 H 113.703 4.799 -7.758 1.00 . A A . 99 LYS HG3 1 1
20 45141 1 1 109 LYS HZ1 H 114.916 1.799 -11.124 1.00 . A A . 99 LYS HZ1 1 1
20 45142 1 1 109 LYS HZ2 H 113.812 0.867 -10.230 1.00 . A A . 99 LYS HZ2 1 1
20 45143 1 1 109 LYS HZ3 H 115.301 1.317 -9.545 1.00 . A A . 99 LYS HZ3 1 1
20 45144 1 1 109 LYS N N 112.028 5.000 -4.101 1.00 . A A . 99 LYS N 1 1
20 45145 1 1 109 LYS NZ N 114.532 1.618 -10.177 1.00 . A A . 99 LYS NZ 1 1
20 45146 1 1 109 LYS O O 110.588 5.999 -7.101 1.00 . A A . 99 LYS O 1 1
20 45147 1 1 110 ALA C C 107.699 5.886 -5.468 1.00 . A A . 100 ALA C 1 1
20 45148 1 1 110 ALA CA C 108.426 4.664 -6.031 1.00 . A A . 100 ALA CA 1 1
20 45149 1 1 110 ALA CB C 107.673 3.408 -5.638 1.00 . A A . 100 ALA CB 1 1
20 45150 1 1 110 ALA H H 109.980 4.011 -4.778 1.00 . A A . 100 ALA H 1 1
20 45151 1 1 110 ALA HA H 108.448 4.732 -7.102 1.00 . A A . 100 ALA HA 1 1
20 45152 1 1 110 ALA HB1 H 106.646 3.663 -5.427 1.00 . A A . 100 ALA HB1 1 1
20 45153 1 1 110 ALA HB2 H 108.132 2.984 -4.757 1.00 . A A . 100 ALA HB2 1 1
20 45154 1 1 110 ALA HB3 H 107.713 2.696 -6.447 1.00 . A A . 100 ALA HB3 1 1
20 45155 1 1 110 ALA N N 109.788 4.581 -5.552 1.00 . A A . 100 ALA N 1 1
20 45156 1 1 110 ALA O O 106.890 6.500 -6.161 1.00 . A A . 100 ALA O 1 1
20 45157 1 1 111 GLN C C 107.658 8.653 -4.277 1.00 . A A . 101 GLN C 1 1
20 45158 1 1 111 GLN CA C 107.287 7.351 -3.588 1.00 . A A . 101 GLN CA 1 1
20 45159 1 1 111 GLN CB C 107.603 7.398 -2.088 1.00 . A A . 101 GLN CB 1 1
20 45160 1 1 111 GLN CD C 107.162 8.628 0.042 1.00 . A A . 101 GLN CD 1 1
20 45161 1 1 111 GLN CG C 106.961 8.632 -1.469 1.00 . A A . 101 GLN CG 1 1
20 45162 1 1 111 GLN H H 108.569 5.695 -3.665 1.00 . A A . 101 GLN H 1 1
20 45163 1 1 111 GLN HA H 106.228 7.205 -3.708 1.00 . A A . 101 GLN HA 1 1
20 45164 1 1 111 GLN HB2 H 107.212 6.512 -1.612 1.00 . A A . 101 GLN HB2 1 1
20 45165 1 1 111 GLN HB3 H 108.660 7.437 -1.943 1.00 . A A . 101 GLN HB3 1 1
20 45166 1 1 111 GLN HE21 H 106.765 10.563 0.240 1.00 . A A . 101 GLN HE21 1 1
20 45167 1 1 111 GLN HE22 H 107.131 9.748 1.683 1.00 . A A . 101 GLN HE22 1 1
20 45168 1 1 111 GLN HG2 H 107.417 9.514 -1.885 1.00 . A A . 101 GLN HG2 1 1
20 45169 1 1 111 GLN HG3 H 105.908 8.630 -1.693 1.00 . A A . 101 GLN HG3 1 1
20 45170 1 1 111 GLN N N 107.961 6.228 -4.205 1.00 . A A . 101 GLN N 1 1
20 45171 1 1 111 GLN NE2 N 107.007 9.738 0.711 1.00 . A A . 101 GLN NE2 1 1
20 45172 1 1 111 GLN O O 106.817 9.535 -4.449 1.00 . A A . 101 GLN O 1 1
20 45173 1 1 111 GLN OE1 O 107.470 7.590 0.626 1.00 . A A . 101 GLN OE1 1 1
20 45174 1 1 112 TYR C C 109.292 9.928 -6.782 1.00 . A A . 102 TYR C 1 1
20 45175 1 1 112 TYR CA C 109.436 9.996 -5.265 1.00 . A A . 102 TYR CA 1 1
20 45176 1 1 112 TYR CB C 110.919 10.210 -4.896 1.00 . A A . 102 TYR CB 1 1
20 45177 1 1 112 TYR CD1 C 110.670 9.751 -2.415 1.00 . A A . 102 TYR CD1 1 1
20 45178 1 1 112 TYR CD2 C 111.554 11.895 -3.109 1.00 . A A . 102 TYR CD2 1 1
20 45179 1 1 112 TYR CE1 C 110.783 10.139 -1.074 1.00 . A A . 102 TYR CE1 1 1
20 45180 1 1 112 TYR CE2 C 111.668 12.275 -1.768 1.00 . A A . 102 TYR CE2 1 1
20 45181 1 1 112 TYR CG C 111.052 10.626 -3.438 1.00 . A A . 102 TYR CG 1 1
20 45182 1 1 112 TYR CZ C 111.282 11.401 -0.751 1.00 . A A . 102 TYR CZ 1 1
20 45183 1 1 112 TYR H H 109.564 8.062 -4.433 1.00 . A A . 102 TYR H 1 1
20 45184 1 1 112 TYR HA H 108.871 10.837 -4.905 1.00 . A A . 102 TYR HA 1 1
20 45185 1 1 112 TYR HB2 H 111.461 9.291 -5.056 1.00 . A A . 102 TYR HB2 1 1
20 45186 1 1 112 TYR HB3 H 111.333 10.983 -5.529 1.00 . A A . 102 TYR HB3 1 1
20 45187 1 1 112 TYR HD1 H 110.295 8.778 -2.656 1.00 . A A . 102 TYR HD1 1 1
20 45188 1 1 112 TYR HD2 H 111.861 12.579 -3.885 1.00 . A A . 102 TYR HD2 1 1
20 45189 1 1 112 TYR HE1 H 110.485 9.463 -0.290 1.00 . A A . 102 TYR HE1 1 1
20 45190 1 1 112 TYR HE2 H 112.057 13.243 -1.517 1.00 . A A . 102 TYR HE2 1 1
20 45191 1 1 112 TYR HH H 111.036 11.080 1.115 1.00 . A A . 102 TYR HH 1 1
20 45192 1 1 112 TYR N N 108.935 8.786 -4.634 1.00 . A A . 102 TYR N 1 1
20 45193 1 1 112 TYR O O 109.703 10.835 -7.503 1.00 . A A . 102 TYR O 1 1
20 45194 1 1 112 TYR OH O 111.392 11.785 0.569 1.00 . A A . 102 TYR OH 1 1
20 45195 1 1 113 LYS C C 109.775 8.729 -9.421 1.00 . A A . 103 LYS C 1 1
20 45196 1 1 113 LYS CA C 108.455 8.645 -8.674 1.00 . A A . 103 LYS CA 1 1
20 45197 1 1 113 LYS CB C 107.500 9.723 -9.198 1.00 . A A . 103 LYS CB 1 1
20 45198 1 1 113 LYS CD C 105.181 10.648 -9.013 1.00 . A A . 103 LYS CD 1 1
20 45199 1 1 113 LYS CE C 103.848 10.519 -8.274 1.00 . A A . 103 LYS CE 1 1
20 45200 1 1 113 LYS CG C 106.142 9.564 -8.516 1.00 . A A . 103 LYS CG 1 1
20 45201 1 1 113 LYS H H 108.368 8.155 -6.597 1.00 . A A . 103 LYS H 1 1
20 45202 1 1 113 LYS HA H 108.013 7.672 -8.839 1.00 . A A . 103 LYS HA 1 1
20 45203 1 1 113 LYS HB2 H 107.902 10.702 -8.982 1.00 . A A . 103 LYS HB2 1 1
20 45204 1 1 113 LYS HB3 H 107.380 9.611 -10.265 1.00 . A A . 103 LYS HB3 1 1
20 45205 1 1 113 LYS HD2 H 105.608 11.622 -8.823 1.00 . A A . 103 LYS HD2 1 1
20 45206 1 1 113 LYS HD3 H 105.016 10.529 -10.073 1.00 . A A . 103 LYS HD3 1 1
20 45207 1 1 113 LYS HE2 H 104.011 10.644 -7.213 1.00 . A A . 103 LYS HE2 1 1
20 45208 1 1 113 LYS HE3 H 103.164 11.276 -8.626 1.00 . A A . 103 LYS HE3 1 1
20 45209 1 1 113 LYS HG2 H 105.736 8.590 -8.747 1.00 . A A . 103 LYS HG2 1 1
20 45210 1 1 113 LYS HG3 H 106.264 9.661 -7.449 1.00 . A A . 103 LYS HG3 1 1
20 45211 1 1 113 LYS HZ1 H 102.240 9.200 -8.404 1.00 . A A . 103 LYS HZ1 1 1
20 45212 1 1 113 LYS HZ2 H 103.683 8.482 -7.867 1.00 . A A . 103 LYS HZ2 1 1
20 45213 1 1 113 LYS HZ3 H 103.487 8.880 -9.507 1.00 . A A . 103 LYS HZ3 1 1
20 45214 1 1 113 LYS N N 108.679 8.834 -7.244 1.00 . A A . 103 LYS N 1 1
20 45215 1 1 113 LYS NZ N 103.271 9.169 -8.532 1.00 . A A . 103 LYS NZ 1 1
20 45216 1 1 113 LYS O O 109.872 9.393 -10.452 1.00 . A A . 103 LYS O 1 1
20 45217 1 1 114 VAL C C 112.209 6.954 -10.555 1.00 . A A . 104 VAL C 1 1
20 45218 1 1 114 VAL CA C 112.099 8.081 -9.534 1.00 . A A . 104 VAL CA 1 1
20 45219 1 1 114 VAL CB C 113.190 7.920 -8.484 1.00 . A A . 104 VAL CB 1 1
20 45220 1 1 114 VAL CG1 C 114.550 7.874 -9.172 1.00 . A A . 104 VAL CG1 1 1
20 45221 1 1 114 VAL CG2 C 113.151 9.102 -7.515 1.00 . A A . 104 VAL CG2 1 1
20 45222 1 1 114 VAL H H 110.646 7.543 -8.082 1.00 . A A . 104 VAL H 1 1
20 45223 1 1 114 VAL HA H 112.227 9.028 -10.030 1.00 . A A . 104 VAL HA 1 1
20 45224 1 1 114 VAL HB H 113.029 7.002 -7.942 1.00 . A A . 104 VAL HB 1 1
20 45225 1 1 114 VAL HG11 H 115.247 8.491 -8.629 1.00 . A A . 104 VAL HG11 1 1
20 45226 1 1 114 VAL HG12 H 114.451 8.241 -10.184 1.00 . A A . 104 VAL HG12 1 1
20 45227 1 1 114 VAL HG13 H 114.909 6.857 -9.189 1.00 . A A . 104 VAL HG13 1 1
20 45228 1 1 114 VAL HG21 H 113.334 8.746 -6.515 1.00 . A A . 104 VAL HG21 1 1
20 45229 1 1 114 VAL HG22 H 112.180 9.572 -7.555 1.00 . A A . 104 VAL HG22 1 1
20 45230 1 1 114 VAL HG23 H 113.910 9.819 -7.788 1.00 . A A . 104 VAL HG23 1 1
20 45231 1 1 114 VAL N N 110.791 8.060 -8.900 1.00 . A A . 104 VAL N 1 1
20 45232 1 1 114 VAL O O 111.963 5.795 -10.225 1.00 . A A . 104 VAL O 1 1
20 45233 1 1 115 THR C C 114.090 6.292 -13.455 1.00 . A A . 105 THR C 1 1
20 45234 1 1 115 THR CA C 112.694 6.298 -12.850 1.00 . A A . 105 THR CA 1 1
20 45235 1 1 115 THR CB C 111.669 6.571 -13.946 1.00 . A A . 105 THR CB 1 1
20 45236 1 1 115 THR CG2 C 110.332 5.943 -13.555 1.00 . A A . 105 THR CG2 1 1
20 45237 1 1 115 THR H H 112.750 8.235 -11.989 1.00 . A A . 105 THR H 1 1
20 45238 1 1 115 THR HA H 112.497 5.328 -12.434 1.00 . A A . 105 THR HA 1 1
20 45239 1 1 115 THR HB H 112.009 6.139 -14.868 1.00 . A A . 105 THR HB 1 1
20 45240 1 1 115 THR HG1 H 111.524 8.165 -15.054 1.00 . A A . 105 THR HG1 1 1
20 45241 1 1 115 THR HG21 H 109.539 6.401 -14.126 1.00 . A A . 105 THR HG21 1 1
20 45242 1 1 115 THR HG22 H 110.153 6.100 -12.499 1.00 . A A . 105 THR HG22 1 1
20 45243 1 1 115 THR HG23 H 110.358 4.884 -13.763 1.00 . A A . 105 THR HG23 1 1
20 45244 1 1 115 THR N N 112.570 7.295 -11.796 1.00 . A A . 105 THR N 1 1
20 45245 1 1 115 THR O O 114.718 5.245 -13.596 1.00 . A A . 105 THR O 1 1
20 45246 1 1 115 THR OG1 O 111.514 7.974 -14.111 1.00 . A A . 105 THR OG1 1 1
20 45247 1 1 116 GLY C C 116.889 8.139 -13.459 1.00 . A A . 106 GLY C 1 1
20 45248 1 1 116 GLY CA C 115.863 7.614 -14.446 1.00 . A A . 106 GLY CA 1 1
20 45249 1 1 116 GLY H H 113.996 8.269 -13.705 1.00 . A A . 106 GLY H 1 1
20 45250 1 1 116 GLY HA2 H 116.184 6.651 -14.813 1.00 . A A . 106 GLY HA2 1 1
20 45251 1 1 116 GLY HA3 H 115.791 8.302 -15.277 1.00 . A A . 106 GLY HA3 1 1
20 45252 1 1 116 GLY N N 114.554 7.476 -13.831 1.00 . A A . 106 GLY N 1 1
20 45253 1 1 116 GLY O O 116.558 8.870 -12.530 1.00 . A A . 106 GLY O 1 1
20 45254 1 1 117 PHE C C 120.305 8.867 -13.707 1.00 . A A . 107 PHE C 1 1
20 45255 1 1 117 PHE CA C 119.234 8.198 -12.835 1.00 . A A . 107 PHE CA 1 1
20 45256 1 1 117 PHE CB C 119.838 6.994 -12.112 1.00 . A A . 107 PHE CB 1 1
20 45257 1 1 117 PHE CD1 C 120.241 5.450 -14.056 1.00 . A A . 107 PHE CD1 1 1
20 45258 1 1 117 PHE CD2 C 118.473 4.910 -12.486 1.00 . A A . 107 PHE CD2 1 1
20 45259 1 1 117 PHE CE1 C 119.931 4.306 -14.800 1.00 . A A . 107 PHE CE1 1 1
20 45260 1 1 117 PHE CE2 C 118.165 3.765 -13.228 1.00 . A A . 107 PHE CE2 1 1
20 45261 1 1 117 PHE CG C 119.513 5.751 -12.900 1.00 . A A . 107 PHE CG 1 1
20 45262 1 1 117 PHE CZ C 118.892 3.464 -14.386 1.00 . A A . 107 PHE CZ 1 1
20 45263 1 1 117 PHE H H 118.319 7.186 -14.448 1.00 . A A . 107 PHE H 1 1
20 45264 1 1 117 PHE HA H 118.856 8.898 -12.106 1.00 . A A . 107 PHE HA 1 1
20 45265 1 1 117 PHE HB2 H 120.912 7.112 -12.044 1.00 . A A . 107 PHE HB2 1 1
20 45266 1 1 117 PHE HB3 H 119.418 6.915 -11.121 1.00 . A A . 107 PHE HB3 1 1
20 45267 1 1 117 PHE HD1 H 121.043 6.101 -14.376 1.00 . A A . 107 PHE HD1 1 1
20 45268 1 1 117 PHE HD2 H 117.914 5.142 -11.593 1.00 . A A . 107 PHE HD2 1 1
20 45269 1 1 117 PHE HE1 H 120.494 4.073 -15.692 1.00 . A A . 107 PHE HE1 1 1
20 45270 1 1 117 PHE HE2 H 117.366 3.116 -12.910 1.00 . A A . 107 PHE HE2 1 1
20 45271 1 1 117 PHE HZ H 118.648 2.582 -14.959 1.00 . A A . 107 PHE HZ 1 1
20 45272 1 1 117 PHE N N 118.136 7.762 -13.683 1.00 . A A . 107 PHE N 1 1
20 45273 1 1 117 PHE O O 120.421 8.552 -14.889 1.00 . A A . 107 PHE O 1 1
20 45274 1 1 118 PRO C C 119.954 11.262 -11.553 1.00 . A A . 108 PRO C 1 1
20 45275 1 1 118 PRO CA C 121.010 10.185 -11.741 1.00 . A A . 108 PRO CA 1 1
20 45276 1 1 118 PRO CB C 122.401 10.746 -11.478 1.00 . A A . 108 PRO CB 1 1
20 45277 1 1 118 PRO CD C 122.172 10.471 -13.867 1.00 . A A . 108 PRO CD 1 1
20 45278 1 1 118 PRO CG C 122.813 11.341 -12.779 1.00 . A A . 108 PRO CG 1 1
20 45279 1 1 118 PRO HA H 120.826 9.346 -11.093 1.00 . A A . 108 PRO HA 1 1
20 45280 1 1 118 PRO HB2 H 122.365 11.498 -10.702 1.00 . A A . 108 PRO HB2 1 1
20 45281 1 1 118 PRO HB3 H 123.076 9.957 -11.207 1.00 . A A . 108 PRO HB3 1 1
20 45282 1 1 118 PRO HD2 H 121.766 11.093 -14.653 1.00 . A A . 108 PRO HD2 1 1
20 45283 1 1 118 PRO HD3 H 122.887 9.768 -14.265 1.00 . A A . 108 PRO HD3 1 1
20 45284 1 1 118 PRO HG2 H 122.454 12.360 -12.849 1.00 . A A . 108 PRO HG2 1 1
20 45285 1 1 118 PRO HG3 H 123.886 11.316 -12.877 1.00 . A A . 108 PRO HG3 1 1
20 45286 1 1 118 PRO N N 121.094 9.758 -13.162 1.00 . A A . 108 PRO N 1 1
20 45287 1 1 118 PRO O O 119.755 12.101 -12.431 1.00 . A A . 108 PRO O 1 1
20 45288 1 1 119 GLU C C 118.417 12.724 -8.684 1.00 . A A . 109 GLU C 1 1
20 45289 1 1 119 GLU CA C 118.283 12.269 -10.124 1.00 . A A . 109 GLU CA 1 1
20 45290 1 1 119 GLU CB C 116.872 11.730 -10.373 1.00 . A A . 109 GLU CB 1 1
20 45291 1 1 119 GLU CD C 115.223 11.059 -12.132 1.00 . A A . 109 GLU CD 1 1
20 45292 1 1 119 GLU CG C 116.601 11.662 -11.878 1.00 . A A . 109 GLU CG 1 1
20 45293 1 1 119 GLU H H 119.486 10.577 -9.725 1.00 . A A . 109 GLU H 1 1
20 45294 1 1 119 GLU HA H 118.449 13.117 -10.772 1.00 . A A . 109 GLU HA 1 1
20 45295 1 1 119 GLU HB2 H 116.783 10.742 -9.947 1.00 . A A . 109 GLU HB2 1 1
20 45296 1 1 119 GLU HB3 H 116.150 12.388 -9.911 1.00 . A A . 109 GLU HB3 1 1
20 45297 1 1 119 GLU HG2 H 116.633 12.659 -12.294 1.00 . A A . 109 GLU HG2 1 1
20 45298 1 1 119 GLU HG3 H 117.356 11.052 -12.350 1.00 . A A . 109 GLU HG3 1 1
20 45299 1 1 119 GLU N N 119.292 11.257 -10.408 1.00 . A A . 109 GLU N 1 1
20 45300 1 1 119 GLU O O 118.407 11.906 -7.763 1.00 . A A . 109 GLU O 1 1
20 45301 1 1 119 GLU OE1 O 114.559 10.720 -11.166 1.00 . A A . 109 GLU OE1 1 1
20 45302 1 1 119 GLU OE2 O 114.851 10.942 -13.289 1.00 . A A . 109 GLU OE2 1 1
20 45303 1 1 120 LEU C C 117.364 15.388 -6.896 1.00 . A A . 110 LEU C 1 1
20 45304 1 1 120 LEU CA C 118.642 14.608 -7.169 1.00 . A A . 110 LEU CA 1 1
20 45305 1 1 120 LEU CB C 119.867 15.533 -7.147 1.00 . A A . 110 LEU CB 1 1
20 45306 1 1 120 LEU CD1 C 122.042 16.076 -6.036 1.00 . A A . 110 LEU CD1 1 1
20 45307 1 1 120 LEU CD2 C 119.960 16.050 -4.678 1.00 . A A . 110 LEU CD2 1 1
20 45308 1 1 120 LEU CG C 120.685 15.386 -5.850 1.00 . A A . 110 LEU CG 1 1
20 45309 1 1 120 LEU H H 118.516 14.621 -9.275 1.00 . A A . 110 LEU H 1 1
20 45310 1 1 120 LEU HA H 118.752 13.823 -6.436 1.00 . A A . 110 LEU HA 1 1
20 45311 1 1 120 LEU HB2 H 120.497 15.279 -7.986 1.00 . A A . 110 LEU HB2 1 1
20 45312 1 1 120 LEU HB3 H 119.537 16.555 -7.247 1.00 . A A . 110 LEU HB3 1 1
20 45313 1 1 120 LEU HD11 H 122.237 16.724 -5.192 1.00 . A A . 110 LEU HD11 1 1
20 45314 1 1 120 LEU HD12 H 122.028 16.666 -6.939 1.00 . A A . 110 LEU HD12 1 1
20 45315 1 1 120 LEU HD13 H 122.820 15.331 -6.104 1.00 . A A . 110 LEU HD13 1 1
20 45316 1 1 120 LEU HD21 H 118.923 16.194 -4.930 1.00 . A A . 110 LEU HD21 1 1
20 45317 1 1 120 LEU HD22 H 120.421 17.008 -4.471 1.00 . A A . 110 LEU HD22 1 1
20 45318 1 1 120 LEU HD23 H 120.036 15.417 -3.805 1.00 . A A . 110 LEU HD23 1 1
20 45319 1 1 120 LEU HG H 120.845 14.338 -5.635 1.00 . A A . 110 LEU HG 1 1
20 45320 1 1 120 LEU N N 118.523 14.027 -8.495 1.00 . A A . 110 LEU N 1 1
20 45321 1 1 120 LEU O O 116.996 16.282 -7.659 1.00 . A A . 110 LEU O 1 1
20 45322 1 1 121 VAL C C 115.501 16.364 -4.141 1.00 . A A . 111 VAL C 1 1
20 45323 1 1 121 VAL CA C 115.410 15.645 -5.477 1.00 . A A . 111 VAL CA 1 1
20 45324 1 1 121 VAL CB C 114.319 14.580 -5.411 1.00 . A A . 111 VAL CB 1 1
20 45325 1 1 121 VAL CG1 C 113.889 14.199 -6.827 1.00 . A A . 111 VAL CG1 1 1
20 45326 1 1 121 VAL CG2 C 114.882 13.366 -4.706 1.00 . A A . 111 VAL CG2 1 1
20 45327 1 1 121 VAL H H 117.012 14.266 -5.288 1.00 . A A . 111 VAL H 1 1
20 45328 1 1 121 VAL HA H 115.147 16.360 -6.240 1.00 . A A . 111 VAL HA 1 1
20 45329 1 1 121 VAL HB H 113.475 14.953 -4.852 1.00 . A A . 111 VAL HB 1 1
20 45330 1 1 121 VAL HG11 H 113.160 13.402 -6.782 1.00 . A A . 111 VAL HG11 1 1
20 45331 1 1 121 VAL HG12 H 114.754 13.865 -7.383 1.00 . A A . 111 VAL HG12 1 1
20 45332 1 1 121 VAL HG13 H 113.457 15.059 -7.317 1.00 . A A . 111 VAL HG13 1 1
20 45333 1 1 121 VAL HG21 H 114.145 12.971 -4.026 1.00 . A A . 111 VAL HG21 1 1
20 45334 1 1 121 VAL HG22 H 115.753 13.668 -4.158 1.00 . A A . 111 VAL HG22 1 1
20 45335 1 1 121 VAL HG23 H 115.149 12.614 -5.433 1.00 . A A . 111 VAL HG23 1 1
20 45336 1 1 121 VAL N N 116.675 15.012 -5.830 1.00 . A A . 111 VAL N 1 1
20 45337 1 1 121 VAL O O 115.969 15.794 -3.156 1.00 . A A . 111 VAL O 1 1
20 45338 1 1 122 PHE C C 113.731 18.410 -2.216 1.00 . A A . 112 PHE C 1 1
20 45339 1 1 122 PHE CA C 115.104 18.390 -2.883 1.00 . A A . 112 PHE CA 1 1
20 45340 1 1 122 PHE CB C 115.579 19.806 -3.220 1.00 . A A . 112 PHE CB 1 1
20 45341 1 1 122 PHE CD1 C 118.086 19.527 -3.108 1.00 . A A . 112 PHE CD1 1 1
20 45342 1 1 122 PHE CD2 C 117.036 19.746 -5.283 1.00 . A A . 112 PHE CD2 1 1
20 45343 1 1 122 PHE CE1 C 119.336 19.401 -3.728 1.00 . A A . 112 PHE CE1 1 1
20 45344 1 1 122 PHE CE2 C 118.287 19.626 -5.900 1.00 . A A . 112 PHE CE2 1 1
20 45345 1 1 122 PHE CG C 116.935 19.699 -3.886 1.00 . A A . 112 PHE CG 1 1
20 45346 1 1 122 PHE CZ C 119.437 19.452 -5.122 1.00 . A A . 112 PHE CZ 1 1
20 45347 1 1 122 PHE H H 114.697 18.011 -4.922 1.00 . A A . 112 PHE H 1 1
20 45348 1 1 122 PHE HA H 115.812 17.942 -2.210 1.00 . A A . 112 PHE HA 1 1
20 45349 1 1 122 PHE HB2 H 114.877 20.277 -3.896 1.00 . A A . 112 PHE HB2 1 1
20 45350 1 1 122 PHE HB3 H 115.664 20.390 -2.316 1.00 . A A . 112 PHE HB3 1 1
20 45351 1 1 122 PHE HD1 H 118.010 19.492 -2.029 1.00 . A A . 112 PHE HD1 1 1
20 45352 1 1 122 PHE HD2 H 116.150 19.880 -5.884 1.00 . A A . 112 PHE HD2 1 1
20 45353 1 1 122 PHE HE1 H 120.221 19.266 -3.132 1.00 . A A . 112 PHE HE1 1 1
20 45354 1 1 122 PHE HE2 H 118.363 19.666 -6.976 1.00 . A A . 112 PHE HE2 1 1
20 45355 1 1 122 PHE HZ H 120.402 19.350 -5.596 1.00 . A A . 112 PHE HZ 1 1
20 45356 1 1 122 PHE N N 115.059 17.609 -4.107 1.00 . A A . 112 PHE N 1 1
20 45357 1 1 122 PHE O O 112.730 18.736 -2.853 1.00 . A A . 112 PHE O 1 1
20 45358 1 1 123 ILE C C 112.612 18.692 1.168 1.00 . A A . 113 ILE C 1 1
20 45359 1 1 123 ILE CA C 112.450 18.011 -0.175 1.00 . A A . 113 ILE CA 1 1
20 45360 1 1 123 ILE CB C 111.939 16.577 0.006 1.00 . A A . 113 ILE CB 1 1
20 45361 1 1 123 ILE CD1 C 112.261 14.415 1.207 1.00 . A A . 113 ILE CD1 1 1
20 45362 1 1 123 ILE CG1 C 112.933 15.729 0.801 1.00 . A A . 113 ILE CG1 1 1
20 45363 1 1 123 ILE CG2 C 111.764 15.946 -1.371 1.00 . A A . 113 ILE CG2 1 1
20 45364 1 1 123 ILE H H 114.524 17.779 -0.489 1.00 . A A . 113 ILE H 1 1
20 45365 1 1 123 ILE HA H 111.722 18.549 -0.713 1.00 . A A . 113 ILE HA 1 1
20 45366 1 1 123 ILE HB H 110.987 16.597 0.515 1.00 . A A . 113 ILE HB 1 1
20 45367 1 1 123 ILE HD11 H 112.972 13.606 1.133 1.00 . A A . 113 ILE HD11 1 1
20 45368 1 1 123 ILE HD12 H 111.425 14.220 0.552 1.00 . A A . 113 ILE HD12 1 1
20 45369 1 1 123 ILE HD13 H 111.908 14.491 2.226 1.00 . A A . 113 ILE HD13 1 1
20 45370 1 1 123 ILE HG12 H 113.783 15.514 0.175 1.00 . A A . 113 ILE HG12 1 1
20 45371 1 1 123 ILE HG13 H 113.252 16.258 1.685 1.00 . A A . 113 ILE HG13 1 1
20 45372 1 1 123 ILE HG21 H 110.943 15.248 -1.341 1.00 . A A . 113 ILE HG21 1 1
20 45373 1 1 123 ILE HG22 H 112.674 15.433 -1.643 1.00 . A A . 113 ILE HG22 1 1
20 45374 1 1 123 ILE HG23 H 111.557 16.709 -2.099 1.00 . A A . 113 ILE HG23 1 1
20 45375 1 1 123 ILE N N 113.696 18.040 -0.932 1.00 . A A . 113 ILE N 1 1
20 45376 1 1 123 ILE O O 113.705 18.758 1.723 1.00 . A A . 113 ILE O 1 1
20 45377 1 1 124 ASP C C 111.233 18.620 4.017 1.00 . A A . 114 ASP C 1 1
20 45378 1 1 124 ASP CA C 111.462 19.739 3.017 1.00 . A A . 114 ASP CA 1 1
20 45379 1 1 124 ASP CB C 110.336 20.776 3.112 1.00 . A A . 114 ASP CB 1 1
20 45380 1 1 124 ASP CG C 110.744 22.067 2.405 1.00 . A A . 114 ASP CG 1 1
20 45381 1 1 124 ASP H H 110.642 18.996 1.234 1.00 . A A . 114 ASP H 1 1
20 45382 1 1 124 ASP HA H 112.413 20.212 3.213 1.00 . A A . 114 ASP HA 1 1
20 45383 1 1 124 ASP HB2 H 109.444 20.382 2.647 1.00 . A A . 114 ASP HB2 1 1
20 45384 1 1 124 ASP HB3 H 110.134 20.987 4.151 1.00 . A A . 114 ASP HB3 1 1
20 45385 1 1 124 ASP N N 111.486 19.133 1.708 1.00 . A A . 114 ASP N 1 1
20 45386 1 1 124 ASP O O 111.113 17.456 3.639 1.00 . A A . 114 ASP O 1 1
20 45387 1 1 124 ASP OD1 O 111.589 22.768 2.937 1.00 . A A . 114 ASP OD1 1 1
20 45388 1 1 124 ASP OD2 O 110.204 22.335 1.345 1.00 . A A . 114 ASP OD2 1 1
20 45389 1 1 125 ALA C C 109.595 17.373 6.306 1.00 . A A . 115 ALA C 1 1
20 45390 1 1 125 ALA CA C 110.993 17.977 6.337 1.00 . A A . 115 ALA CA 1 1
20 45391 1 1 125 ALA CB C 111.198 18.647 7.690 1.00 . A A . 115 ALA CB 1 1
20 45392 1 1 125 ALA H H 111.309 19.894 5.527 1.00 . A A . 115 ALA H 1 1
20 45393 1 1 125 ALA HA H 111.728 17.187 6.227 1.00 . A A . 115 ALA HA 1 1
20 45394 1 1 125 ALA HB1 H 111.646 19.619 7.545 1.00 . A A . 115 ALA HB1 1 1
20 45395 1 1 125 ALA HB2 H 111.842 18.035 8.302 1.00 . A A . 115 ALA HB2 1 1
20 45396 1 1 125 ALA HB3 H 110.241 18.763 8.177 1.00 . A A . 115 ALA HB3 1 1
20 45397 1 1 125 ALA N N 111.187 18.961 5.282 1.00 . A A . 115 ALA N 1 1
20 45398 1 1 125 ALA O O 109.343 16.361 6.956 1.00 . A A . 115 ALA O 1 1
20 45399 1 1 126 GLU C C 107.221 16.587 4.184 1.00 . A A . 116 GLU C 1 1
20 45400 1 1 126 GLU CA C 107.335 17.452 5.431 1.00 . A A . 116 GLU CA 1 1
20 45401 1 1 126 GLU CB C 106.327 18.597 5.343 1.00 . A A . 116 GLU CB 1 1
20 45402 1 1 126 GLU CD C 105.304 20.520 6.564 1.00 . A A . 116 GLU CD 1 1
20 45403 1 1 126 GLU CG C 106.297 19.366 6.662 1.00 . A A . 116 GLU CG 1 1
20 45404 1 1 126 GLU H H 108.950 18.756 5.010 1.00 . A A . 116 GLU H 1 1
20 45405 1 1 126 GLU HA H 107.117 16.852 6.300 1.00 . A A . 116 GLU HA 1 1
20 45406 1 1 126 GLU HB2 H 106.610 19.267 4.544 1.00 . A A . 116 GLU HB2 1 1
20 45407 1 1 126 GLU HB3 H 105.347 18.193 5.143 1.00 . A A . 116 GLU HB3 1 1
20 45408 1 1 126 GLU HG2 H 106.000 18.699 7.458 1.00 . A A . 116 GLU HG2 1 1
20 45409 1 1 126 GLU HG3 H 107.280 19.761 6.870 1.00 . A A . 116 GLU HG3 1 1
20 45410 1 1 126 GLU N N 108.692 17.973 5.539 1.00 . A A . 116 GLU N 1 1
20 45411 1 1 126 GLU O O 106.162 16.029 3.904 1.00 . A A . 116 GLU O 1 1
20 45412 1 1 126 GLU OE1 O 104.730 20.692 5.500 1.00 . A A . 116 GLU OE1 1 1
20 45413 1 1 126 GLU OE2 O 105.127 21.212 7.552 1.00 . A A . 116 GLU OE2 1 1
20 45414 1 1 127 GLY C C 107.824 16.403 1.028 1.00 . A A . 117 GLY C 1 1
20 45415 1 1 127 GLY CA C 108.308 15.639 2.251 1.00 . A A . 117 GLY CA 1 1
20 45416 1 1 127 GLY H H 109.137 16.917 3.716 1.00 . A A . 117 GLY H 1 1
20 45417 1 1 127 GLY HA2 H 109.310 15.281 2.066 1.00 . A A . 117 GLY HA2 1 1
20 45418 1 1 127 GLY HA3 H 107.658 14.792 2.413 1.00 . A A . 117 GLY HA3 1 1
20 45419 1 1 127 GLY N N 108.314 16.462 3.448 1.00 . A A . 117 GLY N 1 1
20 45420 1 1 127 GLY O O 107.513 15.797 0.004 1.00 . A A . 117 GLY O 1 1
20 45421 1 1 128 LYS C C 108.501 18.766 -0.958 1.00 . A A . 118 LYS C 1 1
20 45422 1 1 128 LYS CA C 107.329 18.510 -0.035 1.00 . A A . 118 LYS CA 1 1
20 45423 1 1 128 LYS CB C 106.698 19.823 0.406 1.00 . A A . 118 LYS CB 1 1
20 45424 1 1 128 LYS CD C 104.718 20.826 1.532 1.00 . A A . 118 LYS CD 1 1
20 45425 1 1 128 LYS CE C 103.288 20.565 2.012 1.00 . A A . 118 LYS CE 1 1
20 45426 1 1 128 LYS CG C 105.337 19.524 1.023 1.00 . A A . 118 LYS CG 1 1
20 45427 1 1 128 LYS H H 108.034 18.179 1.946 1.00 . A A . 118 LYS H 1 1
20 45428 1 1 128 LYS HA H 106.591 17.935 -0.572 1.00 . A A . 118 LYS HA 1 1
20 45429 1 1 128 LYS HB2 H 107.334 20.307 1.132 1.00 . A A . 118 LYS HB2 1 1
20 45430 1 1 128 LYS HB3 H 106.565 20.468 -0.450 1.00 . A A . 118 LYS HB3 1 1
20 45431 1 1 128 LYS HD2 H 105.312 21.206 2.350 1.00 . A A . 118 LYS HD2 1 1
20 45432 1 1 128 LYS HD3 H 104.701 21.551 0.734 1.00 . A A . 118 LYS HD3 1 1
20 45433 1 1 128 LYS HE2 H 102.859 21.488 2.372 1.00 . A A . 118 LYS HE2 1 1
20 45434 1 1 128 LYS HE3 H 102.696 20.188 1.191 1.00 . A A . 118 LYS HE3 1 1
20 45435 1 1 128 LYS HG2 H 104.697 19.087 0.269 1.00 . A A . 118 LYS HG2 1 1
20 45436 1 1 128 LYS HG3 H 105.455 18.833 1.844 1.00 . A A . 118 LYS HG3 1 1
20 45437 1 1 128 LYS HZ1 H 103.735 19.982 3.962 1.00 . A A . 118 LYS HZ1 1 1
20 45438 1 1 128 LYS HZ2 H 103.839 18.726 2.823 1.00 . A A . 118 LYS HZ2 1 1
20 45439 1 1 128 LYS HZ3 H 102.320 19.285 3.341 1.00 . A A . 118 LYS HZ3 1 1
20 45440 1 1 128 LYS N N 107.767 17.728 1.112 1.00 . A A . 118 LYS N 1 1
20 45441 1 1 128 LYS NZ N 103.297 19.564 3.118 1.00 . A A . 118 LYS NZ 1 1
20 45442 1 1 128 LYS O O 109.598 19.024 -0.497 1.00 . A A . 118 LYS O 1 1
20 45443 1 1 129 GLN C C 109.551 20.329 -3.556 1.00 . A A . 119 GLN C 1 1
20 45444 1 1 129 GLN CA C 109.311 18.855 -3.248 1.00 . A A . 119 GLN CA 1 1
20 45445 1 1 129 GLN CB C 108.923 18.097 -4.522 1.00 . A A . 119 GLN CB 1 1
20 45446 1 1 129 GLN CD C 109.404 17.879 -6.967 1.00 . A A . 119 GLN CD 1 1
20 45447 1 1 129 GLN CG C 109.493 18.798 -5.754 1.00 . A A . 119 GLN CG 1 1
20 45448 1 1 129 GLN H H 107.355 18.448 -2.558 1.00 . A A . 119 GLN H 1 1
20 45449 1 1 129 GLN HA H 110.225 18.433 -2.867 1.00 . A A . 119 GLN HA 1 1
20 45450 1 1 129 GLN HB2 H 109.313 17.092 -4.472 1.00 . A A . 119 GLN HB2 1 1
20 45451 1 1 129 GLN HB3 H 107.848 18.061 -4.599 1.00 . A A . 119 GLN HB3 1 1
20 45452 1 1 129 GLN HE21 H 110.731 18.910 -8.021 1.00 . A A . 119 GLN HE21 1 1
20 45453 1 1 129 GLN HE22 H 110.081 17.554 -8.804 1.00 . A A . 119 GLN HE22 1 1
20 45454 1 1 129 GLN HG2 H 108.920 19.694 -5.947 1.00 . A A . 119 GLN HG2 1 1
20 45455 1 1 129 GLN HG3 H 110.526 19.059 -5.578 1.00 . A A . 119 GLN HG3 1 1
20 45456 1 1 129 GLN N N 108.259 18.666 -2.256 1.00 . A A . 119 GLN N 1 1
20 45457 1 1 129 GLN NE2 N 110.133 18.135 -8.018 1.00 . A A . 119 GLN NE2 1 1
20 45458 1 1 129 GLN O O 108.635 21.051 -3.954 1.00 . A A . 119 GLN O 1 1
20 45459 1 1 129 GLN OE1 O 108.649 16.905 -6.959 1.00 . A A . 119 GLN OE1 1 1
20 45460 1 1 130 LEU C C 111.793 22.258 -5.063 1.00 . A A . 120 LEU C 1 1
20 45461 1 1 130 LEU CA C 111.158 22.142 -3.682 1.00 . A A . 120 LEU CA 1 1
20 45462 1 1 130 LEU CB C 112.170 22.682 -2.663 1.00 . A A . 120 LEU CB 1 1
20 45463 1 1 130 LEU CD1 C 112.022 21.143 -0.682 1.00 . A A . 120 LEU CD1 1 1
20 45464 1 1 130 LEU CD2 C 112.250 23.571 -0.324 1.00 . A A . 120 LEU CD2 1 1
20 45465 1 1 130 LEU CG C 111.643 22.509 -1.232 1.00 . A A . 120 LEU CG 1 1
20 45466 1 1 130 LEU H H 111.493 20.136 -3.082 1.00 . A A . 120 LEU H 1 1
20 45467 1 1 130 LEU HA H 110.268 22.752 -3.648 1.00 . A A . 120 LEU HA 1 1
20 45468 1 1 130 LEU HB2 H 113.109 22.161 -2.778 1.00 . A A . 120 LEU HB2 1 1
20 45469 1 1 130 LEU HB3 H 112.329 23.733 -2.857 1.00 . A A . 120 LEU HB3 1 1
20 45470 1 1 130 LEU HD11 H 112.821 21.252 0.035 1.00 . A A . 120 LEU HD11 1 1
20 45471 1 1 130 LEU HD12 H 112.344 20.514 -1.485 1.00 . A A . 120 LEU HD12 1 1
20 45472 1 1 130 LEU HD13 H 111.164 20.710 -0.197 1.00 . A A . 120 LEU HD13 1 1
20 45473 1 1 130 LEU HD21 H 111.602 24.433 -0.291 1.00 . A A . 120 LEU HD21 1 1
20 45474 1 1 130 LEU HD22 H 113.216 23.859 -0.708 1.00 . A A . 120 LEU HD22 1 1
20 45475 1 1 130 LEU HD23 H 112.365 23.163 0.672 1.00 . A A . 120 LEU HD23 1 1
20 45476 1 1 130 LEU HG H 110.576 22.605 -1.232 1.00 . A A . 120 LEU HG 1 1
20 45477 1 1 130 LEU N N 110.801 20.760 -3.392 1.00 . A A . 120 LEU N 1 1
20 45478 1 1 130 LEU O O 111.679 23.296 -5.718 1.00 . A A . 120 LEU O 1 1
20 45479 1 1 131 ALA C C 113.767 19.835 -7.101 1.00 . A A . 121 ALA C 1 1
20 45480 1 1 131 ALA CA C 113.139 21.196 -6.797 1.00 . A A . 121 ALA CA 1 1
20 45481 1 1 131 ALA CB C 114.250 22.249 -6.815 1.00 . A A . 121 ALA CB 1 1
20 45482 1 1 131 ALA H H 112.545 20.389 -4.941 1.00 . A A . 121 ALA H 1 1
20 45483 1 1 131 ALA HA H 112.418 21.435 -7.563 1.00 . A A . 121 ALA HA 1 1
20 45484 1 1 131 ALA HB1 H 113.838 23.218 -6.583 1.00 . A A . 121 ALA HB1 1 1
20 45485 1 1 131 ALA HB2 H 114.703 22.273 -7.794 1.00 . A A . 121 ALA HB2 1 1
20 45486 1 1 131 ALA HB3 H 114.998 21.990 -6.080 1.00 . A A . 121 ALA HB3 1 1
20 45487 1 1 131 ALA N N 112.476 21.193 -5.498 1.00 . A A . 121 ALA N 1 1
20 45488 1 1 131 ALA O O 113.954 19.014 -6.204 1.00 . A A . 121 ALA O 1 1
20 45489 1 1 132 ARG C C 115.684 18.601 -9.931 1.00 . A A . 122 ARG C 1 1
20 45490 1 1 132 ARG CA C 114.743 18.357 -8.760 1.00 . A A . 122 ARG CA 1 1
20 45491 1 1 132 ARG CB C 113.687 17.306 -9.133 1.00 . A A . 122 ARG CB 1 1
20 45492 1 1 132 ARG CD C 111.828 16.724 -10.715 1.00 . A A . 122 ARG CD 1 1
20 45493 1 1 132 ARG CG C 112.877 17.778 -10.346 1.00 . A A . 122 ARG CG 1 1
20 45494 1 1 132 ARG CZ C 110.300 16.339 -12.572 1.00 . A A . 122 ARG CZ 1 1
20 45495 1 1 132 ARG H H 113.940 20.303 -9.035 1.00 . A A . 122 ARG H 1 1
20 45496 1 1 132 ARG HA H 115.321 17.986 -7.927 1.00 . A A . 122 ARG HA 1 1
20 45497 1 1 132 ARG HB2 H 114.180 16.373 -9.374 1.00 . A A . 122 ARG HB2 1 1
20 45498 1 1 132 ARG HB3 H 113.023 17.153 -8.296 1.00 . A A . 122 ARG HB3 1 1
20 45499 1 1 132 ARG HD2 H 112.318 15.783 -10.922 1.00 . A A . 122 ARG HD2 1 1
20 45500 1 1 132 ARG HD3 H 111.145 16.596 -9.889 1.00 . A A . 122 ARG HD3 1 1
20 45501 1 1 132 ARG HE H 111.181 18.093 -12.193 1.00 . A A . 122 ARG HE 1 1
20 45502 1 1 132 ARG HG2 H 112.385 18.709 -10.108 1.00 . A A . 122 ARG HG2 1 1
20 45503 1 1 132 ARG HG3 H 113.539 17.926 -11.185 1.00 . A A . 122 ARG HG3 1 1
20 45504 1 1 132 ARG HH11 H 110.670 14.757 -11.396 1.00 . A A . 122 ARG HH11 1 1
20 45505 1 1 132 ARG HH12 H 109.580 14.478 -12.712 1.00 . A A . 122 ARG HH12 1 1
20 45506 1 1 132 ARG HH21 H 109.738 17.737 -13.892 1.00 . A A . 122 ARG HH21 1 1
20 45507 1 1 132 ARG HH22 H 109.057 16.163 -14.133 1.00 . A A . 122 ARG HH22 1 1
20 45508 1 1 132 ARG N N 114.109 19.611 -8.362 1.00 . A A . 122 ARG N 1 1
20 45509 1 1 132 ARG NE N 111.092 17.164 -11.895 1.00 . A A . 122 ARG NE 1 1
20 45510 1 1 132 ARG NH1 N 110.172 15.095 -12.197 1.00 . A A . 122 ARG NH1 1 1
20 45511 1 1 132 ARG NH2 N 109.645 16.780 -13.612 1.00 . A A . 122 ARG NH2 1 1
20 45512 1 1 132 ARG O O 115.387 19.397 -10.823 1.00 . A A . 122 ARG O 1 1
20 45513 1 1 133 MET C C 118.458 16.705 -11.312 1.00 . A A . 123 MET C 1 1
20 45514 1 1 133 MET CA C 117.775 18.034 -11.009 1.00 . A A . 123 MET CA 1 1
20 45515 1 1 133 MET CB C 118.852 19.052 -10.646 1.00 . A A . 123 MET CB 1 1
20 45516 1 1 133 MET CE C 120.147 21.468 -8.770 1.00 . A A . 123 MET CE 1 1
20 45517 1 1 133 MET CG C 118.213 20.413 -10.350 1.00 . A A . 123 MET CG 1 1
20 45518 1 1 133 MET H H 116.991 17.268 -9.201 1.00 . A A . 123 MET H 1 1
20 45519 1 1 133 MET HA H 117.263 18.375 -11.894 1.00 . A A . 123 MET HA 1 1
20 45520 1 1 133 MET HB2 H 119.385 18.702 -9.777 1.00 . A A . 123 MET HB2 1 1
20 45521 1 1 133 MET HB3 H 119.543 19.155 -11.471 1.00 . A A . 123 MET HB3 1 1
20 45522 1 1 133 MET HE1 H 119.591 22.086 -8.087 1.00 . A A . 123 MET HE1 1 1
20 45523 1 1 133 MET HE2 H 121.185 21.758 -8.750 1.00 . A A . 123 MET HE2 1 1
20 45524 1 1 133 MET HE3 H 120.056 20.432 -8.477 1.00 . A A . 123 MET HE3 1 1
20 45525 1 1 133 MET HG2 H 117.441 20.618 -11.077 1.00 . A A . 123 MET HG2 1 1
20 45526 1 1 133 MET HG3 H 117.785 20.403 -9.358 1.00 . A A . 123 MET HG3 1 1
20 45527 1 1 133 MET N N 116.813 17.897 -9.931 1.00 . A A . 123 MET N 1 1
20 45528 1 1 133 MET O O 118.493 15.801 -10.478 1.00 . A A . 123 MET O 1 1
20 45529 1 1 133 MET SD S 119.483 21.694 -10.437 1.00 . A A . 123 MET SD 1 1
20 45530 1 1 134 GLY C C 121.147 15.738 -13.265 1.00 . A A . 124 GLY C 1 1
20 45531 1 1 134 GLY CA C 119.701 15.402 -12.943 1.00 . A A . 124 GLY CA 1 1
20 45532 1 1 134 GLY H H 118.919 17.365 -13.131 1.00 . A A . 124 GLY H 1 1
20 45533 1 1 134 GLY HA2 H 119.668 14.662 -12.155 1.00 . A A . 124 GLY HA2 1 1
20 45534 1 1 134 GLY HA3 H 119.222 15.009 -13.827 1.00 . A A . 124 GLY HA3 1 1
20 45535 1 1 134 GLY N N 119.004 16.609 -12.514 1.00 . A A . 124 GLY N 1 1
20 45536 1 1 134 GLY O O 121.709 16.675 -12.701 1.00 . A A . 124 GLY O 1 1
20 45537 1 1 135 PHE C C 123.098 16.532 -15.502 1.00 . A A . 125 PHE C 1 1
20 45538 1 1 135 PHE CA C 123.104 15.301 -14.600 1.00 . A A . 125 PHE CA 1 1
20 45539 1 1 135 PHE CB C 123.689 14.100 -15.352 1.00 . A A . 125 PHE CB 1 1
20 45540 1 1 135 PHE CD1 C 126.093 14.804 -15.179 1.00 . A A . 125 PHE CD1 1 1
20 45541 1 1 135 PHE CD2 C 125.109 14.560 -17.381 1.00 . A A . 125 PHE CD2 1 1
20 45542 1 1 135 PHE CE1 C 127.308 15.177 -15.763 1.00 . A A . 125 PHE CE1 1 1
20 45543 1 1 135 PHE CE2 C 126.323 14.935 -17.965 1.00 . A A . 125 PHE CE2 1 1
20 45544 1 1 135 PHE CG C 124.995 14.496 -15.987 1.00 . A A . 125 PHE CG 1 1
20 45545 1 1 135 PHE CZ C 127.424 15.243 -17.157 1.00 . A A . 125 PHE CZ 1 1
20 45546 1 1 135 PHE H H 121.243 14.305 -14.665 1.00 . A A . 125 PHE H 1 1
20 45547 1 1 135 PHE HA H 123.702 15.499 -13.720 1.00 . A A . 125 PHE HA 1 1
20 45548 1 1 135 PHE HB2 H 123.857 13.287 -14.659 1.00 . A A . 125 PHE HB2 1 1
20 45549 1 1 135 PHE HB3 H 122.996 13.782 -16.118 1.00 . A A . 125 PHE HB3 1 1
20 45550 1 1 135 PHE HD1 H 126.002 14.752 -14.102 1.00 . A A . 125 PHE HD1 1 1
20 45551 1 1 135 PHE HD2 H 124.260 14.323 -18.005 1.00 . A A . 125 PHE HD2 1 1
20 45552 1 1 135 PHE HE1 H 128.157 15.418 -15.137 1.00 . A A . 125 PHE HE1 1 1
20 45553 1 1 135 PHE HE2 H 126.413 14.986 -19.041 1.00 . A A . 125 PHE HE2 1 1
20 45554 1 1 135 PHE HZ H 128.361 15.529 -17.609 1.00 . A A . 125 PHE HZ 1 1
20 45555 1 1 135 PHE N N 121.738 15.012 -14.201 1.00 . A A . 125 PHE N 1 1
20 45556 1 1 135 PHE O O 122.280 16.621 -16.417 1.00 . A A . 125 PHE O 1 1
20 45557 1 1 136 GLU C C 125.473 19.201 -16.203 1.00 . A A . 126 GLU C 1 1
20 45558 1 1 136 GLU CA C 124.033 18.703 -16.055 1.00 . A A . 126 GLU CA 1 1
20 45559 1 1 136 GLU CB C 123.201 19.801 -15.388 1.00 . A A . 126 GLU CB 1 1
20 45560 1 1 136 GLU CD C 120.890 20.402 -14.650 1.00 . A A . 126 GLU CD 1 1
20 45561 1 1 136 GLU CG C 121.797 19.269 -15.113 1.00 . A A . 126 GLU CG 1 1
20 45562 1 1 136 GLU H H 124.625 17.378 -14.509 1.00 . A A . 126 GLU H 1 1
20 45563 1 1 136 GLU HA H 123.607 18.494 -17.019 1.00 . A A . 126 GLU HA 1 1
20 45564 1 1 136 GLU HB2 H 123.668 20.094 -14.458 1.00 . A A . 126 GLU HB2 1 1
20 45565 1 1 136 GLU HB3 H 123.137 20.657 -16.044 1.00 . A A . 126 GLU HB3 1 1
20 45566 1 1 136 GLU HG2 H 121.395 18.836 -16.016 1.00 . A A . 126 GLU HG2 1 1
20 45567 1 1 136 GLU HG3 H 121.847 18.515 -14.342 1.00 . A A . 126 GLU HG3 1 1
20 45568 1 1 136 GLU N N 123.987 17.487 -15.246 1.00 . A A . 126 GLU N 1 1
20 45569 1 1 136 GLU O O 126.088 19.580 -15.206 1.00 . A A . 126 GLU O 1 1
20 45570 1 1 136 GLU OE1 O 121.414 21.435 -14.266 1.00 . A A . 126 GLU OE1 1 1
20 45571 1 1 136 GLU OE2 O 119.684 20.223 -14.689 1.00 . A A . 126 GLU OE2 1 1
20 45572 1 1 137 PRO C C 127.573 21.149 -16.973 1.00 . A A . 127 PRO C 1 1
20 45573 1 1 137 PRO CA C 127.421 19.747 -17.555 1.00 . A A . 127 PRO CA 1 1
20 45574 1 1 137 PRO CB C 127.660 19.773 -19.065 1.00 . A A . 127 PRO CB 1 1
20 45575 1 1 137 PRO CD C 125.447 18.821 -18.681 1.00 . A A . 127 PRO CD 1 1
20 45576 1 1 137 PRO CG C 126.600 18.923 -19.682 1.00 . A A . 127 PRO CG 1 1
20 45577 1 1 137 PRO HA H 128.119 19.070 -17.092 1.00 . A A . 127 PRO HA 1 1
20 45578 1 1 137 PRO HB2 H 127.586 20.788 -19.430 1.00 . A A . 127 PRO HB2 1 1
20 45579 1 1 137 PRO HB3 H 128.634 19.367 -19.292 1.00 . A A . 127 PRO HB3 1 1
20 45580 1 1 137 PRO HD2 H 124.640 19.479 -18.969 1.00 . A A . 127 PRO HD2 1 1
20 45581 1 1 137 PRO HD3 H 125.104 17.801 -18.617 1.00 . A A . 127 PRO HD3 1 1
20 45582 1 1 137 PRO HG2 H 126.256 19.380 -20.600 1.00 . A A . 127 PRO HG2 1 1
20 45583 1 1 137 PRO HG3 H 126.992 17.939 -19.885 1.00 . A A . 127 PRO HG3 1 1
20 45584 1 1 137 PRO N N 126.035 19.244 -17.392 1.00 . A A . 127 PRO N 1 1
20 45585 1 1 137 PRO O O 126.586 21.866 -16.791 1.00 . A A . 127 PRO O 1 1
20 45586 1 1 138 GLY C C 129.897 22.723 -14.838 1.00 . A A . 128 GLY C 1 1
20 45587 1 1 138 GLY CA C 129.083 22.834 -16.108 1.00 . A A . 128 GLY CA 1 1
20 45588 1 1 138 GLY H H 129.555 20.907 -16.847 1.00 . A A . 128 GLY H 1 1
20 45589 1 1 138 GLY HA2 H 129.635 23.421 -16.823 1.00 . A A . 128 GLY HA2 1 1
20 45590 1 1 138 GLY HA3 H 128.155 23.325 -15.882 1.00 . A A . 128 GLY HA3 1 1
20 45591 1 1 138 GLY N N 128.813 21.521 -16.677 1.00 . A A . 128 GLY N 1 1
20 45592 1 1 138 GLY O O 130.563 23.686 -14.457 1.00 . A A . 128 GLY O 1 1
20 45593 1 1 139 GLY C C 129.890 21.749 -11.698 1.00 . A A . 129 GLY C 1 1
20 45594 1 1 139 GLY CA C 130.666 21.415 -12.975 1.00 . A A . 129 GLY CA 1 1
20 45595 1 1 139 GLY H H 129.353 20.813 -14.496 1.00 . A A . 129 GLY H 1 1
20 45596 1 1 139 GLY HA2 H 131.008 20.395 -12.921 1.00 . A A . 129 GLY HA2 1 1
20 45597 1 1 139 GLY HA3 H 131.521 22.069 -13.045 1.00 . A A . 129 GLY HA3 1 1
20 45598 1 1 139 GLY N N 129.882 21.574 -14.178 1.00 . A A . 129 GLY N 1 1
20 45599 1 1 139 GLY O O 128.698 22.055 -11.731 1.00 . A A . 129 GLY O 1 1
20 45600 1 1 140 GLY C C 129.514 23.218 -8.960 1.00 . A A . 130 GLY C 1 1
20 45601 1 1 140 GLY CA C 129.973 21.792 -9.262 1.00 . A A . 130 GLY CA 1 1
20 45602 1 1 140 GLY H H 131.514 21.300 -10.629 1.00 . A A . 130 GLY H 1 1
20 45603 1 1 140 GLY HA2 H 129.117 21.140 -9.186 1.00 . A A . 130 GLY HA2 1 1
20 45604 1 1 140 GLY HA3 H 130.692 21.499 -8.510 1.00 . A A . 130 GLY HA3 1 1
20 45605 1 1 140 GLY N N 130.583 21.601 -10.579 1.00 . A A . 130 GLY N 1 1
20 45606 1 1 140 GLY O O 128.442 23.414 -8.385 1.00 . A A . 130 GLY O 1 1
20 45607 1 1 141 ALA C C 128.637 25.937 -9.723 1.00 . A A . 131 ALA C 1 1
20 45608 1 1 141 ALA CA C 129.958 25.593 -9.047 1.00 . A A . 131 ALA CA 1 1
20 45609 1 1 141 ALA CB C 131.045 26.520 -9.593 1.00 . A A . 131 ALA CB 1 1
20 45610 1 1 141 ALA H H 131.149 24.011 -9.774 1.00 . A A . 131 ALA H 1 1
20 45611 1 1 141 ALA HA H 129.880 25.736 -7.979 1.00 . A A . 131 ALA HA 1 1
20 45612 1 1 141 ALA HB1 H 130.937 27.500 -9.152 1.00 . A A . 131 ALA HB1 1 1
20 45613 1 1 141 ALA HB2 H 130.945 26.596 -10.669 1.00 . A A . 131 ALA HB2 1 1
20 45614 1 1 141 ALA HB3 H 132.019 26.120 -9.348 1.00 . A A . 131 ALA HB3 1 1
20 45615 1 1 141 ALA N N 130.314 24.208 -9.320 1.00 . A A . 131 ALA N 1 1
20 45616 1 1 141 ALA O O 127.758 26.563 -9.130 1.00 . A A . 131 ALA O 1 1
20 45617 1 1 142 ALA C C 126.083 25.144 -11.182 1.00 . A A . 132 ALA C 1 1
20 45618 1 1 142 ALA CA C 127.323 25.857 -11.742 1.00 . A A . 132 ALA CA 1 1
20 45619 1 1 142 ALA CB C 127.545 25.440 -13.191 1.00 . A A . 132 ALA CB 1 1
20 45620 1 1 142 ALA H H 129.271 25.108 -11.417 1.00 . A A . 132 ALA H 1 1
20 45621 1 1 142 ALA HA H 127.158 26.915 -11.711 1.00 . A A . 132 ALA HA 1 1
20 45622 1 1 142 ALA HB1 H 127.302 24.394 -13.306 1.00 . A A . 132 ALA HB1 1 1
20 45623 1 1 142 ALA HB2 H 128.584 25.600 -13.450 1.00 . A A . 132 ALA HB2 1 1
20 45624 1 1 142 ALA HB3 H 126.916 26.029 -13.839 1.00 . A A . 132 ALA HB3 1 1
20 45625 1 1 142 ALA N N 128.521 25.561 -10.979 1.00 . A A . 132 ALA N 1 1
20 45626 1 1 142 ALA O O 124.991 25.711 -11.163 1.00 . A A . 132 ALA O 1 1
20 45627 1 1 143 TYR C C 124.570 23.746 -8.950 1.00 . A A . 133 TYR C 1 1
20 45628 1 1 143 TYR CA C 125.143 23.107 -10.210 1.00 . A A . 133 TYR CA 1 1
20 45629 1 1 143 TYR CB C 125.639 21.697 -9.885 1.00 . A A . 133 TYR CB 1 1
20 45630 1 1 143 TYR CD1 C 123.967 20.853 -8.188 1.00 . A A . 133 TYR CD1 1 1
20 45631 1 1 143 TYR CD2 C 123.924 19.928 -10.431 1.00 . A A . 133 TYR CD2 1 1
20 45632 1 1 143 TYR CE1 C 122.901 20.024 -7.828 1.00 . A A . 133 TYR CE1 1 1
20 45633 1 1 143 TYR CE2 C 122.858 19.098 -10.069 1.00 . A A . 133 TYR CE2 1 1
20 45634 1 1 143 TYR CG C 124.479 20.809 -9.492 1.00 . A A . 133 TYR CG 1 1
20 45635 1 1 143 TYR CZ C 122.346 19.146 -8.768 1.00 . A A . 133 TYR CZ 1 1
20 45636 1 1 143 TYR H H 127.136 23.490 -10.787 1.00 . A A . 133 TYR H 1 1
20 45637 1 1 143 TYR HA H 124.366 23.037 -10.957 1.00 . A A . 133 TYR HA 1 1
20 45638 1 1 143 TYR HB2 H 126.125 21.283 -10.753 1.00 . A A . 133 TYR HB2 1 1
20 45639 1 1 143 TYR HB3 H 126.342 21.748 -9.069 1.00 . A A . 133 TYR HB3 1 1
20 45640 1 1 143 TYR HD1 H 124.392 21.530 -7.463 1.00 . A A . 133 TYR HD1 1 1
20 45641 1 1 143 TYR HD2 H 124.321 19.892 -11.437 1.00 . A A . 133 TYR HD2 1 1
20 45642 1 1 143 TYR HE1 H 122.506 20.060 -6.824 1.00 . A A . 133 TYR HE1 1 1
20 45643 1 1 143 TYR HE2 H 122.432 18.421 -10.793 1.00 . A A . 133 TYR HE2 1 1
20 45644 1 1 143 TYR HH H 121.292 18.240 -7.458 1.00 . A A . 133 TYR HH 1 1
20 45645 1 1 143 TYR N N 126.251 23.896 -10.746 1.00 . A A . 133 TYR N 1 1
20 45646 1 1 143 TYR O O 123.351 23.776 -8.762 1.00 . A A . 133 TYR O 1 1
20 45647 1 1 143 TYR OH O 121.291 18.329 -8.414 1.00 . A A . 133 TYR OH 1 1
20 45648 1 1 144 VAL C C 124.217 26.127 -7.111 1.00 . A A . 134 VAL C 1 1
20 45649 1 1 144 VAL CA C 124.984 24.831 -6.838 1.00 . A A . 134 VAL CA 1 1
20 45650 1 1 144 VAL CB C 126.146 25.052 -5.869 1.00 . A A . 134 VAL CB 1 1
20 45651 1 1 144 VAL CG1 C 126.780 23.709 -5.497 1.00 . A A . 134 VAL CG1 1 1
20 45652 1 1 144 VAL CG2 C 127.207 25.932 -6.498 1.00 . A A . 134 VAL CG2 1 1
20 45653 1 1 144 VAL H H 126.404 24.171 -8.255 1.00 . A A . 134 VAL H 1 1
20 45654 1 1 144 VAL HA H 124.296 24.141 -6.374 1.00 . A A . 134 VAL HA 1 1
20 45655 1 1 144 VAL HB H 125.776 25.518 -4.990 1.00 . A A . 134 VAL HB 1 1
20 45656 1 1 144 VAL HG11 H 126.122 23.170 -4.831 1.00 . A A . 134 VAL HG11 1 1
20 45657 1 1 144 VAL HG12 H 127.725 23.884 -5.005 1.00 . A A . 134 VAL HG12 1 1
20 45658 1 1 144 VAL HG13 H 126.943 23.129 -6.393 1.00 . A A . 134 VAL HG13 1 1
20 45659 1 1 144 VAL HG21 H 127.858 26.311 -5.724 1.00 . A A . 134 VAL HG21 1 1
20 45660 1 1 144 VAL HG22 H 126.739 26.755 -7.009 1.00 . A A . 134 VAL HG22 1 1
20 45661 1 1 144 VAL HG23 H 127.774 25.343 -7.193 1.00 . A A . 134 VAL HG23 1 1
20 45662 1 1 144 VAL N N 125.446 24.231 -8.070 1.00 . A A . 134 VAL N 1 1
20 45663 1 1 144 VAL O O 123.248 26.423 -6.440 1.00 . A A . 134 VAL O 1 1
20 45664 1 1 145 SER C C 122.453 27.815 -8.732 1.00 . A A . 135 SER C 1 1
20 45665 1 1 145 SER CA C 123.903 28.145 -8.373 1.00 . A A . 135 SER CA 1 1
20 45666 1 1 145 SER CB C 124.557 28.879 -9.540 1.00 . A A . 135 SER CB 1 1
20 45667 1 1 145 SER H H 125.417 26.682 -8.621 1.00 . A A . 135 SER H 1 1
20 45668 1 1 145 SER HA H 123.919 28.779 -7.500 1.00 . A A . 135 SER HA 1 1
20 45669 1 1 145 SER HB2 H 124.541 28.253 -10.415 1.00 . A A . 135 SER HB2 1 1
20 45670 1 1 145 SER HB3 H 124.009 29.791 -9.742 1.00 . A A . 135 SER HB3 1 1
20 45671 1 1 145 SER HG H 126.290 29.663 -9.940 1.00 . A A . 135 SER HG 1 1
20 45672 1 1 145 SER N N 124.629 26.914 -8.088 1.00 . A A . 135 SER N 1 1
20 45673 1 1 145 SER O O 121.515 28.502 -8.324 1.00 . A A . 135 SER O 1 1
20 45674 1 1 145 SER OG O 125.904 29.184 -9.205 1.00 . A A . 135 SER OG 1 1
20 45675 1 1 146 LYS C C 120.087 25.860 -8.857 1.00 . A A . 136 LYS C 1 1
20 45676 1 1 146 LYS CA C 120.986 26.319 -10.002 1.00 . A A . 136 LYS CA 1 1
20 45677 1 1 146 LYS CB C 121.159 25.170 -11.002 1.00 . A A . 136 LYS CB 1 1
20 45678 1 1 146 LYS CD C 121.922 24.538 -13.306 1.00 . A A . 136 LYS CD 1 1
20 45679 1 1 146 LYS CE C 122.524 25.061 -14.615 1.00 . A A . 136 LYS CE 1 1
20 45680 1 1 146 LYS CG C 121.780 25.691 -12.304 1.00 . A A . 136 LYS CG 1 1
20 45681 1 1 146 LYS H H 123.098 26.273 -9.819 1.00 . A A . 136 LYS H 1 1
20 45682 1 1 146 LYS HA H 120.505 27.141 -10.508 1.00 . A A . 136 LYS HA 1 1
20 45683 1 1 146 LYS HB2 H 121.808 24.421 -10.573 1.00 . A A . 136 LYS HB2 1 1
20 45684 1 1 146 LYS HB3 H 120.197 24.732 -11.214 1.00 . A A . 136 LYS HB3 1 1
20 45685 1 1 146 LYS HD2 H 122.567 23.778 -12.890 1.00 . A A . 136 LYS HD2 1 1
20 45686 1 1 146 LYS HD3 H 120.949 24.113 -13.507 1.00 . A A . 136 LYS HD3 1 1
20 45687 1 1 146 LYS HE2 H 121.867 25.806 -15.042 1.00 . A A . 136 LYS HE2 1 1
20 45688 1 1 146 LYS HE3 H 123.490 25.505 -14.418 1.00 . A A . 136 LYS HE3 1 1
20 45689 1 1 146 LYS HG2 H 121.147 26.458 -12.723 1.00 . A A . 136 LYS HG2 1 1
20 45690 1 1 146 LYS HG3 H 122.756 26.103 -12.094 1.00 . A A . 136 LYS HG3 1 1
20 45691 1 1 146 LYS HZ1 H 121.955 24.005 -16.319 1.00 . A A . 136 LYS HZ1 1 1
20 45692 1 1 146 LYS HZ2 H 122.572 23.030 -15.072 1.00 . A A . 136 LYS HZ2 1 1
20 45693 1 1 146 LYS HZ3 H 123.625 23.975 -16.012 1.00 . A A . 136 LYS HZ3 1 1
20 45694 1 1 146 LYS N N 122.300 26.761 -9.530 1.00 . A A . 136 LYS N 1 1
20 45695 1 1 146 LYS NZ N 122.681 23.933 -15.577 1.00 . A A . 136 LYS NZ 1 1
20 45696 1 1 146 LYS O O 118.899 26.183 -8.824 1.00 . A A . 136 LYS O 1 1
20 45697 1 1 147 VAL C C 119.387 25.776 -5.938 1.00 . A A . 137 VAL C 1 1
20 45698 1 1 147 VAL CA C 119.845 24.612 -6.813 1.00 . A A . 137 VAL CA 1 1
20 45699 1 1 147 VAL CB C 120.611 23.559 -6.000 1.00 . A A . 137 VAL CB 1 1
20 45700 1 1 147 VAL CG1 C 121.551 24.236 -5.037 1.00 . A A . 137 VAL CG1 1 1
20 45701 1 1 147 VAL CG2 C 119.618 22.706 -5.202 1.00 . A A . 137 VAL CG2 1 1
20 45702 1 1 147 VAL H H 121.590 24.862 -7.992 1.00 . A A . 137 VAL H 1 1
20 45703 1 1 147 VAL HA H 118.963 24.143 -7.223 1.00 . A A . 137 VAL HA 1 1
20 45704 1 1 147 VAL HB H 121.191 22.934 -6.663 1.00 . A A . 137 VAL HB 1 1
20 45705 1 1 147 VAL HG11 H 121.936 25.112 -5.498 1.00 . A A . 137 VAL HG11 1 1
20 45706 1 1 147 VAL HG12 H 122.360 23.565 -4.801 1.00 . A A . 137 VAL HG12 1 1
20 45707 1 1 147 VAL HG13 H 121.015 24.498 -4.141 1.00 . A A . 137 VAL HG13 1 1
20 45708 1 1 147 VAL HG21 H 119.070 23.341 -4.519 1.00 . A A . 137 VAL HG21 1 1
20 45709 1 1 147 VAL HG22 H 120.156 21.959 -4.640 1.00 . A A . 137 VAL HG22 1 1
20 45710 1 1 147 VAL HG23 H 118.928 22.224 -5.874 1.00 . A A . 137 VAL HG23 1 1
20 45711 1 1 147 VAL N N 120.646 25.100 -7.925 1.00 . A A . 137 VAL N 1 1
20 45712 1 1 147 VAL O O 118.273 25.772 -5.417 1.00 . A A . 137 VAL O 1 1
20 45713 1 1 148 LYS C C 118.695 28.616 -5.461 1.00 . A A . 138 LYS C 1 1
20 45714 1 1 148 LYS CA C 119.940 27.914 -4.939 1.00 . A A . 138 LYS CA 1 1
20 45715 1 1 148 LYS CB C 121.114 28.897 -4.934 1.00 . A A . 138 LYS CB 1 1
20 45716 1 1 148 LYS CD C 123.459 29.279 -4.197 1.00 . A A . 138 LYS CD 1 1
20 45717 1 1 148 LYS CE C 124.610 28.753 -3.339 1.00 . A A . 138 LYS CE 1 1
20 45718 1 1 148 LYS CG C 122.262 28.332 -4.100 1.00 . A A . 138 LYS CG 1 1
20 45719 1 1 148 LYS H H 121.144 26.687 -6.190 1.00 . A A . 138 LYS H 1 1
20 45720 1 1 148 LYS HA H 119.758 27.578 -3.935 1.00 . A A . 138 LYS HA 1 1
20 45721 1 1 148 LYS HB2 H 121.453 29.062 -5.947 1.00 . A A . 138 LYS HB2 1 1
20 45722 1 1 148 LYS HB3 H 120.792 29.833 -4.508 1.00 . A A . 138 LYS HB3 1 1
20 45723 1 1 148 LYS HD2 H 123.783 29.338 -5.227 1.00 . A A . 138 LYS HD2 1 1
20 45724 1 1 148 LYS HD3 H 123.171 30.258 -3.848 1.00 . A A . 138 LYS HD3 1 1
20 45725 1 1 148 LYS HE2 H 124.296 28.707 -2.306 1.00 . A A . 138 LYS HE2 1 1
20 45726 1 1 148 LYS HE3 H 124.887 27.765 -3.674 1.00 . A A . 138 LYS HE3 1 1
20 45727 1 1 148 LYS HG2 H 121.949 28.249 -3.070 1.00 . A A . 138 LYS HG2 1 1
20 45728 1 1 148 LYS HG3 H 122.539 27.361 -4.470 1.00 . A A . 138 LYS HG3 1 1
20 45729 1 1 148 LYS HZ1 H 126.612 29.131 -3.763 1.00 . A A . 138 LYS HZ1 1 1
20 45730 1 1 148 LYS HZ2 H 125.962 30.124 -2.548 1.00 . A A . 138 LYS HZ2 1 1
20 45731 1 1 148 LYS HZ3 H 125.566 30.401 -4.176 1.00 . A A . 138 LYS HZ3 1 1
20 45732 1 1 148 LYS N N 120.262 26.762 -5.766 1.00 . A A . 138 LYS N 1 1
20 45733 1 1 148 LYS NZ N 125.776 29.671 -3.465 1.00 . A A . 138 LYS NZ 1 1
20 45734 1 1 148 LYS O O 117.810 28.982 -4.690 1.00 . A A . 138 LYS O 1 1
20 45735 1 1 149 SER C C 116.225 28.602 -7.190 1.00 . A A . 139 SER C 1 1
20 45736 1 1 149 SER CA C 117.476 29.456 -7.362 1.00 . A A . 139 SER CA 1 1
20 45737 1 1 149 SER CB C 117.726 29.697 -8.852 1.00 . A A . 139 SER CB 1 1
20 45738 1 1 149 SER H H 119.353 28.492 -7.338 1.00 . A A . 139 SER H 1 1
20 45739 1 1 149 SER HA H 117.325 30.407 -6.877 1.00 . A A . 139 SER HA 1 1
20 45740 1 1 149 SER HB2 H 117.790 28.752 -9.366 1.00 . A A . 139 SER HB2 1 1
20 45741 1 1 149 SER HB3 H 116.909 30.275 -9.267 1.00 . A A . 139 SER HB3 1 1
20 45742 1 1 149 SER HG H 119.409 30.389 -8.166 1.00 . A A . 139 SER HG 1 1
20 45743 1 1 149 SER N N 118.625 28.801 -6.767 1.00 . A A . 139 SER N 1 1
20 45744 1 1 149 SER O O 115.129 29.113 -6.961 1.00 . A A . 139 SER O 1 1
20 45745 1 1 149 SER OG O 118.951 30.399 -9.010 1.00 . A A . 139 SER OG 1 1
20 45746 1 1 150 ALA C C 114.719 26.292 -5.771 1.00 . A A . 140 ALA C 1 1
20 45747 1 1 150 ALA CA C 115.292 26.357 -7.185 1.00 . A A . 140 ALA CA 1 1
20 45748 1 1 150 ALA CB C 115.770 24.972 -7.601 1.00 . A A . 140 ALA CB 1 1
20 45749 1 1 150 ALA H H 117.298 26.943 -7.497 1.00 . A A . 140 ALA H 1 1
20 45750 1 1 150 ALA HA H 114.516 26.663 -7.859 1.00 . A A . 140 ALA HA 1 1
20 45751 1 1 150 ALA HB1 H 115.899 24.356 -6.725 1.00 . A A . 140 ALA HB1 1 1
20 45752 1 1 150 ALA HB2 H 116.714 25.062 -8.124 1.00 . A A . 140 ALA HB2 1 1
20 45753 1 1 150 ALA HB3 H 115.039 24.525 -8.253 1.00 . A A . 140 ALA HB3 1 1
20 45754 1 1 150 ALA N N 116.402 27.293 -7.307 1.00 . A A . 140 ALA N 1 1
20 45755 1 1 150 ALA O O 113.504 26.185 -5.598 1.00 . A A . 140 ALA O 1 1
20 45756 1 1 151 LEU C C 114.740 27.554 -2.788 1.00 . A A . 141 LEU C 1 1
20 45757 1 1 151 LEU CA C 115.100 26.204 -3.384 1.00 . A A . 141 LEU CA 1 1
20 45758 1 1 151 LEU CB C 116.156 25.534 -2.516 1.00 . A A . 141 LEU CB 1 1
20 45759 1 1 151 LEU CD1 C 116.035 23.541 -4.044 1.00 . A A . 141 LEU CD1 1 1
20 45760 1 1 151 LEU CD2 C 117.126 23.349 -1.815 1.00 . A A . 141 LEU CD2 1 1
20 45761 1 1 151 LEU CG C 115.993 24.014 -2.590 1.00 . A A . 141 LEU CG 1 1
20 45762 1 1 151 LEU H H 116.536 26.356 -4.945 1.00 . A A . 141 LEU H 1 1
20 45763 1 1 151 LEU HA H 114.212 25.582 -3.374 1.00 . A A . 141 LEU HA 1 1
20 45764 1 1 151 LEU HB2 H 117.139 25.812 -2.863 1.00 . A A . 141 LEU HB2 1 1
20 45765 1 1 151 LEU HB3 H 116.030 25.855 -1.493 1.00 . A A . 141 LEU HB3 1 1
20 45766 1 1 151 LEU HD11 H 115.102 23.783 -4.532 1.00 . A A . 141 LEU HD11 1 1
20 45767 1 1 151 LEU HD12 H 116.183 22.472 -4.066 1.00 . A A . 141 LEU HD12 1 1
20 45768 1 1 151 LEU HD13 H 116.846 24.029 -4.559 1.00 . A A . 141 LEU HD13 1 1
20 45769 1 1 151 LEU HD21 H 117.820 22.897 -2.506 1.00 . A A . 141 LEU HD21 1 1
20 45770 1 1 151 LEU HD22 H 116.715 22.590 -1.169 1.00 . A A . 141 LEU HD22 1 1
20 45771 1 1 151 LEU HD23 H 117.641 24.093 -1.224 1.00 . A A . 141 LEU HD23 1 1
20 45772 1 1 151 LEU HG H 115.047 23.735 -2.149 1.00 . A A . 141 LEU HG 1 1
20 45773 1 1 151 LEU N N 115.575 26.310 -4.762 1.00 . A A . 141 LEU N 1 1
20 45774 1 1 151 LEU O O 114.256 27.618 -1.657 1.00 . A A . 141 LEU O 1 1
20 45775 1 1 152 LYS C C 115.475 30.397 -1.900 1.00 . A A . 142 LYS C 1 1
20 45776 1 1 152 LYS CA C 114.614 29.970 -3.084 1.00 . A A . 142 LYS CA 1 1
20 45777 1 1 152 LYS CB C 113.130 30.039 -2.678 1.00 . A A . 142 LYS CB 1 1
20 45778 1 1 152 LYS CD C 112.202 30.262 -5.013 1.00 . A A . 142 LYS CD 1 1
20 45779 1 1 152 LYS CE C 111.280 29.627 -6.052 1.00 . A A . 142 LYS CE 1 1
20 45780 1 1 152 LYS CG C 112.233 29.393 -3.752 1.00 . A A . 142 LYS CG 1 1
20 45781 1 1 152 LYS H H 115.323 28.516 -4.447 1.00 . A A . 142 LYS H 1 1
20 45782 1 1 152 LYS HA H 114.785 30.666 -3.888 1.00 . A A . 142 LYS HA 1 1
20 45783 1 1 152 LYS HB2 H 112.988 29.530 -1.738 1.00 . A A . 142 LYS HB2 1 1
20 45784 1 1 152 LYS HB3 H 112.848 31.074 -2.563 1.00 . A A . 142 LYS HB3 1 1
20 45785 1 1 152 LYS HD2 H 111.836 31.247 -4.762 1.00 . A A . 142 LYS HD2 1 1
20 45786 1 1 152 LYS HD3 H 113.192 30.342 -5.427 1.00 . A A . 142 LYS HD3 1 1
20 45787 1 1 152 LYS HE2 H 111.696 28.681 -6.374 1.00 . A A . 142 LYS HE2 1 1
20 45788 1 1 152 LYS HE3 H 110.303 29.465 -5.624 1.00 . A A . 142 LYS HE3 1 1
20 45789 1 1 152 LYS HG2 H 112.614 28.415 -4.003 1.00 . A A . 142 LYS HG2 1 1
20 45790 1 1 152 LYS HG3 H 111.230 29.293 -3.365 1.00 . A A . 142 LYS HG3 1 1
20 45791 1 1 152 LYS HZ1 H 112.103 30.953 -7.429 1.00 . A A . 142 LYS HZ1 1 1
20 45792 1 1 152 LYS HZ2 H 110.498 31.307 -7.000 1.00 . A A . 142 LYS HZ2 1 1
20 45793 1 1 152 LYS HZ3 H 110.834 30.015 -8.051 1.00 . A A . 142 LYS HZ3 1 1
20 45794 1 1 152 LYS N N 114.950 28.627 -3.545 1.00 . A A . 142 LYS N 1 1
20 45795 1 1 152 LYS NZ N 111.171 30.543 -7.222 1.00 . A A . 142 LYS NZ 1 1
20 45796 1 1 152 LYS O O 114.981 30.990 -0.942 1.00 . A A . 142 LYS O 1 1
20 45797 1 1 153 LEU C C 118.053 32.082 -1.356 1.00 . A A . 143 LEU C 1 1
20 45798 1 1 153 LEU CA C 117.727 30.634 -1.010 1.00 . A A . 143 LEU CA 1 1
20 45799 1 1 153 LEU CB C 118.992 29.782 -1.048 1.00 . A A . 143 LEU CB 1 1
20 45800 1 1 153 LEU CD1 C 117.407 27.934 -0.282 1.00 . A A . 143 LEU CD1 1 1
20 45801 1 1 153 LEU CD2 C 119.799 27.459 -0.752 1.00 . A A . 143 LEU CD2 1 1
20 45802 1 1 153 LEU CG C 118.834 28.504 -0.206 1.00 . A A . 143 LEU CG 1 1
20 45803 1 1 153 LEU H H 117.114 29.765 -2.846 1.00 . A A . 143 LEU H 1 1
20 45804 1 1 153 LEU HA H 117.277 30.600 -0.035 1.00 . A A . 143 LEU HA 1 1
20 45805 1 1 153 LEU HB2 H 119.198 29.506 -2.072 1.00 . A A . 143 LEU HB2 1 1
20 45806 1 1 153 LEU HB3 H 119.820 30.359 -0.664 1.00 . A A . 143 LEU HB3 1 1
20 45807 1 1 153 LEU HD11 H 117.424 26.905 0.039 1.00 . A A . 143 LEU HD11 1 1
20 45808 1 1 153 LEU HD12 H 117.047 27.980 -1.296 1.00 . A A . 143 LEU HD12 1 1
20 45809 1 1 153 LEU HD13 H 116.746 28.492 0.365 1.00 . A A . 143 LEU HD13 1 1
20 45810 1 1 153 LEU HD21 H 119.407 27.062 -1.681 1.00 . A A . 143 LEU HD21 1 1
20 45811 1 1 153 LEU HD22 H 119.912 26.662 -0.033 1.00 . A A . 143 LEU HD22 1 1
20 45812 1 1 153 LEU HD23 H 120.758 27.919 -0.936 1.00 . A A . 143 LEU HD23 1 1
20 45813 1 1 153 LEU HG H 119.083 28.716 0.822 1.00 . A A . 143 LEU HG 1 1
20 45814 1 1 153 LEU N N 116.780 30.180 -2.020 1.00 . A A . 143 LEU N 1 1
20 45815 1 1 153 LEU O O 119.024 32.681 -0.894 1.00 . A A . 143 LEU O 1 1
20 45816 1 1 154 ARG C C 117.121 34.937 -1.496 1.00 . A A . 144 ARG C 1 1
20 45817 1 1 154 ARG CA C 117.288 33.970 -2.664 1.00 . A A . 144 ARG CA 1 1
20 45818 1 1 154 ARG CB C 116.222 34.265 -3.724 1.00 . A A . 144 ARG CB 1 1
20 45819 1 1 154 ARG CD C 115.452 33.764 -6.055 1.00 . A A . 144 ARG CD 1 1
20 45820 1 1 154 ARG CG C 116.514 33.460 -4.994 1.00 . A A . 144 ARG CG 1 1
20 45821 1 1 154 ARG CZ C 114.951 33.100 -8.348 1.00 . A A . 144 ARG CZ 1 1
20 45822 1 1 154 ARG H H 116.432 32.044 -2.514 1.00 . A A . 144 ARG H 1 1
20 45823 1 1 154 ARG HA H 118.266 34.111 -3.100 1.00 . A A . 144 ARG HA 1 1
20 45824 1 1 154 ARG HB2 H 115.250 33.991 -3.340 1.00 . A A . 144 ARG HB2 1 1
20 45825 1 1 154 ARG HB3 H 116.231 35.318 -3.960 1.00 . A A . 144 ARG HB3 1 1
20 45826 1 1 154 ARG HD2 H 114.485 33.436 -5.701 1.00 . A A . 144 ARG HD2 1 1
20 45827 1 1 154 ARG HD3 H 115.423 34.828 -6.236 1.00 . A A . 144 ARG HD3 1 1
20 45828 1 1 154 ARG HE H 116.613 32.572 -7.369 1.00 . A A . 144 ARG HE 1 1
20 45829 1 1 154 ARG HG2 H 117.489 33.725 -5.374 1.00 . A A . 144 ARG HG2 1 1
20 45830 1 1 154 ARG HG3 H 116.494 32.405 -4.763 1.00 . A A . 144 ARG HG3 1 1
20 45831 1 1 154 ARG HH11 H 113.551 34.207 -7.435 1.00 . A A . 144 ARG HH11 1 1
20 45832 1 1 154 ARG HH12 H 113.198 33.754 -9.070 1.00 . A A . 144 ARG HH12 1 1
20 45833 1 1 154 ARG HH21 H 116.157 32.001 -9.511 1.00 . A A . 144 ARG HH21 1 1
20 45834 1 1 154 ARG HH22 H 114.677 32.519 -10.246 1.00 . A A . 144 ARG HH22 1 1
20 45835 1 1 154 ARG N N 117.171 32.596 -2.199 1.00 . A A . 144 ARG N 1 1
20 45836 1 1 154 ARG NE N 115.771 33.066 -7.300 1.00 . A A . 144 ARG NE 1 1
20 45837 1 1 154 ARG NH1 N 113.811 33.738 -8.278 1.00 . A A . 144 ARG NH1 1 1
20 45838 1 1 154 ARG NH2 N 115.287 32.492 -9.454 1.00 . A A . 144 ARG NH2 1 1
20 45839 1 1 154 ARG O O 117.970 34.932 -0.621 1.00 . A A . 144 ARG O 1 1
20 45840 1 1 154 ARG OXT O 116.143 35.669 -1.495 1.00 . A A . 144 ARG OXT 1 1
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