NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
521023 |
2lja   |
17927 | cing | 4-filtered-FRED | STAR | entry | full | 2383 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lja
# This FRED archive file contains, for PDB entry <2lja>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lja
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lja
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17164.51
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 $Putative_thiol_disulfide_oxidoreductase A . 1 1
stop_
save_
save_Putative_thiol_disulfide_oxidoreductase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative thiol disulfide oxidoreductase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLRSGNPSAASFSYPDINGKTVSLADLKGKYIYIDVWATWCGPCRGELPALKELEEKYAGKDIHFVSLSCDKNKKAWENMVTKDQLKGIQLHMGTDRTFMDAYLINGIPRFILLDRDGKIISANMTRPSDPKTAEKFNELLGLEGHHHHHH
_Entity.Number_of_monomers 152
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 SER . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 SER . 1 1
6 GLY . 1 1
7 ASN . 1 1
8 PRO . 1 1
9 SER . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 SER . 1 1
13 PHE . 1 1
14 SER . 1 1
15 TYR . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 ILE . 1 1
19 ASN . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 THR . 1 1
23 VAL . 1 1
24 SER . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 ILE . 1 1
34 TYR . 1 1
35 ILE . 1 1
36 ASP . 1 1
37 VAL . 1 1
38 TRP . 1 1
39 ALA . 1 1
40 THR . 1 1
41 TRP . 1 1
42 CYS . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 CYS . 1 1
46 ARG . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 PRO . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 TYR . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 ILE . 1 1
65 HIS . 1 1
66 PHE . 1 1
67 VAL . 1 1
68 SER . 1 1
69 LEU . 1 1
70 SER . 1 1
71 CYS . 1 1
72 ASP . 1 1
73 LYS . 1 1
74 ASN . 1 1
75 LYS . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 TRP . 1 1
79 GLU . 1 1
80 ASN . 1 1
81 MET . 1 1
82 VAL . 1 1
83 THR . 1 1
84 LYS . 1 1
85 ASP . 1 1
86 GLN . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 GLY . 1 1
90 ILE . 1 1
91 GLN . 1 1
92 LEU . 1 1
93 HIS . 1 1
94 MET . 1 1
95 GLY . 1 1
96 THR . 1 1
97 ASP . 1 1
98 ARG . 1 1
99 THR . 1 1
100 PHE . 1 1
101 MET . 1 1
102 ASP . 1 1
103 ALA . 1 1
104 TYR . 1 1
105 LEU . 1 1
106 ILE . 1 1
107 ASN . 1 1
108 GLY . 1 1
109 ILE . 1 1
110 PRO . 1 1
111 ARG . 1 1
112 PHE . 1 1
113 ILE . 1 1
114 LEU . 1 1
115 LEU . 1 1
116 ASP . 1 1
117 ARG . 1 1
118 ASP . 1 1
119 GLY . 1 1
120 LYS . 1 1
121 ILE . 1 1
122 ILE . 1 1
123 SER . 1 1
124 ALA . 1 1
125 ASN . 1 1
126 MET . 1 1
127 THR . 1 1
128 ARG . 1 1
129 PRO . 1 1
130 SER . 1 1
131 ASP . 1 1
132 PRO . 1 1
133 LYS . 1 1
134 THR . 1 1
135 ALA . 1 1
136 GLU . 1 1
137 LYS . 1 1
138 PHE . 1 1
139 ASN . 1 1
140 GLU . 1 1
141 LEU . 1 1
142 LEU . 1 1
143 GLY . 1 1
144 LEU . 1 1
145 GLU . 1 1
146 GLY . 1 1
147 HIS . 1 1
148 HIS . 1 1
149 HIS . 1 1
150 HIS . 1 1
151 HIS . 1 1
152 HIS . 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
SER 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
ASN 7 7 1 1
PRO 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
SER 12 12 1 1
PHE 13 13 1 1
SER 14 14 1 1
TYR 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
ILE 18 18 1 1
ASN 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
ILE 33 33 1 1
TYR 34 34 1 1
ILE 35 35 1 1
ASP 36 36 1 1
VAL 37 37 1 1
TRP 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
TRP 41 41 1 1
CYS 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
CYS 45 45 1 1
ARG 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
PRO 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
TYR 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
ILE 64 64 1 1
HIS 65 65 1 1
PHE 66 66 1 1
VAL 67 67 1 1
SER 68 68 1 1
LEU 69 69 1 1
SER 70 70 1 1
CYS 71 71 1 1
ASP 72 72 1 1
LYS 73 73 1 1
ASN 74 74 1 1
LYS 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
TRP 78 78 1 1
GLU 79 79 1 1
ASN 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
THR 83 83 1 1
LYS 84 84 1 1
ASP 85 85 1 1
GLN 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
GLY 89 89 1 1
ILE 90 90 1 1
GLN 91 91 1 1
LEU 92 92 1 1
HIS 93 93 1 1
MET 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
ASP 97 97 1 1
ARG 98 98 1 1
THR 99 99 1 1
PHE 100 100 1 1
MET 101 101 1 1
ASP 102 102 1 1
ALA 103 103 1 1
TYR 104 104 1 1
LEU 105 105 1 1
ILE 106 106 1 1
ASN 107 107 1 1
GLY 108 108 1 1
ILE 109 109 1 1
PRO 110 110 1 1
ARG 111 111 1 1
PHE 112 112 1 1
ILE 113 113 1 1
LEU 114 114 1 1
LEU 115 115 1 1
ASP 116 116 1 1
ARG 117 117 1 1
ASP 118 118 1 1
GLY 119 119 1 1
LYS 120 120 1 1
ILE 121 121 1 1
ILE 122 122 1 1
SER 123 123 1 1
ALA 124 124 1 1
ASN 125 125 1 1
MET 126 126 1 1
THR 127 127 1 1
ARG 128 128 1 1
PRO 129 129 1 1
SER 130 130 1 1
ASP 131 131 1 1
PRO 132 132 1 1
LYS 133 133 1 1
THR 134 134 1 1
ALA 135 135 1 1
GLU 136 136 1 1
LYS 137 137 1 1
PHE 138 138 1 1
ASN 139 139 1 1
GLU 140 140 1 1
LEU 141 141 1 1
LEU 142 142 1 1
GLY 143 143 1 1
LEU 144 144 1 1
GLU 145 145 1 1
GLY 146 146 1 1
HIS 147 147 1 1
HIS 148 148 1 1
HIS 149 149 1 1
HIS 150 150 1 1
HIS 151 151 1 1
HIS 152 152 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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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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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
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 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 3 LEU HA . 3 . HA 1 1
1 1 2 1 1 3 LEU QD . 3 . HD1# 1 1
2 1 1 1 1 4 ARG HA . 4 . HA 1 1
2 1 2 1 1 4 ARG QD . 4 . HD# 1 1
3 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
3 1 2 1 1 4 ARG QD . 4 . HD# 1 1
4 1 1 1 1 4 ARG HB3 . 4 . HB3 1 1
4 1 2 1 1 4 ARG QD . 4 . HD# 1 1
5 1 1 1 1 5 SER H . 5 . H 1 1
5 1 2 1 1 5 SER HB3 . 5 . HB3 1 1
6 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
6 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
7 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
7 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
8 1 1 1 1 7 ASN H . 7 . H 1 1
8 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
9 1 1 1 1 7 ASN H . 7 . H 1 1
9 1 2 1 1 7 ASN HB3 . 7 . HB3 1 1
10 1 1 1 1 8 PRO HA . 8 . HA 1 1
10 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
11 1 1 1 1 8 PRO HA . 8 . HA 1 1
11 1 2 1 1 8 PRO HD3 . 8 . HD3 1 1
12 1 1 1 1 8 PRO HA . 8 . HA 1 1
12 1 2 1 1 8 PRO QG . 8 . HG# 1 1
13 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
13 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
14 1 1 1 1 8 PRO HB3 . 8 . HB3 1 1
14 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
15 1 1 1 1 9 SER H . 9 . H 1 1
15 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
16 1 1 1 1 11 ALA H . 11 . H 1 1
16 1 2 1 1 11 ALA MB . 11 . HB# 1 1
17 1 1 1 1 12 SER H . 12 . H 1 1
17 1 2 1 1 12 SER QB . 12 . HB# 1 1
18 1 1 1 1 13 PHE H . 13 . H 1 1
18 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
19 1 1 1 1 13 PHE H . 13 . H 1 1
19 1 2 1 1 13 PHE HB3 . 13 . HB3 1 1
20 1 1 1 1 13 PHE H . 13 . H 1 1
20 1 2 1 1 13 PHE QD . 13 . HD# 1 1
21 1 1 1 1 14 SER H . 14 . H 1 1
21 1 2 1 1 14 SER QB . 14 . HB# 1 1
22 1 1 1 1 15 TYR HA . 15 . HA 1 1
22 1 2 1 1 15 TYR QE . 15 . HE# 1 1
23 1 1 1 1 15 TYR H . 15 . H 1 1
23 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
24 1 1 1 1 15 TYR H . 15 . H 1 1
24 1 2 1 1 15 TYR HB3 . 15 . HB3 1 1
25 1 1 1 1 15 TYR H . 15 . H 1 1
25 1 2 1 1 15 TYR QD . 15 . HD# 1 1
26 1 1 1 1 16 PRO HA . 16 . HA 1 1
26 1 2 1 1 16 PRO HD3 . 16 . HD3 1 1
27 1 1 1 1 16 PRO HA . 16 . HA 1 1
27 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
28 1 1 1 1 16 PRO QB . 16 . HB# 1 1
28 1 2 1 1 16 PRO HD3 . 16 . HD3 1 1
29 1 1 1 1 17 ASP H . 17 . H 1 1
29 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
30 1 1 1 1 17 ASP H . 17 . H 1 1
30 1 2 1 1 17 ASP HB3 . 17 . HB3 1 1
31 1 1 1 1 18 ILE HA . 18 . HA 1 1
31 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
32 1 1 1 1 18 ILE HA . 18 . HA 1 1
32 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
33 1 1 1 1 18 ILE HA . 18 . HA 1 1
33 1 2 1 1 18 ILE HG13 . 18 . HG13 1 1
34 1 1 1 1 18 ILE H . 18 . H 1 1
34 1 2 1 1 18 ILE HB . 18 . HB 1 1
35 1 1 1 1 18 ILE H . 18 . H 1 1
35 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
36 1 1 1 1 18 ILE H . 18 . H 1 1
36 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
37 1 1 1 1 18 ILE H . 18 . H 1 1
37 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
38 1 1 1 1 19 ASN HA . 19 . HA 1 1
38 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
39 1 1 1 1 19 ASN HA . 19 . HA 1 1
39 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
40 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
40 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
41 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
41 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
42 1 1 1 1 19 ASN HB3 . 19 . HB3 1 1
42 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
43 1 1 1 1 19 ASN HB3 . 19 . HB3 1 1
43 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
44 1 1 1 1 19 ASN H . 19 . H 1 1
44 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
45 1 1 1 1 19 ASN H . 19 . H 1 1
45 1 2 1 1 19 ASN HB3 . 19 . HB3 1 1
46 1 1 1 1 19 ASN H . 19 . H 1 1
46 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
47 1 1 1 1 19 ASN H . 19 . H 1 1
47 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
48 1 1 1 1 21 LYS H . 21 . H 1 1
48 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
49 1 1 1 1 21 LYS H . 21 . H 1 1
49 1 2 1 1 21 LYS HB3 . 21 . HB3 1 1
50 1 1 1 1 22 THR H . 22 . H 1 1
50 1 2 1 1 22 THR HB . 22 . HB 1 1
51 1 1 1 1 22 THR H . 22 . H 1 1
51 1 2 1 1 22 THR MG . 22 . HG2# 1 1
52 1 1 1 1 24 SER H . 24 . H 1 1
52 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
53 1 1 1 1 24 SER H . 24 . H 1 1
53 1 2 1 1 24 SER HB3 . 24 . HB3 1 1
54 1 1 1 1 25 LEU HA . 25 . HA 1 1
54 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
55 1 1 1 1 26 ALA H . 26 . H 1 1
55 1 2 1 1 26 ALA MB . 26 . HB# 1 1
56 1 1 1 1 27 ASP H . 27 . H 1 1
56 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
57 1 1 1 1 27 ASP H . 27 . H 1 1
57 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
58 1 1 1 1 28 LEU H . 28 . H 1 1
58 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
59 1 1 1 1 28 LEU H . 28 . H 1 1
59 1 2 1 1 28 LEU HB3 . 28 . HB3 1 1
60 1 1 1 1 28 LEU H . 28 . H 1 1
60 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
61 1 1 1 1 29 LYS HA . 29 . HA 1 1
61 1 2 1 1 29 LYS QD . 29 . HD# 1 1
62 1 1 1 1 29 LYS HA . 29 . HA 1 1
62 1 2 1 1 29 LYS HG3 . 29 . HG3 1 1
63 1 1 1 1 29 LYS QB . 29 . HB# 1 1
63 1 2 1 1 29 LYS QE . 29 . HE# 1 1
64 1 1 1 1 29 LYS H . 29 . H 1 1
64 1 2 1 1 29 LYS QB . 29 . HB# 1 1
65 1 1 1 1 29 LYS H . 29 . H 1 1
65 1 2 1 1 29 LYS QD . 29 . HD# 1 1
66 1 1 1 1 29 LYS H . 29 . H 1 1
66 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
67 1 1 1 1 29 LYS H . 29 . H 1 1
67 1 2 1 1 29 LYS HG3 . 29 . HG3 1 1
68 1 1 1 1 31 LYS H . 31 . H 1 1
68 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
69 1 1 1 1 31 LYS H . 31 . H 1 1
69 1 2 1 1 31 LYS HB3 . 31 . HB3 1 1
70 1 1 1 1 31 LYS H . 31 . H 1 1
70 1 2 1 1 31 LYS QE . 31 . HE# 1 1
71 1 1 1 1 32 TYR HA . 32 . HA 1 1
71 1 2 1 1 32 TYR QD . 32 . HD# 1 1
72 1 1 1 1 32 TYR HA . 32 . HA 1 1
72 1 2 1 1 32 TYR QE . 32 . HE# 1 1
73 1 1 1 1 32 TYR H . 32 . H 1 1
73 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
74 1 1 1 1 32 TYR H . 32 . H 1 1
74 1 2 1 1 32 TYR HB3 . 32 . HB3 1 1
75 1 1 1 1 32 TYR H . 32 . H 1 1
75 1 2 1 1 32 TYR QD . 32 . HD# 1 1
76 1 1 1 1 32 TYR H . 32 . H 1 1
76 1 2 1 1 32 TYR QE . 32 . HE# 1 1
77 1 1 1 1 33 ILE H . 33 . H 1 1
77 1 2 1 1 33 ILE HB . 33 . HB 1 1
78 1 1 1 1 33 ILE H . 33 . H 1 1
78 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
79 1 1 1 1 34 TYR HA . 34 . HA 1 1
79 1 2 1 1 34 TYR QD . 34 . HD# 1 1
80 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
80 1 2 1 1 34 TYR QE . 34 . HE# 1 1
81 1 1 1 1 34 TYR H . 34 . H 1 1
81 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
82 1 1 1 1 34 TYR H . 34 . H 1 1
82 1 2 1 1 34 TYR HB3 . 34 . HB3 1 1
83 1 1 1 1 34 TYR H . 34 . H 1 1
83 1 2 1 1 34 TYR QD . 34 . HD# 1 1
84 1 1 1 1 35 ILE H . 35 . H 1 1
84 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
85 1 1 1 1 35 ILE H . 35 . H 1 1
85 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
86 1 1 1 1 35 ILE H . 35 . H 1 1
86 1 2 1 1 35 ILE HG13 . 35 . HG13 1 1
87 1 1 1 1 36 ASP H . 36 . H 1 1
87 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
88 1 1 1 1 36 ASP H . 36 . H 1 1
88 1 2 1 1 36 ASP HB3 . 36 . HB3 1 1
89 1 1 1 1 37 VAL H . 37 . H 1 1
89 1 2 1 1 37 VAL HB . 37 . HB 1 1
90 1 1 1 1 37 VAL H . 37 . H 1 1
90 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
91 1 1 1 1 38 TRP HA . 38 . HA 1 1
91 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
92 1 1 1 1 38 TRP H . 38 . H 1 1
92 1 2 1 1 38 TRP HB2 . 38 . HB2 1 1
93 1 1 1 1 38 TRP H . 38 . H 1 1
93 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
94 1 1 1 1 38 TRP H . 38 . H 1 1
94 1 2 1 1 38 TRP HE1 . 38 . HE1 1 1
95 1 1 1 1 40 THR H . 40 . H 1 1
95 1 2 1 1 40 THR HB . 40 . HB 1 1
96 1 1 1 1 40 THR H . 40 . H 1 1
96 1 2 1 1 40 THR MG . 40 . HG2# 1 1
97 1 1 1 1 41 TRP HA . 41 . HA 1 1
97 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
98 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
98 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
99 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
99 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
100 1 1 1 1 41 TRP HB3 . 41 . HB3 1 1
100 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
101 1 1 1 1 41 TRP H . 41 . H 1 1
101 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
102 1 1 1 1 41 TRP H . 41 . H 1 1
102 1 2 1 1 41 TRP HB3 . 41 . HB3 1 1
103 1 1 1 1 41 TRP H . 41 . H 1 1
103 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
104 1 1 1 1 41 TRP H . 41 . H 1 1
104 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
105 1 1 1 1 42 CYS H . 42 . H 1 1
105 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
106 1 1 1 1 42 CYS H . 42 . H 1 1
106 1 2 1 1 42 CYS HB3 . 42 . HB3 1 1
107 1 1 1 1 44 PRO HA . 44 . HA 1 1
107 1 2 1 1 44 PRO HG3 . 44 . HG3 1 1
108 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
108 1 2 1 1 44 PRO HD3 . 44 . HD3 1 1
109 1 1 1 1 45 CYS H . 45 . H 1 1
109 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
110 1 1 1 1 46 ARG HA . 46 . HA 1 1
110 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
111 1 1 1 1 46 ARG HA . 46 . HA 1 1
111 1 2 1 1 46 ARG HG3 . 46 . HG3 1 1
112 1 1 1 1 46 ARG H . 46 . H 1 1
112 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
113 1 1 1 1 46 ARG H . 46 . H 1 1
113 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
114 1 1 1 1 46 ARG H . 46 . H 1 1
114 1 2 1 1 46 ARG HG3 . 46 . HG3 1 1
115 1 1 1 1 48 GLU HA . 48 . HA 1 1
115 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
116 1 1 1 1 48 GLU HA . 48 . HA 1 1
116 1 2 1 1 48 GLU HG3 . 48 . HG3 1 1
117 1 1 1 1 48 GLU H . 48 . H 1 1
117 1 2 1 1 48 GLU HB3 . 48 . HB3 1 1
118 1 1 1 1 48 GLU H . 48 . H 1 1
118 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
119 1 1 1 1 48 GLU H . 48 . H 1 1
119 1 2 1 1 48 GLU HG3 . 48 . HG3 1 1
120 1 1 1 1 49 LEU HA . 49 . HA 1 1
120 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
121 1 1 1 1 49 LEU H . 49 . H 1 1
121 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
122 1 1 1 1 49 LEU H . 49 . H 1 1
122 1 2 1 1 49 LEU HB3 . 49 . HB3 1 1
123 1 1 1 1 49 LEU H . 49 . H 1 1
123 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
124 1 1 1 1 49 LEU H . 49 . H 1 1
124 1 2 1 1 49 LEU HG . 49 . HG 1 1
125 1 1 1 1 50 PRO HA . 50 . HA 1 1
125 1 2 1 1 50 PRO HG2 . 50 . HG2 1 1
126 1 1 1 1 50 PRO HA . 50 . HA 1 1
126 1 2 1 1 50 PRO HG3 . 50 . HG3 1 1
127 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
127 1 2 1 1 50 PRO HD3 . 50 . HD3 1 1
128 1 1 1 1 52 LEU H . 52 . H 1 1
128 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
129 1 1 1 1 52 LEU H . 52 . H 1 1
129 1 2 1 1 52 LEU HB3 . 52 . HB3 1 1
130 1 1 1 1 52 LEU H . 52 . H 1 1
130 1 2 1 1 52 LEU HG . 52 . HG 1 1
131 1 1 1 1 53 LYS H . 53 . H 1 1
131 1 2 1 1 53 LYS QB . 53 . HB# 1 1
132 1 1 1 1 53 LYS H . 53 . H 1 1
132 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
133 1 1 1 1 53 LYS H . 53 . H 1 1
133 1 2 1 1 53 LYS HG3 . 53 . HG3 1 1
134 1 1 1 1 54 GLU HA . 54 . HA 1 1
134 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
135 1 1 1 1 54 GLU H . 54 . H 1 1
135 1 2 1 1 54 GLU QB . 54 . HB# 1 1
136 1 1 1 1 54 GLU H . 54 . H 1 1
136 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
137 1 1 1 1 54 GLU H . 54 . H 1 1
137 1 2 1 1 54 GLU HG3 . 54 . HG3 1 1
138 1 1 1 1 55 LEU HA . 55 . HA 1 1
138 1 2 1 1 55 LEU QD . 55 . HD1# 1 1
139 1 1 1 1 55 LEU H . 55 . H 1 1
139 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
140 1 1 1 1 55 LEU H . 55 . H 1 1
140 1 2 1 1 55 LEU HB3 . 55 . HB3 1 1
141 1 1 1 1 55 LEU H . 55 . H 1 1
141 1 2 1 1 55 LEU QD . 55 . HD# 1 1
142 1 1 1 1 56 GLU HA . 56 . HA 1 1
142 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
143 1 1 1 1 56 GLU H . 56 . H 1 1
143 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
144 1 1 1 1 56 GLU H . 56 . H 1 1
144 1 2 1 1 56 GLU HG3 . 56 . HG3 1 1
145 1 1 1 1 57 GLU H . 57 . H 1 1
145 1 2 1 1 57 GLU QB . 57 . HB# 1 1
146 1 1 1 1 57 GLU H . 57 . H 1 1
146 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
147 1 1 1 1 57 GLU H . 57 . H 1 1
147 1 2 1 1 57 GLU HG3 . 57 . HG3 1 1
148 1 1 1 1 58 LYS HA . 58 . HA 1 1
148 1 2 1 1 58 LYS QD . 58 . HD# 1 1
149 1 1 1 1 58 LYS HA . 58 . HA 1 1
149 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
150 1 1 1 1 58 LYS H . 58 . H 1 1
150 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
151 1 1 1 1 58 LYS H . 58 . H 1 1
151 1 2 1 1 58 LYS HB3 . 58 . HB3 1 1
152 1 1 1 1 58 LYS H . 58 . H 1 1
152 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
153 1 1 1 1 58 LYS H . 58 . H 1 1
153 1 2 1 1 58 LYS HG3 . 58 . HG3 1 1
154 1 1 1 1 59 TYR HA . 59 . HA 1 1
154 1 2 1 1 59 TYR QD . 59 . HD# 1 1
155 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
155 1 2 1 1 59 TYR QE . 59 . HE# 1 1
156 1 1 1 1 59 TYR H . 59 . H 1 1
156 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
157 1 1 1 1 59 TYR H . 59 . H 1 1
157 1 2 1 1 59 TYR HB3 . 59 . HB3 1 1
158 1 1 1 1 59 TYR H . 59 . H 1 1
158 1 2 1 1 59 TYR QD . 59 . HD# 1 1
159 1 1 1 1 59 TYR H . 59 . H 1 1
159 1 2 1 1 59 TYR QE . 59 . HE# 1 1
160 1 1 1 1 60 ALA H . 60 . H 1 1
160 1 2 1 1 60 ALA MB . 60 . HB# 1 1
161 1 1 1 1 62 LYS HA . 62 . HA 1 1
161 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1
162 1 1 1 1 62 LYS H . 62 . H 1 1
162 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
163 1 1 1 1 62 LYS H . 62 . H 1 1
163 1 2 1 1 62 LYS HB3 . 62 . HB3 1 1
164 1 1 1 1 62 LYS H . 62 . H 1 1
164 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
165 1 1 1 1 63 ASP H . 63 . H 1 1
165 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
166 1 1 1 1 63 ASP H . 63 . H 1 1
166 1 2 1 1 63 ASP HB3 . 63 . HB3 1 1
167 1 1 1 1 64 ILE HA . 64 . HA 1 1
167 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
168 1 1 1 1 64 ILE HA . 64 . HA 1 1
168 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
169 1 1 1 1 64 ILE H . 64 . H 1 1
169 1 2 1 1 64 ILE HB . 64 . HB 1 1
170 1 1 1 1 64 ILE H . 64 . H 1 1
170 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
171 1 1 1 1 65 HIS H . 65 . H 1 1
171 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
172 1 1 1 1 65 HIS H . 65 . H 1 1
172 1 2 1 1 65 HIS HB3 . 65 . HB3 1 1
173 1 1 1 1 65 HIS H . 65 . H 1 1
173 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
174 1 1 1 1 66 PHE H . 66 . H 1 1
174 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
175 1 1 1 1 66 PHE H . 66 . H 1 1
175 1 2 1 1 66 PHE HB3 . 66 . HB3 1 1
176 1 1 1 1 66 PHE H . 66 . H 1 1
176 1 2 1 1 66 PHE QD . 66 . HD# 1 1
177 1 1 1 1 67 VAL H . 67 . H 1 1
177 1 2 1 1 67 VAL HB . 67 . HB 1 1
178 1 1 1 1 67 VAL H . 67 . H 1 1
178 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
179 1 1 1 1 68 SER H . 68 . H 1 1
179 1 2 1 1 68 SER QB . 68 . HB# 1 1
180 1 1 1 1 69 LEU H . 69 . H 1 1
180 1 2 1 1 69 LEU HB3 . 69 . HB3 1 1
181 1 1 1 1 69 LEU H . 69 . H 1 1
181 1 2 1 1 69 LEU HG . 69 . HG 1 1
182 1 1 1 1 70 SER H . 70 . H 1 1
182 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
183 1 1 1 1 70 SER H . 70 . H 1 1
183 1 2 1 1 70 SER HB3 . 70 . HB3 1 1
184 1 1 1 1 71 CYS H . 71 . H 1 1
184 1 2 1 1 71 CYS HB2 . 71 . HB2 1 1
185 1 1 1 1 71 CYS H . 71 . H 1 1
185 1 2 1 1 71 CYS HB3 . 71 . HB3 1 1
186 1 1 1 1 72 ASP H . 72 . H 1 1
186 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
187 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
187 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
188 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
188 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
189 1 1 1 1 74 ASN HB3 . 74 . HB3 1 1
189 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
190 1 1 1 1 74 ASN HB3 . 74 . HB3 1 1
190 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
191 1 1 1 1 74 ASN H . 74 . H 1 1
191 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
192 1 1 1 1 74 ASN H . 74 . H 1 1
192 1 2 1 1 74 ASN HB3 . 74 . HB3 1 1
193 1 1 1 1 75 LYS HA . 75 . HA 1 1
193 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
194 1 1 1 1 75 LYS HA . 75 . HA 1 1
194 1 2 1 1 75 LYS HG3 . 75 . HG3 1 1
195 1 1 1 1 75 LYS HE2 . 75 . HE2 1 1
195 1 2 1 1 75 LYS HG3 . 75 . HG3 1 1
196 1 1 1 1 75 LYS HE3 . 75 . HE3 1 1
196 1 2 1 1 75 LYS HG3 . 75 . HG3 1 1
197 1 1 1 1 75 LYS H . 75 . H 1 1
197 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
198 1 1 1 1 75 LYS H . 75 . H 1 1
198 1 2 1 1 75 LYS HB3 . 75 . HB3 1 1
199 1 1 1 1 75 LYS H . 75 . H 1 1
199 1 2 1 1 75 LYS QD . 75 . HD# 1 1
200 1 1 1 1 76 LYS H . 76 . H 1 1
200 1 2 1 1 76 LYS HB3 . 76 . HB3 1 1
201 1 1 1 1 77 ALA H . 77 . H 1 1
201 1 2 1 1 77 ALA MB . 77 . HB# 1 1
202 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
202 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
203 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
203 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
204 1 1 1 1 78 TRP H . 78 . H 1 1
204 1 2 1 1 78 TRP HB3 . 78 . HB3 1 1
205 1 1 1 1 79 GLU HA . 79 . HA 1 1
205 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
206 1 1 1 1 79 GLU HA . 79 . HA 1 1
206 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
207 1 1 1 1 79 GLU H . 79 . H 1 1
207 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
208 1 1 1 1 79 GLU H . 79 . H 1 1
208 1 2 1 1 79 GLU HB3 . 79 . HB3 1 1
209 1 1 1 1 79 GLU H . 79 . H 1 1
209 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
210 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
210 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
211 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
211 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
212 1 1 1 1 80 ASN HB3 . 80 . HB3 1 1
212 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
213 1 1 1 1 80 ASN H . 80 . H 1 1
213 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
214 1 1 1 1 80 ASN H . 80 . H 1 1
214 1 2 1 1 80 ASN HB3 . 80 . HB3 1 1
215 1 1 1 1 80 ASN H . 80 . H 1 1
215 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
216 1 1 1 1 81 MET HA . 81 . HA 1 1
216 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
217 1 1 1 1 81 MET HA . 81 . HA 1 1
217 1 2 1 1 81 MET HG3 . 81 . HG3 1 1
218 1 1 1 1 81 MET H . 81 . H 1 1
218 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
219 1 1 1 1 81 MET H . 81 . H 1 1
219 1 2 1 1 81 MET HB3 . 81 . HB3 1 1
220 1 1 1 1 81 MET H . 81 . H 1 1
220 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
221 1 1 1 1 82 VAL H . 82 . H 1 1
221 1 2 1 1 82 VAL HB . 82 . HB 1 1
222 1 1 1 1 82 VAL H . 82 . H 1 1
222 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
223 1 1 1 1 83 THR H . 83 . H 1 1
223 1 2 1 1 83 THR HB . 83 . HB 1 1
224 1 1 1 1 83 THR H . 83 . H 1 1
224 1 2 1 1 83 THR MG . 83 . HG2# 1 1
225 1 1 1 1 84 LYS H . 84 . H 1 1
225 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1
226 1 1 1 1 84 LYS H . 84 . H 1 1
226 1 2 1 1 84 LYS HB3 . 84 . HB3 1 1
227 1 1 1 1 84 LYS H . 84 . H 1 1
227 1 2 1 1 84 LYS QD . 84 . HD# 1 1
228 1 1 1 1 84 LYS H . 84 . H 1 1
228 1 2 1 1 84 LYS QG . 84 . HG# 1 1
229 1 1 1 1 85 ASP H . 85 . H 1 1
229 1 2 1 1 85 ASP QB . 85 . HB# 1 1
230 1 1 1 1 86 GLN HA . 86 . HA 1 1
230 1 2 1 1 86 GLN QG . 86 . HG# 1 1
231 1 1 1 1 86 GLN HE21 . 86 . HE21 1 1
231 1 2 1 1 86 GLN QG . 86 . HG# 1 1
232 1 1 1 1 86 GLN HE22 . 86 . HE22 1 1
232 1 2 1 1 86 GLN QG . 86 . HG# 1 1
233 1 1 1 1 86 GLN H . 86 . H 1 1
233 1 2 1 1 86 GLN HB2 . 86 . HB2 1 1
234 1 1 1 1 86 GLN H . 86 . H 1 1
234 1 2 1 1 86 GLN HB3 . 86 . HB3 1 1
235 1 1 1 1 86 GLN H . 86 . H 1 1
235 1 2 1 1 86 GLN QG . 86 . HG# 1 1
236 1 1 1 1 87 LEU HA . 87 . HA 1 1
236 1 2 1 1 87 LEU QD . 87 . HD2# 1 1
237 1 1 1 1 87 LEU H . 87 . H 1 1
237 1 2 1 1 87 LEU QB . 87 . HB# 1 1
238 1 1 1 1 87 LEU H . 87 . H 1 1
238 1 2 1 1 87 LEU QD . 87 . HD# 1 1
239 1 1 1 1 88 LYS HA . 88 . HA 1 1
239 1 2 1 1 88 LYS QD . 88 . HD# 1 1
240 1 1 1 1 88 LYS HA . 88 . HA 1 1
240 1 2 1 1 88 LYS QE . 88 . HE# 1 1
241 1 1 1 1 88 LYS H . 88 . H 1 1
241 1 2 1 1 88 LYS HB2 . 88 . HB2 1 1
242 1 1 1 1 88 LYS H . 88 . H 1 1
242 1 2 1 1 88 LYS HB3 . 88 . HB3 1 1
243 1 1 1 1 88 LYS H . 88 . H 1 1
243 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
244 1 1 1 1 88 LYS H . 88 . H 1 1
244 1 2 1 1 88 LYS HG3 . 88 . HG3 1 1
245 1 1 1 1 90 ILE HA . 90 . HA 1 1
245 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
246 1 1 1 1 90 ILE HA . 90 . HA 1 1
246 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
247 1 1 1 1 90 ILE H . 90 . H 1 1
247 1 2 1 1 90 ILE HB . 90 . HB 1 1
248 1 1 1 1 90 ILE H . 90 . H 1 1
248 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
249 1 1 1 1 90 ILE H . 90 . H 1 1
249 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
250 1 1 1 1 90 ILE H . 90 . H 1 1
250 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
251 1 1 1 1 91 GLN HA . 91 . HA 1 1
251 1 2 1 1 91 GLN QG . 91 . HG# 1 1
252 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
252 1 2 1 1 91 GLN QG . 91 . HG# 1 1
253 1 1 1 1 91 GLN H . 91 . H 1 1
253 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
254 1 1 1 1 91 GLN H . 91 . H 1 1
254 1 2 1 1 91 GLN HB3 . 91 . HB3 1 1
255 1 1 1 1 91 GLN H . 91 . H 1 1
255 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
256 1 1 1 1 92 LEU H . 92 . H 1 1
256 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
257 1 1 1 1 92 LEU H . 92 . H 1 1
257 1 2 1 1 92 LEU HB3 . 92 . HB3 1 1
258 1 1 1 1 93 HIS HA . 93 . HA 1 1
258 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
259 1 1 1 1 93 HIS HB2 . 93 . HB2 1 1
259 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
260 1 1 1 1 93 HIS HB3 . 93 . HB3 1 1
260 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
261 1 1 1 1 93 HIS H . 93 . H 1 1
261 1 2 1 1 93 HIS HB2 . 93 . HB2 1 1
262 1 1 1 1 94 MET HA . 94 . HA 1 1
262 1 2 1 1 94 MET HG3 . 94 . HG3 1 1
263 1 1 1 1 94 MET HB2 . 94 . HB2 1 1
263 1 2 1 1 94 MET ME . 94 . HE# 1 1
264 1 1 1 1 94 MET H . 94 . H 1 1
264 1 2 1 1 94 MET HB2 . 94 . HB2 1 1
265 1 1 1 1 94 MET H . 94 . H 1 1
265 1 2 1 1 94 MET HB3 . 94 . HB3 1 1
266 1 1 1 1 94 MET H . 94 . H 1 1
266 1 2 1 1 94 MET ME . 94 . HE# 1 1
267 1 1 1 1 94 MET H . 94 . H 1 1
267 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
268 1 1 1 1 94 MET H . 94 . H 1 1
268 1 2 1 1 94 MET HG3 . 94 . HG3 1 1
269 1 1 1 1 96 THR HA . 96 . HA 1 1
269 1 2 1 1 96 THR MG . 96 . HG2# 1 1
270 1 1 1 1 96 THR H . 96 . H 1 1
270 1 2 1 1 96 THR HB . 96 . HB 1 1
271 1 1 1 1 96 THR H . 96 . H 1 1
271 1 2 1 1 96 THR MG . 96 . HG2# 1 1
272 1 1 1 1 97 ASP H . 97 . H 1 1
272 1 2 1 1 97 ASP QB . 97 . HB# 1 1
273 1 1 1 1 98 ARG HA . 98 . HA 1 1
273 1 2 1 1 98 ARG QD . 98 . HD# 1 1
274 1 1 1 1 98 ARG HA . 98 . HA 1 1
274 1 2 1 1 98 ARG HE . 98 . HE 1 1
275 1 1 1 1 98 ARG HA . 98 . HA 1 1
275 1 2 1 1 98 ARG QG . 98 . HG# 1 1
276 1 1 1 1 98 ARG HB2 . 98 . HB2 1 1
276 1 2 1 1 98 ARG QD . 98 . HD# 1 1
277 1 1 1 1 98 ARG HB2 . 98 . HB2 1 1
277 1 2 1 1 98 ARG HE . 98 . HE 1 1
278 1 1 1 1 98 ARG HB3 . 98 . HB3 1 1
278 1 2 1 1 98 ARG QD . 98 . HD# 1 1
279 1 1 1 1 98 ARG HB3 . 98 . HB3 1 1
279 1 2 1 1 98 ARG HE . 98 . HE 1 1
280 1 1 1 1 98 ARG H . 98 . H 1 1
280 1 2 1 1 98 ARG HB2 . 98 . HB2 1 1
281 1 1 1 1 98 ARG H . 98 . H 1 1
281 1 2 1 1 98 ARG HB3 . 98 . HB3 1 1
282 1 1 1 1 98 ARG H . 98 . H 1 1
282 1 2 1 1 98 ARG QG . 98 . HG# 1 1
283 1 1 1 1 99 THR H . 99 . H 1 1
283 1 2 1 1 99 THR MG . 99 . HG2# 1 1
284 1 1 1 1 100 PHE H . 100 . H 1 1
284 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
285 1 1 1 1 100 PHE H . 100 . H 1 1
285 1 2 1 1 100 PHE HB3 . 100 . HB3 1 1
286 1 1 1 1 100 PHE H . 100 . H 1 1
286 1 2 1 1 100 PHE QD . 100 . HD# 1 1
287 1 1 1 1 101 MET HA . 101 . HA 1 1
287 1 2 1 1 101 MET ME . 101 . HE# 1 1
288 1 1 1 1 101 MET HA . 101 . HA 1 1
288 1 2 1 1 101 MET QG . 101 . HG# 1 1
289 1 1 1 1 101 MET H . 101 . H 1 1
289 1 2 1 1 101 MET HB2 . 101 . HB2 1 1
290 1 1 1 1 101 MET H . 101 . H 1 1
290 1 2 1 1 101 MET QG . 101 . HG# 1 1
291 1 1 1 1 102 ASP H . 102 . H 1 1
291 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
292 1 1 1 1 102 ASP H . 102 . H 1 1
292 1 2 1 1 102 ASP HB3 . 102 . HB3 1 1
293 1 1 1 1 104 TYR HA . 104 . HA 1 1
293 1 2 1 1 104 TYR QD . 104 . HD# 1 1
294 1 1 1 1 104 TYR HB2 . 104 . HB2 1 1
294 1 2 1 1 104 TYR QE . 104 . HE# 1 1
295 1 1 1 1 104 TYR H . 104 . H 1 1
295 1 2 1 1 104 TYR HB2 . 104 . HB2 1 1
296 1 1 1 1 104 TYR H . 104 . H 1 1
296 1 2 1 1 104 TYR HB3 . 104 . HB3 1 1
297 1 1 1 1 104 TYR H . 104 . H 1 1
297 1 2 1 1 104 TYR QD . 104 . HD# 1 1
298 1 1 1 1 104 TYR H . 104 . H 1 1
298 1 2 1 1 104 TYR QE . 104 . HE# 1 1
299 1 1 1 1 105 LEU HA . 105 . HA 1 1
299 1 2 1 1 105 LEU QD . 105 . HD1# 1 1
300 1 1 1 1 105 LEU H . 105 . H 1 1
300 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
301 1 1 1 1 105 LEU H . 105 . H 1 1
301 1 2 1 1 105 LEU HB3 . 105 . HB3 1 1
302 1 1 1 1 105 LEU H . 105 . H 1 1
302 1 2 1 1 105 LEU QD . 105 . HD1# 1 1
303 1 1 1 1 106 ILE HA . 106 . HA 1 1
303 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
304 1 1 1 1 106 ILE H . 106 . H 1 1
304 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
305 1 1 1 1 107 ASN QB . 107 . HB# 1 1
305 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
306 1 1 1 1 107 ASN QB . 107 . HB# 1 1
306 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
307 1 1 1 1 109 ILE H . 109 . H 1 1
307 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1
308 1 1 1 1 109 ILE H . 109 . H 1 1
308 1 2 1 1 109 ILE HG13 . 109 . HG13 1 1
309 1 1 1 1 110 PRO HA . 110 . HA 1 1
309 1 2 1 1 110 PRO QG . 110 . HG# 1 1
310 1 1 1 1 111 ARG HA . 111 . HA 1 1
310 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
311 1 1 1 1 111 ARG HA . 111 . HA 1 1
311 1 2 1 1 111 ARG HD3 . 111 . HD3 1 1
312 1 1 1 1 111 ARG HB3 . 111 . HB3 1 1
312 1 2 1 1 111 ARG HD3 . 111 . HD3 1 1
313 1 1 1 1 111 ARG H . 111 . H 1 1
313 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
314 1 1 1 1 111 ARG H . 111 . H 1 1
314 1 2 1 1 111 ARG HB3 . 111 . HB3 1 1
315 1 1 1 1 111 ARG H . 111 . H 1 1
315 1 2 1 1 111 ARG HD3 . 111 . HD3 1 1
316 1 1 1 1 112 PHE H . 112 . H 1 1
316 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1
317 1 1 1 1 112 PHE H . 112 . H 1 1
317 1 2 1 1 112 PHE HB3 . 112 . HB3 1 1
318 1 1 1 1 112 PHE H . 112 . H 1 1
318 1 2 1 1 112 PHE QD . 112 . HD# 1 1
319 1 1 1 1 113 ILE HA . 113 . HA 1 1
319 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
320 1 1 1 1 113 ILE H . 113 . H 1 1
320 1 2 1 1 113 ILE HB . 113 . HB 1 1
321 1 1 1 1 113 ILE H . 113 . H 1 1
321 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
322 1 1 1 1 113 ILE H . 113 . H 1 1
322 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
323 1 1 1 1 113 ILE H . 113 . H 1 1
323 1 2 1 1 113 ILE HG13 . 113 . HG13 1 1
324 1 1 1 1 114 LEU H . 114 . H 1 1
324 1 2 1 1 114 LEU HB3 . 114 . HB3 1 1
325 1 1 1 1 115 LEU H . 115 . H 1 1
325 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
326 1 1 1 1 115 LEU H . 115 . H 1 1
326 1 2 1 1 115 LEU HB3 . 115 . HB3 1 1
327 1 1 1 1 115 LEU H . 115 . H 1 1
327 1 2 1 1 115 LEU QD . 115 . HD1# 1 1
328 1 1 1 1 116 ASP H . 116 . H 1 1
328 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
329 1 1 1 1 116 ASP H . 116 . H 1 1
329 1 2 1 1 116 ASP HB3 . 116 . HB3 1 1
330 1 1 1 1 117 ARG HA . 117 . HA 1 1
330 1 2 1 1 117 ARG QD . 117 . HD# 1 1
331 1 1 1 1 117 ARG HA . 117 . HA 1 1
331 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1
332 1 1 1 1 117 ARG H . 117 . H 1 1
332 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1
333 1 1 1 1 117 ARG H . 117 . H 1 1
333 1 2 1 1 117 ARG HG3 . 117 . HG3 1 1
334 1 1 1 1 118 ASP H . 118 . H 1 1
334 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
335 1 1 1 1 118 ASP H . 118 . H 1 1
335 1 2 1 1 118 ASP HB3 . 118 . HB3 1 1
336 1 1 1 1 120 LYS HA . 120 . HA 1 1
336 1 2 1 1 120 LYS HG2 . 120 . HG2 1 1
337 1 1 1 1 120 LYS H . 120 . H 1 1
337 1 2 1 1 120 LYS HB2 . 120 . HB2 1 1
338 1 1 1 1 120 LYS H . 120 . H 1 1
338 1 2 1 1 120 LYS HB3 . 120 . HB3 1 1
339 1 1 1 1 120 LYS H . 120 . H 1 1
339 1 2 1 1 120 LYS HG2 . 120 . HG2 1 1
340 1 1 1 1 121 ILE HA . 121 . HA 1 1
340 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
341 1 1 1 1 121 ILE HA . 121 . HA 1 1
341 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
342 1 1 1 1 121 ILE HA . 121 . HA 1 1
342 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
343 1 1 1 1 121 ILE H . 121 . H 1 1
343 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
344 1 1 1 1 121 ILE H . 121 . H 1 1
344 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
345 1 1 1 1 121 ILE H . 121 . H 1 1
345 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
346 1 1 1 1 122 ILE HA . 122 . HA 1 1
346 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
347 1 1 1 1 122 ILE HA . 122 . HA 1 1
347 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1
348 1 1 1 1 122 ILE H . 122 . H 1 1
348 1 2 1 1 122 ILE HB . 122 . HB 1 1
349 1 1 1 1 122 ILE H . 122 . H 1 1
349 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
350 1 1 1 1 122 ILE H . 122 . H 1 1
350 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1
351 1 1 1 1 122 ILE H . 122 . H 1 1
351 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
352 1 1 1 1 123 SER H . 123 . H 1 1
352 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
353 1 1 1 1 123 SER H . 123 . H 1 1
353 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
354 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
354 1 2 1 1 125 ASN HD22 . 125 . HD22 1 1
355 1 1 1 1 125 ASN HB3 . 125 . HB3 1 1
355 1 2 1 1 125 ASN HD21 . 125 . HD21 1 1
356 1 1 1 1 125 ASN HB3 . 125 . HB3 1 1
356 1 2 1 1 125 ASN HD22 . 125 . HD22 1 1
357 1 1 1 1 125 ASN H . 125 . H 1 1
357 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
358 1 1 1 1 125 ASN H . 125 . H 1 1
358 1 2 1 1 125 ASN HB3 . 125 . HB3 1 1
359 1 1 1 1 126 MET H . 126 . H 1 1
359 1 2 1 1 126 MET QB . 126 . HB# 1 1
360 1 1 1 1 126 MET H . 126 . H 1 1
360 1 2 1 1 126 MET HG2 . 126 . HG2 1 1
361 1 1 1 1 127 THR HA . 127 . HA 1 1
361 1 2 1 1 127 THR MG . 127 . HG2# 1 1
362 1 1 1 1 127 THR H . 127 . H 1 1
362 1 2 1 1 127 THR MG . 127 . HG2# 1 1
363 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
363 1 2 1 1 128 ARG HD2 . 128 . HD2 1 1
364 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
364 1 2 1 1 128 ARG HD3 . 128 . HD3 1 1
365 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
365 1 2 1 1 128 ARG HE . 128 . HE 1 1
366 1 1 1 1 128 ARG HB3 . 128 . HB3 1 1
366 1 2 1 1 128 ARG HE . 128 . HE 1 1
367 1 1 1 1 128 ARG H . 128 . H 1 1
367 1 2 1 1 128 ARG HB2 . 128 . HB2 1 1
368 1 1 1 1 128 ARG H . 128 . H 1 1
368 1 2 1 1 128 ARG HB3 . 128 . HB3 1 1
369 1 1 1 1 128 ARG H . 128 . H 1 1
369 1 2 1 1 128 ARG HD2 . 128 . HD2 1 1
370 1 1 1 1 128 ARG H . 128 . H 1 1
370 1 2 1 1 128 ARG QG . 128 . HG# 1 1
371 1 1 1 1 129 PRO HA . 129 . HA 1 1
371 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1
372 1 1 1 1 129 PRO HA . 129 . HA 1 1
372 1 2 1 1 129 PRO HG2 . 129 . HG2 1 1
373 1 1 1 1 129 PRO HA . 129 . HA 1 1
373 1 2 1 1 129 PRO HG3 . 129 . HG3 1 1
374 1 1 1 1 130 SER H . 130 . H 1 1
374 1 2 1 1 130 SER HB2 . 130 . HB2 1 1
375 1 1 1 1 131 ASP H . 131 . H 1 1
375 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
376 1 1 1 1 131 ASP H . 131 . H 1 1
376 1 2 1 1 131 ASP HB3 . 131 . HB3 1 1
377 1 1 1 1 132 PRO HA . 132 . HA 1 1
377 1 2 1 1 132 PRO QD . 132 . HD# 1 1
378 1 1 1 1 132 PRO HB3 . 132 . HB3 1 1
378 1 2 1 1 132 PRO QD . 132 . HD# 1 1
379 1 1 1 1 133 LYS H . 133 . H 1 1
379 1 2 1 1 133 LYS HB3 . 133 . HB3 1 1
380 1 1 1 1 133 LYS H . 133 . H 1 1
380 1 2 1 1 133 LYS HG2 . 133 . HG2 1 1
381 1 1 1 1 134 THR H . 134 . H 1 1
381 1 2 1 1 134 THR HB . 134 . HB 1 1
382 1 1 1 1 135 ALA H . 135 . H 1 1
382 1 2 1 1 135 ALA MB . 135 . HB# 1 1
383 1 1 1 1 136 GLU HA . 136 . HA 1 1
383 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1
384 1 1 1 1 136 GLU HA . 136 . HA 1 1
384 1 2 1 1 136 GLU HG3 . 136 . HG3 1 1
385 1 1 1 1 136 GLU H . 136 . H 1 1
385 1 2 1 1 136 GLU QB . 136 . HB# 1 1
386 1 1 1 1 136 GLU H . 136 . H 1 1
386 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1
387 1 1 1 1 136 GLU H . 136 . H 1 1
387 1 2 1 1 136 GLU HG3 . 136 . HG3 1 1
388 1 1 1 1 137 LYS H . 137 . H 1 1
388 1 2 1 1 137 LYS QB . 137 . HB# 1 1
389 1 1 1 1 137 LYS H . 137 . H 1 1
389 1 2 1 1 137 LYS HD2 . 137 . HD2 1 1
390 1 1 1 1 137 LYS H . 137 . H 1 1
390 1 2 1 1 137 LYS HG2 . 137 . HG2 1 1
391 1 1 1 1 137 LYS H . 137 . H 1 1
391 1 2 1 1 137 LYS HG3 . 137 . HG3 1 1
392 1 1 1 1 138 PHE HA . 138 . HA 1 1
392 1 2 1 1 138 PHE QD . 138 . HD# 1 1
393 1 1 1 1 138 PHE H . 138 . H 1 1
393 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
394 1 1 1 1 138 PHE H . 138 . H 1 1
394 1 2 1 1 138 PHE HB3 . 138 . HB3 1 1
395 1 1 1 1 138 PHE H . 138 . H 1 1
395 1 2 1 1 138 PHE QD . 138 . HD# 1 1
396 1 1 1 1 138 PHE H . 138 . H 1 1
396 1 2 1 1 138 PHE QE . 138 . HE# 1 1
397 1 1 1 1 139 ASN HB2 . 139 . HB2 1 1
397 1 2 1 1 139 ASN HD21 . 139 . HD21 1 1
398 1 1 1 1 139 ASN HB2 . 139 . HB2 1 1
398 1 2 1 1 139 ASN HD22 . 139 . HD22 1 1
399 1 1 1 1 139 ASN HB3 . 139 . HB3 1 1
399 1 2 1 1 139 ASN HD21 . 139 . HD21 1 1
400 1 1 1 1 139 ASN HB3 . 139 . HB3 1 1
400 1 2 1 1 139 ASN HD22 . 139 . HD22 1 1
401 1 1 1 1 139 ASN H . 139 . H 1 1
401 1 2 1 1 139 ASN HB2 . 139 . HB2 1 1
402 1 1 1 1 139 ASN H . 139 . H 1 1
402 1 2 1 1 139 ASN HB3 . 139 . HB3 1 1
403 1 1 1 1 139 ASN H . 139 . H 1 1
403 1 2 1 1 139 ASN HD22 . 139 . HD22 1 1
404 1 1 1 1 140 GLU HA . 140 . HA 1 1
404 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
405 1 1 1 1 140 GLU HA . 140 . HA 1 1
405 1 2 1 1 140 GLU HG3 . 140 . HG3 1 1
406 1 1 1 1 140 GLU H . 140 . H 1 1
406 1 2 1 1 140 GLU QB . 140 . HB# 1 1
407 1 1 1 1 140 GLU H . 140 . H 1 1
407 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
408 1 1 1 1 140 GLU H . 140 . H 1 1
408 1 2 1 1 140 GLU HG3 . 140 . HG3 1 1
409 1 1 1 1 141 LEU HA . 141 . HA 1 1
409 1 2 1 1 141 LEU HG . 141 . HG 1 1
410 1 1 1 1 141 LEU H . 141 . H 1 1
410 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1
411 1 1 1 1 141 LEU H . 141 . H 1 1
411 1 2 1 1 141 LEU QD . 141 . HD1# 1 1
412 1 1 1 1 141 LEU H . 141 . H 1 1
412 1 2 1 1 141 LEU HG . 141 . HG 1 1
413 1 1 1 1 142 LEU HA . 142 . HA 1 1
413 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
414 1 1 1 1 142 LEU H . 142 . H 1 1
414 1 2 1 1 142 LEU HB2 . 142 . HB2 1 1
415 1 1 1 1 142 LEU H . 142 . H 1 1
415 1 2 1 1 142 LEU HB3 . 142 . HB3 1 1
416 1 1 1 1 142 LEU H . 142 . H 1 1
416 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
417 1 1 1 1 144 LEU HA . 144 . HA 1 1
417 1 2 1 1 144 LEU QD . 144 . HD2# 1 1
418 1 1 1 1 144 LEU H . 144 . H 1 1
418 1 2 1 1 144 LEU HB3 . 144 . HB3 1 1
419 1 1 1 1 144 LEU H . 144 . H 1 1
419 1 2 1 1 144 LEU QD . 144 . HD1# 1 1
420 1 1 1 1 145 GLU HA . 145 . HA 1 1
420 1 2 1 1 145 GLU HG2 . 145 . HG2 1 1
421 1 1 1 1 145 GLU HA . 145 . HA 1 1
421 1 2 1 1 145 GLU HG3 . 145 . HG3 1 1
422 1 1 1 1 145 GLU H . 145 . H 1 1
422 1 2 1 1 145 GLU HB2 . 145 . HB2 1 1
423 1 1 1 1 145 GLU H . 145 . H 1 1
423 1 2 1 1 145 GLU HB3 . 145 . HB3 1 1
424 1 1 1 1 145 GLU H . 145 . H 1 1
424 1 2 1 1 145 GLU HG3 . 145 . HG3 1 1
425 1 1 1 1 3 LEU HA . 3 . HA 1 1
425 1 2 1 1 4 ARG H . 4 . H 1 1
426 1 1 1 1 3 LEU QB . 3 . HB# 1 1
426 1 2 1 1 4 ARG H . 4 . H 1 1
427 1 1 1 1 4 ARG HA . 4 . HA 1 1
427 1 2 1 1 5 SER H . 5 . H 1 1
428 1 1 1 1 5 SER HA . 5 . HA 1 1
428 1 2 1 1 6 GLY H . 6 . H 1 1
429 1 1 1 1 6 GLY QA . 6 . HA# 1 1
429 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
430 1 1 1 1 7 ASN HA . 7 . HA 1 1
430 1 2 1 1 8 PRO HA . 8 . HA 1 1
431 1 1 1 1 7 ASN HA . 7 . HA 1 1
431 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
432 1 1 1 1 7 ASN HA . 7 . HA 1 1
432 1 2 1 1 8 PRO HD3 . 8 . HD3 1 1
433 1 1 1 1 7 ASN HA . 7 . HA 1 1
433 1 2 1 1 8 PRO QG . 8 . HG# 1 1
434 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
434 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
435 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
435 1 2 1 1 8 PRO HD3 . 8 . HD3 1 1
436 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
436 1 2 1 1 8 PRO QG . 8 . HG# 1 1
437 1 1 1 1 7 ASN HB3 . 7 . HB3 1 1
437 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
438 1 1 1 1 7 ASN HB3 . 7 . HB3 1 1
438 1 2 1 1 8 PRO HD3 . 8 . HD3 1 1
439 1 1 1 1 7 ASN HB3 . 7 . HB3 1 1
439 1 2 1 1 8 PRO QG . 8 . HG# 1 1
440 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
440 1 2 1 1 9 SER H . 9 . H 1 1
441 1 1 1 1 8 PRO HB3 . 8 . HB3 1 1
441 1 2 1 1 9 SER H . 9 . H 1 1
442 1 1 1 1 9 SER HA . 9 . HA 1 1
442 1 2 1 1 10 ALA H . 10 . H 1 1
443 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
443 1 2 1 1 10 ALA H . 10 . H 1 1
444 1 1 1 1 9 SER H . 9 . H 1 1
444 1 2 1 1 10 ALA H . 10 . H 1 1
445 1 1 1 1 10 ALA H . 10 . H 1 1
445 1 2 1 1 11 ALA H . 11 . H 1 1
446 1 1 1 1 11 ALA HA . 11 . HA 1 1
446 1 2 1 1 12 SER H . 12 . H 1 1
447 1 1 1 1 11 ALA MB . 11 . HB# 1 1
447 1 2 1 1 12 SER H . 12 . H 1 1
448 1 1 1 1 11 ALA MB . 11 . HB# 1 1
448 1 2 1 1 12 SER QB . 12 . HB# 1 1
449 1 1 1 1 11 ALA H . 11 . H 1 1
449 1 2 1 1 12 SER H . 12 . H 1 1
450 1 1 1 1 12 SER HA . 12 . HA 1 1
450 1 2 1 1 13 PHE H . 13 . H 1 1
451 1 1 1 1 12 SER HA . 12 . HA 1 1
451 1 2 1 1 13 PHE QD . 13 . HD# 1 1
452 1 1 1 1 12 SER QB . 12 . HB# 1 1
452 1 2 1 1 13 PHE H . 13 . H 1 1
453 1 1 1 1 12 SER QB . 12 . HB# 1 1
453 1 2 1 1 13 PHE HA . 13 . HA 1 1
454 1 1 1 1 12 SER H . 12 . H 1 1
454 1 2 1 1 13 PHE H . 13 . H 1 1
455 1 1 1 1 13 PHE HA . 13 . HA 1 1
455 1 2 1 1 14 SER H . 14 . H 1 1
456 1 1 1 1 13 PHE HA . 13 . HA 1 1
456 1 2 1 1 14 SER QB . 14 . HB# 1 1
457 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
457 1 2 1 1 14 SER H . 14 . H 1 1
458 1 1 1 1 13 PHE HB3 . 13 . HB3 1 1
458 1 2 1 1 14 SER H . 14 . H 1 1
459 1 1 1 1 13 PHE QD . 13 . HD# 1 1
459 1 2 1 1 14 SER H . 14 . H 1 1
460 1 1 1 1 13 PHE QD . 13 . HD# 1 1
460 1 2 1 1 14 SER HA . 14 . HA 1 1
461 1 1 1 1 13 PHE H . 13 . H 1 1
461 1 2 1 1 14 SER H . 14 . H 1 1
462 1 1 1 1 14 SER HA . 14 . HA 1 1
462 1 2 1 1 15 TYR H . 15 . H 1 1
463 1 1 1 1 14 SER HA . 14 . HA 1 1
463 1 2 1 1 15 TYR QD . 15 . HD# 1 1
464 1 1 1 1 14 SER QB . 14 . HB# 1 1
464 1 2 1 1 15 TYR H . 15 . H 1 1
465 1 1 1 1 14 SER H . 14 . H 1 1
465 1 2 1 1 15 TYR H . 15 . H 1 1
466 1 1 1 1 15 TYR HA . 15 . HA 1 1
466 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
467 1 1 1 1 15 TYR HA . 15 . HA 1 1
467 1 2 1 1 16 PRO HD3 . 16 . HD3 1 1
468 1 1 1 1 15 TYR HA . 15 . HA 1 1
468 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
469 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
469 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
470 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
470 1 2 1 1 16 PRO HD3 . 16 . HD3 1 1
471 1 1 1 1 15 TYR HB3 . 15 . HB3 1 1
471 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
472 1 1 1 1 15 TYR QD . 15 . HD# 1 1
472 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
473 1 1 1 1 15 TYR QD . 15 . HD# 1 1
473 1 2 1 1 16 PRO HD3 . 16 . HD3 1 1
474 1 1 1 1 15 TYR QE . 15 . HE# 1 1
474 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
475 1 1 1 1 15 TYR H . 15 . H 1 1
475 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
476 1 1 1 1 15 TYR H . 15 . H 1 1
476 1 2 1 1 16 PRO HD3 . 16 . HD3 1 1
477 1 1 1 1 16 PRO HA . 16 . HA 1 1
477 1 2 1 1 17 ASP H . 17 . H 1 1
478 1 1 1 1 16 PRO QB . 16 . HB# 1 1
478 1 2 1 1 17 ASP H . 17 . H 1 1
479 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
479 1 2 1 1 17 ASP H . 17 . H 1 1
480 1 1 1 1 17 ASP HA . 17 . HA 1 1
480 1 2 1 1 18 ILE H . 18 . H 1 1
481 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
481 1 2 1 1 18 ILE H . 18 . H 1 1
482 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
482 1 2 1 1 18 ILE H . 18 . H 1 1
483 1 1 1 1 17 ASP H . 17 . H 1 1
483 1 2 1 1 18 ILE H . 18 . H 1 1
484 1 1 1 1 18 ILE HA . 18 . HA 1 1
484 1 2 1 1 19 ASN H . 19 . H 1 1
485 1 1 1 1 18 ILE HB . 18 . HB 1 1
485 1 2 1 1 19 ASN H . 19 . H 1 1
486 1 1 1 1 18 ILE HB . 18 . HB 1 1
486 1 2 1 1 19 ASN HA . 19 . HA 1 1
487 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
487 1 2 1 1 19 ASN HA . 19 . HA 1 1
488 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
488 1 2 1 1 19 ASN H . 19 . H 1 1
489 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
489 1 2 1 1 19 ASN HA . 19 . HA 1 1
490 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
490 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
491 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
491 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
492 1 1 1 1 19 ASN HA . 19 . HA 1 1
492 1 2 1 1 20 GLY H . 20 . H 1 1
493 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
493 1 2 1 1 20 GLY H . 20 . H 1 1
494 1 1 1 1 19 ASN HB3 . 19 . HB3 1 1
494 1 2 1 1 20 GLY H . 20 . H 1 1
495 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
495 1 2 1 1 20 GLY H . 20 . H 1 1
496 1 1 1 1 19 ASN H . 19 . H 1 1
496 1 2 1 1 20 GLY H . 20 . H 1 1
497 1 1 1 1 19 ASN H . 19 . H 1 1
497 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
498 1 1 1 1 19 ASN H . 19 . H 1 1
498 1 2 1 1 20 GLY HA3 . 20 . HA3 1 1
499 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
499 1 2 1 1 21 LYS H . 21 . H 1 1
500 1 1 1 1 20 GLY HA3 . 20 . HA3 1 1
500 1 2 1 1 21 LYS H . 21 . H 1 1
501 1 1 1 1 20 GLY H . 20 . H 1 1
501 1 2 1 1 21 LYS H . 21 . H 1 1
502 1 1 1 1 20 GLY H . 20 . H 1 1
502 1 2 1 1 21 LYS HA . 21 . HA 1 1
503 1 1 1 1 20 GLY H . 20 . H 1 1
503 1 2 1 1 21 LYS HB3 . 21 . HB3 1 1
504 1 1 1 1 21 LYS HA . 21 . HA 1 1
504 1 2 1 1 22 THR H . 22 . H 1 1
505 1 1 1 1 21 LYS HA . 21 . HA 1 1
505 1 2 1 1 22 THR HA . 22 . HA 1 1
506 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
506 1 2 1 1 22 THR H . 22 . H 1 1
507 1 1 1 1 21 LYS HB3 . 21 . HB3 1 1
507 1 2 1 1 22 THR H . 22 . H 1 1
508 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
508 1 2 1 1 22 THR H . 22 . H 1 1
509 1 1 1 1 21 LYS HG3 . 21 . HG3 1 1
509 1 2 1 1 22 THR H . 22 . H 1 1
510 1 1 1 1 22 THR HA . 22 . HA 1 1
510 1 2 1 1 23 VAL H . 23 . H 1 1
511 1 1 1 1 22 THR HB . 22 . HB 1 1
511 1 2 1 1 23 VAL H . 23 . H 1 1
512 1 1 1 1 22 THR MG . 22 . HG2# 1 1
512 1 2 1 1 23 VAL H . 23 . H 1 1
513 1 1 1 1 22 THR H . 22 . H 1 1
513 1 2 1 1 23 VAL H . 23 . H 1 1
514 1 1 1 1 23 VAL HA . 23 . HA 1 1
514 1 2 1 1 24 SER H . 24 . H 1 1
515 1 1 1 1 23 VAL HB . 23 . HB 1 1
515 1 2 1 1 24 SER H . 24 . H 1 1
516 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
516 1 2 1 1 24 SER H . 24 . H 1 1
517 1 1 1 1 25 LEU HA . 25 . HA 1 1
517 1 2 1 1 26 ALA H . 26 . H 1 1
518 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
518 1 2 1 1 26 ALA H . 26 . H 1 1
519 1 1 1 1 25 LEU HB3 . 25 . HB3 1 1
519 1 2 1 1 26 ALA H . 26 . H 1 1
520 1 1 1 1 25 LEU H . 25 . H 1 1
520 1 2 1 1 26 ALA H . 26 . H 1 1
521 1 1 1 1 26 ALA HA . 26 . HA 1 1
521 1 2 1 1 27 ASP H . 27 . H 1 1
522 1 1 1 1 26 ALA MB . 26 . HB# 1 1
522 1 2 1 1 27 ASP H . 27 . H 1 1
523 1 1 1 1 26 ALA MB . 26 . HB# 1 1
523 1 2 1 1 27 ASP HA . 27 . HA 1 1
524 1 1 1 1 26 ALA H . 26 . H 1 1
524 1 2 1 1 27 ASP H . 27 . H 1 1
525 1 1 1 1 26 ALA H . 26 . H 1 1
525 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
526 1 1 1 1 27 ASP HA . 27 . HA 1 1
526 1 2 1 1 28 LEU H . 28 . H 1 1
527 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
527 1 2 1 1 28 LEU H . 28 . H 1 1
528 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
528 1 2 1 1 28 LEU H . 28 . H 1 1
529 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
529 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
530 1 1 1 1 27 ASP H . 27 . H 1 1
530 1 2 1 1 28 LEU H . 28 . H 1 1
531 1 1 1 1 27 ASP H . 27 . H 1 1
531 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
532 1 1 1 1 28 LEU HA . 28 . HA 1 1
532 1 2 1 1 29 LYS H . 29 . H 1 1
533 1 1 1 1 28 LEU HB3 . 28 . HB3 1 1
533 1 2 1 1 29 LYS H . 29 . H 1 1
534 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
534 1 2 1 1 29 LYS H . 29 . H 1 1
535 1 1 1 1 28 LEU H . 28 . H 1 1
535 1 2 1 1 29 LYS H . 29 . H 1 1
536 1 1 1 1 29 LYS HA . 29 . HA 1 1
536 1 2 1 1 30 GLY H . 30 . H 1 1
537 1 1 1 1 29 LYS QB . 29 . HB# 1 1
537 1 2 1 1 30 GLY H . 30 . H 1 1
538 1 1 1 1 29 LYS QD . 29 . HD# 1 1
538 1 2 1 1 30 GLY H . 30 . H 1 1
539 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1
539 1 2 1 1 30 GLY H . 30 . H 1 1
540 1 1 1 1 29 LYS HG3 . 29 . HG3 1 1
540 1 2 1 1 30 GLY H . 30 . H 1 1
541 1 1 1 1 29 LYS H . 29 . H 1 1
541 1 2 1 1 30 GLY H . 30 . H 1 1
542 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
542 1 2 1 1 31 LYS H . 31 . H 1 1
543 1 1 1 1 30 GLY HA3 . 30 . HA3 1 1
543 1 2 1 1 31 LYS H . 31 . H 1 1
544 1 1 1 1 30 GLY H . 30 . H 1 1
544 1 2 1 1 31 LYS H . 31 . H 1 1
545 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
545 1 2 1 1 32 TYR H . 32 . H 1 1
546 1 1 1 1 31 LYS HB3 . 31 . HB3 1 1
546 1 2 1 1 32 TYR H . 32 . H 1 1
547 1 1 1 1 32 TYR HA . 32 . HA 1 1
547 1 2 1 1 33 ILE H . 33 . H 1 1
548 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
548 1 2 1 1 33 ILE H . 33 . H 1 1
549 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
549 1 2 1 1 33 ILE H . 33 . H 1 1
550 1 1 1 1 32 TYR QD . 32 . HD# 1 1
550 1 2 1 1 33 ILE H . 33 . H 1 1
551 1 1 1 1 33 ILE HA . 33 . HA 1 1
551 1 2 1 1 34 TYR H . 34 . H 1 1
552 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
552 1 2 1 1 34 TYR H . 34 . H 1 1
553 1 1 1 1 34 TYR HA . 34 . HA 1 1
553 1 2 1 1 35 ILE H . 35 . H 1 1
554 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
554 1 2 1 1 35 ILE H . 35 . H 1 1
555 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
555 1 2 1 1 35 ILE H . 35 . H 1 1
556 1 1 1 1 34 TYR QD . 34 . HD# 1 1
556 1 2 1 1 35 ILE H . 35 . H 1 1
557 1 1 1 1 34 TYR QE . 34 . HE# 1 1
557 1 2 1 1 35 ILE H . 35 . H 1 1
558 1 1 1 1 35 ILE HA . 35 . HA 1 1
558 1 2 1 1 36 ASP H . 36 . H 1 1
559 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
559 1 2 1 1 36 ASP HA . 36 . HA 1 1
560 1 1 1 1 36 ASP HA . 36 . HA 1 1
560 1 2 1 1 37 VAL H . 37 . H 1 1
561 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
561 1 2 1 1 37 VAL H . 37 . H 1 1
562 1 1 1 1 36 ASP HB3 . 36 . HB3 1 1
562 1 2 1 1 37 VAL H . 37 . H 1 1
563 1 1 1 1 36 ASP H . 36 . H 1 1
563 1 2 1 1 37 VAL H . 37 . H 1 1
564 1 1 1 1 37 VAL HA . 37 . HA 1 1
564 1 2 1 1 38 TRP HA . 38 . HA 1 1
565 1 1 1 1 37 VAL HA . 37 . HA 1 1
565 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
566 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
566 1 2 1 1 38 TRP H . 38 . H 1 1
567 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
567 1 2 1 1 38 TRP HA . 38 . HA 1 1
568 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
568 1 2 1 1 38 TRP H . 38 . H 1 1
569 1 1 1 1 38 TRP HA . 38 . HA 1 1
569 1 2 1 1 39 ALA H . 39 . H 1 1
570 1 1 1 1 38 TRP HB2 . 38 . HB2 1 1
570 1 2 1 1 39 ALA H . 39 . H 1 1
571 1 1 1 1 38 TRP HB3 . 38 . HB3 1 1
571 1 2 1 1 39 ALA H . 39 . H 1 1
572 1 1 1 1 38 TRP HD1 . 38 . HD1 1 1
572 1 2 1 1 39 ALA H . 39 . H 1 1
573 1 1 1 1 38 TRP HD1 . 38 . HD1 1 1
573 1 2 1 1 39 ALA HA . 39 . HA 1 1
574 1 1 1 1 38 TRP H . 38 . H 1 1
574 1 2 1 1 39 ALA MB . 39 . HB# 1 1
575 1 1 1 1 39 ALA HA . 39 . HA 1 1
575 1 2 1 1 40 THR H . 40 . H 1 1
576 1 1 1 1 39 ALA MB . 39 . HB# 1 1
576 1 2 1 1 40 THR H . 40 . H 1 1
577 1 1 1 1 40 THR HA . 40 . HA 1 1
577 1 2 1 1 41 TRP H . 41 . H 1 1
578 1 1 1 1 40 THR HB . 40 . HB 1 1
578 1 2 1 1 41 TRP H . 41 . H 1 1
579 1 1 1 1 40 THR H . 40 . H 1 1
579 1 2 1 1 41 TRP H . 41 . H 1 1
580 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
580 1 2 1 1 42 CYS H . 42 . H 1 1
581 1 1 1 1 41 TRP HB3 . 41 . HB3 1 1
581 1 2 1 1 42 CYS H . 42 . H 1 1
582 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
582 1 2 1 1 42 CYS HA . 42 . HA 1 1
583 1 1 1 1 41 TRP H . 41 . H 1 1
583 1 2 1 1 42 CYS H . 42 . H 1 1
584 1 1 1 1 41 TRP H . 41 . H 1 1
584 1 2 1 1 42 CYS HB3 . 42 . HB3 1 1
585 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
585 1 2 1 1 42 CYS HA . 42 . HA 1 1
586 1 1 1 1 42 CYS HA . 42 . HA 1 1
586 1 2 1 1 43 GLY H . 43 . H 1 1
587 1 1 1 1 43 GLY HA3 . 43 . HA3 1 1
587 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
588 1 1 1 1 43 GLY HA3 . 43 . HA3 1 1
588 1 2 1 1 44 PRO HD3 . 44 . HD3 1 1
589 1 1 1 1 44 PRO HA . 44 . HA 1 1
589 1 2 1 1 45 CYS H . 45 . H 1 1
590 1 1 1 1 44 PRO HB3 . 44 . HB3 1 1
590 1 2 1 1 45 CYS H . 45 . H 1 1
591 1 1 1 1 44 PRO HD3 . 44 . HD3 1 1
591 1 2 1 1 45 CYS H . 45 . H 1 1
592 1 1 1 1 44 PRO HG2 . 44 . HG2 1 1
592 1 2 1 1 45 CYS H . 45 . H 1 1
593 1 1 1 1 45 CYS HA . 45 . HA 1 1
593 1 2 1 1 46 ARG H . 46 . H 1 1
594 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
594 1 2 1 1 46 ARG H . 46 . H 1 1
595 1 1 1 1 45 CYS HB3 . 45 . HB3 1 1
595 1 2 1 1 46 ARG H . 46 . H 1 1
596 1 1 1 1 45 CYS H . 45 . H 1 1
596 1 2 1 1 46 ARG H . 46 . H 1 1
597 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
597 1 2 1 1 47 GLY H . 47 . H 1 1
598 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
598 1 2 1 1 47 GLY H . 47 . H 1 1
599 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
599 1 2 1 1 47 GLY QA . 47 . HA# 1 1
600 1 1 1 1 46 ARG HG3 . 46 . HG3 1 1
600 1 2 1 1 47 GLY H . 47 . H 1 1
601 1 1 1 1 46 ARG H . 46 . H 1 1
601 1 2 1 1 47 GLY H . 47 . H 1 1
602 1 1 1 1 47 GLY QA . 47 . HA# 1 1
602 1 2 1 1 48 GLU H . 48 . H 1 1
603 1 1 1 1 47 GLY H . 47 . H 1 1
603 1 2 1 1 48 GLU H . 48 . H 1 1
604 1 1 1 1 48 GLU HA . 48 . HA 1 1
604 1 2 1 1 49 LEU H . 49 . H 1 1
605 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
605 1 2 1 1 49 LEU H . 49 . H 1 1
606 1 1 1 1 48 GLU H . 48 . H 1 1
606 1 2 1 1 49 LEU H . 49 . H 1 1
607 1 1 1 1 48 GLU H . 48 . H 1 1
607 1 2 1 1 49 LEU HA . 49 . HA 1 1
608 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
608 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
609 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
609 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
610 1 1 1 1 49 LEU H . 49 . H 1 1
610 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
611 1 1 1 1 49 LEU H . 49 . H 1 1
611 1 2 1 1 50 PRO HD3 . 50 . HD3 1 1
612 1 1 1 1 50 PRO HA . 50 . HA 1 1
612 1 2 1 1 51 ALA H . 51 . H 1 1
613 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
613 1 2 1 1 51 ALA H . 51 . H 1 1
614 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
614 1 2 1 1 51 ALA H . 51 . H 1 1
615 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
615 1 2 1 1 51 ALA H . 51 . H 1 1
616 1 1 1 1 50 PRO HD3 . 50 . HD3 1 1
616 1 2 1 1 51 ALA H . 51 . H 1 1
617 1 1 1 1 50 PRO HG3 . 50 . HG3 1 1
617 1 2 1 1 51 ALA H . 51 . H 1 1
618 1 1 1 1 51 ALA HA . 51 . HA 1 1
618 1 2 1 1 52 LEU H . 52 . H 1 1
619 1 1 1 1 51 ALA MB . 51 . HB# 1 1
619 1 2 1 1 52 LEU H . 52 . H 1 1
620 1 1 1 1 51 ALA H . 51 . H 1 1
620 1 2 1 1 52 LEU H . 52 . H 1 1
621 1 1 1 1 51 ALA H . 51 . H 1 1
621 1 2 1 1 52 LEU HA . 52 . HA 1 1
622 1 1 1 1 52 LEU HA . 52 . HA 1 1
622 1 2 1 1 53 LYS H . 53 . H 1 1
623 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
623 1 2 1 1 53 LYS H . 53 . H 1 1
624 1 1 1 1 52 LEU H . 52 . H 1 1
624 1 2 1 1 53 LYS H . 53 . H 1 1
625 1 1 1 1 53 LYS HA . 53 . HA 1 1
625 1 2 1 1 54 GLU H . 54 . H 1 1
626 1 1 1 1 53 LYS QB . 53 . HB# 1 1
626 1 2 1 1 54 GLU H . 54 . H 1 1
627 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
627 1 2 1 1 54 GLU H . 54 . H 1 1
628 1 1 1 1 53 LYS HG3 . 53 . HG3 1 1
628 1 2 1 1 54 GLU H . 54 . H 1 1
629 1 1 1 1 53 LYS H . 53 . H 1 1
629 1 2 1 1 54 GLU H . 54 . H 1 1
630 1 1 1 1 53 LYS H . 53 . H 1 1
630 1 2 1 1 54 GLU QB . 54 . HB# 1 1
631 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
631 1 2 1 1 55 LEU H . 55 . H 1 1
632 1 1 1 1 54 GLU H . 54 . H 1 1
632 1 2 1 1 55 LEU H . 55 . H 1 1
633 1 1 1 1 55 LEU HA . 55 . HA 1 1
633 1 2 1 1 56 GLU H . 56 . H 1 1
634 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
634 1 2 1 1 56 GLU H . 56 . H 1 1
635 1 1 1 1 55 LEU H . 55 . H 1 1
635 1 2 1 1 56 GLU H . 56 . H 1 1
636 1 1 1 1 56 GLU HA . 56 . HA 1 1
636 1 2 1 1 57 GLU H . 57 . H 1 1
637 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
637 1 2 1 1 57 GLU H . 57 . H 1 1
638 1 1 1 1 56 GLU HB3 . 56 . HB3 1 1
638 1 2 1 1 57 GLU H . 57 . H 1 1
639 1 1 1 1 56 GLU H . 56 . H 1 1
639 1 2 1 1 57 GLU H . 57 . H 1 1
640 1 1 1 1 57 GLU HA . 57 . HA 1 1
640 1 2 1 1 58 LYS H . 58 . H 1 1
641 1 1 1 1 57 GLU QB . 57 . HB# 1 1
641 1 2 1 1 58 LYS H . 58 . H 1 1
642 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
642 1 2 1 1 58 LYS H . 58 . H 1 1
643 1 1 1 1 57 GLU HG3 . 57 . HG3 1 1
643 1 2 1 1 58 LYS H . 58 . H 1 1
644 1 1 1 1 57 GLU H . 57 . H 1 1
644 1 2 1 1 58 LYS H . 58 . H 1 1
645 1 1 1 1 58 LYS HA . 58 . HA 1 1
645 1 2 1 1 59 TYR H . 59 . H 1 1
646 1 1 1 1 58 LYS HA . 58 . HA 1 1
646 1 2 1 1 59 TYR QD . 59 . HD# 1 1
647 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
647 1 2 1 1 59 TYR H . 59 . H 1 1
648 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
648 1 2 1 1 59 TYR QD . 59 . HD# 1 1
649 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
649 1 2 1 1 59 TYR QE . 59 . HE# 1 1
650 1 1 1 1 58 LYS HB3 . 58 . HB3 1 1
650 1 2 1 1 59 TYR H . 59 . H 1 1
651 1 1 1 1 58 LYS HB3 . 58 . HB3 1 1
651 1 2 1 1 59 TYR QD . 59 . HD# 1 1
652 1 1 1 1 58 LYS HB3 . 58 . HB3 1 1
652 1 2 1 1 59 TYR QE . 59 . HE# 1 1
653 1 1 1 1 58 LYS HD3 . 58 . HD3 1 1
653 1 2 1 1 59 TYR QE . 59 . HE# 1 1
654 1 1 1 1 58 LYS HE2 . 58 . HE2 1 1
654 1 2 1 1 59 TYR QE . 59 . HE# 1 1
655 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
655 1 2 1 1 59 TYR H . 59 . H 1 1
656 1 1 1 1 58 LYS HG3 . 58 . HG3 1 1
656 1 2 1 1 59 TYR H . 59 . H 1 1
657 1 1 1 1 58 LYS HG3 . 58 . HG3 1 1
657 1 2 1 1 59 TYR QE . 59 . HE# 1 1
658 1 1 1 1 58 LYS H . 58 . H 1 1
658 1 2 1 1 59 TYR H . 59 . H 1 1
659 1 1 1 1 58 LYS H . 58 . H 1 1
659 1 2 1 1 59 TYR QD . 59 . HD# 1 1
660 1 1 1 1 59 TYR HA . 59 . HA 1 1
660 1 2 1 1 60 ALA H . 60 . H 1 1
661 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
661 1 2 1 1 60 ALA H . 60 . H 1 1
662 1 1 1 1 59 TYR HB3 . 59 . HB3 1 1
662 1 2 1 1 60 ALA H . 60 . H 1 1
663 1 1 1 1 59 TYR H . 59 . H 1 1
663 1 2 1 1 60 ALA H . 60 . H 1 1
664 1 1 1 1 59 TYR H . 59 . H 1 1
664 1 2 1 1 60 ALA MB . 60 . HB# 1 1
665 1 1 1 1 60 ALA HA . 60 . HA 1 1
665 1 2 1 1 61 GLY H . 61 . H 1 1
666 1 1 1 1 60 ALA MB . 60 . HB# 1 1
666 1 2 1 1 61 GLY H . 61 . H 1 1
667 1 1 1 1 60 ALA H . 60 . H 1 1
667 1 2 1 1 61 GLY H . 61 . H 1 1
668 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
668 1 2 1 1 62 LYS H . 62 . H 1 1
669 1 1 1 1 61 GLY HA3 . 61 . HA3 1 1
669 1 2 1 1 62 LYS H . 62 . H 1 1
670 1 1 1 1 61 GLY H . 61 . H 1 1
670 1 2 1 1 62 LYS H . 62 . H 1 1
671 1 1 1 1 62 LYS HA . 62 . HA 1 1
671 1 2 1 1 63 ASP H . 63 . H 1 1
672 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
672 1 2 1 1 63 ASP H . 63 . H 1 1
673 1 1 1 1 62 LYS HD3 . 62 . HD3 1 1
673 1 2 1 1 63 ASP H . 63 . H 1 1
674 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1
674 1 2 1 1 63 ASP H . 63 . H 1 1
675 1 1 1 1 62 LYS H . 62 . H 1 1
675 1 2 1 1 63 ASP H . 63 . H 1 1
676 1 1 1 1 63 ASP HA . 63 . HA 1 1
676 1 2 1 1 64 ILE H . 64 . H 1 1
677 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
677 1 2 1 1 64 ILE H . 64 . H 1 1
678 1 1 1 1 64 ILE HA . 64 . HA 1 1
678 1 2 1 1 65 HIS H . 65 . H 1 1
679 1 1 1 1 64 ILE HB . 64 . HB 1 1
679 1 2 1 1 65 HIS H . 65 . H 1 1
680 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
680 1 2 1 1 65 HIS H . 65 . H 1 1
681 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
681 1 2 1 1 65 HIS H . 65 . H 1 1
682 1 1 1 1 64 ILE HG13 . 64 . HG13 1 1
682 1 2 1 1 65 HIS H . 65 . H 1 1
683 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
683 1 2 1 1 65 HIS H . 65 . H 1 1
684 1 1 1 1 64 ILE H . 64 . H 1 1
684 1 2 1 1 65 HIS H . 65 . H 1 1
685 1 1 1 1 65 HIS HA . 65 . HA 1 1
685 1 2 1 1 66 PHE H . 66 . H 1 1
686 1 1 1 1 65 HIS HA . 65 . HA 1 1
686 1 2 1 1 66 PHE QD . 66 . HD# 1 1
687 1 1 1 1 65 HIS HB3 . 65 . HB3 1 1
687 1 2 1 1 66 PHE H . 66 . H 1 1
688 1 1 1 1 65 HIS H . 65 . H 1 1
688 1 2 1 1 66 PHE QD . 66 . HD# 1 1
689 1 1 1 1 66 PHE HA . 66 . HA 1 1
689 1 2 1 1 67 VAL H . 67 . H 1 1
690 1 1 1 1 66 PHE HA . 66 . HA 1 1
690 1 2 1 1 67 VAL HB . 67 . HB 1 1
691 1 1 1 1 66 PHE HA . 66 . HA 1 1
691 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
692 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
692 1 2 1 1 67 VAL H . 67 . H 1 1
693 1 1 1 1 66 PHE HB3 . 66 . HB3 1 1
693 1 2 1 1 67 VAL H . 67 . H 1 1
694 1 1 1 1 66 PHE QD . 66 . HD# 1 1
694 1 2 1 1 67 VAL H . 67 . H 1 1
695 1 1 1 1 66 PHE H . 66 . H 1 1
695 1 2 1 1 67 VAL H . 67 . H 1 1
696 1 1 1 1 67 VAL HA . 67 . HA 1 1
696 1 2 1 1 68 SER HA . 68 . HA 1 1
697 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
697 1 2 1 1 68 SER H . 68 . H 1 1
698 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
698 1 2 1 1 68 SER HA . 68 . HA 1 1
699 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
699 1 2 1 1 68 SER H . 68 . H 1 1
700 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
700 1 2 1 1 68 SER HA . 68 . HA 1 1
701 1 1 1 1 67 VAL H . 67 . H 1 1
701 1 2 1 1 68 SER H . 68 . H 1 1
702 1 1 1 1 68 SER HA . 68 . HA 1 1
702 1 2 1 1 69 LEU H . 69 . H 1 1
703 1 1 1 1 68 SER HA . 68 . HA 1 1
703 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
704 1 1 1 1 68 SER QB . 68 . HB# 1 1
704 1 2 1 1 69 LEU H . 69 . H 1 1
705 1 1 1 1 68 SER QB . 68 . HB# 1 1
705 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
706 1 1 1 1 69 LEU HA . 69 . HA 1 1
706 1 2 1 1 70 SER H . 70 . H 1 1
707 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
707 1 2 1 1 70 SER H . 70 . H 1 1
708 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
708 1 2 1 1 70 SER H . 70 . H 1 1
709 1 1 1 1 69 LEU H . 69 . H 1 1
709 1 2 1 1 70 SER H . 70 . H 1 1
710 1 1 1 1 70 SER HA . 70 . HA 1 1
710 1 2 1 1 71 CYS H . 71 . H 1 1
711 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
711 1 2 1 1 71 CYS H . 71 . H 1 1
712 1 1 1 1 70 SER HB3 . 70 . HB3 1 1
712 1 2 1 1 71 CYS H . 71 . H 1 1
713 1 1 1 1 71 CYS HA . 71 . HA 1 1
713 1 2 1 1 72 ASP H . 72 . H 1 1
714 1 1 1 1 71 CYS HB3 . 71 . HB3 1 1
714 1 2 1 1 72 ASP H . 72 . H 1 1
715 1 1 1 1 73 LYS HA . 73 . HA 1 1
715 1 2 1 1 74 ASN H . 74 . H 1 1
716 1 1 1 1 73 LYS QB . 73 . HB# 1 1
716 1 2 1 1 74 ASN H . 74 . H 1 1
717 1 1 1 1 73 LYS QG . 73 . HG# 1 1
717 1 2 1 1 74 ASN H . 74 . H 1 1
718 1 1 1 1 74 ASN HA . 74 . HA 1 1
718 1 2 1 1 75 LYS H . 75 . H 1 1
719 1 1 1 1 75 LYS HA . 75 . HA 1 1
719 1 2 1 1 76 LYS H . 76 . H 1 1
720 1 1 1 1 75 LYS HB3 . 75 . HB3 1 1
720 1 2 1 1 76 LYS H . 76 . H 1 1
721 1 1 1 1 75 LYS HE2 . 75 . HE2 1 1
721 1 2 1 1 76 LYS H . 76 . H 1 1
722 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
722 1 2 1 1 76 LYS H . 76 . H 1 1
723 1 1 1 1 75 LYS H . 75 . H 1 1
723 1 2 1 1 76 LYS H . 76 . H 1 1
724 1 1 1 1 76 LYS HA . 76 . HA 1 1
724 1 2 1 1 77 ALA H . 77 . H 1 1
725 1 1 1 1 76 LYS HB3 . 76 . HB3 1 1
725 1 2 1 1 77 ALA H . 77 . H 1 1
726 1 1 1 1 76 LYS H . 76 . H 1 1
726 1 2 1 1 77 ALA H . 77 . H 1 1
727 1 1 1 1 77 ALA H . 77 . H 1 1
727 1 2 1 1 78 TRP H . 78 . H 1 1
728 1 1 1 1 78 TRP HA . 78 . HA 1 1
728 1 2 1 1 79 GLU H . 79 . H 1 1
729 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
729 1 2 1 1 79 GLU H . 79 . H 1 1
730 1 1 1 1 78 TRP H . 78 . H 1 1
730 1 2 1 1 79 GLU H . 79 . H 1 1
731 1 1 1 1 78 TRP H . 78 . H 1 1
731 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
732 1 1 1 1 79 GLU HA . 79 . HA 1 1
732 1 2 1 1 80 ASN H . 80 . H 1 1
733 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
733 1 2 1 1 80 ASN H . 80 . H 1 1
734 1 1 1 1 79 GLU HB3 . 79 . HB3 1 1
734 1 2 1 1 80 ASN H . 80 . H 1 1
735 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
735 1 2 1 1 80 ASN H . 80 . H 1 1
736 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
736 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
737 1 1 1 1 79 GLU H . 79 . H 1 1
737 1 2 1 1 80 ASN H . 80 . H 1 1
738 1 1 1 1 80 ASN HA . 80 . HA 1 1
738 1 2 1 1 81 MET H . 81 . H 1 1
739 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
739 1 2 1 1 81 MET H . 81 . H 1 1
740 1 1 1 1 80 ASN HB3 . 80 . HB3 1 1
740 1 2 1 1 81 MET H . 81 . H 1 1
741 1 1 1 1 80 ASN H . 80 . H 1 1
741 1 2 1 1 81 MET H . 81 . H 1 1
742 1 1 1 1 81 MET HA . 81 . HA 1 1
742 1 2 1 1 82 VAL H . 82 . H 1 1
743 1 1 1 1 81 MET HB2 . 81 . HB2 1 1
743 1 2 1 1 82 VAL H . 82 . H 1 1
744 1 1 1 1 81 MET HB3 . 81 . HB3 1 1
744 1 2 1 1 82 VAL H . 82 . H 1 1
745 1 1 1 1 81 MET HG2 . 81 . HG2 1 1
745 1 2 1 1 82 VAL H . 82 . H 1 1
746 1 1 1 1 81 MET HG3 . 81 . HG3 1 1
746 1 2 1 1 82 VAL H . 82 . H 1 1
747 1 1 1 1 81 MET H . 81 . H 1 1
747 1 2 1 1 82 VAL H . 82 . H 1 1
748 1 1 1 1 81 MET H . 81 . H 1 1
748 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
749 1 1 1 1 81 MET H . 81 . H 1 1
749 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
750 1 1 1 1 82 VAL HB . 82 . HB 1 1
750 1 2 1 1 83 THR H . 83 . H 1 1
751 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
751 1 2 1 1 83 THR H . 83 . H 1 1
752 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
752 1 2 1 1 83 THR H . 83 . H 1 1
753 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
753 1 2 1 1 83 THR HA . 83 . HA 1 1
754 1 1 1 1 82 VAL H . 82 . H 1 1
754 1 2 1 1 83 THR H . 83 . H 1 1
755 1 1 1 1 82 VAL H . 82 . H 1 1
755 1 2 1 1 83 THR MG . 83 . HG2# 1 1
756 1 1 1 1 83 THR HA . 83 . HA 1 1
756 1 2 1 1 84 LYS H . 84 . H 1 1
757 1 1 1 1 83 THR MG . 83 . HG2# 1 1
757 1 2 1 1 84 LYS H . 84 . H 1 1
758 1 1 1 1 83 THR MG . 83 . HG2# 1 1
758 1 2 1 1 84 LYS HA . 84 . HA 1 1
759 1 1 1 1 83 THR H . 83 . H 1 1
759 1 2 1 1 84 LYS H . 84 . H 1 1
760 1 1 1 1 84 LYS HA . 84 . HA 1 1
760 1 2 1 1 85 ASP H . 85 . H 1 1
761 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
761 1 2 1 1 85 ASP H . 85 . H 1 1
762 1 1 1 1 84 LYS HB3 . 84 . HB3 1 1
762 1 2 1 1 85 ASP H . 85 . H 1 1
763 1 1 1 1 84 LYS QD . 84 . HD# 1 1
763 1 2 1 1 85 ASP H . 85 . H 1 1
764 1 1 1 1 84 LYS QG . 84 . HG# 1 1
764 1 2 1 1 85 ASP H . 85 . H 1 1
765 1 1 1 1 84 LYS H . 84 . H 1 1
765 1 2 1 1 85 ASP H . 85 . H 1 1
766 1 1 1 1 84 LYS H . 84 . H 1 1
766 1 2 1 1 85 ASP QB . 85 . HB# 1 1
767 1 1 1 1 85 ASP HA . 85 . HA 1 1
767 1 2 1 1 86 GLN H . 86 . H 1 1
768 1 1 1 1 85 ASP HA . 85 . HA 1 1
768 1 2 1 1 86 GLN QG . 86 . HG# 1 1
769 1 1 1 1 85 ASP QB . 85 . HB# 1 1
769 1 2 1 1 86 GLN H . 86 . H 1 1
770 1 1 1 1 85 ASP H . 85 . H 1 1
770 1 2 1 1 86 GLN H . 86 . H 1 1
771 1 1 1 1 85 ASP H . 85 . H 1 1
771 1 2 1 1 86 GLN HA . 86 . HA 1 1
772 1 1 1 1 85 ASP H . 85 . H 1 1
772 1 2 1 1 86 GLN QG . 86 . HG# 1 1
773 1 1 1 1 86 GLN HA . 86 . HA 1 1
773 1 2 1 1 87 LEU H . 87 . H 1 1
774 1 1 1 1 86 GLN QG . 86 . HG# 1 1
774 1 2 1 1 87 LEU H . 87 . H 1 1
775 1 1 1 1 86 GLN H . 86 . H 1 1
775 1 2 1 1 87 LEU H . 87 . H 1 1
776 1 1 1 1 86 GLN H . 86 . H 1 1
776 1 2 1 1 87 LEU QB . 87 . HB# 1 1
777 1 1 1 1 86 GLN H . 86 . H 1 1
777 1 2 1 1 87 LEU QD . 87 . HD# 1 1
778 1 1 1 1 87 LEU HA . 87 . HA 1 1
778 1 2 1 1 88 LYS H . 88 . H 1 1
779 1 1 1 1 87 LEU QD . 87 . HD# 1 1
779 1 2 1 1 88 LYS H . 88 . H 1 1
780 1 1 1 1 87 LEU H . 87 . H 1 1
780 1 2 1 1 88 LYS H . 88 . H 1 1
781 1 1 1 1 88 LYS HA . 88 . HA 1 1
781 1 2 1 1 89 GLY H . 89 . H 1 1
782 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
782 1 2 1 1 89 GLY H . 89 . H 1 1
783 1 1 1 1 88 LYS HB3 . 88 . HB3 1 1
783 1 2 1 1 89 GLY H . 89 . H 1 1
784 1 1 1 1 88 LYS QD . 88 . HD# 1 1
784 1 2 1 1 89 GLY H . 89 . H 1 1
785 1 1 1 1 88 LYS HG3 . 88 . HG3 1 1
785 1 2 1 1 89 GLY H . 89 . H 1 1
786 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
786 1 2 1 1 90 ILE H . 90 . H 1 1
787 1 1 1 1 89 GLY HA3 . 89 . HA3 1 1
787 1 2 1 1 90 ILE H . 90 . H 1 1
788 1 1 1 1 89 GLY HA3 . 89 . HA3 1 1
788 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
789 1 1 1 1 89 GLY H . 89 . H 1 1
789 1 2 1 1 90 ILE H . 90 . H 1 1
790 1 1 1 1 90 ILE HA . 90 . HA 1 1
790 1 2 1 1 91 GLN H . 91 . H 1 1
791 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
791 1 2 1 1 91 GLN H . 91 . H 1 1
792 1 1 1 1 90 ILE HG13 . 90 . HG13 1 1
792 1 2 1 1 91 GLN H . 91 . H 1 1
793 1 1 1 1 91 GLN HA . 91 . HA 1 1
793 1 2 1 1 92 LEU H . 92 . H 1 1
794 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
794 1 2 1 1 92 LEU H . 92 . H 1 1
795 1 1 1 1 91 GLN HB3 . 91 . HB3 1 1
795 1 2 1 1 92 LEU H . 92 . H 1 1
796 1 1 1 1 91 GLN HB3 . 91 . HB3 1 1
796 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
797 1 1 1 1 91 GLN QG . 91 . HG# 1 1
797 1 2 1 1 92 LEU H . 92 . H 1 1
798 1 1 1 1 91 GLN H . 91 . H 1 1
798 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
799 1 1 1 1 92 LEU HA . 92 . HA 1 1
799 1 2 1 1 93 HIS H . 93 . H 1 1
800 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
800 1 2 1 1 93 HIS H . 93 . H 1 1
801 1 1 1 1 92 LEU HB3 . 92 . HB3 1 1
801 1 2 1 1 93 HIS H . 93 . H 1 1
802 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
802 1 2 1 1 93 HIS H . 93 . H 1 1
803 1 1 1 1 93 HIS HA . 93 . HA 1 1
803 1 2 1 1 94 MET H . 94 . H 1 1
804 1 1 1 1 93 HIS HD2 . 93 . HD2 1 1
804 1 2 1 1 94 MET H . 94 . H 1 1
805 1 1 1 1 93 HIS HD2 . 93 . HD2 1 1
805 1 2 1 1 94 MET HB3 . 94 . HB3 1 1
806 1 1 1 1 94 MET H . 94 . H 1 1
806 1 2 1 1 95 GLY H . 95 . H 1 1
807 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
807 1 2 1 1 96 THR H . 96 . H 1 1
808 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
808 1 2 1 1 96 THR MG . 96 . HG2# 1 1
809 1 1 1 1 95 GLY HA3 . 95 . HA3 1 1
809 1 2 1 1 96 THR H . 96 . H 1 1
810 1 1 1 1 95 GLY HA3 . 95 . HA3 1 1
810 1 2 1 1 96 THR MG . 96 . HG2# 1 1
811 1 1 1 1 95 GLY H . 95 . H 1 1
811 1 2 1 1 96 THR H . 96 . H 1 1
812 1 1 1 1 96 THR HA . 96 . HA 1 1
812 1 2 1 1 97 ASP H . 97 . H 1 1
813 1 1 1 1 96 THR MG . 96 . HG2# 1 1
813 1 2 1 1 97 ASP H . 97 . H 1 1
814 1 1 1 1 96 THR H . 96 . H 1 1
814 1 2 1 1 97 ASP H . 97 . H 1 1
815 1 1 1 1 97 ASP HA . 97 . HA 1 1
815 1 2 1 1 98 ARG H . 98 . H 1 1
816 1 1 1 1 97 ASP QB . 97 . HB# 1 1
816 1 2 1 1 98 ARG H . 98 . H 1 1
817 1 1 1 1 97 ASP H . 97 . H 1 1
817 1 2 1 1 98 ARG H . 98 . H 1 1
818 1 1 1 1 98 ARG HA . 98 . HA 1 1
818 1 2 1 1 99 THR H . 99 . H 1 1
819 1 1 1 1 98 ARG HB3 . 98 . HB3 1 1
819 1 2 1 1 99 THR H . 99 . H 1 1
820 1 1 1 1 98 ARG QD . 98 . HD# 1 1
820 1 2 1 1 99 THR H . 99 . H 1 1
821 1 1 1 1 98 ARG QG . 98 . HG# 1 1
821 1 2 1 1 99 THR H . 99 . H 1 1
822 1 1 1 1 98 ARG H . 98 . H 1 1
822 1 2 1 1 99 THR H . 99 . H 1 1
823 1 1 1 1 99 THR HA . 99 . HA 1 1
823 1 2 1 1 100 PHE H . 100 . H 1 1
824 1 1 1 1 99 THR MG . 99 . HG2# 1 1
824 1 2 1 1 100 PHE H . 100 . H 1 1
825 1 1 1 1 99 THR H . 99 . H 1 1
825 1 2 1 1 100 PHE H . 100 . H 1 1
826 1 1 1 1 99 THR H . 99 . H 1 1
826 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
827 1 1 1 1 100 PHE HA . 100 . HA 1 1
827 1 2 1 1 101 MET H . 101 . H 1 1
828 1 1 1 1 100 PHE HB2 . 100 . HB2 1 1
828 1 2 1 1 101 MET H . 101 . H 1 1
829 1 1 1 1 100 PHE QD . 100 . HD# 1 1
829 1 2 1 1 101 MET H . 101 . H 1 1
830 1 1 1 1 100 PHE H . 100 . H 1 1
830 1 2 1 1 101 MET H . 101 . H 1 1
831 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
831 1 2 1 1 102 ASP H . 102 . H 1 1
832 1 1 1 1 101 MET H . 101 . H 1 1
832 1 2 1 1 102 ASP H . 102 . H 1 1
833 1 1 1 1 102 ASP HA . 102 . HA 1 1
833 1 2 1 1 103 ALA H . 103 . H 1 1
834 1 1 1 1 102 ASP HB2 . 102 . HB2 1 1
834 1 2 1 1 103 ALA H . 103 . H 1 1
835 1 1 1 1 102 ASP HB3 . 102 . HB3 1 1
835 1 2 1 1 103 ALA H . 103 . H 1 1
836 1 1 1 1 102 ASP H . 102 . H 1 1
836 1 2 1 1 103 ALA H . 103 . H 1 1
837 1 1 1 1 102 ASP H . 102 . H 1 1
837 1 2 1 1 103 ALA MB . 103 . HB# 1 1
838 1 1 1 1 103 ALA HA . 103 . HA 1 1
838 1 2 1 1 104 TYR H . 104 . H 1 1
839 1 1 1 1 103 ALA MB . 103 . HB# 1 1
839 1 2 1 1 104 TYR H . 104 . H 1 1
840 1 1 1 1 103 ALA MB . 103 . HB# 1 1
840 1 2 1 1 104 TYR HA . 104 . HA 1 1
841 1 1 1 1 103 ALA MB . 103 . HB# 1 1
841 1 2 1 1 104 TYR QD . 104 . HD# 1 1
842 1 1 1 1 103 ALA MB . 103 . HB# 1 1
842 1 2 1 1 104 TYR QE . 104 . HE# 1 1
843 1 1 1 1 103 ALA H . 103 . H 1 1
843 1 2 1 1 104 TYR H . 104 . H 1 1
844 1 1 1 1 104 TYR HA . 104 . HA 1 1
844 1 2 1 1 105 LEU H . 105 . H 1 1
845 1 1 1 1 104 TYR HA . 104 . HA 1 1
845 1 2 1 1 105 LEU QD . 105 . HD1# 1 1
846 1 1 1 1 104 TYR HB3 . 104 . HB3 1 1
846 1 2 1 1 105 LEU H . 105 . H 1 1
847 1 1 1 1 104 TYR H . 104 . H 1 1
847 1 2 1 1 105 LEU H . 105 . H 1 1
848 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
848 1 2 1 1 106 ILE H . 106 . H 1 1
849 1 1 1 1 105 LEU H . 105 . H 1 1
849 1 2 1 1 106 ILE H . 106 . H 1 1
850 1 1 1 1 106 ILE HA . 106 . HA 1 1
850 1 2 1 1 107 ASN H . 107 . H 1 1
851 1 1 1 1 106 ILE HA . 106 . HA 1 1
851 1 2 1 1 107 ASN HA . 107 . HA 1 1
852 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
852 1 2 1 1 107 ASN HA . 107 . HA 1 1
853 1 1 1 1 107 ASN QB . 107 . HB# 1 1
853 1 2 1 1 108 GLY H . 108 . H 1 1
854 1 1 1 1 107 ASN H . 107 . H 1 1
854 1 2 1 1 108 GLY H . 108 . H 1 1
855 1 1 1 1 108 GLY HA2 . 108 . HA2 1 1
855 1 2 1 1 109 ILE H . 109 . H 1 1
856 1 1 1 1 108 GLY HA3 . 108 . HA3 1 1
856 1 2 1 1 109 ILE H . 109 . H 1 1
857 1 1 1 1 109 ILE HB . 109 . HB 1 1
857 1 2 1 1 110 PRO HA . 110 . HA 1 1
858 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
858 1 2 1 1 110 PRO HA . 110 . HA 1 1
859 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
859 1 2 1 1 110 PRO HB3 . 110 . HB3 1 1
860 1 1 1 1 110 PRO HB3 . 110 . HB3 1 1
860 1 2 1 1 111 ARG H . 111 . H 1 1
861 1 1 1 1 111 ARG HA . 111 . HA 1 1
861 1 2 1 1 112 PHE H . 112 . H 1 1
862 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
862 1 2 1 1 112 PHE H . 112 . H 1 1
863 1 1 1 1 111 ARG HB3 . 111 . HB3 1 1
863 1 2 1 1 112 PHE H . 112 . H 1 1
864 1 1 1 1 111 ARG HD2 . 111 . HD2 1 1
864 1 2 1 1 112 PHE H . 112 . H 1 1
865 1 1 1 1 111 ARG HD3 . 111 . HD3 1 1
865 1 2 1 1 112 PHE H . 112 . H 1 1
866 1 1 1 1 111 ARG HE . 111 . HE 1 1
866 1 2 1 1 112 PHE H . 112 . H 1 1
867 1 1 1 1 111 ARG HG2 . 111 . HG2 1 1
867 1 2 1 1 112 PHE H . 112 . H 1 1
868 1 1 1 1 111 ARG HG3 . 111 . HG3 1 1
868 1 2 1 1 112 PHE H . 112 . H 1 1
869 1 1 1 1 111 ARG H . 111 . H 1 1
869 1 2 1 1 112 PHE H . 112 . H 1 1
870 1 1 1 1 112 PHE HA . 112 . HA 1 1
870 1 2 1 1 113 ILE H . 113 . H 1 1
871 1 1 1 1 112 PHE HA . 112 . HA 1 1
871 1 2 1 1 113 ILE HA . 113 . HA 1 1
872 1 1 1 1 112 PHE HA . 112 . HA 1 1
872 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
873 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
873 1 2 1 1 113 ILE H . 113 . H 1 1
874 1 1 1 1 112 PHE HB3 . 112 . HB3 1 1
874 1 2 1 1 113 ILE H . 113 . H 1 1
875 1 1 1 1 112 PHE QD . 112 . HD# 1 1
875 1 2 1 1 113 ILE H . 113 . H 1 1
876 1 1 1 1 113 ILE HA . 113 . HA 1 1
876 1 2 1 1 114 LEU H . 114 . H 1 1
877 1 1 1 1 113 ILE HA . 113 . HA 1 1
877 1 2 1 1 114 LEU HB3 . 114 . HB3 1 1
878 1 1 1 1 113 ILE HB . 113 . HB 1 1
878 1 2 1 1 114 LEU H . 114 . H 1 1
879 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
879 1 2 1 1 114 LEU H . 114 . H 1 1
880 1 1 1 1 113 ILE HG13 . 113 . HG13 1 1
880 1 2 1 1 114 LEU H . 114 . H 1 1
881 1 1 1 1 114 LEU HA . 114 . HA 1 1
881 1 2 1 1 115 LEU H . 115 . H 1 1
882 1 1 1 1 114 LEU QD . 114 . HD1# 1 1
882 1 2 1 1 115 LEU H . 115 . H 1 1
883 1 1 1 1 114 LEU H . 114 . H 1 1
883 1 2 1 1 115 LEU H . 115 . H 1 1
884 1 1 1 1 115 LEU HA . 115 . HA 1 1
884 1 2 1 1 116 ASP H . 116 . H 1 1
885 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
885 1 2 1 1 116 ASP H . 116 . H 1 1
886 1 1 1 1 115 LEU HB3 . 115 . HB3 1 1
886 1 2 1 1 116 ASP H . 116 . H 1 1
887 1 1 1 1 115 LEU QD . 115 . HD1# 1 1
887 1 2 1 1 116 ASP H . 116 . H 1 1
888 1 1 1 1 115 LEU H . 115 . H 1 1
888 1 2 1 1 116 ASP H . 116 . H 1 1
889 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
889 1 2 1 1 117 ARG H . 117 . H 1 1
890 1 1 1 1 116 ASP HB3 . 116 . HB3 1 1
890 1 2 1 1 117 ARG H . 117 . H 1 1
891 1 1 1 1 116 ASP H . 116 . H 1 1
891 1 2 1 1 117 ARG H . 117 . H 1 1
892 1 1 1 1 117 ARG HA . 117 . HA 1 1
892 1 2 1 1 118 ASP H . 118 . H 1 1
893 1 1 1 1 117 ARG QB . 117 . HB# 1 1
893 1 2 1 1 118 ASP H . 118 . H 1 1
894 1 1 1 1 117 ARG QB . 117 . HB# 1 1
894 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
895 1 1 1 1 117 ARG H . 117 . H 1 1
895 1 2 1 1 118 ASP H . 118 . H 1 1
896 1 1 1 1 118 ASP HA . 118 . HA 1 1
896 1 2 1 1 119 GLY H . 119 . H 1 1
897 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
897 1 2 1 1 119 GLY H . 119 . H 1 1
898 1 1 1 1 118 ASP HB3 . 118 . HB3 1 1
898 1 2 1 1 119 GLY H . 119 . H 1 1
899 1 1 1 1 118 ASP H . 118 . H 1 1
899 1 2 1 1 119 GLY H . 119 . H 1 1
900 1 1 1 1 119 GLY HA2 . 119 . HA2 1 1
900 1 2 1 1 120 LYS H . 120 . H 1 1
901 1 1 1 1 119 GLY H . 119 . H 1 1
901 1 2 1 1 120 LYS H . 120 . H 1 1
902 1 1 1 1 119 GLY H . 119 . H 1 1
902 1 2 1 1 120 LYS HB2 . 120 . HB2 1 1
903 1 1 1 1 120 LYS HA . 120 . HA 1 1
903 1 2 1 1 121 ILE H . 121 . H 1 1
904 1 1 1 1 120 LYS HB2 . 120 . HB2 1 1
904 1 2 1 1 121 ILE H . 121 . H 1 1
905 1 1 1 1 120 LYS HB3 . 120 . HB3 1 1
905 1 2 1 1 121 ILE H . 121 . H 1 1
906 1 1 1 1 120 LYS HG2 . 120 . HG2 1 1
906 1 2 1 1 121 ILE H . 121 . H 1 1
907 1 1 1 1 121 ILE HA . 121 . HA 1 1
907 1 2 1 1 122 ILE H . 122 . H 1 1
908 1 1 1 1 121 ILE HG13 . 121 . HG13 1 1
908 1 2 1 1 122 ILE H . 122 . H 1 1
909 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
909 1 2 1 1 122 ILE H . 122 . H 1 1
910 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
910 1 2 1 1 122 ILE HA . 122 . HA 1 1
911 1 1 1 1 122 ILE HA . 122 . HA 1 1
911 1 2 1 1 123 SER H . 123 . H 1 1
912 1 1 1 1 122 ILE HB . 122 . HB 1 1
912 1 2 1 1 123 SER H . 123 . H 1 1
913 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
913 1 2 1 1 123 SER H . 123 . H 1 1
914 1 1 1 1 122 ILE HG12 . 122 . HG12 1 1
914 1 2 1 1 123 SER H . 123 . H 1 1
915 1 1 1 1 122 ILE HG13 . 122 . HG13 1 1
915 1 2 1 1 123 SER H . 123 . H 1 1
916 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
916 1 2 1 1 123 SER H . 123 . H 1 1
917 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
917 1 2 1 1 123 SER HA . 123 . HA 1 1
918 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
918 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
919 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
919 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
920 1 1 1 1 122 ILE H . 122 . H 1 1
920 1 2 1 1 123 SER H . 123 . H 1 1
921 1 1 1 1 123 SER HA . 123 . HA 1 1
921 1 2 1 1 124 ALA H . 124 . H 1 1
922 1 1 1 1 123 SER HA . 123 . HA 1 1
922 1 2 1 1 124 ALA MB . 124 . HB# 1 1
923 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
923 1 2 1 1 124 ALA H . 124 . H 1 1
924 1 1 1 1 123 SER HB3 . 123 . HB3 1 1
924 1 2 1 1 124 ALA H . 124 . H 1 1
925 1 1 1 1 123 SER H . 123 . H 1 1
925 1 2 1 1 124 ALA H . 124 . H 1 1
926 1 1 1 1 124 ALA HA . 124 . HA 1 1
926 1 2 1 1 125 ASN H . 125 . H 1 1
927 1 1 1 1 124 ALA HA . 124 . HA 1 1
927 1 2 1 1 125 ASN HA . 125 . HA 1 1
928 1 1 1 1 124 ALA MB . 124 . HB# 1 1
928 1 2 1 1 125 ASN H . 125 . H 1 1
929 1 1 1 1 124 ALA MB . 124 . HB# 1 1
929 1 2 1 1 125 ASN HA . 125 . HA 1 1
930 1 1 1 1 124 ALA H . 124 . H 1 1
930 1 2 1 1 125 ASN H . 125 . H 1 1
931 1 1 1 1 125 ASN HA . 125 . HA 1 1
931 1 2 1 1 126 MET H . 126 . H 1 1
932 1 1 1 1 125 ASN HA . 125 . HA 1 1
932 1 2 1 1 126 MET HA . 126 . HA 1 1
933 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
933 1 2 1 1 126 MET HA . 126 . HA 1 1
934 1 1 1 1 125 ASN HB3 . 125 . HB3 1 1
934 1 2 1 1 126 MET H . 126 . H 1 1
935 1 1 1 1 125 ASN H . 125 . H 1 1
935 1 2 1 1 126 MET H . 126 . H 1 1
936 1 1 1 1 126 MET HA . 126 . HA 1 1
936 1 2 1 1 127 THR H . 127 . H 1 1
937 1 1 1 1 126 MET HA . 126 . HA 1 1
937 1 2 1 1 127 THR MG . 127 . HG2# 1 1
938 1 1 1 1 126 MET QB . 126 . HB# 1 1
938 1 2 1 1 127 THR H . 127 . H 1 1
939 1 1 1 1 126 MET ME . 126 . HE# 1 1
939 1 2 1 1 127 THR H . 127 . H 1 1
940 1 1 1 1 126 MET HG2 . 126 . HG2 1 1
940 1 2 1 1 127 THR H . 127 . H 1 1
941 1 1 1 1 126 MET HG3 . 126 . HG3 1 1
941 1 2 1 1 127 THR H . 127 . H 1 1
942 1 1 1 1 126 MET H . 126 . H 1 1
942 1 2 1 1 127 THR H . 127 . H 1 1
943 1 1 1 1 127 THR HA . 127 . HA 1 1
943 1 2 1 1 128 ARG H . 128 . H 1 1
944 1 1 1 1 127 THR MG . 127 . HG2# 1 1
944 1 2 1 1 128 ARG H . 128 . H 1 1
945 1 1 1 1 127 THR H . 127 . H 1 1
945 1 2 1 1 128 ARG H . 128 . H 1 1
946 1 1 1 1 128 ARG HA . 128 . HA 1 1
946 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1
947 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
947 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1
948 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
948 1 2 1 1 129 PRO HD3 . 129 . HD3 1 1
949 1 1 1 1 128 ARG HD2 . 128 . HD2 1 1
949 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1
950 1 1 1 1 128 ARG HD3 . 128 . HD3 1 1
950 1 2 1 1 129 PRO HB2 . 129 . HB2 1 1
951 1 1 1 1 128 ARG HD3 . 128 . HD3 1 1
951 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1
952 1 1 1 1 129 PRO HB2 . 129 . HB2 1 1
952 1 2 1 1 130 SER H . 130 . H 1 1
953 1 1 1 1 129 PRO HB3 . 129 . HB3 1 1
953 1 2 1 1 130 SER H . 130 . H 1 1
954 1 1 1 1 129 PRO HD2 . 129 . HD2 1 1
954 1 2 1 1 130 SER H . 130 . H 1 1
955 1 1 1 1 130 SER HA . 130 . HA 1 1
955 1 2 1 1 131 ASP H . 131 . H 1 1
956 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
956 1 2 1 1 131 ASP H . 131 . H 1 1
957 1 1 1 1 130 SER H . 130 . H 1 1
957 1 2 1 1 131 ASP H . 131 . H 1 1
958 1 1 1 1 131 ASP HA . 131 . HA 1 1
958 1 2 1 1 132 PRO QD . 132 . HD# 1 1
959 1 1 1 1 131 ASP HA . 131 . HA 1 1
959 1 2 1 1 132 PRO QG . 132 . HG# 1 1
960 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
960 1 2 1 1 132 PRO QD . 132 . HD# 1 1
961 1 1 1 1 131 ASP HB3 . 131 . HB3 1 1
961 1 2 1 1 132 PRO QD . 132 . HD# 1 1
962 1 1 1 1 132 PRO HA . 132 . HA 1 1
962 1 2 1 1 133 LYS H . 133 . H 1 1
963 1 1 1 1 132 PRO HB2 . 132 . HB2 1 1
963 1 2 1 1 133 LYS H . 133 . H 1 1
964 1 1 1 1 132 PRO HB3 . 132 . HB3 1 1
964 1 2 1 1 133 LYS H . 133 . H 1 1
965 1 1 1 1 132 PRO QD . 132 . HD# 1 1
965 1 2 1 1 133 LYS H . 133 . H 1 1
966 1 1 1 1 132 PRO QG . 132 . HG# 1 1
966 1 2 1 1 133 LYS H . 133 . H 1 1
967 1 1 1 1 133 LYS HA . 133 . HA 1 1
967 1 2 1 1 134 THR H . 134 . H 1 1
968 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1
968 1 2 1 1 134 THR H . 134 . H 1 1
969 1 1 1 1 133 LYS H . 133 . H 1 1
969 1 2 1 1 134 THR H . 134 . H 1 1
970 1 1 1 1 134 THR HA . 134 . HA 1 1
970 1 2 1 1 135 ALA H . 135 . H 1 1
971 1 1 1 1 134 THR HB . 134 . HB 1 1
971 1 2 1 1 135 ALA H . 135 . H 1 1
972 1 1 1 1 134 THR HB . 134 . HB 1 1
972 1 2 1 1 135 ALA HA . 135 . HA 1 1
973 1 1 1 1 134 THR HB . 134 . HB 1 1
973 1 2 1 1 135 ALA MB . 135 . HB# 1 1
974 1 1 1 1 134 THR MG . 134 . HG2# 1 1
974 1 2 1 1 135 ALA H . 135 . H 1 1
975 1 1 1 1 134 THR MG . 134 . HG2# 1 1
975 1 2 1 1 135 ALA HA . 135 . HA 1 1
976 1 1 1 1 134 THR H . 134 . H 1 1
976 1 2 1 1 135 ALA H . 135 . H 1 1
977 1 1 1 1 134 THR H . 134 . H 1 1
977 1 2 1 1 135 ALA MB . 135 . HB# 1 1
978 1 1 1 1 135 ALA HA . 135 . HA 1 1
978 1 2 1 1 136 GLU H . 136 . H 1 1
979 1 1 1 1 135 ALA MB . 135 . HB# 1 1
979 1 2 1 1 136 GLU H . 136 . H 1 1
980 1 1 1 1 135 ALA MB . 135 . HB# 1 1
980 1 2 1 1 136 GLU HA . 136 . HA 1 1
981 1 1 1 1 135 ALA H . 135 . H 1 1
981 1 2 1 1 136 GLU H . 136 . H 1 1
982 1 1 1 1 135 ALA H . 135 . H 1 1
982 1 2 1 1 136 GLU HG3 . 136 . HG3 1 1
983 1 1 1 1 136 GLU HA . 136 . HA 1 1
983 1 2 1 1 137 LYS H . 137 . H 1 1
984 1 1 1 1 136 GLU QB . 136 . HB# 1 1
984 1 2 1 1 137 LYS H . 137 . H 1 1
985 1 1 1 1 136 GLU HG2 . 136 . HG2 1 1
985 1 2 1 1 137 LYS H . 137 . H 1 1
986 1 1 1 1 136 GLU HG3 . 136 . HG3 1 1
986 1 2 1 1 137 LYS H . 137 . H 1 1
987 1 1 1 1 136 GLU H . 136 . H 1 1
987 1 2 1 1 137 LYS H . 137 . H 1 1
988 1 1 1 1 137 LYS HA . 137 . HA 1 1
988 1 2 1 1 138 PHE H . 138 . H 1 1
989 1 1 1 1 137 LYS QB . 137 . HB# 1 1
989 1 2 1 1 138 PHE H . 138 . H 1 1
990 1 1 1 1 137 LYS QB . 137 . HB# 1 1
990 1 2 1 1 138 PHE QD . 138 . HD# 1 1
991 1 1 1 1 137 LYS HE2 . 137 . HE2 1 1
991 1 2 1 1 138 PHE QD . 138 . HD# 1 1
992 1 1 1 1 137 LYS HG2 . 137 . HG2 1 1
992 1 2 1 1 138 PHE H . 138 . H 1 1
993 1 1 1 1 137 LYS HG3 . 137 . HG3 1 1
993 1 2 1 1 138 PHE H . 138 . H 1 1
994 1 1 1 1 137 LYS H . 137 . H 1 1
994 1 2 1 1 138 PHE H . 138 . H 1 1
995 1 1 1 1 138 PHE HA . 138 . HA 1 1
995 1 2 1 1 139 ASN H . 139 . H 1 1
996 1 1 1 1 138 PHE HB3 . 138 . HB3 1 1
996 1 2 1 1 139 ASN H . 139 . H 1 1
997 1 1 1 1 138 PHE QD . 138 . HD# 1 1
997 1 2 1 1 139 ASN H . 139 . H 1 1
998 1 1 1 1 138 PHE H . 138 . H 1 1
998 1 2 1 1 139 ASN H . 139 . H 1 1
999 1 1 1 1 139 ASN HA . 139 . HA 1 1
999 1 2 1 1 140 GLU H . 140 . H 1 1
1000 1 1 1 1 139 ASN HB2 . 139 . HB2 1 1
1000 1 2 1 1 140 GLU H . 140 . H 1 1
1001 1 1 1 1 139 ASN HB3 . 139 . HB3 1 1
1001 1 2 1 1 140 GLU H . 140 . H 1 1
1002 1 1 1 1 139 ASN H . 139 . H 1 1
1002 1 2 1 1 140 GLU H . 140 . H 1 1
1003 1 1 1 1 139 ASN H . 139 . H 1 1
1003 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1004 1 1 1 1 140 GLU HA . 140 . HA 1 1
1004 1 2 1 1 141 LEU QD . 141 . HD2# 1 1
1005 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1005 1 2 1 1 141 LEU H . 141 . H 1 1
1006 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
1006 1 2 1 1 141 LEU H . 141 . H 1 1
1007 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
1007 1 2 1 1 141 LEU HA . 141 . HA 1 1
1008 1 1 1 1 140 GLU HG3 . 140 . HG3 1 1
1008 1 2 1 1 141 LEU H . 141 . H 1 1
1009 1 1 1 1 140 GLU H . 140 . H 1 1
1009 1 2 1 1 141 LEU H . 141 . H 1 1
1010 1 1 1 1 140 GLU H . 140 . H 1 1
1010 1 2 1 1 141 LEU QD . 141 . HD2# 1 1
1011 1 1 1 1 141 LEU HA . 141 . HA 1 1
1011 1 2 1 1 142 LEU H . 142 . H 1 1
1012 1 1 1 1 141 LEU HB2 . 141 . HB2 1 1
1012 1 2 1 1 142 LEU H . 142 . H 1 1
1013 1 1 1 1 141 LEU QD . 141 . HD1# 1 1
1013 1 2 1 1 142 LEU H . 142 . H 1 1
1014 1 1 1 1 141 LEU H . 141 . H 1 1
1014 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
1015 1 1 1 1 142 LEU HA . 142 . HA 1 1
1015 1 2 1 1 143 GLY H . 143 . H 1 1
1016 1 1 1 1 142 LEU HB3 . 142 . HB3 1 1
1016 1 2 1 1 143 GLY H . 143 . H 1 1
1017 1 1 1 1 142 LEU QD . 142 . HD1# 1 1
1017 1 2 1 1 143 GLY H . 143 . H 1 1
1018 1 1 1 1 142 LEU H . 142 . H 1 1
1018 1 2 1 1 143 GLY H . 143 . H 1 1
1019 1 1 1 1 143 GLY QA . 143 . HA# 1 1
1019 1 2 1 1 144 LEU H . 144 . H 1 1
1020 1 1 1 1 143 GLY H . 143 . H 1 1
1020 1 2 1 1 144 LEU H . 144 . H 1 1
1021 1 1 1 1 143 GLY H . 143 . H 1 1
1021 1 2 1 1 144 LEU HA . 144 . HA 1 1
1022 1 1 1 1 143 GLY H . 143 . H 1 1
1022 1 2 1 1 144 LEU HB3 . 144 . HB3 1 1
1023 1 1 1 1 143 GLY H . 143 . H 1 1
1023 1 2 1 1 144 LEU QD . 144 . HD1# 1 1
1024 1 1 1 1 144 LEU HA . 144 . HA 1 1
1024 1 2 1 1 145 GLU H . 145 . H 1 1
1025 1 1 1 1 144 LEU QB . 144 . HB# 1 1
1025 1 2 1 1 145 GLU H . 145 . H 1 1
1026 1 1 1 1 144 LEU QD . 144 . HD1# 1 1
1026 1 2 1 1 145 GLU H . 145 . H 1 1
1027 1 1 1 1 144 LEU H . 144 . H 1 1
1027 1 2 1 1 145 GLU H . 145 . H 1 1
1028 1 1 1 1 144 LEU H . 144 . H 1 1
1028 1 2 1 1 145 GLU HA . 145 . HA 1 1
1029 1 1 1 1 145 GLU HA . 145 . HA 1 1
1029 1 2 1 1 146 GLY H . 146 . H 1 1
1030 1 1 1 1 145 GLU HB2 . 145 . HB2 1 1
1030 1 2 1 1 146 GLY H . 146 . H 1 1
1031 1 1 1 1 145 GLU HB3 . 145 . HB3 1 1
1031 1 2 1 1 146 GLY H . 146 . H 1 1
1032 1 1 1 1 145 GLU HG3 . 145 . HG3 1 1
1032 1 2 1 1 146 GLY H . 146 . H 1 1
1033 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
1033 1 2 1 1 8 PRO HA . 8 . HA 1 1
1034 1 1 1 1 3 LEU QD . 3 . HD# 1 1
1034 1 2 1 1 7 ASN HA . 7 . HA 1 1
1035 1 1 1 1 3 LEU QD . 3 . HD# 1 1
1035 1 2 1 1 7 ASN HB3 . 7 . HB3 1 1
1036 1 1 1 1 8 PRO HA . 8 . HA 1 1
1036 1 2 1 1 11 ALA MB . 11 . HB# 1 1
1037 1 1 1 1 8 PRO HB3 . 8 . HB3 1 1
1037 1 2 1 1 11 ALA MB . 11 . HB# 1 1
1038 1 1 1 1 9 SER HA . 9 . HA 1 1
1038 1 2 1 1 11 ALA H . 11 . H 1 1
1039 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
1039 1 2 1 1 11 ALA H . 11 . H 1 1
1040 1 1 1 1 9 SER H . 9 . H 1 1
1040 1 2 1 1 11 ALA MB . 11 . HB# 1 1
1041 1 1 1 1 10 ALA HA . 10 . HA 1 1
1041 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1042 1 1 1 1 10 ALA HA . 10 . HA 1 1
1042 1 2 1 1 13 PHE QE . 13 . HE# 1 1
1043 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1043 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1044 1 1 1 1 13 PHE HA . 13 . HA 1 1
1044 1 2 1 1 15 TYR QD . 15 . HD# 1 1
1045 1 1 1 1 13 PHE HA . 13 . HA 1 1
1045 1 2 1 1 15 TYR QE . 15 . HE# 1 1
1046 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
1046 1 2 1 1 15 TYR QD . 15 . HD# 1 1
1047 1 1 1 1 13 PHE HB3 . 13 . HB3 1 1
1047 1 2 1 1 15 TYR QD . 15 . HD# 1 1
1048 1 1 1 1 13 PHE HB3 . 13 . HB3 1 1
1048 1 2 1 1 15 TYR QE . 15 . HE# 1 1
1049 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1049 1 2 1 1 15 TYR H . 15 . H 1 1
1050 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1050 1 2 1 1 15 TYR H . 15 . H 1 1
1051 1 1 1 1 15 TYR HB3 . 15 . HB3 1 1
1051 1 2 1 1 17 ASP HA . 17 . HA 1 1
1052 1 1 1 1 16 PRO HA . 16 . HA 1 1
1052 1 2 1 1 20 GLY H . 20 . H 1 1
1053 1 1 1 1 16 PRO QB . 16 . HB# 1 1
1053 1 2 1 1 20 GLY H . 20 . H 1 1
1054 1 1 1 1 16 PRO QB . 16 . HB# 1 1
1054 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
1055 1 1 1 1 16 PRO QB . 16 . HB# 1 1
1055 1 2 1 1 20 GLY HA3 . 20 . HA3 1 1
1056 1 1 1 1 16 PRO QB . 16 . HB# 1 1
1056 1 2 1 1 21 LYS H . 21 . H 1 1
1057 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
1057 1 2 1 1 19 ASN H . 19 . H 1 1
1058 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
1058 1 2 1 1 21 LYS H . 21 . H 1 1
1059 1 1 1 1 17 ASP H . 17 . H 1 1
1059 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
1060 1 1 1 1 17 ASP H . 17 . H 1 1
1060 1 2 1 1 21 LYS HB3 . 21 . HB3 1 1
1061 1 1 1 1 17 ASP H . 17 . H 1 1
1061 1 2 1 1 22 THR HA . 22 . HA 1 1
1062 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
1062 1 2 1 1 20 GLY H . 20 . H 1 1
1063 1 1 1 1 19 ASN HA . 19 . HA 1 1
1063 1 2 1 1 21 LYS HB3 . 21 . HB3 1 1
1064 1 1 1 1 19 ASN HB3 . 19 . HB3 1 1
1064 1 2 1 1 21 LYS H . 21 . H 1 1
1065 1 1 1 1 19 ASN H . 19 . H 1 1
1065 1 2 1 1 21 LYS H . 21 . H 1 1
1066 1 1 1 1 22 THR MG . 22 . HG2# 1 1
1066 1 2 1 1 24 SER H . 24 . H 1 1
1067 1 1 1 1 22 THR MG . 22 . HG2# 1 1
1067 1 2 1 1 24 SER HA . 24 . HA 1 1
1068 1 1 1 1 22 THR MG . 22 . HG2# 1 1
1068 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
1069 1 1 1 1 22 THR MG . 22 . HG2# 1 1
1069 1 2 1 1 24 SER HB3 . 24 . HB3 1 1
1070 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1070 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
1071 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
1071 1 2 1 1 26 ALA H . 26 . H 1 1
1072 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
1072 1 2 1 1 26 ALA MB . 26 . HB# 1 1
1073 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
1073 1 2 1 1 27 ASP H . 27 . H 1 1
1074 1 1 1 1 24 SER HB3 . 24 . HB3 1 1
1074 1 2 1 1 26 ALA H . 26 . H 1 1
1075 1 1 1 1 24 SER HB3 . 24 . HB3 1 1
1075 1 2 1 1 26 ALA MB . 26 . HB# 1 1
1076 1 1 1 1 24 SER HB3 . 24 . HB3 1 1
1076 1 2 1 1 27 ASP H . 27 . H 1 1
1077 1 1 1 1 24 SER H . 24 . H 1 1
1077 1 2 1 1 27 ASP H . 27 . H 1 1
1078 1 1 1 1 24 SER H . 24 . H 1 1
1078 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
1079 1 1 1 1 24 SER H . 24 . H 1 1
1079 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
1080 1 1 1 1 25 LEU HA . 25 . HA 1 1
1080 1 2 1 1 28 LEU QD . 28 . HD2# 1 1
1081 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
1081 1 2 1 1 27 ASP H . 27 . H 1 1
1082 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
1082 1 2 1 1 28 LEU H . 28 . H 1 1
1083 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
1083 1 2 1 1 29 LYS H . 29 . H 1 1
1084 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
1084 1 2 1 1 29 LYS HA . 29 . HA 1 1
1085 1 1 1 1 26 ALA HA . 26 . HA 1 1
1085 1 2 1 1 28 LEU H . 28 . H 1 1
1086 1 1 1 1 26 ALA HA . 26 . HA 1 1
1086 1 2 1 1 29 LYS H . 29 . H 1 1
1087 1 1 1 1 26 ALA HA . 26 . HA 1 1
1087 1 2 1 1 29 LYS QB . 29 . HB# 1 1
1088 1 1 1 1 26 ALA HA . 26 . HA 1 1
1088 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1
1089 1 1 1 1 26 ALA HA . 26 . HA 1 1
1089 1 2 1 1 29 LYS QE . 29 . HE# 1 1
1090 1 1 1 1 26 ALA HA . 26 . HA 1 1
1090 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
1091 1 1 1 1 26 ALA MB . 26 . HB# 1 1
1091 1 2 1 1 28 LEU H . 28 . H 1 1
1092 1 1 1 1 26 ALA MB . 26 . HB# 1 1
1092 1 2 1 1 29 LYS QD . 29 . HD# 1 1
1093 1 1 1 1 27 ASP HA . 27 . HA 1 1
1093 1 2 1 1 29 LYS H . 29 . H 1 1
1094 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
1094 1 2 1 1 29 LYS H . 29 . H 1 1
1095 1 1 1 1 27 ASP H . 27 . H 1 1
1095 1 2 1 1 29 LYS H . 29 . H 1 1
1096 1 1 1 1 28 LEU HA . 28 . HA 1 1
1096 1 2 1 1 31 LYS H . 31 . H 1 1
1097 1 1 1 1 28 LEU HA . 28 . HA 1 1
1097 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
1098 1 1 1 1 28 LEU HB3 . 28 . HB3 1 1
1098 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
1099 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
1099 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
1100 1 1 1 1 29 LYS HA . 29 . HA 1 1
1100 1 2 1 1 31 LYS H . 31 . H 1 1
1101 1 1 1 1 29 LYS QB . 29 . HB# 1 1
1101 1 2 1 1 31 LYS H . 31 . H 1 1
1102 1 1 1 1 31 LYS H . 31 . H 1 1
1102 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
1103 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1103 1 2 1 1 37 VAL H . 37 . H 1 1
1104 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1104 1 2 1 1 37 VAL HA . 37 . HA 1 1
1105 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1105 1 2 1 1 37 VAL HB . 37 . HB 1 1
1106 1 1 1 1 39 ALA HA . 39 . HA 1 1
1106 1 2 1 1 41 TRP H . 41 . H 1 1
1107 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1107 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
1108 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1108 1 2 1 1 41 TRP HZ2 . 41 . HZ2 1 1
1109 1 1 1 1 39 ALA H . 39 . H 1 1
1109 1 2 1 1 42 CYS H . 42 . H 1 1
1110 1 1 1 1 39 ALA H . 39 . H 1 1
1110 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
1111 1 1 1 1 39 ALA H . 39 . H 1 1
1111 1 2 1 1 42 CYS HB3 . 42 . HB3 1 1
1112 1 1 1 1 40 THR H . 40 . H 1 1
1112 1 2 1 1 42 CYS H . 42 . H 1 1
1113 1 1 1 1 42 CYS HA . 42 . HA 1 1
1113 1 2 1 1 45 CYS H . 45 . H 1 1
1114 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
1114 1 2 1 1 45 CYS H . 45 . H 1 1
1115 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
1115 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
1116 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
1116 1 2 1 1 45 CYS HB3 . 45 . HB3 1 1
1117 1 1 1 1 42 CYS H . 42 . H 1 1
1117 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1118 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1118 1 2 1 1 46 ARG H . 46 . H 1 1
1119 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1119 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1120 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1120 1 2 1 1 46 ARG HD3 . 46 . HD3 1 1
1121 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1121 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1122 1 1 1 1 43 GLY HA3 . 43 . HA3 1 1
1122 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1123 1 1 1 1 44 PRO HA . 44 . HA 1 1
1123 1 2 1 1 46 ARG H . 46 . H 1 1
1124 1 1 1 1 44 PRO HA . 44 . HA 1 1
1124 1 2 1 1 47 GLY H . 47 . H 1 1
1125 1 1 1 1 45 CYS HA . 45 . HA 1 1
1125 1 2 1 1 48 GLU H . 48 . H 1 1
1126 1 1 1 1 45 CYS H . 45 . H 1 1
1126 1 2 1 1 47 GLY H . 47 . H 1 1
1127 1 1 1 1 46 ARG HA . 46 . HA 1 1
1127 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
1128 1 1 1 1 46 ARG HA . 46 . HA 1 1
1128 1 2 1 1 49 LEU HG . 49 . HG 1 1
1129 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
1129 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
1130 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1130 1 2 1 1 49 LEU QD . 49 . HD2# 1 1
1131 1 1 1 1 46 ARG HD3 . 46 . HD3 1 1
1131 1 2 1 1 49 LEU QD . 49 . HD2# 1 1
1132 1 1 1 1 46 ARG HE . 46 . HE 1 1
1132 1 2 1 1 49 LEU QD . 49 . HD2# 1 1
1133 1 1 1 1 46 ARG H . 46 . H 1 1
1133 1 2 1 1 48 GLU H . 48 . H 1 1
1134 1 1 1 1 46 ARG H . 46 . H 1 1
1134 1 2 1 1 49 LEU H . 49 . H 1 1
1135 1 1 1 1 47 GLY QA . 47 . HA# 1 1
1135 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1136 1 1 1 1 47 GLY H . 47 . H 1 1
1136 1 2 1 1 49 LEU H . 49 . H 1 1
1137 1 1 1 1 47 GLY H . 47 . H 1 1
1137 1 2 1 1 49 LEU QD . 49 . HD2# 1 1
1138 1 1 1 1 47 GLY H . 47 . H 1 1
1138 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
1139 1 1 1 1 48 GLU HA . 48 . HA 1 1
1139 1 2 1 1 51 ALA H . 51 . H 1 1
1140 1 1 1 1 48 GLU HA . 48 . HA 1 1
1140 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1141 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1141 1 2 1 1 51 ALA H . 51 . H 1 1
1142 1 1 1 1 48 GLU HB3 . 48 . HB3 1 1
1142 1 2 1 1 52 LEU H . 52 . H 1 1
1143 1 1 1 1 48 GLU H . 48 . H 1 1
1143 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
1144 1 1 1 1 49 LEU HA . 49 . HA 1 1
1144 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1145 1 1 1 1 49 LEU HA . 49 . HA 1 1
1145 1 2 1 1 52 LEU HB3 . 52 . HB3 1 1
1146 1 1 1 1 49 LEU HA . 49 . HA 1 1
1146 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
1147 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1147 1 2 1 1 51 ALA H . 51 . H 1 1
1148 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
1148 1 2 1 1 51 ALA H . 51 . H 1 1
1149 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1149 1 2 1 1 52 LEU H . 52 . H 1 1
1150 1 1 1 1 49 LEU HG . 49 . HG 1 1
1150 1 2 1 1 52 LEU HB3 . 52 . HB3 1 1
1151 1 1 1 1 49 LEU HG . 49 . HG 1 1
1151 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
1152 1 1 1 1 50 PRO HA . 50 . HA 1 1
1152 1 2 1 1 53 LYS H . 53 . H 1 1
1153 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
1153 1 2 1 1 52 LEU H . 52 . H 1 1
1154 1 1 1 1 51 ALA HA . 51 . HA 1 1
1154 1 2 1 1 54 GLU H . 54 . H 1 1
1155 1 1 1 1 51 ALA HA . 51 . HA 1 1
1155 1 2 1 1 54 GLU QB . 54 . HB# 1 1
1156 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1156 1 2 1 1 54 GLU H . 54 . H 1 1
1157 1 1 1 1 51 ALA H . 51 . H 1 1
1157 1 2 1 1 53 LYS H . 53 . H 1 1
1158 1 1 1 1 52 LEU HA . 52 . HA 1 1
1158 1 2 1 1 55 LEU H . 55 . H 1 1
1159 1 1 1 1 52 LEU HA . 52 . HA 1 1
1159 1 2 1 1 56 GLU H . 56 . H 1 1
1160 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
1160 1 2 1 1 54 GLU H . 54 . H 1 1
1161 1 1 1 1 52 LEU QD . 52 . HD2# 1 1
1161 1 2 1 1 56 GLU H . 56 . H 1 1
1162 1 1 1 1 52 LEU H . 52 . H 1 1
1162 1 2 1 1 54 GLU H . 54 . H 1 1
1163 1 1 1 1 52 LEU H . 52 . H 1 1
1163 1 2 1 1 54 GLU QB . 54 . HB# 1 1
1164 1 1 1 1 53 LYS HA . 53 . HA 1 1
1164 1 2 1 1 56 GLU H . 56 . H 1 1
1165 1 1 1 1 53 LYS HA . 53 . HA 1 1
1165 1 2 1 1 56 GLU HB3 . 56 . HB3 1 1
1166 1 1 1 1 54 GLU HA . 54 . HA 1 1
1166 1 2 1 1 56 GLU H . 56 . H 1 1
1167 1 1 1 1 54 GLU QB . 54 . HB# 1 1
1167 1 2 1 1 56 GLU H . 56 . H 1 1
1168 1 1 1 1 54 GLU H . 54 . H 1 1
1168 1 2 1 1 56 GLU H . 56 . H 1 1
1169 1 1 1 1 55 LEU HA . 55 . HA 1 1
1169 1 2 1 1 58 LYS H . 58 . H 1 1
1170 1 1 1 1 55 LEU HA . 55 . HA 1 1
1170 1 2 1 1 58 LYS HB3 . 58 . HB3 1 1
1171 1 1 1 1 55 LEU HA . 55 . HA 1 1
1171 1 2 1 1 58 LYS QD . 58 . HD# 1 1
1172 1 1 1 1 55 LEU HA . 55 . HA 1 1
1172 1 2 1 1 59 TYR H . 59 . H 1 1
1173 1 1 1 1 55 LEU HA . 55 . HA 1 1
1173 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1174 1 1 1 1 55 LEU QD . 55 . HD2# 1 1
1174 1 2 1 1 59 TYR HB3 . 59 . HB3 1 1
1175 1 1 1 1 55 LEU QD . 55 . HD2# 1 1
1175 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1176 1 1 1 1 55 LEU QD . 55 . HD2# 1 1
1176 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1177 1 1 1 1 55 LEU H . 55 . H 1 1
1177 1 2 1 1 57 GLU H . 57 . H 1 1
1178 1 1 1 1 56 GLU HA . 56 . HA 1 1
1178 1 2 1 1 58 LYS H . 58 . H 1 1
1179 1 1 1 1 56 GLU HA . 56 . HA 1 1
1179 1 2 1 1 59 TYR H . 59 . H 1 1
1180 1 1 1 1 56 GLU HA . 56 . HA 1 1
1180 1 2 1 1 60 ALA H . 60 . H 1 1
1181 1 1 1 1 57 GLU HA . 57 . HA 1 1
1181 1 2 1 1 59 TYR H . 59 . H 1 1
1182 1 1 1 1 57 GLU HA . 57 . HA 1 1
1182 1 2 1 1 60 ALA H . 60 . H 1 1
1183 1 1 1 1 57 GLU HA . 57 . HA 1 1
1183 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1184 1 1 1 1 58 LYS HA . 58 . HA 1 1
1184 1 2 1 1 60 ALA H . 60 . H 1 1
1185 1 1 1 1 58 LYS H . 58 . H 1 1
1185 1 2 1 1 60 ALA H . 60 . H 1 1
1186 1 1 1 1 59 TYR HA . 59 . HA 1 1
1186 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1187 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1187 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
1188 1 1 1 1 60 ALA HA . 60 . HA 1 1
1188 1 2 1 1 62 LYS H . 62 . H 1 1
1189 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
1189 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1190 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
1190 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1191 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
1191 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1192 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1192 1 2 1 1 69 LEU H . 69 . H 1 1
1193 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1193 1 2 1 1 69 LEU HA . 69 . HA 1 1
1194 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1194 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
1195 1 1 1 1 69 LEU HB3 . 69 . HB3 1 1
1195 1 2 1 1 71 CYS H . 71 . H 1 1
1196 1 1 1 1 70 SER HB3 . 70 . HB3 1 1
1196 1 2 1 1 72 ASP H . 72 . H 1 1
1197 1 1 1 1 72 ASP HA . 72 . HA 1 1
1197 1 2 1 1 74 ASN H . 74 . H 1 1
1198 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
1198 1 2 1 1 74 ASN H . 74 . H 1 1
1199 1 1 1 1 72 ASP HB3 . 72 . HB3 1 1
1199 1 2 1 1 74 ASN H . 74 . H 1 1
1200 1 1 1 1 72 ASP HB3 . 72 . HB3 1 1
1200 1 2 1 1 75 LYS HA . 75 . HA 1 1
1201 1 1 1 1 73 LYS QG . 73 . HG# 1 1
1201 1 2 1 1 75 LYS H . 75 . H 1 1
1202 1 1 1 1 74 ASN HA . 74 . HA 1 1
1202 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1203 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1203 1 2 1 1 76 LYS H . 76 . H 1 1
1204 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1204 1 2 1 1 77 ALA H . 77 . H 1 1
1205 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1205 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1206 1 1 1 1 74 ASN HB3 . 74 . HB3 1 1
1206 1 2 1 1 77 ALA H . 77 . H 1 1
1207 1 1 1 1 74 ASN HB3 . 74 . HB3 1 1
1207 1 2 1 1 77 ALA HA . 77 . HA 1 1
1208 1 1 1 1 74 ASN HB3 . 74 . HB3 1 1
1208 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1209 1 1 1 1 74 ASN HD21 . 74 . HD21 1 1
1209 1 2 1 1 77 ALA H . 77 . H 1 1
1210 1 1 1 1 75 LYS HA . 75 . HA 1 1
1210 1 2 1 1 78 TRP H . 78 . H 1 1
1211 1 1 1 1 75 LYS HA . 75 . HA 1 1
1211 1 2 1 1 78 TRP HB3 . 78 . HB3 1 1
1212 1 1 1 1 75 LYS HA . 75 . HA 1 1
1212 1 2 1 1 79 GLU H . 79 . H 1 1
1213 1 1 1 1 75 LYS HA . 75 . HA 1 1
1213 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1214 1 1 1 1 75 LYS HB3 . 75 . HB3 1 1
1214 1 2 1 1 77 ALA H . 77 . H 1 1
1215 1 1 1 1 75 LYS HE2 . 75 . HE2 1 1
1215 1 2 1 1 79 GLU H . 79 . H 1 1
1216 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1216 1 2 1 1 79 GLU H . 79 . H 1 1
1217 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1217 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1218 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1218 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1219 1 1 1 1 75 LYS H . 75 . H 1 1
1219 1 2 1 1 77 ALA H . 77 . H 1 1
1220 1 1 1 1 76 LYS HA . 76 . HA 1 1
1220 1 2 1 1 78 TRP H . 78 . H 1 1
1221 1 1 1 1 76 LYS HA . 76 . HA 1 1
1221 1 2 1 1 79 GLU H . 79 . H 1 1
1222 1 1 1 1 76 LYS HA . 76 . HA 1 1
1222 1 2 1 1 80 ASN H . 80 . H 1 1
1223 1 1 1 1 76 LYS HB3 . 76 . HB3 1 1
1223 1 2 1 1 78 TRP H . 78 . H 1 1
1224 1 1 1 1 76 LYS H . 76 . H 1 1
1224 1 2 1 1 78 TRP H . 78 . H 1 1
1225 1 1 1 1 76 LYS H . 76 . H 1 1
1225 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1226 1 1 1 1 77 ALA HA . 77 . HA 1 1
1226 1 2 1 1 80 ASN H . 80 . H 1 1
1227 1 1 1 1 77 ALA HA . 77 . HA 1 1
1227 1 2 1 1 80 ASN HB3 . 80 . HB3 1 1
1228 1 1 1 1 77 ALA HA . 77 . HA 1 1
1228 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1229 1 1 1 1 77 ALA HA . 77 . HA 1 1
1229 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1230 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1230 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1231 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1231 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1232 1 1 1 1 77 ALA H . 77 . H 1 1
1232 1 2 1 1 79 GLU H . 79 . H 1 1
1233 1 1 1 1 78 TRP HA . 78 . HA 1 1
1233 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1234 1 1 1 1 78 TRP HA . 78 . HA 1 1
1234 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1235 1 1 1 1 78 TRP HA . 78 . HA 1 1
1235 1 2 1 1 82 VAL H . 82 . H 1 1
1236 1 1 1 1 78 TRP HA . 78 . HA 1 1
1236 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1237 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1237 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1238 1 1 1 1 78 TRP HE1 . 78 . HE1 1 1
1238 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1239 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
1239 1 2 1 1 81 MET H . 81 . H 1 1
1240 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1240 1 2 1 1 81 MET ME . 81 . HE# 1 1
1241 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1241 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
1242 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1242 1 2 1 1 82 VAL HB . 82 . HB 1 1
1243 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1243 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1244 1 1 1 1 78 TRP H . 78 . H 1 1
1244 1 2 1 1 80 ASN H . 80 . H 1 1
1245 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1245 1 2 1 1 82 VAL HA . 82 . HA 1 1
1246 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1246 1 2 1 1 82 VAL HB . 82 . HB 1 1
1247 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1247 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1248 1 1 1 1 79 GLU HA . 79 . HA 1 1
1248 1 2 1 1 82 VAL H . 82 . H 1 1
1249 1 1 1 1 79 GLU HA . 79 . HA 1 1
1249 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1250 1 1 1 1 79 GLU H . 79 . H 1 1
1250 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1251 1 1 1 1 80 ASN HA . 80 . HA 1 1
1251 1 2 1 1 83 THR H . 83 . H 1 1
1252 1 1 1 1 80 ASN HA . 80 . HA 1 1
1252 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1253 1 1 1 1 80 ASN HA . 80 . HA 1 1
1253 1 2 1 1 84 LYS H . 84 . H 1 1
1254 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
1254 1 2 1 1 83 THR H . 83 . H 1 1
1255 1 1 1 1 80 ASN H . 80 . H 1 1
1255 1 2 1 1 82 VAL H . 82 . H 1 1
1256 1 1 1 1 80 ASN H . 80 . H 1 1
1256 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1257 1 1 1 1 81 MET HA . 81 . HA 1 1
1257 1 2 1 1 84 LYS H . 84 . H 1 1
1258 1 1 1 1 81 MET HA . 81 . HA 1 1
1258 1 2 1 1 84 LYS HB3 . 84 . HB3 1 1
1259 1 1 1 1 81 MET HA . 81 . HA 1 1
1259 1 2 1 1 85 ASP H . 85 . H 1 1
1260 1 1 1 1 81 MET HB2 . 81 . HB2 1 1
1260 1 2 1 1 85 ASP QB . 85 . HB# 1 1
1261 1 1 1 1 81 MET ME . 81 . HE# 1 1
1261 1 2 1 1 83 THR H . 83 . H 1 1
1262 1 1 1 1 81 MET H . 81 . H 1 1
1262 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1
1263 1 1 1 1 82 VAL HA . 82 . HA 1 1
1263 1 2 1 1 87 LEU H . 87 . H 1 1
1264 1 1 1 1 82 VAL HA . 82 . HA 1 1
1264 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1265 1 1 1 1 82 VAL HA . 82 . HA 1 1
1265 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1266 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
1266 1 2 1 1 84 LYS H . 84 . H 1 1
1267 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
1267 1 2 1 1 87 LEU H . 87 . H 1 1
1268 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
1268 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1269 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1269 1 2 1 1 86 GLN H . 86 . H 1 1
1270 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1270 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1271 1 1 1 1 82 VAL H . 82 . H 1 1
1271 1 2 1 1 84 LYS H . 84 . H 1 1
1272 1 1 1 1 83 THR HA . 83 . HA 1 1
1272 1 2 1 1 85 ASP H . 85 . H 1 1
1273 1 1 1 1 83 THR H . 83 . H 1 1
1273 1 2 1 1 85 ASP H . 85 . H 1 1
1274 1 1 1 1 83 THR H . 83 . H 1 1
1274 1 2 1 1 85 ASP QB . 85 . HB# 1 1
1275 1 1 1 1 84 LYS HA . 84 . HA 1 1
1275 1 2 1 1 86 GLN H . 86 . H 1 1
1276 1 1 1 1 84 LYS H . 84 . H 1 1
1276 1 2 1 1 86 GLN H . 86 . H 1 1
1277 1 1 1 1 84 LYS H . 84 . H 1 1
1277 1 2 1 1 87 LEU H . 87 . H 1 1
1278 1 1 1 1 85 ASP HA . 85 . HA 1 1
1278 1 2 1 1 87 LEU QD . 87 . HD2# 1 1
1279 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
1279 1 2 1 1 87 LEU QD . 87 . HD2# 1 1
1280 1 1 1 1 85 ASP QB . 85 . HB# 1 1
1280 1 2 1 1 87 LEU H . 87 . H 1 1
1281 1 1 1 1 85 ASP QB . 85 . HB# 1 1
1281 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1282 1 1 1 1 85 ASP H . 85 . H 1 1
1282 1 2 1 1 87 LEU H . 87 . H 1 1
1283 1 1 1 1 85 ASP H . 85 . H 1 1
1283 1 2 1 1 87 LEU QD . 87 . HD# 1 1
1284 1 1 1 1 87 LEU QB . 87 . HB# 1 1
1284 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1285 1 1 1 1 87 LEU QB . 87 . HB# 1 1
1285 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1286 1 1 1 1 87 LEU QD . 87 . HD# 1 1
1286 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1287 1 1 1 1 87 LEU QD . 87 . HD# 1 1
1287 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1288 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1288 1 2 1 1 92 LEU HB3 . 92 . HB3 1 1
1289 1 1 1 1 93 HIS HA . 93 . HA 1 1
1289 1 2 1 1 95 GLY H . 95 . H 1 1
1290 1 1 1 1 93 HIS HE1 . 93 . HE1 1 1
1290 1 2 1 1 95 GLY HA2 . 95 . HA2 1 1
1291 1 1 1 1 93 HIS HE1 . 93 . HE1 1 1
1291 1 2 1 1 95 GLY HA3 . 95 . HA3 1 1
1292 1 1 1 1 94 MET HB2 . 94 . HB2 1 1
1292 1 2 1 1 97 ASP H . 97 . H 1 1
1293 1 1 1 1 94 MET HB2 . 94 . HB2 1 1
1293 1 2 1 1 97 ASP QB . 97 . HB# 1 1
1294 1 1 1 1 94 MET HB3 . 94 . HB3 1 1
1294 1 2 1 1 97 ASP H . 97 . H 1 1
1295 1 1 1 1 94 MET HG2 . 94 . HG2 1 1
1295 1 2 1 1 97 ASP H . 97 . H 1 1
1296 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
1296 1 2 1 1 97 ASP H . 97 . H 1 1
1297 1 1 1 1 95 GLY HA3 . 95 . HA3 1 1
1297 1 2 1 1 97 ASP H . 97 . H 1 1
1298 1 1 1 1 97 ASP HA . 97 . HA 1 1
1298 1 2 1 1 99 THR H . 99 . H 1 1
1299 1 1 1 1 97 ASP QB . 97 . HB# 1 1
1299 1 2 1 1 99 THR H . 99 . H 1 1
1300 1 1 1 1 98 ARG HA . 98 . HA 1 1
1300 1 2 1 1 100 PHE H . 100 . H 1 1
1301 1 1 1 1 98 ARG HA . 98 . HA 1 1
1301 1 2 1 1 101 MET H . 101 . H 1 1
1302 1 1 1 1 98 ARG HA . 98 . HA 1 1
1302 1 2 1 1 101 MET QG . 101 . HG# 1 1
1303 1 1 1 1 98 ARG HA . 98 . HA 1 1
1303 1 2 1 1 102 ASP H . 102 . H 1 1
1304 1 1 1 1 98 ARG HB2 . 98 . HB2 1 1
1304 1 2 1 1 101 MET H . 101 . H 1 1
1305 1 1 1 1 98 ARG HB2 . 98 . HB2 1 1
1305 1 2 1 1 101 MET QG . 101 . HG# 1 1
1306 1 1 1 1 98 ARG HB2 . 98 . HB2 1 1
1306 1 2 1 1 102 ASP H . 102 . H 1 1
1307 1 1 1 1 98 ARG QD . 98 . HD# 1 1
1307 1 2 1 1 101 MET H . 101 . H 1 1
1308 1 1 1 1 98 ARG QD . 98 . HD# 1 1
1308 1 2 1 1 101 MET QG . 101 . HG# 1 1
1309 1 1 1 1 99 THR HA . 99 . HA 1 1
1309 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
1310 1 1 1 1 99 THR HA . 99 . HA 1 1
1310 1 2 1 1 102 ASP HB3 . 102 . HB3 1 1
1311 1 1 1 1 100 PHE HA . 100 . HA 1 1
1311 1 2 1 1 103 ALA H . 103 . H 1 1
1312 1 1 1 1 100 PHE HA . 100 . HA 1 1
1312 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1313 1 1 1 1 100 PHE HA . 100 . HA 1 1
1313 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1314 1 1 1 1 100 PHE HB2 . 100 . HB2 1 1
1314 1 2 1 1 103 ALA H . 103 . H 1 1
1315 1 1 1 1 100 PHE HB3 . 100 . HB3 1 1
1315 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1316 1 1 1 1 101 MET ME . 101 . HE# 1 1
1316 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1317 1 1 1 1 102 ASP HA . 102 . HA 1 1
1317 1 2 1 1 104 TYR H . 104 . H 1 1
1318 1 1 1 1 102 ASP HA . 102 . HA 1 1
1318 1 2 1 1 105 LEU H . 105 . H 1 1
1319 1 1 1 1 102 ASP HA . 102 . HA 1 1
1319 1 2 1 1 105 LEU HA . 105 . HA 1 1
1320 1 1 1 1 102 ASP HA . 102 . HA 1 1
1320 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1321 1 1 1 1 102 ASP HA . 102 . HA 1 1
1321 1 2 1 1 106 ILE H . 106 . H 1 1
1322 1 1 1 1 103 ALA H . 103 . H 1 1
1322 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1323 1 1 1 1 104 TYR HB2 . 104 . HB2 1 1
1323 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1324 1 1 1 1 104 TYR HB3 . 104 . HB3 1 1
1324 1 2 1 1 106 ILE H . 106 . H 1 1
1325 1 1 1 1 104 TYR HB3 . 104 . HB3 1 1
1325 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1326 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1326 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1327 1 1 1 1 104 TYR H . 104 . H 1 1
1327 1 2 1 1 106 ILE H . 106 . H 1 1
1328 1 1 1 1 104 TYR H . 104 . H 1 1
1328 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1329 1 1 1 1 106 ILE HA . 106 . HA 1 1
1329 1 2 1 1 111 ARG HG3 . 111 . HG3 1 1
1330 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1330 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1331 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1331 1 2 1 1 111 ARG HG3 . 111 . HG3 1 1
1332 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1332 1 2 1 1 108 GLY H . 108 . H 1 1
1333 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1333 1 2 1 1 109 ILE HA . 109 . HA 1 1
1334 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1334 1 2 1 1 111 ARG HE . 111 . HE 1 1
1335 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1335 1 2 1 1 111 ARG HG3 . 111 . HG3 1 1
1336 1 1 1 1 106 ILE H . 106 . H 1 1
1336 1 2 1 1 111 ARG HG3 . 111 . HG3 1 1
1337 1 1 1 1 107 ASN QB . 107 . HB# 1 1
1337 1 2 1 1 109 ILE H . 109 . H 1 1
1338 1 1 1 1 109 ILE HA . 109 . HA 1 1
1338 1 2 1 1 111 ARG H . 111 . H 1 1
1339 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1339 1 2 1 1 111 ARG H . 111 . H 1 1
1340 1 1 1 1 111 ARG HD3 . 111 . HD3 1 1
1340 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1341 1 1 1 1 114 LEU QD . 114 . HD1# 1 1
1341 1 2 1 1 116 ASP H . 116 . H 1 1
1342 1 1 1 1 115 LEU HA . 115 . HA 1 1
1342 1 2 1 1 120 LYS H . 120 . H 1 1
1343 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1343 1 2 1 1 119 GLY HA2 . 119 . HA2 1 1
1344 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1344 1 2 1 1 120 LYS H . 120 . H 1 1
1345 1 1 1 1 115 LEU HB3 . 115 . HB3 1 1
1345 1 2 1 1 119 GLY H . 119 . H 1 1
1346 1 1 1 1 115 LEU HB3 . 115 . HB3 1 1
1346 1 2 1 1 119 GLY HA2 . 119 . HA2 1 1
1347 1 1 1 1 115 LEU QD . 115 . HD1# 1 1
1347 1 2 1 1 119 GLY HA2 . 119 . HA2 1 1
1348 1 1 1 1 115 LEU QD . 115 . HD1# 1 1
1348 1 2 1 1 119 GLY HA3 . 119 . HA3 1 1
1349 1 1 1 1 115 LEU QD . 115 . HD1# 1 1
1349 1 2 1 1 120 LYS H . 120 . H 1 1
1350 1 1 1 1 115 LEU QD . 115 . HD2# 1 1
1350 1 2 1 1 119 GLY H . 119 . H 1 1
1351 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
1351 1 2 1 1 118 ASP H . 118 . H 1 1
1352 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
1352 1 2 1 1 120 LYS H . 120 . H 1 1
1353 1 1 1 1 116 ASP H . 116 . H 1 1
1353 1 2 1 1 118 ASP H . 118 . H 1 1
1354 1 1 1 1 116 ASP H . 116 . H 1 1
1354 1 2 1 1 119 GLY H . 119 . H 1 1
1355 1 1 1 1 116 ASP H . 116 . H 1 1
1355 1 2 1 1 120 LYS H . 120 . H 1 1
1356 1 1 1 1 116 ASP H . 116 . H 1 1
1356 1 2 1 1 120 LYS HB2 . 120 . HB2 1 1
1357 1 1 1 1 116 ASP H . 116 . H 1 1
1357 1 2 1 1 121 ILE HA . 121 . HA 1 1
1358 1 1 1 1 117 ARG HA . 117 . HA 1 1
1358 1 2 1 1 119 GLY H . 119 . H 1 1
1359 1 1 1 1 117 ARG QB . 117 . HB# 1 1
1359 1 2 1 1 119 GLY H . 119 . H 1 1
1360 1 1 1 1 117 ARG H . 117 . H 1 1
1360 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
1361 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
1361 1 2 1 1 120 LYS H . 120 . H 1 1
1362 1 1 1 1 118 ASP HB3 . 118 . HB3 1 1
1362 1 2 1 1 120 LYS H . 120 . H 1 1
1363 1 1 1 1 118 ASP HB3 . 118 . HB3 1 1
1363 1 2 1 1 120 LYS HG2 . 120 . HG2 1 1
1364 1 1 1 1 118 ASP H . 118 . H 1 1
1364 1 2 1 1 120 LYS HB2 . 120 . HB2 1 1
1365 1 1 1 1 121 ILE HA . 121 . HA 1 1
1365 1 2 1 1 123 SER H . 123 . H 1 1
1366 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1366 1 2 1 1 123 SER H . 123 . H 1 1
1367 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1367 1 2 1 1 123 SER HA . 123 . HA 1 1
1368 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1368 1 2 1 1 124 ALA H . 124 . H 1 1
1369 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1369 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1370 1 1 1 1 123 SER HA . 123 . HA 1 1
1370 1 2 1 1 125 ASN H . 125 . H 1 1
1371 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1371 1 2 1 1 125 ASN H . 125 . H 1 1
1372 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1372 1 2 1 1 126 MET H . 126 . H 1 1
1373 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1373 1 2 1 1 126 MET HA . 126 . HA 1 1
1374 1 1 1 1 123 SER HB3 . 123 . HB3 1 1
1374 1 2 1 1 125 ASN H . 125 . H 1 1
1375 1 1 1 1 123 SER HB3 . 123 . HB3 1 1
1375 1 2 1 1 126 MET H . 126 . H 1 1
1376 1 1 1 1 123 SER HB3 . 123 . HB3 1 1
1376 1 2 1 1 126 MET HA . 126 . HA 1 1
1377 1 1 1 1 123 SER HB3 . 123 . HB3 1 1
1377 1 2 1 1 126 MET HG2 . 126 . HG2 1 1
1378 1 1 1 1 127 THR HA . 127 . HA 1 1
1378 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1379 1 1 1 1 127 THR HA . 127 . HA 1 1
1379 1 2 1 1 131 ASP HB3 . 131 . HB3 1 1
1380 1 1 1 1 127 THR HB . 127 . HB 1 1
1380 1 2 1 1 131 ASP H . 131 . H 1 1
1381 1 1 1 1 127 THR HB . 127 . HB 1 1
1381 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1382 1 1 1 1 127 THR HB . 127 . HB 1 1
1382 1 2 1 1 131 ASP HB3 . 131 . HB3 1 1
1383 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1383 1 2 1 1 131 ASP H . 131 . H 1 1
1384 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1384 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1385 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1385 1 2 1 1 131 ASP HB3 . 131 . HB3 1 1
1386 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
1386 1 2 1 1 130 SER H . 130 . H 1 1
1387 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
1387 1 2 1 1 131 ASP H . 131 . H 1 1
1388 1 1 1 1 128 ARG HB3 . 128 . HB3 1 1
1388 1 2 1 1 130 SER H . 130 . H 1 1
1389 1 1 1 1 128 ARG HB3 . 128 . HB3 1 1
1389 1 2 1 1 131 ASP H . 131 . H 1 1
1390 1 1 1 1 128 ARG HD3 . 128 . HD3 1 1
1390 1 2 1 1 130 SER H . 130 . H 1 1
1391 1 1 1 1 128 ARG QG . 128 . HG# 1 1
1391 1 2 1 1 130 SER H . 130 . H 1 1
1392 1 1 1 1 128 ARG QG . 128 . HG# 1 1
1392 1 2 1 1 131 ASP H . 131 . H 1 1
1393 1 1 1 1 128 ARG H . 128 . H 1 1
1393 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1394 1 1 1 1 128 ARG H . 128 . H 1 1
1394 1 2 1 1 131 ASP HB3 . 131 . HB3 1 1
1395 1 1 1 1 131 ASP HA . 131 . HA 1 1
1395 1 2 1 1 133 LYS H . 133 . H 1 1
1396 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
1396 1 2 1 1 134 THR H . 134 . H 1 1
1397 1 1 1 1 131 ASP HB3 . 131 . HB3 1 1
1397 1 2 1 1 133 LYS H . 133 . H 1 1
1398 1 1 1 1 131 ASP HB3 . 131 . HB3 1 1
1398 1 2 1 1 134 THR H . 134 . H 1 1
1399 1 1 1 1 131 ASP H . 131 . H 1 1
1399 1 2 1 1 134 THR H . 134 . H 1 1
1400 1 1 1 1 132 PRO HA . 132 . HA 1 1
1400 1 2 1 1 134 THR H . 134 . H 1 1
1401 1 1 1 1 132 PRO HA . 132 . HA 1 1
1401 1 2 1 1 135 ALA H . 135 . H 1 1
1402 1 1 1 1 132 PRO HA . 132 . HA 1 1
1402 1 2 1 1 135 ALA MB . 135 . HB# 1 1
1403 1 1 1 1 132 PRO HA . 132 . HA 1 1
1403 1 2 1 1 136 GLU H . 136 . H 1 1
1404 1 1 1 1 132 PRO HB2 . 132 . HB2 1 1
1404 1 2 1 1 135 ALA MB . 135 . HB# 1 1
1405 1 1 1 1 132 PRO HB3 . 132 . HB3 1 1
1405 1 2 1 1 135 ALA H . 135 . H 1 1
1406 1 1 1 1 132 PRO HB3 . 132 . HB3 1 1
1406 1 2 1 1 135 ALA MB . 135 . HB# 1 1
1407 1 1 1 1 132 PRO QG . 132 . HG# 1 1
1407 1 2 1 1 135 ALA H . 135 . H 1 1
1408 1 1 1 1 133 LYS H . 133 . H 1 1
1408 1 2 1 1 135 ALA H . 135 . H 1 1
1409 1 1 1 1 134 THR HA . 134 . HA 1 1
1409 1 2 1 1 136 GLU H . 136 . H 1 1
1410 1 1 1 1 134 THR HA . 134 . HA 1 1
1410 1 2 1 1 137 LYS H . 137 . H 1 1
1411 1 1 1 1 134 THR MG . 134 . HG2# 1 1
1411 1 2 1 1 136 GLU H . 136 . H 1 1
1412 1 1 1 1 134 THR MG . 134 . HG2# 1 1
1412 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1413 1 1 1 1 134 THR H . 134 . H 1 1
1413 1 2 1 1 136 GLU H . 136 . H 1 1
1414 1 1 1 1 135 ALA HA . 135 . HA 1 1
1414 1 2 1 1 138 PHE H . 138 . H 1 1
1415 1 1 1 1 135 ALA HA . 135 . HA 1 1
1415 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
1416 1 1 1 1 135 ALA HA . 135 . HA 1 1
1416 1 2 1 1 138 PHE HB3 . 138 . HB3 1 1
1417 1 1 1 1 135 ALA HA . 135 . HA 1 1
1417 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1418 1 1 1 1 135 ALA HA . 135 . HA 1 1
1418 1 2 1 1 139 ASN H . 139 . H 1 1
1419 1 1 1 1 135 ALA MB . 135 . HB# 1 1
1419 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
1420 1 1 1 1 135 ALA MB . 135 . HB# 1 1
1420 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1421 1 1 1 1 135 ALA MB . 135 . HB# 1 1
1421 1 2 1 1 139 ASN H . 139 . H 1 1
1422 1 1 1 1 135 ALA H . 135 . H 1 1
1422 1 2 1 1 137 LYS H . 137 . H 1 1
1423 1 1 1 1 135 ALA H . 135 . H 1 1
1423 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1424 1 1 1 1 135 ALA H . 135 . H 1 1
1424 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1425 1 1 1 1 136 GLU HA . 136 . HA 1 1
1425 1 2 1 1 139 ASN H . 139 . H 1 1
1426 1 1 1 1 136 GLU HA . 136 . HA 1 1
1426 1 2 1 1 139 ASN HD21 . 139 . HD21 1 1
1427 1 1 1 1 136 GLU HA . 136 . HA 1 1
1427 1 2 1 1 139 ASN HD22 . 139 . HD22 1 1
1428 1 1 1 1 136 GLU H . 136 . H 1 1
1428 1 2 1 1 138 PHE H . 138 . H 1 1
1429 1 1 1 1 137 LYS HA . 137 . HA 1 1
1429 1 2 1 1 139 ASN H . 139 . H 1 1
1430 1 1 1 1 137 LYS HA . 137 . HA 1 1
1430 1 2 1 1 140 GLU H . 140 . H 1 1
1431 1 1 1 1 137 LYS HA . 137 . HA 1 1
1431 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1432 1 1 1 1 137 LYS HA . 137 . HA 1 1
1432 1 2 1 1 141 LEU H . 141 . H 1 1
1433 1 1 1 1 137 LYS QB . 137 . HB# 1 1
1433 1 2 1 1 139 ASN H . 139 . H 1 1
1434 1 1 1 1 137 LYS H . 137 . H 1 1
1434 1 2 1 1 141 LEU QD . 141 . HD2# 1 1
1435 1 1 1 1 138 PHE HA . 138 . HA 1 1
1435 1 2 1 1 141 LEU QD . 141 . HD1# 1 1
1436 1 1 1 1 138 PHE HB3 . 138 . HB3 1 1
1436 1 2 1 1 142 LEU QD . 142 . HD2# 1 1
1437 1 1 1 1 138 PHE QD . 138 . HD# 1 1
1437 1 2 1 1 141 LEU QD . 141 . HD1# 1 1
1438 1 1 1 1 139 ASN HA . 139 . HA 1 1
1438 1 2 1 1 144 LEU H . 144 . H 1 1
1439 1 1 1 1 139 ASN HA . 139 . HA 1 1
1439 1 2 1 1 144 LEU QB . 144 . HB# 1 1
1440 1 1 1 1 139 ASN HA . 139 . HA 1 1
1440 1 2 1 1 144 LEU QD . 144 . HD1# 1 1
1441 1 1 1 1 139 ASN HB2 . 139 . HB2 1 1
1441 1 2 1 1 144 LEU H . 144 . H 1 1
1442 1 1 1 1 139 ASN HB2 . 139 . HB2 1 1
1442 1 2 1 1 144 LEU QB . 144 . HB# 1 1
1443 1 1 1 1 139 ASN HB2 . 139 . HB2 1 1
1443 1 2 1 1 144 LEU QD . 144 . HD1# 1 1
1444 1 1 1 1 139 ASN HB3 . 139 . HB3 1 1
1444 1 2 1 1 144 LEU QB . 144 . HB# 1 1
1445 1 1 1 1 139 ASN HB3 . 139 . HB3 1 1
1445 1 2 1 1 144 LEU QD . 144 . HD1# 1 1
1446 1 1 1 1 139 ASN H . 139 . H 1 1
1446 1 2 1 1 144 LEU QB . 144 . HB# 1 1
1447 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1447 1 2 1 1 143 GLY H . 143 . H 1 1
1448 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
1448 1 2 1 1 143 GLY QA . 143 . HA# 1 1
1449 1 1 1 1 140 GLU HG3 . 140 . HG3 1 1
1449 1 2 1 1 143 GLY H . 143 . H 1 1
1450 1 1 1 1 140 GLU HG3 . 140 . HG3 1 1
1450 1 2 1 1 143 GLY QA . 143 . HA# 1 1
1451 1 1 1 1 140 GLU H . 140 . H 1 1
1451 1 2 1 1 142 LEU H . 142 . H 1 1
1452 1 1 1 1 140 GLU H . 140 . H 1 1
1452 1 2 1 1 144 LEU H . 144 . H 1 1
1453 1 1 1 1 140 GLU H . 140 . H 1 1
1453 1 2 1 1 145 GLU QG . 145 . HG# 1 1
1454 1 1 1 1 141 LEU HB3 . 141 . HB3 1 1
1454 1 2 1 1 143 GLY H . 143 . H 1 1
1455 1 1 1 1 141 LEU H . 141 . H 1 1
1455 1 2 1 1 143 GLY H . 143 . H 1 1
1456 1 1 1 1 142 LEU H . 142 . H 1 1
1456 1 2 1 1 144 LEU QD . 144 . HD1# 1 1
1457 1 1 1 1 143 GLY H . 143 . H 1 1
1457 1 2 1 1 145 GLU H . 145 . H 1 1
1458 1 1 1 1 2 SER QB . 2 . HB# 1 1
1458 1 2 1 1 11 ALA MB . 11 . HB# 1 1
1459 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1459 1 2 1 1 115 LEU QD . 115 . HD1# 1 1
1460 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1460 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1461 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1461 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
1462 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1462 1 2 1 1 25 LEU QD . 25 . HD2# 1 1
1463 1 1 1 1 11 ALA HA . 11 . HA 1 1
1463 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1464 1 1 1 1 11 ALA H . 11 . H 1 1
1464 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1465 1 1 1 1 11 ALA H . 11 . H 1 1
1465 1 2 1 1 115 LEU QD . 115 . HD2# 1 1
1466 1 1 1 1 12 SER HA . 12 . HA 1 1
1466 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1467 1 1 1 1 12 SER HA . 12 . HA 1 1
1467 1 2 1 1 25 LEU QD . 25 . HD2# 1 1
1468 1 1 1 1 12 SER QB . 12 . HB# 1 1
1468 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1469 1 1 1 1 12 SER QB . 12 . HB# 1 1
1469 1 2 1 1 25 LEU QD . 25 . HD2# 1 1
1470 1 1 1 1 12 SER H . 12 . H 1 1
1470 1 2 1 1 115 LEU QD . 115 . HD2# 1 1
1471 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
1471 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
1472 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1472 1 2 1 1 104 TYR QD . 104 . HD# 1 1
1473 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1473 1 2 1 1 23 VAL HB . 23 . HB 1 1
1474 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1474 1 2 1 1 24 SER HA . 24 . HA 1 1
1475 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1475 1 2 1 1 24 SER QB . 24 . HB# 1 1
1476 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1476 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
1477 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1477 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
1478 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1478 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1479 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1479 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1480 1 1 1 1 13 PHE H . 13 . H 1 1
1480 1 2 1 1 25 LEU H . 25 . H 1 1
1481 1 1 1 1 13 PHE H . 13 . H 1 1
1481 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1482 1 1 1 1 13 PHE H . 13 . H 1 1
1482 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
1483 1 1 1 1 13 PHE H . 13 . H 1 1
1483 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
1484 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
1484 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1485 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
1485 1 2 1 1 25 LEU QD . 25 . HD2# 1 1
1486 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
1486 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
1487 1 1 1 1 14 SER HA . 14 . HA 1 1
1487 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1488 1 1 1 1 14 SER HA . 14 . HA 1 1
1488 1 2 1 1 24 SER HA . 24 . HA 1 1
1489 1 1 1 1 14 SER HA . 14 . HA 1 1
1489 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
1490 1 1 1 1 14 SER HA . 14 . HA 1 1
1490 1 2 1 1 24 SER HB3 . 24 . HB3 1 1
1491 1 1 1 1 14 SER QB . 14 . HB# 1 1
1491 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1492 1 1 1 1 14 SER QB . 14 . HB# 1 1
1492 1 2 1 1 24 SER HA . 24 . HA 1 1
1493 1 1 1 1 14 SER QB . 14 . HB# 1 1
1493 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
1494 1 1 1 1 14 SER QB . 14 . HB# 1 1
1494 1 2 1 1 24 SER HB3 . 24 . HB3 1 1
1495 1 1 1 1 15 TYR HA . 15 . HA 1 1
1495 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1496 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
1496 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
1497 1 1 1 1 15 TYR HB3 . 15 . HB3 1 1
1497 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
1498 1 1 1 1 15 TYR HB3 . 15 . HB3 1 1
1498 1 2 1 1 92 LEU HA . 92 . HA 1 1
1499 1 1 1 1 15 TYR HB3 . 15 . HB3 1 1
1499 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
1500 1 1 1 1 15 TYR HB3 . 15 . HB3 1 1
1500 1 2 1 1 93 HIS H . 93 . H 1 1
1501 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1501 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
1502 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1502 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1503 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1503 1 2 1 1 94 MET HA . 94 . HA 1 1
1504 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1504 1 2 1 1 94 MET HB3 . 94 . HB3 1 1
1505 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1505 1 2 1 1 100 PHE HB3 . 100 . HB3 1 1
1506 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1506 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1507 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1507 1 2 1 1 94 MET HA . 94 . HA 1 1
1508 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1508 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
1509 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1509 1 2 1 1 94 MET HG3 . 94 . HG3 1 1
1510 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1510 1 2 1 1 97 ASP H . 97 . H 1 1
1511 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1511 1 2 1 1 97 ASP QB . 97 . HB# 1 1
1512 1 1 1 1 15 TYR H . 15 . H 1 1
1512 1 2 1 1 22 THR HA . 22 . HA 1 1
1513 1 1 1 1 15 TYR H . 15 . H 1 1
1513 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1514 1 1 1 1 15 TYR H . 15 . H 1 1
1514 1 2 1 1 23 VAL H . 23 . H 1 1
1515 1 1 1 1 15 TYR H . 15 . H 1 1
1515 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
1516 1 1 1 1 15 TYR H . 15 . H 1 1
1516 1 2 1 1 24 SER HB3 . 24 . HB3 1 1
1517 1 1 1 1 15 TYR H . 15 . H 1 1
1517 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1518 1 1 1 1 16 PRO HA . 16 . HA 1 1
1518 1 2 1 1 22 THR HA . 22 . HA 1 1
1519 1 1 1 1 16 PRO HA . 16 . HA 1 1
1519 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1520 1 1 1 1 16 PRO QB . 16 . HB# 1 1
1520 1 2 1 1 22 THR H . 22 . H 1 1
1521 1 1 1 1 16 PRO QB . 16 . HB# 1 1
1521 1 2 1 1 22 THR HA . 22 . HA 1 1
1522 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
1522 1 2 1 1 22 THR HA . 22 . HA 1 1
1523 1 1 1 1 17 ASP HA . 17 . HA 1 1
1523 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1524 1 1 1 1 17 ASP HA . 17 . HA 1 1
1524 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
1525 1 1 1 1 17 ASP HA . 17 . HA 1 1
1525 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1526 1 1 1 1 17 ASP HA . 17 . HA 1 1
1526 1 2 1 1 92 LEU HA . 92 . HA 1 1
1527 1 1 1 1 17 ASP HA . 17 . HA 1 1
1527 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1528 1 1 1 1 17 ASP HA . 17 . HA 1 1
1528 1 2 1 1 92 LEU HB3 . 92 . HB3 1 1
1529 1 1 1 1 17 ASP HA . 17 . HA 1 1
1529 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
1530 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
1530 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1531 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
1531 1 2 1 1 92 LEU HA . 92 . HA 1 1
1532 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
1532 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
1533 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
1533 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1534 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
1534 1 2 1 1 92 LEU HA . 92 . HA 1 1
1535 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
1535 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
1536 1 1 1 1 17 ASP H . 17 . H 1 1
1536 1 2 1 1 23 VAL H . 23 . H 1 1
1537 1 1 1 1 17 ASP H . 17 . H 1 1
1537 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1538 1 1 1 1 17 ASP H . 17 . H 1 1
1538 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1539 1 1 1 1 17 ASP H . 17 . H 1 1
1539 1 2 1 1 92 LEU HA . 92 . HA 1 1
1540 1 1 1 1 17 ASP H . 17 . H 1 1
1540 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
1541 1 1 1 1 18 ILE HA . 18 . HA 1 1
1541 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
1542 1 1 1 1 18 ILE HA . 18 . HA 1 1
1542 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1543 1 1 1 1 18 ILE HA . 18 . HA 1 1
1543 1 2 1 1 79 GLU HA . 79 . HA 1 1
1544 1 1 1 1 18 ILE HA . 18 . HA 1 1
1544 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1545 1 1 1 1 18 ILE HB . 18 . HB 1 1
1545 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
1546 1 1 1 1 18 ILE HB . 18 . HB 1 1
1546 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1547 1 1 1 1 18 ILE HB . 18 . HB 1 1
1547 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1548 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1548 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1549 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1549 1 2 1 1 79 GLU HA . 79 . HA 1 1
1550 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1550 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
1551 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1551 1 2 1 1 79 GLU HB3 . 79 . HB3 1 1
1552 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1552 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1553 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1553 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1554 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1554 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1555 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1555 1 2 1 1 91 GLN HB3 . 91 . HB3 1 1
1556 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
1556 1 2 1 1 79 GLU HA . 79 . HA 1 1
1557 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
1557 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
1558 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
1558 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1559 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
1559 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1560 1 1 1 1 18 ILE HG13 . 18 . HG13 1 1
1560 1 2 1 1 79 GLU HA . 79 . HA 1 1
1561 1 1 1 1 18 ILE HG13 . 18 . HG13 1 1
1561 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1562 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
1562 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1563 1 1 1 1 18 ILE H . 18 . H 1 1
1563 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
1564 1 1 1 1 23 VAL HB . 23 . HB 1 1
1564 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1565 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1565 1 2 1 1 90 ILE HA . 90 . HA 1 1
1566 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1566 1 2 1 1 91 GLN H . 91 . H 1 1
1567 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1567 1 2 1 1 92 LEU H . 92 . H 1 1
1568 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1568 1 2 1 1 92 LEU HA . 92 . HA 1 1
1569 1 1 1 1 23 VAL H . 23 . H 1 1
1569 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1570 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
1570 1 2 1 1 119 GLY HA2 . 119 . HA2 1 1
1571 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
1571 1 2 1 1 119 GLY HA3 . 119 . HA3 1 1
1572 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
1572 1 2 1 1 120 LYS H . 120 . H 1 1
1573 1 1 1 1 28 LEU HA . 28 . HA 1 1
1573 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
1574 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
1574 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
1575 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
1575 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1576 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
1576 1 2 1 1 65 HIS HB3 . 65 . HB3 1 1
1577 1 1 1 1 29 LYS HA . 29 . HA 1 1
1577 1 2 1 1 117 ARG HA . 117 . HA 1 1
1578 1 1 1 1 29 LYS HA . 29 . HA 1 1
1578 1 2 1 1 118 ASP HA . 118 . HA 1 1
1579 1 1 1 1 29 LYS QB . 29 . HB# 1 1
1579 1 2 1 1 118 ASP HA . 118 . HA 1 1
1580 1 1 1 1 29 LYS QD . 29 . HD# 1 1
1580 1 2 1 1 118 ASP HA . 118 . HA 1 1
1581 1 1 1 1 29 LYS QD . 29 . HD# 1 1
1581 1 2 1 1 119 GLY HA2 . 119 . HA2 1 1
1582 1 1 1 1 29 LYS QD . 29 . HD# 1 1
1582 1 2 1 1 119 GLY HA3 . 119 . HA3 1 1
1583 1 1 1 1 29 LYS QE . 29 . HE# 1 1
1583 1 2 1 1 118 ASP HA . 118 . HA 1 1
1584 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1
1584 1 2 1 1 118 ASP HA . 118 . HA 1 1
1585 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1
1585 1 2 1 1 119 GLY HA3 . 119 . HA3 1 1
1586 1 1 1 1 29 LYS HG3 . 29 . HG3 1 1
1586 1 2 1 1 118 ASP H . 118 . H 1 1
1587 1 1 1 1 29 LYS HG3 . 29 . HG3 1 1
1587 1 2 1 1 118 ASP HA . 118 . HA 1 1
1588 1 1 1 1 29 LYS HG3 . 29 . HG3 1 1
1588 1 2 1 1 119 GLY H . 119 . H 1 1
1589 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
1589 1 2 1 1 117 ARG QB . 117 . HB# 1 1
1590 1 1 1 1 30 GLY HA3 . 30 . HA3 1 1
1590 1 2 1 1 117 ARG QB . 117 . HB# 1 1
1591 1 1 1 1 30 GLY HA3 . 30 . HA3 1 1
1591 1 2 1 1 117 ARG QD . 117 . HD# 1 1
1592 1 1 1 1 30 GLY H . 30 . H 1 1
1592 1 2 1 1 117 ARG QB . 117 . HB# 1 1
1593 1 1 1 1 31 LYS HA . 31 . HA 1 1
1593 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1
1594 1 1 1 1 31 LYS HA . 31 . HA 1 1
1594 1 2 1 1 117 ARG HG3 . 117 . HG3 1 1
1595 1 1 1 1 31 LYS HB3 . 31 . HB3 1 1
1595 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
1596 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
1596 1 2 1 1 64 ILE H . 64 . H 1 1
1597 1 1 1 1 31 LYS HD3 . 31 . HD3 1 1
1597 1 2 1 1 64 ILE H . 64 . H 1 1
1598 1 1 1 1 31 LYS QE . 31 . HE# 1 1
1598 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
1599 1 1 1 1 31 LYS H . 31 . H 1 1
1599 1 2 1 1 117 ARG HA . 117 . HA 1 1
1600 1 1 1 1 31 LYS H . 31 . H 1 1
1600 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1
1601 1 1 1 1 31 LYS H . 31 . H 1 1
1601 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
1602 1 1 1 1 32 TYR HA . 32 . HA 1 1
1602 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1603 1 1 1 1 32 TYR HA . 32 . HA 1 1
1603 1 2 1 1 115 LEU H . 115 . H 1 1
1604 1 1 1 1 32 TYR HA . 32 . HA 1 1
1604 1 2 1 1 116 ASP HA . 116 . HA 1 1
1605 1 1 1 1 32 TYR HA . 32 . HA 1 1
1605 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
1606 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1606 1 2 1 1 64 ILE H . 64 . H 1 1
1607 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1607 1 2 1 1 64 ILE HA . 64 . HA 1 1
1608 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1608 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
1609 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1609 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1610 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1610 1 2 1 1 65 HIS H . 65 . H 1 1
1611 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
1611 1 2 1 1 116 ASP HA . 116 . HA 1 1
1612 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
1612 1 2 1 1 64 ILE HA . 64 . HA 1 1
1613 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
1613 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
1614 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
1614 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1615 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
1615 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
1616 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
1616 1 2 1 1 65 HIS H . 65 . H 1 1
1617 1 1 1 1 32 TYR QD . 32 . HD# 1 1
1617 1 2 1 1 115 LEU H . 115 . H 1 1
1618 1 1 1 1 32 TYR QD . 32 . HD# 1 1
1618 1 2 1 1 116 ASP H . 116 . H 1 1
1619 1 1 1 1 32 TYR QD . 32 . HD# 1 1
1619 1 2 1 1 116 ASP HA . 116 . HA 1 1
1620 1 1 1 1 32 TYR QD . 32 . HD# 1 1
1620 1 2 1 1 116 ASP HB3 . 116 . HB3 1 1
1621 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1621 1 2 1 1 116 ASP H . 116 . H 1 1
1622 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1622 1 2 1 1 116 ASP HA . 116 . HA 1 1
1623 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1623 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1624 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1624 1 2 1 1 116 ASP HB3 . 116 . HB3 1 1
1625 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1625 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
1626 1 1 1 1 32 TYR QE . 32 . HE# 1 1
1626 1 2 1 1 141 LEU QD . 141 . HD2# 1 1
1627 1 1 1 1 32 TYR H . 32 . H 1 1
1627 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1
1628 1 1 1 1 32 TYR H . 32 . H 1 1
1628 1 2 1 1 117 ARG HG3 . 117 . HG3 1 1
1629 1 1 1 1 32 TYR H . 32 . H 1 1
1629 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1630 1 1 1 1 32 TYR H . 32 . H 1 1
1630 1 2 1 1 64 ILE H . 64 . H 1 1
1631 1 1 1 1 32 TYR H . 32 . H 1 1
1631 1 2 1 1 64 ILE HA . 64 . HA 1 1
1632 1 1 1 1 32 TYR H . 32 . H 1 1
1632 1 2 1 1 65 HIS H . 65 . H 1 1
1633 1 1 1 1 33 ILE HA . 33 . HA 1 1
1633 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
1634 1 1 1 1 33 ILE HA . 33 . HA 1 1
1634 1 2 1 1 65 HIS H . 65 . H 1 1
1635 1 1 1 1 33 ILE HA . 33 . HA 1 1
1635 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1636 1 1 1 1 33 ILE HA . 33 . HA 1 1
1636 1 2 1 1 65 HIS HB3 . 65 . HB3 1 1
1637 1 1 1 1 33 ILE HB . 33 . HB 1 1
1637 1 2 1 1 115 LEU H . 115 . H 1 1
1638 1 1 1 1 33 ILE HB . 33 . HB 1 1
1638 1 2 1 1 115 LEU HB3 . 115 . HB3 1 1
1639 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1639 1 2 1 1 65 HIS H . 65 . H 1 1
1640 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1640 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1641 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
1641 1 2 1 1 115 LEU HB3 . 115 . HB3 1 1
1642 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
1642 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1643 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
1643 1 2 1 1 65 HIS HB3 . 65 . HB3 1 1
1644 1 1 1 1 33 ILE H . 33 . H 1 1
1644 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1645 1 1 1 1 33 ILE H . 33 . H 1 1
1645 1 2 1 1 115 LEU H . 115 . H 1 1
1646 1 1 1 1 33 ILE H . 33 . H 1 1
1646 1 2 1 1 115 LEU HB3 . 115 . HB3 1 1
1647 1 1 1 1 34 TYR HA . 34 . HA 1 1
1647 1 2 1 1 114 LEU HA . 114 . HA 1 1
1648 1 1 1 1 34 TYR HA . 34 . HA 1 1
1648 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1649 1 1 1 1 34 TYR HA . 34 . HA 1 1
1649 1 2 1 1 115 LEU H . 115 . H 1 1
1650 1 1 1 1 34 TYR HA . 34 . HA 1 1
1650 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1651 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
1651 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1652 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
1652 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
1653 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
1653 1 2 1 1 66 PHE HA . 66 . HA 1 1
1654 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
1654 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1655 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
1655 1 2 1 1 67 VAL H . 67 . H 1 1
1656 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
1656 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1657 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
1657 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1658 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
1658 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
1659 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
1659 1 2 1 1 66 PHE HA . 66 . HA 1 1
1660 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
1660 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1661 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1661 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1
1662 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1662 1 2 1 1 114 LEU HA . 114 . HA 1 1
1663 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1663 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1664 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1664 1 2 1 1 126 MET ME . 126 . HE# 1 1
1665 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1665 1 2 1 1 126 MET HG3 . 126 . HG3 1 1
1666 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1666 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1667 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1667 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
1668 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1668 1 2 1 1 66 PHE HA . 66 . HA 1 1
1669 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1669 1 2 1 1 66 PHE HB3 . 66 . HB3 1 1
1670 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1670 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1671 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1671 1 2 1 1 66 PHE QE . 66 . HE# 1 1
1672 1 1 1 1 34 TYR QD . 34 . HD# 1 1
1672 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1673 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1673 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1
1674 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1674 1 2 1 1 112 PHE HB3 . 112 . HB3 1 1
1675 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1675 1 2 1 1 113 ILE HA . 113 . HA 1 1
1676 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1676 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1677 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1677 1 2 1 1 126 MET QB . 126 . HB# 1 1
1678 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1678 1 2 1 1 126 MET ME . 126 . HE# 1 1
1679 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1679 1 2 1 1 126 MET HG2 . 126 . HG2 1 1
1680 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1680 1 2 1 1 126 MET HG3 . 126 . HG3 1 1
1681 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1681 1 2 1 1 127 THR H . 127 . H 1 1
1682 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1682 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1683 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1683 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1684 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1684 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
1685 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1685 1 2 1 1 52 LEU HG . 52 . HG 1 1
1686 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1686 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1687 1 1 1 1 34 TYR QE . 34 . HE# 1 1
1687 1 2 1 1 66 PHE QE . 66 . HE# 1 1
1688 1 1 1 1 34 TYR H . 34 . H 1 1
1688 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1689 1 1 1 1 34 TYR H . 34 . H 1 1
1689 1 2 1 1 65 HIS H . 65 . H 1 1
1690 1 1 1 1 34 TYR H . 34 . H 1 1
1690 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1691 1 1 1 1 34 TYR H . 34 . H 1 1
1691 1 2 1 1 66 PHE HA . 66 . HA 1 1
1692 1 1 1 1 34 TYR H . 34 . H 1 1
1692 1 2 1 1 67 VAL HB . 67 . HB 1 1
1693 1 1 1 1 34 TYR H . 34 . H 1 1
1693 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
1694 1 1 1 1 35 ILE HA . 35 . HA 1 1
1694 1 2 1 1 67 VAL HB . 67 . HB 1 1
1695 1 1 1 1 35 ILE HA . 35 . HA 1 1
1695 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
1696 1 1 1 1 35 ILE HA . 35 . HA 1 1
1696 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
1697 1 1 1 1 35 ILE HB . 35 . HB 1 1
1697 1 2 1 1 112 PHE HA . 112 . HA 1 1
1698 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
1698 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1699 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1699 1 2 1 1 67 VAL H . 67 . H 1 1
1700 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1700 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1701 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1701 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1702 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1702 1 2 1 1 67 VAL H . 67 . H 1 1
1703 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1703 1 2 1 1 68 SER HA . 68 . HA 1 1
1704 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1704 1 2 1 1 69 LEU HB3 . 69 . HB3 1 1
1705 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1705 1 2 1 1 69 LEU QD . 69 . HD2# 1 1
1706 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1706 1 2 1 1 69 LEU HG . 69 . HG 1 1
1707 1 1 1 1 35 ILE H . 35 . H 1 1
1707 1 2 1 1 112 PHE HA . 112 . HA 1 1
1708 1 1 1 1 35 ILE H . 35 . H 1 1
1708 1 2 1 1 113 ILE H . 113 . H 1 1
1709 1 1 1 1 35 ILE H . 35 . H 1 1
1709 1 2 1 1 113 ILE HB . 113 . HB 1 1
1710 1 1 1 1 35 ILE H . 35 . H 1 1
1710 1 2 1 1 114 LEU HA . 114 . HA 1 1
1711 1 1 1 1 35 ILE H . 35 . H 1 1
1711 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1712 1 1 1 1 35 ILE H . 35 . H 1 1
1712 1 2 1 1 115 LEU H . 115 . H 1 1
1713 1 1 1 1 35 ILE H . 35 . H 1 1
1713 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
1714 1 1 1 1 36 ASP HA . 36 . HA 1 1
1714 1 2 1 1 112 PHE HA . 112 . HA 1 1
1715 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
1715 1 2 1 1 68 SER HA . 68 . HA 1 1
1716 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
1716 1 2 1 1 69 LEU H . 69 . H 1 1
1717 1 1 1 1 36 ASP HB3 . 36 . HB3 1 1
1717 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
1718 1 1 1 1 36 ASP HB3 . 36 . HB3 1 1
1718 1 2 1 1 68 SER HA . 68 . HA 1 1
1719 1 1 1 1 36 ASP H . 36 . H 1 1
1719 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
1720 1 1 1 1 36 ASP H . 36 . H 1 1
1720 1 2 1 1 68 SER HA . 68 . HA 1 1
1721 1 1 1 1 36 ASP H . 36 . H 1 1
1721 1 2 1 1 69 LEU H . 69 . H 1 1
1722 1 1 1 1 37 VAL HA . 37 . HA 1 1
1722 1 2 1 1 69 LEU H . 69 . H 1 1
1723 1 1 1 1 37 VAL HA . 37 . HA 1 1
1723 1 2 1 1 69 LEU HB3 . 69 . HB3 1 1
1724 1 1 1 1 37 VAL HA . 37 . HA 1 1
1724 1 2 1 1 69 LEU QD . 69 . HD2# 1 1
1725 1 1 1 1 37 VAL HA . 37 . HA 1 1
1725 1 2 1 1 94 MET ME . 94 . HE# 1 1
1726 1 1 1 1 37 VAL HB . 37 . HB 1 1
1726 1 2 1 1 111 ARG H . 111 . H 1 1
1727 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1727 1 2 1 1 101 MET QG . 101 . HG# 1 1
1728 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1728 1 2 1 1 109 ILE HA . 109 . HA 1 1
1729 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1729 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1730 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1730 1 2 1 1 110 PRO HA . 110 . HA 1 1
1731 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1731 1 2 1 1 111 ARG H . 111 . H 1 1
1732 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1732 1 2 1 1 69 LEU H . 69 . H 1 1
1733 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1733 1 2 1 1 70 SER HA . 70 . HA 1 1
1734 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1734 1 2 1 1 71 CYS H . 71 . H 1 1
1735 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1735 1 2 1 1 71 CYS HA . 71 . HA 1 1
1736 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1736 1 2 1 1 94 MET ME . 94 . HE# 1 1
1737 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
1737 1 2 1 1 111 ARG H . 111 . H 1 1
1738 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
1738 1 2 1 1 69 LEU H . 69 . H 1 1
1739 1 1 1 1 37 VAL H . 37 . H 1 1
1739 1 2 1 1 111 ARG H . 111 . H 1 1
1740 1 1 1 1 37 VAL H . 37 . H 1 1
1740 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1741 1 1 1 1 37 VAL H . 37 . H 1 1
1741 1 2 1 1 112 PHE HA . 112 . HA 1 1
1742 1 1 1 1 38 TRP HA . 38 . HA 1 1
1742 1 2 1 1 109 ILE HB . 109 . HB 1 1
1743 1 1 1 1 38 TRP HA . 38 . HA 1 1
1743 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1744 1 1 1 1 38 TRP HA . 38 . HA 1 1
1744 1 2 1 1 110 PRO HA . 110 . HA 1 1
1745 1 1 1 1 38 TRP HA . 38 . HA 1 1
1745 1 2 1 1 110 PRO QG . 110 . HG# 1 1
1746 1 1 1 1 38 TRP HD1 . 38 . HD1 1 1
1746 1 2 1 1 68 SER HA . 68 . HA 1 1
1747 1 1 1 1 38 TRP HD1 . 38 . HD1 1 1
1747 1 2 1 1 68 SER QB . 68 . HB# 1 1
1748 1 1 1 1 38 TRP HD1 . 38 . HD1 1 1
1748 1 2 1 1 69 LEU H . 69 . H 1 1
1749 1 1 1 1 38 TRP HD1 . 38 . HD1 1 1
1749 1 2 1 1 70 SER HA . 70 . HA 1 1
1750 1 1 1 1 38 TRP HE1 . 38 . HE1 1 1
1750 1 2 1 1 68 SER QB . 68 . HB# 1 1
1751 1 1 1 1 38 TRP HE1 . 38 . HE1 1 1
1751 1 2 1 1 69 LEU H . 69 . H 1 1
1752 1 1 1 1 38 TRP HE1 . 38 . HE1 1 1
1752 1 2 1 1 70 SER H . 70 . H 1 1
1753 1 1 1 1 38 TRP HE1 . 38 . HE1 1 1
1753 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
1754 1 1 1 1 38 TRP HE1 . 38 . HE1 1 1
1754 1 2 1 1 70 SER HB3 . 70 . HB3 1 1
1755 1 1 1 1 38 TRP HE1 . 38 . HE1 1 1
1755 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1756 1 1 1 1 38 TRP HE1 . 38 . HE1 1 1
1756 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1757 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
1757 1 2 1 1 82 VAL HB . 82 . HB 1 1
1758 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
1758 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1759 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
1759 1 2 1 1 91 GLN HB3 . 91 . HB3 1 1
1760 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
1760 1 2 1 1 91 GLN QG . 91 . HG# 1 1
1761 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
1761 1 2 1 1 92 LEU HA . 92 . HA 1 1
1762 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
1762 1 2 1 1 93 HIS HB3 . 93 . HB3 1 1
1763 1 1 1 1 38 TRP H . 38 . H 1 1
1763 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1764 1 1 1 1 38 TRP H . 38 . H 1 1
1764 1 2 1 1 69 LEU H . 69 . H 1 1
1765 1 1 1 1 38 TRP H . 38 . H 1 1
1765 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1766 1 1 1 1 38 TRP H . 38 . H 1 1
1766 1 2 1 1 70 SER HA . 70 . HA 1 1
1767 1 1 1 1 38 TRP H . 38 . H 1 1
1767 1 2 1 1 94 MET ME . 94 . HE# 1 1
1768 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1768 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
1769 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1769 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1770 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1770 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1771 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1771 1 2 1 1 91 GLN HA . 91 . HA 1 1
1772 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1772 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1773 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1773 1 2 1 1 91 GLN QG . 91 . HG# 1 1
1774 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1774 1 2 1 1 92 LEU HA . 92 . HA 1 1
1775 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1775 1 2 1 1 93 HIS HB3 . 93 . HB3 1 1
1776 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
1776 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1777 1 1 1 1 39 ALA HA . 39 . HA 1 1
1777 1 2 1 1 70 SER HA . 70 . HA 1 1
1778 1 1 1 1 39 ALA HA . 39 . HA 1 1
1778 1 2 1 1 72 ASP H . 72 . H 1 1
1779 1 1 1 1 39 ALA HA . 39 . HA 1 1
1779 1 2 1 1 72 ASP HA . 72 . HA 1 1
1780 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1780 1 2 1 1 70 SER HA . 70 . HA 1 1
1781 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1781 1 2 1 1 71 CYS HA . 71 . HA 1 1
1782 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1782 1 2 1 1 72 ASP HA . 72 . HA 1 1
1783 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1783 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1784 1 1 1 1 39 ALA H . 39 . H 1 1
1784 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1785 1 1 1 1 39 ALA H . 39 . H 1 1
1785 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
1786 1 1 1 1 40 THR HA . 40 . HA 1 1
1786 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1787 1 1 1 1 40 THR HA . 40 . HA 1 1
1787 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1788 1 1 1 1 40 THR HA . 40 . HA 1 1
1788 1 2 1 1 81 MET ME . 81 . HE# 1 1
1789 1 1 1 1 40 THR HB . 40 . HB 1 1
1789 1 2 1 1 81 MET ME . 81 . HE# 1 1
1790 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1790 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1791 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1791 1 2 1 1 72 ASP HB3 . 72 . HB3 1 1
1792 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1792 1 2 1 1 74 ASN H . 74 . H 1 1
1793 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1793 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1794 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1794 1 2 1 1 78 TRP H . 78 . H 1 1
1795 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1795 1 2 1 1 78 TRP HA . 78 . HA 1 1
1796 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1796 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
1797 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1797 1 2 1 1 78 TRP HB3 . 78 . HB3 1 1
1798 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1798 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1799 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1799 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1800 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1800 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1801 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1801 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1802 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1802 1 2 1 1 81 MET H . 81 . H 1 1
1803 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1803 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1804 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1804 1 2 1 1 81 MET HB3 . 81 . HB3 1 1
1805 1 1 1 1 40 THR H . 40 . H 1 1
1805 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1806 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
1806 1 2 1 1 72 ASP HA . 72 . HA 1 1
1807 1 1 1 1 41 TRP HE1 . 41 . HE1 1 1
1807 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1808 1 1 1 1 41 TRP HE1 . 41 . HE1 1 1
1808 1 2 1 1 72 ASP HA . 72 . HA 1 1
1809 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
1809 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1810 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
1810 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1
1811 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
1811 1 2 1 1 109 ILE HG13 . 109 . HG13 1 1
1812 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
1812 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1813 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
1813 1 2 1 1 71 CYS HB2 . 71 . HB2 1 1
1814 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
1814 1 2 1 1 71 CYS HB3 . 71 . HB3 1 1
1815 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
1815 1 2 1 1 72 ASP HA . 72 . HA 1 1
1816 1 1 1 1 41 TRP H . 41 . H 1 1
1816 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1817 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
1817 1 2 1 1 101 MET ME . 101 . HE# 1 1
1818 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
1818 1 2 1 1 101 MET QG . 101 . HG# 1 1
1819 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
1819 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1820 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
1820 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1
1821 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
1821 1 2 1 1 109 ILE HG13 . 109 . HG13 1 1
1822 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
1822 1 2 1 1 71 CYS HB3 . 71 . HB3 1 1
1823 1 1 1 1 42 CYS HA . 42 . HA 1 1
1823 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1824 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
1824 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1825 1 1 1 1 42 CYS H . 42 . H 1 1
1825 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1826 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1826 1 2 1 1 81 MET ME . 81 . HE# 1 1
1827 1 1 1 1 45 CYS HA . 45 . HA 1 1
1827 1 2 1 1 110 PRO QG . 110 . HG# 1 1
1828 1 1 1 1 45 CYS H . 45 . H 1 1
1828 1 2 1 1 110 PRO QG . 110 . HG# 1 1
1829 1 1 1 1 46 ARG HA . 46 . HA 1 1
1829 1 2 1 1 110 PRO QG . 110 . HG# 1 1
1830 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1830 1 2 1 1 81 MET ME . 81 . HE# 1 1
1831 1 1 1 1 46 ARG HD3 . 46 . HD3 1 1
1831 1 2 1 1 81 MET ME . 81 . HE# 1 1
1832 1 1 1 1 46 ARG HE . 46 . HE 1 1
1832 1 2 1 1 81 MET ME . 81 . HE# 1 1
1833 1 1 1 1 46 ARG HE . 46 . HE 1 1
1833 1 2 1 1 81 MET HG3 . 81 . HG3 1 1
1834 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1834 1 2 1 1 87 LEU QD . 87 . HD2# 1 1
1835 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1835 1 2 1 1 130 SER H . 130 . H 1 1
1836 1 1 1 1 52 LEU HA . 52 . HA 1 1
1836 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1837 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
1837 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1838 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1838 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1839 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
1839 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1840 1 1 1 1 55 LEU QD . 55 . HD1# 1 1
1840 1 2 1 1 129 PRO HA . 129 . HA 1 1
1841 1 1 1 1 55 LEU QD . 55 . HD1# 1 1
1841 1 2 1 1 129 PRO HB3 . 129 . HB3 1 1
1842 1 1 1 1 55 LEU QD . 55 . HD1# 1 1
1842 1 2 1 1 129 PRO HG2 . 129 . HG2 1 1
1843 1 1 1 1 55 LEU QD . 55 . HD1# 1 1
1843 1 2 1 1 134 THR HB . 134 . HB 1 1
1844 1 1 1 1 55 LEU QD . 55 . HD1# 1 1
1844 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1845 1 1 1 1 55 LEU QD . 55 . HD1# 1 1
1845 1 2 1 1 135 ALA H . 135 . H 1 1
1846 1 1 1 1 55 LEU QD . 55 . HD1# 1 1
1846 1 2 1 1 135 ALA MB . 135 . HB# 1 1
1847 1 1 1 1 55 LEU QD . 55 . HD2# 1 1
1847 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1848 1 1 1 1 55 LEU QD . 55 . HD# 1 1
1848 1 2 1 1 135 ALA HA . 135 . HA 1 1
1849 1 1 1 1 55 LEU QD . 55 . HD# 1 1
1849 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1850 1 1 1 1 55 LEU QD . 55 . HD# 1 1
1850 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1851 1 1 1 1 56 GLU HA . 56 . HA 1 1
1851 1 2 1 1 66 PHE QD . 66 . HD# 1 1
1852 1 1 1 1 56 GLU HA . 56 . HA 1 1
1852 1 2 1 1 66 PHE QE . 66 . HE# 1 1
1853 1 1 1 1 56 GLU HA . 56 . HA 1 1
1853 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1854 1 1 1 1 58 LYS HB3 . 58 . HB3 1 1
1854 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1855 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
1855 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1856 1 1 1 1 59 TYR HB3 . 59 . HB3 1 1
1856 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1857 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1857 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
1858 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1858 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1859 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1859 1 2 1 1 135 ALA HA . 135 . HA 1 1
1860 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1860 1 2 1 1 135 ALA MB . 135 . HB# 1 1
1861 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1861 1 2 1 1 138 PHE H . 138 . H 1 1
1862 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1862 1 2 1 1 138 PHE HB3 . 138 . HB3 1 1
1863 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1863 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1864 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1864 1 2 1 1 139 ASN H . 139 . H 1 1
1865 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1865 1 2 1 1 139 ASN HA . 139 . HA 1 1
1866 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1866 1 2 1 1 139 ASN HB2 . 139 . HB2 1 1
1867 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1867 1 2 1 1 142 LEU QD . 142 . HD2# 1 1
1868 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1868 1 2 1 1 144 LEU QD . 144 . HD1# 1 1
1869 1 1 1 1 62 LYS HA . 62 . HA 1 1
1869 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
1870 1 1 1 1 62 LYS HB3 . 62 . HB3 1 1
1870 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
1871 1 1 1 1 62 LYS H . 62 . H 1 1
1871 1 2 1 1 142 LEU QD . 142 . HD2# 1 1
1872 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1872 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
1873 1 1 1 1 63 ASP H . 63 . H 1 1
1873 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
1874 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
1874 1 2 1 1 114 LEU QD . 114 . HD2# 1 1
1875 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
1875 1 2 1 1 138 PHE HA . 138 . HA 1 1
1876 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
1876 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1877 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
1877 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1878 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
1878 1 2 1 1 139 ASN H . 139 . H 1 1
1879 1 1 1 1 64 ILE H . 64 . H 1 1
1879 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
1880 1 1 1 1 66 PHE HA . 66 . HA 1 1
1880 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1881 1 1 1 1 66 PHE QD . 66 . HD# 1 1
1881 1 2 1 1 89 GLY HA2 . 89 . HA2 1 1
1882 1 1 1 1 66 PHE QD . 66 . HD# 1 1
1882 1 2 1 1 89 GLY HA3 . 89 . HA3 1 1
1883 1 1 1 1 66 PHE QE . 66 . HE# 1 1
1883 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1884 1 1 1 1 66 PHE H . 66 . H 1 1
1884 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1885 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1885 1 2 1 1 114 LEU QD . 114 . HD1# 1 1
1886 1 1 1 1 67 VAL HA . 67 . HA 1 1
1886 1 2 1 1 90 ILE HB . 90 . HB 1 1
1887 1 1 1 1 67 VAL HA . 67 . HA 1 1
1887 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1888 1 1 1 1 67 VAL HA . 67 . HA 1 1
1888 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1889 1 1 1 1 67 VAL HA . 67 . HA 1 1
1889 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1890 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1890 1 2 1 1 90 ILE H . 90 . H 1 1
1891 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1891 1 2 1 1 90 ILE HB . 90 . HB 1 1
1892 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1892 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1893 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1893 1 2 1 1 91 GLN H . 91 . H 1 1
1894 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1894 1 2 1 1 92 LEU H . 92 . H 1 1
1895 1 1 1 1 68 SER QB . 68 . HB# 1 1
1895 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1896 1 1 1 1 68 SER QB . 68 . HB# 1 1
1896 1 2 1 1 91 GLN HA . 91 . HA 1 1
1897 1 1 1 1 68 SER QB . 68 . HB# 1 1
1897 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1898 1 1 1 1 68 SER QB . 68 . HB# 1 1
1898 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1899 1 1 1 1 68 SER QB . 68 . HB# 1 1
1899 1 2 1 1 92 LEU H . 92 . H 1 1
1900 1 1 1 1 68 SER H . 68 . H 1 1
1900 1 2 1 1 90 ILE H . 90 . H 1 1
1901 1 1 1 1 68 SER H . 68 . H 1 1
1901 1 2 1 1 90 ILE HB . 90 . HB 1 1
1902 1 1 1 1 68 SER H . 68 . H 1 1
1902 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1903 1 1 1 1 68 SER H . 68 . H 1 1
1903 1 2 1 1 92 LEU H . 92 . H 1 1
1904 1 1 1 1 69 LEU HA . 69 . HA 1 1
1904 1 2 1 1 92 LEU H . 92 . H 1 1
1905 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1905 1 2 1 1 93 HIS HA . 93 . HA 1 1
1906 1 1 1 1 69 LEU HB3 . 69 . HB3 1 1
1906 1 2 1 1 94 MET ME . 94 . HE# 1 1
1907 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1907 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1908 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1908 1 2 1 1 92 LEU HB3 . 92 . HB3 1 1
1909 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1909 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1910 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1910 1 2 1 1 93 HIS H . 93 . H 1 1
1911 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1911 1 2 1 1 94 MET HG3 . 94 . HG3 1 1
1912 1 1 1 1 69 LEU QD . 69 . HD2# 1 1
1912 1 2 1 1 100 PHE QE . 100 . HE# 1 1
1913 1 1 1 1 69 LEU QD . 69 . HD2# 1 1
1913 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1914 1 1 1 1 70 SER HA . 70 . HA 1 1
1914 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1915 1 1 1 1 70 SER HA . 70 . HA 1 1
1915 1 2 1 1 93 HIS HA . 93 . HA 1 1
1916 1 1 1 1 70 SER HA . 70 . HA 1 1
1916 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1917 1 1 1 1 70 SER HA . 70 . HA 1 1
1917 1 2 1 1 94 MET ME . 94 . HE# 1 1
1918 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
1918 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1919 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
1919 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1920 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
1920 1 2 1 1 93 HIS HA . 93 . HA 1 1
1921 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
1921 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1922 1 1 1 1 70 SER HB3 . 70 . HB3 1 1
1922 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1923 1 1 1 1 70 SER HB3 . 70 . HB3 1 1
1923 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
1924 1 1 1 1 70 SER HB3 . 70 . HB3 1 1
1924 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1925 1 1 1 1 70 SER HB3 . 70 . HB3 1 1
1925 1 2 1 1 93 HIS HA . 93 . HA 1 1
1926 1 1 1 1 70 SER HB3 . 70 . HB3 1 1
1926 1 2 1 1 93 HIS HB3 . 93 . HB3 1 1
1927 1 1 1 1 70 SER HB3 . 70 . HB3 1 1
1927 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1928 1 1 1 1 70 SER H . 70 . H 1 1
1928 1 2 1 1 93 HIS HA . 93 . HA 1 1
1929 1 1 1 1 71 CYS HA . 71 . HA 1 1
1929 1 2 1 1 101 MET ME . 101 . HE# 1 1
1930 1 1 1 1 71 CYS HA . 71 . HA 1 1
1930 1 2 1 1 94 MET HB2 . 94 . HB2 1 1
1931 1 1 1 1 71 CYS HA . 71 . HA 1 1
1931 1 2 1 1 94 MET ME . 94 . HE# 1 1
1932 1 1 1 1 71 CYS HB2 . 71 . HB2 1 1
1932 1 2 1 1 101 MET ME . 101 . HE# 1 1
1933 1 1 1 1 71 CYS HB2 . 71 . HB2 1 1
1933 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1934 1 1 1 1 71 CYS HB2 . 71 . HB2 1 1
1934 1 2 1 1 94 MET ME . 94 . HE# 1 1
1935 1 1 1 1 71 CYS HB3 . 71 . HB3 1 1
1935 1 2 1 1 94 MET ME . 94 . HE# 1 1
1936 1 1 1 1 71 CYS H . 71 . H 1 1
1936 1 2 1 1 109 ILE MD . 109 . HD1# 1 1
1937 1 1 1 1 71 CYS H . 71 . H 1 1
1937 1 2 1 1 94 MET HB3 . 94 . HB3 1 1
1938 1 1 1 1 71 CYS H . 71 . H 1 1
1938 1 2 1 1 94 MET ME . 94 . HE# 1 1
1939 1 1 1 1 72 ASP HA . 72 . HA 1 1
1939 1 2 1 1 78 TRP HB3 . 78 . HB3 1 1
1940 1 1 1 1 72 ASP HA . 72 . HA 1 1
1940 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1941 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
1941 1 2 1 1 78 TRP H . 78 . H 1 1
1942 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
1942 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
1943 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
1943 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1944 1 1 1 1 72 ASP HB3 . 72 . HB3 1 1
1944 1 2 1 1 78 TRP HA . 78 . HA 1 1
1945 1 1 1 1 72 ASP HB3 . 72 . HB3 1 1
1945 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
1946 1 1 1 1 72 ASP HB3 . 72 . HB3 1 1
1946 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1947 1 1 1 1 72 ASP H . 72 . H 1 1
1947 1 2 1 1 78 TRP HB3 . 78 . HB3 1 1
1948 1 1 1 1 72 ASP H . 72 . H 1 1
1948 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1949 1 1 1 1 72 ASP H . 72 . H 1 1
1949 1 2 1 1 93 HIS HA . 93 . HA 1 1
1950 1 1 1 1 72 ASP H . 72 . H 1 1
1950 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1951 1 1 1 1 72 ASP H . 72 . H 1 1
1951 1 2 1 1 94 MET HB3 . 94 . HB3 1 1
1952 1 1 1 1 73 LYS HA . 73 . HA 1 1
1952 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1953 1 1 1 1 73 LYS HA . 73 . HA 1 1
1953 1 2 1 1 95 GLY HA2 . 95 . HA2 1 1
1954 1 1 1 1 73 LYS HA . 73 . HA 1 1
1954 1 2 1 1 95 GLY HA3 . 95 . HA3 1 1
1955 1 1 1 1 73 LYS HA . 73 . HA 1 1
1955 1 2 1 1 96 THR H . 96 . H 1 1
1956 1 1 1 1 73 LYS HA . 73 . HA 1 1
1956 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1957 1 1 1 1 73 LYS QB . 73 . HB# 1 1
1957 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1958 1 1 1 1 73 LYS QG . 73 . HG# 1 1
1958 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1959 1 1 1 1 75 LYS HA . 75 . HA 1 1
1959 1 2 1 1 93 HIS HE1 . 93 . HE1 1 1
1960 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
1960 1 2 1 1 93 HIS HE1 . 93 . HE1 1 1
1961 1 1 1 1 75 LYS QD . 75 . HD# 1 1
1961 1 2 1 1 93 HIS HE1 . 93 . HE1 1 1
1962 1 1 1 1 75 LYS HE2 . 75 . HE2 1 1
1962 1 2 1 1 93 HIS HE1 . 93 . HE1 1 1
1963 1 1 1 1 75 LYS HE3 . 75 . HE3 1 1
1963 1 2 1 1 93 HIS HE1 . 93 . HE1 1 1
1964 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1964 1 2 1 1 93 HIS HE1 . 93 . HE1 1 1
1965 1 1 1 1 75 LYS HG3 . 75 . HG3 1 1
1965 1 2 1 1 93 HIS HE1 . 93 . HE1 1 1
1966 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1966 1 2 1 1 93 HIS HA . 93 . HA 1 1
1967 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1967 1 2 1 1 93 HIS HB3 . 93 . HB3 1 1
1968 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1968 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1969 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1969 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1970 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1970 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1971 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1971 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1972 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1972 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1973 1 1 1 1 81 MET HA . 81 . HA 1 1
1973 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1974 1 1 1 1 81 MET HB3 . 81 . HB3 1 1
1974 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1975 1 1 1 1 81 MET ME . 81 . HE# 1 1
1975 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1976 1 1 1 1 81 MET HG2 . 81 . HG2 1 1
1976 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1977 1 1 1 1 81 MET HG3 . 81 . HG3 1 1
1977 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1978 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
1978 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1979 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
1979 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1980 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1980 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1981 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1981 1 2 1 1 91 GLN HB3 . 91 . HB3 1 1
1982 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1982 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1983 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1983 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1984 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1984 1 2 1 1 91 GLN QG . 91 . HG# 1 1
1985 1 1 1 1 94 MET ME . 94 . HE# 1 1
1985 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
1986 1 1 1 1 94 MET ME . 94 . HE# 1 1
1986 1 2 1 1 100 PHE HB3 . 100 . HB3 1 1
1987 1 1 1 1 94 MET ME . 94 . HE# 1 1
1987 1 2 1 1 101 MET ME . 101 . HE# 1 1
1988 1 1 1 1 94 MET ME . 94 . HE# 1 1
1988 1 2 1 1 101 MET QG . 101 . HG# 1 1
1989 1 1 1 1 100 PHE HZ . 100 . HZ 1 1
1989 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1990 1 1 1 1 100 PHE HZ . 100 . HZ 1 1
1990 1 2 1 1 115 LEU QD . 115 . HD2# 1 1
1991 1 1 1 1 101 MET ME . 101 . HE# 1 1
1991 1 2 1 1 107 ASN HA . 107 . HA 1 1
1992 1 1 1 1 101 MET ME . 101 . HE# 1 1
1992 1 2 1 1 108 GLY H . 108 . H 1 1
1993 1 1 1 1 101 MET ME . 101 . HE# 1 1
1993 1 2 1 1 109 ILE HA . 109 . HA 1 1
1994 1 1 1 1 101 MET ME . 101 . HE# 1 1
1994 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1995 1 1 1 1 104 TYR HB2 . 104 . HB2 1 1
1995 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1996 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1996 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1997 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1997 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
1998 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1998 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
1999 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1999 1 2 1 1 124 ALA MB . 124 . HB# 1 1
2000 1 1 1 1 104 TYR QE . 104 . HE# 1 1
2000 1 2 1 1 113 ILE HB . 113 . HB 1 1
2001 1 1 1 1 104 TYR QE . 104 . HE# 1 1
2001 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2002 1 1 1 1 104 TYR QE . 104 . HE# 1 1
2002 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
2003 1 1 1 1 104 TYR QE . 104 . HE# 1 1
2003 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2004 1 1 1 1 104 TYR QE . 104 . HE# 1 1
2004 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
2005 1 1 1 1 104 TYR QE . 104 . HE# 1 1
2005 1 2 1 1 124 ALA HA . 124 . HA 1 1
2006 1 1 1 1 104 TYR QE . 104 . HE# 1 1
2006 1 2 1 1 124 ALA MB . 124 . HB# 1 1
2007 1 1 1 1 111 ARG HD2 . 111 . HD2 1 1
2007 1 2 1 1 125 ASN HA . 125 . HA 1 1
2008 1 1 1 1 111 ARG HD2 . 111 . HD2 1 1
2008 1 2 1 1 126 MET H . 126 . H 1 1
2009 1 1 1 1 111 ARG HD3 . 111 . HD3 1 1
2009 1 2 1 1 125 ASN HA . 125 . HA 1 1
2010 1 1 1 1 111 ARG HD3 . 111 . HD3 1 1
2010 1 2 1 1 126 MET H . 126 . H 1 1
2011 1 1 1 1 111 ARG HE . 111 . HE 1 1
2011 1 2 1 1 125 ASN HA . 125 . HA 1 1
2012 1 1 1 1 111 ARG HE . 111 . HE 1 1
2012 1 2 1 1 126 MET H . 126 . H 1 1
2013 1 1 1 1 112 PHE HA . 112 . HA 1 1
2013 1 2 1 1 126 MET QB . 126 . HB# 1 1
2014 1 1 1 1 112 PHE HA . 112 . HA 1 1
2014 1 2 1 1 127 THR H . 127 . H 1 1
2015 1 1 1 1 112 PHE HA . 112 . HA 1 1
2015 1 2 1 1 128 ARG H . 128 . H 1 1
2016 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
2016 1 2 1 1 126 MET H . 126 . H 1 1
2017 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
2017 1 2 1 1 126 MET QB . 126 . HB# 1 1
2018 1 1 1 1 112 PHE HB3 . 112 . HB3 1 1
2018 1 2 1 1 126 MET QB . 126 . HB# 1 1
2019 1 1 1 1 112 PHE QE . 112 . HE# 1 1
2019 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1
2020 1 1 1 1 112 PHE H . 112 . H 1 1
2020 1 2 1 1 125 ASN HA . 125 . HA 1 1
2021 1 1 1 1 112 PHE H . 112 . H 1 1
2021 1 2 1 1 126 MET H . 126 . H 1 1
2022 1 1 1 1 112 PHE H . 112 . H 1 1
2022 1 2 1 1 126 MET QB . 126 . HB# 1 1
2023 1 1 1 1 113 ILE HA . 113 . HA 1 1
2023 1 2 1 1 126 MET H . 126 . H 1 1
2024 1 1 1 1 113 ILE HA . 113 . HA 1 1
2024 1 2 1 1 126 MET QB . 126 . HB# 1 1
2025 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
2025 1 2 1 1 121 ILE HB . 121 . HB 1 1
2026 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
2026 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2027 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
2027 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
2028 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
2028 1 2 1 1 124 ALA HA . 124 . HA 1 1
2029 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
2029 1 2 1 1 124 ALA HA . 124 . HA 1 1
2030 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
2030 1 2 1 1 124 ALA MB . 124 . HB# 1 1
2031 1 1 1 1 113 ILE HG13 . 113 . HG13 1 1
2031 1 2 1 1 124 ALA HA . 124 . HA 1 1
2032 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
2032 1 2 1 1 124 ALA HA . 124 . HA 1 1
2033 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
2033 1 2 1 1 124 ALA MB . 124 . HB# 1 1
2034 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
2034 1 2 1 1 125 ASN HA . 125 . HA 1 1
2035 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
2035 1 2 1 1 126 MET H . 126 . H 1 1
2036 1 1 1 1 113 ILE H . 113 . H 1 1
2036 1 2 1 1 126 MET QB . 126 . HB# 1 1
2037 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
2037 1 2 1 1 123 SER H . 123 . H 1 1
2038 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
2038 1 2 1 1 126 MET HG3 . 126 . HG3 1 1
2039 1 1 1 1 114 LEU HB3 . 114 . HB3 1 1
2039 1 2 1 1 123 SER H . 123 . H 1 1
2040 1 1 1 1 114 LEU HB3 . 114 . HB3 1 1
2040 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
2041 1 1 1 1 114 LEU QD . 114 . HD1# 1 1
2041 1 2 1 1 126 MET ME . 126 . HE# 1 1
2042 1 1 1 1 114 LEU QD . 114 . HD1# 1 1
2042 1 2 1 1 126 MET HG3 . 126 . HG3 1 1
2043 1 1 1 1 114 LEU QD . 114 . HD1# 1 1
2043 1 2 1 1 138 PHE QD . 138 . HD# 1 1
2044 1 1 1 1 114 LEU QD . 114 . HD1# 1 1
2044 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
2045 1 1 1 1 114 LEU H . 114 . H 1 1
2045 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
2046 1 1 1 1 114 LEU H . 114 . H 1 1
2046 1 2 1 1 126 MET H . 126 . H 1 1
2047 1 1 1 1 115 LEU HA . 115 . HA 1 1
2047 1 2 1 1 121 ILE HA . 121 . HA 1 1
2048 1 1 1 1 115 LEU HA . 115 . HA 1 1
2048 1 2 1 1 122 ILE H . 122 . H 1 1
2049 1 1 1 1 115 LEU HA . 115 . HA 1 1
2049 1 2 1 1 122 ILE HB . 122 . HB 1 1
2050 1 1 1 1 115 LEU HA . 115 . HA 1 1
2050 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
2051 1 1 1 1 115 LEU HA . 115 . HA 1 1
2051 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1
2052 1 1 1 1 115 LEU HA . 115 . HA 1 1
2052 1 2 1 1 123 SER H . 123 . H 1 1
2053 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
2053 1 2 1 1 121 ILE H . 121 . H 1 1
2054 1 1 1 1 115 LEU QD . 115 . HD2# 1 1
2054 1 2 1 1 121 ILE H . 121 . H 1 1
2055 1 1 1 1 115 LEU QD . 115 . HD2# 1 1
2055 1 2 1 1 121 ILE HA . 121 . HA 1 1
2056 1 1 1 1 115 LEU QD . 115 . HD2# 1 1
2056 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2057 1 1 1 1 115 LEU H . 115 . H 1 1
2057 1 2 1 1 122 ILE H . 122 . H 1 1
2058 1 1 1 1 115 LEU H . 115 . H 1 1
2058 1 2 1 1 122 ILE HB . 122 . HB 1 1
2059 1 1 1 1 116 ASP HA . 116 . HA 1 1
2059 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
2060 1 1 1 1 116 ASP HA . 116 . HA 1 1
2060 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
2061 1 1 1 1 116 ASP HA . 116 . HA 1 1
2061 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1
2062 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
2062 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
2063 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
2063 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
2064 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
2064 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1
2065 1 1 1 1 116 ASP HB3 . 116 . HB3 1 1
2065 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
2066 1 1 1 1 116 ASP HB3 . 116 . HB3 1 1
2066 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
2067 1 1 1 1 116 ASP HB3 . 116 . HB3 1 1
2067 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1
2068 1 1 1 1 116 ASP H . 116 . H 1 1
2068 1 2 1 1 122 ILE H . 122 . H 1 1
2069 1 1 1 1 116 ASP H . 116 . H 1 1
2069 1 2 1 1 122 ILE HB . 122 . HB 1 1
2070 1 1 1 1 116 ASP H . 116 . H 1 1
2070 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
2071 1 1 1 1 116 ASP H . 116 . H 1 1
2071 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
2072 1 1 1 1 116 ASP H . 116 . H 1 1
2072 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1
2073 1 1 1 1 126 MET ME . 126 . HE# 1 1
2073 1 2 1 1 138 PHE H . 138 . H 1 1
2074 1 1 1 1 126 MET ME . 126 . HE# 1 1
2074 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
2075 1 1 1 1 127 THR HB . 127 . HB 1 1
2075 1 2 1 1 133 LYS H . 133 . H 1 1
2076 1 1 1 1 127 THR HB . 127 . HB 1 1
2076 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1
2077 1 1 1 1 127 THR HB . 127 . HB 1 1
2077 1 2 1 1 133 LYS HB3 . 133 . HB3 1 1
2078 1 1 1 1 127 THR HB . 127 . HB 1 1
2078 1 2 1 1 134 THR H . 134 . H 1 1
2079 1 1 1 1 127 THR MG . 127 . HG2# 1 1
2079 1 2 1 1 133 LYS H . 133 . H 1 1
2080 1 1 1 1 139 ASN HB2 . 139 . HB2 1 1
2080 1 2 1 1 145 GLU HA . 145 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 1.8 4.8 1 1
2 1 . . . . . 4.1 1.8 4.9 1 1
3 1 . . . . . 3.5 1.8 4.2 1 1
4 1 . . . . . 3.6 1.8 4.3 1 1
5 1 . . . . . 4.1 1.8 4.9 1 1
6 1 . . . . . 3.5 1.8 4.2 1 1
7 1 . . . . . 4.1 1.8 4.9 1 1
8 1 . . . . . 3.4 1.8 4.1 1 1
9 1 . . . . . 4.0 1.8 4.8 1 1
10 1 . . . . . 4.3 1.8 5.2 1 1
11 1 . . . . . 4.1 1.8 4.9 1 1
12 1 . . . . . 3.0 1.8 3.6 1 1
13 1 . . . . . 3.7 1.8 4.4 1 1
14 1 . . . . . 4.0 1.8 4.8 1 1
15 1 . . . . . 3.3 1.8 3.9 1 1
16 1 . . . . . 3.4 1.8 4.2 1 1
17 1 . . . . . 3.1 1.8 3.7 1 1
18 1 . . . . . 3.7 1.8 4.4 1 1
19 1 . . . . . 3.7 1.8 4.4 1 1
20 1 . . . . . 4.3 1.8 5.3 1 1
21 1 . . . . . 3.1 1.8 3.7 1 1
22 1 . . . . . 5.9 1.8 6.7 1 1
23 1 . . . . . 3.5 1.8 4.2 1 1
24 1 . . . . . 3.2 1.8 3.8 1 1
25 1 . . . . . 4.9 1.8 6.0 1 1
26 1 . . . . . 3.3 1.8 4.0 1 1
27 1 . . . . . 3.9 1.8 4.7 1 1
28 1 . . . . . 3.7 1.8 4.4 1 1
29 1 . . . . . 3.2 1.8 3.8 1 1
30 1 . . . . . 3.5 1.8 4.2 1 1
31 1 . . . . . 3.7 1.8 4.5 1 1
32 1 . . . . . 3.4 1.8 4.1 1 1
33 1 . . . . . 3.3 1.8 4.0 1 1
34 1 . . . . . 2.8 1.8 3.4 1 1
35 1 . . . . . 5.4 1.8 6.6 1 1
36 1 . . . . . 3.9 1.8 4.7 1 1
37 1 . . . . . 3.9 1.8 4.8 1 1
38 1 . . . . . 4.7 1.8 5.6 1 1
39 1 . . . . . 4.5 1.8 5.4 1 1
40 1 . . . . . 3.5 1.8 4.2 1 1
41 1 . . . . . 2.8 1.8 3.4 1 1
42 1 . . . . . 3.3 1.8 4.0 1 1
43 1 . . . . . 3.4 1.8 4.1 1 1
44 1 . . . . . 3.4 1.8 4.1 1 1
45 1 . . . . . 2.9 1.8 3.5 1 1
46 1 . . . . . 3.7 1.8 4.4 1 1
47 1 . . . . . 3.3 1.8 4.0 1 1
48 1 . . . . . 2.6 1.8 3.1 1 1
49 1 . . . . . 2.5 1.8 3.0 1 1
50 1 . . . . . 2.3 1.8 2.8 1 1
51 1 . . . . . 4.3 1.8 5.3 1 1
52 1 . . . . . 3.5 1.8 4.2 1 1
53 1 . . . . . 3.5 1.8 4.2 1 1
54 1 . . . . . 3.9 1.8 4.7 1 1
55 1 . . . . . 3.3 1.8 4.1 1 1
56 1 . . . . . 3.3 1.8 3.9 1 1
57 1 . . . . . 2.6 1.8 3.1 1 1
58 1 . . . . . 3.0 1.8 3.6 1 1
59 1 . . . . . 3.1 1.8 3.6 1 1
60 1 . . . . . 4.8 1.8 5.9 1 1
61 1 . . . . . 3.8 1.8 4.6 1 1
62 1 . . . . . 3.1 1.8 3.7 1 1
63 1 . . . . . 3.8 1.8 4.6 1 1
64 1 . . . . . 2.1 1.8 2.5 1 1
65 1 . . . . . 3.5 1.8 4.3 1 1
66 1 . . . . . 3.4 1.8 4.1 1 1
67 1 . . . . . 3.7 1.8 4.4 1 1
68 1 . . . . . 3.1 1.8 3.7 1 1
69 1 . . . . . 3.1 1.8 3.7 1 1
70 1 . . . . . 4.1 1.8 4.9 1 1
71 1 . . . . . 4.0 1.8 4.9 1 1
72 1 . . . . . 3.9 1.8 4.7 1 1
73 1 . . . . . 3.4 1.8 4.1 1 1
74 1 . . . . . 3.3 1.8 4.0 1 1
75 1 . . . . . 4.1 1.8 5.0 1 1
76 1 . . . . . 5.4 1.8 6.6 1 1
77 1 . . . . . 2.8 1.8 3.4 1 1
78 1 . . . . . 4.8 1.8 5.9 1 1
79 1 . . . . . 4.0 1.8 4.9 1 1
80 1 . . . . . 4.8 1.8 5.9 1 1
81 1 . . . . . 3.2 1.8 3.8 1 1
82 1 . . . . . 3.5 1.8 4.2 1 1
83 1 . . . . . 5.2 1.8 6.3 1 1
84 1 . . . . . 5.0 1.8 6.1 1 1
85 1 . . . . . 3.7 1.8 4.4 1 1
86 1 . . . . . 3.2 1.8 3.8 1 1
87 1 . . . . . 3.4 1.8 4.1 1 1
88 1 . . . . . 3.5 1.8 4.2 1 1
89 1 . . . . . 3.0 1.8 3.6 1 1
90 1 . . . . . 4.4 1.8 5.4 1 1
91 1 . . . . . 3.8 1.8 4.6 1 1
92 1 . . . . . 4.2 1.8 5.0 1 1
93 1 . . . . . 3.2 1.8 3.8 1 1
94 1 . . . . . 4.4 1.8 5.3 1 1
95 1 . . . . . 3.8 1.8 4.6 1 1
96 1 . . . . . 3.8 1.8 4.7 1 1
97 1 . . . . . 3.4 1.8 4.1 1 1
98 1 . . . . . 3.4 1.8 4.1 1 1
99 1 . . . . . 4.6 1.8 5.5 1 1
100 1 . . . . . 3.5 1.8 4.2 1 1
101 1 . . . . . 3.0 1.8 3.6 1 1
102 1 . . . . . 3.1 1.8 3.7 1 1
103 1 . . . . . 2.6 1.8 3.1 1 1
104 1 . . . . . 4.0 1.8 4.8 1 1
105 1 . . . . . 3.4 1.8 4.1 1 1
106 1 . . . . . 3.0 1.8 3.6 1 1
107 1 . . . . . 3.7 1.8 4.4 1 1
108 1 . . . . . 4.1 1.8 4.9 1 1
109 1 . . . . . 3.7 1.8 4.4 1 1
110 1 . . . . . 3.5 1.8 4.2 1 1
111 1 . . . . . 2.9 1.8 3.4 1 1
112 1 . . . . . 3.0 1.8 3.6 1 1
113 1 . . . . . 4.0 1.8 4.8 1 1
114 1 . . . . . 3.5 1.8 4.2 1 1
115 1 . . . . . 3.8 1.8 4.6 1 1
116 1 . . . . . 3.3 1.8 4.0 1 1
117 1 . . . . . 3.2 1.8 3.8 1 1
118 1 . . . . . 3.4 1.8 4.1 1 1
119 1 . . . . . 3.1 1.8 3.7 1 1
120 1 . . . . . 3.8 1.8 4.7 1 1
121 1 . . . . . 3.3 1.8 4.0 1 1
122 1 . . . . . 3.0 1.8 3.6 1 1
123 1 . . . . . 4.7 1.8 5.7 1 1
124 1 . . . . . 3.1 1.8 3.8 1 1
125 1 . . . . . 4.1 1.8 4.9 1 1
126 1 . . . . . 3.5 1.8 4.2 1 1
127 1 . . . . . 4.2 1.8 5.0 1 1
128 1 . . . . . 2.6 1.8 3.1 1 1
129 1 . . . . . 2.8 1.8 3.4 1 1
130 1 . . . . . 3.9 1.8 4.7 1 1
131 1 . . . . . 2.2 1.8 2.6 1 1
132 1 . . . . . 3.2 1.8 3.8 1 1
133 1 . . . . . 3.1 1.8 3.7 1 1
134 1 . . . . . 3.0 1.8 3.6 1 1
135 1 . . . . . 2.3 1.8 2.8 1 1
136 1 . . . . . 3.2 1.8 3.8 1 1
137 1 . . . . . 3.1 1.8 3.7 1 1
138 1 . . . . . . 1.8 3.7 1 1
139 1 . . . . . 2.9 1.8 3.5 1 1
140 1 . . . . . 2.8 1.8 3.4 1 1
141 1 . . . . . 4.8 1.8 6.0 1 1
142 1 . . . . . 3.8 1.8 4.6 1 1
143 1 . . . . . 3.2 1.8 3.8 1 1
144 1 . . . . . 3.4 1.8 4.1 1 1
145 1 . . . . . 2.6 1.8 3.1 1 1
146 1 . . . . . 2.9 1.8 3.5 1 1
147 1 . . . . . 3.0 1.8 3.6 1 1
148 1 . . . . . 3.6 1.8 4.3 1 1
149 1 . . . . . 3.4 1.8 4.1 1 1
150 1 . . . . . 3.0 1.8 3.6 1 1
151 1 . . . . . 3.2 1.8 3.8 1 1
152 1 . . . . . 4.0 1.8 4.8 1 1
153 1 . . . . . 4.0 1.8 4.8 1 1
154 1 . . . . . 3.9 1.8 4.8 1 1
155 1 . . . . . 4.7 1.8 5.7 1 1
156 1 . . . . . 3.3 1.8 4.0 1 1
157 1 . . . . . 3.2 1.8 3.8 1 1
158 1 . . . . . 4.1 1.8 5.0 1 1
159 1 . . . . . 5.5 1.8 6.7 1 1
160 1 . . . . . 3.0 1.8 3.7 1 1
161 1 . . . . . 2.7 1.8 3.2 1 1
162 1 . . . . . 3.3 1.8 4.0 1 1
163 1 . . . . . 3.0 1.8 3.6 1 1
164 1 . . . . . 3.1 1.8 3.8 1 1
165 1 . . . . . 3.2 1.8 3.8 1 1
166 1 . . . . . 3.4 1.8 4.1 1 1
167 1 . . . . . 4.1 1.8 4.9 1 1
168 1 . . . . . 3.7 1.8 4.4 1 1
169 1 . . . . . 3.7 1.8 4.5 1 1
170 1 . . . . . 3.8 1.8 4.6 1 1
171 1 . . . . . 3.4 1.8 4.1 1 1
172 1 . . . . . 3.5 1.8 4.2 1 1
173 1 . . . . . 4.6 1.8 5.5 1 1
174 1 . . . . . 3.5 1.8 4.2 1 1
175 1 . . . . . 3.3 1.8 4.0 1 1
176 1 . . . . . 4.0 1.8 4.9 1 1
177 1 . . . . . 3.0 1.8 3.6 1 1
178 1 . . . . . 4.3 1.8 5.3 1 1
179 1 . . . . . 3.2 1.8 3.8 1 1
180 1 . . . . . 3.6 1.8 4.3 1 1
181 1 . . . . . 3.7 1.8 4.5 1 1
182 1 . . . . . 3.7 1.8 4.4 1 1
183 1 . . . . . 3.3 1.8 4.0 1 1
184 1 . . . . . 4.1 1.8 4.9 1 1
185 1 . . . . . 3.7 1.8 4.4 1 1
186 1 . . . . . 3.2 1.8 3.8 1 1
187 1 . . . . . 3.5 1.8 4.2 1 1
188 1 . . . . . 3.7 1.8 4.5 1 1
189 1 . . . . . 3.5 1.8 4.2 1 1
190 1 . . . . . 3.3 1.8 4.0 1 1
191 1 . . . . . 2.9 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.6 1 1
193 1 . . . . . 3.2 1.8 3.8 1 1
194 1 . . . . . 3.3 1.8 4.0 1 1
195 1 . . . . . 4.2 1.8 5.0 1 1
196 1 . . . . . 4.1 1.8 4.9 1 1
197 1 . . . . . 2.9 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.6 1 1
199 1 . . . . . 4.0 1.8 4.8 1 1
200 1 . . . . . 2.2 1.8 2.6 1 1
201 1 . . . . . 3.2 1.8 3.9 1 1
202 1 . . . . . 2.8 1.8 3.4 1 1
203 1 . . . . . 5.3 1.8 6.0 1 1
204 1 . . . . . 2.7 1.8 3.2 1 1
205 1 . . . . . 3.7 1.8 4.4 1 1
206 1 . . . . . 3.7 1.8 4.4 1 1
207 1 . . . . . 3.3 1.8 4.0 1 1
208 1 . . . . . 3.1 1.8 3.7 1 1
209 1 . . . . . 2.9 1.8 3.5 1 1
210 1 . . . . . 3.4 1.8 4.1 1 1
211 1 . . . . . 3.9 1.8 4.7 1 1
212 1 . . . . . 3.1 1.8 3.7 1 1
213 1 . . . . . 3.2 1.8 3.9 1 1
214 1 . . . . . 2.9 1.8 3.5 1 1
215 1 . . . . . 4.3 1.8 5.2 1 1
216 1 . . . . . 3.5 1.8 4.2 1 1
217 1 . . . . . 3.5 1.8 4.2 1 1
218 1 . . . . . 2.9 1.8 3.5 1 1
219 1 . . . . . 2.9 1.8 3.5 1 1
220 1 . . . . . 3.6 1.8 4.3 1 1
221 1 . . . . . 2.6 1.8 3.1 1 1
222 1 . . . . . 3.6 1.8 4.4 1 1
223 1 . . . . . 2.7 1.8 3.2 1 1
224 1 . . . . . 4.1 1.8 5.0 1 1
225 1 . . . . . 2.5 1.8 3.0 1 1
226 1 . . . . . 3.1 1.8 3.7 1 1
227 1 . . . . . 3.8 1.8 4.6 1 1
228 1 . . . . . 3.6 1.8 4.4 1 1
229 1 . . . . . 2.4 1.8 2.9 1 1
230 1 . . . . . 2.3 1.8 2.8 1 1
231 1 . . . . . 2.9 1.8 3.5 1 1
232 1 . . . . . 3.2 1.8 3.8 1 1
233 1 . . . . . 3.3 1.8 4.0 1 1
234 1 . . . . . 3.6 1.8 4.3 1 1
235 1 . . . . . 2.5 1.8 3.0 1 1
236 1 . . . . . 3.7 1.8 4.5 1 1
237 1 . . . . . 2.6 1.8 3.1 1 1
238 1 . . . . . 4.5 1.8 5.6 1 1
239 1 . . . . . 2.5 1.8 3.0 1 1
240 1 . . . . . 4.2 1.8 5.0 1 1
241 1 . . . . . 3.1 1.8 3.7 1 1
242 1 . . . . . 3.0 1.8 3.6 1 1
243 1 . . . . . 3.3 1.8 4.0 1 1
244 1 . . . . . 3.1 1.8 3.7 1 1
245 1 . . . . . 4.4 1.8 5.4 1 1
246 1 . . . . . 2.9 1.8 3.5 1 1
247 1 . . . . . 2.6 1.8 3.1 1 1
248 1 . . . . . 4.2 1.8 5.1 1 1
249 1 . . . . . 3.3 1.8 4.0 1 1
250 1 . . . . . 3.5 1.8 4.2 1 1
251 1 . . . . . 3.1 1.8 3.7 1 1
252 1 . . . . . 3.5 1.8 4.2 1 1
253 1 . . . . . 3.4 1.8 4.1 1 1
254 1 . . . . . 3.0 1.8 3.6 1 1
255 1 . . . . . 3.3 1.8 4.0 1 1
256 1 . . . . . 3.6 1.8 4.3 1 1
257 1 . . . . . 4.0 1.8 4.8 1 1
258 1 . . . . . 2.9 1.8 3.5 1 1
259 1 . . . . . 3.8 1.8 4.6 1 1
260 1 . . . . . 3.6 1.8 4.3 1 1
261 1 . . . . . 3.2 1.8 3.8 1 1
262 1 . . . . . 4.3 1.8 5.2 1 1
263 1 . . . . . 4.3 1.8 5.3 1 1
264 1 . . . . . 3.8 1.8 4.6 1 1
265 1 . . . . . 3.5 1.8 4.2 1 1
266 1 . . . . . 5.6 1.8 6.7 1 1
267 1 . . . . . 3.4 1.8 4.1 1 1
268 1 . . . . . 4.0 1.8 4.8 1 1
269 1 . . . . . 3.4 1.8 4.2 1 1
270 1 . . . . . 4.0 1.8 4.8 1 1
271 1 . . . . . 4.2 1.8 5.1 1 1
272 1 . . . . . 2.2 1.8 2.6 1 1
273 1 . . . . . 3.1 1.8 3.7 1 1
274 1 . . . . . 3.9 1.8 4.7 1 1
275 1 . . . . . 3.1 1.8 3.7 1 1
276 1 . . . . . 2.8 1.8 3.4 1 1
277 1 . . . . . 3.7 1.8 4.4 1 1
278 1 . . . . . 3.7 1.8 4.4 1 1
279 1 . . . . . 4.1 1.8 4.9 1 1
280 1 . . . . . 3.9 1.8 4.7 1 1
281 1 . . . . . 3.4 1.8 4.1 1 1
282 1 . . . . . 3.9 1.8 4.7 1 1
283 1 . . . . . 4.4 1.8 5.4 1 1
284 1 . . . . . 3.1 1.8 3.7 1 1
285 1 . . . . . 3.1 1.8 3.7 1 1
286 1 . . . . . 4.8 1.8 5.9 1 1
287 1 . . . . . 4.2 1.8 5.1 1 1
288 1 . . . . . 3.7 1.8 4.4 1 1
289 1 . . . . . 3.3 1.8 4.0 1 1
290 1 . . . . . 3.4 1.8 4.1 1 1
291 1 . . . . . 2.7 1.8 3.2 1 1
292 1 . . . . . 2.9 1.8 3.5 1 1
293 1 . . . . . 3.9 1.8 4.8 1 1
294 1 . . . . . 4.5 1.8 5.5 1 1
295 1 . . . . . 3.2 1.8 3.8 1 1
296 1 . . . . . 3.1 1.8 3.7 1 1
297 1 . . . . . 4.3 1.8 5.3 1 1
298 1 . . . . . 5.4 1.8 6.6 1 1
299 1 . . . . . 3.4 1.8 4.2 1 1
300 1 . . . . . 3.4 1.8 4.1 1 1
301 1 . . . . . 3.4 1.8 4.1 1 1
302 1 . . . . . 4.1 1.8 5.0 1 1
303 1 . . . . . 4.3 1.8 5.3 1 1
304 1 . . . . . 4.3 1.8 5.3 1 1
305 1 . . . . . 3.1 1.8 3.7 1 1
306 1 . . . . . 2.7 1.8 3.2 1 1
307 1 . . . . . 2.9 1.8 3.5 1 1
308 1 . . . . . 2.9 1.8 3.5 1 1
309 1 . . . . . 3.7 1.8 4.4 1 1
310 1 . . . . . 3.6 1.8 4.3 1 1
311 1 . . . . . 3.4 1.8 4.1 1 1
312 1 . . . . . 4.2 1.8 5.0 1 1
313 1 . . . . . 3.1 1.8 3.7 1 1
314 1 . . . . . 4.0 1.8 4.8 1 1
315 1 . . . . . 4.6 1.8 5.5 1 1
316 1 . . . . . 3.8 1.8 4.6 1 1
317 1 . . . . . 3.6 1.8 4.3 1 1
318 1 . . . . . 4.8 1.8 5.9 1 1
319 1 . . . . . 4.2 1.8 5.0 1 1
320 1 . . . . . 3.0 1.8 3.6 1 1
321 1 . . . . . 5.1 1.8 6.2 1 1
322 1 . . . . . 4.3 1.8 5.2 1 1
323 1 . . . . . 3.9 1.8 4.7 1 1
324 1 . . . . . 3.3 1.8 4.0 1 1
325 1 . . . . . 3.5 1.8 4.2 1 1
326 1 . . . . . 3.6 1.8 4.3 1 1
327 1 . . . . . 4.8 1.8 5.6 1 1
328 1 . . . . . 3.3 1.8 4.0 1 1
329 1 . . . . . 3.2 1.8 3.8 1 1
330 1 . . . . . 3.7 1.8 4.4 1 1
331 1 . . . . . 3.7 1.8 4.4 1 1
332 1 . . . . . 4.3 1.8 5.2 1 1
333 1 . . . . . 4.1 1.8 4.9 1 1
334 1 . . . . . 3.3 1.8 4.0 1 1
335 1 . . . . . 3.4 1.8 4.1 1 1
336 1 . . . . . 3.5 1.8 4.2 1 1
337 1 . . . . . 2.8 1.8 3.4 1 1
338 1 . . . . . 3.4 1.8 4.1 1 1
339 1 . . . . . 3.2 1.8 3.8 1 1
340 1 . . . . . 3.1 1.8 3.7 1 1
341 1 . . . . . 3.5 1.8 4.2 1 1
342 1 . . . . . 3.2 1.8 3.8 1 1
343 1 . . . . . 4.6 1.8 5.6 1 1
344 1 . . . . . 3.3 1.8 4.0 1 1
345 1 . . . . . 3.3 1.8 4.0 1 1
346 1 . . . . . 3.3 1.8 4.0 1 1
347 1 . . . . . 3.3 1.8 4.0 1 1
348 1 . . . . . 2.9 1.8 3.5 1 1
349 1 . . . . . 3.9 1.8 4.7 1 1
350 1 . . . . . 3.9 1.8 4.7 1 1
351 1 . . . . . 4.5 1.8 5.5 1 1
352 1 . . . . . 3.8 1.8 4.6 1 1
353 1 . . . . . 3.8 1.8 4.6 1 1
354 1 . . . . . 3.2 1.8 3.8 1 1
355 1 . . . . . 3.1 1.8 3.7 1 1
356 1 . . . . . 2.9 1.8 3.5 1 1
357 1 . . . . . 3.5 1.8 4.2 1 1
358 1 . . . . . 3.1 1.8 3.7 1 1
359 1 . . . . . 2.7 1.8 3.2 1 1
360 1 . . . . . 4.1 1.8 4.9 1 1
361 1 . . . . . 3.5 1.8 4.3 1 1
362 1 . . . . . 4.0 1.8 4.9 1 1
363 1 . . . . . 3.5 1.8 4.2 1 1
364 1 . . . . . 3.6 1.8 4.3 1 1
365 1 . . . . . 5.0 1.8 6.0 1 1
366 1 . . . . . 5.1 1.8 6.0 1 1
367 1 . . . . . 3.4 1.8 4.1 1 1
368 1 . . . . . 3.5 1.8 4.2 1 1
369 1 . . . . . 4.0 1.8 4.9 1 1
370 1 . . . . . 3.5 1.8 4.2 1 1
371 1 . . . . . 4.5 1.8 5.4 1 1
372 1 . . . . . 3.9 1.8 4.7 1 1
373 1 . . . . . 3.8 1.8 4.6 1 1
374 1 . . . . . 3.5 1.8 4.2 1 1
375 1 . . . . . 2.6 1.8 3.1 1 1
376 1 . . . . . 2.6 1.8 3.1 1 1
377 1 . . . . . 3.5 1.8 4.2 1 1
378 1 . . . . . 3.2 1.8 3.8 1 1
379 1 . . . . . 3.2 1.8 3.8 1 1
380 1 . . . . . 2.8 1.8 3.4 1 1
381 1 . . . . . 3.0 1.8 3.6 1 1
382 1 . . . . . 3.4 1.8 4.2 1 1
383 1 . . . . . 3.3 1.8 4.0 1 1
384 1 . . . . . 3.3 1.8 4.0 1 1
385 1 . . . . . 2.3 1.8 2.8 1 1
386 1 . . . . . 3.0 1.8 3.6 1 1
387 1 . . . . . 2.8 1.8 3.4 1 1
388 1 . . . . . 2.4 1.8 2.9 1 1
389 1 . . . . . 4.1 1.8 5.0 1 1
390 1 . . . . . 4.1 1.8 5.0 1 1
391 1 . . . . . 3.9 1.8 4.7 1 1
392 1 . . . . . 3.4 1.8 4.2 1 1
393 1 . . . . . 2.9 1.8 3.5 1 1
394 1 . . . . . 3.1 1.8 3.7 1 1
395 1 . . . . . 4.1 1.8 5.0 1 1
396 1 . . . . . 5.4 1.8 6.6 1 1
397 1 . . . . . 3.2 1.8 3.8 1 1
398 1 . . . . . 3.5 1.8 4.2 1 1
399 1 . . . . . 3.3 1.8 4.0 1 1
400 1 . . . . . 3.6 1.8 4.3 1 1
401 1 . . . . . 3.1 1.8 3.7 1 1
402 1 . . . . . 3.0 1.8 3.6 1 1
403 1 . . . . . 4.3 1.8 5.2 1 1
404 1 . . . . . 2.8 1.8 3.4 1 1
405 1 . . . . . 2.9 1.8 3.5 1 1
406 1 . . . . . 2.7 1.8 3.2 1 1
407 1 . . . . . 3.8 1.8 4.6 1 1
408 1 . . . . . 3.6 1.8 4.3 1 1
409 1 . . . . . 3.4 1.8 4.1 1 1
410 1 . . . . . 3.2 1.8 3.8 1 1
411 1 . . . . . 4.8 1.8 5.5 1 1
412 1 . . . . . 2.6 1.8 3.1 1 1
413 1 . . . . . 3.8 1.8 4.7 1 1
414 1 . . . . . 2.6 1.8 3.1 1 1
415 1 . . . . . 3.0 1.8 3.6 1 1
416 1 . . . . . 4.8 1.8 5.9 1 1
417 1 . . . . . 3.4 1.8 4.2 1 1
418 1 . . . . . 2.2 1.8 2.6 1 1
419 1 . . . . . 4.7 1.8 5.5 1 1
420 1 . . . . . 3.1 1.8 3.7 1 1
421 1 . . . . . 2.5 1.8 3.0 1 1
422 1 . . . . . 3.0 1.8 3.6 1 1
423 1 . . . . . 3.3 1.8 3.9 1 1
424 1 . . . . . 3.2 1.8 3.8 1 1
425 1 . . . . . 3.9 1.8 4.7 1 1
426 1 . . . . . 3.9 1.8 4.7 1 1
427 1 . . . . . 3.4 1.8 4.1 1 1
428 1 . . . . . 3.2 1.8 3.8 1 1
429 1 . . . . . 5.1 1.8 6.0 1 1
430 1 . . . . . 4.5 1.8 5.4 1 1
431 1 . . . . . 2.4 1.8 2.9 1 1
432 1 . . . . . 2.6 1.8 3.1 1 1
433 1 . . . . . 3.7 1.8 4.4 1 1
434 1 . . . . . 4.0 1.8 4.8 1 1
435 1 . . . . . 3.9 1.8 4.7 1 1
436 1 . . . . . 4.6 1.8 5.5 1 1
437 1 . . . . . 3.3 1.8 4.0 1 1
438 1 . . . . . 3.4 1.8 4.1 1 1
439 1 . . . . . 4.6 1.8 5.5 1 1
440 1 . . . . . 3.3 1.8 4.0 1 1
441 1 . . . . . 3.7 1.8 4.4 1 1
442 1 . . . . . 2.5 1.8 3.0 1 1
443 1 . . . . . 3.7 1.8 4.4 1 1
444 1 . . . . . 3.7 1.8 4.4 1 1
445 1 . . . . . 3.1 1.8 3.7 1 1
446 1 . . . . . 2.8 1.8 3.3 1 1
447 1 . . . . . 4.3 1.8 5.3 1 1
448 1 . . . . . 5.8 1.8 6.7 1 1
449 1 . . . . . 3.1 1.8 3.7 1 1
450 1 . . . . . 2.5 1.8 3.0 1 1
451 1 . . . . . 6.5 1.8 6.7 1 1
452 1 . . . . . 3.3 1.8 4.0 1 1
453 1 . . . . . 4.8 1.8 5.8 1 1
454 1 . . . . . 3.4 1.8 4.1 1 1
455 1 . . . . . 2.4 1.8 2.9 1 1
456 1 . . . . . 4.6 1.8 5.5 1 1
457 1 . . . . . 3.2 1.8 3.8 1 1
458 1 . . . . . 3.4 1.8 4.1 1 1
459 1 . . . . . 4.8 1.8 5.9 1 1
460 1 . . . . . 5.2 1.8 6.3 1 1
461 1 . . . . . 4.0 1.8 4.8 1 1
462 1 . . . . . 2.3 1.8 2.8 1 1
463 1 . . . . . 4.9 1.8 6.0 1 1
464 1 . . . . . 3.5 1.8 4.2 1 1
465 1 . . . . . 3.8 1.8 4.6 1 1
466 1 . . . . . 3.3 1.8 4.0 1 1
467 1 . . . . . 3.1 1.8 3.7 1 1
468 1 . . . . . 4.9 1.8 5.9 1 1
469 1 . . . . . 4.6 1.8 5.5 1 1
470 1 . . . . . 5.0 1.8 6.0 1 1
471 1 . . . . . 4.1 1.8 4.9 1 1
472 1 . . . . . 5.3 1.8 6.5 1 1
473 1 . . . . . 6.5 1.8 6.7 1 1
474 1 . . . . . 4.4 1.8 5.3 1 1
475 1 . . . . . 4.6 1.8 5.5 1 1
476 1 . . . . . 4.2 1.8 5.0 1 1
477 1 . . . . . 2.4 1.8 2.9 1 1
478 1 . . . . . 3.0 1.8 3.6 1 1
479 1 . . . . . 4.8 1.8 5.8 1 1
480 1 . . . . . 3.3 1.8 4.0 1 1
481 1 . . . . . 3.4 1.8 4.1 1 1
482 1 . . . . . 3.1 1.8 3.7 1 1
483 1 . . . . . 4.1 1.8 4.9 1 1
484 1 . . . . . 3.4 1.8 4.1 1 1
485 1 . . . . . 3.7 1.8 4.4 1 1
486 1 . . . . . 6.0 1.8 6.0 1 1
487 1 . . . . . 6.5 1.8 6.7 1 1
488 1 . . . . . 4.1 1.8 5.0 1 1
489 1 . . . . . 5.6 1.8 6.7 1 1
490 1 . . . . . 4.9 1.8 6.0 1 1
491 1 . . . . . 5.2 1.8 6.3 1 1
492 1 . . . . . 3.3 1.8 4.0 1 1
493 1 . . . . . 3.9 1.8 4.7 1 1
494 1 . . . . . 4.2 1.8 5.0 1 1
495 1 . . . . . 4.9 1.8 6.0 1 1
496 1 . . . . . 2.3 1.8 2.8 1 1
497 1 . . . . . 4.3 1.8 5.1 1 1
498 1 . . . . . 4.7 1.8 5.7 1 1
499 1 . . . . . 3.3 1.8 4.0 1 1
500 1 . . . . . 3.3 1.8 4.0 1 1
501 1 . . . . . 2.8 1.8 3.4 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.4 1.8 5.3 1 1
504 1 . . . . . 2.0 1.8 2.4 1 1
505 1 . . . . . 4.8 1.8 5.8 1 1
506 1 . . . . . 3.7 1.8 4.4 1 1
507 1 . . . . . 3.7 1.8 4.4 1 1
508 1 . . . . . 3.5 1.8 4.2 1 1
509 1 . . . . . 3.6 1.8 4.3 1 1
510 1 . . . . . 2.4 1.8 2.9 1 1
511 1 . . . . . 3.8 1.8 4.6 1 1
512 1 . . . . . 3.9 1.8 4.8 1 1
513 1 . . . . . 4.1 1.8 5.2 1 1
514 1 . . . . . 2.2 1.8 2.6 1 1
515 1 . . . . . 3.9 1.8 4.7 1 1
516 1 . . . . . 4.0 1.8 4.9 1 1
517 1 . . . . . 3.4 1.8 4.1 1 1
518 1 . . . . . 3.5 1.8 4.2 1 1
519 1 . . . . . 3.6 1.8 4.3 1 1
520 1 . . . . . 3.2 1.8 3.8 1 1
521 1 . . . . . 3.3 1.8 4.0 1 1
522 1 . . . . . 4.1 1.8 5.0 1 1
523 1 . . . . . 5.7 1.8 6.7 1 1
524 1 . . . . . 2.6 1.8 3.1 1 1
525 1 . . . . . 4.1 1.8 4.9 1 1
526 1 . . . . . 3.5 1.8 4.2 1 1
527 1 . . . . . 3.9 1.8 4.7 1 1
528 1 . . . . . 3.6 1.8 4.3 1 1
529 1 . . . . . 5.5 1.8 6.7 1 1
530 1 . . . . . 2.5 1.8 3.0 1 1
531 1 . . . . . 6.2 1.8 6.7 1 1
532 1 . . . . . 3.2 1.8 3.8 1 1
533 1 . . . . . 3.5 1.8 4.2 1 1
534 1 . . . . . 5.8 1.8 6.7 1 1
535 1 . . . . . 2.4 1.8 2.9 1 1
536 1 . . . . . 2.4 1.8 2.9 1 1
537 1 . . . . . 3.1 1.8 3.7 1 1
538 1 . . . . . 4.6 1.8 5.6 1 1
539 1 . . . . . 4.1 1.8 4.9 1 1
540 1 . . . . . 3.5 1.8 4.2 1 1
541 1 . . . . . 3.8 1.8 4.6 1 1
542 1 . . . . . 3.7 1.8 4.4 1 1
543 1 . . . . . 3.1 1.8 3.7 1 1
544 1 . . . . . 2.7 1.8 3.2 1 1
545 1 . . . . . 3.5 1.8 4.2 1 1
546 1 . . . . . 3.7 1.8 4.4 1 1
547 1 . . . . . 2.6 1.8 3.1 1 1
548 1 . . . . . 3.6 1.8 4.3 1 1
549 1 . . . . . 3.6 1.8 4.3 1 1
550 1 . . . . . 5.1 1.8 6.2 1 1
551 1 . . . . . 2.8 1.8 3.4 1 1
552 1 . . . . . 5.1 1.8 6.2 1 1
553 1 . . . . . 2.6 1.8 3.1 1 1
554 1 . . . . . 4.5 1.8 5.4 1 1
555 1 . . . . . 4.3 1.8 5.2 1 1
556 1 . . . . . 4.8 1.8 5.9 1 1
557 1 . . . . . 6.4 1.8 6.7 1 1
558 1 . . . . . 2.5 1.8 3.0 1 1
559 1 . . . . . 6.5 1.8 6.7 1 1
560 1 . . . . . 2.8 1.8 3.4 1 1
561 1 . . . . . 4.5 1.8 5.4 1 1
562 1 . . . . . 3.9 1.8 4.7 1 1
563 1 . . . . . 4.1 1.8 4.9 1 1
564 1 . . . . . 4.6 1.8 5.5 1 1
565 1 . . . . . 3.9 1.8 4.7 1 1
566 1 . . . . . 4.4 1.8 5.4 1 1
567 1 . . . . . 6.5 1.8 6.7 1 1
568 1 . . . . . 5.2 1.8 6.3 1 1
569 1 . . . . . 2.8 1.8 3.4 1 1
570 1 . . . . . 3.5 1.8 4.2 1 1
571 1 . . . . . 3.5 1.8 4.2 1 1
572 1 . . . . . 4.6 1.8 5.6 1 1
573 1 . . . . . 4.6 1.8 5.5 1 1
574 1 . . . . . 6.1 1.8 6.7 1 1
575 1 . . . . . 2.6 1.8 3.1 1 1
576 1 . . . . . 4.2 1.8 5.1 1 1
577 1 . . . . . 3.7 1.8 4.4 1 1
578 1 . . . . . 4.2 1.8 5.0 1 1
579 1 . . . . . 3.2 1.8 3.8 1 1
580 1 . . . . . 4.4 1.8 5.3 1 1
581 1 . . . . . 4.0 1.8 4.8 1 1
582 1 . . . . . 3.6 1.8 4.3 1 1
583 1 . . . . . 2.7 1.8 3.2 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.7 1.8 5.5 1 1
586 1 . . . . . 4.3 1.8 5.2 1 1
587 1 . . . . . 4.5 1.8 5.4 1 1
588 1 . . . . . 3.7 1.8 4.4 1 1
589 1 . . . . . 4.2 1.8 5.0 1 1
590 1 . . . . . 3.4 1.8 4.1 1 1
591 1 . . . . . 3.3 1.8 4.0 1 1
592 1 . . . . . 3.9 1.8 4.7 1 1
593 1 . . . . . 3.6 1.8 4.3 1 1
594 1 . . . . . 3.6 1.8 4.3 1 1
595 1 . . . . . 3.7 1.8 4.4 1 1
596 1 . . . . . 2.8 1.8 3.4 1 1
597 1 . . . . . 3.8 1.8 4.5 1 1
598 1 . . . . . 3.6 1.8 4.3 1 1
599 1 . . . . . 4.1 1.8 4.9 1 1
600 1 . . . . . 4.5 1.8 5.4 1 1
601 1 . . . . . 2.9 1.8 3.5 1 1
602 1 . . . . . 3.1 1.8 3.7 1 1
603 1 . . . . . 3.1 1.8 3.7 1 1
604 1 . . . . . 3.6 1.8 4.3 1 1
605 1 . . . . . 3.5 1.8 4.2 1 1
606 1 . . . . . 2.7 1.8 3.2 1 1
607 1 . . . . . 3.9 1.8 4.7 1 1
608 1 . . . . . 4.5 1.8 5.4 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 3.0 1.8 3.6 1 1
611 1 . . . . . 2.9 1.8 3.5 1 1
612 1 . . . . . 3.3 1.8 4.0 1 1
613 1 . . . . . 3.7 1.8 4.4 1 1
614 1 . . . . . 3.9 1.8 4.7 1 1
615 1 . . . . . 3.7 1.8 4.4 1 1
616 1 . . . . . 3.4 1.8 4.1 1 1
617 1 . . . . . 3.9 1.8 4.7 1 1
618 1 . . . . . 2.9 1.8 3.5 1 1
619 1 . . . . . 4.3 1.8 5.3 1 1
620 1 . . . . . 2.8 1.8 3.4 1 1
621 1 . . . . . 4.3 1.8 5.2 1 1
622 1 . . . . . 3.2 1.8 3.8 1 1
623 1 . . . . . 5.5 1.8 6.7 1 1
624 1 . . . . . 2.8 1.8 3.4 1 1
625 1 . . . . . 3.4 1.8 4.1 1 1
626 1 . . . . . 3.0 1.8 3.6 1 1
627 1 . . . . . 3.9 1.8 4.7 1 1
628 1 . . . . . 4.2 1.8 5.1 1 1
629 1 . . . . . 2.6 1.8 3.1 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 2.5 1.8 3.0 1 1
632 1 . . . . . 2.7 1.8 3.2 1 1
633 1 . . . . . 3.7 1.8 4.4 1 1
634 1 . . . . . 2.5 1.8 3.0 1 1
635 1 . . . . . 2.7 1.8 3.2 1 1
636 1 . . . . . 3.5 1.8 4.2 1 1
637 1 . . . . . 3.7 1.8 4.4 1 1
638 1 . . . . . 3.5 1.8 4.2 1 1
639 1 . . . . . 2.8 1.8 3.4 1 1
640 1 . . . . . 3.3 1.8 4.0 1 1
641 1 . . . . . 2.9 1.8 3.5 1 1
642 1 . . . . . 4.3 1.8 5.2 1 1
643 1 . . . . . 3.5 1.8 4.2 1 1
644 1 . . . . . 2.6 1.8 3.1 1 1
645 1 . . . . . 3.4 1.8 4.1 1 1
646 1 . . . . . 4.7 1.8 5.7 1 1
647 1 . . . . . 3.4 1.8 4.1 1 1
648 1 . . . . . 3.8 1.8 4.7 1 1
649 1 . . . . . 4.1 1.8 5.0 1 1
650 1 . . . . . 3.3 1.8 4.0 1 1
651 1 . . . . . 3.6 1.8 4.4 1 1
652 1 . . . . . 3.6 1.8 4.4 1 1
653 1 . . . . . 3.6 1.8 4.4 1 1
654 1 . . . . . 4.2 1.8 5.1 1 1
655 1 . . . . . 4.3 1.8 5.2 1 1
656 1 . . . . . 4.3 1.8 5.2 1 1
657 1 . . . . . 4.5 1.8 5.5 1 1
658 1 . . . . . 2.8 1.8 3.4 1 1
659 1 . . . . . 5.4 1.8 6.6 1 1
660 1 . . . . . 2.9 1.8 3.5 1 1
661 1 . . . . . 4.1 1.8 4.9 1 1
662 1 . . . . . 4.2 1.8 5.0 1 1
663 1 . . . . . 2.4 1.8 2.9 1 1
664 1 . . . . . 3.8 1.8 4.6 1 1
665 1 . . . . . 2.6 1.8 3.1 1 1
666 1 . . . . . 4.6 1.8 5.6 1 1
667 1 . . . . . 3.9 1.8 4.7 1 1
668 1 . . . . . 3.3 1.8 4.0 1 1
669 1 . . . . . 3.1 1.8 3.7 1 1
670 1 . . . . . 3.1 1.8 3.7 1 1
671 1 . . . . . 2.9 1.8 3.5 1 1
672 1 . . . . . 3.1 1.8 3.7 1 1
673 1 . . . . . 3.6 1.8 4.3 1 1
674 1 . . . . . 3.6 1.8 4.3 1 1
675 1 . . . . . 3.8 1.8 4.5 1 1
676 1 . . . . . 2.9 1.8 3.5 1 1
677 1 . . . . . 3.9 1.8 4.7 1 1
678 1 . . . . . 2.8 1.8 3.4 1 1
679 1 . . . . . 3.7 1.8 4.4 1 1
680 1 . . . . . 6.1 1.8 6.7 1 1
681 1 . . . . . 4.3 1.8 5.2 1 1
682 1 . . . . . 3.6 1.8 4.3 1 1
683 1 . . . . . 4.9 1.8 6.0 1 1
684 1 . . . . . 4.3 1.8 5.2 1 1
685 1 . . . . . 2.3 1.8 2.8 1 1
686 1 . . . . . 5.8 1.8 6.7 1 1
687 1 . . . . . 3.5 1.8 4.2 1 1
688 1 . . . . . 5.4 1.8 6.6 1 1
689 1 . . . . . 2.5 1.8 3.0 1 1
690 1 . . . . . 4.9 1.8 5.9 1 1
691 1 . . . . . 5.4 1.8 6.6 1 1
692 1 . . . . . 4.2 1.8 5.0 1 1
693 1 . . . . . 4.2 1.8 5.0 1 1
694 1 . . . . . 5.2 1.8 6.3 1 1
695 1 . . . . . 4.2 1.8 5.0 1 1
696 1 . . . . . 4.6 1.8 5.5 1 1
697 1 . . . . . 4.4 1.8 5.4 1 1
698 1 . . . . . 6.4 1.8 6.7 1 1
699 1 . . . . . 4.2 1.8 5.0 1 1
700 1 . . . . . 6.3 1.8 6.7 1 1
701 1 . . . . . 4.1 1.8 4.9 1 1
702 1 . . . . . 2.7 1.8 3.2 1 1
703 1 . . . . . 6.0 1.8 6.0 1 1
704 1 . . . . . 3.7 1.8 4.4 1 1
705 1 . . . . . 6.5 1.8 6.7 1 1
706 1 . . . . . 2.8 1.8 3.4 1 1
707 1 . . . . . 4.1 1.8 4.9 1 1
708 1 . . . . . 5.6 1.8 6.7 1 1
709 1 . . . . . 4.7 1.8 5.6 1 1
710 1 . . . . . 2.6 1.8 3.1 1 1
711 1 . . . . . 4.3 1.8 5.2 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.3 1.8 4.0 1 1
714 1 . . . . . 4.0 1.8 4.8 1 1
715 1 . . . . . 3.9 1.8 4.7 1 1
716 1 . . . . . 3.3 1.8 4.0 1 1
717 1 . . . . . 3.7 1.8 4.4 1 1
718 1 . . . . . 2.6 1.8 3.1 1 1
719 1 . . . . . 3.4 1.8 4.1 1 1
720 1 . . . . . 3.0 1.8 3.6 1 1
721 1 . . . . . 4.4 1.8 5.3 1 1
722 1 . . . . . 3.2 1.8 3.9 1 1
723 1 . . . . . 2.9 1.8 3.5 1 1
724 1 . . . . . 3.2 1.8 3.8 1 1
725 1 . . . . . 2.7 1.8 3.2 1 1
726 1 . . . . . 2.9 1.8 3.5 1 1
727 1 . . . . . 2.5 1.8 3.0 1 1
728 1 . . . . . 3.8 1.8 4.6 1 1
729 1 . . . . . 4.4 1.8 5.3 1 1
730 1 . . . . . 2.9 1.8 3.5 1 1
731 1 . . . . . 4.3 1.8 5.2 1 1
732 1 . . . . . 3.3 1.8 4.0 1 1
733 1 . . . . . 3.5 2.0 4.2 1 1
734 1 . . . . . 3.1 1.8 3.7 1 1
735 1 . . . . . 3.9 1.8 4.7 1 1
736 1 . . . . . 4.7 1.8 5.7 1 1
737 1 . . . . . 2.8 1.8 3.4 1 1
738 1 . . . . . 3.5 1.8 4.2 1 1
739 1 . . . . . 3.3 1.8 4.0 1 1
740 1 . . . . . 3.4 1.8 4.1 1 1
741 1 . . . . . 2.7 1.8 3.2 1 1
742 1 . . . . . 3.4 1.8 4.1 1 1
743 1 . . . . . 3.7 1.8 4.4 1 1
744 1 . . . . . 3.4 1.8 4.1 1 1
745 1 . . . . . 4.3 1.8 5.2 1 1
746 1 . . . . . 4.0 1.8 4.8 1 1
747 1 . . . . . 2.7 1.8 3.2 1 1
748 1 . . . . . 5.1 1.8 6.2 1 1
749 1 . . . . . 6.1 1.8 6.7 1 1
750 1 . . . . . 3.5 1.8 4.2 1 1
751 1 . . . . . 4.4 1.8 5.4 1 1
752 1 . . . . . 4.9 1.8 6.0 1 1
753 1 . . . . . 5.8 1.8 6.7 1 1
754 1 . . . . . 2.9 1.8 3.5 1 1
755 1 . . . . . 6.1 1.8 6.7 1 1
756 1 . . . . . 3.3 1.8 4.0 1 1
757 1 . . . . . 4.7 1.8 5.7 1 1
758 1 . . . . . 5.4 1.8 6.6 1 1
759 1 . . . . . 2.7 1.8 3.2 1 1
760 1 . . . . . 3.3 1.8 4.0 1 1
761 1 . . . . . 3.1 1.8 3.7 1 1
762 1 . . . . . 3.5 1.8 4.2 1 1
763 1 . . . . . 3.7 1.8 4.4 1 1
764 1 . . . . . 4.3 1.8 5.2 1 1
765 1 . . . . . 2.7 1.8 3.2 1 1
766 1 . . . . . 4.0 1.8 4.8 1 1
767 1 . . . . . 3.4 1.8 4.1 1 1
768 1 . . . . . 4.5 1.8 5.4 1 1
769 1 . . . . . 3.4 1.8 4.1 1 1
770 1 . . . . . 2.5 1.8 3.0 1 1
771 1 . . . . . 4.1 1.8 5.1 1 1
772 1 . . . . . 4.1 1.8 4.9 1 1
773 1 . . . . . 2.7 1.8 3.2 1 1
774 1 . . . . . 3.9 1.8 4.7 1 1
775 1 . . . . . 2.7 1.8 3.2 1 1
776 1 . . . . . 4.1 1.8 4.9 1 1
777 1 . . . . . 6.1 1.8 7.4 1 1
778 1 . . . . . 2.4 1.8 2.9 1 1
779 1 . . . . . 5.1 1.8 6.3 1 1
780 1 . . . . . 3.8 1.8 4.6 1 1
781 1 . . . . . 3.1 1.8 3.7 1 1
782 1 . . . . . 2.7 1.8 3.2 1 1
783 1 . . . . . 2.9 1.8 3.5 1 1
784 1 . . . . . 3.2 1.8 3.8 1 1
785 1 . . . . . 4.1 1.8 5.1 1 1
786 1 . . . . . 2.8 1.8 3.4 1 1
787 1 . . . . . 2.7 1.8 3.2 1 1
788 1 . . . . . 6.3 1.8 6.7 1 1
789 1 . . . . . 4.1 1.8 5.1 1 1
790 1 . . . . . 2.3 1.8 2.8 1 1
791 1 . . . . . 4.4 1.8 5.3 1 1
792 1 . . . . . 4.5 1.8 5.4 1 1
793 1 . . . . . 2.8 1.8 3.4 1 1
794 1 . . . . . 4.5 1.8 5.4 1 1
795 1 . . . . . 4.5 1.8 5.4 1 1
796 1 . . . . . 6.5 1.8 6.7 1 1
797 1 . . . . . 4.3 1.8 5.2 1 1
798 1 . . . . . 5.1 1.8 6.2 1 1
799 1 . . . . . 2.8 1.8 3.4 1 1
800 1 . . . . . 3.6 1.8 4.3 1 1
801 1 . . . . . 3.6 1.8 4.3 1 1
802 1 . . . . . 4.8 1.8 5.9 1 1
803 1 . . . . . 2.8 1.8 3.4 1 1
804 1 . . . . . 3.9 1.8 4.7 1 1
805 1 . . . . . 4.3 1.8 5.2 1 1
806 1 . . . . . 3.1 1.8 3.7 1 1
807 1 . . . . . 3.1 1.8 3.7 1 1
808 1 . . . . . 6.5 1.8 6.7 1 1
809 1 . . . . . 2.9 1.8 3.5 1 1
810 1 . . . . . 6.3 1.8 6.7 1 1
811 1 . . . . . 3.9 1.8 4.7 1 1
812 1 . . . . . 3.0 1.8 3.6 1 1
813 1 . . . . . 5.2 1.8 6.3 1 1
814 1 . . . . . 2.7 1.8 3.2 1 1
815 1 . . . . . 2.7 1.8 3.2 1 1
816 1 . . . . . 4.1 1.8 4.9 1 1
817 1 . . . . . 4.1 1.8 4.9 1 1
818 1 . . . . . 2.8 1.8 3.4 1 1
819 1 . . . . . 4.1 1.8 4.9 1 1
820 1 . . . . . 4.4 1.8 5.3 1 1
821 1 . . . . . 4.3 1.8 5.2 1 1
822 1 . . . . . 3.1 1.8 3.7 1 1
823 1 . . . . . 3.9 1.8 4.7 1 1
824 1 . . . . . 4.2 1.8 5.0 1 1
825 1 . . . . . 3.3 1.8 4.0 1 1
826 1 . . . . . 4.8 1.8 5.9 1 1
827 1 . . . . . 4.1 1.8 4.9 1 1
828 1 . . . . . 3.6 1.8 4.3 1 1
829 1 . . . . . 5.1 1.8 6.2 1 1
830 1 . . . . . 3.0 1.8 3.6 1 1
831 1 . . . . . 3.3 1.8 4.0 1 1
832 1 . . . . . 3.2 1.8 3.8 1 1
833 1 . . . . . 3.5 1.8 4.2 1 1
834 1 . . . . . 3.6 1.8 4.3 1 1
835 1 . . . . . 3.3 1.8 4.0 1 1
836 1 . . . . . 2.8 1.8 3.4 1 1
837 1 . . . . . 5.5 1.8 6.7 1 1
838 1 . . . . . 3.1 1.8 3.7 1 1
839 1 . . . . . 4.3 1.8 5.3 1 1
840 1 . . . . . 5.6 1.8 6.7 1 1
841 1 . . . . . 5.3 1.8 6.6 1 1
842 1 . . . . . 5.0 1.8 6.2 1 1
843 1 . . . . . 2.8 1.8 3.4 1 1
844 1 . . . . . 3.4 1.8 4.1 1 1
845 1 . . . . . 4.3 1.8 5.3 1 1
846 1 . . . . . 3.8 2.0 4.5 1 1
847 1 . . . . . 2.8 1.8 3.4 1 1
848 1 . . . . . 3.7 1.8 4.4 1 1
849 1 . . . . . 3.0 1.8 3.6 1 1
850 1 . . . . . 3.7 1.8 4.4 1 1
851 1 . . . . . 4.7 1.8 5.7 1 1
852 1 . . . . . 6.1 1.8 6.7 1 1
853 1 . . . . . 4.3 1.8 5.2 1 1
854 1 . . . . . 4.0 1.8 4.8 1 1
855 1 . . . . . 3.1 1.8 3.7 1 1
856 1 . . . . . 3.1 1.8 3.7 1 1
857 1 . . . . . 4.5 1.8 5.4 1 1
858 1 . . . . . 4.9 1.8 6.0 1 1
859 1 . . . . . 6.5 1.8 6.7 1 1
860 1 . . . . . 4.0 1.8 4.8 1 1
861 1 . . . . . 2.6 1.8 3.1 1 1
862 1 . . . . . 4.1 1.8 4.9 1 1
863 1 . . . . . 4.1 1.8 4.9 1 1
864 1 . . . . . 3.5 1.8 4.2 1 1
865 1 . . . . . 3.6 1.8 4.3 1 1
866 1 . . . . . 4.0 1.8 4.8 1 1
867 1 . . . . . 3.9 1.8 4.7 1 1
868 1 . . . . . 4.4 1.8 5.3 1 1
869 1 . . . . . 4.4 1.8 5.3 1 1
870 1 . . . . . 2.5 1.8 3.0 1 1
871 1 . . . . . 4.8 1.8 5.8 1 1
872 1 . . . . . 6.5 1.8 6.7 1 1
873 1 . . . . . 3.5 1.8 4.2 1 1
874 1 . . . . . 3.7 1.8 4.4 1 1
875 1 . . . . . 4.8 1.8 5.8 1 1
876 1 . . . . . 2.6 1.8 3.1 1 1
877 1 . . . . . 4.8 1.8 5.8 1 1
878 1 . . . . . 3.7 1.8 4.3 1 1
879 1 . . . . . 3.9 1.8 4.7 1 1
880 1 . . . . . 4.0 1.8 4.8 1 1
881 1 . . . . . 2.6 1.8 3.1 1 1
882 1 . . . . . 4.2 1.8 5.1 1 1
883 1 . . . . . 4.1 1.8 4.9 1 1
884 1 . . . . . 2.7 1.8 3.2 1 1
885 1 . . . . . 3.2 1.8 3.8 1 1
886 1 . . . . . 3.7 1.8 4.4 1 1
887 1 . . . . . 5.2 1.8 5.5 1 1
888 1 . . . . . 4.7 1.8 5.6 1 1
889 1 . . . . . 3.7 1.8 4.4 1 1
890 1 . . . . . 3.6 1.8 4.3 1 1
891 1 . . . . . 4.5 1.8 5.4 1 1
892 1 . . . . . 4.0 1.8 4.8 1 1
893 1 . . . . . 3.7 1.8 4.4 1 1
894 1 . . . . . 4.4 1.8 5.3 1 1
895 1 . . . . . 3.3 1.8 4.0 1 1
896 1 . . . . . 4.0 1.8 4.8 1 1
897 1 . . . . . 3.8 1.8 4.6 1 1
898 1 . . . . . 4.0 1.8 4.8 1 1
899 1 . . . . . 2.4 1.8 2.9 1 1
900 1 . . . . . 3.1 1.8 3.7 1 1
901 1 . . . . . 2.6 1.8 3.1 1 1
902 1 . . . . . 4.3 1.8 5.2 1 1
903 1 . . . . . 2.5 1.8 3.0 1 1
904 1 . . . . . 3.9 1.8 4.7 1 1
905 1 . . . . . 3.0 1.8 3.6 1 1
906 1 . . . . . 4.2 1.8 5.0 1 1
907 1 . . . . . 2.7 1.8 3.2 1 1
908 1 . . . . . 3.6 1.8 4.3 1 1
909 1 . . . . . 3.0 1.8 3.6 1 1
910 1 . . . . . 5.4 1.8 6.6 1 1
911 1 . . . . . 4.1 1.8 4.9 1 1
912 1 . . . . . 3.0 1.8 3.6 1 1
913 1 . . . . . 5.0 1.8 6.1 1 1
914 1 . . . . . 4.4 1.8 5.4 1 1
915 1 . . . . . 4.0 1.8 4.8 1 1
916 1 . . . . . 4.6 1.8 5.6 1 1
917 1 . . . . . 5.7 1.8 6.7 1 1
918 1 . . . . . 5.8 1.8 6.7 1 1
919 1 . . . . . 5.5 1.8 6.7 1 1
920 1 . . . . . 2.6 1.8 3.1 1 1
921 1 . . . . . 2.6 1.8 3.1 1 1
922 1 . . . . . 5.9 1.8 6.7 1 1
923 1 . . . . . 4.1 1.8 4.9 1 1
924 1 . . . . . 4.4 1.8 5.3 1 1
925 1 . . . . . 4.2 1.8 5.0 1 1
926 1 . . . . . 3.3 1.8 4.0 1 1
927 1 . . . . . 4.4 1.8 5.3 1 1
928 1 . . . . . 4.1 1.8 5.0 1 1
929 1 . . . . . 6.5 1.8 6.7 1 1
930 1 . . . . . 2.8 1.8 3.4 1 1
931 1 . . . . . 2.6 1.8 3.1 1 1
932 1 . . . . . 4.7 1.8 5.6 1 1
933 1 . . . . . 5.2 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 4.8 1 1
935 1 . . . . . 3.7 1.8 4.4 1 1
936 1 . . . . . 3.1 1.8 3.7 1 1
937 1 . . . . . 5.8 1.8 6.7 1 1
938 1 . . . . . 3.5 1.8 4.2 1 1
939 1 . . . . . 4.6 1.8 5.6 1 1
940 1 . . . . . 3.6 1.8 4.3 1 1
941 1 . . . . . 3.2 1.8 3.8 1 1
942 1 . . . . . 4.2 1.8 5.0 1 1
943 1 . . . . . 3.2 1.8 3.8 1 1
944 1 . . . . . 4.5 1.8 5.5 1 1
945 1 . . . . . 4.1 1.8 4.9 1 1
946 1 . . . . . 3.2 1.8 3.8 1 1
947 1 . . . . . 4.9 1.8 5.9 1 1
948 1 . . . . . 4.8 1.8 5.8 1 1
949 1 . . . . . 4.7 1.8 5.7 1 1
950 1 . . . . . 4.8 1.8 5.8 1 1
951 1 . . . . . 4.1 1.8 4.9 1 1
952 1 . . . . . 4.1 1.8 4.9 1 1
953 1 . . . . . 4.1 1.8 4.9 1 1
954 1 . . . . . 4.3 1.8 5.2 1 1
955 1 . . . . . 3.1 1.8 3.7 1 1
956 1 . . . . . 4.2 1.8 5.0 1 1
957 1 . . . . . 2.9 1.8 3.5 1 1
958 1 . . . . . 2.3 1.8 2.8 1 1
959 1 . . . . . 3.5 1.8 4.2 1 1
960 1 . . . . . 4.1 1.8 4.9 1 1
961 1 . . . . . 4.4 1.8 5.3 1 1
962 1 . . . . . 3.6 1.8 4.3 1 1
963 1 . . . . . 3.6 1.8 4.3 1 1
964 1 . . . . . 3.6 1.8 4.3 1 1
965 1 . . . . . 3.0 1.8 3.6 1 1
966 1 . . . . . 3.5 1.8 4.2 1 1
967 1 . . . . . 3.0 1.8 3.6 1 1
968 1 . . . . . 3.4 1.8 4.1 1 1
969 1 . . . . . 2.7 1.8 3.2 1 1
970 1 . . . . . 3.7 1.8 4.4 1 1
971 1 . . . . . 3.2 1.8 3.8 1 1
972 1 . . . . . 4.5 1.8 5.5 1 1
973 1 . . . . . 5.4 1.8 6.6 1 1
974 1 . . . . . 4.6 1.8 5.6 1 1
975 1 . . . . . 5.8 1.8 6.7 1 1
976 1 . . . . . 2.7 1.8 3.2 1 1
977 1 . . . . . 4.8 1.8 5.9 1 1
978 1 . . . . . 3.7 1.8 4.4 1 1
979 1 . . . . . 3.9 1.8 4.8 1 1
980 1 . . . . . 5.5 1.8 6.7 1 1
981 1 . . . . . 2.6 1.8 3.1 1 1
982 1 . . . . . 4.7 1.8 5.6 1 1
983 1 . . . . . 3.2 1.8 3.8 1 1
984 1 . . . . . 3.1 1.8 3.7 1 1
985 1 . . . . . 3.7 1.8 4.4 1 1
986 1 . . . . . 4.1 1.8 4.9 1 1
987 1 . . . . . 2.8 1.8 3.4 1 1
988 1 . . . . . 3.2 1.8 3.8 1 1
989 1 . . . . . 2.6 1.8 3.1 1 1
990 1 . . . . . 4.9 1.8 6.0 1 1
991 1 . . . . . 5.6 1.8 6.7 1 1
992 1 . . . . . 3.8 1.8 4.7 1 1
993 1 . . . . . 4.1 1.8 4.9 1 1
994 1 . . . . . 2.7 1.8 3.2 1 1
995 1 . . . . . 3.3 1.8 4.0 1 1
996 1 . . . . . 3.2 1.8 3.8 1 1
997 1 . . . . . 5.2 1.8 6.3 1 1
998 1 . . . . . 2.7 1.8 3.2 1 1
999 1 . . . . . 3.6 1.8 4.3 1 1
1000 1 . . . . . 3.7 1.8 4.4 1 1
1001 1 . . . . . 3.5 1.8 4.2 1 1
1002 1 . . . . . 2.7 1.8 3.2 1 1
1003 1 . . . . . 4.1 1.8 4.9 1 1
1004 1 . . . . . 6.5 1.8 6.7 1 1
1005 1 . . . . . 3.4 1.8 4.1 1 1
1006 1 . . . . . 3.5 1.8 4.2 1 1
1007 1 . . . . . 4.4 1.8 5.3 1 1
1008 1 . . . . . 3.9 1.8 4.7 1 1
1009 1 . . . . . 2.8 1.8 3.4 1 1
1010 1 . . . . . 5.9 1.8 6.7 1 1
1011 1 . . . . . 3.0 1.8 3.6 1 1
1012 1 . . . . . 3.6 1.8 4.3 1 1
1013 1 . . . . . 5.8 1.8 6.7 1 1
1014 1 . . . . . 6.1 1.8 6.7 1 1
1015 1 . . . . . 3.4 1.8 4.1 1 1
1016 1 . . . . . 3.7 1.8 4.4 1 1
1017 1 . . . . . 6.4 1.8 6.7 1 1
1018 1 . . . . . 2.7 1.8 3.2 1 1
1019 1 . . . . . 2.6 1.8 3.1 1 1
1020 1 . . . . . 2.6 1.8 3.1 1 1
1021 1 . . . . . 4.2 1.8 5.0 1 1
1022 1 . . . . . 3.7 1.8 4.4 1 1
1023 1 . . . . . 6.5 1.8 6.7 1 1
1024 1 . . . . . 2.9 1.8 3.5 1 1
1025 1 . . . . . 3.1 1.8 3.7 1 1
1026 1 . . . . . . 1.8 5.6 1 1
1027 1 . . . . . 2.8 1.8 3.4 1 1
1028 1 . . . . . 4.2 1.8 5.0 1 1
1029 1 . . . . . 2.7 1.8 3.2 1 1
1030 1 . . . . . 3.5 1.8 4.2 1 1
1031 1 . . . . . 3.4 1.8 4.1 1 1
1032 1 . . . . . 4.2 1.8 5.0 1 1
1033 1 . . . . . 5.6 1.8 6.7 1 1
1034 1 . . . . . 6.6 1.8 7.4 1 1
1035 1 . . . . . 6.3 1.8 7.4 1 1
1036 1 . . . . . 4.9 1.8 6.0 1 1
1037 1 . . . . . 6.2 1.8 6.7 1 1
1038 1 . . . . . 4.1 1.8 4.9 1 1
1039 1 . . . . . 4.1 1.8 4.9 1 1
1040 1 . . . . . 6.4 1.8 6.7 1 1
1041 1 . . . . . 4.8 1.8 5.8 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 6.5 1.8 7.4 1 1
1044 1 . . . . . 6.1 1.8 6.7 1 1
1045 1 . . . . . 5.0 1.8 6.1 1 1
1046 1 . . . . . 5.6 1.8 6.7 1 1
1047 1 . . . . . 4.7 1.8 5.7 1 1
1048 1 . . . . . 4.1 1.8 5.0 1 1
1049 1 . . . . . 5.2 1.8 6.3 1 1
1050 1 . . . . . 4.9 1.8 5.9 1 1
1051 1 . . . . . 4.9 1.8 5.9 1 1
1052 1 . . . . . 4.6 1.8 5.5 1 1
1053 1 . . . . . 3.8 1.8 4.6 1 1
1054 1 . . . . . 3.7 1.8 4.4 1 1
1055 1 . . . . . 3.8 1.8 4.6 1 1
1056 1 . . . . . 4.1 1.8 4.9 1 1
1057 1 . . . . . 4.0 1.8 4.8 1 1
1058 1 . . . . . 3.8 1.8 4.6 1 1
1059 1 . . . . . 4.6 1.8 5.5 1 1
1060 1 . . . . . 4.1 1.8 4.9 1 1
1061 1 . . . . . 3.7 1.8 4.3 1 1
1062 1 . . . . . 5.5 1.8 6.7 1 1
1063 1 . . . . . 5.8 1.8 6.8 1 1
1064 1 . . . . . 4.2 1.8 5.0 1 1
1065 1 . . . . . 3.4 1.8 4.0 1 1
1066 1 . . . . . 4.3 1.8 5.3 1 1
1067 1 . . . . . 6.1 1.8 6.7 1 1
1068 1 . . . . . 5.6 1.8 6.7 1 1
1069 1 . . . . . 5.5 1.8 6.7 1 1
1070 1 . . . . . 6.4 1.8 6.7 1 1
1071 1 . . . . . 3.7 1.8 4.4 1 1
1072 1 . . . . . 5.4 1.8 6.6 1 1
1073 1 . . . . . 3.8 1.8 4.6 1 1
1074 1 . . . . . 3.8 1.8 4.6 1 1
1075 1 . . . . . 5.5 1.8 6.7 1 1
1076 1 . . . . . 4.0 1.8 4.8 1 1
1077 1 . . . . . 3.8 1.8 4.6 1 1
1078 1 . . . . . 4.0 1.8 4.8 1 1
1079 1 . . . . . 3.8 1.8 4.6 1 1
1080 1 . . . . . 4.8 1.8 5.9 1 1
1081 1 . . . . . 5.2 1.8 6.3 1 1
1082 1 . . . . . 4.8 1.8 5.9 1 1
1083 1 . . . . . 5.5 1.8 6.7 1 1
1084 1 . . . . . 5.2 1.8 6.3 1 1
1085 1 . . . . . 3.8 1.8 4.6 1 1
1086 1 . . . . . 3.7 1.8 4.4 1 1
1087 1 . . . . . 3.7 1.8 4.4 1 1
1088 1 . . . . . 3.8 1.8 4.6 1 1
1089 1 . . . . . 4.3 1.8 5.2 1 1
1090 1 . . . . . 3.4 1.8 4.1 1 1
1091 1 . . . . . 5.2 1.8 6.3 1 1
1092 1 . . . . . 5.1 1.8 6.2 1 1
1093 1 . . . . . 3.7 1.8 4.4 1 1
1094 1 . . . . . 4.8 1.8 5.8 1 1
1095 1 . . . . . 3.6 1.8 4.3 1 1
1096 1 . . . . . 4.5 1.8 5.5 1 1
1097 1 . . . . . 5.1 1.8 6.2 1 1
1098 1 . . . . . 4.3 1.8 5.3 1 1
1099 1 . . . . . 4.8 1.8 6.0 1 1
1100 1 . . . . . 3.2 1.8 3.8 1 1
1101 1 . . . . . 4.0 1.8 4.8 1 1
1102 1 . . . . . 5.8 1.8 6.7 1 1
1103 1 . . . . . 5.5 1.8 6.7 1 1
1104 1 . . . . . 6.5 1.8 6.7 1 1
1105 1 . . . . . 6.4 1.8 6.7 1 1
1106 1 . . . . . 3.9 1.8 4.7 1 1
1107 1 . . . . . 4.0 1.8 4.9 1 1
1108 1 . . . . . 5.9 1.8 6.7 1 1
1109 1 . . . . . 4.3 1.8 5.2 1 1
1110 1 . . . . . 4.2 1.8 5.0 1 1
1111 1 . . . . . 4.1 1.8 4.9 1 1
1112 1 . . . . . 4.1 1.8 4.9 1 1
1113 1 . . . . . 4.3 1.8 5.2 1 1
1114 1 . . . . . 4.1 1.8 4.9 1 1
1115 1 . . . . . 5.0 1.8 6.0 1 1
1116 1 . . . . . 4.6 1.8 5.5 1 1
1117 1 . . . . . 4.9 1.8 5.9 1 1
1118 1 . . . . . 3.9 1.8 4.7 1 1
1119 1 . . . . . 4.4 1.8 5.3 1 1
1120 1 . . . . . 4.3 1.8 5.2 1 1
1121 1 . . . . . 4.6 1.8 5.5 1 1
1122 1 . . . . . 5.4 1.8 6.4 1 1
1123 1 . . . . . 3.8 1.8 4.6 1 1
1124 1 . . . . . 3.8 1.8 4.6 1 1
1125 1 . . . . . 4.2 1.8 5.0 1 1
1126 1 . . . . . 4.1 1.8 4.9 1 1
1127 1 . . . . . . 1.8 4.7 1 1
1128 1 . . . . . 4.1 1.8 4.9 1 1
1129 1 . . . . . 5.7 1.8 6.7 1 1
1130 1 . . . . . 6.5 1.8 6.7 1 1
1131 1 . . . . . 6.5 1.8 6.7 1 1
1132 1 . . . . . 6.2 1.8 6.7 1 1
1133 1 . . . . . 4.1 1.8 4.9 1 1
1134 1 . . . . . 4.4 1.8 5.4 1 1
1135 1 . . . . . 4.4 1.8 5.4 1 1
1136 1 . . . . . 4.5 1.8 5.4 1 1
1137 1 . . . . . 6.5 1.8 6.7 1 1
1138 1 . . . . . 4.6 1.8 5.6 1 1
1139 1 . . . . . 4.0 1.8 4.8 1 1
1140 1 . . . . . 5.3 1.8 6.5 1 1
1141 1 . . . . . 4.1 1.8 4.9 1 1
1142 1 . . . . . 5.0 1.8 6.0 1 1
1143 1 . . . . . 4.1 1.8 4.9 1 1
1144 1 . . . . . 4.2 1.8 5.0 1 1
1145 1 . . . . . 4.4 1.8 5.3 1 1
1146 1 . . . . . 6.5 1.8 6.7 1 1
1147 1 . . . . . 4.1 1.8 4.9 1 1
1148 1 . . . . . 4.6 1.8 5.6 1 1
1149 1 . . . . . 6.2 1.8 6.7 1 1
1150 1 . . . . . 5.0 1.8 6.0 1 1
1151 1 . . . . . 4.6 1.8 5.6 1 1
1152 1 . . . . . 3.6 1.8 4.3 1 1
1153 1 . . . . . 4.7 1.8 5.7 1 1
1154 1 . . . . . 3.1 1.8 3.7 1 1
1155 1 . . . . . 2.6 1.8 3.1 1 1
1156 1 . . . . . 5.4 1.8 6.6 1 1
1157 1 . . . . . 3.7 1.8 4.4 1 1
1158 1 . . . . . 3.4 1.8 4.1 1 1
1159 1 . . . . . 4.1 1.8 4.9 1 1
1160 1 . . . . . 6.1 1.8 6.7 1 1
1161 1 . . . . . 5.8 1.8 6.7 1 1
1162 1 . . . . . 4.2 1.8 5.0 1 1
1163 1 . . . . . 3.9 1.8 4.6 1 1
1164 1 . . . . . 3.4 1.8 4.1 1 1
1165 1 . . . . . 2.9 1.8 3.5 1 1
1166 1 . . . . . 4.0 1.8 4.8 1 1
1167 1 . . . . . 3.9 1.8 4.7 1 1
1168 1 . . . . . 4.2 1.8 5.0 1 1
1169 1 . . . . . 3.2 1.8 3.8 1 1
1170 1 . . . . . 4.1 1.8 4.9 1 1
1171 1 . . . . . 4.0 1.8 4.8 1 1
1172 1 . . . . . 3.9 1.8 4.7 1 1
1173 1 . . . . . 4.5 1.8 5.5 1 1
1174 1 . . . . . 5.5 1.8 6.0 1 1
1175 1 . . . . . 4.7 1.8 5.8 1 1
1176 1 . . . . . 4.4 1.8 5.5 1 1
1177 1 . . . . . 4.0 1.8 4.8 1 1
1178 1 . . . . . 4.3 1.8 5.2 1 1
1179 1 . . . . . 4.2 1.8 5.0 1 1
1180 1 . . . . . 4.4 1.8 5.3 1 1
1181 1 . . . . . 4.0 1.8 4.8 1 1
1182 1 . . . . . 3.3 1.8 4.0 1 1
1183 1 . . . . . 4.0 1.8 4.9 1 1
1184 1 . . . . . 3.6 1.8 4.3 1 1
1185 1 . . . . . 3.8 1.8 4.6 1 1
1186 1 . . . . . 4.6 1.8 5.5 1 1
1187 1 . . . . . 6.7 1.8 7.4 1 1
1188 1 . . . . . 3.2 1.8 3.8 1 1
1189 1 . . . . . 5.8 1.8 6.7 1 1
1190 1 . . . . . 6.2 1.8 7.4 1 1
1191 1 . . . . . 5.3 1.8 6.5 1 1
1192 1 . . . . . 6.2 1.8 6.7 1 1
1193 1 . . . . . 6.5 1.8 6.7 1 1
1194 1 . . . . . 5.7 1.8 7.0 1 1
1195 1 . . . . . 4.7 1.8 5.7 1 1
1196 1 . . . . . 3.7 1.8 4.4 1 1
1197 1 . . . . . 3.7 1.8 4.4 1 1
1198 1 . . . . . 3.5 1.8 4.2 1 1
1199 1 . . . . . 4.4 1.8 5.4 1 1
1200 1 . . . . . 4.9 1.8 5.9 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 5.7 1.8 6.7 1 1
1203 1 . . . . . 4.8 1.8 5.8 1 1
1204 1 . . . . . 3.8 1.8 4.6 1 1
1205 1 . . . . . 4.7 1.8 5.7 1 1
1206 1 . . . . . 3.9 1.8 4.8 1 1
1207 1 . . . . . 5.3 1.8 6.0 1 1
1208 1 . . . . . 4.4 1.8 5.4 1 1
1209 1 . . . . . 4.2 1.8 5.2 1 1
1210 1 . . . . . 3.1 1.8 3.7 1 1
1211 1 . . . . . 3.6 1.8 4.3 1 1
1212 1 . . . . . 3.6 1.8 4.3 1 1
1213 1 . . . . . 5.0 1.8 6.0 1 1
1214 1 . . . . . 4.6 1.8 5.6 1 1
1215 1 . . . . . 3.7 1.8 4.4 1 1
1216 1 . . . . . 3.6 1.8 4.3 1 1
1217 1 . . . . . 4.1 1.8 4.9 1 1
1218 1 . . . . . 4.7 1.8 5.6 1 1
1219 1 . . . . . 4.1 1.8 4.9 1 1
1220 1 . . . . . 3.9 1.8 4.7 1 1
1221 1 . . . . . 3.3 1.8 4.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.1 1.8 4.9 1 1
1224 1 . . . . . 3.8 1.8 4.6 1 1
1225 1 . . . . . 4.5 1.8 5.4 1 1
1226 1 . . . . . 3.6 1.8 4.3 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.1 1.8 4.9 1 1
1229 1 . . . . . 4.3 1.8 5.2 1 1
1230 1 . . . . . 4.8 1.8 5.8 1 1
1231 1 . . . . . 5.6 1.8 6.7 1 1
1232 1 . . . . . 4.2 1.8 5.2 1 1
1233 1 . . . . . 4.7 1.8 5.6 1 1
1234 1 . . . . . 4.7 1.8 5.6 1 1
1235 1 . . . . . 4.2 1.8 5.0 1 1
1236 1 . . . . . 5.5 1.8 6.7 1 1
1237 1 . . . . . 5.3 1.8 6.3 1 1
1238 1 . . . . . 6.5 1.8 6.7 1 1
1239 1 . . . . . 4.4 1.8 5.3 1 1
1240 1 . . . . . 5.8 1.8 6.7 1 1
1241 1 . . . . . 4.2 1.8 5.0 1 1
1242 1 . . . . . 3.6 1.8 4.4 1 1
1243 1 . . . . . 5.0 1.8 6.1 1 1
1244 1 . . . . . 4.1 1.8 4.9 1 1
1245 1 . . . . . 4.7 1.8 5.6 1 1
1246 1 . . . . . 3.7 1.8 4.6 1 1
1247 1 . . . . . 4.1 1.8 5.0 1 1
1248 1 . . . . . 3.7 1.8 4.4 1 1
1249 1 . . . . . 5.1 1.8 6.2 1 1
1250 1 . . . . . 5.5 1.8 6.7 1 1
1251 1 . . . . . 3.9 1.8 4.7 1 1
1252 1 . . . . . 5.7 1.8 6.7 1 1
1253 1 . . . . . 3.7 1.8 4.4 1 1
1254 1 . . . . . 4.6 1.8 5.5 1 1
1255 1 . . . . . 3.8 1.8 4.6 1 1
1256 1 . . . . . 5.9 1.8 6.7 1 1
1257 1 . . . . . 2.6 1.8 3.1 1 1
1258 1 . . . . . 3.5 1.8 4.2 1 1
1259 1 . . . . . 3.3 1.8 4.0 1 1
1260 1 . . . . . 4.3 1.8 5.3 1 1
1261 1 . . . . . 5.5 1.8 6.7 1 1
1262 1 . . . . . 4.3 1.8 5.3 1 1
1263 1 . . . . . 3.7 1.8 4.4 1 1
1264 1 . . . . . 3.2 1.8 3.8 1 1
1265 1 . . . . . 3.8 1.8 4.7 1 1
1266 1 . . . . . 6.4 1.8 6.7 1 1
1267 1 . . . . . 5.7 1.8 6.7 1 1
1268 1 . . . . . 5.8 1.8 7.2 1 1
1269 1 . . . . . 6.1 1.8 6.7 1 1
1270 1 . . . . . 4.1 1.8 5.0 1 1
1271 1 . . . . . 3.9 1.8 4.7 1 1
1272 1 . . . . . 4.0 1.8 4.8 1 1
1273 1 . . . . . 4.2 1.8 5.0 1 1
1274 1 . . . . . 4.5 1.8 5.5 1 1
1275 1 . . . . . 3.5 1.8 4.2 1 1
1276 1 . . . . . 3.7 1.8 4.4 1 1
1277 1 . . . . . 4.9 1.8 5.9 1 1
1278 1 . . . . . 6.3 1.8 6.7 1 1
1279 1 . . . . . 4.2 1.8 5.1 1 1
1280 1 . . . . . 4.0 1.8 4.8 1 1
1281 1 . . . . . 5.0 1.8 6.1 1 1
1282 1 . . . . . 4.1 1.8 4.9 1 1
1283 1 . . . . . 5.8 1.8 7.2 1 1
1284 1 . . . . . 3.6 1.8 4.3 1 1
1285 1 . . . . . 3.4 1.8 4.1 1 1
1286 1 . . . . . 6.1 1.8 7.4 1 1
1287 1 . . . . . 5.7 1.8 7.0 1 1
1288 1 . . . . . 6.5 1.8 6.7 1 1
1289 1 . . . . . 4.3 1.8 5.2 1 1
1290 1 . . . . . 3.2 1.8 3.8 1 1
1291 1 . . . . . 2.9 1.8 3.5 1 1
1292 1 . . . . . 4.0 1.8 4.8 1 1
1293 1 . . . . . 4.8 1.8 5.8 1 1
1294 1 . . . . . 4.4 1.8 5.3 1 1
1295 1 . . . . . 4.4 1.8 5.3 1 1
1296 1 . . . . . 3.9 1.8 4.7 1 1
1297 1 . . . . . 4.1 1.8 4.9 1 1
1298 1 . . . . . 3.8 1.8 4.6 1 1
1299 1 . . . . . 4.4 1.8 5.3 1 1
1300 1 . . . . . 3.2 1.8 3.8 1 1
1301 1 . . . . . 3.9 1.8 4.7 1 1
1302 1 . . . . . 4.0 1.8 4.8 1 1
1303 1 . . . . . 4.2 1.8 5.0 1 1
1304 1 . . . . . 3.9 1.8 4.7 1 1
1305 1 . . . . . 3.1 1.8 3.7 1 1
1306 1 . . . . . 3.9 1.8 4.7 1 1
1307 1 . . . . . 4.3 1.8 5.3 1 1
1308 1 . . . . . 3.6 1.8 4.3 1 1
1309 1 . . . . . 4.2 1.8 5.0 1 1
1310 1 . . . . . 4.1 1.8 4.9 1 1
1311 1 . . . . . 3.7 1.8 4.4 1 1
1312 1 . . . . . 4.5 1.8 5.5 1 1
1313 1 . . . . . 6.1 1.8 6.7 1 1
1314 1 . . . . . 4.3 1.8 5.3 1 1
1315 1 . . . . . 5.7 1.8 6.7 1 1
1316 1 . . . . . 4.3 1.8 5.4 1 1
1317 1 . . . . . 4.5 1.8 5.4 1 1
1318 1 . . . . . 3.6 1.8 4.3 1 1
1319 1 . . . . . 3.4 1.8 4.1 1 1
1320 1 . . . . . 5.9 1.8 7.3 1 1
1321 1 . . . . . 4.2 1.8 5.0 1 1
1322 1 . . . . . 5.7 1.8 6.0 1 1
1323 1 . . . . . 5.0 1.8 6.1 1 1
1324 1 . . . . . 2.9 1.8 3.5 1 1
1325 1 . . . . . 4.1 1.8 5.0 1 1
1326 1 . . . . . 5.0 1.8 6.2 1 1
1327 1 . . . . . 4.1 1.8 4.9 1 1
1328 1 . . . . . 5.2 1.8 6.3 1 1
1329 1 . . . . . 3.9 1.8 4.7 1 1
1330 1 . . . . . 6.1 1.8 6.7 1 1
1331 1 . . . . . 3.7 1.8 4.5 1 1
1332 1 . . . . . 4.9 1.8 6.0 1 1
1333 1 . . . . . 5.8 1.8 6.7 1 1
1334 1 . . . . . 6.0 1.8 6.0 1 1
1335 1 . . . . . 4.4 1.8 5.4 1 1
1336 1 . . . . . 3.6 1.8 4.4 1 1
1337 1 . . . . . 4.6 1.8 5.6 1 1
1338 1 . . . . . 3.6 1.8 4.3 1 1
1339 1 . . . . . 5.5 1.8 6.7 1 1
1340 1 . . . . . 6.2 1.8 6.7 1 1
1341 1 . . . . . 6.5 1.8 6.7 1 1
1342 1 . . . . . 4.4 1.8 5.3 1 1
1343 1 . . . . . 3.9 1.8 4.7 1 1
1344 1 . . . . . 3.5 1.8 4.3 1 1
1345 1 . . . . . 4.3 1.8 5.2 1 1
1346 1 . . . . . 4.7 1.8 5.6 1 1
1347 1 . . . . . 6.5 1.8 6.7 1 1
1348 1 . . . . . 6.4 1.8 6.7 1 1
1349 1 . . . . . 5.5 1.8 6.7 1 1
1350 1 . . . . . 6.3 1.8 6.7 1 1
1351 1 . . . . . 3.9 1.8 4.8 1 1
1352 1 . . . . . 3.3 1.8 4.0 1 1
1353 1 . . . . . 4.2 1.8 5.0 1 1
1354 1 . . . . . 4.2 1.8 5.0 1 1
1355 1 . . . . . 3.1 1.8 3.7 1 1
1356 1 . . . . . 4.5 1.8 5.4 1 1
1357 1 . . . . . 3.9 1.8 4.7 1 1
1358 1 . . . . . 4.6 1.8 5.5 1 1
1359 1 . . . . . 4.1 1.8 4.9 1 1
1360 1 . . . . . 4.7 1.8 5.7 1 1
1361 1 . . . . . 3.5 1.8 4.2 1 1
1362 1 . . . . . 3.7 1.8 4.4 1 1
1363 1 . . . . . 4.5 1.8 5.4 1 1
1364 1 . . . . . 4.3 1.8 5.2 1 1
1365 1 . . . . . 3.5 1.8 4.2 1 1
1366 1 . . . . . 4.4 1.8 5.4 1 1
1367 1 . . . . . 4.6 1.8 5.6 1 1
1368 1 . . . . . 4.7 1.8 5.7 1 1
1369 1 . . . . . 5.2 1.8 6.4 1 1
1370 1 . . . . . 3.5 1.8 4.2 1 1
1371 1 . . . . . 3.4 1.8 4.1 1 1
1372 1 . . . . . 3.9 1.8 4.7 1 1
1373 1 . . . . . 4.7 1.8 5.6 1 1
1374 1 . . . . . 3.9 1.8 4.7 1 1
1375 1 . . . . . 4.3 1.8 5.2 1 1
1376 1 . . . . . 4.2 1.8 5.0 1 1
1377 1 . . . . . 4.9 1.8 5.9 1 1
1378 1 . . . . . 4.9 1.8 5.9 1 1
1379 1 . . . . . 4.1 1.8 4.9 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 3.6 1.8 4.3 1 1
1382 1 . . . . . 3.6 1.8 4.3 1 1
1383 1 . . . . . 5.8 1.8 6.7 1 1
1384 1 . . . . . 6.5 1.8 6.7 1 1
1385 1 . . . . . 5.4 1.8 6.6 1 1
1386 1 . . . . . 4.1 1.8 4.9 1 1
1387 1 . . . . . 4.4 1.8 5.4 1 1
1388 1 . . . . . 3.7 1.8 4.4 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 3.8 1.8 4.6 1 1
1391 1 . . . . . 3.7 1.8 4.4 1 1
1392 1 . . . . . 3.8 1.8 4.6 1 1
1393 1 . . . . . 3.9 1.8 4.7 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.3 1.8 5.2 1 1
1396 1 . . . . . 4.2 1.8 5.2 1 1
1397 1 . . . . . 4.3 1.8 5.2 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.5 1.8 5.5 1 1
1400 1 . . . . . 3.7 1.8 4.4 1 1
1401 1 . . . . . 3.9 1.8 4.7 1 1
1402 1 . . . . . 5.1 1.8 6.2 1 1
1403 1 . . . . . 4.2 1.8 5.0 1 1
1404 1 . . . . . 5.0 1.8 6.1 1 1
1405 1 . . . . . 4.7 1.8 5.6 1 1
1406 1 . . . . . 6.5 1.8 6.7 1 1
1407 1 . . . . . 4.8 1.8 5.8 1 1
1408 1 . . . . . 4.4 1.8 5.3 1 1
1409 1 . . . . . 4.2 1.8 5.0 1 1
1410 1 . . . . . 3.6 1.8 4.3 1 1
1411 1 . . . . . 6.3 1.8 6.7 1 1
1412 1 . . . . . 4.9 1.8 6.0 1 1
1413 1 . . . . . 3.8 1.8 4.6 1 1
1414 1 . . . . . 3.3 1.8 4.0 1 1
1415 1 . . . . . 3.6 1.8 4.3 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.4 1.8 5.4 1 1
1418 1 . . . . . 4.0 1.8 4.8 1 1
1419 1 . . . . . 5.7 1.8 6.7 1 1
1420 1 . . . . . 4.5 1.8 5.4 1 1
1421 1 . . . . . 6.1 1.8 6.7 1 1
1422 1 . . . . . 4.4 1.8 5.3 1 1
1423 1 . . . . . 5.9 1.8 6.7 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 3.4 1.8 4.1 1 1
1426 1 . . . . . 3.4 1.8 4.1 1 1
1427 1 . . . . . 3.5 1.8 4.2 1 1
1428 1 . . . . . 4.0 1.8 4.8 1 1
1429 1 . . . . . 4.4 1.8 5.3 1 1
1430 1 . . . . . 3.4 1.8 4.1 1 1
1431 1 . . . . . 3.4 1.8 4.1 1 1
1432 1 . . . . . 4.1 1.8 4.9 1 1
1433 1 . . . . . 4.2 1.8 5.0 1 1
1434 1 . . . . . 6.2 1.8 6.7 1 1
1435 1 . . . . . 4.9 1.8 6.0 1 1
1436 1 . . . . . 6.5 1.8 6.7 1 1
1437 1 . . . . . 6.2 1.8 7.4 1 1
1438 1 . . . . . 3.1 1.8 3.7 1 1
1439 1 . . . . . 2.4 1.8 2.9 1 1
1440 1 . . . . . 4.7 1.8 5.7 1 1
1441 1 . . . . . 4.3 1.8 5.3 1 1
1442 1 . . . . . 4.2 1.8 5.0 1 1
1443 1 . . . . . 4.8 1.8 5.5 1 1
1444 1 . . . . . 4.6 1.8 5.5 1 1
1445 1 . . . . . 6.1 1.8 6.7 1 1
1446 1 . . . . . 4.1 1.8 4.9 1 1
1447 1 . . . . . 4.2 1.8 5.0 1 1
1448 1 . . . . . 4.1 1.8 4.9 1 1
1449 1 . . . . . 4.9 1.8 5.9 1 1
1450 1 . . . . . 4.9 1.8 5.9 1 1
1451 1 . . . . . 3.7 1.8 4.4 1 1
1452 1 . . . . . 4.0 1.8 4.8 1 1
1453 1 . . . . . 3.2 1.8 3.8 1 1
1454 1 . . . . . 4.6 1.8 5.5 1 1
1455 1 . . . . . 4.0 1.8 4.8 1 1
1456 1 . . . . . 5.7 1.8 6.7 1 1
1457 1 . . . . . 3.8 1.8 4.6 1 1
1458 1 . . . . . 5.8 1.8 6.8 1 1
1459 1 . . . . . 6.2 1.8 7.4 1 1
1460 1 . . . . . 6.3 1.8 7.4 1 1
1461 1 . . . . . 5.0 1.8 6.1 1 1
1462 1 . . . . . 6.7 1.8 7.4 1 1
1463 1 . . . . . 5.7 1.8 6.7 1 1
1464 1 . . . . . 4.1 1.8 4.9 1 1
1465 1 . . . . . 6.1 1.8 6.7 1 1
1466 1 . . . . . 3.4 1.8 4.1 1 1
1467 1 . . . . . 3.9 1.8 4.8 1 1
1468 1 . . . . . 4.4 1.8 5.3 1 1
1469 1 . . . . . 5.1 1.8 6.2 1 1
1470 1 . . . . . 6.4 1.8 6.7 1 1
1471 1 . . . . . 6.5 1.8 6.7 1 1
1472 1 . . . . . 6.9 1.8 7.4 1 1
1473 1 . . . . . 5.7 1.8 6.7 1 1
1474 1 . . . . . 5.9 1.8 6.7 1 1
1475 1 . . . . . 5.4 1.8 6.6 1 1
1476 1 . . . . . 4.8 1.8 5.9 1 1
1477 1 . . . . . 5.9 1.8 7.3 1 1
1478 1 . . . . . 6.2 1.8 7.4 1 1
1479 1 . . . . . 5.1 1.8 6.0 1 1
1480 1 . . . . . 3.9 1.8 4.7 1 1
1481 1 . . . . . 3.7 1.8 4.4 1 1
1482 1 . . . . . 3.8 1.8 4.6 1 1
1483 1 . . . . . 5.7 1.8 6.5 1 1
1484 1 . . . . . 4.3 1.8 5.3 1 1
1485 1 . . . . . 6.3 1.8 6.4 1 1
1486 1 . . . . . 6.3 1.8 6.7 1 1
1487 1 . . . . . 5.4 1.8 6.6 1 1
1488 1 . . . . . 2.4 1.8 2.9 1 1
1489 1 . . . . . 3.5 1.8 4.2 1 1
1490 1 . . . . . 3.5 1.8 4.2 1 1
1491 1 . . . . . 3.6 1.8 4.4 1 1
1492 1 . . . . . 3.5 1.8 4.2 1 1
1493 1 . . . . . 3.2 1.8 3.8 1 1
1494 1 . . . . . 3.2 1.8 3.8 1 1
1495 1 . . . . . 6.5 1.8 6.7 1 1
1496 1 . . . . . 6.5 1.8 6.7 1 1
1497 1 . . . . . 6.4 1.8 6.7 1 1
1498 1 . . . . . 4.7 1.8 5.6 1 1
1499 1 . . . . . 4.3 1.8 5.3 1 1
1500 1 . . . . . 4.0 1.8 4.8 1 1
1501 1 . . . . . 6.4 1.8 7.4 1 1
1502 1 . . . . . 6.6 1.8 7.4 1 1
1503 1 . . . . . 4.8 1.8 5.9 1 1
1504 1 . . . . . 5.7 1.8 6.7 1 1
1505 1 . . . . . 4.1 1.8 5.0 1 1
1506 1 . . . . . 5.2 1.8 6.2 1 1
1507 1 . . . . . 4.3 1.8 5.3 1 1
1508 1 . . . . . 4.2 1.8 5.1 1 1
1509 1 . . . . . 5.2 1.8 6.3 1 1
1510 1 . . . . . 5.0 1.8 6.1 1 1
1511 1 . . . . . 6.2 1.8 6.7 1 1
1512 1 . . . . . 3.9 1.8 4.7 1 1
1513 1 . . . . . 4.6 1.8 5.6 1 1
1514 1 . . . . . 3.0 1.8 3.6 1 1
1515 1 . . . . . 4.5 1.8 5.5 1 1
1516 1 . . . . . 4.5 1.8 5.5 1 1
1517 1 . . . . . 4.9 1.8 6.0 1 1
1518 1 . . . . . 2.4 1.8 2.9 1 1
1519 1 . . . . . 4.6 1.8 5.6 1 1
1520 1 . . . . . 4.5 1.8 5.4 1 1
1521 1 . . . . . 3.4 1.8 4.1 1 1
1522 1 . . . . . 5.7 1.8 6.7 1 1
1523 1 . . . . . 5.5 1.8 6.7 1 1
1524 1 . . . . . 4.4 1.8 5.4 1 1
1525 1 . . . . . 4.4 1.8 5.3 1 1
1526 1 . . . . . 2.9 1.8 3.5 1 1
1527 1 . . . . . 5.0 1.8 6.0 1 1
1528 1 . . . . . 4.8 1.8 5.8 1 1
1529 1 . . . . . 4.0 1.8 4.9 1 1
1530 1 . . . . . 5.0 1.8 6.1 1 1
1531 1 . . . . . 4.5 1.8 5.4 1 1
1532 1 . . . . . 4.6 1.8 5.6 1 1
1533 1 . . . . . 5.3 1.8 6.5 1 1
1534 1 . . . . . 4.3 1.8 5.2 1 1
1535 1 . . . . . 4.7 1.8 5.7 1 1
1536 1 . . . . . 4.1 1.8 5.1 1 1
1537 1 . . . . . 5.3 1.8 6.5 1 1
1538 1 . . . . . 5.6 1.8 6.7 1 1
1539 1 . . . . . 4.6 1.8 5.5 1 1
1540 1 . . . . . 4.9 1.8 6.0 1 1
1541 1 . . . . . 3.7 1.8 4.5 1 1
1542 1 . . . . . 3.8 1.8 4.6 1 1
1543 1 . . . . . 5.1 1.8 6.0 1 1
1544 1 . . . . . 4.2 1.8 5.0 1 1
1545 1 . . . . . 3.6 1.8 4.3 1 1
1546 1 . . . . . 5.0 1.8 6.0 1 1
1547 1 . . . . . 5.1 1.8 6.2 1 1
1548 1 . . . . . 4.8 1.8 5.9 1 1
1549 1 . . . . . 3.5 1.8 4.3 1 1
1550 1 . . . . . 5.3 1.8 6.0 1 1
1551 1 . . . . . 5.2 1.8 6.0 1 1
1552 1 . . . . . 5.2 2.0 6.2 1 1
1553 1 . . . . . 3.8 1.8 4.7 1 1
1554 1 . . . . . 4.8 1.8 6.0 1 1
1555 1 . . . . . 6.5 1.8 6.7 1 1
1556 1 . . . . . 5.3 1.8 6.0 1 1
1557 1 . . . . . 5.1 1.8 6.0 1 1
1558 1 . . . . . 5.8 1.8 6.7 1 1
1559 1 . . . . . 4.6 1.8 5.6 1 1
1560 1 . . . . . 5.0 1.8 6.0 1 1
1561 1 . . . . . 5.8 1.8 6.7 1 1
1562 1 . . . . . 6.9 1.8 7.4 1 1
1563 1 . . . . . 3.8 1.8 4.6 1 1
1564 1 . . . . . 4.8 1.8 5.0 1 1
1565 1 . . . . . 5.7 1.8 6.7 1 1
1566 1 . . . . . 4.5 1.8 5.5 1 1
1567 1 . . . . . 5.9 1.8 6.7 1 1
1568 1 . . . . . 5.8 1.8 6.7 1 1
1569 1 . . . . . 4.8 1.8 5.9 1 1
1570 1 . . . . . 4.7 1.8 5.7 1 1
1571 1 . . . . . 4.7 1.8 5.7 1 1
1572 1 . . . . . 5.5 1.8 6.7 1 1
1573 1 . . . . . 4.2 1.8 5.0 1 1
1574 1 . . . . . 4.8 1.8 5.9 1 1
1575 1 . . . . . 6.1 1.8 6.7 1 1
1576 1 . . . . . 6.5 1.8 6.7 1 1
1577 1 . . . . . 4.4 1.8 5.3 1 1
1578 1 . . . . . 4.3 1.8 5.2 1 1
1579 1 . . . . . 4.5 1.8 5.4 1 1
1580 1 . . . . . 3.7 1.8 4.4 1 1
1581 1 . . . . . 4.5 1.8 5.4 1 1
1582 1 . . . . . 5.2 1.8 6.0 1 1
1583 1 . . . . . 3.5 1.8 4.2 1 1
1584 1 . . . . . 3.7 1.8 4.4 1 1
1585 1 . . . . . 5.0 1.8 6.0 1 1
1586 1 . . . . . 4.4 1.8 5.4 1 1
1587 1 . . . . . 3.5 1.8 4.2 1 1
1588 1 . . . . . 3.9 1.8 4.7 1 1
1589 1 . . . . . 4.6 1.8 5.5 1 1
1590 1 . . . . . 3.9 1.8 4.7 1 1
1591 1 . . . . . 5.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 4.8 1 1
1593 1 . . . . . 5.4 1.8 6.0 1 1
1594 1 . . . . . 5.4 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 4.8 1 1
1596 1 . . . . . 3.0 1.8 3.6 1 1
1597 1 . . . . . 3.8 1.8 4.6 1 1
1598 1 . . . . . 3.5 1.8 4.2 1 1
1599 1 . . . . . 3.0 1.8 3.6 1 1
1600 1 . . . . . 4.8 1.8 5.8 1 1
1601 1 . . . . . 4.0 1.8 4.8 1 1
1602 1 . . . . . 5.6 1.8 6.7 1 1
1603 1 . . . . . 4.7 1.8 5.6 1 1
1604 1 . . . . . 4.2 1.8 5.0 1 1
1605 1 . . . . . 6.5 1.8 6.7 1 1
1606 1 . . . . . 4.1 1.8 5.1 1 1
1607 1 . . . . . 5.0 1.8 6.0 1 1
1608 1 . . . . . 4.9 1.8 6.0 1 1
1609 1 . . . . . 4.7 1.8 5.6 1 1
1610 1 . . . . . 4.3 1.8 5.2 1 1
1611 1 . . . . . 5.2 1.8 6.0 1 1
1612 1 . . . . . 4.9 1.8 5.9 1 1
1613 1 . . . . . 5.6 1.8 6.7 1 1
1614 1 . . . . . 5.4 1.8 6.4 1 1
1615 1 . . . . . 6.4 1.8 6.7 1 1
1616 1 . . . . . 4.7 1.8 5.6 1 1
1617 1 . . . . . 6.1 1.8 6.7 1 1
1618 1 . . . . . 6.2 1.8 6.7 1 1
1619 1 . . . . . 4.2 1.8 5.1 1 1
1620 1 . . . . . 6.5 1.8 6.7 1 1
1621 1 . . . . . 6.2 1.8 6.7 1 1
1622 1 . . . . . 4.0 1.8 4.9 1 1
1623 1 . . . . . 4.3 1.8 5.3 1 1
1624 1 . . . . . 4.0 1.8 4.9 1 1
1625 1 . . . . . 5.3 1.8 6.6 1 1
1626 1 . . . . . 5.5 1.8 6.5 1 1
1627 1 . . . . . 4.6 1.8 5.5 1 1
1628 1 . . . . . 3.9 1.8 4.7 1 1
1629 1 . . . . . 4.3 1.8 5.2 1 1
1630 1 . . . . . 4.3 1.8 5.2 1 1
1631 1 . . . . . 3.7 1.8 4.4 1 1
1632 1 . . . . . 4.4 1.8 5.3 1 1
1633 1 . . . . . 6.5 1.8 6.7 1 1
1634 1 . . . . . 3.8 1.8 4.6 1 1
1635 1 . . . . . 4.4 1.8 5.3 1 1
1636 1 . . . . . 4.6 1.8 5.5 1 1
1637 1 . . . . . 3.6 1.8 4.3 1 1
1638 1 . . . . . 4.7 1.8 5.6 1 1
1639 1 . . . . . 5.5 1.8 6.7 1 1
1640 1 . . . . . 6.5 1.8 6.7 1 1
1641 1 . . . . . 5.6 1.8 6.7 1 1
1642 1 . . . . . 5.8 1.8 6.7 1 1
1643 1 . . . . . 5.5 1.8 6.7 1 1
1644 1 . . . . . 5.1 1.8 6.2 1 1
1645 1 . . . . . 3.5 1.8 4.2 1 1
1646 1 . . . . . 4.5 1.8 5.5 1 1
1647 1 . . . . . 4.2 1.8 5.0 1 1
1648 1 . . . . . 5.0 1.8 6.1 1 1
1649 1 . . . . . 4.1 1.8 4.9 1 1
1650 1 . . . . . 5.5 1.8 6.7 1 1
1651 1 . . . . . 4.7 1.8 5.7 1 1
1652 1 . . . . . 4.8 1.8 5.9 1 1
1653 1 . . . . . 4.2 1.8 5.0 1 1
1654 1 . . . . . 4.4 1.8 5.4 1 1
1655 1 . . . . . 5.1 1.8 6.1 1 1
1656 1 . . . . . 5.2 1.8 6.3 1 1
1657 1 . . . . . 4.7 1.8 5.7 1 1
1658 1 . . . . . 5.9 1.8 6.7 1 1
1659 1 . . . . . 4.8 1.8 5.8 1 1
1660 1 . . . . . 4.8 1.8 5.9 1 1
1661 1 . . . . . 4.8 1.8 5.8 1 1
1662 1 . . . . . 6.5 1.8 6.7 1 1
1663 1 . . . . . 3.9 1.8 4.8 1 1
1664 1 . . . . . 5.5 1.8 6.8 1 1
1665 1 . . . . . 6.3 1.8 6.7 1 1
1666 1 . . . . . 4.8 1.8 5.9 1 1
1667 1 . . . . . 5.7 1.8 7.0 1 1
1668 1 . . . . . 5.8 1.8 6.7 1 1
1669 1 . . . . . 4.0 1.8 4.9 1 1
1670 1 . . . . . 4.4 1.8 5.5 1 1
1671 1 . . . . . 5.2 1.8 6.4 1 1
1672 1 . . . . . 4.9 1.8 6.0 1 1
1673 1 . . . . . 6.5 1.8 6.7 1 1
1674 1 . . . . . 6.4 1.8 6.7 1 1
1675 1 . . . . . 4.4 1.8 5.3 1 1
1676 1 . . . . . 5.0 1.8 6.2 1 1
1677 1 . . . . . 3.7 1.8 4.5 1 1
1678 1 . . . . . 4.9 1.8 6.1 1 1
1679 1 . . . . . 3.4 1.8 4.2 1 1
1680 1 . . . . . 3.8 1.8 4.7 1 1
1681 1 . . . . . 4.9 1.8 5.9 1 1
1682 1 . . . . . 5.6 1.8 6.9 1 1
1683 1 . . . . . 4.9 1.8 6.0 1 1
1684 1 . . . . . 5.2 1.8 6.4 1 1
1685 1 . . . . . 4.9 1.8 5.9 1 1
1686 1 . . . . . 5.8 1.8 7.2 1 1
1687 1 . . . . . 5.4 1.8 6.7 1 1
1688 1 . . . . . 6.1 1.8 6.7 1 1
1689 1 . . . . . 4.3 1.8 5.2 1 1
1690 1 . . . . . 4.3 1.8 5.2 1 1
1691 1 . . . . . 3.7 1.8 4.4 1 1
1692 1 . . . . . 4.8 1.8 5.7 1 1
1693 1 . . . . . 4.2 1.8 5.1 1 1
1694 1 . . . . . 4.4 1.8 5.3 1 1
1695 1 . . . . . 6.5 1.8 6.7 1 1
1696 1 . . . . . 5.0 1.8 6.1 1 1
1697 1 . . . . . 4.7 1.8 5.6 1 1
1698 1 . . . . . 4.8 1.8 5.9 1 1
1699 1 . . . . . 4.4 1.8 5.2 1 1
1700 1 . . . . . 5.4 1.8 6.6 1 1
1701 1 . . . . . 5.4 1.8 6.7 1 1
1702 1 . . . . . 6.1 1.8 6.7 1 1
1703 1 . . . . . 6.2 1.8 6.7 1 1
1704 1 . . . . . 5.2 1.8 6.3 1 1
1705 1 . . . . . 5.7 1.8 7.0 1 1
1706 1 . . . . . 4.1 1.8 5.0 1 1
1707 1 . . . . . 5.0 1.8 6.0 1 1
1708 1 . . . . . 3.1 1.8 3.7 1 1
1709 1 . . . . . 3.6 1.8 4.3 1 1
1710 1 . . . . . 3.9 1.8 4.7 1 1
1711 1 . . . . . 5.4 1.8 6.6 1 1
1712 1 . . . . . 4.7 1.8 5.6 1 1
1713 1 . . . . . 4.9 1.8 6.0 1 1
1714 1 . . . . . 3.9 1.8 4.7 1 1
1715 1 . . . . . 3.6 1.8 4.3 1 1
1716 1 . . . . . 4.4 1.8 5.3 1 1
1717 1 . . . . . 6.5 1.8 6.7 1 1
1718 1 . . . . . 4.0 1.8 4.8 1 1
1719 1 . . . . . 4.6 1.8 5.6 1 1
1720 1 . . . . . 3.1 1.8 3.7 1 1
1721 1 . . . . . 3.8 1.8 4.6 1 1
1722 1 . . . . . 3.9 1.8 4.7 1 1
1723 1 . . . . . 4.5 1.8 5.4 1 1
1724 1 . . . . . 6.5 1.8 6.7 1 1
1725 1 . . . . . 6.4 1.8 6.7 1 1
1726 1 . . . . . 3.1 1.8 3.7 1 1
1727 1 . . . . . 5.4 1.8 6.6 1 1
1728 1 . . . . . 4.4 1.8 5.4 1 1
1729 1 . . . . . 5.1 1.8 6.3 1 1
1730 1 . . . . . 6.5 1.8 6.7 1 1
1731 1 . . . . . 6.5 1.8 6.7 1 1
1732 1 . . . . . 5.0 1.8 6.0 1 1
1733 1 . . . . . 6.5 1.8 6.7 1 1
1734 1 . . . . . 5.6 1.8 6.7 1 1
1735 1 . . . . . 6.5 1.8 6.7 1 1
1736 1 . . . . . 4.7 1.8 5.8 1 1
1737 1 . . . . . 5.7 1.8 6.7 1 1
1738 1 . . . . . 5.8 1.8 6.7 1 1
1739 1 . . . . . 3.6 1.8 4.3 1 1
1740 1 . . . . . 4.2 1.8 5.2 1 1
1741 1 . . . . . 4.3 1.8 5.2 1 1
1742 1 . . . . . 4.4 1.8 5.4 1 1
1743 1 . . . . . 5.7 1.8 6.7 1 1
1744 1 . . . . . 4.4 1.8 5.3 1 1
1745 1 . . . . . 5.1 1.8 6.0 1 1
1746 1 . . . . . 4.2 1.8 5.0 1 1
1747 1 . . . . . 3.5 1.8 4.2 1 1
1748 1 . . . . . 3.2 1.8 3.8 1 1
1749 1 . . . . . 3.6 1.8 4.3 1 1
1750 1 . . . . . 3.4 1.8 4.1 1 1
1751 1 . . . . . 4.6 1.8 5.5 1 1
1752 1 . . . . . 5.1 1.8 6.0 1 1
1753 1 . . . . . 4.8 1.8 5.8 1 1
1754 1 . . . . . 4.8 1.8 5.8 1 1
1755 1 . . . . . 5.3 1.8 6.3 1 1
1756 1 . . . . . 4.4 1.8 5.4 1 1
1757 1 . . . . . 4.3 1.8 5.2 1 1
1758 1 . . . . . 5.3 1.8 6.5 1 1
1759 1 . . . . . 4.1 1.8 4.9 1 1
1760 1 . . . . . 4.3 1.8 5.2 1 1
1761 1 . . . . . 4.7 1.8 5.6 1 1
1762 1 . . . . . 5.1 1.8 6.1 1 1
1763 1 . . . . . 6.5 1.8 6.7 1 1
1764 1 . . . . . 4.0 1.8 4.8 1 1
1765 1 . . . . . 4.7 1.8 5.6 1 1
1766 1 . . . . . 2.6 1.8 3.1 1 1
1767 1 . . . . . 5.7 1.8 6.7 1 1
1768 1 . . . . . 5.2 1.8 6.0 1 1
1769 1 . . . . . 6.1 1.8 6.7 1 1
1770 1 . . . . . 6.5 1.8 6.7 1 1
1771 1 . . . . . 4.3 1.8 5.2 1 1
1772 1 . . . . . 4.0 1.8 4.8 1 1
1773 1 . . . . . 4.5 1.8 5.4 1 1
1774 1 . . . . . 4.2 1.8 5.0 1 1
1775 1 . . . . . 5.0 1.8 6.0 1 1
1776 1 . . . . . 5.1 1.8 6.0 1 1
1777 1 . . . . . 4.2 1.8 5.0 1 1
1778 1 . . . . . 4.1 1.8 4.9 1 1
1779 1 . . . . . 4.6 1.8 5.5 1 1
1780 1 . . . . . 6.5 1.8 6.7 1 1
1781 1 . . . . . 6.5 1.8 6.7 1 1
1782 1 . . . . . 4.7 1.8 5.7 1 1
1783 1 . . . . . 6.5 1.8 6.7 1 1
1784 1 . . . . . 4.0 1.8 4.9 1 1
1785 1 . . . . . 4.2 1.8 5.2 1 1
1786 1 . . . . . 4.1 1.8 4.9 1 1
1787 1 . . . . . 3.2 1.8 3.8 1 1
1788 1 . . . . . 4.4 1.8 5.4 1 1
1789 1 . . . . . 5.0 1.8 6.1 1 1
1790 1 . . . . . 6.5 1.8 6.7 1 1
1791 1 . . . . . 6.5 1.8 6.7 1 1
1792 1 . . . . . 5.7 1.8 6.7 1 1
1793 1 . . . . . 4.9 1.8 6.0 1 1
1794 1 . . . . . 3.8 1.8 4.7 1 1
1795 1 . . . . . 4.1 1.8 5.0 1 1
1796 1 . . . . . 5.5 1.8 6.7 1 1
1797 1 . . . . . 4.9 1.8 6.0 1 1
1798 1 . . . . . 5.0 1.8 6.0 1 1
1799 1 . . . . . 4.3 1.8 5.3 1 1
1800 1 . . . . . 6.5 1.8 6.7 1 1
1801 1 . . . . . 4.2 1.8 5.1 1 1
1802 1 . . . . . 4.7 1.8 5.7 1 1
1803 1 . . . . . 6.2 1.8 6.7 1 1
1804 1 . . . . . 4.6 1.8 5.6 1 1
1805 1 . . . . . 4.2 1.8 5.2 1 1
1806 1 . . . . . 3.7 1.8 4.4 1 1
1807 1 . . . . . 4.5 1.8 5.5 1 1
1808 1 . . . . . 3.4 1.8 4.1 1 1
1809 1 . . . . . 4.7 1.8 5.6 1 1
1810 1 . . . . . 4.7 1.8 5.6 1 1
1811 1 . . . . . 4.1 1.8 4.9 1 1
1812 1 . . . . . 6.5 1.8 6.7 1 1
1813 1 . . . . . 4.8 1.8 5.8 1 1
1814 1 . . . . . 4.6 1.8 5.5 1 1
1815 1 . . . . . 4.9 1.8 5.9 1 1
1816 1 . . . . . 4.1 1.8 5.0 1 1
1817 1 . . . . . 6.3 1.8 6.7 1 1
1818 1 . . . . . 4.9 1.8 5.9 1 1
1819 1 . . . . . 5.3 1.8 6.5 1 1
1820 1 . . . . . 4.6 1.8 5.6 1 1
1821 1 . . . . . 4.3 1.8 5.3 1 1
1822 1 . . . . . 4.2 1.8 5.0 1 1
1823 1 . . . . . 6.4 1.8 6.7 1 1
1824 1 . . . . . 5.2 1.8 6.3 1 1
1825 1 . . . . . 4.7 1.8 5.7 1 1
1826 1 . . . . . 6.5 1.8 6.7 1 1
1827 1 . . . . . 3.6 1.8 4.3 1 1
1828 1 . . . . . 3.6 1.8 4.3 1 1
1829 1 . . . . . 5.1 1.8 6.1 1 1
1830 1 . . . . . 4.1 1.8 5.0 1 1
1831 1 . . . . . 4.2 1.8 5.1 1 1
1832 1 . . . . . 4.4 1.8 5.4 1 1
1833 1 . . . . . 3.6 1.8 4.4 1 1
1834 1 . . . . . 5.5 1.8 6.0 1 1
1835 1 . . . . . 5.2 1.8 6.3 1 1
1836 1 . . . . . 5.3 1.8 6.5 1 1
1837 1 . . . . . 6.1 1.8 7.4 1 1
1838 1 . . . . . 3.9 1.8 4.7 1 1
1839 1 . . . . . 3.9 1.8 4.7 1 1
1840 1 . . . . . 4.6 1.8 5.6 1 1
1841 1 . . . . . 6.4 1.8 6.7 1 1
1842 1 . . . . . 6.5 1.8 6.7 1 1
1843 1 . . . . . 6.5 1.8 6.7 1 1
1844 1 . . . . . 5.3 1.8 6.6 1 1
1845 1 . . . . . 5.4 1.8 6.6 1 1
1846 1 . . . . . 6.1 1.8 7.0 1 1
1847 1 . . . . . 5.5 1.8 6.8 1 1
1848 1 . . . . . 5.6 1.8 6.9 1 1
1849 1 . . . . . 5.7 1.8 7.0 1 1
1850 1 . . . . . 5.0 1.8 6.0 1 1
1851 1 . . . . . 6.3 1.8 6.7 1 1
1852 1 . . . . . 5.5 1.8 6.7 1 1
1853 1 . . . . . 4.4 1.8 5.3 1 1
1854 1 . . . . . 5.6 1.8 6.6 1 1
1855 1 . . . . . 4.6 1.8 5.6 1 1
1856 1 . . . . . 3.8 1.8 4.6 1 1
1857 1 . . . . . 4.2 1.8 5.0 1 1
1858 1 . . . . . 6.1 1.8 7.4 1 1
1859 1 . . . . . 4.4 1.8 5.4 1 1
1860 1 . . . . . 5.1 1.8 6.3 1 1
1861 1 . . . . . 5.2 1.8 6.3 1 1
1862 1 . . . . . 4.7 1.8 5.7 1 1
1863 1 . . . . . 5.3 1.8 6.6 1 1
1864 1 . . . . . 5.5 1.8 6.7 1 1
1865 1 . . . . . 4.5 1.8 5.5 1 1
1866 1 . . . . . 4.4 1.8 5.4 1 1
1867 1 . . . . . 6.9 1.8 7.4 1 1
1868 1 . . . . . 5.6 1.8 6.9 1 1
1869 1 . . . . . 6.3 1.8 6.7 1 1
1870 1 . . . . . 5.9 1.8 6.7 1 1
1871 1 . . . . . 5.4 1.8 6.6 1 1
1872 1 . . . . . 5.3 1.8 6.5 1 1
1873 1 . . . . . 4.3 1.8 5.3 1 1
1874 1 . . . . . 6.3 1.8 7.4 1 1
1875 1 . . . . . 6.5 1.8 6.7 1 1
1876 1 . . . . . 6.2 1.8 7.4 1 1
1877 1 . . . . . 5.9 1.8 6.7 1 1
1878 1 . . . . . 6.4 1.8 6.7 1 1
1879 1 . . . . . 4.7 1.8 5.7 1 1
1880 1 . . . . . 6.5 1.8 6.7 1 1
1881 1 . . . . . 5.1 1.8 6.2 1 1
1882 1 . . . . . 5.1 1.8 6.2 1 1
1883 1 . . . . . 5.3 1.8 6.5 1 1
1884 1 . . . . . 5.2 1.8 6.3 1 1
1885 1 . . . . . 6.2 1.8 6.7 1 1
1886 1 . . . . . 2.8 1.8 3.4 1 1
1887 1 . . . . . 5.7 1.8 6.7 1 1
1888 1 . . . . . 4.6 1.8 5.5 1 1
1889 1 . . . . . 4.9 1.8 6.0 1 1
1890 1 . . . . . 5.9 1.8 6.7 1 1
1891 1 . . . . . 5.3 1.8 6.5 1 1
1892 1 . . . . . 5.9 1.8 7.3 1 1
1893 1 . . . . . 6.2 1.8 6.7 1 1
1894 1 . . . . . 6.2 1.8 6.7 1 1
1895 1 . . . . . 4.5 1.8 5.5 1 1
1896 1 . . . . . 3.2 1.8 3.8 1 1
1897 1 . . . . . 4.3 1.8 5.2 1 1
1898 1 . . . . . 4.0 1.8 4.8 1 1
1899 1 . . . . . 4.3 1.8 5.2 1 1
1900 1 . . . . . 4.2 1.8 5.2 1 1
1901 1 . . . . . 3.7 1.8 4.4 1 1
1902 1 . . . . . 5.7 1.8 6.7 1 1
1903 1 . . . . . 4.0 1.8 4.8 1 1
1904 1 . . . . . 4.2 1.8 5.0 1 1
1905 1 . . . . . 4.9 1.8 5.9 1 1
1906 1 . . . . . 6.1 1.8 6.7 1 1
1907 1 . . . . . 4.6 1.8 5.6 1 1
1908 1 . . . . . 5.0 1.8 6.1 1 1
1909 1 . . . . . 5.1 1.8 6.3 1 1
1910 1 . . . . . 5.3 1.8 6.3 1 1
1911 1 . . . . . 5.8 1.8 6.7 1 1
1912 1 . . . . . 6.2 1.8 7.4 1 1
1913 1 . . . . . 6.2 1.8 6.7 1 1
1914 1 . . . . . 6.5 1.8 6.7 1 1
1915 1 . . . . . 4.7 1.8 5.6 1 1
1916 1 . . . . . 4.1 1.8 4.9 1 1
1917 1 . . . . . 6.5 1.8 6.7 1 1
1918 1 . . . . . 3.7 1.8 4.4 1 1
1919 1 . . . . . 3.9 1.8 4.7 1 1
1920 1 . . . . . 3.7 1.8 4.4 1 1
1921 1 . . . . . 3.5 1.8 4.3 1 1
1922 1 . . . . . 3.3 1.8 4.0 1 1
1923 1 . . . . . 5.5 1.8 6.0 1 1
1924 1 . . . . . 3.9 1.8 4.7 1 1
1925 1 . . . . . 4.2 1.8 5.0 1 1
1926 1 . . . . . 4.7 1.8 5.6 1 1
1927 1 . . . . . 2.7 1.8 3.2 1 1
1928 1 . . . . . 3.4 1.8 4.1 1 1
1929 1 . . . . . 6.5 1.8 6.7 1 1
1930 1 . . . . . 4.5 1.8 5.4 1 1
1931 1 . . . . . 4.1 1.8 5.0 1 1
1932 1 . . . . . 4.7 1.8 5.7 1 1
1933 1 . . . . . 6.5 1.8 6.7 1 1
1934 1 . . . . . 4.4 1.8 5.4 1 1
1935 1 . . . . . 4.0 1.8 4.9 1 1
1936 1 . . . . . 5.0 1.8 6.1 1 1
1937 1 . . . . . 3.4 1.8 4.1 1 1
1938 1 . . . . . 5.5 1.8 6.7 1 1
1939 1 . . . . . 5.5 1.8 6.5 1 1
1940 1 . . . . . 4.8 1.8 5.8 1 1
1941 1 . . . . . 4.8 1.8 5.8 1 1
1942 1 . . . . . 4.4 1.8 5.3 1 1
1943 1 . . . . . 3.6 1.8 4.3 1 1
1944 1 . . . . . 4.7 1.8 5.6 1 1
1945 1 . . . . . 4.7 1.8 5.6 1 1
1946 1 . . . . . 3.9 1.8 4.8 1 1
1947 1 . . . . . 5.1 1.8 6.2 1 1
1948 1 . . . . . 4.0 1.8 4.8 1 1
1949 1 . . . . . 4.2 1.8 5.0 1 1
1950 1 . . . . . 3.6 1.8 4.3 1 1
1951 1 . . . . . 4.0 1.8 4.8 1 1
1952 1 . . . . . 4.9 1.8 5.9 1 1
1953 1 . . . . . 3.6 1.8 4.3 1 1
1954 1 . . . . . 4.5 1.8 5.4 1 1
1955 1 . . . . . 4.2 1.8 5.0 1 1
1956 1 . . . . . 4.1 1.8 5.0 1 1
1957 1 . . . . . 4.2 1.8 5.1 1 1
1958 1 . . . . . 3.9 1.8 4.8 1 1
1959 1 . . . . . 4.6 1.8 5.5 1 1
1960 1 . . . . . 3.3 1.8 4.0 1 1
1961 1 . . . . . 3.3 1.8 4.0 1 1
1962 1 . . . . . 4.6 1.8 5.5 1 1
1963 1 . . . . . 4.6 1.8 5.5 1 1
1964 1 . . . . . 4.2 1.8 5.2 1 1
1965 1 . . . . . 3.7 1.8 4.4 1 1
1966 1 . . . . . 4.0 1.8 4.8 1 1
1967 1 . . . . . 5.6 1.8 6.0 1 1
1968 1 . . . . . 4.0 1.8 4.8 1 1
1969 1 . . . . . 5.0 1.8 5.5 1 1
1970 1 . . . . . 5.4 1.8 6.6 1 1
1971 1 . . . . . 5.1 1.8 6.1 1 1
1972 1 . . . . . 5.2 1.8 6.2 1 1
1973 1 . . . . . 6.5 1.8 6.7 1 1
1974 1 . . . . . 5.7 1.8 6.7 1 1
1975 1 . . . . . 5.3 1.8 6.6 1 1
1976 1 . . . . . 5.4 1.8 6.6 1 1
1977 1 . . . . . 5.7 1.8 6.7 1 1
1978 1 . . . . . 5.5 1.8 6.7 1 1
1979 1 . . . . . 5.3 1.8 6.3 1 1
1980 1 . . . . . 5.5 1.8 6.7 1 1
1981 1 . . . . . 5.4 1.8 6.4 1 1
1982 1 . . . . . 5.8 1.8 6.7 1 1
1983 1 . . . . . 5.1 1.8 6.2 1 1
1984 1 . . . . . 5.0 1.8 6.0 1 1
1985 1 . . . . . 5.4 1.8 6.6 1 1
1986 1 . . . . . 6.2 1.8 6.7 1 1
1987 1 . . . . . 5.9 1.8 7.3 1 1
1988 1 . . . . . 4.4 1.8 5.4 1 1
1989 1 . . . . . 5.2 1.8 6.3 1 1
1990 1 . . . . . 5.1 1.8 6.2 1 1
1991 1 . . . . . 6.4 1.8 6.7 1 1
1992 1 . . . . . 5.9 1.8 6.7 1 1
1993 1 . . . . . 5.4 1.8 6.6 1 1
1994 1 . . . . . 5.2 1.8 6.4 1 1
1995 1 . . . . . 5.7 1.8 6.7 1 1
1996 1 . . . . . 6.6 1.8 7.4 1 1
1997 1 . . . . . 5.0 1.8 6.1 1 1
1998 1 . . . . . 4.8 1.8 5.9 1 1
1999 1 . . . . . 5.8 1.8 7.2 1 1
2000 1 . . . . . 5.1 1.8 6.2 1 1
2001 1 . . . . . 5.7 1.8 7.0 1 1
2002 1 . . . . . 3.4 1.8 4.1 1 1
2003 1 . . . . . 4.0 1.8 4.9 1 1
2004 1 . . . . . 4.1 1.8 5.0 1 1
2005 1 . . . . . 5.7 1.8 6.7 1 1
2006 1 . . . . . 5.8 1.8 7.2 1 1
2007 1 . . . . . 3.4 1.8 4.1 1 1
2008 1 . . . . . 4.2 1.8 5.0 1 1
2009 1 . . . . . 3.6 1.8 4.3 1 1
2010 1 . . . . . 4.1 1.8 4.9 1 1
2011 1 . . . . . 3.9 1.8 4.7 1 1
2012 1 . . . . . 4.3 1.8 5.2 1 1
2013 1 . . . . . 4.6 1.8 5.5 1 1
2014 1 . . . . . 4.5 1.8 5.5 1 1
2015 1 . . . . . 4.6 1.8 5.6 1 1
2016 1 . . . . . 3.7 1.8 4.4 1 1
2017 1 . . . . . 4.6 1.8 5.5 1 1
2018 1 . . . . . 4.4 1.8 5.3 1 1
2019 1 . . . . . 5.9 1.8 6.7 1 1
2020 1 . . . . . 4.5 1.8 5.4 1 1
2021 1 . . . . . 4.6 1.8 5.5 1 1
2022 1 . . . . . 4.5 1.8 5.4 1 1
2023 1 . . . . . 3.1 1.8 3.7 1 1
2024 1 . . . . . 4.7 1.8 5.6 1 1
2025 1 . . . . . 6.5 1.8 6.7 1 1
2026 1 . . . . . 4.3 1.8 5.4 1 1
2027 1 . . . . . 6.1 1.8 6.7 1 1
2028 1 . . . . . 6.2 1.8 6.7 1 1
2029 1 . . . . . 3.6 1.8 4.3 1 1
2030 1 . . . . . 5.0 1.8 6.1 1 1
2031 1 . . . . . 3.9 1.8 4.7 1 1
2032 1 . . . . . 4.2 1.8 5.1 1 1
2033 1 . . . . . 4.8 1.8 6.0 1 1
2034 1 . . . . . 6.5 1.8 6.7 1 1
2035 1 . . . . . 6.2 1.8 6.7 1 1
2036 1 . . . . . 4.3 1.8 5.2 1 1
2037 1 . . . . . 4.2 1.8 5.0 1 1
2038 1 . . . . . 5.0 1.8 6.0 1 1
2039 1 . . . . . 3.9 1.8 4.7 1 1
2040 1 . . . . . 4.4 1.8 5.3 1 1
2041 1 . . . . . 6.3 1.8 7.4 1 1
2042 1 . . . . . 6.5 1.8 6.7 1 1
2043 1 . . . . . 6.6 1.8 7.4 1 1
2044 1 . . . . . 5.6 1.8 6.7 1 1
2045 1 . . . . . 4.0 1.8 4.8 1 1
2046 1 . . . . . 4.1 1.8 4.9 1 1
2047 1 . . . . . 3.7 1.8 4.4 1 1
2048 1 . . . . . 3.3 1.8 4.0 1 1
2049 1 . . . . . 3.9 1.8 4.7 1 1
2050 1 . . . . . 6.5 1.8 6.7 1 1
2051 1 . . . . . 4.3 1.8 5.2 1 1
2052 1 . . . . . 4.4 1.8 5.3 1 1
2053 1 . . . . . 4.2 1.8 5.0 1 1
2054 1 . . . . . 4.3 1.8 5.3 1 1
2055 1 . . . . . 4.6 1.8 5.6 1 1
2056 1 . . . . . 4.3 1.8 5.3 1 1
2057 1 . . . . . 4.3 1.8 5.2 1 1
2058 1 . . . . . 3.5 1.8 4.3 1 1
2059 1 . . . . . 4.7 1.8 5.7 1 1
2060 1 . . . . . 4.9 1.8 5.9 1 1
2061 1 . . . . . 4.7 1.8 5.6 1 1
2062 1 . . . . . 4.7 1.8 5.7 1 1
2063 1 . . . . . 4.7 1.8 5.6 1 1
2064 1 . . . . . 4.2 1.8 5.0 1 1
2065 1 . . . . . 4.4 1.8 5.4 1 1
2066 1 . . . . . 4.9 1.8 5.9 1 1
2067 1 . . . . . 4.4 1.8 5.3 1 1
2068 1 . . . . . 3.8 1.8 4.6 1 1
2069 1 . . . . . 3.7 1.8 4.4 1 1
2070 1 . . . . . 5.0 1.8 6.1 1 1
2071 1 . . . . . 4.0 1.8 4.8 1 1
2072 1 . . . . . 3.4 1.8 4.1 1 1
2073 1 . . . . . 5.2 1.8 6.3 1 1
2074 1 . . . . . 6.1 1.8 6.7 1 1
2075 1 . . . . . 4.5 1.8 5.4 1 1
2076 1 . . . . . 4.6 1.8 5.5 1 1
2077 1 . . . . . 4.8 1.8 5.8 1 1
2078 1 . . . . . 4.1 1.8 4.9 1 1
2079 1 . . . . . 5.7 1.8 6.7 1 1
2080 1 . . . . . 4.3 1.8 5.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 40 THR MG . 40 . HG2# 1 2
1 1 1 1 1 75 LYS HG2 . 75 . HG2 1 2
1 1 2 1 1 80 ASN H . 80 . H 1 2
2 1 1 1 1 38 TRP HE1 . 38 . HE1 1 2
2 1 2 1 1 68 SER HA . 68 . HA 1 2
2 1 2 1 1 92 LEU HA . 92 . HA 1 2
3 1 1 1 1 133 LYS HB2 . 133 . HB2 1 2
3 1 1 1 1 133 LYS HG3 . 133 . HG3 1 2
3 1 2 1 1 136 GLU H . 136 . H 1 2
4 1 1 1 1 39 ALA MB . 39 . HB# 1 2
4 1 2 1 1 41 TRP HA . 41 . HA 1 2
4 1 2 1 1 42 CYS HA . 42 . HA 1 2
5 1 1 1 1 87 LEU HA . 87 . HA 1 2
5 1 1 1 1 89 GLY HA2 . 89 . HA2 1 2
5 1 2 1 1 88 LYS HA . 88 . HA 1 2
6 1 1 1 1 40 THR MG . 40 . HG2# 1 2
6 1 2 1 1 72 ASP HB2 . 72 . HB2 1 2
6 1 2 1 1 81 MET HG2 . 81 . HG2 1 2
7 1 1 1 1 99 THR HA . 99 . HA 1 2
7 1 1 1 1 101 MET HA . 101 . HA 1 2
7 1 2 1 1 102 ASP H . 102 . H 1 2
8 1 1 1 1 118 ASP H . 118 . H 1 2
8 1 1 1 1 120 LYS H . 120 . H 1 2
8 1 2 1 1 119 GLY H . 119 . H 1 2
9 1 1 1 1 103 ALA H . 103 . H 1 2
9 1 1 1 1 105 LEU H . 105 . H 1 2
9 1 2 1 1 104 TYR H . 104 . H 1 2
10 1 1 1 1 25 LEU QD . 25 . HD1# 1 2
10 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
10 1 2 1 1 119 GLY H . 119 . H 1 2
11 1 1 1 1 35 ILE MG . 35 . HG2# 1 2
11 1 1 1 1 109 ILE MG . 109 . HG2# 1 2
11 1 2 1 1 37 VAL HA . 37 . HA 1 2
12 1 1 1 1 55 LEU H . 55 . H 1 2
12 1 1 1 1 59 TYR H . 59 . H 1 2
12 1 2 1 1 57 GLU H . 57 . H 1 2
13 1 1 1 1 34 TYR HA . 34 . HA 1 2
13 1 2 1 1 35 ILE HB . 35 . HB 1 2
13 1 2 1 1 35 ILE HG13 . 35 . HG13 1 2
14 1 1 1 1 40 THR MG . 40 . HG2# 1 2
14 1 1 1 1 77 ALA MB . 77 . HB# 1 2
14 1 2 1 1 74 ASN HD21 . 74 . HD21 1 2
15 1 1 1 1 101 MET HA . 101 . HA 1 2
15 1 1 1 1 103 ALA HA . 103 . HA 1 2
15 1 2 1 1 104 TYR QD . 104 . HD# 1 2
16 1 1 1 1 66 PHE H . 66 . H 1 2
16 1 1 1 1 68 SER H . 68 . H 1 2
16 1 2 1 1 67 VAL H . 67 . H 1 2
17 1 1 1 1 52 LEU HG . 52 . HG 1 2
17 1 1 1 1 56 GLU HG3 . 56 . HG3 1 2
17 1 2 1 1 66 PHE QD . 66 . HD# 1 2
18 1 1 1 1 39 ALA MB . 39 . HB# 1 2
18 1 1 1 1 109 ILE MD . 109 . HD1# 1 2
18 1 2 1 1 101 MET ME . 101 . HE# 1 2
19 1 1 1 1 101 MET HA . 101 . HA 1 2
19 1 1 1 1 103 ALA HA . 103 . HA 1 2
19 1 2 1 1 104 TYR QE . 104 . HE# 1 2
20 1 1 1 1 33 ILE MG . 33 . HG2# 1 2
20 1 1 1 1 113 ILE MG . 113 . HG2# 1 2
20 1 2 1 1 34 TYR HA . 34 . HA 1 2
21 1 1 1 1 25 LEU HA . 25 . HA 1 2
21 1 1 1 1 117 ARG HA . 117 . HA 1 2
21 1 2 1 1 33 ILE MD . 33 . HD1# 1 2
22 1 1 1 1 22 THR MG . 22 . HG2# 1 2
22 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 2
22 1 2 1 1 24 SER HA . 24 . HA 1 2
23 1 1 1 1 77 ALA MB . 77 . HB# 1 2
23 1 2 1 1 78 TRP HB3 . 78 . HB3 1 2
23 1 2 1 1 80 ASN HB3 . 80 . HB3 1 2
24 1 1 1 1 133 LYS H . 133 . H 1 2
24 1 2 1 1 133 LYS HB2 . 133 . HB2 1 2
24 1 2 1 1 133 LYS HG3 . 133 . HG3 1 2
25 1 1 1 1 46 ARG HB2 . 46 . HB2 1 2
25 1 1 1 1 46 ARG HG2 . 46 . HG2 1 2
25 1 2 1 1 49 LEU QD . 49 . HD1# 1 2
26 1 1 1 1 130 SER H . 130 . H 1 2
26 1 2 1 1 130 SER HA . 130 . HA 1 2
26 1 2 1 1 130 SER HB3 . 130 . HB3 1 2
27 1 1 1 1 101 MET HA . 101 . HA 1 2
27 1 1 1 1 105 LEU HA . 105 . HA 1 2
27 1 2 1 1 106 ILE H . 106 . H 1 2
28 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 2
28 1 2 1 1 91 GLN HB3 . 91 . HB3 1 2
28 1 2 1 1 93 HIS HB2 . 93 . HB2 1 2
29 1 1 1 1 32 TYR HB2 . 32 . HB2 1 2
29 1 1 1 1 34 TYR HB2 . 34 . HB2 1 2
29 1 2 1 1 33 ILE HA . 33 . HA 1 2
30 1 1 1 1 32 TYR QD . 32 . HD# 1 2
30 1 1 1 1 34 TYR QD . 34 . HD# 1 2
30 1 2 1 1 114 LEU QD . 114 . HD1# 1 2
31 1 1 1 1 31 LYS HA . 31 . HA 1 2
31 1 1 1 1 32 TYR HA . 32 . HA 1 2
31 1 2 1 1 32 TYR H . 32 . H 1 2
32 1 1 1 1 10 ALA HA . 10 . HA 1 2
32 1 1 1 1 11 ALA HA . 11 . HA 1 2
32 1 2 1 1 11 ALA H . 11 . H 1 2
33 1 1 1 1 52 LEU HB2 . 52 . HB2 1 2
33 1 1 1 1 55 LEU HB3 . 55 . HB3 1 2
33 1 2 1 1 66 PHE QD . 66 . HD# 1 2
34 1 1 1 1 13 PHE QD . 13 . HD# 1 2
34 1 2 1 1 15 TYR QE . 15 . HE# 1 2
34 1 2 1 1 100 PHE QE . 100 . HE# 1 2
35 1 1 1 1 101 MET HB2 . 101 . HB2 1 2
35 1 1 1 1 105 LEU HB3 . 105 . HB3 1 2
35 1 2 1 1 106 ILE H . 106 . H 1 2
36 1 1 1 1 39 ALA MB . 39 . HB# 1 2
36 1 1 1 1 109 ILE MD . 109 . HD1# 1 2
36 1 2 1 1 41 TRP HZ2 . 41 . HZ2 1 2
37 1 1 1 1 73 LYS HA . 73 . HA 1 2
37 1 1 1 1 78 TRP HA . 78 . HA 1 2
37 1 2 1 1 75 LYS HA . 75 . HA 1 2
38 1 1 1 1 32 TYR HA . 32 . HA 1 2
38 1 1 1 1 119 GLY HA2 . 119 . HA2 1 2
38 1 2 1 1 118 ASP H . 118 . H 1 2
39 1 1 1 1 28 LEU HA . 28 . HA 1 2
39 1 2 1 1 28 LEU HB3 . 28 . HB3 1 2
39 1 2 1 1 28 LEU HG . 28 . HG 1 2
40 1 1 1 1 121 ILE HB . 121 . HB 1 2
40 1 1 1 1 121 ILE HG12 . 121 . HG12 1 2
40 1 2 1 1 122 ILE H . 122 . H 1 2
41 1 1 1 1 40 THR MG . 40 . HG2# 1 2
41 1 2 1 1 72 ASP HB3 . 72 . HB3 1 2
41 1 2 1 1 81 MET ME . 81 . HE# 1 2
42 1 1 1 1 52 LEU QD . 52 . HD2# 1 2
42 1 1 1 1 64 ILE HB . 64 . HB 1 2
42 1 2 1 1 66 PHE QD . 66 . HD# 1 2
43 1 1 1 1 12 SER HB3 . 12 . HB3 1 2
43 1 1 1 1 25 LEU HA . 25 . HA 1 2
43 1 2 1 1 13 PHE QD . 13 . HD# 1 2
44 1 1 1 1 142 LEU H . 142 . H 1 2
44 1 1 1 1 144 LEU H . 144 . H 1 2
44 1 2 1 1 143 GLY H . 143 . H 1 2
45 1 1 1 1 55 LEU QD . 55 . HD2# 1 2
45 1 1 1 1 58 LYS HG2 . 58 . HG2 1 2
45 1 2 1 1 57 GLU H . 57 . H 1 2
46 1 1 1 1 49 LEU HA . 49 . HA 1 2
46 1 1 1 1 51 ALA HA . 51 . HA 1 2
46 1 2 1 1 53 LYS H . 53 . H 1 2
47 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
47 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 2
47 1 2 1 1 79 GLU HA . 79 . HA 1 2
48 1 1 1 1 9 SER HA . 9 . HA 1 2
48 1 2 1 1 10 ALA MB . 10 . HB# 1 2
48 1 2 1 1 11 ALA MB . 11 . HB# 1 2
49 1 1 1 1 35 ILE HG13 . 35 . HG13 1 2
49 1 1 1 1 122 ILE HB . 122 . HB 1 2
49 1 2 1 1 115 LEU HB3 . 115 . HB3 1 2
50 1 1 1 1 32 TYR HB2 . 32 . HB2 1 2
50 1 1 1 1 34 TYR HB2 . 34 . HB2 1 2
50 1 2 1 1 114 LEU QD . 114 . HD1# 1 2
51 1 1 1 1 31 LYS HA . 31 . HA 1 2
51 1 1 1 1 32 TYR HA . 32 . HA 1 2
51 1 2 1 1 117 ARG HA . 117 . HA 1 2
52 1 1 1 1 13 PHE H . 13 . H 1 2
52 1 1 1 1 13 PHE QE . 13 . HE# 1 2
52 1 2 1 1 25 LEU QD . 25 . HD2# 1 2
53 1 1 1 1 81 MET H . 81 . H 1 2
53 1 1 1 1 83 THR H . 83 . H 1 2
53 1 2 1 1 82 VAL H . 82 . H 1 2
54 1 1 1 1 121 ILE HB . 121 . HB 1 2
54 1 1 1 1 121 ILE HG12 . 121 . HG12 1 2
54 1 2 1 1 123 SER H . 123 . H 1 2
55 1 1 1 1 25 LEU QD . 25 . HD2# 1 2
55 1 1 1 1 115 LEU QD . 115 . HD2# 1 2
55 1 2 1 1 120 LYS H . 120 . H 1 2
56 1 1 1 1 16 PRO HD3 . 16 . HD3 1 2
56 1 1 1 1 22 THR HB . 22 . HB 1 2
56 1 2 1 1 17 ASP H . 17 . H 1 2
57 1 1 1 1 9 SER QB . 9 . HB# 1 2
57 1 2 1 1 10 ALA MB . 10 . HB# 1 2
57 1 2 1 1 11 ALA MB . 11 . HB# 1 2
58 1 1 1 1 26 ALA MB . 26 . HB# 1 2
58 1 2 1 1 27 ASP HB3 . 27 . HB3 1 2
58 1 2 1 1 29 LYS QE . 29 . HE# 1 2
59 1 1 1 1 2 SER HB3 . 2 . HB3 1 2
59 1 1 1 1 6 GLY QA . 6 . HA# 1 2
59 1 2 1 1 4 ARG H . 4 . H 1 2
60 1 1 1 1 46 ARG HA . 46 . HA 1 2
60 1 1 1 1 47 GLY QA . 47 . HA# 1 2
60 1 2 1 1 49 LEU H . 49 . H 1 2
61 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 2
61 1 1 1 1 106 ILE MG . 106 . HG2# 1 2
61 1 2 1 1 101 MET QG . 101 . HG# 1 2
62 1 1 1 1 35 ILE HB . 35 . HB 1 2
62 1 2 1 1 36 ASP H . 36 . H 1 2
62 1 2 1 1 113 ILE H . 113 . H 1 2
63 1 1 1 1 39 ALA MB . 39 . HB# 1 2
63 1 2 1 1 40 THR MG . 40 . HG2# 1 2
63 1 2 1 1 42 CYS HB3 . 42 . HB3 1 2
63 1 2 1 1 109 ILE HG13 . 109 . HG13 1 2
64 1 1 1 1 27 ASP H . 27 . H 1 2
64 1 2 1 1 28 LEU HB3 . 28 . HB3 1 2
64 1 2 1 1 28 LEU HG . 28 . HG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.1 1.8 5.9 1 2
2 1 . . . . . 5.2 1.8 6.0 1 2
3 1 . . . . . 4.4 1.8 5.3 1 2
4 1 . . . . . 6.0 1.8 6.0 1 2
5 1 . . . . . 4.3 1.8 5.2 1 2
6 1 . . . . . 4.8 1.8 5.8 1 2
7 1 . . . . . 3.3 1.8 4.0 1 2
8 1 . . . . . 2.2 1.8 2.6 1 2
9 1 . . . . . 2.4 1.8 2.9 1 2
10 1 . . . . . 5.0 1.8 6.0 1 2
11 1 . . . . . 6.0 1.8 6.0 1 2
12 1 . . . . . 4.1 1.8 4.9 1 2
13 1 . . . . . 4.0 1.8 4.8 1 2
14 1 . . . . . 4.4 1.8 5.3 1 2
15 1 . . . . . 5.0 1.8 6.0 1 2
16 1 . . . . . 4.0 1.8 4.8 1 2
17 1 . . . . . 3.7 1.8 4.4 1 2
18 1 . . . . . 6.0 1.8 6.0 1 2
19 1 . . . . . 5.7 2.8 6.7 1 2
20 1 . . . . . 5.8 1.8 6.0 1 2
21 1 . . . . . 5.9 1.8 6.0 1 2
22 1 . . . . . 5.0 1.8 6.0 1 2
23 1 . . . . . 4.6 1.8 5.5 1 2
24 1 . . . . . 2.8 1.8 3.3 1 2
25 1 . . . . . 4.4 1.8 5.2 1 2
26 1 . . . . . 2.8 1.8 3.4 1 2
27 1 . . . . . 3.0 1.8 3.5 1 2
28 1 . . . . . 4.0 1.8 4.8 1 2
29 1 . . . . . 4.9 1.8 5.9 1 2
30 1 . . . . . 4.3 1.8 5.2 1 2
31 1 . . . . . 2.8 1.8 3.4 1 2
32 1 . . . . . 2.7 1.8 3.2 1 2
33 1 . . . . . 4.4 1.8 5.3 1 2
34 1 . . . . . 4.4 1.8 5.3 1 2
35 1 . . . . . 3.9 1.8 4.7 1 2
36 1 . . . . . 3.5 1.8 4.2 1 2
37 1 . . . . . 4.7 1.8 5.6 1 2
38 1 . . . . . 4.2 1.8 5.0 1 2
39 1 . . . . . 2.9 1.8 3.5 1 2
40 1 . . . . . 3.9 1.8 4.7 1 2
41 1 . . . . . 4.6 1.8 5.5 1 2
42 1 . . . . . 4.0 1.8 4.8 1 2
43 1 . . . . . 5.0 1.8 6.0 1 2
44 1 . . . . . 2.2 1.8 2.6 1 2
45 1 . . . . . 5.3 1.8 6.0 1 2
46 1 . . . . . 4.0 1.8 4.8 1 2
47 1 . . . . . 3.9 1.8 4.7 1 2
48 1 . . . . . 4.7 1.8 5.6 1 2
49 1 . . . . . 4.7 1.8 5.6 1 2
50 1 . . . . . 4.5 1.8 5.4 1 2
51 1 . . . . . 3.8 1.8 4.6 1 2
52 1 . . . . . 6.0 1.8 6.0 1 2
53 1 . . . . . 2.4 1.8 2.9 1 2
54 1 . . . . . 4.8 1.8 5.8 1 2
55 1 . . . . . 5.1 1.8 6.0 1 2
56 1 . . . . . 4.8 1.8 5.8 1 2
57 1 . . . . . 5.3 1.8 6.0 1 2
58 1 . . . . . 5.1 1.8 6.0 1 2
59 1 . . . . . 4.7 1.8 5.7 1 2
60 1 . . . . . 3.2 1.8 3.8 1 2
61 1 . . . . . 5.4 1.8 6.0 1 2
62 1 . . . . . 3.4 1.8 4.0 1 2
63 1 . . . . . 4.7 1.8 5.6 1 2
64 1 . . . . . 3.9 1.8 4.6 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 50 PRO O . 50 . O 1 3
1 1 2 1 1 54 GLU N . 54 . N 1 3
2 1 1 1 1 50 PRO O . 50 . O 1 3
2 1 2 1 1 54 GLU H . 54 . H 1 3
3 1 1 1 1 51 ALA O . 51 . O 1 3
3 1 2 1 1 55 LEU N . 55 . N 1 3
4 1 1 1 1 51 ALA O . 51 . O 1 3
4 1 2 1 1 55 LEU H . 55 . H 1 3
5 1 1 1 1 52 LEU O . 52 . O 1 3
5 1 2 1 1 56 GLU N . 56 . N 1 3
6 1 1 1 1 52 LEU O . 52 . O 1 3
6 1 2 1 1 56 GLU H . 56 . H 1 3
7 1 1 1 1 53 LYS O . 53 . O 1 3
7 1 2 1 1 57 GLU N . 57 . N 1 3
8 1 1 1 1 53 LYS O . 53 . O 1 3
8 1 2 1 1 57 GLU H . 57 . H 1 3
9 1 1 1 1 54 GLU O . 54 . O 1 3
9 1 2 1 1 58 LYS N . 58 . N 1 3
10 1 1 1 1 54 GLU O . 54 . O 1 3
10 1 2 1 1 58 LYS H . 58 . H 1 3
11 1 1 1 1 55 LEU O . 55 . O 1 3
11 1 2 1 1 59 TYR N . 59 . N 1 3
12 1 1 1 1 55 LEU O . 55 . O 1 3
12 1 2 1 1 59 TYR H . 59 . H 1 3
13 1 1 1 1 56 GLU O . 56 . O 1 3
13 1 2 1 1 60 ALA N . 60 . N 1 3
14 1 1 1 1 56 GLU O . 56 . O 1 3
14 1 2 1 1 60 ALA H . 60 . H 1 3
15 1 1 1 1 75 LYS O . 75 . O 1 3
15 1 2 1 1 79 GLU N . 79 . N 1 3
16 1 1 1 1 75 LYS O . 75 . O 1 3
16 1 2 1 1 79 GLU H . 79 . H 1 3
17 1 1 1 1 76 LYS O . 76 . O 1 3
17 1 2 1 1 80 ASN N . 80 . N 1 3
18 1 1 1 1 76 LYS O . 76 . O 1 3
18 1 2 1 1 80 ASN H . 80 . H 1 3
19 1 1 1 1 77 ALA O . 77 . O 1 3
19 1 2 1 1 81 MET N . 81 . N 1 3
20 1 1 1 1 77 ALA O . 77 . O 1 3
20 1 2 1 1 81 MET H . 81 . H 1 3
21 1 1 1 1 78 TRP O . 78 . O 1 3
21 1 2 1 1 82 VAL N . 82 . N 1 3
22 1 1 1 1 78 TRP O . 78 . O 1 3
22 1 2 1 1 82 VAL H . 82 . H 1 3
23 1 1 1 1 79 GLU O . 79 . O 1 3
23 1 2 1 1 83 THR N . 83 . N 1 3
24 1 1 1 1 79 GLU O . 79 . O 1 3
24 1 2 1 1 83 THR H . 83 . H 1 3
25 1 1 1 1 132 PRO O . 132 . O 1 3
25 1 2 1 1 136 GLU N . 136 . N 1 3
26 1 1 1 1 132 PRO O . 132 . O 1 3
26 1 2 1 1 136 GLU H . 136 . H 1 3
27 1 1 1 1 133 LYS O . 133 . O 1 3
27 1 2 1 1 137 LYS N . 137 . N 1 3
28 1 1 1 1 133 LYS O . 133 . O 1 3
28 1 2 1 1 137 LYS H . 137 . H 1 3
29 1 1 1 1 134 THR O . 134 . O 1 3
29 1 2 1 1 138 PHE N . 138 . N 1 3
30 1 1 1 1 134 THR O . 134 . O 1 3
30 1 2 1 1 138 PHE H . 138 . H 1 3
31 1 1 1 1 135 ALA O . 135 . O 1 3
31 1 2 1 1 139 ASN N . 139 . N 1 3
32 1 1 1 1 135 ALA O . 135 . O 1 3
32 1 2 1 1 139 ASN H . 139 . H 1 3
33 1 1 1 1 136 GLU O . 136 . O 1 3
33 1 2 1 1 140 GLU N . 140 . N 1 3
34 1 1 1 1 136 GLU O . 136 . O 1 3
34 1 2 1 1 140 GLU H . 140 . H 1 3
35 1 1 1 1 137 LYS O . 137 . O 1 3
35 1 2 1 1 141 LEU N . 141 . N 1 3
36 1 1 1 1 137 LYS O . 137 . O 1 3
36 1 2 1 1 141 LEU H . 141 . H 1 3
37 1 1 1 1 138 PHE O . 138 . O 1 3
37 1 2 1 1 142 LEU N . 142 . N 1 3
38 1 1 1 1 138 PHE O . 138 . O 1 3
38 1 2 1 1 142 LEU H . 142 . H 1 3
39 1 1 1 1 17 ASP O . 17 . O 1 3
39 1 2 1 1 21 LYS N . 21 . N 1 3
40 1 1 1 1 17 ASP O . 17 . O 1 3
40 1 2 1 1 21 LYS H . 21 . H 1 3
41 1 1 1 1 15 TYR O . 15 . O 1 3
41 1 2 1 1 23 VAL N . 23 . N 1 3
42 1 1 1 1 15 TYR O . 15 . O 1 3
42 1 2 1 1 23 VAL H . 23 . H 1 3
43 1 1 1 1 34 TYR N . 34 . N 1 3
43 1 2 1 1 65 HIS O . 65 . O 1 3
44 1 1 1 1 34 TYR H . 34 . H 1 3
44 1 2 1 1 65 HIS O . 65 . O 1 3
45 1 1 1 1 32 TYR O . 32 . O 1 3
45 1 2 1 1 65 HIS N . 65 . N 1 3
46 1 1 1 1 32 TYR O . 32 . O 1 3
46 1 2 1 1 65 HIS H . 65 . H 1 3
47 1 1 1 1 36 ASP N . 36 . N 1 3
47 1 2 1 1 67 VAL O . 67 . O 1 3
48 1 1 1 1 36 ASP H . 36 . H 1 3
48 1 2 1 1 67 VAL O . 67 . O 1 3
49 1 1 1 1 34 TYR O . 34 . O 1 3
49 1 2 1 1 67 VAL N . 67 . N 1 3
50 1 1 1 1 34 TYR O . 34 . O 1 3
50 1 2 1 1 67 VAL H . 67 . H 1 3
51 1 1 1 1 38 TRP N . 38 . N 1 3
51 1 2 1 1 69 LEU O . 69 . O 1 3
52 1 1 1 1 38 TRP H . 38 . H 1 3
52 1 2 1 1 69 LEU O . 69 . O 1 3
53 1 1 1 1 36 ASP O . 36 . O 1 3
53 1 2 1 1 69 LEU N . 69 . N 1 3
54 1 1 1 1 36 ASP O . 36 . O 1 3
54 1 2 1 1 69 LEU H . 69 . H 1 3
55 1 1 1 1 33 ILE N . 33 . N 1 3
55 1 2 1 1 115 LEU O . 115 . O 1 3
56 1 1 1 1 33 ILE H . 33 . H 1 3
56 1 2 1 1 115 LEU O . 115 . O 1 3
57 1 1 1 1 33 ILE O . 33 . O 1 3
57 1 2 1 1 115 LEU N . 115 . N 1 3
58 1 1 1 1 33 ILE O . 33 . O 1 3
58 1 2 1 1 115 LEU H . 115 . H 1 3
59 1 1 1 1 35 ILE N . 35 . N 1 3
59 1 2 1 1 113 ILE O . 113 . O 1 3
60 1 1 1 1 35 ILE H . 35 . H 1 3
60 1 2 1 1 113 ILE O . 113 . O 1 3
61 1 1 1 1 35 ILE O . 35 . O 1 3
61 1 2 1 1 113 ILE N . 113 . N 1 3
62 1 1 1 1 35 ILE O . 35 . O 1 3
62 1 2 1 1 113 ILE H . 113 . H 1 3
63 1 1 1 1 37 VAL N . 37 . N 1 3
63 1 2 1 1 111 ARG O . 111 . O 1 3
64 1 1 1 1 37 VAL H . 37 . H 1 3
64 1 2 1 1 111 ARG O . 111 . O 1 3
65 1 1 1 1 114 LEU O . 114 . O 1 3
65 1 2 1 1 122 ILE N . 122 . N 1 3
66 1 1 1 1 114 LEU O . 114 . O 1 3
66 1 2 1 1 122 ILE H . 122 . H 1 3
67 1 1 1 1 116 ASP N . 116 . N 1 3
67 1 2 1 1 120 LYS O . 120 . O 1 3
68 1 1 1 1 116 ASP H . 116 . H 1 3
68 1 2 1 1 120 LYS O . 120 . O 1 3
69 1 1 1 1 116 ASP O . 116 . O 1 3
69 1 2 1 1 120 LYS N . 120 . N 1 3
70 1 1 1 1 116 ASP O . 116 . O 1 3
70 1 2 1 1 120 LYS H . 120 . H 1 3
71 1 1 1 1 68 SER N . 68 . N 1 3
71 1 2 1 1 90 ILE O . 90 . O 1 3
72 1 1 1 1 68 SER H . 68 . H 1 3
72 1 2 1 1 90 ILE O . 90 . O 1 3
73 1 1 1 1 68 SER O . 68 . O 1 3
73 1 2 1 1 92 LEU N . 92 . N 1 3
74 1 1 1 1 68 SER O . 68 . O 1 3
74 1 2 1 1 92 LEU H . 92 . H 1 3
75 1 1 1 1 70 SER O . 70 . O 1 3
75 1 2 1 1 94 MET N . 94 . N 1 3
76 1 1 1 1 70 SER O . 70 . O 1 3
76 1 2 1 1 94 MET H . 94 . H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 2.2 3.2 1 3
2 1 . . . . . 2.2 1.2 2.2 1 3
3 1 . . . . . 3.2 2.2 3.2 1 3
4 1 . . . . . 2.2 1.2 2.2 1 3
5 1 . . . . . 3.2 2.2 3.2 1 3
6 1 . . . . . 2.2 1.2 2.2 1 3
7 1 . . . . . 3.2 2.2 3.2 1 3
8 1 . . . . . 2.2 1.2 2.2 1 3
9 1 . . . . . 3.2 2.2 3.2 1 3
10 1 . . . . . 2.2 1.2 2.2 1 3
11 1 . . . . . 3.2 2.2 3.2 1 3
12 1 . . . . . 2.2 1.2 2.2 1 3
13 1 . . . . . 3.2 2.2 3.2 1 3
14 1 . . . . . 2.2 1.2 2.2 1 3
15 1 . . . . . 3.2 2.2 3.2 1 3
16 1 . . . . . 2.2 1.2 2.2 1 3
17 1 . . . . . 3.2 2.2 3.2 1 3
18 1 . . . . . 2.2 1.2 2.2 1 3
19 1 . . . . . 3.2 2.2 3.2 1 3
20 1 . . . . . 2.2 1.2 2.2 1 3
21 1 . . . . . 3.2 2.2 3.2 1 3
22 1 . . . . . 2.2 1.2 2.2 1 3
23 1 . . . . . 3.2 2.2 3.2 1 3
24 1 . . . . . 2.2 1.2 2.2 1 3
25 1 . . . . . 3.2 2.2 3.2 1 3
26 1 . . . . . 2.2 1.2 2.2 1 3
27 1 . . . . . 3.2 2.2 3.2 1 3
28 1 . . . . . 2.2 1.2 2.2 1 3
29 1 . . . . . 3.2 2.2 3.2 1 3
30 1 . . . . . 2.2 1.2 2.2 1 3
31 1 . . . . . 3.2 2.2 3.2 1 3
32 1 . . . . . 2.2 1.2 2.2 1 3
33 1 . . . . . 3.2 2.2 3.2 1 3
34 1 . . . . . 2.2 1.2 2.2 1 3
35 1 . . . . . 3.2 2.2 3.2 1 3
36 1 . . . . . 2.2 1.2 2.2 1 3
37 1 . . . . . 3.2 2.2 3.2 1 3
38 1 . . . . . 2.2 1.2 2.2 1 3
39 1 . . . . . 2.8 2.8 3.3 1 3
40 1 . . . . . 1.8 1.8 2.3 1 3
41 1 . . . . . 2.8 2.8 3.3 1 3
42 1 . . . . . 1.8 1.8 2.3 1 3
43 1 . . . . . 2.8 2.8 3.3 1 3
44 1 . . . . . 1.8 1.8 2.3 1 3
45 1 . . . . . 2.8 2.8 3.3 1 3
46 1 . . . . . 1.8 1.8 2.3 1 3
47 1 . . . . . 2.8 2.8 3.3 1 3
48 1 . . . . . 1.8 1.8 2.3 1 3
49 1 . . . . . 2.8 2.8 3.3 1 3
50 1 . . . . . 1.8 1.8 2.3 1 3
51 1 . . . . . 2.8 2.8 3.3 1 3
52 1 . . . . . 1.8 1.8 2.3 1 3
53 1 . . . . . 2.8 2.8 3.3 1 3
54 1 . . . . . 1.8 1.8 2.3 1 3
55 1 . . . . . 2.8 2.8 3.3 1 3
56 1 . . . . . 1.8 1.8 2.3 1 3
57 1 . . . . . 2.8 2.8 3.3 1 3
58 1 . . . . . 1.8 1.8 2.3 1 3
59 1 . . . . . 2.8 2.8 3.3 1 3
60 1 . . . . . 1.8 1.8 2.3 1 3
61 1 . . . . . 2.8 2.8 3.3 1 3
62 1 . . . . . 1.8 1.8 2.3 1 3
63 1 . . . . . 2.8 2.8 3.3 1 3
64 1 . . . . . 1.8 1.8 2.3 1 3
65 1 . . . . . 2.8 2.8 3.3 1 3
66 1 . . . . . 1.8 1.8 2.3 1 3
67 1 . . . . . 2.8 2.8 3.3 1 3
68 1 . . . . . 1.8 1.8 2.3 1 3
69 1 . . . . . 2.8 2.8 3.3 1 3
70 1 . . . . . 1.8 1.8 2.3 1 3
71 1 . . . . . 2.8 2.8 3.3 1 3
72 1 . . . . . 1.8 1.8 2.3 1 3
73 1 . . . . . 2.8 2.8 3.3 1 3
74 1 . . . . . 1.8 1.8 2.3 1 3
75 1 . . . . . 2.8 2.8 3.3 1 3
76 1 . . . . . 1.8 1.8 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 12 SER C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -187.0 -55.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 SER N 109.0 185.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 13 PHE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -142.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 TYR N 107.99999 168.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 14 SER C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -169.0 -93.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 PRO N 81.0 185.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 TYR C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -88.0 -47.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 ASP N 126.0 174.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 PRO C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -142.0 -53.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ILE N 132.0 188.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -120.0 -44.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 THR N 107.0 150.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 21 LYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -159.0 -26.999998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 VAL N 100.0 144.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -153.0 -73.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 SER N 93.0 161.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -121.99999 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LEU N 146.0 186.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 32 TYR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -177.0 -77.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 TYR N 116.0 156.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 33 ILE C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -154.0 -82.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ILE N 107.0 147.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 34 TYR C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -132.0 -92.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ASP N 110.0 154.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 ILE C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -146.0 -94.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 VAL N 89.99999 158.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 36 ASP C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -135.0 -63.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 TRP N 113.0 153.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 37 VAL C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -168.0 -88.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 ALA N 137.0 185.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
31 . 1 1 38 TRP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -144.0 -36.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 THR N 146.0 186.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
33 . 1 1 43 GLY C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -79.0 -39.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 CYS N -52.0 -11.999999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 44 PRO C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -84.0 -44.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ARG N -57.0 -17.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 45 CYS C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -83.0 -43.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 46 ARG C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -84.0 -44.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
39 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 GLU N -57.0 7.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
40 . 1 1 47 GLY C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -142.0 -50.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
41 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -53.0 39.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
42 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -69.0 -29.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
43 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 PRO N -68.0 -28.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
44 . 1 1 49 LEU C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -77.0 -37.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
45 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ALA N -58.0 -18.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
46 . 1 1 50 PRO C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -89.0 -49.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
47 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LEU N -53.999996 -14.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
48 . 1 1 51 ALA C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -84.0 -44.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
49 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -60.999996 -21.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
50 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -80.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
51 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLU N -64.0 -23.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
52 . 1 1 53 LYS C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -85.0 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
53 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N -60.999996 -21.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
54 . 1 1 54 GLU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -82.0 -42.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
55 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLU N -65.0 -25.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
56 . 1 1 55 LEU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -85.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
57 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -59.0 -19.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
58 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -84.0 -44.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
59 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LYS N -60.0 -20.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
60 . 1 1 57 GLU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -85.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
61 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TYR N -58.0 -18.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
62 . 1 1 58 LYS C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -123.0 -75.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
63 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ALA N -18.0 30.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
64 . 1 1 59 TYR C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -121.99999 -38.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
65 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N 112.0 160.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
66 . 1 1 63 ASP C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -156.0 -84.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
67 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 HIS N 112.0 168.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
68 . 1 1 64 ILE C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -158.0 -101.99999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
69 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 PHE N 109.0 153.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
70 . 1 1 65 HIS C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -121.0 -69.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
71 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 VAL N 104.0 144.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
72 . 1 1 66 PHE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -133.0 -93.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
73 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 SER N 105.0 145.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
74 . 1 1 67 VAL C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -137.0 -89.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
75 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 LEU N 110.0 150.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
76 . 1 1 68 SER C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -142.0 -94.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
77 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 SER N 120.0 164.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
78 . 1 1 69 LEU C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -133.99998 -78.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
79 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 CYS N 107.0 147.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
80 . 1 1 74 ASN C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -77.0 -37.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
81 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LYS N -64.0 -16.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
82 . 1 1 75 LYS C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -82.0 -42.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
83 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ALA N -58.0 -18.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
84 . 1 1 76 LYS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -84.0 -44.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
85 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 TRP N -63.0 -23.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
86 . 1 1 77 ALA C 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C -86.0 -46.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
87 . 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C 1 1 79 GLU N -61.999996 -22.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
88 . 1 1 78 TRP C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -81.0 -41.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
89 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ASN N -63.0 -19.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
90 . 1 1 79 GLU C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -86.0 -46.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
91 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 MET N -58.0 -18.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
92 . 1 1 80 ASN C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -82.0 -42.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
93 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 VAL N -65.0 -25.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
94 . 1 1 81 MET C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -84.0 -44.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
95 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 THR N -61.999996 -22.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
96 . 1 1 82 VAL C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -82.0 -42.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
97 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 LYS N -61.999996 -22.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
98 . 1 1 83 THR C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -84.0 -44.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
99 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ASP N -59.0 -19.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
100 . 1 1 84 LYS C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -109.0 -65.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
101 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLN N -30.0 34.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
102 . 1 1 89 GLY C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -111.0 -55.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
103 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLN N 114.0 154.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
104 . 1 1 90 ILE C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -141.0 -57.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
105 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 LEU N 93.0 169.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
106 . 1 1 91 GLN C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -167.0 -91.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
107 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 HIS N 121.99999 174.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
108 . 1 1 92 LEU C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -169.0 -33.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
109 . 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 MET N 110.0 166.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
110 . 1 1 98 ARG C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -78.0 -38.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
111 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 PHE N -56.0 -11.999999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
112 . 1 1 99 THR C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -81.0 -41.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
113 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 MET N -65.0 -25.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
114 . 1 1 100 PHE C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -80.0 -40.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
115 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 ASP N -60.999996 -21.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
116 . 1 1 101 MET C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -83.0 -43.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
117 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ALA N -63.0 -23.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
118 . 1 1 102 ASP C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -87.0 -47.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
119 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 TYR N -53.0 -13.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
120 . 1 1 103 ALA C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -107.99999 -68.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
121 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 LEU N -26.0 26.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
122 . 1 1 110 PRO C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -155.0 -71.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
123 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 PHE N 104.0 160.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
124 . 1 1 111 ARG C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -145.0 -81.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
125 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 ILE N 115.00001 155.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
126 . 1 1 112 PHE C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -147.0 -107.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
127 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 LEU N 123.99999 168.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
128 . 1 1 113 ILE C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -157.0 -113.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
129 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 LEU N 114.0 154.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
130 . 1 1 114 LEU C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -148.0 -80.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
131 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ASP N 121.0 161.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
132 . 1 1 115 LEU C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -150.0 -42.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
133 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 ARG N 146.0 206.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
134 . 1 1 119 GLY C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -121.0 -53.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
135 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 ILE N 105.0 169.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
136 . 1 1 121 ILE C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -121.99999 -38.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
137 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 SER N -60.999996 -17.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
138 . 1 1 122 ILE C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -179.0 -127.00001 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
139 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 ALA N 115.00001 155.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
140 . 1 1 131 ASP C 1 1 132 PRO N 1 1 132 PRO CA 1 1 132 PRO C -76.0 -36.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
141 . 1 1 132 PRO N 1 1 132 PRO CA 1 1 132 PRO C 1 1 133 LYS N -53.0 -13.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
142 . 1 1 132 PRO C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -88.0 -47.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
143 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 THR N -57.0 -17.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
144 . 1 1 133 LYS C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -89.0 -49.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
145 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 ALA N -61.999996 -22.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
146 . 1 1 134 THR C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -82.0 -42.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
147 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 GLU N -61.999996 -22.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
148 . 1 1 135 ALA C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -83.0 -43.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
149 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 LYS N -64.0 -23.999998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
150 . 1 1 136 GLU C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -84.0 -44.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
151 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 PHE N -66.0 -26.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
152 . 1 1 137 LYS C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -83.0 -43.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
153 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 ASN N -60.999996 -21.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
154 . 1 1 138 PHE C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -85.0 -44.999996 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
155 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 GLU N -59.0 -19.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
156 . 1 1 139 ASN C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -85.0 -44.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
157 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LEU N -60.0 -20.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
158 . 1 1 140 GLU C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -85.0 -44.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
159 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 LEU N -60.0 -20.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
160 . 1 1 141 LEU C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -150.0 -53.999996 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
161 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 GLY N -50.999996 44.999996 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
162 . 1 1 142 LEU C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 10.0 118.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
163 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 LEU N -2.0 61.999996 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 134.351 35.058 179.816 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 134.592 36.525 180.169 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 133.841 37.430 179.180 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 135.231 41.339 179.712 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 133.898 38.915 179.515 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 136.551 36.164 180.792 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 136.427 36.728 179.196 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 136.214 37.797 180.491 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 134.218 36.705 181.167 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 134.265 37.292 178.196 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 132.804 37.130 179.157 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 134.455 41.752 179.085 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 134.920 41.382 180.746 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 136.139 41.911 179.586 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 133.187 39.437 178.892 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 133.628 39.046 180.553 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 136.044 36.823 180.159 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 135.224 34.218 180.027 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 135.530 39.635 179.248 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 133.795 32.640 178.145 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 132.745 33.398 178.964 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 131.422 33.443 178.202 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 132.535 35.494 179.097 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 132.590 32.876 179.895 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 131.592 33.826 177.207 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 131.009 32.446 178.141 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 129.612 33.901 178.803 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 133.162 34.765 179.281 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 134.481 33.228 177.296 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 130.493 34.284 178.866 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LEU C C 136.267 30.730 178.392 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C 134.887 30.440 177.805 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C 134.887 30.577 176.268 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C 136.862 29.099 175.700 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C 134.567 28.120 175.845 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C 135.379 29.353 175.475 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H 133.283 30.951 179.081 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H 134.614 29.427 178.066 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H 133.877 30.796 175.953 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H 135.512 31.418 176.008 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H 137.171 28.237 175.127 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H 137.428 29.963 175.382 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H 137.042 28.918 176.749 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H 134.668 27.926 176.903 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H 133.527 28.288 175.608 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H 134.930 27.269 175.288 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H 135.233 29.540 174.421 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N 133.897 31.332 178.421 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O 136.828 29.910 179.116 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 ARG C C 138.294 33.816 178.187 1.00 . A A . 4 ARG C 1 1
1 51 1 1 4 ARG CA C 138.038 32.393 178.660 1.00 . A A . 4 ARG CA 1 1
1 52 1 1 4 ARG CB C 139.230 31.492 178.299 1.00 . A A . 4 ARG CB 1 1
1 53 1 1 4 ARG CD C 140.965 30.863 176.603 1.00 . A A . 4 ARG CD 1 1
1 54 1 1 4 ARG CG C 139.600 31.492 176.824 1.00 . A A . 4 ARG CG 1 1
1 55 1 1 4 ARG CZ C 143.311 31.294 177.260 1.00 . A A . 4 ARG CZ 1 1
1 56 1 1 4 ARG H H 136.293 32.496 177.475 1.00 . A A . 4 ARG H 1 1
1 57 1 1 4 ARG HA H 137.921 32.405 179.735 1.00 . A A . 4 ARG HA 1 1
1 58 1 1 4 ARG HB2 H 140.093 31.819 178.859 1.00 . A A . 4 ARG HB2 1 1
1 59 1 1 4 ARG HB3 H 138.994 30.478 178.586 1.00 . A A . 4 ARG HB3 1 1
1 60 1 1 4 ARG HD2 H 140.927 29.830 176.915 1.00 . A A . 4 ARG HD2 1 1
1 61 1 1 4 ARG HD3 H 141.206 30.913 175.552 1.00 . A A . 4 ARG HD3 1 1
1 62 1 1 4 ARG HE H 141.714 32.254 178.002 1.00 . A A . 4 ARG HE 1 1
1 63 1 1 4 ARG HG2 H 138.860 30.928 176.276 1.00 . A A . 4 ARG HG2 1 1
1 64 1 1 4 ARG HG3 H 139.620 32.511 176.467 1.00 . A A . 4 ARG HG3 1 1
1 65 1 1 4 ARG HH11 H 143.090 29.882 175.825 1.00 . A A . 4 ARG HH11 1 1
1 66 1 1 4 ARG HH12 H 144.722 30.186 176.314 1.00 . A A . 4 ARG HH12 1 1
1 67 1 1 4 ARG HH21 H 143.856 32.642 178.679 1.00 . A A . 4 ARG HH21 1 1
1 68 1 1 4 ARG HH22 H 145.160 31.768 177.943 1.00 . A A . 4 ARG HH22 1 1
1 69 1 1 4 ARG N N 136.787 31.911 178.088 1.00 . A A . 4 ARG N 1 1
1 70 1 1 4 ARG NE N 142.009 31.553 177.365 1.00 . A A . 4 ARG NE 1 1
1 71 1 1 4 ARG NH1 N 143.744 30.379 176.397 1.00 . A A . 4 ARG NH1 1 1
1 72 1 1 4 ARG NH2 N 144.181 31.951 178.019 1.00 . A A . 4 ARG NH2 1 1
1 73 1 1 4 ARG O O 138.784 34.655 178.941 1.00 . A A . 4 ARG O 1 1
1 74 1 1 5 SER C C 136.793 36.190 176.600 1.00 . A A . 5 SER C 1 1
1 75 1 1 5 SER CA C 138.086 35.414 176.374 1.00 . A A . 5 SER CA 1 1
1 76 1 1 5 SER CB C 138.399 35.331 174.878 1.00 . A A . 5 SER CB 1 1
1 77 1 1 5 SER H H 137.632 33.356 176.361 1.00 . A A . 5 SER H 1 1
1 78 1 1 5 SER HA H 138.895 35.916 176.883 1.00 . A A . 5 SER HA 1 1
1 79 1 1 5 SER HB2 H 137.496 35.099 174.335 1.00 . A A . 5 SER HB2 1 1
1 80 1 1 5 SER HB3 H 138.788 36.281 174.541 1.00 . A A . 5 SER HB3 1 1
1 81 1 1 5 SER HG H 140.176 34.515 175.115 1.00 . A A . 5 SER HG 1 1
1 82 1 1 5 SER N N 137.958 34.080 176.931 1.00 . A A . 5 SER N 1 1
1 83 1 1 5 SER O O 136.693 36.995 177.523 1.00 . A A . 5 SER O 1 1
1 84 1 1 5 SER OG O 139.362 34.323 174.616 1.00 . A A . 5 SER OG 1 1
1 85 1 1 6 GLY C C 133.579 36.189 174.782 1.00 . A A . 6 GLY C 1 1
1 86 1 1 6 GLY CA C 134.514 36.572 175.903 1.00 . A A . 6 GLY CA 1 1
1 87 1 1 6 GLY H H 135.929 35.251 175.065 1.00 . A A . 6 GLY H 1 1
1 88 1 1 6 GLY HA2 H 134.066 36.297 176.846 1.00 . A A . 6 GLY HA2 1 1
1 89 1 1 6 GLY HA3 H 134.668 37.641 175.883 1.00 . A A . 6 GLY HA3 1 1
1 90 1 1 6 GLY N N 135.794 35.909 175.777 1.00 . A A . 6 GLY N 1 1
1 91 1 1 6 GLY O O 132.941 37.045 174.175 1.00 . A A . 6 GLY O 1 1
1 92 1 1 7 ASN C C 131.391 33.803 173.897 1.00 . A A . 7 ASN C 1 1
1 93 1 1 7 ASN CA C 132.694 34.406 173.397 1.00 . A A . 7 ASN CA 1 1
1 94 1 1 7 ASN CB C 133.465 33.354 172.593 1.00 . A A . 7 ASN CB 1 1
1 95 1 1 7 ASN CG C 134.796 33.863 172.068 1.00 . A A . 7 ASN CG 1 1
1 96 1 1 7 ASN H H 133.956 34.253 175.088 1.00 . A A . 7 ASN H 1 1
1 97 1 1 7 ASN HA H 132.468 35.245 172.757 1.00 . A A . 7 ASN HA 1 1
1 98 1 1 7 ASN HB2 H 133.651 32.500 173.222 1.00 . A A . 7 ASN HB2 1 1
1 99 1 1 7 ASN HB3 H 132.862 33.046 171.751 1.00 . A A . 7 ASN HB3 1 1
1 100 1 1 7 ASN HD21 H 135.558 32.029 172.138 1.00 . A A . 7 ASN HD21 1 1
1 101 1 1 7 ASN HD22 H 136.622 33.267 171.571 1.00 . A A . 7 ASN HD22 1 1
1 102 1 1 7 ASN N N 133.492 34.895 174.513 1.00 . A A . 7 ASN N 1 1
1 103 1 1 7 ASN ND2 N 135.755 32.962 171.911 1.00 . A A . 7 ASN ND2 1 1
1 104 1 1 7 ASN O O 131.376 33.081 174.897 1.00 . A A . 7 ASN O 1 1
1 105 1 1 7 ASN OD1 O 134.964 35.050 171.806 1.00 . A A . 7 ASN OD1 1 1
1 106 1 1 8 PRO C C 128.821 32.120 173.004 1.00 . A A . 8 PRO C 1 1
1 107 1 1 8 PRO CA C 128.976 33.538 173.546 1.00 . A A . 8 PRO CA 1 1
1 108 1 1 8 PRO CB C 127.999 34.499 172.869 1.00 . A A . 8 PRO CB 1 1
1 109 1 1 8 PRO CD C 130.213 35.013 172.058 1.00 . A A . 8 PRO CD 1 1
1 110 1 1 8 PRO CG C 128.748 35.055 171.702 1.00 . A A . 8 PRO CG 1 1
1 111 1 1 8 PRO HA H 128.807 33.536 174.613 1.00 . A A . 8 PRO HA 1 1
1 112 1 1 8 PRO HB2 H 127.120 33.957 172.553 1.00 . A A . 8 PRO HB2 1 1
1 113 1 1 8 PRO HB3 H 127.719 35.277 173.562 1.00 . A A . 8 PRO HB3 1 1
1 114 1 1 8 PRO HD2 H 130.789 34.624 171.231 1.00 . A A . 8 PRO HD2 1 1
1 115 1 1 8 PRO HD3 H 130.564 35.997 172.329 1.00 . A A . 8 PRO HD3 1 1
1 116 1 1 8 PRO HG2 H 128.562 34.449 170.828 1.00 . A A . 8 PRO HG2 1 1
1 117 1 1 8 PRO HG3 H 128.437 36.074 171.522 1.00 . A A . 8 PRO HG3 1 1
1 118 1 1 8 PRO N N 130.279 34.100 173.213 1.00 . A A . 8 PRO N 1 1
1 119 1 1 8 PRO O O 128.812 31.901 171.792 1.00 . A A . 8 PRO O 1 1
1 120 1 1 9 SER C C 127.880 28.961 174.573 1.00 . A A . 9 SER C 1 1
1 121 1 1 9 SER CA C 128.636 29.757 173.514 1.00 . A A . 9 SER CA 1 1
1 122 1 1 9 SER CB C 130.039 29.175 173.315 1.00 . A A . 9 SER CB 1 1
1 123 1 1 9 SER H H 128.731 31.383 174.856 1.00 . A A . 9 SER H 1 1
1 124 1 1 9 SER HA H 128.095 29.705 172.582 1.00 . A A . 9 SER HA 1 1
1 125 1 1 9 SER HB2 H 130.576 29.207 174.251 1.00 . A A . 9 SER HB2 1 1
1 126 1 1 9 SER HB3 H 129.957 28.151 172.981 1.00 . A A . 9 SER HB3 1 1
1 127 1 1 9 SER HG H 130.192 30.594 171.967 1.00 . A A . 9 SER HG 1 1
1 128 1 1 9 SER N N 128.732 31.154 173.904 1.00 . A A . 9 SER N 1 1
1 129 1 1 9 SER O O 127.798 29.389 175.727 1.00 . A A . 9 SER O 1 1
1 130 1 1 9 SER OG O 130.765 29.914 172.346 1.00 . A A . 9 SER OG 1 1
1 131 1 1 10 ALA C C 125.246 27.408 175.502 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C 126.608 26.883 175.042 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C 127.477 26.517 176.240 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H 127.347 27.615 173.198 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H 126.441 25.978 174.475 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H 126.975 25.767 176.833 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H 128.422 26.127 175.893 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H 127.649 27.396 176.842 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N 127.304 27.828 174.153 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 124.295 26.642 175.653 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 ALA C C 122.944 29.538 175.046 1.00 . A A . 11 ALA C 1 1
1 142 1 1 11 ALA CA C 123.935 29.337 176.183 1.00 . A A . 11 ALA CA 1 1
1 143 1 1 11 ALA CB C 124.243 30.661 176.869 1.00 . A A . 11 ALA CB 1 1
1 144 1 1 11 ALA H H 125.933 29.266 175.520 1.00 . A A . 11 ALA H 1 1
1 145 1 1 11 ALA HA H 123.491 28.677 176.915 1.00 . A A . 11 ALA HA 1 1
1 146 1 1 11 ALA HB1 H 123.331 31.083 177.263 1.00 . A A . 11 ALA HB1 1 1
1 147 1 1 11 ALA HB2 H 124.941 30.494 177.676 1.00 . A A . 11 ALA HB2 1 1
1 148 1 1 11 ALA HB3 H 124.676 31.344 176.153 1.00 . A A . 11 ALA HB3 1 1
1 149 1 1 11 ALA N N 125.155 28.711 175.704 1.00 . A A . 11 ALA N 1 1
1 150 1 1 11 ALA O O 122.836 30.628 174.488 1.00 . A A . 11 ALA O 1 1
1 151 1 1 12 SER C C 121.786 28.703 172.274 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 121.219 28.457 173.672 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 120.135 29.489 174.002 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 122.500 27.605 175.128 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 120.767 27.475 173.679 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 120.578 30.472 174.049 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 119.377 29.471 173.232 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 120.156 29.375 175.955 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 122.267 28.453 174.693 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 121.999 29.839 171.858 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 119.527 29.200 175.250 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 PHE C C 121.394 27.557 169.193 1.00 . A A . 13 PHE C 1 1
1 163 1 1 13 PHE CA C 122.537 27.707 170.192 1.00 . A A . 13 PHE CA 1 1
1 164 1 1 13 PHE CB C 123.607 26.633 169.948 1.00 . A A . 13 PHE CB 1 1
1 165 1 1 13 PHE CD1 C 122.423 24.487 169.368 1.00 . A A . 13 PHE CD1 1 1
1 166 1 1 13 PHE CD2 C 123.493 24.655 171.493 1.00 . A A . 13 PHE CD2 1 1
1 167 1 1 13 PHE CE1 C 122.021 23.200 169.668 1.00 . A A . 13 PHE CE1 1 1
1 168 1 1 13 PHE CE2 C 123.094 23.368 171.797 1.00 . A A . 13 PHE CE2 1 1
1 169 1 1 13 PHE CG C 123.163 25.231 170.276 1.00 . A A . 13 PHE CG 1 1
1 170 1 1 13 PHE CZ C 122.357 22.639 170.884 1.00 . A A . 13 PHE CZ 1 1
1 171 1 1 13 PHE H H 121.871 26.739 171.946 1.00 . A A . 13 PHE H 1 1
1 172 1 1 13 PHE HA H 122.983 28.682 170.066 1.00 . A A . 13 PHE HA 1 1
1 173 1 1 13 PHE HB2 H 123.893 26.653 168.908 1.00 . A A . 13 PHE HB2 1 1
1 174 1 1 13 PHE HB3 H 124.471 26.858 170.556 1.00 . A A . 13 PHE HB3 1 1
1 175 1 1 13 PHE HD1 H 122.159 24.924 168.417 1.00 . A A . 13 PHE HD1 1 1
1 176 1 1 13 PHE HD2 H 124.068 25.224 172.209 1.00 . A A . 13 PHE HD2 1 1
1 177 1 1 13 PHE HE1 H 121.445 22.632 168.951 1.00 . A A . 13 PHE HE1 1 1
1 178 1 1 13 PHE HE2 H 123.358 22.932 172.749 1.00 . A A . 13 PHE HE2 1 1
1 179 1 1 13 PHE HZ H 122.045 21.633 171.120 1.00 . A A . 13 PHE HZ 1 1
1 180 1 1 13 PHE N N 122.035 27.620 171.554 1.00 . A A . 13 PHE N 1 1
1 181 1 1 13 PHE O O 120.288 27.163 169.561 1.00 . A A . 13 PHE O 1 1
1 182 1 1 14 SER C C 121.383 27.284 165.595 1.00 . A A . 14 SER C 1 1
1 183 1 1 14 SER CA C 120.678 27.714 166.876 1.00 . A A . 14 SER CA 1 1
1 184 1 1 14 SER CB C 119.886 29.003 166.644 1.00 . A A . 14 SER CB 1 1
1 185 1 1 14 SER H H 122.527 28.286 167.720 1.00 . A A . 14 SER H 1 1
1 186 1 1 14 SER HA H 119.999 26.931 167.181 1.00 . A A . 14 SER HA 1 1
1 187 1 1 14 SER HB2 H 120.551 29.774 166.285 1.00 . A A . 14 SER HB2 1 1
1 188 1 1 14 SER HB3 H 119.114 28.822 165.911 1.00 . A A . 14 SER HB3 1 1
1 189 1 1 14 SER HG H 119.711 29.027 168.595 1.00 . A A . 14 SER HG 1 1
1 190 1 1 14 SER N N 121.654 27.898 167.941 1.00 . A A . 14 SER N 1 1
1 191 1 1 14 SER O O 122.249 27.993 165.089 1.00 . A A . 14 SER O 1 1
1 192 1 1 14 SER OG O 119.277 29.446 167.846 1.00 . A A . 14 SER OG 1 1
1 193 1 1 15 TYR C C 120.600 25.173 162.863 1.00 . A A . 15 TYR C 1 1
1 194 1 1 15 TYR CA C 121.652 25.563 163.894 1.00 . A A . 15 TYR CA 1 1
1 195 1 1 15 TYR CB C 122.490 24.332 164.258 1.00 . A A . 15 TYR CB 1 1
1 196 1 1 15 TYR CD1 C 123.938 24.788 166.279 1.00 . A A . 15 TYR CD1 1 1
1 197 1 1 15 TYR CD2 C 124.960 24.779 164.130 1.00 . A A . 15 TYR CD2 1 1
1 198 1 1 15 TYR CE1 C 125.161 25.060 166.864 1.00 . A A . 15 TYR CE1 1 1
1 199 1 1 15 TYR CE2 C 126.182 25.051 164.704 1.00 . A A . 15 TYR CE2 1 1
1 200 1 1 15 TYR CG C 123.819 24.644 164.903 1.00 . A A . 15 TYR CG 1 1
1 201 1 1 15 TYR CZ C 126.280 25.191 166.070 1.00 . A A . 15 TYR CZ 1 1
1 202 1 1 15 TYR H H 120.281 25.618 165.512 1.00 . A A . 15 TYR H 1 1
1 203 1 1 15 TYR HA H 122.296 26.320 163.473 1.00 . A A . 15 TYR HA 1 1
1 204 1 1 15 TYR HB2 H 121.930 23.718 164.946 1.00 . A A . 15 TYR HB2 1 1
1 205 1 1 15 TYR HB3 H 122.684 23.765 163.359 1.00 . A A . 15 TYR HB3 1 1
1 206 1 1 15 TYR HD1 H 123.058 24.685 166.894 1.00 . A A . 15 TYR HD1 1 1
1 207 1 1 15 TYR HD2 H 124.883 24.669 163.058 1.00 . A A . 15 TYR HD2 1 1
1 208 1 1 15 TYR HE1 H 125.235 25.168 167.936 1.00 . A A . 15 TYR HE1 1 1
1 209 1 1 15 TYR HE2 H 127.059 25.154 164.082 1.00 . A A . 15 TYR HE2 1 1
1 210 1 1 15 TYR HH H 128.029 25.999 166.020 1.00 . A A . 15 TYR HH 1 1
1 211 1 1 15 TYR N N 121.017 26.118 165.086 1.00 . A A . 15 TYR N 1 1
1 212 1 1 15 TYR O O 119.422 25.047 163.195 1.00 . A A . 15 TYR O 1 1
1 213 1 1 15 TYR OH O 127.502 25.457 166.640 1.00 . A A . 15 TYR OH 1 1
1 214 1 1 16 PRO C C 120.061 22.982 160.498 1.00 . A A . 16 PRO C 1 1
1 215 1 1 16 PRO CA C 120.104 24.509 160.556 1.00 . A A . 16 PRO CA 1 1
1 216 1 1 16 PRO CB C 120.704 25.070 159.256 1.00 . A A . 16 PRO CB 1 1
1 217 1 1 16 PRO CD C 122.315 25.318 161.046 1.00 . A A . 16 PRO CD 1 1
1 218 1 1 16 PRO CG C 121.996 25.735 159.635 1.00 . A A . 16 PRO CG 1 1
1 219 1 1 16 PRO HA H 119.101 24.890 160.684 1.00 . A A . 16 PRO HA 1 1
1 220 1 1 16 PRO HB2 H 120.871 24.261 158.562 1.00 . A A . 16 PRO HB2 1 1
1 221 1 1 16 PRO HB3 H 120.014 25.779 158.821 1.00 . A A . 16 PRO HB3 1 1
1 222 1 1 16 PRO HD2 H 122.955 24.447 161.050 1.00 . A A . 16 PRO HD2 1 1
1 223 1 1 16 PRO HD3 H 122.774 26.131 161.588 1.00 . A A . 16 PRO HD3 1 1
1 224 1 1 16 PRO HG2 H 122.780 25.410 158.968 1.00 . A A . 16 PRO HG2 1 1
1 225 1 1 16 PRO HG3 H 121.882 26.808 159.580 1.00 . A A . 16 PRO HG3 1 1
1 226 1 1 16 PRO N N 120.996 25.003 161.592 1.00 . A A . 16 PRO N 1 1
1 227 1 1 16 PRO O O 121.096 22.319 160.373 1.00 . A A . 16 PRO O 1 1
1 228 1 1 17 ASP C C 118.806 20.686 158.925 1.00 . A A . 17 ASP C 1 1
1 229 1 1 17 ASP CA C 118.612 21.016 160.393 1.00 . A A . 17 ASP CA 1 1
1 230 1 1 17 ASP CB C 117.185 20.656 160.833 1.00 . A A . 17 ASP CB 1 1
1 231 1 1 17 ASP CG C 116.756 19.254 160.422 1.00 . A A . 17 ASP CG 1 1
1 232 1 1 17 ASP H H 118.094 23.022 160.821 1.00 . A A . 17 ASP H 1 1
1 233 1 1 17 ASP HA H 119.326 20.453 160.980 1.00 . A A . 17 ASP HA 1 1
1 234 1 1 17 ASP HB2 H 117.122 20.726 161.908 1.00 . A A . 17 ASP HB2 1 1
1 235 1 1 17 ASP HB3 H 116.501 21.362 160.394 1.00 . A A . 17 ASP HB3 1 1
1 236 1 1 17 ASP N N 118.855 22.440 160.599 1.00 . A A . 17 ASP N 1 1
1 237 1 1 17 ASP O O 118.713 21.580 158.079 1.00 . A A . 17 ASP O 1 1
1 238 1 1 17 ASP OD1 O 116.299 19.084 159.266 1.00 . A A . 17 ASP OD1 1 1
1 239 1 1 17 ASP OD2 O 116.866 18.331 161.247 1.00 . A A . 17 ASP OD2 1 1
1 240 1 1 18 ILE C C 118.455 19.533 156.227 1.00 . A A . 18 ILE C 1 1
1 241 1 1 18 ILE CA C 119.334 18.896 157.306 1.00 . A A . 18 ILE CA 1 1
1 242 1 1 18 ILE CB C 119.154 17.368 157.274 1.00 . A A . 18 ILE CB 1 1
1 243 1 1 18 ILE CD1 C 121.645 17.192 157.763 1.00 . A A . 18 ILE CD1 1 1
1 244 1 1 18 ILE CG1 C 120.247 16.716 158.114 1.00 . A A . 18 ILE CG1 1 1
1 245 1 1 18 ILE CG2 C 119.168 16.831 155.848 1.00 . A A . 18 ILE CG2 1 1
1 246 1 1 18 ILE H H 119.004 18.762 159.389 1.00 . A A . 18 ILE H 1 1
1 247 1 1 18 ILE HA H 120.376 19.101 157.089 1.00 . A A . 18 ILE HA 1 1
1 248 1 1 18 ILE HB H 118.194 17.133 157.709 1.00 . A A . 18 ILE HB 1 1
1 249 1 1 18 ILE HD11 H 121.730 18.247 157.974 1.00 . A A . 18 ILE HD11 1 1
1 250 1 1 18 ILE HD12 H 122.370 16.648 158.352 1.00 . A A . 18 ILE HD12 1 1
1 251 1 1 18 ILE HD13 H 121.831 17.020 156.716 1.00 . A A . 18 ILE HD13 1 1
1 252 1 1 18 ILE HG12 H 120.073 16.940 159.156 1.00 . A A . 18 ILE HG12 1 1
1 253 1 1 18 ILE HG13 H 120.214 15.646 157.970 1.00 . A A . 18 ILE HG13 1 1
1 254 1 1 18 ILE HG21 H 120.106 17.083 155.377 1.00 . A A . 18 ILE HG21 1 1
1 255 1 1 18 ILE HG22 H 119.052 15.757 155.866 1.00 . A A . 18 ILE HG22 1 1
1 256 1 1 18 ILE HG23 H 118.355 17.271 155.289 1.00 . A A . 18 ILE HG23 1 1
1 257 1 1 18 ILE N N 119.048 19.406 158.648 1.00 . A A . 18 ILE N 1 1
1 258 1 1 18 ILE O O 118.965 20.030 155.216 1.00 . A A . 18 ILE O 1 1
1 259 1 1 19 ASN C C 116.309 21.540 155.275 1.00 . A A . 19 ASN C 1 1
1 260 1 1 19 ASN CA C 116.186 20.031 155.468 1.00 . A A . 19 ASN CA 1 1
1 261 1 1 19 ASN CB C 114.749 19.662 155.875 1.00 . A A . 19 ASN CB 1 1
1 262 1 1 19 ASN CG C 114.124 20.613 156.852 1.00 . A A . 19 ASN CG 1 1
1 263 1 1 19 ASN H H 116.814 19.235 157.342 1.00 . A A . 19 ASN H 1 1
1 264 1 1 19 ASN HA H 116.418 19.545 154.532 1.00 . A A . 19 ASN HA 1 1
1 265 1 1 19 ASN HB2 H 114.126 19.658 155.017 1.00 . A A . 19 ASN HB2 1 1
1 266 1 1 19 ASN HB3 H 114.752 18.677 156.317 1.00 . A A . 19 ASN HB3 1 1
1 267 1 1 19 ASN HD21 H 114.823 19.550 158.369 1.00 . A A . 19 ASN HD21 1 1
1 268 1 1 19 ASN HD22 H 113.867 20.925 158.737 1.00 . A A . 19 ASN HD22 1 1
1 269 1 1 19 ASN N N 117.145 19.550 156.466 1.00 . A A . 19 ASN N 1 1
1 270 1 1 19 ASN ND2 N 114.290 20.345 158.113 1.00 . A A . 19 ASN ND2 1 1
1 271 1 1 19 ASN O O 115.847 22.093 154.279 1.00 . A A . 19 ASN O 1 1
1 272 1 1 19 ASN OD1 O 113.477 21.586 156.470 1.00 . A A . 19 ASN OD1 1 1
1 273 1 1 20 GLY C C 116.251 24.306 157.222 1.00 . A A . 20 GLY C 1 1
1 274 1 1 20 GLY CA C 117.111 23.626 156.182 1.00 . A A . 20 GLY CA 1 1
1 275 1 1 20 GLY H H 117.359 21.682 156.964 1.00 . A A . 20 GLY H 1 1
1 276 1 1 20 GLY HA2 H 118.146 23.877 156.362 1.00 . A A . 20 GLY HA2 1 1
1 277 1 1 20 GLY HA3 H 116.827 23.982 155.205 1.00 . A A . 20 GLY HA3 1 1
1 278 1 1 20 GLY N N 116.962 22.190 156.223 1.00 . A A . 20 GLY N 1 1
1 279 1 1 20 GLY O O 115.758 25.410 157.004 1.00 . A A . 20 GLY O 1 1
1 280 1 1 21 LYS C C 116.042 24.835 160.518 1.00 . A A . 21 LYS C 1 1
1 281 1 1 21 LYS CA C 115.220 24.207 159.411 1.00 . A A . 21 LYS CA 1 1
1 282 1 1 21 LYS CB C 114.303 23.144 160.031 1.00 . A A . 21 LYS CB 1 1
1 283 1 1 21 LYS CD C 112.791 22.581 161.987 1.00 . A A . 21 LYS CD 1 1
1 284 1 1 21 LYS CE C 112.097 23.124 163.236 1.00 . A A . 21 LYS CE 1 1
1 285 1 1 21 LYS CG C 113.486 23.684 161.205 1.00 . A A . 21 LYS CG 1 1
1 286 1 1 21 LYS H H 116.552 22.799 158.513 1.00 . A A . 21 LYS H 1 1
1 287 1 1 21 LYS HA H 114.607 24.973 158.960 1.00 . A A . 21 LYS HA 1 1
1 288 1 1 21 LYS HB2 H 113.620 22.783 159.275 1.00 . A A . 21 LYS HB2 1 1
1 289 1 1 21 LYS HB3 H 114.906 22.322 160.387 1.00 . A A . 21 LYS HB3 1 1
1 290 1 1 21 LYS HD2 H 112.053 22.113 161.353 1.00 . A A . 21 LYS HD2 1 1
1 291 1 1 21 LYS HD3 H 113.526 21.848 162.286 1.00 . A A . 21 LYS HD3 1 1
1 292 1 1 21 LYS HE2 H 111.386 23.879 162.935 1.00 . A A . 21 LYS HE2 1 1
1 293 1 1 21 LYS HE3 H 111.573 22.313 163.720 1.00 . A A . 21 LYS HE3 1 1
1 294 1 1 21 LYS HG2 H 114.147 24.216 161.871 1.00 . A A . 21 LYS HG2 1 1
1 295 1 1 21 LYS HG3 H 112.739 24.366 160.823 1.00 . A A . 21 LYS HG3 1 1
1 296 1 1 21 LYS HZ1 H 113.444 24.621 163.831 1.00 . A A . 21 LYS HZ1 1 1
1 297 1 1 21 LYS HZ2 H 112.583 23.925 165.122 1.00 . A A . 21 LYS HZ2 1 1
1 298 1 1 21 LYS HZ3 H 113.845 23.075 164.383 1.00 . A A . 21 LYS HZ3 1 1
1 299 1 1 21 LYS N N 116.078 23.653 158.365 1.00 . A A . 21 LYS N 1 1
1 300 1 1 21 LYS NZ N 113.058 23.728 164.206 1.00 . A A . 21 LYS NZ 1 1
1 301 1 1 21 LYS O O 116.953 24.212 161.052 1.00 . A A . 21 LYS O 1 1
1 302 1 1 22 THR C C 115.838 25.933 163.289 1.00 . A A . 22 THR C 1 1
1 303 1 1 22 THR CA C 116.291 26.687 162.038 1.00 . A A . 22 THR CA 1 1
1 304 1 1 22 THR CB C 115.869 28.164 162.140 1.00 . A A . 22 THR CB 1 1
1 305 1 1 22 THR CG2 C 116.707 28.901 163.175 1.00 . A A . 22 THR CG2 1 1
1 306 1 1 22 THR H H 115.092 26.577 160.310 1.00 . A A . 22 THR H 1 1
1 307 1 1 22 THR HA H 117.368 26.637 161.960 1.00 . A A . 22 THR HA 1 1
1 308 1 1 22 THR HB H 114.831 28.208 162.439 1.00 . A A . 22 THR HB 1 1
1 309 1 1 22 THR HG1 H 116.384 29.676 160.979 1.00 . A A . 22 THR HG1 1 1
1 310 1 1 22 THR HG21 H 116.562 28.448 164.144 1.00 . A A . 22 THR HG21 1 1
1 311 1 1 22 THR HG22 H 117.750 28.840 162.901 1.00 . A A . 22 THR HG22 1 1
1 312 1 1 22 THR HG23 H 116.404 29.937 163.212 1.00 . A A . 22 THR HG23 1 1
1 313 1 1 22 THR N N 115.717 26.066 160.865 1.00 . A A . 22 THR N 1 1
1 314 1 1 22 THR O O 114.673 26.010 163.686 1.00 . A A . 22 THR O 1 1
1 315 1 1 22 THR OG1 O 116.018 28.796 160.862 1.00 . A A . 22 THR OG1 1 1
1 316 1 1 23 VAL C C 117.316 25.032 166.205 1.00 . A A . 23 VAL C 1 1
1 317 1 1 23 VAL CA C 116.457 24.445 165.100 1.00 . A A . 23 VAL CA 1 1
1 318 1 1 23 VAL CB C 116.724 22.927 164.987 1.00 . A A . 23 VAL CB 1 1
1 319 1 1 23 VAL CG1 C 116.319 22.207 166.264 1.00 . A A . 23 VAL CG1 1 1
1 320 1 1 23 VAL CG2 C 116.001 22.334 163.790 1.00 . A A . 23 VAL CG2 1 1
1 321 1 1 23 VAL H H 117.623 25.044 163.441 1.00 . A A . 23 VAL H 1 1
1 322 1 1 23 VAL HA H 115.415 24.596 165.345 1.00 . A A . 23 VAL HA 1 1
1 323 1 1 23 VAL HB H 117.779 22.781 164.846 1.00 . A A . 23 VAL HB 1 1
1 324 1 1 23 VAL HG11 H 115.266 22.365 166.447 1.00 . A A . 23 VAL HG11 1 1
1 325 1 1 23 VAL HG12 H 116.511 21.150 166.158 1.00 . A A . 23 VAL HG12 1 1
1 326 1 1 23 VAL HG13 H 116.891 22.596 167.094 1.00 . A A . 23 VAL HG13 1 1
1 327 1 1 23 VAL HG21 H 116.324 22.834 162.889 1.00 . A A . 23 VAL HG21 1 1
1 328 1 1 23 VAL HG22 H 116.228 21.281 163.717 1.00 . A A . 23 VAL HG22 1 1
1 329 1 1 23 VAL HG23 H 114.935 22.465 163.912 1.00 . A A . 23 VAL HG23 1 1
1 330 1 1 23 VAL N N 116.736 25.149 163.860 1.00 . A A . 23 VAL N 1 1
1 331 1 1 23 VAL O O 118.548 25.016 166.130 1.00 . A A . 23 VAL O 1 1
1 332 1 1 24 SER C C 117.475 25.341 169.498 1.00 . A A . 24 SER C 1 1
1 333 1 1 24 SER CA C 117.362 26.248 168.281 1.00 . A A . 24 SER CA 1 1
1 334 1 1 24 SER CB C 116.616 27.530 168.646 1.00 . A A . 24 SER CB 1 1
1 335 1 1 24 SER H H 115.681 25.512 167.242 1.00 . A A . 24 SER H 1 1
1 336 1 1 24 SER HA H 118.353 26.501 167.934 1.00 . A A . 24 SER HA 1 1
1 337 1 1 24 SER HB2 H 117.191 28.084 169.370 1.00 . A A . 24 SER HB2 1 1
1 338 1 1 24 SER HB3 H 116.482 28.130 167.758 1.00 . A A . 24 SER HB3 1 1
1 339 1 1 24 SER HG H 114.813 26.729 168.545 1.00 . A A . 24 SER HG 1 1
1 340 1 1 24 SER N N 116.667 25.575 167.210 1.00 . A A . 24 SER N 1 1
1 341 1 1 24 SER O O 117.105 24.168 169.454 1.00 . A A . 24 SER O 1 1
1 342 1 1 24 SER OG O 115.340 27.235 169.194 1.00 . A A . 24 SER OG 1 1
1 343 1 1 25 LEU C C 116.722 25.237 172.560 1.00 . A A . 25 LEU C 1 1
1 344 1 1 25 LEU CA C 118.072 25.171 171.841 1.00 . A A . 25 LEU CA 1 1
1 345 1 1 25 LEU CB C 119.206 25.774 172.689 1.00 . A A . 25 LEU CB 1 1
1 346 1 1 25 LEU CD1 C 118.985 25.137 175.121 1.00 . A A . 25 LEU CD1 1 1
1 347 1 1 25 LEU CD2 C 119.741 23.433 173.457 1.00 . A A . 25 LEU CD2 1 1
1 348 1 1 25 LEU CG C 119.760 24.908 173.834 1.00 . A A . 25 LEU CG 1 1
1 349 1 1 25 LEU H H 118.315 26.815 170.541 1.00 . A A . 25 LEU H 1 1
1 350 1 1 25 LEU HA H 118.303 24.140 171.617 1.00 . A A . 25 LEU HA 1 1
1 351 1 1 25 LEU HB2 H 120.025 26.010 172.027 1.00 . A A . 25 LEU HB2 1 1
1 352 1 1 25 LEU HB3 H 118.844 26.698 173.117 1.00 . A A . 25 LEU HB3 1 1
1 353 1 1 25 LEU HD11 H 119.384 24.501 175.896 1.00 . A A . 25 LEU HD11 1 1
1 354 1 1 25 LEU HD12 H 119.078 26.171 175.419 1.00 . A A . 25 LEU HD12 1 1
1 355 1 1 25 LEU HD13 H 117.944 24.900 174.962 1.00 . A A . 25 LEU HD13 1 1
1 356 1 1 25 LEU HD21 H 120.127 22.846 174.277 1.00 . A A . 25 LEU HD21 1 1
1 357 1 1 25 LEU HD22 H 118.727 23.129 173.242 1.00 . A A . 25 LEU HD22 1 1
1 358 1 1 25 LEU HD23 H 120.356 23.277 172.583 1.00 . A A . 25 LEU HD23 1 1
1 359 1 1 25 LEU HG H 120.788 25.189 174.017 1.00 . A A . 25 LEU HG 1 1
1 360 1 1 25 LEU N N 117.981 25.894 170.586 1.00 . A A . 25 LEU N 1 1
1 361 1 1 25 LEU O O 116.529 24.636 173.609 1.00 . A A . 25 LEU O 1 1
1 362 1 1 26 ALA C C 113.535 25.044 171.952 1.00 . A A . 26 ALA C 1 1
1 363 1 1 26 ALA CA C 114.447 26.099 172.532 1.00 . A A . 26 ALA CA 1 1
1 364 1 1 26 ALA CB C 113.908 27.495 172.256 1.00 . A A . 26 ALA CB 1 1
1 365 1 1 26 ALA H H 115.935 26.276 171.041 1.00 . A A . 26 ALA H 1 1
1 366 1 1 26 ALA HA H 114.524 25.958 173.604 1.00 . A A . 26 ALA HA 1 1
1 367 1 1 26 ALA HB1 H 112.922 27.591 172.685 1.00 . A A . 26 ALA HB1 1 1
1 368 1 1 26 ALA HB2 H 114.566 28.229 172.699 1.00 . A A . 26 ALA HB2 1 1
1 369 1 1 26 ALA HB3 H 113.855 27.656 171.190 1.00 . A A . 26 ALA HB3 1 1
1 370 1 1 26 ALA N N 115.768 25.928 171.945 1.00 . A A . 26 ALA N 1 1
1 371 1 1 26 ALA O O 112.517 24.676 172.531 1.00 . A A . 26 ALA O 1 1
1 372 1 1 27 ASP C C 113.489 22.171 170.947 1.00 . A A . 27 ASP C 1 1
1 373 1 1 27 ASP CA C 113.330 23.448 170.123 1.00 . A A . 27 ASP CA 1 1
1 374 1 1 27 ASP CB C 114.028 23.281 168.779 1.00 . A A . 27 ASP CB 1 1
1 375 1 1 27 ASP CG C 113.579 24.267 167.713 1.00 . A A . 27 ASP CG 1 1
1 376 1 1 27 ASP H H 114.726 24.961 170.363 1.00 . A A . 27 ASP H 1 1
1 377 1 1 27 ASP HA H 112.286 23.667 169.971 1.00 . A A . 27 ASP HA 1 1
1 378 1 1 27 ASP HB2 H 115.088 23.418 168.924 1.00 . A A . 27 ASP HB2 1 1
1 379 1 1 27 ASP HB3 H 113.861 22.301 168.432 1.00 . A A . 27 ASP HB3 1 1
1 380 1 1 27 ASP N N 113.954 24.554 170.796 1.00 . A A . 27 ASP N 1 1
1 381 1 1 27 ASP O O 112.734 21.209 170.798 1.00 . A A . 27 ASP O 1 1
1 382 1 1 27 ASP OD1 O 114.035 25.431 167.748 1.00 . A A . 27 ASP OD1 1 1
1 383 1 1 27 ASP OD2 O 112.814 23.868 166.803 1.00 . A A . 27 ASP OD2 1 1
1 384 1 1 28 LEU C C 114.547 21.290 174.102 1.00 . A A . 28 LEU C 1 1
1 385 1 1 28 LEU CA C 114.825 21.017 172.626 1.00 . A A . 28 LEU CA 1 1
1 386 1 1 28 LEU CB C 116.304 20.688 172.442 1.00 . A A . 28 LEU CB 1 1
1 387 1 1 28 LEU CD1 C 118.272 20.427 170.919 1.00 . A A . 28 LEU CD1 1 1
1 388 1 1 28 LEU CD2 C 116.105 19.318 170.352 1.00 . A A . 28 LEU CD2 1 1
1 389 1 1 28 LEU CG C 116.759 20.534 170.990 1.00 . A A . 28 LEU CG 1 1
1 390 1 1 28 LEU H H 115.044 22.977 171.895 1.00 . A A . 28 LEU H 1 1
1 391 1 1 28 LEU HA H 114.228 20.181 172.295 1.00 . A A . 28 LEU HA 1 1
1 392 1 1 28 LEU HB2 H 116.885 21.476 172.898 1.00 . A A . 28 LEU HB2 1 1
1 393 1 1 28 LEU HB3 H 116.510 19.767 172.959 1.00 . A A . 28 LEU HB3 1 1
1 394 1 1 28 LEU HD11 H 118.597 19.551 171.461 1.00 . A A . 28 LEU HD11 1 1
1 395 1 1 28 LEU HD12 H 118.580 20.347 169.887 1.00 . A A . 28 LEU HD12 1 1
1 396 1 1 28 LEU HD13 H 118.716 21.308 171.360 1.00 . A A . 28 LEU HD13 1 1
1 397 1 1 28 LEU HD21 H 116.379 18.431 170.903 1.00 . A A . 28 LEU HD21 1 1
1 398 1 1 28 LEU HD22 H 115.031 19.436 170.370 1.00 . A A . 28 LEU HD22 1 1
1 399 1 1 28 LEU HD23 H 116.440 19.224 169.329 1.00 . A A . 28 LEU HD23 1 1
1 400 1 1 28 LEU HG H 116.459 21.409 170.432 1.00 . A A . 28 LEU HG 1 1
1 401 1 1 28 LEU N N 114.496 22.173 171.812 1.00 . A A . 28 LEU N 1 1
1 402 1 1 28 LEU O O 114.465 20.364 174.913 1.00 . A A . 28 LEU O 1 1
1 403 1 1 29 LYS C C 112.997 22.561 176.456 1.00 . A A . 29 LYS C 1 1
1 404 1 1 29 LYS CA C 114.299 23.012 175.799 1.00 . A A . 29 LYS CA 1 1
1 405 1 1 29 LYS CB C 114.430 24.531 175.796 1.00 . A A . 29 LYS CB 1 1
1 406 1 1 29 LYS CD C 114.675 26.655 177.078 1.00 . A A . 29 LYS CD 1 1
1 407 1 1 29 LYS CE C 114.514 27.347 178.421 1.00 . A A . 29 LYS CE 1 1
1 408 1 1 29 LYS CG C 114.312 25.179 177.149 1.00 . A A . 29 LYS CG 1 1
1 409 1 1 29 LYS H H 114.292 23.225 173.722 1.00 . A A . 29 LYS H 1 1
1 410 1 1 29 LYS HA H 115.130 22.590 176.342 1.00 . A A . 29 LYS HA 1 1
1 411 1 1 29 LYS HB2 H 115.393 24.791 175.385 1.00 . A A . 29 LYS HB2 1 1
1 412 1 1 29 LYS HB3 H 113.660 24.939 175.159 1.00 . A A . 29 LYS HB3 1 1
1 413 1 1 29 LYS HD2 H 115.706 26.741 176.765 1.00 . A A . 29 LYS HD2 1 1
1 414 1 1 29 LYS HD3 H 114.036 27.137 176.353 1.00 . A A . 29 LYS HD3 1 1
1 415 1 1 29 LYS HE2 H 114.782 28.387 178.312 1.00 . A A . 29 LYS HE2 1 1
1 416 1 1 29 LYS HE3 H 113.481 27.272 178.730 1.00 . A A . 29 LYS HE3 1 1
1 417 1 1 29 LYS HG2 H 113.297 25.079 177.477 1.00 . A A . 29 LYS HG2 1 1
1 418 1 1 29 LYS HG3 H 114.974 24.682 177.841 1.00 . A A . 29 LYS HG3 1 1
1 419 1 1 29 LYS HZ1 H 116.366 26.703 179.134 1.00 . A A . 29 LYS HZ1 1 1
1 420 1 1 29 LYS HZ2 H 115.333 27.279 180.348 1.00 . A A . 29 LYS HZ2 1 1
1 421 1 1 29 LYS HZ3 H 115.065 25.763 179.653 1.00 . A A . 29 LYS HZ3 1 1
1 422 1 1 29 LYS N N 114.384 22.560 174.429 1.00 . A A . 29 LYS N 1 1
1 423 1 1 29 LYS NZ N 115.375 26.732 179.459 1.00 . A A . 29 LYS NZ 1 1
1 424 1 1 29 LYS O O 111.920 22.681 175.877 1.00 . A A . 29 LYS O 1 1
1 425 1 1 30 GLY C C 112.133 20.028 178.665 1.00 . A A . 30 GLY C 1 1
1 426 1 1 30 GLY CA C 111.964 21.502 178.372 1.00 . A A . 30 GLY CA 1 1
1 427 1 1 30 GLY H H 114.005 21.995 178.087 1.00 . A A . 30 GLY H 1 1
1 428 1 1 30 GLY HA2 H 111.843 22.038 179.303 1.00 . A A . 30 GLY HA2 1 1
1 429 1 1 30 GLY HA3 H 111.082 21.642 177.766 1.00 . A A . 30 GLY HA3 1 1
1 430 1 1 30 GLY N N 113.115 22.031 177.666 1.00 . A A . 30 GLY N 1 1
1 431 1 1 30 GLY O O 111.475 19.468 179.543 1.00 . A A . 30 GLY O 1 1
1 432 1 1 31 LYS C C 114.850 17.800 177.959 1.00 . A A . 31 LYS C 1 1
1 433 1 1 31 LYS CA C 113.343 17.996 178.090 1.00 . A A . 31 LYS CA 1 1
1 434 1 1 31 LYS CB C 112.584 17.179 177.033 1.00 . A A . 31 LYS CB 1 1
1 435 1 1 31 LYS CD C 112.045 14.910 176.062 1.00 . A A . 31 LYS CD 1 1
1 436 1 1 31 LYS CE C 110.550 15.061 176.311 1.00 . A A . 31 LYS CE 1 1
1 437 1 1 31 LYS CG C 112.873 15.688 177.076 1.00 . A A . 31 LYS CG 1 1
1 438 1 1 31 LYS H H 113.539 19.929 177.258 1.00 . A A . 31 LYS H 1 1
1 439 1 1 31 LYS HA H 113.029 17.691 179.078 1.00 . A A . 31 LYS HA 1 1
1 440 1 1 31 LYS HB2 H 111.524 17.320 177.182 1.00 . A A . 31 LYS HB2 1 1
1 441 1 1 31 LYS HB3 H 112.851 17.546 176.053 1.00 . A A . 31 LYS HB3 1 1
1 442 1 1 31 LYS HD2 H 112.278 15.263 175.072 1.00 . A A . 31 LYS HD2 1 1
1 443 1 1 31 LYS HD3 H 112.305 13.863 176.138 1.00 . A A . 31 LYS HD3 1 1
1 444 1 1 31 LYS HE2 H 110.321 16.113 176.406 1.00 . A A . 31 LYS HE2 1 1
1 445 1 1 31 LYS HE3 H 110.015 14.654 175.465 1.00 . A A . 31 LYS HE3 1 1
1 446 1 1 31 LYS HG2 H 113.919 15.531 176.863 1.00 . A A . 31 LYS HG2 1 1
1 447 1 1 31 LYS HG3 H 112.649 15.319 178.067 1.00 . A A . 31 LYS HG3 1 1
1 448 1 1 31 LYS HZ1 H 110.601 14.750 178.389 1.00 . A A . 31 LYS HZ1 1 1
1 449 1 1 31 LYS HZ2 H 109.086 14.469 177.681 1.00 . A A . 31 LYS HZ2 1 1
1 450 1 1 31 LYS HZ3 H 110.328 13.343 177.481 1.00 . A A . 31 LYS HZ3 1 1
1 451 1 1 31 LYS N N 113.040 19.409 177.930 1.00 . A A . 31 LYS N 1 1
1 452 1 1 31 LYS NZ N 110.110 14.357 177.549 1.00 . A A . 31 LYS NZ 1 1
1 453 1 1 31 LYS O O 115.493 18.543 177.221 1.00 . A A . 31 LYS O 1 1
1 454 1 1 32 TYR C C 117.411 16.446 177.273 1.00 . A A . 32 TYR C 1 1
1 455 1 1 32 TYR CA C 116.859 16.607 178.686 1.00 . A A . 32 TYR CA 1 1
1 456 1 1 32 TYR CB C 117.229 15.386 179.533 1.00 . A A . 32 TYR CB 1 1
1 457 1 1 32 TYR CD1 C 117.988 16.273 181.765 1.00 . A A . 32 TYR CD1 1 1
1 458 1 1 32 TYR CD2 C 115.900 15.132 181.665 1.00 . A A . 32 TYR CD2 1 1
1 459 1 1 32 TYR CE1 C 117.815 16.483 183.118 1.00 . A A . 32 TYR CE1 1 1
1 460 1 1 32 TYR CE2 C 115.720 15.335 183.020 1.00 . A A . 32 TYR CE2 1 1
1 461 1 1 32 TYR CG C 117.034 15.598 181.016 1.00 . A A . 32 TYR CG 1 1
1 462 1 1 32 TYR CZ C 116.681 16.012 183.741 1.00 . A A . 32 TYR CZ 1 1
1 463 1 1 32 TYR H H 114.831 16.231 179.214 1.00 . A A . 32 TYR H 1 1
1 464 1 1 32 TYR HA H 117.314 17.482 179.129 1.00 . A A . 32 TYR HA 1 1
1 465 1 1 32 TYR HB2 H 116.613 14.550 179.235 1.00 . A A . 32 TYR HB2 1 1
1 466 1 1 32 TYR HB3 H 118.267 15.140 179.365 1.00 . A A . 32 TYR HB3 1 1
1 467 1 1 32 TYR HD1 H 118.876 16.642 181.274 1.00 . A A . 32 TYR HD1 1 1
1 468 1 1 32 TYR HD2 H 115.149 14.602 181.097 1.00 . A A . 32 TYR HD2 1 1
1 469 1 1 32 TYR HE1 H 118.568 17.011 183.683 1.00 . A A . 32 TYR HE1 1 1
1 470 1 1 32 TYR HE2 H 114.831 14.966 183.508 1.00 . A A . 32 TYR HE2 1 1
1 471 1 1 32 TYR HH H 116.841 17.107 185.315 1.00 . A A . 32 TYR HH 1 1
1 472 1 1 32 TYR N N 115.408 16.825 178.679 1.00 . A A . 32 TYR N 1 1
1 473 1 1 32 TYR O O 116.785 15.824 176.411 1.00 . A A . 32 TYR O 1 1
1 474 1 1 32 TYR OH O 116.501 16.231 185.087 1.00 . A A . 32 TYR OH 1 1
1 475 1 1 33 ILE C C 120.452 16.139 175.725 1.00 . A A . 33 ILE C 1 1
1 476 1 1 33 ILE CA C 119.193 16.997 175.719 1.00 . A A . 33 ILE CA 1 1
1 477 1 1 33 ILE CB C 119.568 18.419 175.216 1.00 . A A . 33 ILE CB 1 1
1 478 1 1 33 ILE CD1 C 118.159 20.095 176.530 1.00 . A A . 33 ILE CD1 1 1
1 479 1 1 33 ILE CG1 C 118.357 19.359 175.222 1.00 . A A . 33 ILE CG1 1 1
1 480 1 1 33 ILE CG2 C 120.162 18.352 173.816 1.00 . A A . 33 ILE CG2 1 1
1 481 1 1 33 ILE H H 119.056 17.460 177.779 1.00 . A A . 33 ILE H 1 1
1 482 1 1 33 ILE HA H 118.480 16.569 175.029 1.00 . A A . 33 ILE HA 1 1
1 483 1 1 33 ILE HB H 120.323 18.817 175.876 1.00 . A A . 33 ILE HB 1 1
1 484 1 1 33 ILE HD11 H 117.998 19.381 177.324 1.00 . A A . 33 ILE HD11 1 1
1 485 1 1 33 ILE HD12 H 119.037 20.685 176.749 1.00 . A A . 33 ILE HD12 1 1
1 486 1 1 33 ILE HD13 H 117.300 20.745 176.451 1.00 . A A . 33 ILE HD13 1 1
1 487 1 1 33 ILE HG12 H 118.480 20.097 174.444 1.00 . A A . 33 ILE HG12 1 1
1 488 1 1 33 ILE HG13 H 117.464 18.784 175.026 1.00 . A A . 33 ILE HG13 1 1
1 489 1 1 33 ILE HG21 H 120.416 19.348 173.485 1.00 . A A . 33 ILE HG21 1 1
1 490 1 1 33 ILE HG22 H 121.051 17.739 173.832 1.00 . A A . 33 ILE HG22 1 1
1 491 1 1 33 ILE HG23 H 119.440 17.921 173.139 1.00 . A A . 33 ILE HG23 1 1
1 492 1 1 33 ILE N N 118.582 17.020 177.039 1.00 . A A . 33 ILE N 1 1
1 493 1 1 33 ILE O O 121.292 16.265 176.610 1.00 . A A . 33 ILE O 1 1
1 494 1 1 34 TYR C C 122.376 14.885 173.195 1.00 . A A . 34 TYR C 1 1
1 495 1 1 34 TYR CA C 121.776 14.492 174.535 1.00 . A A . 34 TYR CA 1 1
1 496 1 1 34 TYR CB C 121.478 12.987 174.566 1.00 . A A . 34 TYR CB 1 1
1 497 1 1 34 TYR CD1 C 123.571 11.797 175.328 1.00 . A A . 34 TYR CD1 1 1
1 498 1 1 34 TYR CD2 C 122.961 11.635 173.029 1.00 . A A . 34 TYR CD2 1 1
1 499 1 1 34 TYR CE1 C 124.684 11.015 175.091 1.00 . A A . 34 TYR CE1 1 1
1 500 1 1 34 TYR CE2 C 124.073 10.852 172.784 1.00 . A A . 34 TYR CE2 1 1
1 501 1 1 34 TYR CG C 122.692 12.121 174.304 1.00 . A A . 34 TYR CG 1 1
1 502 1 1 34 TYR CZ C 124.930 10.546 173.818 1.00 . A A . 34 TYR CZ 1 1
1 503 1 1 34 TYR H H 119.812 15.132 174.128 1.00 . A A . 34 TYR H 1 1
1 504 1 1 34 TYR HA H 122.474 14.737 175.322 1.00 . A A . 34 TYR HA 1 1
1 505 1 1 34 TYR HB2 H 121.088 12.724 175.538 1.00 . A A . 34 TYR HB2 1 1
1 506 1 1 34 TYR HB3 H 120.737 12.757 173.814 1.00 . A A . 34 TYR HB3 1 1
1 507 1 1 34 TYR HD1 H 123.375 12.165 176.324 1.00 . A A . 34 TYR HD1 1 1
1 508 1 1 34 TYR HD2 H 122.286 11.877 172.221 1.00 . A A . 34 TYR HD2 1 1
1 509 1 1 34 TYR HE1 H 125.357 10.774 175.901 1.00 . A A . 34 TYR HE1 1 1
1 510 1 1 34 TYR HE2 H 124.265 10.484 171.787 1.00 . A A . 34 TYR HE2 1 1
1 511 1 1 34 TYR HH H 126.101 9.083 174.259 1.00 . A A . 34 TYR HH 1 1
1 512 1 1 34 TYR N N 120.565 15.262 174.745 1.00 . A A . 34 TYR N 1 1
1 513 1 1 34 TYR O O 121.753 14.694 172.156 1.00 . A A . 34 TYR O 1 1
1 514 1 1 34 TYR OH O 126.040 9.770 173.581 1.00 . A A . 34 TYR OH 1 1
1 515 1 1 35 ILE C C 125.297 14.937 171.576 1.00 . A A . 35 ILE C 1 1
1 516 1 1 35 ILE CA C 124.208 15.906 172.001 1.00 . A A . 35 ILE CA 1 1
1 517 1 1 35 ILE CB C 124.812 17.321 172.151 1.00 . A A . 35 ILE CB 1 1
1 518 1 1 35 ILE CD1 C 124.230 19.749 172.671 1.00 . A A . 35 ILE CD1 1 1
1 519 1 1 35 ILE CG1 C 123.716 18.337 172.483 1.00 . A A . 35 ILE CG1 1 1
1 520 1 1 35 ILE CG2 C 125.545 17.729 170.876 1.00 . A A . 35 ILE CG2 1 1
1 521 1 1 35 ILE H H 124.037 15.548 174.078 1.00 . A A . 35 ILE H 1 1
1 522 1 1 35 ILE HA H 123.454 15.942 171.227 1.00 . A A . 35 ILE HA 1 1
1 523 1 1 35 ILE HB H 125.530 17.299 172.958 1.00 . A A . 35 ILE HB 1 1
1 524 1 1 35 ILE HD11 H 124.722 20.077 171.767 1.00 . A A . 35 ILE HD11 1 1
1 525 1 1 35 ILE HD12 H 123.402 20.408 172.888 1.00 . A A . 35 ILE HD12 1 1
1 526 1 1 35 ILE HD13 H 124.932 19.771 173.492 1.00 . A A . 35 ILE HD13 1 1
1 527 1 1 35 ILE HG12 H 122.994 18.353 171.680 1.00 . A A . 35 ILE HG12 1 1
1 528 1 1 35 ILE HG13 H 123.223 18.038 173.397 1.00 . A A . 35 ILE HG13 1 1
1 529 1 1 35 ILE HG21 H 124.847 17.758 170.052 1.00 . A A . 35 ILE HG21 1 1
1 530 1 1 35 ILE HG22 H 125.984 18.707 171.010 1.00 . A A . 35 ILE HG22 1 1
1 531 1 1 35 ILE HG23 H 126.324 17.011 170.662 1.00 . A A . 35 ILE HG23 1 1
1 532 1 1 35 ILE N N 123.567 15.453 173.222 1.00 . A A . 35 ILE N 1 1
1 533 1 1 35 ILE O O 126.334 14.819 172.233 1.00 . A A . 35 ILE O 1 1
1 534 1 1 36 ASP C C 126.546 14.034 168.616 1.00 . A A . 36 ASP C 1 1
1 535 1 1 36 ASP CA C 126.036 13.373 169.885 1.00 . A A . 36 ASP CA 1 1
1 536 1 1 36 ASP CB C 125.460 11.988 169.573 1.00 . A A . 36 ASP CB 1 1
1 537 1 1 36 ASP CG C 124.259 12.039 168.650 1.00 . A A . 36 ASP CG 1 1
1 538 1 1 36 ASP H H 124.148 14.293 170.082 1.00 . A A . 36 ASP H 1 1
1 539 1 1 36 ASP HA H 126.857 13.269 170.580 1.00 . A A . 36 ASP HA 1 1
1 540 1 1 36 ASP HB2 H 126.223 11.393 169.098 1.00 . A A . 36 ASP HB2 1 1
1 541 1 1 36 ASP HB3 H 125.162 11.513 170.497 1.00 . A A . 36 ASP HB3 1 1
1 542 1 1 36 ASP N N 125.041 14.231 170.495 1.00 . A A . 36 ASP N 1 1
1 543 1 1 36 ASP O O 125.899 14.922 168.074 1.00 . A A . 36 ASP O 1 1
1 544 1 1 36 ASP OD1 O 123.133 12.253 169.146 1.00 . A A . 36 ASP OD1 1 1
1 545 1 1 36 ASP OD2 O 124.441 11.861 167.428 1.00 . A A . 36 ASP OD2 1 1
1 546 1 1 37 VAL C C 128.144 13.255 165.766 1.00 . A A . 37 VAL C 1 1
1 547 1 1 37 VAL CA C 128.275 14.222 166.944 1.00 . A A . 37 VAL CA 1 1
1 548 1 1 37 VAL CB C 129.752 14.635 167.127 1.00 . A A . 37 VAL CB 1 1
1 549 1 1 37 VAL CG1 C 130.304 15.281 165.865 1.00 . A A . 37 VAL CG1 1 1
1 550 1 1 37 VAL CG2 C 129.890 15.583 168.307 1.00 . A A . 37 VAL CG2 1 1
1 551 1 1 37 VAL H H 128.235 12.980 168.678 1.00 . A A . 37 VAL H 1 1
1 552 1 1 37 VAL HA H 127.705 15.112 166.719 1.00 . A A . 37 VAL HA 1 1
1 553 1 1 37 VAL HB H 130.332 13.749 167.334 1.00 . A A . 37 VAL HB 1 1
1 554 1 1 37 VAL HG11 H 130.267 14.570 165.052 1.00 . A A . 37 VAL HG11 1 1
1 555 1 1 37 VAL HG12 H 129.709 16.146 165.613 1.00 . A A . 37 VAL HG12 1 1
1 556 1 1 37 VAL HG13 H 131.327 15.583 166.033 1.00 . A A . 37 VAL HG13 1 1
1 557 1 1 37 VAL HG21 H 130.928 15.851 168.434 1.00 . A A . 37 VAL HG21 1 1
1 558 1 1 37 VAL HG22 H 129.308 16.474 168.123 1.00 . A A . 37 VAL HG22 1 1
1 559 1 1 37 VAL HG23 H 129.531 15.097 169.203 1.00 . A A . 37 VAL HG23 1 1
1 560 1 1 37 VAL N N 127.724 13.649 168.169 1.00 . A A . 37 VAL N 1 1
1 561 1 1 37 VAL O O 128.417 12.065 165.895 1.00 . A A . 37 VAL O 1 1
1 562 1 1 38 TRP C C 128.331 13.634 162.246 1.00 . A A . 38 TRP C 1 1
1 563 1 1 38 TRP CA C 127.571 12.982 163.402 1.00 . A A . 38 TRP CA 1 1
1 564 1 1 38 TRP CB C 126.067 12.792 163.055 1.00 . A A . 38 TRP CB 1 1
1 565 1 1 38 TRP CD1 C 125.559 15.314 163.131 1.00 . A A . 38 TRP CD1 1 1
1 566 1 1 38 TRP CD2 C 124.170 14.174 161.815 1.00 . A A . 38 TRP CD2 1 1
1 567 1 1 38 TRP CE2 C 123.820 15.540 161.768 1.00 . A A . 38 TRP CE2 1 1
1 568 1 1 38 TRP CE3 C 123.417 13.272 161.061 1.00 . A A . 38 TRP CE3 1 1
1 569 1 1 38 TRP CG C 125.315 14.056 162.684 1.00 . A A . 38 TRP CG 1 1
1 570 1 1 38 TRP CH2 C 122.052 15.123 160.286 1.00 . A A . 38 TRP CH2 1 1
1 571 1 1 38 TRP CZ2 C 122.762 16.023 161.004 1.00 . A A . 38 TRP CZ2 1 1
1 572 1 1 38 TRP CZ3 C 122.364 13.756 160.308 1.00 . A A . 38 TRP CZ3 1 1
1 573 1 1 38 TRP H H 127.587 14.754 164.573 1.00 . A A . 38 TRP H 1 1
1 574 1 1 38 TRP HA H 128.015 12.013 163.593 1.00 . A A . 38 TRP HA 1 1
1 575 1 1 38 TRP HB2 H 125.988 12.112 162.221 1.00 . A A . 38 TRP HB2 1 1
1 576 1 1 38 TRP HB3 H 125.570 12.351 163.908 1.00 . A A . 38 TRP HB3 1 1
1 577 1 1 38 TRP HD1 H 126.349 15.570 163.814 1.00 . A A . 38 TRP HD1 1 1
1 578 1 1 38 TRP HE1 H 124.666 17.175 162.741 1.00 . A A . 38 TRP HE1 1 1
1 579 1 1 38 TRP HE3 H 123.641 12.215 161.064 1.00 . A A . 38 TRP HE3 1 1
1 580 1 1 38 TRP HH2 H 121.216 15.465 159.688 1.00 . A A . 38 TRP HH2 1 1
1 581 1 1 38 TRP HZ2 H 122.504 17.078 160.960 1.00 . A A . 38 TRP HZ2 1 1
1 582 1 1 38 TRP HZ3 H 121.769 13.075 159.719 1.00 . A A . 38 TRP HZ3 1 1
1 583 1 1 38 TRP N N 127.743 13.785 164.616 1.00 . A A . 38 TRP N 1 1
1 584 1 1 38 TRP NE1 N 124.678 16.206 162.575 1.00 . A A . 38 TRP NE1 1 1
1 585 1 1 38 TRP O O 128.393 14.858 162.162 1.00 . A A . 38 TRP O 1 1
1 586 1 1 39 ALA C C 129.697 12.508 159.045 1.00 . A A . 39 ALA C 1 1
1 587 1 1 39 ALA CA C 129.759 13.370 160.299 1.00 . A A . 39 ALA CA 1 1
1 588 1 1 39 ALA CB C 131.203 13.527 160.741 1.00 . A A . 39 ALA CB 1 1
1 589 1 1 39 ALA H H 128.855 11.857 161.481 1.00 . A A . 39 ALA H 1 1
1 590 1 1 39 ALA HA H 129.378 14.352 160.063 1.00 . A A . 39 ALA HA 1 1
1 591 1 1 39 ALA HB1 H 131.629 12.553 160.934 1.00 . A A . 39 ALA HB1 1 1
1 592 1 1 39 ALA HB2 H 131.767 14.018 159.962 1.00 . A A . 39 ALA HB2 1 1
1 593 1 1 39 ALA HB3 H 131.241 14.121 161.642 1.00 . A A . 39 ALA HB3 1 1
1 594 1 1 39 ALA N N 128.951 12.828 161.389 1.00 . A A . 39 ALA N 1 1
1 595 1 1 39 ALA O O 129.402 11.312 159.109 1.00 . A A . 39 ALA O 1 1
1 596 1 1 40 THR C C 131.367 11.610 156.574 1.00 . A A . 40 THR C 1 1
1 597 1 1 40 THR CA C 130.076 12.410 156.638 1.00 . A A . 40 THR CA 1 1
1 598 1 1 40 THR CB C 130.058 13.384 155.440 1.00 . A A . 40 THR CB 1 1
1 599 1 1 40 THR CG2 C 129.499 12.706 154.198 1.00 . A A . 40 THR CG2 1 1
1 600 1 1 40 THR H H 130.191 14.093 157.923 1.00 . A A . 40 THR H 1 1
1 601 1 1 40 THR HA H 129.229 11.744 156.564 1.00 . A A . 40 THR HA 1 1
1 602 1 1 40 THR HB H 131.071 13.698 155.234 1.00 . A A . 40 THR HB 1 1
1 603 1 1 40 THR HG1 H 129.691 15.035 156.463 1.00 . A A . 40 THR HG1 1 1
1 604 1 1 40 THR HG21 H 128.494 12.363 154.398 1.00 . A A . 40 THR HG21 1 1
1 605 1 1 40 THR HG22 H 129.482 13.411 153.381 1.00 . A A . 40 THR HG22 1 1
1 606 1 1 40 THR HG23 H 130.122 11.864 153.936 1.00 . A A . 40 THR HG23 1 1
1 607 1 1 40 THR N N 130.005 13.120 157.907 1.00 . A A . 40 THR N 1 1
1 608 1 1 40 THR O O 131.372 10.429 156.231 1.00 . A A . 40 THR O 1 1
1 609 1 1 40 THR OG1 O 129.267 14.535 155.744 1.00 . A A . 40 THR OG1 1 1
1 610 1 1 41 TRP C C 134.090 10.780 158.036 1.00 . A A . 41 TRP C 1 1
1 611 1 1 41 TRP CA C 133.793 11.705 156.863 1.00 . A A . 41 TRP CA 1 1
1 612 1 1 41 TRP CB C 134.833 12.832 156.790 1.00 . A A . 41 TRP CB 1 1
1 613 1 1 41 TRP CD1 C 133.682 15.068 157.263 1.00 . A A . 41 TRP CD1 1 1
1 614 1 1 41 TRP CD2 C 134.911 14.308 158.971 1.00 . A A . 41 TRP CD2 1 1
1 615 1 1 41 TRP CE2 C 134.317 15.529 159.348 1.00 . A A . 41 TRP CE2 1 1
1 616 1 1 41 TRP CE3 C 135.733 13.650 159.891 1.00 . A A . 41 TRP CE3 1 1
1 617 1 1 41 TRP CG C 134.480 14.025 157.632 1.00 . A A . 41 TRP CG 1 1
1 618 1 1 41 TRP CH2 C 135.324 15.441 161.473 1.00 . A A . 41 TRP CH2 1 1
1 619 1 1 41 TRP CZ2 C 134.518 16.101 160.600 1.00 . A A . 41 TRP CZ2 1 1
1 620 1 1 41 TRP CZ3 C 135.933 14.225 161.133 1.00 . A A . 41 TRP CZ3 1 1
1 621 1 1 41 TRP H H 132.349 13.182 157.305 1.00 . A A . 41 TRP H 1 1
1 622 1 1 41 TRP HA H 133.844 11.129 155.951 1.00 . A A . 41 TRP HA 1 1
1 623 1 1 41 TRP HB2 H 135.786 12.455 157.129 1.00 . A A . 41 TRP HB2 1 1
1 624 1 1 41 TRP HB3 H 134.925 13.160 155.765 1.00 . A A . 41 TRP HB3 1 1
1 625 1 1 41 TRP HD1 H 133.201 15.152 156.300 1.00 . A A . 41 TRP HD1 1 1
1 626 1 1 41 TRP HE1 H 133.040 16.790 158.270 1.00 . A A . 41 TRP HE1 1 1
1 627 1 1 41 TRP HE3 H 136.211 12.712 159.645 1.00 . A A . 41 TRP HE3 1 1
1 628 1 1 41 TRP HH2 H 135.504 15.857 162.448 1.00 . A A . 41 TRP HH2 1 1
1 629 1 1 41 TRP HZ2 H 134.055 17.032 160.890 1.00 . A A . 41 TRP HZ2 1 1
1 630 1 1 41 TRP HZ3 H 136.566 13.735 161.857 1.00 . A A . 41 TRP HZ3 1 1
1 631 1 1 41 TRP N N 132.453 12.272 156.950 1.00 . A A . 41 TRP N 1 1
1 632 1 1 41 TRP NE1 N 133.570 15.967 158.291 1.00 . A A . 41 TRP NE1 1 1
1 633 1 1 41 TRP O O 135.167 10.192 158.116 1.00 . A A . 41 TRP O 1 1
1 634 1 1 42 CYS C C 132.679 8.399 159.760 1.00 . A A . 42 CYS C 1 1
1 635 1 1 42 CYS CA C 133.311 9.748 160.067 1.00 . A A . 42 CYS CA 1 1
1 636 1 1 42 CYS CB C 132.711 10.335 161.345 1.00 . A A . 42 CYS CB 1 1
1 637 1 1 42 CYS H H 132.304 11.147 158.848 1.00 . A A . 42 CYS H 1 1
1 638 1 1 42 CYS HA H 134.371 9.606 160.213 1.00 . A A . 42 CYS HA 1 1
1 639 1 1 42 CYS HB2 H 133.157 11.297 161.537 1.00 . A A . 42 CYS HB2 1 1
1 640 1 1 42 CYS HB3 H 131.646 10.457 161.212 1.00 . A A . 42 CYS HB3 1 1
1 641 1 1 42 CYS HG H 133.827 9.937 163.609 1.00 . A A . 42 CYS HG 1 1
1 642 1 1 42 CYS N N 133.139 10.646 158.944 1.00 . A A . 42 CYS N 1 1
1 643 1 1 42 CYS O O 131.460 8.277 159.642 1.00 . A A . 42 CYS O 1 1
1 644 1 1 42 CYS SG S 132.971 9.307 162.810 1.00 . A A . 42 CYS SG 1 1
1 645 1 1 43 GLY C C 132.742 5.287 160.667 1.00 . A A . 43 GLY C 1 1
1 646 1 1 43 GLY CA C 133.050 6.047 159.378 1.00 . A A . 43 GLY CA 1 1
1 647 1 1 43 GLY H H 134.486 7.580 159.614 1.00 . A A . 43 GLY H 1 1
1 648 1 1 43 GLY HA2 H 132.150 6.091 158.785 1.00 . A A . 43 GLY HA2 1 1
1 649 1 1 43 GLY HA3 H 133.797 5.503 158.826 1.00 . A A . 43 GLY HA3 1 1
1 650 1 1 43 GLY N N 133.523 7.398 159.597 1.00 . A A . 43 GLY N 1 1
1 651 1 1 43 GLY O O 131.712 4.620 160.733 1.00 . A A . 43 GLY O 1 1
1 652 1 1 44 PRO C C 132.029 4.809 163.582 1.00 . A A . 44 PRO C 1 1
1 653 1 1 44 PRO CA C 133.406 4.596 162.963 1.00 . A A . 44 PRO CA 1 1
1 654 1 1 44 PRO CB C 134.495 5.133 163.894 1.00 . A A . 44 PRO CB 1 1
1 655 1 1 44 PRO CD C 134.843 6.163 161.782 1.00 . A A . 44 PRO CD 1 1
1 656 1 1 44 PRO CG C 135.561 5.611 162.978 1.00 . A A . 44 PRO CG 1 1
1 657 1 1 44 PRO HA H 133.562 3.539 162.804 1.00 . A A . 44 PRO HA 1 1
1 658 1 1 44 PRO HB2 H 134.096 5.939 164.494 1.00 . A A . 44 PRO HB2 1 1
1 659 1 1 44 PRO HB3 H 134.851 4.340 164.535 1.00 . A A . 44 PRO HB3 1 1
1 660 1 1 44 PRO HD2 H 134.612 7.208 161.930 1.00 . A A . 44 PRO HD2 1 1
1 661 1 1 44 PRO HD3 H 135.432 6.031 160.892 1.00 . A A . 44 PRO HD3 1 1
1 662 1 1 44 PRO HG2 H 136.143 6.384 163.460 1.00 . A A . 44 PRO HG2 1 1
1 663 1 1 44 PRO HG3 H 136.195 4.786 162.688 1.00 . A A . 44 PRO HG3 1 1
1 664 1 1 44 PRO N N 133.607 5.357 161.717 1.00 . A A . 44 PRO N 1 1
1 665 1 1 44 PRO O O 131.427 3.868 164.097 1.00 . A A . 44 PRO O 1 1
1 666 1 1 45 CYS C C 129.123 5.510 163.447 1.00 . A A . 45 CYS C 1 1
1 667 1 1 45 CYS CA C 130.220 6.359 164.087 1.00 . A A . 45 CYS CA 1 1
1 668 1 1 45 CYS CB C 129.901 7.847 163.905 1.00 . A A . 45 CYS CB 1 1
1 669 1 1 45 CYS H H 132.052 6.752 163.092 1.00 . A A . 45 CYS H 1 1
1 670 1 1 45 CYS HA H 130.256 6.137 165.143 1.00 . A A . 45 CYS HA 1 1
1 671 1 1 45 CYS HB2 H 128.958 8.066 164.380 1.00 . A A . 45 CYS HB2 1 1
1 672 1 1 45 CYS HB3 H 130.678 8.431 164.375 1.00 . A A . 45 CYS HB3 1 1
1 673 1 1 45 CYS HG H 130.957 8.873 161.824 1.00 . A A . 45 CYS HG 1 1
1 674 1 1 45 CYS N N 131.527 6.040 163.520 1.00 . A A . 45 CYS N 1 1
1 675 1 1 45 CYS O O 128.161 5.123 164.107 1.00 . A A . 45 CYS O 1 1
1 676 1 1 45 CYS SG S 129.780 8.379 162.182 1.00 . A A . 45 CYS SG 1 1
1 677 1 1 46 ARG C C 128.176 3.002 161.900 1.00 . A A . 46 ARG C 1 1
1 678 1 1 46 ARG CA C 128.296 4.440 161.417 1.00 . A A . 46 ARG CA 1 1
1 679 1 1 46 ARG CB C 128.611 4.478 159.922 1.00 . A A . 46 ARG CB 1 1
1 680 1 1 46 ARG CD C 128.583 5.832 157.805 1.00 . A A . 46 ARG CD 1 1
1 681 1 1 46 ARG CG C 128.378 5.843 159.305 1.00 . A A . 46 ARG CG 1 1
1 682 1 1 46 ARG CZ C 128.164 8.122 156.981 1.00 . A A . 46 ARG CZ 1 1
1 683 1 1 46 ARG H H 130.138 5.435 161.725 1.00 . A A . 46 ARG H 1 1
1 684 1 1 46 ARG HA H 127.347 4.931 161.578 1.00 . A A . 46 ARG HA 1 1
1 685 1 1 46 ARG HB2 H 129.647 4.209 159.775 1.00 . A A . 46 ARG HB2 1 1
1 686 1 1 46 ARG HB3 H 127.984 3.762 159.412 1.00 . A A . 46 ARG HB3 1 1
1 687 1 1 46 ARG HD2 H 129.626 6.017 157.599 1.00 . A A . 46 ARG HD2 1 1
1 688 1 1 46 ARG HD3 H 128.303 4.863 157.420 1.00 . A A . 46 ARG HD3 1 1
1 689 1 1 46 ARG HE H 126.889 6.581 156.794 1.00 . A A . 46 ARG HE 1 1
1 690 1 1 46 ARG HG2 H 127.371 6.152 159.513 1.00 . A A . 46 ARG HG2 1 1
1 691 1 1 46 ARG HG3 H 129.068 6.546 159.747 1.00 . A A . 46 ARG HG3 1 1
1 692 1 1 46 ARG HH11 H 129.919 7.912 157.975 1.00 . A A . 46 ARG HH11 1 1
1 693 1 1 46 ARG HH12 H 129.612 9.496 157.350 1.00 . A A . 46 ARG HH12 1 1
1 694 1 1 46 ARG HH21 H 126.482 8.644 155.966 1.00 . A A . 46 ARG HH21 1 1
1 695 1 1 46 ARG HH22 H 127.645 9.919 156.215 1.00 . A A . 46 ARG HH22 1 1
1 696 1 1 46 ARG N N 129.301 5.181 162.170 1.00 . A A . 46 ARG N 1 1
1 697 1 1 46 ARG NE N 127.780 6.859 157.145 1.00 . A A . 46 ARG NE 1 1
1 698 1 1 46 ARG NH1 N 129.326 8.544 157.475 1.00 . A A . 46 ARG NH1 1 1
1 699 1 1 46 ARG NH2 N 127.375 8.967 156.336 1.00 . A A . 46 ARG NH2 1 1
1 700 1 1 46 ARG O O 127.270 2.279 161.492 1.00 . A A . 46 ARG O 1 1
1 701 1 1 47 GLY C C 127.958 1.225 164.466 1.00 . A A . 47 GLY C 1 1
1 702 1 1 47 GLY CA C 128.996 1.280 163.364 1.00 . A A . 47 GLY CA 1 1
1 703 1 1 47 GLY H H 129.813 3.201 163.031 1.00 . A A . 47 GLY H 1 1
1 704 1 1 47 GLY HA2 H 128.733 0.569 162.594 1.00 . A A . 47 GLY HA2 1 1
1 705 1 1 47 GLY HA3 H 129.958 1.015 163.775 1.00 . A A . 47 GLY HA3 1 1
1 706 1 1 47 GLY N N 129.081 2.597 162.777 1.00 . A A . 47 GLY N 1 1
1 707 1 1 47 GLY O O 127.364 0.178 164.719 1.00 . A A . 47 GLY O 1 1
1 708 1 1 48 GLU C C 125.570 3.290 165.889 1.00 . A A . 48 GLU C 1 1
1 709 1 1 48 GLU CA C 126.783 2.423 166.221 1.00 . A A . 48 GLU CA 1 1
1 710 1 1 48 GLU CB C 127.473 2.956 167.473 1.00 . A A . 48 GLU CB 1 1
1 711 1 1 48 GLU CD C 128.657 4.864 168.597 1.00 . A A . 48 GLU CD 1 1
1 712 1 1 48 GLU CG C 127.961 4.387 167.345 1.00 . A A . 48 GLU CG 1 1
1 713 1 1 48 GLU H H 128.198 3.178 164.839 1.00 . A A . 48 GLU H 1 1
1 714 1 1 48 GLU HA H 126.443 1.417 166.416 1.00 . A A . 48 GLU HA 1 1
1 715 1 1 48 GLU HB2 H 126.777 2.910 168.296 1.00 . A A . 48 GLU HB2 1 1
1 716 1 1 48 GLU HB3 H 128.322 2.327 167.696 1.00 . A A . 48 GLU HB3 1 1
1 717 1 1 48 GLU HG2 H 128.654 4.447 166.520 1.00 . A A . 48 GLU HG2 1 1
1 718 1 1 48 GLU HG3 H 127.114 5.029 167.152 1.00 . A A . 48 GLU HG3 1 1
1 719 1 1 48 GLU N N 127.722 2.364 165.111 1.00 . A A . 48 GLU N 1 1
1 720 1 1 48 GLU O O 124.612 3.335 166.653 1.00 . A A . 48 GLU O 1 1
1 721 1 1 48 GLU OE1 O 127.975 5.027 169.631 1.00 . A A . 48 GLU OE1 1 1
1 722 1 1 48 GLU OE2 O 129.889 5.070 168.553 1.00 . A A . 48 GLU OE2 1 1
1 723 1 1 49 LEU C C 123.174 4.021 164.241 1.00 . A A . 49 LEU C 1 1
1 724 1 1 49 LEU CA C 124.489 4.812 164.318 1.00 . A A . 49 LEU CA 1 1
1 725 1 1 49 LEU CB C 124.789 5.483 162.976 1.00 . A A . 49 LEU CB 1 1
1 726 1 1 49 LEU CD1 C 126.087 7.163 161.645 1.00 . A A . 49 LEU CD1 1 1
1 727 1 1 49 LEU CD2 C 125.436 7.686 163.992 1.00 . A A . 49 LEU CD2 1 1
1 728 1 1 49 LEU CG C 125.848 6.586 163.027 1.00 . A A . 49 LEU CG 1 1
1 729 1 1 49 LEU H H 126.425 3.941 164.207 1.00 . A A . 49 LEU H 1 1
1 730 1 1 49 LEU HA H 124.367 5.586 165.062 1.00 . A A . 49 LEU HA 1 1
1 731 1 1 49 LEU HB2 H 125.121 4.720 162.287 1.00 . A A . 49 LEU HB2 1 1
1 732 1 1 49 LEU HB3 H 123.872 5.911 162.599 1.00 . A A . 49 LEU HB3 1 1
1 733 1 1 49 LEU HD11 H 126.879 7.895 161.691 1.00 . A A . 49 LEU HD11 1 1
1 734 1 1 49 LEU HD12 H 126.368 6.370 160.970 1.00 . A A . 49 LEU HD12 1 1
1 735 1 1 49 LEU HD13 H 125.181 7.634 161.290 1.00 . A A . 49 LEU HD13 1 1
1 736 1 1 49 LEU HD21 H 125.305 7.269 164.979 1.00 . A A . 49 LEU HD21 1 1
1 737 1 1 49 LEU HD22 H 126.204 8.445 164.019 1.00 . A A . 49 LEU HD22 1 1
1 738 1 1 49 LEU HD23 H 124.507 8.125 163.660 1.00 . A A . 49 LEU HD23 1 1
1 739 1 1 49 LEU HG H 126.779 6.166 163.377 1.00 . A A . 49 LEU HG 1 1
1 740 1 1 49 LEU N N 125.614 3.978 164.754 1.00 . A A . 49 LEU N 1 1
1 741 1 1 49 LEU O O 122.148 4.498 164.730 1.00 . A A . 49 LEU O 1 1
1 742 1 1 50 PRO C C 121.519 1.660 165.092 1.00 . A A . 50 PRO C 1 1
1 743 1 1 50 PRO CA C 121.976 1.944 163.661 1.00 . A A . 50 PRO CA 1 1
1 744 1 1 50 PRO CB C 122.454 0.656 162.988 1.00 . A A . 50 PRO CB 1 1
1 745 1 1 50 PRO CD C 124.247 2.218 162.820 1.00 . A A . 50 PRO CD 1 1
1 746 1 1 50 PRO CG C 123.571 1.084 162.104 1.00 . A A . 50 PRO CG 1 1
1 747 1 1 50 PRO HA H 121.156 2.367 163.099 1.00 . A A . 50 PRO HA 1 1
1 748 1 1 50 PRO HB2 H 122.788 -0.044 163.740 1.00 . A A . 50 PRO HB2 1 1
1 749 1 1 50 PRO HB3 H 121.645 0.224 162.420 1.00 . A A . 50 PRO HB3 1 1
1 750 1 1 50 PRO HD2 H 125.038 1.846 163.455 1.00 . A A . 50 PRO HD2 1 1
1 751 1 1 50 PRO HD3 H 124.636 2.934 162.110 1.00 . A A . 50 PRO HD3 1 1
1 752 1 1 50 PRO HG2 H 124.262 0.265 161.961 1.00 . A A . 50 PRO HG2 1 1
1 753 1 1 50 PRO HG3 H 123.182 1.418 161.153 1.00 . A A . 50 PRO HG3 1 1
1 754 1 1 50 PRO N N 123.159 2.814 163.625 1.00 . A A . 50 PRO N 1 1
1 755 1 1 50 PRO O O 120.323 1.612 165.375 1.00 . A A . 50 PRO O 1 1
1 756 1 1 51 ALA C C 121.661 2.494 168.083 1.00 . A A . 51 ALA C 1 1
1 757 1 1 51 ALA CA C 122.182 1.235 167.397 1.00 . A A . 51 ALA CA 1 1
1 758 1 1 51 ALA CB C 123.414 0.705 168.115 1.00 . A A . 51 ALA CB 1 1
1 759 1 1 51 ALA H H 123.419 1.576 165.713 1.00 . A A . 51 ALA H 1 1
1 760 1 1 51 ALA HA H 121.415 0.474 167.436 1.00 . A A . 51 ALA HA 1 1
1 761 1 1 51 ALA HB1 H 123.751 -0.200 167.630 1.00 . A A . 51 ALA HB1 1 1
1 762 1 1 51 ALA HB2 H 124.198 1.447 168.078 1.00 . A A . 51 ALA HB2 1 1
1 763 1 1 51 ALA HB3 H 123.167 0.492 169.144 1.00 . A A . 51 ALA HB3 1 1
1 764 1 1 51 ALA N N 122.482 1.501 165.994 1.00 . A A . 51 ALA N 1 1
1 765 1 1 51 ALA O O 120.891 2.420 169.037 1.00 . A A . 51 ALA O 1 1
1 766 1 1 52 LEU C C 120.107 5.040 167.755 1.00 . A A . 52 LEU C 1 1
1 767 1 1 52 LEU CA C 121.593 4.928 168.080 1.00 . A A . 52 LEU CA 1 1
1 768 1 1 52 LEU CB C 122.396 6.082 167.451 1.00 . A A . 52 LEU CB 1 1
1 769 1 1 52 LEU CD1 C 123.361 8.376 167.734 1.00 . A A . 52 LEU CD1 1 1
1 770 1 1 52 LEU CD2 C 120.898 8.116 167.518 1.00 . A A . 52 LEU CD2 1 1
1 771 1 1 52 LEU CG C 122.175 7.480 168.052 1.00 . A A . 52 LEU CG 1 1
1 772 1 1 52 LEU H H 122.775 3.640 166.884 1.00 . A A . 52 LEU H 1 1
1 773 1 1 52 LEU HA H 121.721 4.947 169.152 1.00 . A A . 52 LEU HA 1 1
1 774 1 1 52 LEU HB2 H 123.446 5.844 167.540 1.00 . A A . 52 LEU HB2 1 1
1 775 1 1 52 LEU HB3 H 122.147 6.126 166.401 1.00 . A A . 52 LEU HB3 1 1
1 776 1 1 52 LEU HD11 H 124.260 7.945 168.149 1.00 . A A . 52 LEU HD11 1 1
1 777 1 1 52 LEU HD12 H 123.466 8.467 166.663 1.00 . A A . 52 LEU HD12 1 1
1 778 1 1 52 LEU HD13 H 123.198 9.353 168.163 1.00 . A A . 52 LEU HD13 1 1
1 779 1 1 52 LEU HD21 H 120.052 7.494 167.771 1.00 . A A . 52 LEU HD21 1 1
1 780 1 1 52 LEU HD22 H 120.771 9.093 167.960 1.00 . A A . 52 LEU HD22 1 1
1 781 1 1 52 LEU HD23 H 120.965 8.212 166.444 1.00 . A A . 52 LEU HD23 1 1
1 782 1 1 52 LEU HG H 122.091 7.399 169.126 1.00 . A A . 52 LEU HG 1 1
1 783 1 1 52 LEU N N 122.091 3.649 167.590 1.00 . A A . 52 LEU N 1 1
1 784 1 1 52 LEU O O 119.315 5.521 168.566 1.00 . A A . 52 LEU O 1 1
1 785 1 1 53 LYS C C 117.570 3.562 167.096 1.00 . A A . 53 LYS C 1 1
1 786 1 1 53 LYS CA C 118.328 4.519 166.189 1.00 . A A . 53 LYS CA 1 1
1 787 1 1 53 LYS CB C 118.172 4.107 164.727 1.00 . A A . 53 LYS CB 1 1
1 788 1 1 53 LYS CD C 118.041 6.520 163.972 1.00 . A A . 53 LYS CD 1 1
1 789 1 1 53 LYS CE C 116.532 6.518 163.727 1.00 . A A . 53 LYS CE 1 1
1 790 1 1 53 LYS CG C 118.685 5.151 163.752 1.00 . A A . 53 LYS CG 1 1
1 791 1 1 53 LYS H H 120.413 4.268 165.930 1.00 . A A . 53 LYS H 1 1
1 792 1 1 53 LYS HA H 117.917 5.510 166.318 1.00 . A A . 53 LYS HA 1 1
1 793 1 1 53 LYS HB2 H 118.719 3.191 164.562 1.00 . A A . 53 LYS HB2 1 1
1 794 1 1 53 LYS HB3 H 117.126 3.936 164.521 1.00 . A A . 53 LYS HB3 1 1
1 795 1 1 53 LYS HD2 H 118.224 6.828 164.990 1.00 . A A . 53 LYS HD2 1 1
1 796 1 1 53 LYS HD3 H 118.501 7.229 163.298 1.00 . A A . 53 LYS HD3 1 1
1 797 1 1 53 LYS HE2 H 116.209 7.535 163.561 1.00 . A A . 53 LYS HE2 1 1
1 798 1 1 53 LYS HE3 H 116.329 5.932 162.842 1.00 . A A . 53 LYS HE3 1 1
1 799 1 1 53 LYS HG2 H 119.753 5.246 163.877 1.00 . A A . 53 LYS HG2 1 1
1 800 1 1 53 LYS HG3 H 118.472 4.821 162.749 1.00 . A A . 53 LYS HG3 1 1
1 801 1 1 53 LYS HZ1 H 115.794 4.901 164.852 1.00 . A A . 53 LYS HZ1 1 1
1 802 1 1 53 LYS HZ2 H 116.146 6.284 165.771 1.00 . A A . 53 LYS HZ2 1 1
1 803 1 1 53 LYS HZ3 H 114.761 6.242 164.807 1.00 . A A . 53 LYS HZ3 1 1
1 804 1 1 53 LYS N N 119.730 4.575 166.567 1.00 . A A . 53 LYS N 1 1
1 805 1 1 53 LYS NZ N 115.756 5.952 164.868 1.00 . A A . 53 LYS NZ 1 1
1 806 1 1 53 LYS O O 116.500 3.902 167.596 1.00 . A A . 53 LYS O 1 1
1 807 1 1 54 GLU C C 117.392 2.046 169.622 1.00 . A A . 54 GLU C 1 1
1 808 1 1 54 GLU CA C 117.593 1.415 168.250 1.00 . A A . 54 GLU CA 1 1
1 809 1 1 54 GLU CB C 118.536 0.225 168.355 1.00 . A A . 54 GLU CB 1 1
1 810 1 1 54 GLU CD C 117.085 -1.787 168.766 1.00 . A A . 54 GLU CD 1 1
1 811 1 1 54 GLU CG C 117.964 -1.049 167.775 1.00 . A A . 54 GLU CG 1 1
1 812 1 1 54 GLU H H 118.939 2.128 166.795 1.00 . A A . 54 GLU H 1 1
1 813 1 1 54 GLU HA H 116.639 1.077 167.874 1.00 . A A . 54 GLU HA 1 1
1 814 1 1 54 GLU HB2 H 119.451 0.457 167.829 1.00 . A A . 54 GLU HB2 1 1
1 815 1 1 54 GLU HB3 H 118.764 0.050 169.397 1.00 . A A . 54 GLU HB3 1 1
1 816 1 1 54 GLU HG2 H 117.371 -0.798 166.907 1.00 . A A . 54 GLU HG2 1 1
1 817 1 1 54 GLU HG3 H 118.779 -1.686 167.480 1.00 . A A . 54 GLU HG3 1 1
1 818 1 1 54 GLU N N 118.137 2.377 167.307 1.00 . A A . 54 GLU N 1 1
1 819 1 1 54 GLU O O 116.367 1.845 170.257 1.00 . A A . 54 GLU O 1 1
1 820 1 1 54 GLU OE1 O 115.881 -1.474 168.860 1.00 . A A . 54 GLU OE1 1 1
1 821 1 1 54 GLU OE2 O 117.600 -2.666 169.490 1.00 . A A . 54 GLU OE2 1 1
1 822 1 1 55 LEU C C 117.098 4.449 171.377 1.00 . A A . 55 LEU C 1 1
1 823 1 1 55 LEU CA C 118.299 3.507 171.348 1.00 . A A . 55 LEU CA 1 1
1 824 1 1 55 LEU CB C 119.591 4.293 171.596 1.00 . A A . 55 LEU CB 1 1
1 825 1 1 55 LEU CD1 C 119.893 3.630 173.993 1.00 . A A . 55 LEU CD1 1 1
1 826 1 1 55 LEU CD2 C 121.052 5.653 173.101 1.00 . A A . 55 LEU CD2 1 1
1 827 1 1 55 LEU CG C 119.797 4.797 173.023 1.00 . A A . 55 LEU CG 1 1
1 828 1 1 55 LEU H H 119.187 2.916 169.518 1.00 . A A . 55 LEU H 1 1
1 829 1 1 55 LEU HA H 118.180 2.763 172.121 1.00 . A A . 55 LEU HA 1 1
1 830 1 1 55 LEU HB2 H 120.425 3.661 171.341 1.00 . A A . 55 LEU HB2 1 1
1 831 1 1 55 LEU HB3 H 119.596 5.147 170.935 1.00 . A A . 55 LEU HB3 1 1
1 832 1 1 55 LEU HD11 H 120.019 4.007 174.997 1.00 . A A . 55 LEU HD11 1 1
1 833 1 1 55 LEU HD12 H 118.990 3.041 173.938 1.00 . A A . 55 LEU HD12 1 1
1 834 1 1 55 LEU HD13 H 120.742 3.015 173.730 1.00 . A A . 55 LEU HD13 1 1
1 835 1 1 55 LEU HD21 H 121.912 5.057 172.835 1.00 . A A . 55 LEU HD21 1 1
1 836 1 1 55 LEU HD22 H 120.964 6.485 172.418 1.00 . A A . 55 LEU HD22 1 1
1 837 1 1 55 LEU HD23 H 121.169 6.026 174.108 1.00 . A A . 55 LEU HD23 1 1
1 838 1 1 55 LEU HG H 118.954 5.407 173.312 1.00 . A A . 55 LEU HG 1 1
1 839 1 1 55 LEU N N 118.376 2.818 170.065 1.00 . A A . 55 LEU N 1 1
1 840 1 1 55 LEU O O 116.348 4.486 172.348 1.00 . A A . 55 LEU O 1 1
1 841 1 1 56 GLU C C 114.471 5.403 170.161 1.00 . A A . 56 GLU C 1 1
1 842 1 1 56 GLU CA C 115.812 6.130 170.176 1.00 . A A . 56 GLU CA 1 1
1 843 1 1 56 GLU CB C 115.998 6.966 168.903 1.00 . A A . 56 GLU CB 1 1
1 844 1 1 56 GLU CD C 114.224 8.664 169.524 1.00 . A A . 56 GLU CD 1 1
1 845 1 1 56 GLU CG C 114.759 7.726 168.460 1.00 . A A . 56 GLU CG 1 1
1 846 1 1 56 GLU H H 117.534 5.098 169.542 1.00 . A A . 56 GLU H 1 1
1 847 1 1 56 GLU HA H 115.842 6.785 171.032 1.00 . A A . 56 GLU HA 1 1
1 848 1 1 56 GLU HB2 H 116.787 7.682 169.073 1.00 . A A . 56 GLU HB2 1 1
1 849 1 1 56 GLU HB3 H 116.294 6.307 168.099 1.00 . A A . 56 GLU HB3 1 1
1 850 1 1 56 GLU HG2 H 115.001 8.304 167.581 1.00 . A A . 56 GLU HG2 1 1
1 851 1 1 56 GLU HG3 H 113.995 7.005 168.218 1.00 . A A . 56 GLU HG3 1 1
1 852 1 1 56 GLU N N 116.913 5.190 170.294 1.00 . A A . 56 GLU N 1 1
1 853 1 1 56 GLU O O 113.612 5.651 171.001 1.00 . A A . 56 GLU O 1 1
1 854 1 1 56 GLU OE1 O 114.933 9.619 169.897 1.00 . A A . 56 GLU OE1 1 1
1 855 1 1 56 GLU OE2 O 113.094 8.446 170.004 1.00 . A A . 56 GLU OE2 1 1
1 856 1 1 57 GLU C C 112.705 2.839 170.122 1.00 . A A . 57 GLU C 1 1
1 857 1 1 57 GLU CA C 113.042 3.820 169.002 1.00 . A A . 57 GLU CA 1 1
1 858 1 1 57 GLU CB C 113.073 3.147 167.631 1.00 . A A . 57 GLU CB 1 1
1 859 1 1 57 GLU CD C 113.704 3.546 165.191 1.00 . A A . 57 GLU CD 1 1
1 860 1 1 57 GLU CG C 113.367 4.158 166.535 1.00 . A A . 57 GLU CG 1 1
1 861 1 1 57 GLU H H 115.095 4.219 168.684 1.00 . A A . 57 GLU H 1 1
1 862 1 1 57 GLU HA H 112.284 4.589 168.988 1.00 . A A . 57 GLU HA 1 1
1 863 1 1 57 GLU HB2 H 113.841 2.387 167.623 1.00 . A A . 57 GLU HB2 1 1
1 864 1 1 57 GLU HB3 H 112.114 2.694 167.433 1.00 . A A . 57 GLU HB3 1 1
1 865 1 1 57 GLU HG2 H 112.503 4.792 166.412 1.00 . A A . 57 GLU HG2 1 1
1 866 1 1 57 GLU HG3 H 114.205 4.759 166.859 1.00 . A A . 57 GLU HG3 1 1
1 867 1 1 57 GLU N N 114.320 4.477 169.233 1.00 . A A . 57 GLU N 1 1
1 868 1 1 57 GLU O O 111.547 2.469 170.307 1.00 . A A . 57 GLU O 1 1
1 869 1 1 57 GLU OE1 O 112.780 3.135 164.470 1.00 . A A . 57 GLU OE1 1 1
1 870 1 1 57 GLU OE2 O 114.906 3.533 164.834 1.00 . A A . 57 GLU OE2 1 1
1 871 1 1 58 LYS C C 113.093 2.456 173.242 1.00 . A A . 58 LYS C 1 1
1 872 1 1 58 LYS CA C 113.494 1.593 172.050 1.00 . A A . 58 LYS CA 1 1
1 873 1 1 58 LYS CB C 114.756 0.801 172.398 1.00 . A A . 58 LYS CB 1 1
1 874 1 1 58 LYS CD C 115.795 -1.117 173.657 1.00 . A A . 58 LYS CD 1 1
1 875 1 1 58 LYS CE C 116.633 -1.468 172.433 1.00 . A A . 58 LYS CE 1 1
1 876 1 1 58 LYS CG C 114.500 -0.410 173.279 1.00 . A A . 58 LYS CG 1 1
1 877 1 1 58 LYS H H 114.634 2.690 170.628 1.00 . A A . 58 LYS H 1 1
1 878 1 1 58 LYS HA H 112.691 0.906 171.825 1.00 . A A . 58 LYS HA 1 1
1 879 1 1 58 LYS HB2 H 115.216 0.462 171.482 1.00 . A A . 58 LYS HB2 1 1
1 880 1 1 58 LYS HB3 H 115.445 1.456 172.916 1.00 . A A . 58 LYS HB3 1 1
1 881 1 1 58 LYS HD2 H 116.372 -0.468 174.299 1.00 . A A . 58 LYS HD2 1 1
1 882 1 1 58 LYS HD3 H 115.553 -2.026 174.188 1.00 . A A . 58 LYS HD3 1 1
1 883 1 1 58 LYS HE2 H 116.930 -0.552 171.945 1.00 . A A . 58 LYS HE2 1 1
1 884 1 1 58 LYS HE3 H 117.515 -2.000 172.760 1.00 . A A . 58 LYS HE3 1 1
1 885 1 1 58 LYS HG2 H 114.002 -0.087 174.181 1.00 . A A . 58 LYS HG2 1 1
1 886 1 1 58 LYS HG3 H 113.865 -1.102 172.745 1.00 . A A . 58 LYS HG3 1 1
1 887 1 1 58 LYS HZ1 H 115.089 -1.783 171.061 1.00 . A A . 58 LYS HZ1 1 1
1 888 1 1 58 LYS HZ2 H 116.528 -2.585 170.667 1.00 . A A . 58 LYS HZ2 1 1
1 889 1 1 58 LYS HZ3 H 115.537 -3.171 171.914 1.00 . A A . 58 LYS HZ3 1 1
1 890 1 1 58 LYS N N 113.716 2.433 170.876 1.00 . A A . 58 LYS N 1 1
1 891 1 1 58 LYS NZ N 115.891 -2.312 171.458 1.00 . A A . 58 LYS NZ 1 1
1 892 1 1 58 LYS O O 112.342 2.025 174.115 1.00 . A A . 58 LYS O 1 1
1 893 1 1 59 TYR C C 112.345 5.675 173.937 1.00 . A A . 59 TYR C 1 1
1 894 1 1 59 TYR CA C 113.348 4.607 174.357 1.00 . A A . 59 TYR CA 1 1
1 895 1 1 59 TYR CB C 114.655 5.268 174.811 1.00 . A A . 59 TYR CB 1 1
1 896 1 1 59 TYR CD1 C 116.159 3.280 175.236 1.00 . A A . 59 TYR CD1 1 1
1 897 1 1 59 TYR CD2 C 115.620 4.703 177.069 1.00 . A A . 59 TYR CD2 1 1
1 898 1 1 59 TYR CE1 C 116.924 2.488 176.069 1.00 . A A . 59 TYR CE1 1 1
1 899 1 1 59 TYR CE2 C 116.382 3.916 177.907 1.00 . A A . 59 TYR CE2 1 1
1 900 1 1 59 TYR CG C 115.495 4.400 175.721 1.00 . A A . 59 TYR CG 1 1
1 901 1 1 59 TYR CZ C 117.032 2.813 177.404 1.00 . A A . 59 TYR CZ 1 1
1 902 1 1 59 TYR H H 114.195 3.961 172.531 1.00 . A A . 59 TYR H 1 1
1 903 1 1 59 TYR HA H 112.935 4.046 175.181 1.00 . A A . 59 TYR HA 1 1
1 904 1 1 59 TYR HB2 H 115.249 5.500 173.940 1.00 . A A . 59 TYR HB2 1 1
1 905 1 1 59 TYR HB3 H 114.429 6.183 175.338 1.00 . A A . 59 TYR HB3 1 1
1 906 1 1 59 TYR HD1 H 116.071 3.031 174.189 1.00 . A A . 59 TYR HD1 1 1
1 907 1 1 59 TYR HD2 H 115.110 5.570 177.462 1.00 . A A . 59 TYR HD2 1 1
1 908 1 1 59 TYR HE1 H 117.434 1.623 175.674 1.00 . A A . 59 TYR HE1 1 1
1 909 1 1 59 TYR HE2 H 116.467 4.168 178.954 1.00 . A A . 59 TYR HE2 1 1
1 910 1 1 59 TYR HH H 117.357 1.991 179.108 1.00 . A A . 59 TYR HH 1 1
1 911 1 1 59 TYR N N 113.612 3.676 173.268 1.00 . A A . 59 TYR N 1 1
1 912 1 1 59 TYR O O 112.193 6.686 174.617 1.00 . A A . 59 TYR O 1 1
1 913 1 1 59 TYR OH O 117.786 2.028 178.242 1.00 . A A . 59 TYR OH 1 1
1 914 1 1 60 ALA C C 109.689 6.793 173.375 1.00 . A A . 60 ALA C 1 1
1 915 1 1 60 ALA CA C 110.676 6.370 172.290 1.00 . A A . 60 ALA CA 1 1
1 916 1 1 60 ALA CB C 109.937 5.732 171.123 1.00 . A A . 60 ALA CB 1 1
1 917 1 1 60 ALA H H 111.918 4.658 172.277 1.00 . A A . 60 ALA H 1 1
1 918 1 1 60 ALA HA H 111.184 7.249 171.921 1.00 . A A . 60 ALA HA 1 1
1 919 1 1 60 ALA HB1 H 110.651 5.401 170.383 1.00 . A A . 60 ALA HB1 1 1
1 920 1 1 60 ALA HB2 H 109.367 4.885 171.477 1.00 . A A . 60 ALA HB2 1 1
1 921 1 1 60 ALA HB3 H 109.269 6.456 170.681 1.00 . A A . 60 ALA HB3 1 1
1 922 1 1 60 ALA N N 111.688 5.451 172.805 1.00 . A A . 60 ALA N 1 1
1 923 1 1 60 ALA O O 108.926 5.979 173.891 1.00 . A A . 60 ALA O 1 1
1 924 1 1 61 GLY C C 109.641 9.075 175.967 1.00 . A A . 61 GLY C 1 1
1 925 1 1 61 GLY CA C 108.858 8.585 174.765 1.00 . A A . 61 GLY CA 1 1
1 926 1 1 61 GLY H H 110.331 8.677 173.254 1.00 . A A . 61 GLY H 1 1
1 927 1 1 61 GLY HA2 H 108.275 9.403 174.369 1.00 . A A . 61 GLY HA2 1 1
1 928 1 1 61 GLY HA3 H 108.189 7.798 175.081 1.00 . A A . 61 GLY HA3 1 1
1 929 1 1 61 GLY N N 109.721 8.074 173.719 1.00 . A A . 61 GLY N 1 1
1 930 1 1 61 GLY O O 109.093 9.749 176.839 1.00 . A A . 61 GLY O 1 1
1 931 1 1 62 LYS C C 111.968 10.640 177.204 1.00 . A A . 62 LYS C 1 1
1 932 1 1 62 LYS CA C 111.786 9.125 177.123 1.00 . A A . 62 LYS CA 1 1
1 933 1 1 62 LYS CB C 113.154 8.419 177.037 1.00 . A A . 62 LYS CB 1 1
1 934 1 1 62 LYS CD C 113.475 9.378 174.738 1.00 . A A . 62 LYS CD 1 1
1 935 1 1 62 LYS CE C 114.392 9.135 173.550 1.00 . A A . 62 LYS CE 1 1
1 936 1 1 62 LYS CG C 114.142 9.030 176.047 1.00 . A A . 62 LYS CG 1 1
1 937 1 1 62 LYS H H 111.313 8.219 175.277 1.00 . A A . 62 LYS H 1 1
1 938 1 1 62 LYS HA H 111.296 8.797 178.006 1.00 . A A . 62 LYS HA 1 1
1 939 1 1 62 LYS HB2 H 113.611 8.438 178.015 1.00 . A A . 62 LYS HB2 1 1
1 940 1 1 62 LYS HB3 H 112.989 7.389 176.754 1.00 . A A . 62 LYS HB3 1 1
1 941 1 1 62 LYS HD2 H 112.580 8.775 174.651 1.00 . A A . 62 LYS HD2 1 1
1 942 1 1 62 LYS HD3 H 113.198 10.423 174.760 1.00 . A A . 62 LYS HD3 1 1
1 943 1 1 62 LYS HE2 H 115.321 9.659 173.716 1.00 . A A . 62 LYS HE2 1 1
1 944 1 1 62 LYS HE3 H 114.585 8.075 173.472 1.00 . A A . 62 LYS HE3 1 1
1 945 1 1 62 LYS HG2 H 114.554 9.929 176.476 1.00 . A A . 62 LYS HG2 1 1
1 946 1 1 62 LYS HG3 H 114.935 8.321 175.860 1.00 . A A . 62 LYS HG3 1 1
1 947 1 1 62 LYS HZ1 H 112.987 9.007 172.006 1.00 . A A . 62 LYS HZ1 1 1
1 948 1 1 62 LYS HZ2 H 113.456 10.587 172.382 1.00 . A A . 62 LYS HZ2 1 1
1 949 1 1 62 LYS HZ3 H 114.496 9.582 171.506 1.00 . A A . 62 LYS HZ3 1 1
1 950 1 1 62 LYS N N 110.930 8.747 176.008 1.00 . A A . 62 LYS N 1 1
1 951 1 1 62 LYS NZ N 113.790 9.612 172.280 1.00 . A A . 62 LYS NZ 1 1
1 952 1 1 62 LYS O O 111.604 11.382 176.286 1.00 . A A . 62 LYS O 1 1
1 953 1 1 63 ASP C C 114.213 12.856 178.033 1.00 . A A . 63 ASP C 1 1
1 954 1 1 63 ASP CA C 112.795 12.517 178.476 1.00 . A A . 63 ASP CA 1 1
1 955 1 1 63 ASP CB C 112.571 12.940 179.929 1.00 . A A . 63 ASP CB 1 1
1 956 1 1 63 ASP CG C 112.259 14.419 180.044 1.00 . A A . 63 ASP CG 1 1
1 957 1 1 63 ASP H H 112.813 10.466 178.997 1.00 . A A . 63 ASP H 1 1
1 958 1 1 63 ASP HA H 112.101 13.052 177.844 1.00 . A A . 63 ASP HA 1 1
1 959 1 1 63 ASP HB2 H 111.742 12.381 180.338 1.00 . A A . 63 ASP HB2 1 1
1 960 1 1 63 ASP HB3 H 113.462 12.730 180.502 1.00 . A A . 63 ASP HB3 1 1
1 961 1 1 63 ASP N N 112.545 11.096 178.298 1.00 . A A . 63 ASP N 1 1
1 962 1 1 63 ASP O O 115.002 13.408 178.789 1.00 . A A . 63 ASP O 1 1
1 963 1 1 63 ASP OD1 O 111.062 14.780 179.956 1.00 . A A . 63 ASP OD1 1 1
1 964 1 1 63 ASP OD2 O 113.194 15.228 180.196 1.00 . A A . 63 ASP OD2 1 1
1 965 1 1 64 ILE C C 115.726 13.059 174.734 1.00 . A A . 64 ILE C 1 1
1 966 1 1 64 ILE CA C 115.848 12.740 176.224 1.00 . A A . 64 ILE CA 1 1
1 967 1 1 64 ILE CB C 116.800 11.514 176.403 1.00 . A A . 64 ILE CB 1 1
1 968 1 1 64 ILE CD1 C 116.272 10.353 178.627 1.00 . A A . 64 ILE CD1 1 1
1 969 1 1 64 ILE CG1 C 117.188 11.296 177.873 1.00 . A A . 64 ILE CG1 1 1
1 970 1 1 64 ILE CG2 C 118.061 11.674 175.563 1.00 . A A . 64 ILE CG2 1 1
1 971 1 1 64 ILE H H 113.829 12.112 176.223 1.00 . A A . 64 ILE H 1 1
1 972 1 1 64 ILE HA H 116.284 13.590 176.730 1.00 . A A . 64 ILE HA 1 1
1 973 1 1 64 ILE HB H 116.279 10.637 176.047 1.00 . A A . 64 ILE HB 1 1
1 974 1 1 64 ILE HD11 H 116.618 10.252 179.645 1.00 . A A . 64 ILE HD11 1 1
1 975 1 1 64 ILE HD12 H 115.267 10.749 178.626 1.00 . A A . 64 ILE HD12 1 1
1 976 1 1 64 ILE HD13 H 116.278 9.385 178.147 1.00 . A A . 64 ILE HD13 1 1
1 977 1 1 64 ILE HG12 H 118.185 10.887 177.916 1.00 . A A . 64 ILE HG12 1 1
1 978 1 1 64 ILE HG13 H 117.175 12.249 178.384 1.00 . A A . 64 ILE HG13 1 1
1 979 1 1 64 ILE HG21 H 118.591 12.562 175.875 1.00 . A A . 64 ILE HG21 1 1
1 980 1 1 64 ILE HG22 H 118.696 10.811 175.697 1.00 . A A . 64 ILE HG22 1 1
1 981 1 1 64 ILE HG23 H 117.791 11.764 174.521 1.00 . A A . 64 ILE HG23 1 1
1 982 1 1 64 ILE N N 114.523 12.510 176.789 1.00 . A A . 64 ILE N 1 1
1 983 1 1 64 ILE O O 114.977 12.398 174.009 1.00 . A A . 64 ILE O 1 1
1 984 1 1 65 HIS C C 117.839 13.926 172.313 1.00 . A A . 65 HIS C 1 1
1 985 1 1 65 HIS CA C 116.516 14.417 172.871 1.00 . A A . 65 HIS CA 1 1
1 986 1 1 65 HIS CB C 116.456 15.932 172.629 1.00 . A A . 65 HIS CB 1 1
1 987 1 1 65 HIS CD2 C 114.912 17.240 174.239 1.00 . A A . 65 HIS CD2 1 1
1 988 1 1 65 HIS CE1 C 113.194 17.494 172.909 1.00 . A A . 65 HIS CE1 1 1
1 989 1 1 65 HIS CG C 115.206 16.618 173.078 1.00 . A A . 65 HIS CG 1 1
1 990 1 1 65 HIS H H 116.923 14.644 174.942 1.00 . A A . 65 HIS H 1 1
1 991 1 1 65 HIS HA H 115.701 13.933 172.355 1.00 . A A . 65 HIS HA 1 1
1 992 1 1 65 HIS HB2 H 117.279 16.396 173.149 1.00 . A A . 65 HIS HB2 1 1
1 993 1 1 65 HIS HB3 H 116.569 16.116 171.569 1.00 . A A . 65 HIS HB3 1 1
1 994 1 1 65 HIS HD1 H 114.012 16.454 171.347 1.00 . A A . 65 HIS HD1 1 1
1 995 1 1 65 HIS HD2 H 115.549 17.299 175.111 1.00 . A A . 65 HIS HD2 1 1
1 996 1 1 65 HIS HE1 H 112.230 17.784 172.519 1.00 . A A . 65 HIS HE1 1 1
1 997 1 1 65 HIS HE2 H 113.317 18.520 174.670 1.00 . A A . 65 HIS HE2 1 1
1 998 1 1 65 HIS N N 116.434 14.089 174.291 1.00 . A A . 65 HIS N 1 1
1 999 1 1 65 HIS ND1 N 114.107 16.791 172.265 1.00 . A A . 65 HIS ND1 1 1
1 1000 1 1 65 HIS NE2 N 113.657 17.783 174.111 1.00 . A A . 65 HIS NE2 1 1
1 1001 1 1 65 HIS O O 118.886 14.336 172.793 1.00 . A A . 65 HIS O 1 1
1 1002 1 1 66 PHE C C 119.308 13.740 169.554 1.00 . A A . 66 PHE C 1 1
1 1003 1 1 66 PHE CA C 119.026 12.695 170.615 1.00 . A A . 66 PHE CA 1 1
1 1004 1 1 66 PHE CB C 118.918 11.303 169.992 1.00 . A A . 66 PHE CB 1 1
1 1005 1 1 66 PHE CD1 C 119.882 9.952 171.867 1.00 . A A . 66 PHE CD1 1 1
1 1006 1 1 66 PHE CD2 C 117.674 9.452 171.126 1.00 . A A . 66 PHE CD2 1 1
1 1007 1 1 66 PHE CE1 C 119.797 8.952 172.816 1.00 . A A . 66 PHE CE1 1 1
1 1008 1 1 66 PHE CE2 C 117.582 8.448 172.073 1.00 . A A . 66 PHE CE2 1 1
1 1009 1 1 66 PHE CG C 118.822 10.212 171.014 1.00 . A A . 66 PHE CG 1 1
1 1010 1 1 66 PHE CZ C 118.645 8.199 172.920 1.00 . A A . 66 PHE CZ 1 1
1 1011 1 1 66 PHE H H 116.954 12.657 171.047 1.00 . A A . 66 PHE H 1 1
1 1012 1 1 66 PHE HA H 119.834 12.701 171.333 1.00 . A A . 66 PHE HA 1 1
1 1013 1 1 66 PHE HB2 H 118.036 11.258 169.372 1.00 . A A . 66 PHE HB2 1 1
1 1014 1 1 66 PHE HB3 H 119.792 11.117 169.385 1.00 . A A . 66 PHE HB3 1 1
1 1015 1 1 66 PHE HD1 H 120.783 10.541 171.787 1.00 . A A . 66 PHE HD1 1 1
1 1016 1 1 66 PHE HD2 H 116.841 9.646 170.458 1.00 . A A . 66 PHE HD2 1 1
1 1017 1 1 66 PHE HE1 H 120.631 8.759 173.475 1.00 . A A . 66 PHE HE1 1 1
1 1018 1 1 66 PHE HE2 H 116.680 7.862 172.154 1.00 . A A . 66 PHE HE2 1 1
1 1019 1 1 66 PHE HZ H 118.576 7.414 173.660 1.00 . A A . 66 PHE HZ 1 1
1 1020 1 1 66 PHE N N 117.804 13.057 171.319 1.00 . A A . 66 PHE N 1 1
1 1021 1 1 66 PHE O O 118.576 13.849 168.573 1.00 . A A . 66 PHE O 1 1
1 1022 1 1 67 VAL C C 122.051 15.521 168.352 1.00 . A A . 67 VAL C 1 1
1 1023 1 1 67 VAL CA C 120.653 15.662 168.927 1.00 . A A . 67 VAL CA 1 1
1 1024 1 1 67 VAL CB C 120.555 16.998 169.691 1.00 . A A . 67 VAL CB 1 1
1 1025 1 1 67 VAL CG1 C 120.794 18.176 168.758 1.00 . A A . 67 VAL CG1 1 1
1 1026 1 1 67 VAL CG2 C 119.206 17.121 170.380 1.00 . A A . 67 VAL CG2 1 1
1 1027 1 1 67 VAL H H 120.918 14.356 170.563 1.00 . A A . 67 VAL H 1 1
1 1028 1 1 67 VAL HA H 119.937 15.678 168.118 1.00 . A A . 67 VAL HA 1 1
1 1029 1 1 67 VAL HB H 121.324 17.011 170.451 1.00 . A A . 67 VAL HB 1 1
1 1030 1 1 67 VAL HG11 H 120.056 18.167 167.971 1.00 . A A . 67 VAL HG11 1 1
1 1031 1 1 67 VAL HG12 H 120.716 19.099 169.314 1.00 . A A . 67 VAL HG12 1 1
1 1032 1 1 67 VAL HG13 H 121.781 18.099 168.327 1.00 . A A . 67 VAL HG13 1 1
1 1033 1 1 67 VAL HG21 H 118.421 17.089 169.639 1.00 . A A . 67 VAL HG21 1 1
1 1034 1 1 67 VAL HG22 H 119.080 16.304 171.074 1.00 . A A . 67 VAL HG22 1 1
1 1035 1 1 67 VAL HG23 H 119.159 18.059 170.914 1.00 . A A . 67 VAL HG23 1 1
1 1036 1 1 67 VAL N N 120.337 14.538 169.788 1.00 . A A . 67 VAL N 1 1
1 1037 1 1 67 VAL O O 123.044 15.736 169.047 1.00 . A A . 67 VAL O 1 1
1 1038 1 1 68 SER C C 123.883 16.301 165.821 1.00 . A A . 68 SER C 1 1
1 1039 1 1 68 SER CA C 123.389 14.980 166.414 1.00 . A A . 68 SER CA 1 1
1 1040 1 1 68 SER CB C 123.220 13.937 165.312 1.00 . A A . 68 SER CB 1 1
1 1041 1 1 68 SER H H 121.287 15.007 166.589 1.00 . A A . 68 SER H 1 1
1 1042 1 1 68 SER HA H 124.107 14.622 167.138 1.00 . A A . 68 SER HA 1 1
1 1043 1 1 68 SER HB2 H 122.621 14.352 164.514 1.00 . A A . 68 SER HB2 1 1
1 1044 1 1 68 SER HB3 H 124.192 13.662 164.927 1.00 . A A . 68 SER HB3 1 1
1 1045 1 1 68 SER HG H 123.110 12.406 166.540 1.00 . A A . 68 SER HG 1 1
1 1046 1 1 68 SER N N 122.118 15.168 167.086 1.00 . A A . 68 SER N 1 1
1 1047 1 1 68 SER O O 123.172 16.942 165.056 1.00 . A A . 68 SER O 1 1
1 1048 1 1 68 SER OG O 122.579 12.776 165.805 1.00 . A A . 68 SER OG 1 1
1 1049 1 1 69 LEU C C 126.843 17.595 164.705 1.00 . A A . 69 LEU C 1 1
1 1050 1 1 69 LEU CA C 125.685 17.934 165.638 1.00 . A A . 69 LEU CA 1 1
1 1051 1 1 69 LEU CB C 126.168 18.850 166.764 1.00 . A A . 69 LEU CB 1 1
1 1052 1 1 69 LEU CD1 C 125.686 21.010 165.579 1.00 . A A . 69 LEU CD1 1 1
1 1053 1 1 69 LEU CD2 C 127.286 20.971 167.501 1.00 . A A . 69 LEU CD2 1 1
1 1054 1 1 69 LEU CG C 126.743 20.195 166.310 1.00 . A A . 69 LEU CG 1 1
1 1055 1 1 69 LEU H H 125.602 16.178 166.838 1.00 . A A . 69 LEU H 1 1
1 1056 1 1 69 LEU HA H 124.921 18.446 165.071 1.00 . A A . 69 LEU HA 1 1
1 1057 1 1 69 LEU HB2 H 125.334 19.043 167.418 1.00 . A A . 69 LEU HB2 1 1
1 1058 1 1 69 LEU HB3 H 126.931 18.328 167.321 1.00 . A A . 69 LEU HB3 1 1
1 1059 1 1 69 LEU HD11 H 126.104 21.962 165.286 1.00 . A A . 69 LEU HD11 1 1
1 1060 1 1 69 LEU HD12 H 125.362 20.473 164.700 1.00 . A A . 69 LEU HD12 1 1
1 1061 1 1 69 LEU HD13 H 124.842 21.174 166.233 1.00 . A A . 69 LEU HD13 1 1
1 1062 1 1 69 LEU HD21 H 126.488 21.154 168.205 1.00 . A A . 69 LEU HD21 1 1
1 1063 1 1 69 LEU HD22 H 128.065 20.398 167.980 1.00 . A A . 69 LEU HD22 1 1
1 1064 1 1 69 LEU HD23 H 127.689 21.914 167.162 1.00 . A A . 69 LEU HD23 1 1
1 1065 1 1 69 LEU HG H 127.560 20.017 165.626 1.00 . A A . 69 LEU HG 1 1
1 1066 1 1 69 LEU N N 125.093 16.713 166.182 1.00 . A A . 69 LEU N 1 1
1 1067 1 1 69 LEU O O 127.721 16.812 165.053 1.00 . A A . 69 LEU O 1 1
1 1068 1 1 70 SER C C 128.746 19.024 162.219 1.00 . A A . 70 SER C 1 1
1 1069 1 1 70 SER CA C 127.820 17.852 162.492 1.00 . A A . 70 SER CA 1 1
1 1070 1 1 70 SER CB C 127.124 17.418 161.197 1.00 . A A . 70 SER CB 1 1
1 1071 1 1 70 SER H H 126.132 18.833 163.309 1.00 . A A . 70 SER H 1 1
1 1072 1 1 70 SER HA H 128.411 17.027 162.859 1.00 . A A . 70 SER HA 1 1
1 1073 1 1 70 SER HB2 H 127.019 16.343 161.199 1.00 . A A . 70 SER HB2 1 1
1 1074 1 1 70 SER HB3 H 126.145 17.866 161.142 1.00 . A A . 70 SER HB3 1 1
1 1075 1 1 70 SER HG H 128.478 17.062 159.818 1.00 . A A . 70 SER HG 1 1
1 1076 1 1 70 SER N N 126.828 18.174 163.511 1.00 . A A . 70 SER N 1 1
1 1077 1 1 70 SER O O 128.302 20.098 161.843 1.00 . A A . 70 SER O 1 1
1 1078 1 1 70 SER OG O 127.865 17.789 160.054 1.00 . A A . 70 SER OG 1 1
1 1079 1 1 71 CYS C C 131.428 19.797 160.638 1.00 . A A . 71 CYS C 1 1
1 1080 1 1 71 CYS CA C 131.040 19.813 162.121 1.00 . A A . 71 CYS CA 1 1
1 1081 1 1 71 CYS CB C 132.273 19.567 162.999 1.00 . A A . 71 CYS CB 1 1
1 1082 1 1 71 CYS H H 130.320 17.926 162.721 1.00 . A A . 71 CYS H 1 1
1 1083 1 1 71 CYS HA H 130.617 20.777 162.364 1.00 . A A . 71 CYS HA 1 1
1 1084 1 1 71 CYS HB2 H 131.949 19.360 164.008 1.00 . A A . 71 CYS HB2 1 1
1 1085 1 1 71 CYS HB3 H 132.811 18.711 162.618 1.00 . A A . 71 CYS HB3 1 1
1 1086 1 1 71 CYS HG H 132.722 22.049 163.335 1.00 . A A . 71 CYS HG 1 1
1 1087 1 1 71 CYS N N 130.035 18.798 162.393 1.00 . A A . 71 CYS N 1 1
1 1088 1 1 71 CYS O O 132.371 20.471 160.222 1.00 . A A . 71 CYS O 1 1
1 1089 1 1 71 CYS SG S 133.428 20.956 163.071 1.00 . A A . 71 CYS SG 1 1
1 1090 1 1 72 ASP C C 130.796 20.228 157.705 1.00 . A A . 72 ASP C 1 1
1 1091 1 1 72 ASP CA C 130.968 18.899 158.414 1.00 . A A . 72 ASP CA 1 1
1 1092 1 1 72 ASP CB C 130.037 17.883 157.753 1.00 . A A . 72 ASP CB 1 1
1 1093 1 1 72 ASP CG C 130.207 16.487 158.297 1.00 . A A . 72 ASP CG 1 1
1 1094 1 1 72 ASP H H 129.906 18.559 160.219 1.00 . A A . 72 ASP H 1 1
1 1095 1 1 72 ASP HA H 131.991 18.562 158.312 1.00 . A A . 72 ASP HA 1 1
1 1096 1 1 72 ASP HB2 H 129.014 18.188 157.910 1.00 . A A . 72 ASP HB2 1 1
1 1097 1 1 72 ASP HB3 H 130.239 17.861 156.692 1.00 . A A . 72 ASP HB3 1 1
1 1098 1 1 72 ASP N N 130.679 19.036 159.840 1.00 . A A . 72 ASP N 1 1
1 1099 1 1 72 ASP O O 129.821 20.939 157.938 1.00 . A A . 72 ASP O 1 1
1 1100 1 1 72 ASP OD1 O 129.808 16.245 159.449 1.00 . A A . 72 ASP OD1 1 1
1 1101 1 1 72 ASP OD2 O 130.725 15.625 157.565 1.00 . A A . 72 ASP OD2 1 1
1 1102 1 1 73 LYS C C 130.713 21.565 154.849 1.00 . A A . 73 LYS C 1 1
1 1103 1 1 73 LYS CA C 131.617 21.788 156.058 1.00 . A A . 73 LYS CA 1 1
1 1104 1 1 73 LYS CB C 133.002 22.256 155.615 1.00 . A A . 73 LYS CB 1 1
1 1105 1 1 73 LYS CD C 134.399 24.219 154.899 1.00 . A A . 73 LYS CD 1 1
1 1106 1 1 73 LYS CE C 135.042 24.282 156.277 1.00 . A A . 73 LYS CE 1 1
1 1107 1 1 73 LYS CG C 132.999 23.632 154.970 1.00 . A A . 73 LYS CG 1 1
1 1108 1 1 73 LYS H H 132.495 19.971 156.697 1.00 . A A . 73 LYS H 1 1
1 1109 1 1 73 LYS HA H 131.175 22.546 156.695 1.00 . A A . 73 LYS HA 1 1
1 1110 1 1 73 LYS HB2 H 133.651 22.288 156.479 1.00 . A A . 73 LYS HB2 1 1
1 1111 1 1 73 LYS HB3 H 133.399 21.549 154.903 1.00 . A A . 73 LYS HB3 1 1
1 1112 1 1 73 LYS HD2 H 135.007 23.600 154.257 1.00 . A A . 73 LYS HD2 1 1
1 1113 1 1 73 LYS HD3 H 134.341 25.218 154.492 1.00 . A A . 73 LYS HD3 1 1
1 1114 1 1 73 LYS HE2 H 135.294 23.280 156.589 1.00 . A A . 73 LYS HE2 1 1
1 1115 1 1 73 LYS HE3 H 135.942 24.876 156.213 1.00 . A A . 73 LYS HE3 1 1
1 1116 1 1 73 LYS HG2 H 132.603 23.550 153.969 1.00 . A A . 73 LYS HG2 1 1
1 1117 1 1 73 LYS HG3 H 132.372 24.291 155.554 1.00 . A A . 73 LYS HG3 1 1
1 1118 1 1 73 LYS HZ1 H 133.788 25.813 156.955 1.00 . A A . 73 LYS HZ1 1 1
1 1119 1 1 73 LYS HZ2 H 133.311 24.266 157.457 1.00 . A A . 73 LYS HZ2 1 1
1 1120 1 1 73 LYS HZ3 H 134.636 25.022 158.186 1.00 . A A . 73 LYS HZ3 1 1
1 1121 1 1 73 LYS N N 131.723 20.560 156.828 1.00 . A A . 73 LYS N 1 1
1 1122 1 1 73 LYS NZ N 134.133 24.888 157.288 1.00 . A A . 73 LYS NZ 1 1
1 1123 1 1 73 LYS O O 129.970 22.455 154.434 1.00 . A A . 73 LYS O 1 1
1 1124 1 1 74 ASN C C 128.529 19.695 153.537 1.00 . A A . 74 ASN C 1 1
1 1125 1 1 74 ASN CA C 129.974 19.980 153.150 1.00 . A A . 74 ASN CA 1 1
1 1126 1 1 74 ASN CB C 130.576 18.741 152.472 1.00 . A A . 74 ASN CB 1 1
1 1127 1 1 74 ASN CG C 131.127 17.734 153.471 1.00 . A A . 74 ASN CG 1 1
1 1128 1 1 74 ASN H H 131.356 19.683 154.719 1.00 . A A . 74 ASN H 1 1
1 1129 1 1 74 ASN HA H 129.992 20.805 152.454 1.00 . A A . 74 ASN HA 1 1
1 1130 1 1 74 ASN HB2 H 129.808 18.254 151.893 1.00 . A A . 74 ASN HB2 1 1
1 1131 1 1 74 ASN HB3 H 131.372 19.043 151.814 1.00 . A A . 74 ASN HB3 1 1
1 1132 1 1 74 ASN HD21 H 129.383 16.790 153.552 1.00 . A A . 74 ASN HD21 1 1
1 1133 1 1 74 ASN HD22 H 130.637 16.139 154.543 1.00 . A A . 74 ASN HD22 1 1
1 1134 1 1 74 ASN N N 130.767 20.356 154.313 1.00 . A A . 74 ASN N 1 1
1 1135 1 1 74 ASN ND2 N 130.300 16.793 153.895 1.00 . A A . 74 ASN ND2 1 1
1 1136 1 1 74 ASN O O 128.167 18.549 153.788 1.00 . A A . 74 ASN O 1 1
1 1137 1 1 74 ASN OD1 O 132.288 17.814 153.867 1.00 . A A . 74 ASN OD1 1 1
1 1138 1 1 75 LYS C C 125.581 19.635 152.967 1.00 . A A . 75 LYS C 1 1
1 1139 1 1 75 LYS CA C 126.306 20.525 153.964 1.00 . A A . 75 LYS CA 1 1
1 1140 1 1 75 LYS CB C 125.519 21.827 154.107 1.00 . A A . 75 LYS CB 1 1
1 1141 1 1 75 LYS CD C 123.196 22.513 154.874 1.00 . A A . 75 LYS CD 1 1
1 1142 1 1 75 LYS CE C 121.877 21.851 155.223 1.00 . A A . 75 LYS CE 1 1
1 1143 1 1 75 LYS CG C 124.030 21.536 154.087 1.00 . A A . 75 LYS CG 1 1
1 1144 1 1 75 LYS H H 128.029 21.632 153.395 1.00 . A A . 75 LYS H 1 1
1 1145 1 1 75 LYS HA H 126.306 20.022 154.920 1.00 . A A . 75 LYS HA 1 1
1 1146 1 1 75 LYS HB2 H 125.776 22.302 155.044 1.00 . A A . 75 LYS HB2 1 1
1 1147 1 1 75 LYS HB3 H 125.755 22.485 153.286 1.00 . A A . 75 LYS HB3 1 1
1 1148 1 1 75 LYS HD2 H 123.718 22.785 155.781 1.00 . A A . 75 LYS HD2 1 1
1 1149 1 1 75 LYS HD3 H 123.007 23.391 154.274 1.00 . A A . 75 LYS HD3 1 1
1 1150 1 1 75 LYS HE2 H 122.095 20.820 155.479 1.00 . A A . 75 LYS HE2 1 1
1 1151 1 1 75 LYS HE3 H 121.443 22.357 156.072 1.00 . A A . 75 LYS HE3 1 1
1 1152 1 1 75 LYS HG2 H 123.691 21.544 153.064 1.00 . A A . 75 LYS HG2 1 1
1 1153 1 1 75 LYS HG3 H 123.876 20.547 154.497 1.00 . A A . 75 LYS HG3 1 1
1 1154 1 1 75 LYS HZ1 H 120.020 21.385 154.380 1.00 . A A . 75 LYS HZ1 1 1
1 1155 1 1 75 LYS HZ2 H 120.701 22.820 153.789 1.00 . A A . 75 LYS HZ2 1 1
1 1156 1 1 75 LYS HZ3 H 121.308 21.321 153.276 1.00 . A A . 75 LYS HZ3 1 1
1 1157 1 1 75 LYS N N 127.698 20.729 153.593 1.00 . A A . 75 LYS N 1 1
1 1158 1 1 75 LYS NZ N 120.909 21.850 154.090 1.00 . A A . 75 LYS NZ 1 1
1 1159 1 1 75 LYS O O 125.108 18.572 153.329 1.00 . A A . 75 LYS O 1 1
1 1160 1 1 76 LYS C C 125.128 17.932 150.576 1.00 . A A . 76 LYS C 1 1
1 1161 1 1 76 LYS CA C 124.705 19.397 150.707 1.00 . A A . 76 LYS CA 1 1
1 1162 1 1 76 LYS CB C 124.861 20.115 149.369 1.00 . A A . 76 LYS CB 1 1
1 1163 1 1 76 LYS CD C 122.430 20.100 148.798 1.00 . A A . 76 LYS CD 1 1
1 1164 1 1 76 LYS CE C 121.339 19.467 147.952 1.00 . A A . 76 LYS CE 1 1
1 1165 1 1 76 LYS CG C 123.823 19.700 148.339 1.00 . A A . 76 LYS CG 1 1
1 1166 1 1 76 LYS H H 125.902 20.937 151.501 1.00 . A A . 76 LYS H 1 1
1 1167 1 1 76 LYS HA H 123.666 19.431 151.000 1.00 . A A . 76 LYS HA 1 1
1 1168 1 1 76 LYS HB2 H 124.769 21.180 149.533 1.00 . A A . 76 LYS HB2 1 1
1 1169 1 1 76 LYS HB3 H 125.842 19.904 148.978 1.00 . A A . 76 LYS HB3 1 1
1 1170 1 1 76 LYS HD2 H 122.298 19.786 149.823 1.00 . A A . 76 LYS HD2 1 1
1 1171 1 1 76 LYS HD3 H 122.340 21.175 148.737 1.00 . A A . 76 LYS HD3 1 1
1 1172 1 1 76 LYS HE2 H 121.433 19.822 146.937 1.00 . A A . 76 LYS HE2 1 1
1 1173 1 1 76 LYS HE3 H 121.460 18.394 147.972 1.00 . A A . 76 LYS HE3 1 1
1 1174 1 1 76 LYS HG2 H 124.040 20.189 147.402 1.00 . A A . 76 LYS HG2 1 1
1 1175 1 1 76 LYS HG3 H 123.860 18.628 148.211 1.00 . A A . 76 LYS HG3 1 1
1 1176 1 1 76 LYS HZ1 H 119.930 19.615 149.497 1.00 . A A . 76 LYS HZ1 1 1
1 1177 1 1 76 LYS HZ2 H 119.788 20.819 148.310 1.00 . A A . 76 LYS HZ2 1 1
1 1178 1 1 76 LYS HZ3 H 119.261 19.248 147.981 1.00 . A A . 76 LYS HZ3 1 1
1 1179 1 1 76 LYS N N 125.476 20.093 151.729 1.00 . A A . 76 LYS N 1 1
1 1180 1 1 76 LYS NZ N 119.984 19.812 148.465 1.00 . A A . 76 LYS NZ 1 1
1 1181 1 1 76 LYS O O 124.290 17.051 150.373 1.00 . A A . 76 LYS O 1 1
1 1182 1 1 77 ALA C C 126.459 15.519 151.866 1.00 . A A . 77 ALA C 1 1
1 1183 1 1 77 ALA CA C 126.946 16.316 150.659 1.00 . A A . 77 ALA CA 1 1
1 1184 1 1 77 ALA CB C 128.466 16.328 150.612 1.00 . A A . 77 ALA CB 1 1
1 1185 1 1 77 ALA H H 127.048 18.421 150.834 1.00 . A A . 77 ALA H 1 1
1 1186 1 1 77 ALA HA H 126.586 15.849 149.758 1.00 . A A . 77 ALA HA 1 1
1 1187 1 1 77 ALA HB1 H 128.850 16.752 151.527 1.00 . A A . 77 ALA HB1 1 1
1 1188 1 1 77 ALA HB2 H 128.830 15.317 150.502 1.00 . A A . 77 ALA HB2 1 1
1 1189 1 1 77 ALA HB3 H 128.795 16.922 149.772 1.00 . A A . 77 ALA HB3 1 1
1 1190 1 1 77 ALA N N 126.427 17.677 150.704 1.00 . A A . 77 ALA N 1 1
1 1191 1 1 77 ALA O O 126.108 14.342 151.763 1.00 . A A . 77 ALA O 1 1
1 1192 1 1 78 TRP C C 124.520 15.411 154.373 1.00 . A A . 78 TRP C 1 1
1 1193 1 1 78 TRP CA C 126.038 15.558 154.249 1.00 . A A . 78 TRP CA 1 1
1 1194 1 1 78 TRP CB C 126.614 16.369 155.412 1.00 . A A . 78 TRP CB 1 1
1 1195 1 1 78 TRP CD1 C 125.928 16.503 157.864 1.00 . A A . 78 TRP CD1 1 1
1 1196 1 1 78 TRP CD2 C 126.339 14.427 157.144 1.00 . A A . 78 TRP CD2 1 1
1 1197 1 1 78 TRP CE2 C 125.986 14.370 158.497 1.00 . A A . 78 TRP CE2 1 1
1 1198 1 1 78 TRP CE3 C 126.639 13.237 156.477 1.00 . A A . 78 TRP CE3 1 1
1 1199 1 1 78 TRP CG C 126.305 15.805 156.759 1.00 . A A . 78 TRP CG 1 1
1 1200 1 1 78 TRP CH2 C 126.220 12.026 158.523 1.00 . A A . 78 TRP CH2 1 1
1 1201 1 1 78 TRP CZ2 C 125.924 13.179 159.198 1.00 . A A . 78 TRP CZ2 1 1
1 1202 1 1 78 TRP CZ3 C 126.574 12.049 157.173 1.00 . A A . 78 TRP CZ3 1 1
1 1203 1 1 78 TRP H H 126.604 17.151 152.994 1.00 . A A . 78 TRP H 1 1
1 1204 1 1 78 TRP HA H 126.481 14.574 154.260 1.00 . A A . 78 TRP HA 1 1
1 1205 1 1 78 TRP HB2 H 127.688 16.405 155.312 1.00 . A A . 78 TRP HB2 1 1
1 1206 1 1 78 TRP HB3 H 126.225 17.375 155.373 1.00 . A A . 78 TRP HB3 1 1
1 1207 1 1 78 TRP HD1 H 125.807 17.575 157.894 1.00 . A A . 78 TRP HD1 1 1
1 1208 1 1 78 TRP HE1 H 125.472 15.907 159.822 1.00 . A A . 78 TRP HE1 1 1
1 1209 1 1 78 TRP HE3 H 126.915 13.237 155.433 1.00 . A A . 78 TRP HE3 1 1
1 1210 1 1 78 TRP HH2 H 126.183 11.075 159.030 1.00 . A A . 78 TRP HH2 1 1
1 1211 1 1 78 TRP HZ2 H 125.653 13.155 160.242 1.00 . A A . 78 TRP HZ2 1 1
1 1212 1 1 78 TRP HZ3 H 126.802 11.119 156.674 1.00 . A A . 78 TRP HZ3 1 1
1 1213 1 1 78 TRP N N 126.403 16.190 152.999 1.00 . A A . 78 TRP N 1 1
1 1214 1 1 78 TRP NE1 N 125.739 15.647 158.916 1.00 . A A . 78 TRP NE1 1 1
1 1215 1 1 78 TRP O O 124.025 14.370 154.806 1.00 . A A . 78 TRP O 1 1
1 1216 1 1 79 GLU C C 121.763 15.304 153.149 1.00 . A A . 79 GLU C 1 1
1 1217 1 1 79 GLU CA C 122.331 16.415 154.050 1.00 . A A . 79 GLU CA 1 1
1 1218 1 1 79 GLU CB C 121.759 17.799 153.692 1.00 . A A . 79 GLU CB 1 1
1 1219 1 1 79 GLU CD C 121.053 19.364 151.836 1.00 . A A . 79 GLU CD 1 1
1 1220 1 1 79 GLU CG C 121.271 17.929 152.264 1.00 . A A . 79 GLU CG 1 1
1 1221 1 1 79 GLU H H 124.228 17.264 153.656 1.00 . A A . 79 GLU H 1 1
1 1222 1 1 79 GLU HA H 122.066 16.187 155.070 1.00 . A A . 79 GLU HA 1 1
1 1223 1 1 79 GLU HB2 H 120.929 18.010 154.349 1.00 . A A . 79 GLU HB2 1 1
1 1224 1 1 79 GLU HB3 H 122.527 18.542 153.854 1.00 . A A . 79 GLU HB3 1 1
1 1225 1 1 79 GLU HG2 H 121.993 17.475 151.603 1.00 . A A . 79 GLU HG2 1 1
1 1226 1 1 79 GLU HG3 H 120.332 17.405 152.189 1.00 . A A . 79 GLU HG3 1 1
1 1227 1 1 79 GLU N N 123.783 16.444 153.979 1.00 . A A . 79 GLU N 1 1
1 1228 1 1 79 GLU O O 120.822 14.600 153.532 1.00 . A A . 79 GLU O 1 1
1 1229 1 1 79 GLU OE1 O 121.832 20.243 152.260 1.00 . A A . 79 GLU OE1 1 1
1 1230 1 1 79 GLU OE2 O 120.107 19.619 151.062 1.00 . A A . 79 GLU OE2 1 1
1 1231 1 1 80 ASN C C 122.381 12.696 151.642 1.00 . A A . 80 ASN C 1 1
1 1232 1 1 80 ASN CA C 121.888 14.027 151.103 1.00 . A A . 80 ASN CA 1 1
1 1233 1 1 80 ASN CB C 122.332 14.202 149.641 1.00 . A A . 80 ASN CB 1 1
1 1234 1 1 80 ASN CG C 123.715 13.645 149.342 1.00 . A A . 80 ASN CG 1 1
1 1235 1 1 80 ASN H H 123.083 15.694 151.679 1.00 . A A . 80 ASN H 1 1
1 1236 1 1 80 ASN HA H 120.807 14.026 151.139 1.00 . A A . 80 ASN HA 1 1
1 1237 1 1 80 ASN HB2 H 121.630 13.693 149.010 1.00 . A A . 80 ASN HB2 1 1
1 1238 1 1 80 ASN HB3 H 122.329 15.255 149.397 1.00 . A A . 80 ASN HB3 1 1
1 1239 1 1 80 ASN HD21 H 124.509 15.454 149.517 1.00 . A A . 80 ASN HD21 1 1
1 1240 1 1 80 ASN HD22 H 125.612 14.172 149.146 1.00 . A A . 80 ASN HD22 1 1
1 1241 1 1 80 ASN N N 122.348 15.107 151.968 1.00 . A A . 80 ASN N 1 1
1 1242 1 1 80 ASN ND2 N 124.711 14.508 149.332 1.00 . A A . 80 ASN ND2 1 1
1 1243 1 1 80 ASN O O 121.756 11.655 151.434 1.00 . A A . 80 ASN O 1 1
1 1244 1 1 80 ASN OD1 O 123.879 12.446 149.089 1.00 . A A . 80 ASN OD1 1 1
1 1245 1 1 81 MET C C 123.137 11.030 154.041 1.00 . A A . 81 MET C 1 1
1 1246 1 1 81 MET CA C 124.050 11.540 152.948 1.00 . A A . 81 MET CA 1 1
1 1247 1 1 81 MET CB C 125.425 11.804 153.517 1.00 . A A . 81 MET CB 1 1
1 1248 1 1 81 MET CE C 127.215 8.140 152.794 1.00 . A A . 81 MET CE 1 1
1 1249 1 1 81 MET CG C 126.229 10.551 153.713 1.00 . A A . 81 MET CG 1 1
1 1250 1 1 81 MET H H 124.025 13.565 152.388 1.00 . A A . 81 MET H 1 1
1 1251 1 1 81 MET HA H 124.125 10.779 152.186 1.00 . A A . 81 MET HA 1 1
1 1252 1 1 81 MET HB2 H 125.957 12.445 152.851 1.00 . A A . 81 MET HB2 1 1
1 1253 1 1 81 MET HB3 H 125.322 12.294 154.474 1.00 . A A . 81 MET HB3 1 1
1 1254 1 1 81 MET HE1 H 126.560 7.662 153.508 1.00 . A A . 81 MET HE1 1 1
1 1255 1 1 81 MET HE2 H 127.406 7.465 151.973 1.00 . A A . 81 MET HE2 1 1
1 1256 1 1 81 MET HE3 H 128.147 8.396 153.275 1.00 . A A . 81 MET HE3 1 1
1 1257 1 1 81 MET HG2 H 127.197 10.832 154.085 1.00 . A A . 81 MET HG2 1 1
1 1258 1 1 81 MET HG3 H 125.730 9.922 154.436 1.00 . A A . 81 MET HG3 1 1
1 1259 1 1 81 MET N N 123.515 12.728 152.328 1.00 . A A . 81 MET N 1 1
1 1260 1 1 81 MET O O 122.781 9.875 154.026 1.00 . A A . 81 MET O 1 1
1 1261 1 1 81 MET SD S 126.433 9.627 152.176 1.00 . A A . 81 MET SD 1 1
1 1262 1 1 82 VAL C C 120.508 10.996 155.479 1.00 . A A . 82 VAL C 1 1
1 1263 1 1 82 VAL CA C 121.846 11.463 156.051 1.00 . A A . 82 VAL CA 1 1
1 1264 1 1 82 VAL CB C 121.617 12.575 157.098 1.00 . A A . 82 VAL CB 1 1
1 1265 1 1 82 VAL CG1 C 121.207 13.869 156.432 1.00 . A A . 82 VAL CG1 1 1
1 1266 1 1 82 VAL CG2 C 120.569 12.153 158.118 1.00 . A A . 82 VAL CG2 1 1
1 1267 1 1 82 VAL H H 123.080 12.814 154.958 1.00 . A A . 82 VAL H 1 1
1 1268 1 1 82 VAL HA H 122.312 10.624 156.551 1.00 . A A . 82 VAL HA 1 1
1 1269 1 1 82 VAL HB H 122.547 12.745 157.622 1.00 . A A . 82 VAL HB 1 1
1 1270 1 1 82 VAL HG11 H 121.964 14.161 155.720 1.00 . A A . 82 VAL HG11 1 1
1 1271 1 1 82 VAL HG12 H 120.266 13.730 155.922 1.00 . A A . 82 VAL HG12 1 1
1 1272 1 1 82 VAL HG13 H 121.101 14.640 157.181 1.00 . A A . 82 VAL HG13 1 1
1 1273 1 1 82 VAL HG21 H 120.889 11.250 158.609 1.00 . A A . 82 VAL HG21 1 1
1 1274 1 1 82 VAL HG22 H 120.442 12.937 158.851 1.00 . A A . 82 VAL HG22 1 1
1 1275 1 1 82 VAL HG23 H 119.630 11.976 157.615 1.00 . A A . 82 VAL HG23 1 1
1 1276 1 1 82 VAL N N 122.749 11.886 154.979 1.00 . A A . 82 VAL N 1 1
1 1277 1 1 82 VAL O O 119.856 10.114 156.039 1.00 . A A . 82 VAL O 1 1
1 1278 1 1 83 THR C C 119.141 9.680 153.140 1.00 . A A . 83 THR C 1 1
1 1279 1 1 83 THR CA C 118.925 11.112 153.647 1.00 . A A . 83 THR CA 1 1
1 1280 1 1 83 THR CB C 118.586 12.046 152.467 1.00 . A A . 83 THR CB 1 1
1 1281 1 1 83 THR CG2 C 117.321 11.594 151.751 1.00 . A A . 83 THR CG2 1 1
1 1282 1 1 83 THR H H 120.619 12.340 153.998 1.00 . A A . 83 THR H 1 1
1 1283 1 1 83 THR HA H 118.096 11.119 154.341 1.00 . A A . 83 THR HA 1 1
1 1284 1 1 83 THR HB H 119.407 12.026 151.764 1.00 . A A . 83 THR HB 1 1
1 1285 1 1 83 THR HG1 H 119.271 13.781 153.140 1.00 . A A . 83 THR HG1 1 1
1 1286 1 1 83 THR HG21 H 117.111 12.267 150.934 1.00 . A A . 83 THR HG21 1 1
1 1287 1 1 83 THR HG22 H 117.462 10.594 151.368 1.00 . A A . 83 THR HG22 1 1
1 1288 1 1 83 THR HG23 H 116.494 11.601 152.445 1.00 . A A . 83 THR HG23 1 1
1 1289 1 1 83 THR N N 120.110 11.576 154.354 1.00 . A A . 83 THR N 1 1
1 1290 1 1 83 THR O O 118.241 8.841 153.192 1.00 . A A . 83 THR O 1 1
1 1291 1 1 83 THR OG1 O 118.411 13.388 152.943 1.00 . A A . 83 THR OG1 1 1
1 1292 1 1 84 LYS C C 120.992 7.125 153.328 1.00 . A A . 84 LYS C 1 1
1 1293 1 1 84 LYS CA C 120.750 8.104 152.175 1.00 . A A . 84 LYS CA 1 1
1 1294 1 1 84 LYS CB C 122.030 8.284 151.360 1.00 . A A . 84 LYS CB 1 1
1 1295 1 1 84 LYS CD C 123.915 7.237 150.060 1.00 . A A . 84 LYS CD 1 1
1 1296 1 1 84 LYS CE C 124.053 8.461 149.151 1.00 . A A . 84 LYS CE 1 1
1 1297 1 1 84 LYS CG C 122.497 7.056 150.603 1.00 . A A . 84 LYS CG 1 1
1 1298 1 1 84 LYS H H 121.042 10.125 152.713 1.00 . A A . 84 LYS H 1 1
1 1299 1 1 84 LYS HA H 119.962 7.732 151.539 1.00 . A A . 84 LYS HA 1 1
1 1300 1 1 84 LYS HB2 H 121.870 9.073 150.641 1.00 . A A . 84 LYS HB2 1 1
1 1301 1 1 84 LYS HB3 H 122.822 8.585 152.030 1.00 . A A . 84 LYS HB3 1 1
1 1302 1 1 84 LYS HD2 H 124.590 7.352 150.894 1.00 . A A . 84 LYS HD2 1 1
1 1303 1 1 84 LYS HD3 H 124.186 6.354 149.499 1.00 . A A . 84 LYS HD3 1 1
1 1304 1 1 84 LYS HE2 H 124.929 8.335 148.533 1.00 . A A . 84 LYS HE2 1 1
1 1305 1 1 84 LYS HE3 H 123.178 8.521 148.521 1.00 . A A . 84 LYS HE3 1 1
1 1306 1 1 84 LYS HG2 H 122.484 6.207 151.270 1.00 . A A . 84 LYS HG2 1 1
1 1307 1 1 84 LYS HG3 H 121.825 6.878 149.776 1.00 . A A . 84 LYS HG3 1 1
1 1308 1 1 84 LYS HZ1 H 124.302 10.543 149.263 1.00 . A A . 84 LYS HZ1 1 1
1 1309 1 1 84 LYS HZ2 H 123.338 9.899 150.495 1.00 . A A . 84 LYS HZ2 1 1
1 1310 1 1 84 LYS HZ3 H 125.016 9.696 150.546 1.00 . A A . 84 LYS HZ3 1 1
1 1311 1 1 84 LYS N N 120.362 9.412 152.692 1.00 . A A . 84 LYS N 1 1
1 1312 1 1 84 LYS NZ N 124.186 9.738 149.917 1.00 . A A . 84 LYS NZ 1 1
1 1313 1 1 84 LYS O O 120.546 5.981 153.302 1.00 . A A . 84 LYS O 1 1
1 1314 1 1 85 ASP C C 120.819 6.607 156.398 1.00 . A A . 85 ASP C 1 1
1 1315 1 1 85 ASP CA C 122.054 6.868 155.534 1.00 . A A . 85 ASP CA 1 1
1 1316 1 1 85 ASP CB C 123.104 7.662 156.336 1.00 . A A . 85 ASP CB 1 1
1 1317 1 1 85 ASP CG C 124.540 7.332 155.968 1.00 . A A . 85 ASP CG 1 1
1 1318 1 1 85 ASP H H 122.022 8.543 154.261 1.00 . A A . 85 ASP H 1 1
1 1319 1 1 85 ASP HA H 122.480 5.924 155.230 1.00 . A A . 85 ASP HA 1 1
1 1320 1 1 85 ASP HB2 H 122.961 8.722 156.142 1.00 . A A . 85 ASP HB2 1 1
1 1321 1 1 85 ASP HB3 H 122.966 7.472 157.389 1.00 . A A . 85 ASP HB3 1 1
1 1322 1 1 85 ASP N N 121.703 7.618 154.333 1.00 . A A . 85 ASP N 1 1
1 1323 1 1 85 ASP O O 120.838 5.762 157.292 1.00 . A A . 85 ASP O 1 1
1 1324 1 1 85 ASP OD1 O 125.097 6.352 156.504 1.00 . A A . 85 ASP OD1 1 1
1 1325 1 1 85 ASP OD2 O 125.136 8.087 155.173 1.00 . A A . 85 ASP OD2 1 1
1 1326 1 1 86 GLN C C 118.615 7.460 158.328 1.00 . A A . 86 GLN C 1 1
1 1327 1 1 86 GLN CA C 118.477 7.220 156.832 1.00 . A A . 86 GLN CA 1 1
1 1328 1 1 86 GLN CB C 117.868 5.848 156.576 1.00 . A A . 86 GLN CB 1 1
1 1329 1 1 86 GLN CD C 115.857 6.805 155.423 1.00 . A A . 86 GLN CD 1 1
1 1330 1 1 86 GLN CG C 116.999 5.810 155.340 1.00 . A A . 86 GLN CG 1 1
1 1331 1 1 86 GLN H H 119.819 8.029 155.414 1.00 . A A . 86 GLN H 1 1
1 1332 1 1 86 GLN HA H 117.807 7.967 156.433 1.00 . A A . 86 GLN HA 1 1
1 1333 1 1 86 GLN HB2 H 118.664 5.128 156.455 1.00 . A A . 86 GLN HB2 1 1
1 1334 1 1 86 GLN HB3 H 117.263 5.568 157.426 1.00 . A A . 86 GLN HB3 1 1
1 1335 1 1 86 GLN HE21 H 116.877 8.110 154.317 1.00 . A A . 86 GLN HE21 1 1
1 1336 1 1 86 GLN HE22 H 115.300 8.614 154.826 1.00 . A A . 86 GLN HE22 1 1
1 1337 1 1 86 GLN HG2 H 117.613 6.059 154.486 1.00 . A A . 86 GLN HG2 1 1
1 1338 1 1 86 GLN HG3 H 116.592 4.818 155.223 1.00 . A A . 86 GLN HG3 1 1
1 1339 1 1 86 GLN N N 119.749 7.359 156.124 1.00 . A A . 86 GLN N 1 1
1 1340 1 1 86 GLN NE2 N 116.028 7.960 154.798 1.00 . A A . 86 GLN NE2 1 1
1 1341 1 1 86 GLN O O 117.842 6.923 159.130 1.00 . A A . 86 GLN O 1 1
1 1342 1 1 86 GLN OE1 O 114.821 6.528 156.029 1.00 . A A . 86 GLN OE1 1 1
1 1343 1 1 87 LEU C C 118.883 9.685 160.634 1.00 . A A . 87 LEU C 1 1
1 1344 1 1 87 LEU CA C 119.821 8.605 160.096 1.00 . A A . 87 LEU CA 1 1
1 1345 1 1 87 LEU CB C 121.271 9.059 160.261 1.00 . A A . 87 LEU CB 1 1
1 1346 1 1 87 LEU CD1 C 123.699 8.735 159.776 1.00 . A A . 87 LEU CD1 1 1
1 1347 1 1 87 LEU CD2 C 122.309 6.792 160.511 1.00 . A A . 87 LEU CD2 1 1
1 1348 1 1 87 LEU CG C 122.323 8.093 159.722 1.00 . A A . 87 LEU CG 1 1
1 1349 1 1 87 LEU H H 120.072 8.766 157.996 1.00 . A A . 87 LEU H 1 1
1 1350 1 1 87 LEU HA H 119.670 7.696 160.659 1.00 . A A . 87 LEU HA 1 1
1 1351 1 1 87 LEU HB2 H 121.390 10.005 159.756 1.00 . A A . 87 LEU HB2 1 1
1 1352 1 1 87 LEU HB3 H 121.460 9.208 161.313 1.00 . A A . 87 LEU HB3 1 1
1 1353 1 1 87 LEU HD11 H 123.936 8.993 160.798 1.00 . A A . 87 LEU HD11 1 1
1 1354 1 1 87 LEU HD12 H 124.435 8.039 159.401 1.00 . A A . 87 LEU HD12 1 1
1 1355 1 1 87 LEU HD13 H 123.705 9.627 159.168 1.00 . A A . 87 LEU HD13 1 1
1 1356 1 1 87 LEU HD21 H 123.038 6.112 160.097 1.00 . A A . 87 LEU HD21 1 1
1 1357 1 1 87 LEU HD22 H 122.553 6.995 161.544 1.00 . A A . 87 LEU HD22 1 1
1 1358 1 1 87 LEU HD23 H 121.327 6.346 160.454 1.00 . A A . 87 LEU HD23 1 1
1 1359 1 1 87 LEU HG H 122.100 7.864 158.690 1.00 . A A . 87 LEU HG 1 1
1 1360 1 1 87 LEU N N 119.546 8.316 158.692 1.00 . A A . 87 LEU N 1 1
1 1361 1 1 87 LEU O O 119.300 10.541 161.408 1.00 . A A . 87 LEU O 1 1
1 1362 1 1 88 LYS C C 116.385 10.579 162.189 1.00 . A A . 88 LYS C 1 1
1 1363 1 1 88 LYS CA C 116.645 10.635 160.677 1.00 . A A . 88 LYS CA 1 1
1 1364 1 1 88 LYS CB C 115.336 10.579 159.866 1.00 . A A . 88 LYS CB 1 1
1 1365 1 1 88 LYS CD C 114.979 8.231 160.572 1.00 . A A . 88 LYS CD 1 1
1 1366 1 1 88 LYS CE C 114.503 6.847 160.181 1.00 . A A . 88 LYS CE 1 1
1 1367 1 1 88 LYS CG C 114.921 9.193 159.420 1.00 . A A . 88 LYS CG 1 1
1 1368 1 1 88 LYS H H 117.329 8.914 159.645 1.00 . A A . 88 LYS H 1 1
1 1369 1 1 88 LYS HA H 117.095 11.568 160.481 1.00 . A A . 88 LYS HA 1 1
1 1370 1 1 88 LYS HB2 H 114.540 10.985 160.471 1.00 . A A . 88 LYS HB2 1 1
1 1371 1 1 88 LYS HB3 H 115.451 11.195 158.986 1.00 . A A . 88 LYS HB3 1 1
1 1372 1 1 88 LYS HD2 H 116.005 8.181 160.914 1.00 . A A . 88 LYS HD2 1 1
1 1373 1 1 88 LYS HD3 H 114.358 8.613 161.368 1.00 . A A . 88 LYS HD3 1 1
1 1374 1 1 88 LYS HE2 H 114.658 6.189 161.018 1.00 . A A . 88 LYS HE2 1 1
1 1375 1 1 88 LYS HE3 H 113.451 6.903 159.956 1.00 . A A . 88 LYS HE3 1 1
1 1376 1 1 88 LYS HG2 H 113.910 9.230 159.041 1.00 . A A . 88 LYS HG2 1 1
1 1377 1 1 88 LYS HG3 H 115.591 8.855 158.642 1.00 . A A . 88 LYS HG3 1 1
1 1378 1 1 88 LYS HZ1 H 114.973 6.836 158.139 1.00 . A A . 88 LYS HZ1 1 1
1 1379 1 1 88 LYS HZ2 H 116.258 6.368 159.142 1.00 . A A . 88 LYS HZ2 1 1
1 1380 1 1 88 LYS HZ3 H 114.975 5.302 158.851 1.00 . A A . 88 LYS HZ3 1 1
1 1381 1 1 88 LYS N N 117.614 9.633 160.239 1.00 . A A . 88 LYS N 1 1
1 1382 1 1 88 LYS NZ N 115.226 6.300 158.996 1.00 . A A . 88 LYS NZ 1 1
1 1383 1 1 88 LYS O O 116.479 9.522 162.819 1.00 . A A . 88 LYS O 1 1
1 1384 1 1 89 GLY C C 115.866 13.381 164.522 1.00 . A A . 89 GLY C 1 1
1 1385 1 1 89 GLY CA C 115.923 11.905 164.182 1.00 . A A . 89 GLY CA 1 1
1 1386 1 1 89 GLY H H 115.887 12.504 162.160 1.00 . A A . 89 GLY H 1 1
1 1387 1 1 89 GLY HA2 H 115.025 11.415 164.533 1.00 . A A . 89 GLY HA2 1 1
1 1388 1 1 89 GLY HA3 H 116.780 11.466 164.669 1.00 . A A . 89 GLY HA3 1 1
1 1389 1 1 89 GLY N N 116.052 11.734 162.744 1.00 . A A . 89 GLY N 1 1
1 1390 1 1 89 GLY O O 115.158 14.137 163.860 1.00 . A A . 89 GLY O 1 1
1 1391 1 1 90 ILE C C 118.233 15.586 165.512 1.00 . A A . 90 ILE C 1 1
1 1392 1 1 90 ILE CA C 116.791 15.217 165.809 1.00 . A A . 90 ILE CA 1 1
1 1393 1 1 90 ILE CB C 116.446 15.590 167.266 1.00 . A A . 90 ILE CB 1 1
1 1394 1 1 90 ILE CD1 C 113.993 15.945 166.653 1.00 . A A . 90 ILE CD1 1 1
1 1395 1 1 90 ILE CG1 C 114.984 15.260 167.573 1.00 . A A . 90 ILE CG1 1 1
1 1396 1 1 90 ILE CG2 C 116.722 17.066 167.521 1.00 . A A . 90 ILE CG2 1 1
1 1397 1 1 90 ILE H H 117.056 13.141 166.110 1.00 . A A . 90 ILE H 1 1
1 1398 1 1 90 ILE HA H 116.142 15.772 165.146 1.00 . A A . 90 ILE HA 1 1
1 1399 1 1 90 ILE HB H 117.083 15.012 167.920 1.00 . A A . 90 ILE HB 1 1
1 1400 1 1 90 ILE HD11 H 114.116 17.016 166.724 1.00 . A A . 90 ILE HD11 1 1
1 1401 1 1 90 ILE HD12 H 114.168 15.629 165.636 1.00 . A A . 90 ILE HD12 1 1
1 1402 1 1 90 ILE HD13 H 112.987 15.679 166.945 1.00 . A A . 90 ILE HD13 1 1
1 1403 1 1 90 ILE HG12 H 114.835 14.195 167.487 1.00 . A A . 90 ILE HG12 1 1
1 1404 1 1 90 ILE HG13 H 114.766 15.569 168.581 1.00 . A A . 90 ILE HG13 1 1
1 1405 1 1 90 ILE HG21 H 116.474 17.306 168.545 1.00 . A A . 90 ILE HG21 1 1
1 1406 1 1 90 ILE HG22 H 117.768 17.272 167.346 1.00 . A A . 90 ILE HG22 1 1
1 1407 1 1 90 ILE HG23 H 116.120 17.665 166.855 1.00 . A A . 90 ILE HG23 1 1
1 1408 1 1 90 ILE N N 116.608 13.798 165.536 1.00 . A A . 90 ILE N 1 1
1 1409 1 1 90 ILE O O 119.154 15.107 166.170 1.00 . A A . 90 ILE O 1 1
1 1410 1 1 91 GLN C C 120.057 18.063 163.610 1.00 . A A . 91 GLN C 1 1
1 1411 1 1 91 GLN CA C 119.783 16.621 164.007 1.00 . A A . 91 GLN CA 1 1
1 1412 1 1 91 GLN CB C 120.026 15.674 162.840 1.00 . A A . 91 GLN CB 1 1
1 1413 1 1 91 GLN CD C 118.820 14.277 161.131 1.00 . A A . 91 GLN CD 1 1
1 1414 1 1 91 GLN CG C 118.877 15.612 161.845 1.00 . A A . 91 GLN CG 1 1
1 1415 1 1 91 GLN H H 117.684 16.894 164.109 1.00 . A A . 91 GLN H 1 1
1 1416 1 1 91 GLN HA H 120.466 16.357 164.801 1.00 . A A . 91 GLN HA 1 1
1 1417 1 1 91 GLN HB2 H 120.911 15.995 162.312 1.00 . A A . 91 GLN HB2 1 1
1 1418 1 1 91 GLN HB3 H 120.191 14.680 163.228 1.00 . A A . 91 GLN HB3 1 1
1 1419 1 1 91 GLN HE21 H 119.579 13.380 162.731 1.00 . A A . 91 GLN HE21 1 1
1 1420 1 1 91 GLN HE22 H 119.238 12.349 161.387 1.00 . A A . 91 GLN HE22 1 1
1 1421 1 1 91 GLN HG2 H 117.947 15.763 162.373 1.00 . A A . 91 GLN HG2 1 1
1 1422 1 1 91 GLN HG3 H 119.007 16.393 161.110 1.00 . A A . 91 GLN HG3 1 1
1 1423 1 1 91 GLN N N 118.440 16.412 164.511 1.00 . A A . 91 GLN N 1 1
1 1424 1 1 91 GLN NE2 N 119.254 13.231 161.819 1.00 . A A . 91 GLN NE2 1 1
1 1425 1 1 91 GLN O O 119.173 18.785 163.158 1.00 . A A . 91 GLN O 1 1
1 1426 1 1 91 GLN OE1 O 118.391 14.180 159.984 1.00 . A A . 91 GLN OE1 1 1
1 1427 1 1 92 LEU C C 123.090 19.748 162.737 1.00 . A A . 92 LEU C 1 1
1 1428 1 1 92 LEU CA C 121.759 19.805 163.474 1.00 . A A . 92 LEU CA 1 1
1 1429 1 1 92 LEU CB C 121.931 20.661 164.737 1.00 . A A . 92 LEU CB 1 1
1 1430 1 1 92 LEU CD1 C 119.923 22.012 164.136 1.00 . A A . 92 LEU CD1 1 1
1 1431 1 1 92 LEU CD2 C 119.776 20.358 166.010 1.00 . A A . 92 LEU CD2 1 1
1 1432 1 1 92 LEU CG C 120.671 21.343 165.271 1.00 . A A . 92 LEU CG 1 1
1 1433 1 1 92 LEU H H 121.948 17.836 164.196 1.00 . A A . 92 LEU H 1 1
1 1434 1 1 92 LEU HA H 121.018 20.256 162.829 1.00 . A A . 92 LEU HA 1 1
1 1435 1 1 92 LEU HB2 H 122.324 20.028 165.519 1.00 . A A . 92 LEU HB2 1 1
1 1436 1 1 92 LEU HB3 H 122.660 21.428 164.524 1.00 . A A . 92 LEU HB3 1 1
1 1437 1 1 92 LEU HD11 H 119.182 21.334 163.741 1.00 . A A . 92 LEU HD11 1 1
1 1438 1 1 92 LEU HD12 H 119.446 22.907 164.499 1.00 . A A . 92 LEU HD12 1 1
1 1439 1 1 92 LEU HD13 H 120.622 22.272 163.354 1.00 . A A . 92 LEU HD13 1 1
1 1440 1 1 92 LEU HD21 H 120.315 19.939 166.847 1.00 . A A . 92 LEU HD21 1 1
1 1441 1 1 92 LEU HD22 H 118.896 20.871 166.368 1.00 . A A . 92 LEU HD22 1 1
1 1442 1 1 92 LEU HD23 H 119.481 19.565 165.338 1.00 . A A . 92 LEU HD23 1 1
1 1443 1 1 92 LEU HG H 120.963 22.114 165.970 1.00 . A A . 92 LEU HG 1 1
1 1444 1 1 92 LEU N N 121.303 18.468 163.808 1.00 . A A . 92 LEU N 1 1
1 1445 1 1 92 LEU O O 123.876 18.815 162.910 1.00 . A A . 92 LEU O 1 1
1 1446 1 1 93 HIS C C 125.277 22.170 161.357 1.00 . A A . 93 HIS C 1 1
1 1447 1 1 93 HIS CA C 124.585 20.820 161.169 1.00 . A A . 93 HIS CA 1 1
1 1448 1 1 93 HIS CB C 124.284 20.555 159.688 1.00 . A A . 93 HIS CB 1 1
1 1449 1 1 93 HIS CD2 C 126.500 20.127 158.407 1.00 . A A . 93 HIS CD2 1 1
1 1450 1 1 93 HIS CE1 C 126.619 22.041 157.355 1.00 . A A . 93 HIS CE1 1 1
1 1451 1 1 93 HIS CG C 125.423 20.861 158.768 1.00 . A A . 93 HIS CG 1 1
1 1452 1 1 93 HIS H H 122.697 21.487 161.847 1.00 . A A . 93 HIS H 1 1
1 1453 1 1 93 HIS HA H 125.241 20.042 161.539 1.00 . A A . 93 HIS HA 1 1
1 1454 1 1 93 HIS HB2 H 124.033 19.513 159.564 1.00 . A A . 93 HIS HB2 1 1
1 1455 1 1 93 HIS HB3 H 123.440 21.159 159.387 1.00 . A A . 93 HIS HB3 1 1
1 1456 1 1 93 HIS HD1 H 124.913 22.813 158.167 1.00 . A A . 93 HIS HD1 1 1
1 1457 1 1 93 HIS HD2 H 126.745 19.131 158.753 1.00 . A A . 93 HIS HD2 1 1
1 1458 1 1 93 HIS HE1 H 126.944 22.836 156.702 1.00 . A A . 93 HIS HE1 1 1
1 1459 1 1 93 HIS HE2 H 128.192 20.739 157.343 1.00 . A A . 93 HIS HE2 1 1
1 1460 1 1 93 HIS N N 123.352 20.759 161.933 1.00 . A A . 93 HIS N 1 1
1 1461 1 1 93 HIS ND1 N 125.531 22.054 158.093 1.00 . A A . 93 HIS ND1 1 1
1 1462 1 1 93 HIS NE2 N 127.233 20.884 157.526 1.00 . A A . 93 HIS NE2 1 1
1 1463 1 1 93 HIS O O 124.685 23.217 161.119 1.00 . A A . 93 HIS O 1 1
1 1464 1 1 94 MET C C 127.847 23.860 160.666 1.00 . A A . 94 MET C 1 1
1 1465 1 1 94 MET CA C 127.366 23.285 162.000 1.00 . A A . 94 MET CA 1 1
1 1466 1 1 94 MET CB C 128.542 22.874 162.908 1.00 . A A . 94 MET CB 1 1
1 1467 1 1 94 MET CE C 130.290 22.690 165.426 1.00 . A A . 94 MET CE 1 1
1 1468 1 1 94 MET CG C 129.700 23.844 162.976 1.00 . A A . 94 MET CG 1 1
1 1469 1 1 94 MET H H 126.936 21.230 161.931 1.00 . A A . 94 MET H 1 1
1 1470 1 1 94 MET HA H 126.769 24.026 162.509 1.00 . A A . 94 MET HA 1 1
1 1471 1 1 94 MET HB2 H 128.168 22.767 163.908 1.00 . A A . 94 MET HB2 1 1
1 1472 1 1 94 MET HB3 H 128.923 21.913 162.574 1.00 . A A . 94 MET HB3 1 1
1 1473 1 1 94 MET HE1 H 131.025 22.293 166.111 1.00 . A A . 94 MET HE1 1 1
1 1474 1 1 94 MET HE2 H 129.816 23.554 165.866 1.00 . A A . 94 MET HE2 1 1
1 1475 1 1 94 MET HE3 H 129.544 21.933 165.222 1.00 . A A . 94 MET HE3 1 1
1 1476 1 1 94 MET HG2 H 130.018 24.067 161.970 1.00 . A A . 94 MET HG2 1 1
1 1477 1 1 94 MET HG3 H 129.371 24.750 163.462 1.00 . A A . 94 MET HG3 1 1
1 1478 1 1 94 MET N N 126.534 22.111 161.774 1.00 . A A . 94 MET N 1 1
1 1479 1 1 94 MET O O 127.205 24.737 160.091 1.00 . A A . 94 MET O 1 1
1 1480 1 1 94 MET SD S 131.095 23.162 163.895 1.00 . A A . 94 MET SD 1 1
1 1481 1 1 95 GLY C C 130.804 24.408 158.938 1.00 . A A . 95 GLY C 1 1
1 1482 1 1 95 GLY CA C 129.432 23.787 158.867 1.00 . A A . 95 GLY CA 1 1
1 1483 1 1 95 GLY H H 129.423 22.630 160.633 1.00 . A A . 95 GLY H 1 1
1 1484 1 1 95 GLY HA2 H 129.475 22.953 158.200 1.00 . A A . 95 GLY HA2 1 1
1 1485 1 1 95 GLY HA3 H 128.741 24.516 158.471 1.00 . A A . 95 GLY HA3 1 1
1 1486 1 1 95 GLY N N 128.943 23.329 160.145 1.00 . A A . 95 GLY N 1 1
1 1487 1 1 95 GLY O O 131.794 23.810 158.506 1.00 . A A . 95 GLY O 1 1
1 1488 1 1 96 THR C C 132.391 26.987 160.834 1.00 . A A . 96 THR C 1 1
1 1489 1 1 96 THR CA C 132.134 26.332 159.482 1.00 . A A . 96 THR CA 1 1
1 1490 1 1 96 THR CB C 132.157 27.387 158.353 1.00 . A A . 96 THR CB 1 1
1 1491 1 1 96 THR CG2 C 133.554 27.946 158.149 1.00 . A A . 96 THR CG2 1 1
1 1492 1 1 96 THR H H 130.074 26.021 159.857 1.00 . A A . 96 THR H 1 1
1 1493 1 1 96 THR HA H 132.923 25.620 159.288 1.00 . A A . 96 THR HA 1 1
1 1494 1 1 96 THR HB H 131.486 28.195 158.607 1.00 . A A . 96 THR HB 1 1
1 1495 1 1 96 THR HG1 H 130.830 27.055 156.926 1.00 . A A . 96 THR HG1 1 1
1 1496 1 1 96 THR HG21 H 133.531 28.700 157.377 1.00 . A A . 96 THR HG21 1 1
1 1497 1 1 96 THR HG22 H 133.909 28.381 159.072 1.00 . A A . 96 THR HG22 1 1
1 1498 1 1 96 THR HG23 H 134.214 27.144 157.849 1.00 . A A . 96 THR HG23 1 1
1 1499 1 1 96 THR N N 130.879 25.610 159.469 1.00 . A A . 96 THR N 1 1
1 1500 1 1 96 THR O O 133.494 27.465 161.102 1.00 . A A . 96 THR O 1 1
1 1501 1 1 96 THR OG1 O 131.731 26.777 157.126 1.00 . A A . 96 THR OG1 1 1
1 1502 1 1 97 ASP C C 132.103 26.671 164.035 1.00 . A A . 97 ASP C 1 1
1 1503 1 1 97 ASP CA C 131.514 27.623 163.000 1.00 . A A . 97 ASP CA 1 1
1 1504 1 1 97 ASP CB C 130.143 28.139 163.434 1.00 . A A . 97 ASP CB 1 1
1 1505 1 1 97 ASP CG C 129.105 27.042 163.494 1.00 . A A . 97 ASP CG 1 1
1 1506 1 1 97 ASP H H 130.573 26.438 161.509 1.00 . A A . 97 ASP H 1 1
1 1507 1 1 97 ASP HA H 132.184 28.462 162.879 1.00 . A A . 97 ASP HA 1 1
1 1508 1 1 97 ASP HB2 H 130.223 28.589 164.410 1.00 . A A . 97 ASP HB2 1 1
1 1509 1 1 97 ASP HB3 H 129.811 28.879 162.724 1.00 . A A . 97 ASP HB3 1 1
1 1510 1 1 97 ASP N N 131.401 26.953 161.711 1.00 . A A . 97 ASP N 1 1
1 1511 1 1 97 ASP O O 131.635 26.573 165.168 1.00 . A A . 97 ASP O 1 1
1 1512 1 1 97 ASP OD1 O 128.691 26.565 162.413 1.00 . A A . 97 ASP OD1 1 1
1 1513 1 1 97 ASP OD2 O 128.723 26.643 164.612 1.00 . A A . 97 ASP OD2 1 1
1 1514 1 1 98 ARG C C 134.563 25.489 165.654 1.00 . A A . 98 ARG C 1 1
1 1515 1 1 98 ARG CA C 133.787 24.955 164.446 1.00 . A A . 98 ARG CA 1 1
1 1516 1 1 98 ARG CB C 134.654 24.042 163.558 1.00 . A A . 98 ARG CB 1 1
1 1517 1 1 98 ARG CD C 136.988 24.951 163.665 1.00 . A A . 98 ARG CD 1 1
1 1518 1 1 98 ARG CG C 135.768 24.742 162.792 1.00 . A A . 98 ARG CG 1 1
1 1519 1 1 98 ARG CZ C 138.290 23.600 165.249 1.00 . A A . 98 ARG CZ 1 1
1 1520 1 1 98 ARG H H 133.611 26.267 162.794 1.00 . A A . 98 ARG H 1 1
1 1521 1 1 98 ARG HA H 132.972 24.364 164.825 1.00 . A A . 98 ARG HA 1 1
1 1522 1 1 98 ARG HB2 H 135.107 23.289 164.184 1.00 . A A . 98 ARG HB2 1 1
1 1523 1 1 98 ARG HB3 H 134.011 23.552 162.840 1.00 . A A . 98 ARG HB3 1 1
1 1524 1 1 98 ARG HD2 H 137.746 25.465 163.098 1.00 . A A . 98 ARG HD2 1 1
1 1525 1 1 98 ARG HD3 H 136.695 25.553 164.513 1.00 . A A . 98 ARG HD3 1 1
1 1526 1 1 98 ARG HE H 137.283 22.870 163.683 1.00 . A A . 98 ARG HE 1 1
1 1527 1 1 98 ARG HG2 H 136.046 24.136 161.943 1.00 . A A . 98 ARG HG2 1 1
1 1528 1 1 98 ARG HG3 H 135.410 25.703 162.451 1.00 . A A . 98 ARG HG3 1 1
1 1529 1 1 98 ARG HH11 H 138.441 25.601 165.508 1.00 . A A . 98 ARG HH11 1 1
1 1530 1 1 98 ARG HH12 H 139.271 24.639 166.701 1.00 . A A . 98 ARG HH12 1 1
1 1531 1 1 98 ARG HH21 H 138.388 21.576 165.248 1.00 . A A . 98 ARG HH21 1 1
1 1532 1 1 98 ARG HH22 H 139.200 22.356 166.576 1.00 . A A . 98 ARG HH22 1 1
1 1533 1 1 98 ARG N N 133.194 26.019 163.646 1.00 . A A . 98 ARG N 1 1
1 1534 1 1 98 ARG NE N 137.532 23.690 164.160 1.00 . A A . 98 ARG NE 1 1
1 1535 1 1 98 ARG NH1 N 138.698 24.704 165.860 1.00 . A A . 98 ARG NH1 1 1
1 1536 1 1 98 ARG NH2 N 138.663 22.415 165.715 1.00 . A A . 98 ARG NH2 1 1
1 1537 1 1 98 ARG O O 135.395 24.793 166.227 1.00 . A A . 98 ARG O 1 1
1 1538 1 1 99 THR C C 134.142 26.529 168.476 1.00 . A A . 99 THR C 1 1
1 1539 1 1 99 THR CA C 134.799 27.248 167.298 1.00 . A A . 99 THR CA 1 1
1 1540 1 1 99 THR CB C 134.534 28.761 167.395 1.00 . A A . 99 THR CB 1 1
1 1541 1 1 99 THR CG2 C 135.333 29.389 168.529 1.00 . A A . 99 THR CG2 1 1
1 1542 1 1 99 THR H H 133.670 27.268 165.513 1.00 . A A . 99 THR H 1 1
1 1543 1 1 99 THR HA H 135.867 27.074 167.320 1.00 . A A . 99 THR HA 1 1
1 1544 1 1 99 THR HB H 133.481 28.917 167.585 1.00 . A A . 99 THR HB 1 1
1 1545 1 1 99 THR HG1 H 134.949 30.341 166.286 1.00 . A A . 99 THR HG1 1 1
1 1546 1 1 99 THR HG21 H 135.057 28.925 169.464 1.00 . A A . 99 THR HG21 1 1
1 1547 1 1 99 THR HG22 H 136.387 29.241 168.351 1.00 . A A . 99 THR HG22 1 1
1 1548 1 1 99 THR HG23 H 135.121 30.447 168.575 1.00 . A A . 99 THR HG23 1 1
1 1549 1 1 99 THR N N 134.267 26.711 166.058 1.00 . A A . 99 THR N 1 1
1 1550 1 1 99 THR O O 134.747 26.338 169.529 1.00 . A A . 99 THR O 1 1
1 1551 1 1 99 THR OG1 O 134.885 29.391 166.156 1.00 . A A . 99 THR OG1 1 1
1 1552 1 1 100 PHE C C 132.688 23.937 169.357 1.00 . A A . 100 PHE C 1 1
1 1553 1 1 100 PHE CA C 132.143 25.358 169.257 1.00 . A A . 100 PHE CA 1 1
1 1554 1 1 100 PHE CB C 130.672 25.344 168.849 1.00 . A A . 100 PHE CB 1 1
1 1555 1 1 100 PHE CD1 C 129.877 26.097 171.104 1.00 . A A . 100 PHE CD1 1 1
1 1556 1 1 100 PHE CD2 C 128.604 24.441 169.953 1.00 . A A . 100 PHE CD2 1 1
1 1557 1 1 100 PHE CE1 C 128.979 26.065 172.150 1.00 . A A . 100 PHE CE1 1 1
1 1558 1 1 100 PHE CE2 C 127.698 24.408 170.998 1.00 . A A . 100 PHE CE2 1 1
1 1559 1 1 100 PHE CG C 129.702 25.287 169.995 1.00 . A A . 100 PHE CG 1 1
1 1560 1 1 100 PHE CZ C 127.887 25.222 172.098 1.00 . A A . 100 PHE CZ 1 1
1 1561 1 1 100 PHE H H 132.478 26.298 167.394 1.00 . A A . 100 PHE H 1 1
1 1562 1 1 100 PHE HA H 132.251 25.854 170.211 1.00 . A A . 100 PHE HA 1 1
1 1563 1 1 100 PHE HB2 H 130.466 26.241 168.292 1.00 . A A . 100 PHE HB2 1 1
1 1564 1 1 100 PHE HB3 H 130.491 24.486 168.217 1.00 . A A . 100 PHE HB3 1 1
1 1565 1 1 100 PHE HD1 H 130.730 26.758 171.148 1.00 . A A . 100 PHE HD1 1 1
1 1566 1 1 100 PHE HD2 H 128.458 23.804 169.093 1.00 . A A . 100 PHE HD2 1 1
1 1567 1 1 100 PHE HE1 H 129.128 26.702 173.010 1.00 . A A . 100 PHE HE1 1 1
1 1568 1 1 100 PHE HE2 H 126.847 23.745 170.954 1.00 . A A . 100 PHE HE2 1 1
1 1569 1 1 100 PHE HZ H 127.181 25.204 172.918 1.00 . A A . 100 PHE HZ 1 1
1 1570 1 1 100 PHE N N 132.902 26.102 168.259 1.00 . A A . 100 PHE N 1 1
1 1571 1 1 100 PHE O O 132.578 23.277 170.391 1.00 . A A . 100 PHE O 1 1
1 1572 1 1 101 MET C C 135.063 22.129 169.236 1.00 . A A . 101 MET C 1 1
1 1573 1 1 101 MET CA C 133.956 22.198 168.187 1.00 . A A . 101 MET CA 1 1
1 1574 1 1 101 MET CB C 134.539 22.020 166.780 1.00 . A A . 101 MET CB 1 1
1 1575 1 1 101 MET CE C 135.095 17.991 165.862 1.00 . A A . 101 MET CE 1 1
1 1576 1 1 101 MET CG C 135.209 20.682 166.516 1.00 . A A . 101 MET CG 1 1
1 1577 1 1 101 MET H H 133.286 24.063 167.464 1.00 . A A . 101 MET H 1 1
1 1578 1 1 101 MET HA H 133.227 21.425 168.379 1.00 . A A . 101 MET HA 1 1
1 1579 1 1 101 MET HB2 H 133.741 22.136 166.062 1.00 . A A . 101 MET HB2 1 1
1 1580 1 1 101 MET HB3 H 135.269 22.798 166.612 1.00 . A A . 101 MET HB3 1 1
1 1581 1 1 101 MET HE1 H 135.868 17.819 166.596 1.00 . A A . 101 MET HE1 1 1
1 1582 1 1 101 MET HE2 H 134.511 17.090 165.736 1.00 . A A . 101 MET HE2 1 1
1 1583 1 1 101 MET HE3 H 135.547 18.261 164.919 1.00 . A A . 101 MET HE3 1 1
1 1584 1 1 101 MET HG2 H 135.743 20.749 165.577 1.00 . A A . 101 MET HG2 1 1
1 1585 1 1 101 MET HG3 H 135.909 20.481 167.313 1.00 . A A . 101 MET HG3 1 1
1 1586 1 1 101 MET N N 133.289 23.493 168.259 1.00 . A A . 101 MET N 1 1
1 1587 1 1 101 MET O O 135.105 21.209 170.057 1.00 . A A . 101 MET O 1 1
1 1588 1 1 101 MET SD S 134.030 19.321 166.416 1.00 . A A . 101 MET SD 1 1
1 1589 1 1 102 ASP C C 136.551 23.594 171.557 1.00 . A A . 102 ASP C 1 1
1 1590 1 1 102 ASP CA C 137.039 23.218 170.168 1.00 . A A . 102 ASP CA 1 1
1 1591 1 1 102 ASP CB C 138.079 24.239 169.705 1.00 . A A . 102 ASP CB 1 1
1 1592 1 1 102 ASP CG C 139.043 23.681 168.678 1.00 . A A . 102 ASP CG 1 1
1 1593 1 1 102 ASP H H 135.831 23.842 168.551 1.00 . A A . 102 ASP H 1 1
1 1594 1 1 102 ASP HA H 137.503 22.244 170.215 1.00 . A A . 102 ASP HA 1 1
1 1595 1 1 102 ASP HB2 H 137.569 25.082 169.264 1.00 . A A . 102 ASP HB2 1 1
1 1596 1 1 102 ASP HB3 H 138.645 24.577 170.557 1.00 . A A . 102 ASP HB3 1 1
1 1597 1 1 102 ASP N N 135.932 23.136 169.221 1.00 . A A . 102 ASP N 1 1
1 1598 1 1 102 ASP O O 137.180 23.242 172.553 1.00 . A A . 102 ASP O 1 1
1 1599 1 1 102 ASP OD1 O 138.972 22.473 168.372 1.00 . A A . 102 ASP OD1 1 1
1 1600 1 1 102 ASP OD2 O 139.860 24.461 168.145 1.00 . A A . 102 ASP OD2 1 1
1 1601 1 1 103 ALA C C 134.541 23.529 173.794 1.00 . A A . 103 ALA C 1 1
1 1602 1 1 103 ALA CA C 134.871 24.728 172.909 1.00 . A A . 103 ALA CA 1 1
1 1603 1 1 103 ALA CB C 133.633 25.586 172.696 1.00 . A A . 103 ALA CB 1 1
1 1604 1 1 103 ALA H H 134.954 24.542 170.796 1.00 . A A . 103 ALA H 1 1
1 1605 1 1 103 ALA HA H 135.616 25.332 173.405 1.00 . A A . 103 ALA HA 1 1
1 1606 1 1 103 ALA HB1 H 133.269 25.936 173.650 1.00 . A A . 103 ALA HB1 1 1
1 1607 1 1 103 ALA HB2 H 133.884 26.432 172.074 1.00 . A A . 103 ALA HB2 1 1
1 1608 1 1 103 ALA HB3 H 132.867 24.999 172.212 1.00 . A A . 103 ALA HB3 1 1
1 1609 1 1 103 ALA N N 135.423 24.298 171.627 1.00 . A A . 103 ALA N 1 1
1 1610 1 1 103 ALA O O 134.537 23.628 175.020 1.00 . A A . 103 ALA O 1 1
1 1611 1 1 104 TYR C C 135.101 20.167 173.769 1.00 . A A . 104 TYR C 1 1
1 1612 1 1 104 TYR CA C 133.965 21.173 173.887 1.00 . A A . 104 TYR CA 1 1
1 1613 1 1 104 TYR CB C 132.677 20.548 173.363 1.00 . A A . 104 TYR CB 1 1
1 1614 1 1 104 TYR CD1 C 130.906 20.919 175.122 1.00 . A A . 104 TYR CD1 1 1
1 1615 1 1 104 TYR CD2 C 130.756 22.155 173.091 1.00 . A A . 104 TYR CD2 1 1
1 1616 1 1 104 TYR CE1 C 129.758 21.532 175.586 1.00 . A A . 104 TYR CE1 1 1
1 1617 1 1 104 TYR CE2 C 129.610 22.772 173.548 1.00 . A A . 104 TYR CE2 1 1
1 1618 1 1 104 TYR CG C 131.423 21.220 173.868 1.00 . A A . 104 TYR CG 1 1
1 1619 1 1 104 TYR CZ C 129.115 22.459 174.793 1.00 . A A . 104 TYR CZ 1 1
1 1620 1 1 104 TYR H H 134.256 22.389 172.182 1.00 . A A . 104 TYR H 1 1
1 1621 1 1 104 TYR HA H 133.832 21.427 174.927 1.00 . A A . 104 TYR HA 1 1
1 1622 1 1 104 TYR HB2 H 132.671 20.611 172.285 1.00 . A A . 104 TYR HB2 1 1
1 1623 1 1 104 TYR HB3 H 132.646 19.509 173.655 1.00 . A A . 104 TYR HB3 1 1
1 1624 1 1 104 TYR HD1 H 131.414 20.192 175.739 1.00 . A A . 104 TYR HD1 1 1
1 1625 1 1 104 TYR HD2 H 131.145 22.400 172.113 1.00 . A A . 104 TYR HD2 1 1
1 1626 1 1 104 TYR HE1 H 129.370 21.285 176.563 1.00 . A A . 104 TYR HE1 1 1
1 1627 1 1 104 TYR HE2 H 129.105 23.498 172.927 1.00 . A A . 104 TYR HE2 1 1
1 1628 1 1 104 TYR HH H 128.097 23.350 176.158 1.00 . A A . 104 TYR HH 1 1
1 1629 1 1 104 TYR N N 134.262 22.399 173.163 1.00 . A A . 104 TYR N 1 1
1 1630 1 1 104 TYR O O 135.047 19.095 174.376 1.00 . A A . 104 TYR O 1 1
1 1631 1 1 104 TYR OH O 127.973 23.075 175.247 1.00 . A A . 104 TYR OH 1 1
1 1632 1 1 105 LEU C C 136.706 18.354 171.985 1.00 . A A . 105 LEU C 1 1
1 1633 1 1 105 LEU CA C 137.228 19.603 172.696 1.00 . A A . 105 LEU CA 1 1
1 1634 1 1 105 LEU CB C 137.996 19.207 173.970 1.00 . A A . 105 LEU CB 1 1
1 1635 1 1 105 LEU CD1 C 138.076 21.395 175.233 1.00 . A A . 105 LEU CD1 1 1
1 1636 1 1 105 LEU CD2 C 139.850 19.674 175.591 1.00 . A A . 105 LEU CD2 1 1
1 1637 1 1 105 LEU CG C 138.896 20.291 174.581 1.00 . A A . 105 LEU CG 1 1
1 1638 1 1 105 LEU H H 136.148 21.425 172.620 1.00 . A A . 105 LEU H 1 1
1 1639 1 1 105 LEU HA H 137.903 20.118 172.028 1.00 . A A . 105 LEU HA 1 1
1 1640 1 1 105 LEU HB2 H 137.275 18.910 174.718 1.00 . A A . 105 LEU HB2 1 1
1 1641 1 1 105 LEU HB3 H 138.613 18.352 173.736 1.00 . A A . 105 LEU HB3 1 1
1 1642 1 1 105 LEU HD11 H 138.740 22.139 175.648 1.00 . A A . 105 LEU HD11 1 1
1 1643 1 1 105 LEU HD12 H 137.439 21.855 174.492 1.00 . A A . 105 LEU HD12 1 1
1 1644 1 1 105 LEU HD13 H 137.468 20.975 176.021 1.00 . A A . 105 LEU HD13 1 1
1 1645 1 1 105 LEU HD21 H 139.283 19.189 176.371 1.00 . A A . 105 LEU HD21 1 1
1 1646 1 1 105 LEU HD22 H 140.477 18.947 175.096 1.00 . A A . 105 LEU HD22 1 1
1 1647 1 1 105 LEU HD23 H 140.468 20.448 176.023 1.00 . A A . 105 LEU HD23 1 1
1 1648 1 1 105 LEU HG H 139.488 20.738 173.796 1.00 . A A . 105 LEU HG 1 1
1 1649 1 1 105 LEU N N 136.124 20.517 172.994 1.00 . A A . 105 LEU N 1 1
1 1650 1 1 105 LEU O O 137.236 17.255 172.156 1.00 . A A . 105 LEU O 1 1
1 1651 1 1 106 ILE C C 136.096 16.978 169.351 1.00 . A A . 106 ILE C 1 1
1 1652 1 1 106 ILE CA C 135.091 17.453 170.400 1.00 . A A . 106 ILE CA 1 1
1 1653 1 1 106 ILE CB C 133.791 17.897 169.693 1.00 . A A . 106 ILE CB 1 1
1 1654 1 1 106 ILE CD1 C 131.488 18.913 170.111 1.00 . A A . 106 ILE CD1 1 1
1 1655 1 1 106 ILE CG1 C 132.749 18.339 170.724 1.00 . A A . 106 ILE CG1 1 1
1 1656 1 1 106 ILE CG2 C 133.240 16.771 168.829 1.00 . A A . 106 ILE CG2 1 1
1 1657 1 1 106 ILE H H 135.236 19.423 171.153 1.00 . A A . 106 ILE H 1 1
1 1658 1 1 106 ILE HA H 134.858 16.632 171.062 1.00 . A A . 106 ILE HA 1 1
1 1659 1 1 106 ILE HB H 134.025 18.731 169.048 1.00 . A A . 106 ILE HB 1 1
1 1660 1 1 106 ILE HD11 H 130.816 19.225 170.897 1.00 . A A . 106 ILE HD11 1 1
1 1661 1 1 106 ILE HD12 H 131.741 19.763 169.495 1.00 . A A . 106 ILE HD12 1 1
1 1662 1 1 106 ILE HD13 H 131.007 18.159 169.504 1.00 . A A . 106 ILE HD13 1 1
1 1663 1 1 106 ILE HG12 H 132.467 17.489 171.326 1.00 . A A . 106 ILE HG12 1 1
1 1664 1 1 106 ILE HG13 H 133.183 19.097 171.361 1.00 . A A . 106 ILE HG13 1 1
1 1665 1 1 106 ILE HG21 H 133.969 16.504 168.078 1.00 . A A . 106 ILE HG21 1 1
1 1666 1 1 106 ILE HG22 H 133.029 15.912 169.448 1.00 . A A . 106 ILE HG22 1 1
1 1667 1 1 106 ILE HG23 H 132.331 17.099 168.347 1.00 . A A . 106 ILE HG23 1 1
1 1668 1 1 106 ILE N N 135.651 18.534 171.198 1.00 . A A . 106 ILE N 1 1
1 1669 1 1 106 ILE O O 136.686 17.784 168.635 1.00 . A A . 106 ILE O 1 1
1 1670 1 1 107 ASN C C 136.809 13.627 168.065 1.00 . A A . 107 ASN C 1 1
1 1671 1 1 107 ASN CA C 137.196 15.085 168.295 1.00 . A A . 107 ASN CA 1 1
1 1672 1 1 107 ASN CB C 138.648 15.185 168.788 1.00 . A A . 107 ASN CB 1 1
1 1673 1 1 107 ASN CG C 139.670 15.161 167.661 1.00 . A A . 107 ASN CG 1 1
1 1674 1 1 107 ASN H H 135.816 15.076 169.891 1.00 . A A . 107 ASN H 1 1
1 1675 1 1 107 ASN HA H 137.091 15.631 167.369 1.00 . A A . 107 ASN HA 1 1
1 1676 1 1 107 ASN HB2 H 138.771 16.109 169.333 1.00 . A A . 107 ASN HB2 1 1
1 1677 1 1 107 ASN HB3 H 138.851 14.356 169.449 1.00 . A A . 107 ASN HB3 1 1
1 1678 1 1 107 ASN HD21 H 140.925 16.246 168.752 1.00 . A A . 107 ASN HD21 1 1
1 1679 1 1 107 ASN HD22 H 141.484 15.801 167.180 1.00 . A A . 107 ASN HD22 1 1
1 1680 1 1 107 ASN N N 136.291 15.669 169.274 1.00 . A A . 107 ASN N 1 1
1 1681 1 1 107 ASN ND2 N 140.808 15.800 167.887 1.00 . A A . 107 ASN ND2 1 1
1 1682 1 1 107 ASN O O 136.092 13.040 168.882 1.00 . A A . 107 ASN O 1 1
1 1683 1 1 107 ASN OD1 O 139.444 14.579 166.602 1.00 . A A . 107 ASN OD1 1 1
1 1684 1 1 108 GLY C C 135.598 11.444 166.067 1.00 . A A . 108 GLY C 1 1
1 1685 1 1 108 GLY CA C 136.977 11.662 166.660 1.00 . A A . 108 GLY CA 1 1
1 1686 1 1 108 GLY H H 137.792 13.588 166.326 1.00 . A A . 108 GLY H 1 1
1 1687 1 1 108 GLY HA2 H 137.717 11.301 165.960 1.00 . A A . 108 GLY HA2 1 1
1 1688 1 1 108 GLY HA3 H 137.057 11.092 167.574 1.00 . A A . 108 GLY HA3 1 1
1 1689 1 1 108 GLY N N 137.254 13.057 166.954 1.00 . A A . 108 GLY N 1 1
1 1690 1 1 108 GLY O O 135.474 10.969 164.936 1.00 . A A . 108 GLY O 1 1
1 1691 1 1 109 ILE C C 132.814 10.103 166.537 1.00 . A A . 109 ILE C 1 1
1 1692 1 1 109 ILE CA C 133.170 11.593 166.446 1.00 . A A . 109 ILE CA 1 1
1 1693 1 1 109 ILE CB C 132.865 12.126 165.017 1.00 . A A . 109 ILE CB 1 1
1 1694 1 1 109 ILE CD1 C 132.993 14.196 163.531 1.00 . A A . 109 ILE CD1 1 1
1 1695 1 1 109 ILE CG1 C 133.275 13.602 164.890 1.00 . A A . 109 ILE CG1 1 1
1 1696 1 1 109 ILE CG2 C 131.391 11.952 164.679 1.00 . A A . 109 ILE CG2 1 1
1 1697 1 1 109 ILE H H 134.758 12.235 167.697 1.00 . A A . 109 ILE H 1 1
1 1698 1 1 109 ILE HA H 132.550 12.136 167.147 1.00 . A A . 109 ILE HA 1 1
1 1699 1 1 109 ILE HB H 133.432 11.542 164.312 1.00 . A A . 109 ILE HB 1 1
1 1700 1 1 109 ILE HD11 H 133.543 13.651 162.778 1.00 . A A . 109 ILE HD11 1 1
1 1701 1 1 109 ILE HD12 H 131.935 14.129 163.321 1.00 . A A . 109 ILE HD12 1 1
1 1702 1 1 109 ILE HD13 H 133.297 15.232 163.520 1.00 . A A . 109 ILE HD13 1 1
1 1703 1 1 109 ILE HG12 H 132.736 14.187 165.618 1.00 . A A . 109 ILE HG12 1 1
1 1704 1 1 109 ILE HG13 H 134.335 13.693 165.074 1.00 . A A . 109 ILE HG13 1 1
1 1705 1 1 109 ILE HG21 H 131.198 12.349 163.693 1.00 . A A . 109 ILE HG21 1 1
1 1706 1 1 109 ILE HG22 H 131.138 10.902 164.700 1.00 . A A . 109 ILE HG22 1 1
1 1707 1 1 109 ILE HG23 H 130.790 12.481 165.404 1.00 . A A . 109 ILE HG23 1 1
1 1708 1 1 109 ILE N N 134.567 11.809 166.833 1.00 . A A . 109 ILE N 1 1
1 1709 1 1 109 ILE O O 133.545 9.249 166.034 1.00 . A A . 109 ILE O 1 1
1 1710 1 1 110 PRO C C 131.213 11.127 169.218 1.00 . A A . 110 PRO C 1 1
1 1711 1 1 110 PRO CA C 130.779 10.721 167.812 1.00 . A A . 110 PRO CA 1 1
1 1712 1 1 110 PRO CB C 129.443 9.956 167.879 1.00 . A A . 110 PRO CB 1 1
1 1713 1 1 110 PRO CD C 131.195 8.399 167.355 1.00 . A A . 110 PRO CD 1 1
1 1714 1 1 110 PRO CG C 129.710 8.596 167.306 1.00 . A A . 110 PRO CG 1 1
1 1715 1 1 110 PRO HA H 130.658 11.605 167.204 1.00 . A A . 110 PRO HA 1 1
1 1716 1 1 110 PRO HB2 H 129.120 9.889 168.908 1.00 . A A . 110 PRO HB2 1 1
1 1717 1 1 110 PRO HB3 H 128.699 10.484 167.302 1.00 . A A . 110 PRO HB3 1 1
1 1718 1 1 110 PRO HD2 H 131.495 7.989 168.308 1.00 . A A . 110 PRO HD2 1 1
1 1719 1 1 110 PRO HD3 H 131.523 7.766 166.544 1.00 . A A . 110 PRO HD3 1 1
1 1720 1 1 110 PRO HG2 H 129.215 7.843 167.900 1.00 . A A . 110 PRO HG2 1 1
1 1721 1 1 110 PRO HG3 H 129.363 8.553 166.282 1.00 . A A . 110 PRO HG3 1 1
1 1722 1 1 110 PRO N N 131.689 9.762 167.189 1.00 . A A . 110 PRO N 1 1
1 1723 1 1 110 PRO O O 131.787 10.331 169.963 1.00 . A A . 110 PRO O 1 1
1 1724 1 1 111 ARG C C 129.853 12.794 171.677 1.00 . A A . 111 ARG C 1 1
1 1725 1 1 111 ARG CA C 131.172 12.850 170.920 1.00 . A A . 111 ARG CA 1 1
1 1726 1 1 111 ARG CB C 131.725 14.279 170.912 1.00 . A A . 111 ARG CB 1 1
1 1727 1 1 111 ARG CD C 132.396 14.328 173.347 1.00 . A A . 111 ARG CD 1 1
1 1728 1 1 111 ARG CG C 132.855 14.507 171.906 1.00 . A A . 111 ARG CG 1 1
1 1729 1 1 111 ARG CZ C 133.185 16.487 174.292 1.00 . A A . 111 ARG CZ 1 1
1 1730 1 1 111 ARG H H 130.585 12.995 168.912 1.00 . A A . 111 ARG H 1 1
1 1731 1 1 111 ARG HA H 131.883 12.190 171.396 1.00 . A A . 111 ARG HA 1 1
1 1732 1 1 111 ARG HB2 H 132.096 14.502 169.922 1.00 . A A . 111 ARG HB2 1 1
1 1733 1 1 111 ARG HB3 H 130.924 14.964 171.148 1.00 . A A . 111 ARG HB3 1 1
1 1734 1 1 111 ARG HD2 H 131.450 13.812 173.336 1.00 . A A . 111 ARG HD2 1 1
1 1735 1 1 111 ARG HD3 H 133.117 13.729 173.874 1.00 . A A . 111 ARG HD3 1 1
1 1736 1 1 111 ARG HE H 131.309 15.790 174.394 1.00 . A A . 111 ARG HE 1 1
1 1737 1 1 111 ARG HG2 H 133.645 13.799 171.703 1.00 . A A . 111 ARG HG2 1 1
1 1738 1 1 111 ARG HG3 H 133.233 15.513 171.780 1.00 . A A . 111 ARG HG3 1 1
1 1739 1 1 111 ARG HH11 H 134.651 15.457 173.339 1.00 . A A . 111 ARG HH11 1 1
1 1740 1 1 111 ARG HH12 H 135.142 16.968 174.035 1.00 . A A . 111 ARG HH12 1 1
1 1741 1 1 111 ARG HH21 H 131.983 17.739 175.334 1.00 . A A . 111 ARG HH21 1 1
1 1742 1 1 111 ARG HH22 H 133.634 18.262 175.161 1.00 . A A . 111 ARG HH22 1 1
1 1743 1 1 111 ARG N N 130.949 12.378 169.571 1.00 . A A . 111 ARG N 1 1
1 1744 1 1 111 ARG NE N 132.214 15.598 174.051 1.00 . A A . 111 ARG NE 1 1
1 1745 1 1 111 ARG NH1 N 134.426 16.283 173.854 1.00 . A A . 111 ARG NH1 1 1
1 1746 1 1 111 ARG NH2 N 132.912 17.581 174.986 1.00 . A A . 111 ARG NH2 1 1
1 1747 1 1 111 ARG O O 128.797 13.060 171.103 1.00 . A A . 111 ARG O 1 1
1 1748 1 1 112 PHE C C 128.629 13.430 174.786 1.00 . A A . 112 PHE C 1 1
1 1749 1 1 112 PHE CA C 128.767 12.262 173.802 1.00 . A A . 112 PHE CA 1 1
1 1750 1 1 112 PHE CB C 128.890 10.939 174.561 1.00 . A A . 112 PHE CB 1 1
1 1751 1 1 112 PHE CD1 C 131.011 10.929 175.926 1.00 . A A . 112 PHE CD1 1 1
1 1752 1 1 112 PHE CD2 C 130.964 9.678 173.898 1.00 . A A . 112 PHE CD2 1 1
1 1753 1 1 112 PHE CE1 C 132.317 10.534 176.142 1.00 . A A . 112 PHE CE1 1 1
1 1754 1 1 112 PHE CE2 C 132.270 9.280 174.109 1.00 . A A . 112 PHE CE2 1 1
1 1755 1 1 112 PHE CG C 130.318 10.507 174.803 1.00 . A A . 112 PHE CG 1 1
1 1756 1 1 112 PHE CZ C 132.947 9.708 175.233 1.00 . A A . 112 PHE CZ 1 1
1 1757 1 1 112 PHE H H 130.812 12.211 173.316 1.00 . A A . 112 PHE H 1 1
1 1758 1 1 112 PHE HA H 127.893 12.219 173.176 1.00 . A A . 112 PHE HA 1 1
1 1759 1 1 112 PHE HB2 H 128.406 11.036 175.522 1.00 . A A . 112 PHE HB2 1 1
1 1760 1 1 112 PHE HB3 H 128.400 10.161 173.995 1.00 . A A . 112 PHE HB3 1 1
1 1761 1 1 112 PHE HD1 H 130.520 11.575 176.638 1.00 . A A . 112 PHE HD1 1 1
1 1762 1 1 112 PHE HD2 H 130.436 9.341 173.019 1.00 . A A . 112 PHE HD2 1 1
1 1763 1 1 112 PHE HE1 H 132.844 10.870 177.023 1.00 . A A . 112 PHE HE1 1 1
1 1764 1 1 112 PHE HE2 H 132.760 8.633 173.396 1.00 . A A . 112 PHE HE2 1 1
1 1765 1 1 112 PHE HZ H 133.968 9.399 175.401 1.00 . A A . 112 PHE HZ 1 1
1 1766 1 1 112 PHE N N 129.933 12.416 172.943 1.00 . A A . 112 PHE N 1 1
1 1767 1 1 112 PHE O O 129.509 13.653 175.616 1.00 . A A . 112 PHE O 1 1
1 1768 1 1 113 ILE C C 125.825 15.156 176.161 1.00 . A A . 113 ILE C 1 1
1 1769 1 1 113 ILE CA C 127.242 15.285 175.597 1.00 . A A . 113 ILE CA 1 1
1 1770 1 1 113 ILE CB C 127.383 16.660 174.890 1.00 . A A . 113 ILE CB 1 1
1 1771 1 1 113 ILE CD1 C 129.003 18.116 173.575 1.00 . A A . 113 ILE CD1 1 1
1 1772 1 1 113 ILE CG1 C 128.803 16.840 174.365 1.00 . A A . 113 ILE CG1 1 1
1 1773 1 1 113 ILE CG2 C 127.027 17.808 175.828 1.00 . A A . 113 ILE CG2 1 1
1 1774 1 1 113 ILE H H 126.893 13.988 173.952 1.00 . A A . 113 ILE H 1 1
1 1775 1 1 113 ILE HA H 127.951 15.243 176.411 1.00 . A A . 113 ILE HA 1 1
1 1776 1 1 113 ILE HB H 126.696 16.682 174.057 1.00 . A A . 113 ILE HB 1 1
1 1777 1 1 113 ILE HD11 H 130.027 18.174 173.238 1.00 . A A . 113 ILE HD11 1 1
1 1778 1 1 113 ILE HD12 H 128.341 18.120 172.722 1.00 . A A . 113 ILE HD12 1 1
1 1779 1 1 113 ILE HD13 H 128.783 18.966 174.206 1.00 . A A . 113 ILE HD13 1 1
1 1780 1 1 113 ILE HG12 H 129.487 16.859 175.200 1.00 . A A . 113 ILE HG12 1 1
1 1781 1 1 113 ILE HG13 H 129.047 16.008 173.730 1.00 . A A . 113 ILE HG13 1 1
1 1782 1 1 113 ILE HG21 H 127.678 17.783 176.689 1.00 . A A . 113 ILE HG21 1 1
1 1783 1 1 113 ILE HG22 H 127.151 18.747 175.310 1.00 . A A . 113 ILE HG22 1 1
1 1784 1 1 113 ILE HG23 H 126.001 17.705 176.148 1.00 . A A . 113 ILE HG23 1 1
1 1785 1 1 113 ILE N N 127.530 14.176 174.680 1.00 . A A . 113 ILE N 1 1
1 1786 1 1 113 ILE O O 124.936 14.628 175.498 1.00 . A A . 113 ILE O 1 1
1 1787 1 1 114 LEU C C 124.008 16.927 178.719 1.00 . A A . 114 LEU C 1 1
1 1788 1 1 114 LEU CA C 124.298 15.604 178.007 1.00 . A A . 114 LEU CA 1 1
1 1789 1 1 114 LEU CB C 124.194 14.446 179.004 1.00 . A A . 114 LEU CB 1 1
1 1790 1 1 114 LEU CD1 C 121.921 13.557 178.406 1.00 . A A . 114 LEU CD1 1 1
1 1791 1 1 114 LEU CD2 C 122.823 13.227 180.716 1.00 . A A . 114 LEU CD2 1 1
1 1792 1 1 114 LEU CG C 122.779 14.154 179.513 1.00 . A A . 114 LEU CG 1 1
1 1793 1 1 114 LEU H H 126.377 16.032 177.870 1.00 . A A . 114 LEU H 1 1
1 1794 1 1 114 LEU HA H 123.566 15.462 177.225 1.00 . A A . 114 LEU HA 1 1
1 1795 1 1 114 LEU HB2 H 124.576 13.554 178.528 1.00 . A A . 114 LEU HB2 1 1
1 1796 1 1 114 LEU HB3 H 124.818 14.675 179.855 1.00 . A A . 114 LEU HB3 1 1
1 1797 1 1 114 LEU HD11 H 120.920 13.389 178.776 1.00 . A A . 114 LEU HD11 1 1
1 1798 1 1 114 LEU HD12 H 121.886 14.239 177.569 1.00 . A A . 114 LEU HD12 1 1
1 1799 1 1 114 LEU HD13 H 122.347 12.617 178.085 1.00 . A A . 114 LEU HD13 1 1
1 1800 1 1 114 LEU HD21 H 123.380 13.697 181.513 1.00 . A A . 114 LEU HD21 1 1
1 1801 1 1 114 LEU HD22 H 121.817 13.025 181.051 1.00 . A A . 114 LEU HD22 1 1
1 1802 1 1 114 LEU HD23 H 123.303 12.300 180.438 1.00 . A A . 114 LEU HD23 1 1
1 1803 1 1 114 LEU HG H 122.321 15.082 179.823 1.00 . A A . 114 LEU HG 1 1
1 1804 1 1 114 LEU N N 125.620 15.634 177.383 1.00 . A A . 114 LEU N 1 1
1 1805 1 1 114 LEU O O 124.894 17.507 179.350 1.00 . A A . 114 LEU O 1 1
1 1806 1 1 115 LEU C C 120.999 18.505 179.896 1.00 . A A . 115 LEU C 1 1
1 1807 1 1 115 LEU CA C 122.361 18.664 179.218 1.00 . A A . 115 LEU CA 1 1
1 1808 1 1 115 LEU CB C 122.258 19.810 178.188 1.00 . A A . 115 LEU CB 1 1
1 1809 1 1 115 LEU CD1 C 123.382 18.919 176.107 1.00 . A A . 115 LEU CD1 1 1
1 1810 1 1 115 LEU CD2 C 123.377 21.365 176.577 1.00 . A A . 115 LEU CD2 1 1
1 1811 1 1 115 LEU CG C 123.421 19.979 177.198 1.00 . A A . 115 LEU CG 1 1
1 1812 1 1 115 LEU H H 122.107 16.886 178.096 1.00 . A A . 115 LEU H 1 1
1 1813 1 1 115 LEU HA H 123.095 18.925 179.966 1.00 . A A . 115 LEU HA 1 1
1 1814 1 1 115 LEU HB2 H 121.357 19.672 177.621 1.00 . A A . 115 LEU HB2 1 1
1 1815 1 1 115 LEU HB3 H 122.162 20.734 178.740 1.00 . A A . 115 LEU HB3 1 1
1 1816 1 1 115 LEU HD11 H 122.448 18.989 175.569 1.00 . A A . 115 LEU HD11 1 1
1 1817 1 1 115 LEU HD12 H 124.203 19.075 175.424 1.00 . A A . 115 LEU HD12 1 1
1 1818 1 1 115 LEU HD13 H 123.467 17.939 176.554 1.00 . A A . 115 LEU HD13 1 1
1 1819 1 1 115 LEU HD21 H 124.179 21.465 175.860 1.00 . A A . 115 LEU HD21 1 1
1 1820 1 1 115 LEU HD22 H 122.429 21.508 176.080 1.00 . A A . 115 LEU HD22 1 1
1 1821 1 1 115 LEU HD23 H 123.493 22.110 177.351 1.00 . A A . 115 LEU HD23 1 1
1 1822 1 1 115 LEU HG H 124.356 19.880 177.729 1.00 . A A . 115 LEU HG 1 1
1 1823 1 1 115 LEU N N 122.770 17.403 178.606 1.00 . A A . 115 LEU N 1 1
1 1824 1 1 115 LEU O O 120.213 17.627 179.538 1.00 . A A . 115 LEU O 1 1
1 1825 1 1 116 ASP C C 118.372 19.991 180.693 1.00 . A A . 116 ASP C 1 1
1 1826 1 1 116 ASP CA C 119.466 19.414 181.576 1.00 . A A . 116 ASP CA 1 1
1 1827 1 1 116 ASP CB C 119.598 20.276 182.836 1.00 . A A . 116 ASP CB 1 1
1 1828 1 1 116 ASP CG C 118.267 20.483 183.534 1.00 . A A . 116 ASP CG 1 1
1 1829 1 1 116 ASP H H 121.432 20.015 181.115 1.00 . A A . 116 ASP H 1 1
1 1830 1 1 116 ASP HA H 119.202 18.407 181.859 1.00 . A A . 116 ASP HA 1 1
1 1831 1 1 116 ASP HB2 H 120.278 19.802 183.521 1.00 . A A . 116 ASP HB2 1 1
1 1832 1 1 116 ASP HB3 H 119.991 21.244 182.560 1.00 . A A . 116 ASP HB3 1 1
1 1833 1 1 116 ASP N N 120.737 19.372 180.864 1.00 . A A . 116 ASP N 1 1
1 1834 1 1 116 ASP O O 118.669 20.697 179.729 1.00 . A A . 116 ASP O 1 1
1 1835 1 1 116 ASP OD1 O 117.784 19.540 184.192 1.00 . A A . 116 ASP OD1 1 1
1 1836 1 1 116 ASP OD2 O 117.677 21.573 183.369 1.00 . A A . 116 ASP OD2 1 1
1 1837 1 1 117 ARG C C 116.022 21.646 179.970 1.00 . A A . 117 ARG C 1 1
1 1838 1 1 117 ARG CA C 115.925 20.178 180.363 1.00 . A A . 117 ARG CA 1 1
1 1839 1 1 117 ARG CB C 114.696 20.018 181.257 1.00 . A A . 117 ARG CB 1 1
1 1840 1 1 117 ARG CD C 113.314 18.587 182.764 1.00 . A A . 117 ARG CD 1 1
1 1841 1 1 117 ARG CG C 114.509 18.628 181.827 1.00 . A A . 117 ARG CG 1 1
1 1842 1 1 117 ARG CZ C 112.113 16.446 182.848 1.00 . A A . 117 ARG CZ 1 1
1 1843 1 1 117 ARG H H 116.997 19.183 181.888 1.00 . A A . 117 ARG H 1 1
1 1844 1 1 117 ARG HA H 115.798 19.577 179.477 1.00 . A A . 117 ARG HA 1 1
1 1845 1 1 117 ARG HB2 H 114.777 20.710 182.082 1.00 . A A . 117 ARG HB2 1 1
1 1846 1 1 117 ARG HB3 H 113.816 20.267 180.681 1.00 . A A . 117 ARG HB3 1 1
1 1847 1 1 117 ARG HD2 H 113.496 19.261 183.588 1.00 . A A . 117 ARG HD2 1 1
1 1848 1 1 117 ARG HD3 H 112.438 18.912 182.222 1.00 . A A . 117 ARG HD3 1 1
1 1849 1 1 117 ARG HE H 113.675 16.932 184.004 1.00 . A A . 117 ARG HE 1 1
1 1850 1 1 117 ARG HG2 H 114.347 17.933 181.017 1.00 . A A . 117 ARG HG2 1 1
1 1851 1 1 117 ARG HG3 H 115.397 18.350 182.376 1.00 . A A . 117 ARG HG3 1 1
1 1852 1 1 117 ARG HH11 H 111.400 17.776 181.494 1.00 . A A . 117 ARG HH11 1 1
1 1853 1 1 117 ARG HH12 H 110.599 16.239 181.514 1.00 . A A . 117 ARG HH12 1 1
1 1854 1 1 117 ARG HH21 H 112.581 14.916 184.092 1.00 . A A . 117 ARG HH21 1 1
1 1855 1 1 117 ARG HH22 H 111.250 14.622 183.025 1.00 . A A . 117 ARG HH22 1 1
1 1856 1 1 117 ARG N N 117.121 19.715 181.073 1.00 . A A . 117 ARG N 1 1
1 1857 1 1 117 ARG NE N 113.077 17.249 183.291 1.00 . A A . 117 ARG NE 1 1
1 1858 1 1 117 ARG NH1 N 111.296 16.858 181.884 1.00 . A A . 117 ARG NH1 1 1
1 1859 1 1 117 ARG NH2 N 111.967 15.231 183.367 1.00 . A A . 117 ARG NH2 1 1
1 1860 1 1 117 ARG O O 115.587 22.039 178.886 1.00 . A A . 117 ARG O 1 1
1 1861 1 1 118 ASP C C 117.593 24.189 179.462 1.00 . A A . 118 ASP C 1 1
1 1862 1 1 118 ASP CA C 116.689 23.892 180.645 1.00 . A A . 118 ASP CA 1 1
1 1863 1 1 118 ASP CB C 117.267 24.575 181.880 1.00 . A A . 118 ASP CB 1 1
1 1864 1 1 118 ASP CG C 117.235 26.086 181.764 1.00 . A A . 118 ASP CG 1 1
1 1865 1 1 118 ASP H H 116.907 22.073 181.719 1.00 . A A . 118 ASP H 1 1
1 1866 1 1 118 ASP HA H 115.704 24.287 180.448 1.00 . A A . 118 ASP HA 1 1
1 1867 1 1 118 ASP HB2 H 116.707 24.277 182.746 1.00 . A A . 118 ASP HB2 1 1
1 1868 1 1 118 ASP HB3 H 118.295 24.266 182.002 1.00 . A A . 118 ASP HB3 1 1
1 1869 1 1 118 ASP N N 116.570 22.455 180.869 1.00 . A A . 118 ASP N 1 1
1 1870 1 1 118 ASP O O 117.488 25.236 178.823 1.00 . A A . 118 ASP O 1 1
1 1871 1 1 118 ASP OD1 O 116.156 26.680 181.959 1.00 . A A . 118 ASP OD1 1 1
1 1872 1 1 118 ASP OD2 O 118.286 26.684 181.460 1.00 . A A . 118 ASP OD2 1 1
1 1873 1 1 119 GLY C C 120.825 23.639 178.954 1.00 . A A . 119 GLY C 1 1
1 1874 1 1 119 GLY CA C 119.512 23.486 178.227 1.00 . A A . 119 GLY CA 1 1
1 1875 1 1 119 GLY H H 118.367 22.361 179.584 1.00 . A A . 119 GLY H 1 1
1 1876 1 1 119 GLY HA2 H 119.570 22.660 177.535 1.00 . A A . 119 GLY HA2 1 1
1 1877 1 1 119 GLY HA3 H 119.300 24.394 177.684 1.00 . A A . 119 GLY HA3 1 1
1 1878 1 1 119 GLY N N 118.457 23.247 179.166 1.00 . A A . 119 GLY N 1 1
1 1879 1 1 119 GLY O O 121.781 24.201 178.423 1.00 . A A . 119 GLY O 1 1
1 1880 1 1 120 LYS C C 123.023 22.167 180.866 1.00 . A A . 120 LYS C 1 1
1 1881 1 1 120 LYS CA C 122.054 23.323 181.025 1.00 . A A . 120 LYS CA 1 1
1 1882 1 1 120 LYS CB C 121.685 23.465 182.501 1.00 . A A . 120 LYS CB 1 1
1 1883 1 1 120 LYS CD C 121.766 25.983 182.508 1.00 . A A . 120 LYS CD 1 1
1 1884 1 1 120 LYS CE C 121.313 27.196 183.310 1.00 . A A . 120 LYS CE 1 1
1 1885 1 1 120 LYS CG C 120.945 24.747 182.843 1.00 . A A . 120 LYS CG 1 1
1 1886 1 1 120 LYS H H 120.097 22.616 180.536 1.00 . A A . 120 LYS H 1 1
1 1887 1 1 120 LYS HA H 122.544 24.229 180.701 1.00 . A A . 120 LYS HA 1 1
1 1888 1 1 120 LYS HB2 H 121.062 22.631 182.786 1.00 . A A . 120 LYS HB2 1 1
1 1889 1 1 120 LYS HB3 H 122.595 23.436 183.083 1.00 . A A . 120 LYS HB3 1 1
1 1890 1 1 120 LYS HD2 H 122.804 25.784 182.733 1.00 . A A . 120 LYS HD2 1 1
1 1891 1 1 120 LYS HD3 H 121.660 26.198 181.455 1.00 . A A . 120 LYS HD3 1 1
1 1892 1 1 120 LYS HE2 H 121.665 27.092 184.325 1.00 . A A . 120 LYS HE2 1 1
1 1893 1 1 120 LYS HE3 H 121.748 28.082 182.870 1.00 . A A . 120 LYS HE3 1 1
1 1894 1 1 120 LYS HG2 H 120.031 24.776 182.273 1.00 . A A . 120 LYS HG2 1 1
1 1895 1 1 120 LYS HG3 H 120.715 24.751 183.899 1.00 . A A . 120 LYS HG3 1 1
1 1896 1 1 120 LYS HZ1 H 119.445 27.272 182.356 1.00 . A A . 120 LYS HZ1 1 1
1 1897 1 1 120 LYS HZ2 H 119.404 26.599 183.910 1.00 . A A . 120 LYS HZ2 1 1
1 1898 1 1 120 LYS HZ3 H 119.568 28.268 183.722 1.00 . A A . 120 LYS HZ3 1 1
1 1899 1 1 120 LYS N N 120.871 23.139 180.190 1.00 . A A . 120 LYS N 1 1
1 1900 1 1 120 LYS NZ N 119.833 27.345 183.329 1.00 . A A . 120 LYS NZ 1 1
1 1901 1 1 120 LYS O O 122.759 21.072 181.336 1.00 . A A . 120 LYS O 1 1
1 1902 1 1 121 ILE C C 125.507 20.726 181.332 1.00 . A A . 121 ILE C 1 1
1 1903 1 1 121 ILE CA C 125.186 21.425 180.011 1.00 . A A . 121 ILE CA 1 1
1 1904 1 1 121 ILE CB C 126.497 22.032 179.432 1.00 . A A . 121 ILE CB 1 1
1 1905 1 1 121 ILE CD1 C 125.573 23.886 177.912 1.00 . A A . 121 ILE CD1 1 1
1 1906 1 1 121 ILE CG1 C 126.299 22.558 178.004 1.00 . A A . 121 ILE CG1 1 1
1 1907 1 1 121 ILE CG2 C 127.617 20.997 179.444 1.00 . A A . 121 ILE CG2 1 1
1 1908 1 1 121 ILE H H 124.244 23.312 179.814 1.00 . A A . 121 ILE H 1 1
1 1909 1 1 121 ILE HA H 124.817 20.689 179.311 1.00 . A A . 121 ILE HA 1 1
1 1910 1 1 121 ILE HB H 126.797 22.849 180.068 1.00 . A A . 121 ILE HB 1 1
1 1911 1 1 121 ILE HD11 H 126.002 24.582 178.617 1.00 . A A . 121 ILE HD11 1 1
1 1912 1 1 121 ILE HD12 H 125.677 24.281 176.911 1.00 . A A . 121 ILE HD12 1 1
1 1913 1 1 121 ILE HD13 H 124.527 23.743 178.132 1.00 . A A . 121 ILE HD13 1 1
1 1914 1 1 121 ILE HG12 H 127.265 22.681 177.539 1.00 . A A . 121 ILE HG12 1 1
1 1915 1 1 121 ILE HG13 H 125.729 21.830 177.444 1.00 . A A . 121 ILE HG13 1 1
1 1916 1 1 121 ILE HG21 H 127.803 20.680 180.460 1.00 . A A . 121 ILE HG21 1 1
1 1917 1 1 121 ILE HG22 H 127.327 20.145 178.848 1.00 . A A . 121 ILE HG22 1 1
1 1918 1 1 121 ILE HG23 H 128.516 21.434 179.034 1.00 . A A . 121 ILE HG23 1 1
1 1919 1 1 121 ILE N N 124.134 22.427 180.199 1.00 . A A . 121 ILE N 1 1
1 1920 1 1 121 ILE O O 126.010 21.343 182.270 1.00 . A A . 121 ILE O 1 1
1 1921 1 1 122 ILE C C 126.766 17.930 182.460 1.00 . A A . 122 ILE C 1 1
1 1922 1 1 122 ILE CA C 125.431 18.646 182.586 1.00 . A A . 122 ILE CA 1 1
1 1923 1 1 122 ILE CB C 124.305 17.605 182.810 1.00 . A A . 122 ILE CB 1 1
1 1924 1 1 122 ILE CD1 C 123.001 19.215 184.306 1.00 . A A . 122 ILE CD1 1 1
1 1925 1 1 122 ILE CG1 C 122.972 18.304 183.095 1.00 . A A . 122 ILE CG1 1 1
1 1926 1 1 122 ILE CG2 C 124.660 16.653 183.947 1.00 . A A . 122 ILE CG2 1 1
1 1927 1 1 122 ILE H H 124.782 19.015 180.610 1.00 . A A . 122 ILE H 1 1
1 1928 1 1 122 ILE HA H 125.462 19.310 183.438 1.00 . A A . 122 ILE HA 1 1
1 1929 1 1 122 ILE HB H 124.205 17.021 181.905 1.00 . A A . 122 ILE HB 1 1
1 1930 1 1 122 ILE HD11 H 122.033 19.677 184.432 1.00 . A A . 122 ILE HD11 1 1
1 1931 1 1 122 ILE HD12 H 123.240 18.636 185.186 1.00 . A A . 122 ILE HD12 1 1
1 1932 1 1 122 ILE HD13 H 123.750 19.980 184.163 1.00 . A A . 122 ILE HD13 1 1
1 1933 1 1 122 ILE HG12 H 122.696 18.903 182.239 1.00 . A A . 122 ILE HG12 1 1
1 1934 1 1 122 ILE HG13 H 122.211 17.555 183.262 1.00 . A A . 122 ILE HG13 1 1
1 1935 1 1 122 ILE HG21 H 123.860 15.939 184.081 1.00 . A A . 122 ILE HG21 1 1
1 1936 1 1 122 ILE HG22 H 125.573 16.129 183.705 1.00 . A A . 122 ILE HG22 1 1
1 1937 1 1 122 ILE HG23 H 124.798 17.215 184.859 1.00 . A A . 122 ILE HG23 1 1
1 1938 1 1 122 ILE N N 125.186 19.443 181.395 1.00 . A A . 122 ILE N 1 1
1 1939 1 1 122 ILE O O 127.640 18.052 183.316 1.00 . A A . 122 ILE O 1 1
1 1940 1 1 123 SER C C 128.679 16.826 179.734 1.00 . A A . 123 SER C 1 1
1 1941 1 1 123 SER CA C 128.140 16.469 181.110 1.00 . A A . 123 SER CA 1 1
1 1942 1 1 123 SER CB C 127.876 14.964 181.190 1.00 . A A . 123 SER CB 1 1
1 1943 1 1 123 SER H H 126.191 17.161 180.713 1.00 . A A . 123 SER H 1 1
1 1944 1 1 123 SER HA H 128.866 16.744 181.860 1.00 . A A . 123 SER HA 1 1
1 1945 1 1 123 SER HB2 H 127.332 14.649 180.312 1.00 . A A . 123 SER HB2 1 1
1 1946 1 1 123 SER HB3 H 128.819 14.438 181.235 1.00 . A A . 123 SER HB3 1 1
1 1947 1 1 123 SER HG H 127.303 13.730 182.601 1.00 . A A . 123 SER HG 1 1
1 1948 1 1 123 SER N N 126.921 17.203 181.367 1.00 . A A . 123 SER N 1 1
1 1949 1 1 123 SER O O 128.038 16.549 178.717 1.00 . A A . 123 SER O 1 1
1 1950 1 1 123 SER OG O 127.117 14.637 182.342 1.00 . A A . 123 SER OG 1 1
1 1951 1 1 124 ALA C C 130.921 16.463 177.771 1.00 . A A . 124 ALA C 1 1
1 1952 1 1 124 ALA CA C 130.516 17.761 178.448 1.00 . A A . 124 ALA CA 1 1
1 1953 1 1 124 ALA CB C 131.731 18.646 178.691 1.00 . A A . 124 ALA CB 1 1
1 1954 1 1 124 ALA H H 130.257 17.741 180.549 1.00 . A A . 124 ALA H 1 1
1 1955 1 1 124 ALA HA H 129.824 18.293 177.810 1.00 . A A . 124 ALA HA 1 1
1 1956 1 1 124 ALA HB1 H 132.428 18.131 179.336 1.00 . A A . 124 ALA HB1 1 1
1 1957 1 1 124 ALA HB2 H 132.210 18.867 177.749 1.00 . A A . 124 ALA HB2 1 1
1 1958 1 1 124 ALA HB3 H 131.418 19.566 179.161 1.00 . A A . 124 ALA HB3 1 1
1 1959 1 1 124 ALA N N 129.844 17.463 179.705 1.00 . A A . 124 ALA N 1 1
1 1960 1 1 124 ALA O O 130.951 16.364 176.546 1.00 . A A . 124 ALA O 1 1
1 1961 1 1 125 ASN C C 130.626 13.152 178.896 1.00 . A A . 125 ASN C 1 1
1 1962 1 1 125 ASN CA C 131.506 14.131 178.130 1.00 . A A . 125 ASN CA 1 1
1 1963 1 1 125 ASN CB C 132.995 13.776 178.293 1.00 . A A . 125 ASN CB 1 1
1 1964 1 1 125 ASN CG C 133.537 13.991 179.692 1.00 . A A . 125 ASN CG 1 1
1 1965 1 1 125 ASN H H 131.267 15.656 179.556 1.00 . A A . 125 ASN H 1 1
1 1966 1 1 125 ASN HA H 131.244 14.084 177.083 1.00 . A A . 125 ASN HA 1 1
1 1967 1 1 125 ASN HB2 H 133.136 12.738 178.039 1.00 . A A . 125 ASN HB2 1 1
1 1968 1 1 125 ASN HB3 H 133.579 14.380 177.621 1.00 . A A . 125 ASN HB3 1 1
1 1969 1 1 125 ASN HD21 H 134.849 12.538 179.407 1.00 . A A . 125 ASN HD21 1 1
1 1970 1 1 125 ASN HD22 H 134.909 13.325 180.932 1.00 . A A . 125 ASN HD22 1 1
1 1971 1 1 125 ASN N N 131.229 15.476 178.592 1.00 . A A . 125 ASN N 1 1
1 1972 1 1 125 ASN ND2 N 134.530 13.203 180.049 1.00 . A A . 125 ASN ND2 1 1
1 1973 1 1 125 ASN O O 130.827 12.911 180.083 1.00 . A A . 125 ASN O 1 1
1 1974 1 1 125 ASN OD1 O 133.087 14.864 180.436 1.00 . A A . 125 ASN OD1 1 1
1 1975 1 1 126 MET C C 128.974 10.274 178.609 1.00 . A A . 126 MET C 1 1
1 1976 1 1 126 MET CA C 128.655 11.747 178.877 1.00 . A A . 126 MET CA 1 1
1 1977 1 1 126 MET CB C 127.225 12.095 178.438 1.00 . A A . 126 MET CB 1 1
1 1978 1 1 126 MET CE C 124.935 10.362 181.467 1.00 . A A . 126 MET CE 1 1
1 1979 1 1 126 MET CG C 126.147 11.302 179.163 1.00 . A A . 126 MET CG 1 1
1 1980 1 1 126 MET H H 129.532 12.817 177.258 1.00 . A A . 126 MET H 1 1
1 1981 1 1 126 MET HA H 128.739 11.921 179.939 1.00 . A A . 126 MET HA 1 1
1 1982 1 1 126 MET HB2 H 127.051 13.145 178.623 1.00 . A A . 126 MET HB2 1 1
1 1983 1 1 126 MET HB3 H 127.130 11.906 177.379 1.00 . A A . 126 MET HB3 1 1
1 1984 1 1 126 MET HE1 H 124.001 10.695 181.039 1.00 . A A . 126 MET HE1 1 1
1 1985 1 1 126 MET HE2 H 125.149 9.359 181.128 1.00 . A A . 126 MET HE2 1 1
1 1986 1 1 126 MET HE3 H 124.859 10.369 182.545 1.00 . A A . 126 MET HE3 1 1
1 1987 1 1 126 MET HG2 H 125.179 11.659 178.843 1.00 . A A . 126 MET HG2 1 1
1 1988 1 1 126 MET HG3 H 126.249 10.259 178.900 1.00 . A A . 126 MET HG3 1 1
1 1989 1 1 126 MET N N 129.621 12.621 178.220 1.00 . A A . 126 MET N 1 1
1 1990 1 1 126 MET O O 129.877 9.710 179.221 1.00 . A A . 126 MET O 1 1
1 1991 1 1 126 MET SD S 126.253 11.459 180.955 1.00 . A A . 126 MET SD 1 1
1 1992 1 1 127 THR C C 127.980 7.958 175.939 1.00 . A A . 127 THR C 1 1
1 1993 1 1 127 THR CA C 128.449 8.257 177.356 1.00 . A A . 127 THR CA 1 1
1 1994 1 1 127 THR CB C 127.712 7.330 178.344 1.00 . A A . 127 THR CB 1 1
1 1995 1 1 127 THR CG2 C 128.661 6.769 179.394 1.00 . A A . 127 THR CG2 1 1
1 1996 1 1 127 THR H H 127.554 10.160 177.208 1.00 . A A . 127 THR H 1 1
1 1997 1 1 127 THR HA H 129.507 8.050 177.424 1.00 . A A . 127 THR HA 1 1
1 1998 1 1 127 THR HB H 127.292 6.503 177.785 1.00 . A A . 127 THR HB 1 1
1 1999 1 1 127 THR HG1 H 127.021 8.684 179.601 1.00 . A A . 127 THR HG1 1 1
1 2000 1 1 127 THR HG21 H 129.080 7.580 179.971 1.00 . A A . 127 THR HG21 1 1
1 2001 1 1 127 THR HG22 H 128.119 6.103 180.050 1.00 . A A . 127 THR HG22 1 1
1 2002 1 1 127 THR HG23 H 129.456 6.224 178.907 1.00 . A A . 127 THR HG23 1 1
1 2003 1 1 127 THR N N 128.247 9.660 177.684 1.00 . A A . 127 THR N 1 1
1 2004 1 1 127 THR O O 126.838 8.236 175.580 1.00 . A A . 127 THR O 1 1
1 2005 1 1 127 THR OG1 O 126.646 8.048 178.984 1.00 . A A . 127 THR OG1 1 1
1 2006 1 1 128 ARG C C 127.387 6.122 173.687 1.00 . A A . 128 ARG C 1 1
1 2007 1 1 128 ARG CA C 128.631 7.019 173.764 1.00 . A A . 128 ARG CA 1 1
1 2008 1 1 128 ARG CB C 129.866 6.271 173.247 1.00 . A A . 128 ARG CB 1 1
1 2009 1 1 128 ARG CD C 130.981 5.014 171.378 1.00 . A A . 128 ARG CD 1 1
1 2010 1 1 128 ARG CG C 129.759 5.808 171.811 1.00 . A A . 128 ARG CG 1 1
1 2011 1 1 128 ARG CZ C 132.847 6.159 170.242 1.00 . A A . 128 ARG CZ 1 1
1 2012 1 1 128 ARG H H 129.809 7.350 175.478 1.00 . A A . 128 ARG H 1 1
1 2013 1 1 128 ARG HA H 128.472 7.900 173.163 1.00 . A A . 128 ARG HA 1 1
1 2014 1 1 128 ARG HB2 H 130.722 6.924 173.326 1.00 . A A . 128 ARG HB2 1 1
1 2015 1 1 128 ARG HB3 H 130.030 5.404 173.870 1.00 . A A . 128 ARG HB3 1 1
1 2016 1 1 128 ARG HD2 H 131.121 4.192 172.064 1.00 . A A . 128 ARG HD2 1 1
1 2017 1 1 128 ARG HD3 H 130.806 4.625 170.386 1.00 . A A . 128 ARG HD3 1 1
1 2018 1 1 128 ARG HE H 132.561 6.111 172.225 1.00 . A A . 128 ARG HE 1 1
1 2019 1 1 128 ARG HG2 H 128.885 5.183 171.709 1.00 . A A . 128 ARG HG2 1 1
1 2020 1 1 128 ARG HG3 H 129.660 6.673 171.172 1.00 . A A . 128 ARG HG3 1 1
1 2021 1 1 128 ARG HH11 H 131.439 5.364 168.995 1.00 . A A . 128 ARG HH11 1 1
1 2022 1 1 128 ARG HH12 H 132.817 6.091 168.217 1.00 . A A . 128 ARG HH12 1 1
1 2023 1 1 128 ARG HH21 H 134.373 7.092 171.197 1.00 . A A . 128 ARG HH21 1 1
1 2024 1 1 128 ARG HH22 H 134.477 7.085 169.470 1.00 . A A . 128 ARG HH22 1 1
1 2025 1 1 128 ARG N N 128.901 7.441 175.138 1.00 . A A . 128 ARG N 1 1
1 2026 1 1 128 ARG NE N 132.199 5.827 171.360 1.00 . A A . 128 ARG NE 1 1
1 2027 1 1 128 ARG NH1 N 132.334 5.849 169.057 1.00 . A A . 128 ARG NH1 1 1
1 2028 1 1 128 ARG NH2 N 133.992 6.832 170.309 1.00 . A A . 128 ARG NH2 1 1
1 2029 1 1 128 ARG O O 127.167 5.300 174.572 1.00 . A A . 128 ARG O 1 1
1 2030 1 1 129 PRO C C 125.625 3.958 172.459 1.00 . A A . 129 PRO C 1 1
1 2031 1 1 129 PRO CA C 125.339 5.461 172.456 1.00 . A A . 129 PRO CA 1 1
1 2032 1 1 129 PRO CB C 124.812 5.901 171.089 1.00 . A A . 129 PRO CB 1 1
1 2033 1 1 129 PRO CD C 126.693 7.287 171.569 1.00 . A A . 129 PRO CD 1 1
1 2034 1 1 129 PRO CG C 125.342 7.278 170.908 1.00 . A A . 129 PRO CG 1 1
1 2035 1 1 129 PRO HA H 124.600 5.680 173.213 1.00 . A A . 129 PRO HA 1 1
1 2036 1 1 129 PRO HB2 H 125.181 5.230 170.325 1.00 . A A . 129 PRO HB2 1 1
1 2037 1 1 129 PRO HB3 H 123.733 5.891 171.095 1.00 . A A . 129 PRO HB3 1 1
1 2038 1 1 129 PRO HD2 H 127.459 6.995 170.866 1.00 . A A . 129 PRO HD2 1 1
1 2039 1 1 129 PRO HD3 H 126.906 8.262 171.981 1.00 . A A . 129 PRO HD3 1 1
1 2040 1 1 129 PRO HG2 H 125.436 7.499 169.856 1.00 . A A . 129 PRO HG2 1 1
1 2041 1 1 129 PRO HG3 H 124.687 7.990 171.386 1.00 . A A . 129 PRO HG3 1 1
1 2042 1 1 129 PRO N N 126.549 6.281 172.641 1.00 . A A . 129 PRO N 1 1
1 2043 1 1 129 PRO O O 124.847 3.174 173.001 1.00 . A A . 129 PRO O 1 1
1 2044 1 1 130 SER C C 127.641 1.684 173.199 1.00 . A A . 130 SER C 1 1
1 2045 1 1 130 SER CA C 127.140 2.154 171.826 1.00 . A A . 130 SER CA 1 1
1 2046 1 1 130 SER CB C 128.225 1.932 170.766 1.00 . A A . 130 SER CB 1 1
1 2047 1 1 130 SER H H 127.292 4.223 171.374 1.00 . A A . 130 SER H 1 1
1 2048 1 1 130 SER HA H 126.271 1.572 171.559 1.00 . A A . 130 SER HA 1 1
1 2049 1 1 130 SER HB2 H 127.852 2.250 169.803 1.00 . A A . 130 SER HB2 1 1
1 2050 1 1 130 SER HB3 H 129.098 2.514 171.022 1.00 . A A . 130 SER HB3 1 1
1 2051 1 1 130 SER HG H 128.474 0.151 171.545 1.00 . A A . 130 SER HG 1 1
1 2052 1 1 130 SER N N 126.740 3.559 171.850 1.00 . A A . 130 SER N 1 1
1 2053 1 1 130 SER O O 127.979 0.511 173.375 1.00 . A A . 130 SER O 1 1
1 2054 1 1 130 SER OG O 128.595 0.566 170.682 1.00 . A A . 130 SER OG 1 1
1 2055 1 1 131 ASP C C 126.916 1.927 176.385 1.00 . A A . 131 ASP C 1 1
1 2056 1 1 131 ASP CA C 128.126 2.260 175.514 1.00 . A A . 131 ASP CA 1 1
1 2057 1 1 131 ASP CB C 128.906 3.431 176.125 1.00 . A A . 131 ASP CB 1 1
1 2058 1 1 131 ASP CG C 129.531 3.095 177.463 1.00 . A A . 131 ASP CG 1 1
1 2059 1 1 131 ASP H H 127.390 3.510 173.972 1.00 . A A . 131 ASP H 1 1
1 2060 1 1 131 ASP HA H 128.769 1.394 175.454 1.00 . A A . 131 ASP HA 1 1
1 2061 1 1 131 ASP HB2 H 129.692 3.725 175.449 1.00 . A A . 131 ASP HB2 1 1
1 2062 1 1 131 ASP HB3 H 128.232 4.264 176.265 1.00 . A A . 131 ASP HB3 1 1
1 2063 1 1 131 ASP N N 127.684 2.593 174.164 1.00 . A A . 131 ASP N 1 1
1 2064 1 1 131 ASP O O 126.079 2.788 176.644 1.00 . A A . 131 ASP O 1 1
1 2065 1 1 131 ASP OD1 O 128.788 2.800 178.422 1.00 . A A . 131 ASP OD1 1 1
1 2066 1 1 131 ASP OD2 O 130.771 3.155 177.579 1.00 . A A . 131 ASP OD2 1 1
1 2067 1 1 132 PRO C C 125.400 1.022 178.897 1.00 . A A . 132 PRO C 1 1
1 2068 1 1 132 PRO CA C 125.659 0.200 177.636 1.00 . A A . 132 PRO CA 1 1
1 2069 1 1 132 PRO CB C 126.046 -1.233 178.008 1.00 . A A . 132 PRO CB 1 1
1 2070 1 1 132 PRO CD C 127.803 -0.395 176.644 1.00 . A A . 132 PRO CD 1 1
1 2071 1 1 132 PRO CG C 127.022 -1.636 176.962 1.00 . A A . 132 PRO CG 1 1
1 2072 1 1 132 PRO HA H 124.761 0.183 177.037 1.00 . A A . 132 PRO HA 1 1
1 2073 1 1 132 PRO HB2 H 126.491 -1.245 178.992 1.00 . A A . 132 PRO HB2 1 1
1 2074 1 1 132 PRO HB3 H 125.169 -1.862 177.994 1.00 . A A . 132 PRO HB3 1 1
1 2075 1 1 132 PRO HD2 H 128.637 -0.288 177.322 1.00 . A A . 132 PRO HD2 1 1
1 2076 1 1 132 PRO HD3 H 128.144 -0.412 175.620 1.00 . A A . 132 PRO HD3 1 1
1 2077 1 1 132 PRO HG2 H 127.675 -2.406 177.343 1.00 . A A . 132 PRO HG2 1 1
1 2078 1 1 132 PRO HG3 H 126.496 -1.982 176.085 1.00 . A A . 132 PRO HG3 1 1
1 2079 1 1 132 PRO N N 126.812 0.672 176.851 1.00 . A A . 132 PRO N 1 1
1 2080 1 1 132 PRO O O 124.269 1.090 179.379 1.00 . A A . 132 PRO O 1 1
1 2081 1 1 133 LYS C C 125.485 3.697 180.408 1.00 . A A . 133 LYS C 1 1
1 2082 1 1 133 LYS CA C 126.311 2.436 180.643 1.00 . A A . 133 LYS CA 1 1
1 2083 1 1 133 LYS CB C 127.690 2.795 181.203 1.00 . A A . 133 LYS CB 1 1
1 2084 1 1 133 LYS CD C 129.867 1.961 182.187 1.00 . A A . 133 LYS CD 1 1
1 2085 1 1 133 LYS CE C 130.941 2.187 181.127 1.00 . A A . 133 LYS CE 1 1
1 2086 1 1 133 LYS CG C 128.523 1.577 181.577 1.00 . A A . 133 LYS CG 1 1
1 2087 1 1 133 LYS H H 127.311 1.626 178.966 1.00 . A A . 133 LYS H 1 1
1 2088 1 1 133 LYS HA H 125.795 1.820 181.365 1.00 . A A . 133 LYS HA 1 1
1 2089 1 1 133 LYS HB2 H 128.232 3.363 180.461 1.00 . A A . 133 LYS HB2 1 1
1 2090 1 1 133 LYS HB3 H 127.561 3.402 182.087 1.00 . A A . 133 LYS HB3 1 1
1 2091 1 1 133 LYS HD2 H 129.743 2.872 182.753 1.00 . A A . 133 LYS HD2 1 1
1 2092 1 1 133 LYS HD3 H 130.188 1.169 182.847 1.00 . A A . 133 LYS HD3 1 1
1 2093 1 1 133 LYS HE2 H 131.880 2.382 181.623 1.00 . A A . 133 LYS HE2 1 1
1 2094 1 1 133 LYS HE3 H 131.032 1.288 180.533 1.00 . A A . 133 LYS HE3 1 1
1 2095 1 1 133 LYS HG2 H 127.973 0.984 182.289 1.00 . A A . 133 LYS HG2 1 1
1 2096 1 1 133 LYS HG3 H 128.700 0.991 180.685 1.00 . A A . 133 LYS HG3 1 1
1 2097 1 1 133 LYS HZ1 H 129.709 3.170 179.753 1.00 . A A . 133 LYS HZ1 1 1
1 2098 1 1 133 LYS HZ2 H 130.582 4.214 180.766 1.00 . A A . 133 LYS HZ2 1 1
1 2099 1 1 133 LYS HZ3 H 131.360 3.417 179.491 1.00 . A A . 133 LYS HZ3 1 1
1 2100 1 1 133 LYS N N 126.439 1.662 179.421 1.00 . A A . 133 LYS N 1 1
1 2101 1 1 133 LYS NZ N 130.628 3.329 180.229 1.00 . A A . 133 LYS NZ 1 1
1 2102 1 1 133 LYS O O 124.943 4.272 181.353 1.00 . A A . 133 LYS O 1 1
1 2103 1 1 134 THR C C 123.087 4.912 178.946 1.00 . A A . 134 THR C 1 1
1 2104 1 1 134 THR CA C 124.562 5.280 178.826 1.00 . A A . 134 THR CA 1 1
1 2105 1 1 134 THR CB C 124.882 5.853 177.416 1.00 . A A . 134 THR CB 1 1
1 2106 1 1 134 THR CG2 C 124.164 5.106 176.298 1.00 . A A . 134 THR CG2 1 1
1 2107 1 1 134 THR H H 125.846 3.641 178.432 1.00 . A A . 134 THR H 1 1
1 2108 1 1 134 THR HA H 124.783 6.046 179.558 1.00 . A A . 134 THR HA 1 1
1 2109 1 1 134 THR HB H 125.943 5.768 177.253 1.00 . A A . 134 THR HB 1 1
1 2110 1 1 134 THR HG1 H 125.152 7.750 177.871 1.00 . A A . 134 THR HG1 1 1
1 2111 1 1 134 THR HG21 H 123.096 5.184 176.442 1.00 . A A . 134 THR HG21 1 1
1 2112 1 1 134 THR HG22 H 124.432 5.540 175.346 1.00 . A A . 134 THR HG22 1 1
1 2113 1 1 134 THR HG23 H 124.455 4.066 176.315 1.00 . A A . 134 THR HG23 1 1
1 2114 1 1 134 THR N N 125.376 4.121 179.151 1.00 . A A . 134 THR N 1 1
1 2115 1 1 134 THR O O 122.288 5.675 179.491 1.00 . A A . 134 THR O 1 1
1 2116 1 1 134 THR OG1 O 124.516 7.235 177.360 1.00 . A A . 134 THR OG1 1 1
1 2117 1 1 135 ALA C C 121.002 3.057 180.058 1.00 . A A . 135 ALA C 1 1
1 2118 1 1 135 ALA CA C 121.388 3.205 178.593 1.00 . A A . 135 ALA CA 1 1
1 2119 1 1 135 ALA CB C 121.251 1.878 177.861 1.00 . A A . 135 ALA CB 1 1
1 2120 1 1 135 ALA H H 123.426 3.160 178.041 1.00 . A A . 135 ALA H 1 1
1 2121 1 1 135 ALA HA H 120.732 3.922 178.124 1.00 . A A . 135 ALA HA 1 1
1 2122 1 1 135 ALA HB1 H 121.532 2.007 176.826 1.00 . A A . 135 ALA HB1 1 1
1 2123 1 1 135 ALA HB2 H 121.898 1.145 178.321 1.00 . A A . 135 ALA HB2 1 1
1 2124 1 1 135 ALA HB3 H 120.227 1.540 177.917 1.00 . A A . 135 ALA HB3 1 1
1 2125 1 1 135 ALA N N 122.745 3.711 178.482 1.00 . A A . 135 ALA N 1 1
1 2126 1 1 135 ALA O O 119.888 3.400 180.462 1.00 . A A . 135 ALA O 1 1
1 2127 1 1 136 GLU C C 121.434 3.813 182.892 1.00 . A A . 136 GLU C 1 1
1 2128 1 1 136 GLU CA C 121.773 2.452 182.290 1.00 . A A . 136 GLU CA 1 1
1 2129 1 1 136 GLU CB C 123.050 1.899 182.930 1.00 . A A . 136 GLU CB 1 1
1 2130 1 1 136 GLU CD C 122.508 -0.544 183.287 1.00 . A A . 136 GLU CD 1 1
1 2131 1 1 136 GLU CG C 123.357 0.463 182.536 1.00 . A A . 136 GLU CG 1 1
1 2132 1 1 136 GLU H H 122.782 2.234 180.446 1.00 . A A . 136 GLU H 1 1
1 2133 1 1 136 GLU HA H 120.958 1.770 182.481 1.00 . A A . 136 GLU HA 1 1
1 2134 1 1 136 GLU HB2 H 123.884 2.517 182.633 1.00 . A A . 136 GLU HB2 1 1
1 2135 1 1 136 GLU HB3 H 122.947 1.941 184.004 1.00 . A A . 136 GLU HB3 1 1
1 2136 1 1 136 GLU HG2 H 123.172 0.348 181.479 1.00 . A A . 136 GLU HG2 1 1
1 2137 1 1 136 GLU HG3 H 124.396 0.262 182.741 1.00 . A A . 136 GLU HG3 1 1
1 2138 1 1 136 GLU N N 121.946 2.557 180.849 1.00 . A A . 136 GLU N 1 1
1 2139 1 1 136 GLU O O 120.558 3.922 183.750 1.00 . A A . 136 GLU O 1 1
1 2140 1 1 136 GLU OE1 O 121.265 -0.465 183.202 1.00 . A A . 136 GLU OE1 1 1
1 2141 1 1 136 GLU OE2 O 123.085 -1.415 183.976 1.00 . A A . 136 GLU OE2 1 1
1 2142 1 1 137 LYS C C 120.465 6.662 182.591 1.00 . A A . 137 LYS C 1 1
1 2143 1 1 137 LYS CA C 121.880 6.202 182.921 1.00 . A A . 137 LYS CA 1 1
1 2144 1 1 137 LYS CB C 122.899 7.188 182.344 1.00 . A A . 137 LYS CB 1 1
1 2145 1 1 137 LYS CD C 124.546 7.337 184.277 1.00 . A A . 137 LYS CD 1 1
1 2146 1 1 137 LYS CE C 124.043 6.258 185.228 1.00 . A A . 137 LYS CE 1 1
1 2147 1 1 137 LYS CG C 124.336 6.963 182.810 1.00 . A A . 137 LYS CG 1 1
1 2148 1 1 137 LYS H H 122.805 4.704 181.736 1.00 . A A . 137 LYS H 1 1
1 2149 1 1 137 LYS HA H 121.990 6.180 183.995 1.00 . A A . 137 LYS HA 1 1
1 2150 1 1 137 LYS HB2 H 122.882 7.111 181.267 1.00 . A A . 137 LYS HB2 1 1
1 2151 1 1 137 LYS HB3 H 122.607 8.189 182.626 1.00 . A A . 137 LYS HB3 1 1
1 2152 1 1 137 LYS HD2 H 125.601 7.484 184.450 1.00 . A A . 137 LYS HD2 1 1
1 2153 1 1 137 LYS HD3 H 124.017 8.257 184.481 1.00 . A A . 137 LYS HD3 1 1
1 2154 1 1 137 LYS HE2 H 123.000 6.071 185.019 1.00 . A A . 137 LYS HE2 1 1
1 2155 1 1 137 LYS HE3 H 124.610 5.355 185.058 1.00 . A A . 137 LYS HE3 1 1
1 2156 1 1 137 LYS HG2 H 124.582 5.920 182.682 1.00 . A A . 137 LYS HG2 1 1
1 2157 1 1 137 LYS HG3 H 124.994 7.563 182.199 1.00 . A A . 137 LYS HG3 1 1
1 2158 1 1 137 LYS HZ1 H 123.643 7.530 186.840 1.00 . A A . 137 LYS HZ1 1 1
1 2159 1 1 137 LYS HZ2 H 123.804 5.904 187.276 1.00 . A A . 137 LYS HZ2 1 1
1 2160 1 1 137 LYS HZ3 H 125.179 6.821 186.893 1.00 . A A . 137 LYS HZ3 1 1
1 2161 1 1 137 LYS N N 122.122 4.851 182.429 1.00 . A A . 137 LYS N 1 1
1 2162 1 1 137 LYS NZ N 124.185 6.658 186.654 1.00 . A A . 137 LYS NZ 1 1
1 2163 1 1 137 LYS O O 119.795 7.249 183.438 1.00 . A A . 137 LYS O 1 1
1 2164 1 1 138 PHE C C 117.618 6.184 181.874 1.00 . A A . 138 PHE C 1 1
1 2165 1 1 138 PHE CA C 118.666 6.778 180.943 1.00 . A A . 138 PHE CA 1 1
1 2166 1 1 138 PHE CB C 118.365 6.325 179.510 1.00 . A A . 138 PHE CB 1 1
1 2167 1 1 138 PHE CD1 C 120.103 7.898 178.598 1.00 . A A . 138 PHE CD1 1 1
1 2168 1 1 138 PHE CD2 C 119.689 5.852 177.443 1.00 . A A . 138 PHE CD2 1 1
1 2169 1 1 138 PHE CE1 C 121.067 8.231 177.666 1.00 . A A . 138 PHE CE1 1 1
1 2170 1 1 138 PHE CE2 C 120.652 6.179 176.513 1.00 . A A . 138 PHE CE2 1 1
1 2171 1 1 138 PHE CG C 119.404 6.705 178.496 1.00 . A A . 138 PHE CG 1 1
1 2172 1 1 138 PHE CZ C 121.342 7.367 176.623 1.00 . A A . 138 PHE CZ 1 1
1 2173 1 1 138 PHE H H 120.594 5.905 180.738 1.00 . A A . 138 PHE H 1 1
1 2174 1 1 138 PHE HA H 118.607 7.856 180.993 1.00 . A A . 138 PHE HA 1 1
1 2175 1 1 138 PHE HB2 H 118.276 5.249 179.497 1.00 . A A . 138 PHE HB2 1 1
1 2176 1 1 138 PHE HB3 H 117.425 6.757 179.199 1.00 . A A . 138 PHE HB3 1 1
1 2177 1 1 138 PHE HD1 H 119.887 8.571 179.414 1.00 . A A . 138 PHE HD1 1 1
1 2178 1 1 138 PHE HD2 H 119.147 4.920 177.351 1.00 . A A . 138 PHE HD2 1 1
1 2179 1 1 138 PHE HE1 H 121.607 9.162 177.755 1.00 . A A . 138 PHE HE1 1 1
1 2180 1 1 138 PHE HE2 H 120.865 5.504 175.697 1.00 . A A . 138 PHE HE2 1 1
1 2181 1 1 138 PHE HZ H 122.101 7.617 175.899 1.00 . A A . 138 PHE HZ 1 1
1 2182 1 1 138 PHE N N 120.010 6.381 181.369 1.00 . A A . 138 PHE N 1 1
1 2183 1 1 138 PHE O O 116.790 6.904 182.434 1.00 . A A . 138 PHE O 1 1
1 2184 1 1 139 ASN C C 116.783 4.749 184.313 1.00 . A A . 139 ASN C 1 1
1 2185 1 1 139 ASN CA C 116.727 4.164 182.911 1.00 . A A . 139 ASN CA 1 1
1 2186 1 1 139 ASN CB C 117.040 2.662 182.983 1.00 . A A . 139 ASN CB 1 1
1 2187 1 1 139 ASN CG C 117.130 1.998 181.622 1.00 . A A . 139 ASN CG 1 1
1 2188 1 1 139 ASN H H 118.353 4.346 181.559 1.00 . A A . 139 ASN H 1 1
1 2189 1 1 139 ASN HA H 115.733 4.302 182.510 1.00 . A A . 139 ASN HA 1 1
1 2190 1 1 139 ASN HB2 H 117.977 2.524 183.491 1.00 . A A . 139 ASN HB2 1 1
1 2191 1 1 139 ASN HB3 H 116.261 2.173 183.547 1.00 . A A . 139 ASN HB3 1 1
1 2192 1 1 139 ASN HD21 H 118.489 0.714 182.303 1.00 . A A . 139 ASN HD21 1 1
1 2193 1 1 139 ASN HD22 H 118.053 0.538 180.642 1.00 . A A . 139 ASN HD22 1 1
1 2194 1 1 139 ASN N N 117.669 4.863 182.041 1.00 . A A . 139 ASN N 1 1
1 2195 1 1 139 ASN ND2 N 117.974 0.981 181.512 1.00 . A A . 139 ASN ND2 1 1
1 2196 1 1 139 ASN O O 115.759 5.035 184.918 1.00 . A A . 139 ASN O 1 1
1 2197 1 1 139 ASN OD1 O 116.454 2.394 180.678 1.00 . A A . 139 ASN OD1 1 1
1 2198 1 1 140 GLU C C 117.566 6.812 186.366 1.00 . A A . 140 GLU C 1 1
1 2199 1 1 140 GLU CA C 118.229 5.450 186.147 1.00 . A A . 140 GLU CA 1 1
1 2200 1 1 140 GLU CB C 119.728 5.565 186.382 1.00 . A A . 140 GLU CB 1 1
1 2201 1 1 140 GLU CD C 121.588 6.145 187.946 1.00 . A A . 140 GLU CD 1 1
1 2202 1 1 140 GLU CG C 120.109 5.840 187.818 1.00 . A A . 140 GLU CG 1 1
1 2203 1 1 140 GLU H H 118.769 4.726 184.243 1.00 . A A . 140 GLU H 1 1
1 2204 1 1 140 GLU HA H 117.818 4.742 186.850 1.00 . A A . 140 GLU HA 1 1
1 2205 1 1 140 GLU HB2 H 120.198 4.641 186.080 1.00 . A A . 140 GLU HB2 1 1
1 2206 1 1 140 GLU HB3 H 120.114 6.368 185.771 1.00 . A A . 140 GLU HB3 1 1
1 2207 1 1 140 GLU HG2 H 119.531 6.681 188.180 1.00 . A A . 140 GLU HG2 1 1
1 2208 1 1 140 GLU HG3 H 119.883 4.966 188.409 1.00 . A A . 140 GLU HG3 1 1
1 2209 1 1 140 GLU N N 117.996 4.940 184.803 1.00 . A A . 140 GLU N 1 1
1 2210 1 1 140 GLU O O 116.768 6.975 187.285 1.00 . A A . 140 GLU O 1 1
1 2211 1 1 140 GLU OE1 O 122.397 5.189 188.005 1.00 . A A . 140 GLU OE1 1 1
1 2212 1 1 140 GLU OE2 O 121.963 7.336 187.925 1.00 . A A . 140 GLU OE2 1 1
1 2213 1 1 141 LEU C C 115.882 9.240 185.469 1.00 . A A . 141 LEU C 1 1
1 2214 1 1 141 LEU CA C 117.393 9.147 185.687 1.00 . A A . 141 LEU CA 1 1
1 2215 1 1 141 LEU CB C 118.154 10.127 184.772 1.00 . A A . 141 LEU CB 1 1
1 2216 1 1 141 LEU CD1 C 116.824 10.446 182.650 1.00 . A A . 141 LEU CD1 1 1
1 2217 1 1 141 LEU CD2 C 119.320 10.425 182.571 1.00 . A A . 141 LEU CD2 1 1
1 2218 1 1 141 LEU CG C 118.088 9.859 183.261 1.00 . A A . 141 LEU CG 1 1
1 2219 1 1 141 LEU H H 118.460 7.571 184.740 1.00 . A A . 141 LEU H 1 1
1 2220 1 1 141 LEU HA H 117.595 9.418 186.713 1.00 . A A . 141 LEU HA 1 1
1 2221 1 1 141 LEU HB2 H 117.764 11.117 184.950 1.00 . A A . 141 LEU HB2 1 1
1 2222 1 1 141 LEU HB3 H 119.193 10.115 185.067 1.00 . A A . 141 LEU HB3 1 1
1 2223 1 1 141 LEU HD11 H 115.957 9.979 183.095 1.00 . A A . 141 LEU HD11 1 1
1 2224 1 1 141 LEU HD12 H 116.794 11.510 182.836 1.00 . A A . 141 LEU HD12 1 1
1 2225 1 1 141 LEU HD13 H 116.822 10.267 181.584 1.00 . A A . 141 LEU HD13 1 1
1 2226 1 1 141 LEU HD21 H 119.359 11.494 182.724 1.00 . A A . 141 LEU HD21 1 1
1 2227 1 1 141 LEU HD22 H 120.206 9.970 182.988 1.00 . A A . 141 LEU HD22 1 1
1 2228 1 1 141 LEU HD23 H 119.270 10.214 181.513 1.00 . A A . 141 LEU HD23 1 1
1 2229 1 1 141 LEU HG H 118.073 8.791 183.093 1.00 . A A . 141 LEU HG 1 1
1 2230 1 1 141 LEU N N 117.882 7.779 185.507 1.00 . A A . 141 LEU N 1 1
1 2231 1 1 141 LEU O O 115.239 10.188 185.919 1.00 . A A . 141 LEU O 1 1
1 2232 1 1 142 LEU C C 113.227 7.401 185.727 1.00 . A A . 142 LEU C 1 1
1 2233 1 1 142 LEU CA C 113.875 8.188 184.591 1.00 . A A . 142 LEU CA 1 1
1 2234 1 1 142 LEU CB C 113.536 7.531 183.250 1.00 . A A . 142 LEU CB 1 1
1 2235 1 1 142 LEU CD1 C 113.680 7.505 180.749 1.00 . A A . 142 LEU CD1 1 1
1 2236 1 1 142 LEU CD2 C 113.231 9.651 181.944 1.00 . A A . 142 LEU CD2 1 1
1 2237 1 1 142 LEU CG C 113.957 8.315 182.005 1.00 . A A . 142 LEU CG 1 1
1 2238 1 1 142 LEU H H 115.889 7.567 184.372 1.00 . A A . 142 LEU H 1 1
1 2239 1 1 142 LEU HA H 113.489 9.197 184.598 1.00 . A A . 142 LEU HA 1 1
1 2240 1 1 142 LEU HB2 H 114.016 6.563 183.218 1.00 . A A . 142 LEU HB2 1 1
1 2241 1 1 142 LEU HB3 H 112.468 7.382 183.208 1.00 . A A . 142 LEU HB3 1 1
1 2242 1 1 142 LEU HD11 H 113.986 8.071 179.881 1.00 . A A . 142 LEU HD11 1 1
1 2243 1 1 142 LEU HD12 H 114.235 6.579 180.788 1.00 . A A . 142 LEU HD12 1 1
1 2244 1 1 142 LEU HD13 H 112.624 7.290 180.685 1.00 . A A . 142 LEU HD13 1 1
1 2245 1 1 142 LEU HD21 H 113.495 10.245 182.807 1.00 . A A . 142 LEU HD21 1 1
1 2246 1 1 142 LEU HD22 H 113.518 10.176 181.044 1.00 . A A . 142 LEU HD22 1 1
1 2247 1 1 142 LEU HD23 H 112.165 9.481 181.937 1.00 . A A . 142 LEU HD23 1 1
1 2248 1 1 142 LEU HG H 115.019 8.511 182.051 1.00 . A A . 142 LEU HG 1 1
1 2249 1 1 142 LEU N N 115.319 8.257 184.777 1.00 . A A . 142 LEU N 1 1
1 2250 1 1 142 LEU O O 112.007 7.407 185.881 1.00 . A A . 142 LEU O 1 1
1 2251 1 1 143 GLY C C 112.930 4.623 187.007 1.00 . A A . 143 GLY C 1 1
1 2252 1 1 143 GLY CA C 113.563 5.874 187.577 1.00 . A A . 143 GLY CA 1 1
1 2253 1 1 143 GLY H H 115.025 6.805 186.370 1.00 . A A . 143 GLY H 1 1
1 2254 1 1 143 GLY HA2 H 114.394 5.597 188.218 1.00 . A A . 143 GLY HA2 1 1
1 2255 1 1 143 GLY HA3 H 112.829 6.412 188.157 1.00 . A A . 143 GLY HA3 1 1
1 2256 1 1 143 GLY N N 114.058 6.727 186.516 1.00 . A A . 143 GLY N 1 1
1 2257 1 1 143 GLY O O 112.019 4.037 187.588 1.00 . A A . 143 GLY O 1 1
1 2258 1 1 144 LEU C C 113.562 1.789 185.531 1.00 . A A . 144 LEU C 1 1
1 2259 1 1 144 LEU CA C 112.920 3.108 185.089 1.00 . A A . 144 LEU CA 1 1
1 2260 1 1 144 LEU CB C 113.190 3.388 183.603 1.00 . A A . 144 LEU CB 1 1
1 2261 1 1 144 LEU CD1 C 111.207 2.141 182.719 1.00 . A A . 144 LEU CD1 1 1
1 2262 1 1 144 LEU CD2 C 113.097 2.716 181.192 1.00 . A A . 144 LEU CD2 1 1
1 2263 1 1 144 LEU CG C 112.708 2.329 182.609 1.00 . A A . 144 LEU CG 1 1
1 2264 1 1 144 LEU H H 114.238 4.693 185.515 1.00 . A A . 144 LEU H 1 1
1 2265 1 1 144 LEU HA H 111.856 3.059 185.256 1.00 . A A . 144 LEU HA 1 1
1 2266 1 1 144 LEU HB2 H 112.713 4.323 183.349 1.00 . A A . 144 LEU HB2 1 1
1 2267 1 1 144 LEU HB3 H 114.257 3.509 183.476 1.00 . A A . 144 LEU HB3 1 1
1 2268 1 1 144 LEU HD11 H 110.885 1.398 182.006 1.00 . A A . 144 LEU HD11 1 1
1 2269 1 1 144 LEU HD12 H 110.961 1.812 183.718 1.00 . A A . 144 LEU HD12 1 1
1 2270 1 1 144 LEU HD13 H 110.712 3.078 182.515 1.00 . A A . 144 LEU HD13 1 1
1 2271 1 1 144 LEU HD21 H 112.661 3.674 180.948 1.00 . A A . 144 LEU HD21 1 1
1 2272 1 1 144 LEU HD22 H 114.172 2.781 181.119 1.00 . A A . 144 LEU HD22 1 1
1 2273 1 1 144 LEU HD23 H 112.733 1.970 180.501 1.00 . A A . 144 LEU HD23 1 1
1 2274 1 1 144 LEU HG H 113.181 1.385 182.841 1.00 . A A . 144 LEU HG 1 1
1 2275 1 1 144 LEU N N 113.449 4.218 185.861 1.00 . A A . 144 LEU N 1 1
1 2276 1 1 144 LEU O O 113.492 0.775 184.837 1.00 . A A . 144 LEU O 1 1
1 2277 1 1 145 GLU C C 113.853 -0.346 187.838 1.00 . A A . 145 GLU C 1 1
1 2278 1 1 145 GLU CA C 114.847 0.626 187.213 1.00 . A A . 145 GLU CA 1 1
1 2279 1 1 145 GLU CB C 115.900 1.010 188.247 1.00 . A A . 145 GLU CB 1 1
1 2280 1 1 145 GLU CD C 118.191 1.950 188.694 1.00 . A A . 145 GLU CD 1 1
1 2281 1 1 145 GLU CG C 117.097 1.737 187.665 1.00 . A A . 145 GLU CG 1 1
1 2282 1 1 145 GLU H H 114.168 2.625 187.234 1.00 . A A . 145 GLU H 1 1
1 2283 1 1 145 GLU HA H 115.338 0.140 186.385 1.00 . A A . 145 GLU HA 1 1
1 2284 1 1 145 GLU HB2 H 115.442 1.650 188.985 1.00 . A A . 145 GLU HB2 1 1
1 2285 1 1 145 GLU HB3 H 116.253 0.112 188.732 1.00 . A A . 145 GLU HB3 1 1
1 2286 1 1 145 GLU HG2 H 117.499 1.150 186.850 1.00 . A A . 145 GLU HG2 1 1
1 2287 1 1 145 GLU HG3 H 116.774 2.694 187.290 1.00 . A A . 145 GLU HG3 1 1
1 2288 1 1 145 GLU N N 114.179 1.805 186.699 1.00 . A A . 145 GLU N 1 1
1 2289 1 1 145 GLU O O 113.011 0.043 188.649 1.00 . A A . 145 GLU O 1 1
1 2290 1 1 145 GLU OE1 O 118.081 2.883 189.503 1.00 . A A . 145 GLU OE1 1 1
1 2291 1 1 145 GLU OE2 O 119.157 1.153 188.708 1.00 . A A . 145 GLU OE2 1 1
1 2292 1 1 146 GLY C C 113.705 -3.009 189.443 1.00 . A A . 146 GLY C 1 1
1 2293 1 1 146 GLY CA C 113.157 -2.653 188.077 1.00 . A A . 146 GLY CA 1 1
1 2294 1 1 146 GLY H H 114.598 -1.842 186.750 1.00 . A A . 146 GLY H 1 1
1 2295 1 1 146 GLY HA2 H 112.139 -2.303 188.180 1.00 . A A . 146 GLY HA2 1 1
1 2296 1 1 146 GLY HA3 H 113.170 -3.533 187.452 1.00 . A A . 146 GLY HA3 1 1
1 2297 1 1 146 GLY N N 113.961 -1.612 187.457 1.00 . A A . 146 GLY N 1 1
1 2298 1 1 146 GLY O O 114.321 -4.063 189.617 1.00 . A A . 146 GLY O 1 1
1 2299 1 1 147 HIS C C 115.558 -1.564 191.545 1.00 . A A . 147 HIS C 1 1
1 2300 1 1 147 HIS CA C 114.140 -2.104 191.711 1.00 . A A . 147 HIS CA 1 1
1 2301 1 1 147 HIS CB C 114.145 -3.491 192.379 1.00 . A A . 147 HIS CB 1 1
1 2302 1 1 147 HIS CD2 C 114.124 -2.563 194.804 1.00 . A A . 147 HIS CD2 1 1
1 2303 1 1 147 HIS CE1 C 115.361 -4.099 195.756 1.00 . A A . 147 HIS CE1 1 1
1 2304 1 1 147 HIS CG C 114.483 -3.448 193.843 1.00 . A A . 147 HIS CG 1 1
1 2305 1 1 147 HIS H H 112.850 -1.373 190.198 1.00 . A A . 147 HIS H 1 1
1 2306 1 1 147 HIS HA H 113.592 -1.416 192.342 1.00 . A A . 147 HIS HA 1 1
1 2307 1 1 147 HIS HB2 H 113.167 -3.936 192.277 1.00 . A A . 147 HIS HB2 1 1
1 2308 1 1 147 HIS HB3 H 114.873 -4.118 191.886 1.00 . A A . 147 HIS HB3 1 1
1 2309 1 1 147 HIS HD1 H 115.683 -5.188 194.048 1.00 . A A . 147 HIS HD1 1 1
1 2310 1 1 147 HIS HD2 H 113.513 -1.682 194.667 1.00 . A A . 147 HIS HD2 1 1
1 2311 1 1 147 HIS HE1 H 115.910 -4.666 196.494 1.00 . A A . 147 HIS HE1 1 1
1 2312 1 1 147 HIS HE2 H 114.493 -2.620 196.869 1.00 . A A . 147 HIS HE2 1 1
1 2313 1 1 147 HIS N N 113.480 -2.102 190.398 1.00 . A A . 147 HIS N 1 1
1 2314 1 1 147 HIS ND1 N 115.258 -4.397 194.476 1.00 . A A . 147 HIS ND1 1 1
1 2315 1 1 147 HIS NE2 N 114.682 -2.991 195.983 1.00 . A A . 147 HIS NE2 1 1
1 2316 1 1 147 HIS O O 116.043 -0.798 192.380 1.00 . A A . 147 HIS O 1 1
1 2317 1 1 148 HIS C C 117.790 -1.955 188.614 1.00 . A A . 148 HIS C 1 1
1 2318 1 1 148 HIS CA C 117.448 -1.383 189.986 1.00 . A A . 148 HIS CA 1 1
1 2319 1 1 148 HIS CB C 118.596 -1.594 190.978 1.00 . A A . 148 HIS CB 1 1
1 2320 1 1 148 HIS CD2 C 120.345 0.299 191.313 1.00 . A A . 148 HIS CD2 1 1
1 2321 1 1 148 HIS CE1 C 119.106 1.664 192.491 1.00 . A A . 148 HIS CE1 1 1
1 2322 1 1 148 HIS CG C 119.142 -0.295 191.491 1.00 . A A . 148 HIS CG 1 1
1 2323 1 1 148 HIS H H 115.814 -2.712 189.932 1.00 . A A . 148 HIS H 1 1
1 2324 1 1 148 HIS HA H 117.275 -0.321 189.874 1.00 . A A . 148 HIS HA 1 1
1 2325 1 1 148 HIS HB2 H 118.241 -2.169 191.821 1.00 . A A . 148 HIS HB2 1 1
1 2326 1 1 148 HIS HB3 H 119.398 -2.127 190.490 1.00 . A A . 148 HIS HB3 1 1
1 2327 1 1 148 HIS HD1 H 117.462 0.442 192.524 1.00 . A A . 148 HIS HD1 1 1
1 2328 1 1 148 HIS HD2 H 121.188 -0.114 190.777 1.00 . A A . 148 HIS HD2 1 1
1 2329 1 1 148 HIS HE1 H 118.770 2.522 193.055 1.00 . A A . 148 HIS HE1 1 1
1 2330 1 1 148 HIS HE2 H 120.898 2.272 191.738 1.00 . A A . 148 HIS HE2 1 1
1 2331 1 1 148 HIS N N 116.201 -1.974 190.454 1.00 . A A . 148 HIS N 1 1
1 2332 1 1 148 HIS ND1 N 118.393 0.584 192.236 1.00 . A A . 148 HIS ND1 1 1
1 2333 1 1 148 HIS NE2 N 120.299 1.522 191.942 1.00 . A A . 148 HIS NE2 1 1
1 2334 1 1 148 HIS O O 117.168 -2.929 188.191 1.00 . A A . 148 HIS O 1 1
1 2335 1 1 149 HIS C C 119.097 -3.176 186.310 1.00 . A A . 149 HIS C 1 1
1 2336 1 1 149 HIS CA C 119.165 -1.678 186.559 1.00 . A A . 149 HIS CA 1 1
1 2337 1 1 149 HIS CB C 120.598 -1.204 186.294 1.00 . A A . 149 HIS CB 1 1
1 2338 1 1 149 HIS CD2 C 120.130 1.243 185.591 1.00 . A A . 149 HIS CD2 1 1
1 2339 1 1 149 HIS CE1 C 121.605 2.234 186.870 1.00 . A A . 149 HIS CE1 1 1
1 2340 1 1 149 HIS CG C 120.765 0.282 186.296 1.00 . A A . 149 HIS CG 1 1
1 2341 1 1 149 HIS H H 119.169 -0.526 188.349 1.00 . A A . 149 HIS H 1 1
1 2342 1 1 149 HIS HA H 118.502 -1.181 185.867 1.00 . A A . 149 HIS HA 1 1
1 2343 1 1 149 HIS HB2 H 121.247 -1.608 187.055 1.00 . A A . 149 HIS HB2 1 1
1 2344 1 1 149 HIS HB3 H 120.915 -1.571 185.328 1.00 . A A . 149 HIS HB3 1 1
1 2345 1 1 149 HIS HD1 H 122.306 0.513 187.713 1.00 . A A . 149 HIS HD1 1 1
1 2346 1 1 149 HIS HD2 H 119.341 1.091 184.868 1.00 . A A . 149 HIS HD2 1 1
1 2347 1 1 149 HIS HE1 H 122.203 2.994 187.351 1.00 . A A . 149 HIS HE1 1 1
1 2348 1 1 149 HIS HE2 H 120.544 3.293 185.480 1.00 . A A . 149 HIS HE2 1 1
1 2349 1 1 149 HIS N N 118.746 -1.313 187.927 1.00 . A A . 149 HIS N 1 1
1 2350 1 1 149 HIS ND1 N 121.686 0.936 187.088 1.00 . A A . 149 HIS ND1 1 1
1 2351 1 1 149 HIS NE2 N 120.670 2.447 185.965 1.00 . A A . 149 HIS NE2 1 1
1 2352 1 1 149 HIS O O 118.339 -3.647 185.466 1.00 . A A . 149 HIS O 1 1
1 2353 1 1 150 HIS C C 119.130 -5.898 188.144 1.00 . A A . 150 HIS C 1 1
1 2354 1 1 150 HIS CA C 119.886 -5.362 186.947 1.00 . A A . 150 HIS CA 1 1
1 2355 1 1 150 HIS CB C 121.315 -5.914 186.877 1.00 . A A . 150 HIS CB 1 1
1 2356 1 1 150 HIS CD2 C 122.837 -4.135 185.765 1.00 . A A . 150 HIS CD2 1 1
1 2357 1 1 150 HIS CE1 C 122.931 -4.984 183.756 1.00 . A A . 150 HIS CE1 1 1
1 2358 1 1 150 HIS CG C 122.121 -5.282 185.780 1.00 . A A . 150 HIS CG 1 1
1 2359 1 1 150 HIS H H 120.499 -3.487 187.684 1.00 . A A . 150 HIS H 1 1
1 2360 1 1 150 HIS HA H 119.352 -5.631 186.046 1.00 . A A . 150 HIS HA 1 1
1 2361 1 1 150 HIS HB2 H 121.817 -5.726 187.814 1.00 . A A . 150 HIS HB2 1 1
1 2362 1 1 150 HIS HB3 H 121.278 -6.978 186.696 1.00 . A A . 150 HIS HB3 1 1
1 2363 1 1 150 HIS HD1 H 121.785 -6.623 184.191 1.00 . A A . 150 HIS HD1 1 1
1 2364 1 1 150 HIS HD2 H 122.994 -3.471 186.604 1.00 . A A . 150 HIS HD2 1 1
1 2365 1 1 150 HIS HE1 H 123.163 -5.131 182.712 1.00 . A A . 150 HIS HE1 1 1
1 2366 1 1 150 HIS HE2 H 123.566 -3.073 184.118 1.00 . A A . 150 HIS HE2 1 1
1 2367 1 1 150 HIS N N 119.901 -3.919 187.043 1.00 . A A . 150 HIS N 1 1
1 2368 1 1 150 HIS ND1 N 122.203 -5.794 184.505 1.00 . A A . 150 HIS ND1 1 1
1 2369 1 1 150 HIS NE2 N 123.327 -3.963 184.496 1.00 . A A . 150 HIS NE2 1 1
1 2370 1 1 150 HIS O O 119.584 -5.749 189.277 1.00 . A A . 150 HIS O 1 1
1 2371 1 1 151 HIS C C 117.581 -7.469 190.130 1.00 . A A . 151 HIS C 1 1
1 2372 1 1 151 HIS CA C 116.973 -6.809 188.897 1.00 . A A . 151 HIS CA 1 1
1 2373 1 1 151 HIS CB C 115.879 -7.714 188.325 1.00 . A A . 151 HIS CB 1 1
1 2374 1 1 151 HIS CD2 C 113.585 -7.436 189.511 1.00 . A A . 151 HIS CD2 1 1
1 2375 1 1 151 HIS CE1 C 113.787 -9.050 190.981 1.00 . A A . 151 HIS CE1 1 1
1 2376 1 1 151 HIS CG C 114.790 -8.021 189.310 1.00 . A A . 151 HIS CG 1 1
1 2377 1 1 151 HIS H H 117.759 -6.697 186.938 1.00 . A A . 151 HIS H 1 1
1 2378 1 1 151 HIS HA H 116.516 -5.882 189.205 1.00 . A A . 151 HIS HA 1 1
1 2379 1 1 151 HIS HB2 H 115.430 -7.230 187.471 1.00 . A A . 151 HIS HB2 1 1
1 2380 1 1 151 HIS HB3 H 116.321 -8.650 188.013 1.00 . A A . 151 HIS HB3 1 1
1 2381 1 1 151 HIS HD1 H 115.655 -9.626 190.371 1.00 . A A . 151 HIS HD1 1 1
1 2382 1 1 151 HIS HD2 H 113.176 -6.604 188.954 1.00 . A A . 151 HIS HD2 1 1
1 2383 1 1 151 HIS HE1 H 113.583 -9.731 191.794 1.00 . A A . 151 HIS HE1 1 1
1 2384 1 1 151 HIS HE2 H 112.168 -7.798 191.016 1.00 . A A . 151 HIS HE2 1 1
1 2385 1 1 151 HIS N N 117.964 -6.481 187.870 1.00 . A A . 151 HIS N 1 1
1 2386 1 1 151 HIS ND1 N 114.884 -9.028 190.249 1.00 . A A . 151 HIS ND1 1 1
1 2387 1 1 151 HIS NE2 N 112.981 -8.094 190.555 1.00 . A A . 151 HIS NE2 1 1
1 2388 1 1 151 HIS O O 117.911 -8.657 190.124 1.00 . A A . 151 HIS O 1 1
1 2389 1 1 152 HIS C C 117.311 -6.466 193.553 1.00 . A A . 152 HIS C 1 1
1 2390 1 1 152 HIS CA C 118.118 -7.178 192.476 1.00 . A A . 152 HIS CA 1 1
1 2391 1 1 152 HIS CB C 119.621 -6.955 192.685 1.00 . A A . 152 HIS CB 1 1
1 2392 1 1 152 HIS CD2 C 120.260 -7.000 195.202 1.00 . A A . 152 HIS CD2 1 1
1 2393 1 1 152 HIS CE1 C 121.011 -9.055 195.303 1.00 . A A . 152 HIS CE1 1 1
1 2394 1 1 152 HIS CG C 120.145 -7.537 193.964 1.00 . A A . 152 HIS CG 1 1
1 2395 1 1 152 HIS H H 117.518 -5.726 191.085 1.00 . A A . 152 HIS H 1 1
1 2396 1 1 152 HIS HA H 117.903 -8.236 192.515 1.00 . A A . 152 HIS HA 1 1
1 2397 1 1 152 HIS HB2 H 120.161 -7.410 191.869 1.00 . A A . 152 HIS HB2 1 1
1 2398 1 1 152 HIS HB3 H 119.821 -5.893 192.695 1.00 . A A . 152 HIS HB3 1 1
1 2399 1 1 152 HIS HD1 H 120.672 -9.474 193.328 1.00 . A A . 152 HIS HD1 1 1
1 2400 1 1 152 HIS HD2 H 119.980 -5.997 195.494 1.00 . A A . 152 HIS HD2 1 1
1 2401 1 1 152 HIS HE1 H 121.432 -9.979 195.672 1.00 . A A . 152 HIS HE1 1 1
1 2402 1 1 152 HIS HE2 H 120.821 -7.924 196.997 1.00 . A A . 152 HIS HE2 1 1
1 2403 1 1 152 HIS N N 117.704 -6.682 191.183 1.00 . A A . 152 HIS N 1 1
1 2404 1 1 152 HIS ND1 N 120.625 -8.825 194.062 1.00 . A A . 152 HIS ND1 1 1
1 2405 1 1 152 HIS NE2 N 120.800 -7.965 196.017 1.00 . A A . 152 HIS NE2 1 1
1 2406 1 1 152 HIS O O 116.137 -6.833 193.748 1.00 . A A . 152 HIS O 1 1
1 2407 1 1 152 HIS OXT O 117.837 -5.520 194.166 1.00 . A A . 152 HIS OXT 1 1
2 2408 1 1 1 MET C C 125.718 35.029 176.080 1.00 . A A . 1 MET C 1 1
2 2409 1 1 1 MET CA C 126.095 34.301 174.792 1.00 . A A . 1 MET CA 1 1
2 2410 1 1 1 MET CB C 127.590 33.943 174.777 1.00 . A A . 1 MET CB 1 1
2 2411 1 1 1 MET CE C 127.809 30.638 177.313 1.00 . A A . 1 MET CE 1 1
2 2412 1 1 1 MET CG C 128.027 32.995 175.881 1.00 . A A . 1 MET CG 1 1
2 2413 1 1 1 MET H1 H 126.064 34.685 172.743 1.00 . A A . 1 MET H1 1 1
2 2414 1 1 1 MET H2 H 124.765 35.366 173.591 1.00 . A A . 1 MET H2 1 1
2 2415 1 1 1 MET H3 H 126.304 36.063 173.698 1.00 . A A . 1 MET H3 1 1
2 2416 1 1 1 MET HA H 125.509 33.396 174.716 1.00 . A A . 1 MET HA 1 1
2 2417 1 1 1 MET HB2 H 127.823 33.481 173.830 1.00 . A A . 1 MET HB2 1 1
2 2418 1 1 1 MET HB3 H 128.163 34.854 174.870 1.00 . A A . 1 MET HB3 1 1
2 2419 1 1 1 MET HE1 H 127.814 31.254 178.200 1.00 . A A . 1 MET HE1 1 1
2 2420 1 1 1 MET HE2 H 127.274 29.721 177.516 1.00 . A A . 1 MET HE2 1 1
2 2421 1 1 1 MET HE3 H 128.825 30.406 177.030 1.00 . A A . 1 MET HE3 1 1
2 2422 1 1 1 MET HG2 H 129.047 32.694 175.697 1.00 . A A . 1 MET HG2 1 1
2 2423 1 1 1 MET HG3 H 127.973 33.516 176.826 1.00 . A A . 1 MET HG3 1 1
2 2424 1 1 1 MET N N 125.783 35.162 173.625 1.00 . A A . 1 MET N 1 1
2 2425 1 1 1 MET O O 125.430 36.223 176.049 1.00 . A A . 1 MET O 1 1
2 2426 1 1 1 MET SD S 127.000 31.518 175.978 1.00 . A A . 1 MET SD 1 1
2 2427 1 1 2 SER C C 126.448 35.988 178.828 1.00 . A A . 2 SER C 1 1
2 2428 1 1 2 SER CA C 125.417 34.905 178.504 1.00 . A A . 2 SER CA 1 1
2 2429 1 1 2 SER CB C 125.426 33.822 179.587 1.00 . A A . 2 SER CB 1 1
2 2430 1 1 2 SER H H 125.870 33.343 177.149 1.00 . A A . 2 SER H 1 1
2 2431 1 1 2 SER HA H 124.436 35.355 178.460 1.00 . A A . 2 SER HA 1 1
2 2432 1 1 2 SER HB2 H 124.745 33.032 179.307 1.00 . A A . 2 SER HB2 1 1
2 2433 1 1 2 SER HB3 H 126.424 33.419 179.677 1.00 . A A . 2 SER HB3 1 1
2 2434 1 1 2 SER HG H 125.160 35.291 180.863 1.00 . A A . 2 SER HG 1 1
2 2435 1 1 2 SER N N 125.700 34.308 177.200 1.00 . A A . 2 SER N 1 1
2 2436 1 1 2 SER O O 126.130 36.998 179.448 1.00 . A A . 2 SER O 1 1
2 2437 1 1 2 SER OG O 125.027 34.337 180.845 1.00 . A A . 2 SER OG 1 1
2 2438 1 1 3 LEU C C 128.752 37.738 177.372 1.00 . A A . 3 LEU C 1 1
2 2439 1 1 3 LEU CA C 128.756 36.745 178.538 1.00 . A A . 3 LEU CA 1 1
2 2440 1 1 3 LEU CB C 130.101 36.007 178.645 1.00 . A A . 3 LEU CB 1 1
2 2441 1 1 3 LEU CD1 C 130.890 35.489 176.303 1.00 . A A . 3 LEU CD1 1 1
2 2442 1 1 3 LEU CD2 C 131.279 33.842 178.140 1.00 . A A . 3 LEU CD2 1 1
2 2443 1 1 3 LEU CG C 130.343 34.909 177.596 1.00 . A A . 3 LEU CG 1 1
2 2444 1 1 3 LEU H H 127.876 34.921 177.938 1.00 . A A . 3 LEU H 1 1
2 2445 1 1 3 LEU HA H 128.577 37.287 179.455 1.00 . A A . 3 LEU HA 1 1
2 2446 1 1 3 LEU HB2 H 130.893 36.737 178.559 1.00 . A A . 3 LEU HB2 1 1
2 2447 1 1 3 LEU HB3 H 130.159 35.555 179.624 1.00 . A A . 3 LEU HB3 1 1
2 2448 1 1 3 LEU HD11 H 131.042 34.694 175.587 1.00 . A A . 3 LEU HD11 1 1
2 2449 1 1 3 LEU HD12 H 130.185 36.203 175.902 1.00 . A A . 3 LEU HD12 1 1
2 2450 1 1 3 LEU HD13 H 131.831 35.982 176.499 1.00 . A A . 3 LEU HD13 1 1
2 2451 1 1 3 LEU HD21 H 131.416 33.072 177.393 1.00 . A A . 3 LEU HD21 1 1
2 2452 1 1 3 LEU HD22 H 132.234 34.286 178.378 1.00 . A A . 3 LEU HD22 1 1
2 2453 1 1 3 LEU HD23 H 130.851 33.407 179.030 1.00 . A A . 3 LEU HD23 1 1
2 2454 1 1 3 LEU HG H 129.400 34.435 177.369 1.00 . A A . 3 LEU HG 1 1
2 2455 1 1 3 LEU N N 127.680 35.769 178.381 1.00 . A A . 3 LEU N 1 1
2 2456 1 1 3 LEU O O 129.776 38.328 177.030 1.00 . A A . 3 LEU O 1 1
2 2457 1 1 4 ARG C C 128.031 38.188 174.383 1.00 . A A . 4 ARG C 1 1
2 2458 1 1 4 ARG CA C 127.362 38.775 175.624 1.00 . A A . 4 ARG CA 1 1
2 2459 1 1 4 ARG CB C 127.823 40.222 175.886 1.00 . A A . 4 ARG CB 1 1
2 2460 1 1 4 ARG CD C 126.322 41.097 174.046 1.00 . A A . 4 ARG CD 1 1
2 2461 1 1 4 ARG CG C 127.709 41.145 174.675 1.00 . A A . 4 ARG CG 1 1
2 2462 1 1 4 ARG CZ C 123.975 41.547 174.657 1.00 . A A . 4 ARG CZ 1 1
2 2463 1 1 4 ARG H H 126.791 37.460 177.170 1.00 . A A . 4 ARG H 1 1
2 2464 1 1 4 ARG HA H 126.296 38.792 175.441 1.00 . A A . 4 ARG HA 1 1
2 2465 1 1 4 ARG HB2 H 127.222 40.638 176.680 1.00 . A A . 4 ARG HB2 1 1
2 2466 1 1 4 ARG HB3 H 128.855 40.206 176.201 1.00 . A A . 4 ARG HB3 1 1
2 2467 1 1 4 ARG HD2 H 126.299 41.777 173.206 1.00 . A A . 4 ARG HD2 1 1
2 2468 1 1 4 ARG HD3 H 126.136 40.092 173.696 1.00 . A A . 4 ARG HD3 1 1
2 2469 1 1 4 ARG HE H 125.536 41.684 175.907 1.00 . A A . 4 ARG HE 1 1
2 2470 1 1 4 ARG HG2 H 127.913 42.158 174.988 1.00 . A A . 4 ARG HG2 1 1
2 2471 1 1 4 ARG HG3 H 128.437 40.842 173.938 1.00 . A A . 4 ARG HG3 1 1
2 2472 1 1 4 ARG HH11 H 124.268 41.014 172.722 1.00 . A A . 4 ARG HH11 1 1
2 2473 1 1 4 ARG HH12 H 122.620 41.326 173.159 1.00 . A A . 4 ARG HH12 1 1
2 2474 1 1 4 ARG HH21 H 123.356 42.101 176.508 1.00 . A A . 4 ARG HH21 1 1
2 2475 1 1 4 ARG HH22 H 122.101 41.948 175.324 1.00 . A A . 4 ARG HH22 1 1
2 2476 1 1 4 ARG N N 127.568 37.923 176.791 1.00 . A A . 4 ARG N 1 1
2 2477 1 1 4 ARG NE N 125.265 41.476 174.985 1.00 . A A . 4 ARG NE 1 1
2 2478 1 1 4 ARG NH1 N 123.589 41.274 173.413 1.00 . A A . 4 ARG NH1 1 1
2 2479 1 1 4 ARG NH2 N 123.072 41.893 175.569 1.00 . A A . 4 ARG NH2 1 1
2 2480 1 1 4 ARG O O 127.395 37.412 173.667 1.00 . A A . 4 ARG O 1 1
2 2481 1 1 5 SER C C 129.192 38.422 171.700 1.00 . A A . 5 SER C 1 1
2 2482 1 1 5 SER CA C 130.053 38.208 172.951 1.00 . A A . 5 SER CA 1 1
2 2483 1 1 5 SER CB C 130.644 36.785 172.991 1.00 . A A . 5 SER CB 1 1
2 2484 1 1 5 SER H H 129.785 38.988 174.901 1.00 . A A . 5 SER H 1 1
2 2485 1 1 5 SER HA H 130.875 38.909 172.901 1.00 . A A . 5 SER HA 1 1
2 2486 1 1 5 SER HB2 H 131.145 36.584 172.056 1.00 . A A . 5 SER HB2 1 1
2 2487 1 1 5 SER HB3 H 131.360 36.724 173.797 1.00 . A A . 5 SER HB3 1 1
2 2488 1 1 5 SER HG H 130.009 34.927 172.956 1.00 . A A . 5 SER HG 1 1
2 2489 1 1 5 SER N N 129.312 38.521 174.182 1.00 . A A . 5 SER N 1 1
2 2490 1 1 5 SER O O 129.108 39.532 171.178 1.00 . A A . 5 SER O 1 1
2 2491 1 1 5 SER OG O 129.646 35.790 173.189 1.00 . A A . 5 SER OG 1 1
2 2492 1 1 6 GLY C C 126.727 36.251 170.066 1.00 . A A . 6 GLY C 1 1
2 2493 1 1 6 GLY CA C 127.645 37.449 170.125 1.00 . A A . 6 GLY CA 1 1
2 2494 1 1 6 GLY H H 128.672 36.501 171.702 1.00 . A A . 6 GLY H 1 1
2 2495 1 1 6 GLY HA2 H 127.050 38.347 170.218 1.00 . A A . 6 GLY HA2 1 1
2 2496 1 1 6 GLY HA3 H 128.220 37.499 169.212 1.00 . A A . 6 GLY HA3 1 1
2 2497 1 1 6 GLY N N 128.544 37.361 171.249 1.00 . A A . 6 GLY N 1 1
2 2498 1 1 6 GLY O O 125.577 36.313 170.505 1.00 . A A . 6 GLY O 1 1
2 2499 1 1 7 ASN C C 126.275 33.267 170.819 1.00 . A A . 7 ASN C 1 1
2 2500 1 1 7 ASN CA C 126.479 33.910 169.452 1.00 . A A . 7 ASN CA 1 1
2 2501 1 1 7 ASN CB C 127.179 32.915 168.515 1.00 . A A . 7 ASN CB 1 1
2 2502 1 1 7 ASN CG C 128.494 32.392 169.072 1.00 . A A . 7 ASN CG 1 1
2 2503 1 1 7 ASN H H 128.191 35.143 169.288 1.00 . A A . 7 ASN H 1 1
2 2504 1 1 7 ASN HA H 125.513 34.161 169.039 1.00 . A A . 7 ASN HA 1 1
2 2505 1 1 7 ASN HB2 H 126.525 32.072 168.344 1.00 . A A . 7 ASN HB2 1 1
2 2506 1 1 7 ASN HB3 H 127.378 33.403 167.575 1.00 . A A . 7 ASN HB3 1 1
2 2507 1 1 7 ASN HD21 H 128.180 30.621 168.231 1.00 . A A . 7 ASN HD21 1 1
2 2508 1 1 7 ASN HD22 H 129.647 30.776 169.133 1.00 . A A . 7 ASN HD22 1 1
2 2509 1 1 7 ASN N N 127.252 35.142 169.572 1.00 . A A . 7 ASN N 1 1
2 2510 1 1 7 ASN ND2 N 128.804 31.137 168.782 1.00 . A A . 7 ASN ND2 1 1
2 2511 1 1 7 ASN O O 127.049 33.500 171.750 1.00 . A A . 7 ASN O 1 1
2 2512 1 1 7 ASN OD1 O 129.221 33.104 169.761 1.00 . A A . 7 ASN OD1 1 1
2 2513 1 1 8 PRO C C 125.655 30.331 172.066 1.00 . A A . 8 PRO C 1 1
2 2514 1 1 8 PRO CA C 124.970 31.690 172.167 1.00 . A A . 8 PRO CA 1 1
2 2515 1 1 8 PRO CB C 123.445 31.530 172.210 1.00 . A A . 8 PRO CB 1 1
2 2516 1 1 8 PRO CD C 124.104 32.341 170.018 1.00 . A A . 8 PRO CD 1 1
2 2517 1 1 8 PRO CG C 122.920 32.050 170.902 1.00 . A A . 8 PRO CG 1 1
2 2518 1 1 8 PRO HA H 125.312 32.199 173.059 1.00 . A A . 8 PRO HA 1 1
2 2519 1 1 8 PRO HB2 H 123.199 30.487 172.340 1.00 . A A . 8 PRO HB2 1 1
2 2520 1 1 8 PRO HB3 H 123.050 32.097 173.041 1.00 . A A . 8 PRO HB3 1 1
2 2521 1 1 8 PRO HD2 H 124.289 31.519 169.343 1.00 . A A . 8 PRO HD2 1 1
2 2522 1 1 8 PRO HD3 H 123.948 33.257 169.468 1.00 . A A . 8 PRO HD3 1 1
2 2523 1 1 8 PRO HG2 H 122.291 31.303 170.441 1.00 . A A . 8 PRO HG2 1 1
2 2524 1 1 8 PRO HG3 H 122.354 32.955 171.073 1.00 . A A . 8 PRO HG3 1 1
2 2525 1 1 8 PRO N N 125.200 32.488 170.975 1.00 . A A . 8 PRO N 1 1
2 2526 1 1 8 PRO O O 125.232 29.466 171.303 1.00 . A A . 8 PRO O 1 1
2 2527 1 1 9 SER C C 127.037 28.006 173.925 1.00 . A A . 9 SER C 1 1
2 2528 1 1 9 SER CA C 127.479 28.917 172.789 1.00 . A A . 9 SER CA 1 1
2 2529 1 1 9 SER CB C 128.975 29.215 172.890 1.00 . A A . 9 SER CB 1 1
2 2530 1 1 9 SER H H 127.018 30.877 173.416 1.00 . A A . 9 SER H 1 1
2 2531 1 1 9 SER HA H 127.279 28.427 171.848 1.00 . A A . 9 SER HA 1 1
2 2532 1 1 9 SER HB2 H 129.198 29.613 173.869 1.00 . A A . 9 SER HB2 1 1
2 2533 1 1 9 SER HB3 H 129.533 28.304 172.734 1.00 . A A . 9 SER HB3 1 1
2 2534 1 1 9 SER HG H 128.582 30.467 171.434 1.00 . A A . 9 SER HG 1 1
2 2535 1 1 9 SER N N 126.727 30.158 172.818 1.00 . A A . 9 SER N 1 1
2 2536 1 1 9 SER O O 127.246 28.326 175.094 1.00 . A A . 9 SER O 1 1
2 2537 1 1 9 SER OG O 129.362 30.163 171.910 1.00 . A A . 9 SER OG 1 1
2 2538 1 1 10 ALA C C 124.658 26.392 175.271 1.00 . A A . 10 ALA C 1 1
2 2539 1 1 10 ALA CA C 125.886 25.894 174.513 1.00 . A A . 10 ALA CA 1 1
2 2540 1 1 10 ALA CB C 126.980 25.470 175.487 1.00 . A A . 10 ALA CB 1 1
2 2541 1 1 10 ALA H H 126.212 26.753 172.607 1.00 . A A . 10 ALA H 1 1
2 2542 1 1 10 ALA HA H 125.600 25.021 173.941 1.00 . A A . 10 ALA HA 1 1
2 2543 1 1 10 ALA HB1 H 127.840 25.123 174.933 1.00 . A A . 10 ALA HB1 1 1
2 2544 1 1 10 ALA HB2 H 127.262 26.314 176.099 1.00 . A A . 10 ALA HB2 1 1
2 2545 1 1 10 ALA HB3 H 126.612 24.675 176.117 1.00 . A A . 10 ALA HB3 1 1
2 2546 1 1 10 ALA N N 126.379 26.898 173.560 1.00 . A A . 10 ALA N 1 1
2 2547 1 1 10 ALA O O 123.703 25.647 175.494 1.00 . A A . 10 ALA O 1 1
2 2548 1 1 11 ALA C C 122.477 28.700 175.450 1.00 . A A . 11 ALA C 1 1
2 2549 1 1 11 ALA CA C 123.589 28.255 176.391 1.00 . A A . 11 ALA CA 1 1
2 2550 1 1 11 ALA CB C 124.087 29.420 177.232 1.00 . A A . 11 ALA CB 1 1
2 2551 1 1 11 ALA H H 125.458 28.201 175.412 1.00 . A A . 11 ALA H 1 1
2 2552 1 1 11 ALA HA H 123.194 27.505 177.061 1.00 . A A . 11 ALA HA 1 1
2 2553 1 1 11 ALA HB1 H 124.509 30.176 176.585 1.00 . A A . 11 ALA HB1 1 1
2 2554 1 1 11 ALA HB2 H 123.264 29.842 177.787 1.00 . A A . 11 ALA HB2 1 1
2 2555 1 1 11 ALA HB3 H 124.844 29.071 177.918 1.00 . A A . 11 ALA HB3 1 1
2 2556 1 1 11 ALA N N 124.681 27.655 175.649 1.00 . A A . 11 ALA N 1 1
2 2557 1 1 11 ALA O O 122.346 29.885 175.143 1.00 . A A . 11 ALA O 1 1
2 2558 1 1 12 SER C C 120.968 28.464 172.737 1.00 . A A . 12 SER C 1 1
2 2559 1 1 12 SER CA C 120.556 27.945 174.117 1.00 . A A . 12 SER CA 1 1
2 2560 1 1 12 SER CB C 119.566 28.909 174.784 1.00 . A A . 12 SER CB 1 1
2 2561 1 1 12 SER H H 121.969 26.796 175.192 1.00 . A A . 12 SER H 1 1
2 2562 1 1 12 SER HA H 120.068 26.991 173.983 1.00 . A A . 12 SER HA 1 1
2 2563 1 1 12 SER HB2 H 120.005 29.893 174.836 1.00 . A A . 12 SER HB2 1 1
2 2564 1 1 12 SER HB3 H 118.658 28.950 174.202 1.00 . A A . 12 SER HB3 1 1
2 2565 1 1 12 SER HG H 119.697 29.051 176.732 1.00 . A A . 12 SER HG 1 1
2 2566 1 1 12 SER N N 121.719 27.719 174.973 1.00 . A A . 12 SER N 1 1
2 2567 1 1 12 SER O O 120.893 29.659 172.457 1.00 . A A . 12 SER O 1 1
2 2568 1 1 12 SER OG O 119.246 28.479 176.103 1.00 . A A . 12 SER OG 1 1
2 2569 1 1 13 PHE C C 120.736 27.540 169.527 1.00 . A A . 13 PHE C 1 1
2 2570 1 1 13 PHE CA C 121.827 27.900 170.531 1.00 . A A . 13 PHE CA 1 1
2 2571 1 1 13 PHE CB C 123.141 27.189 170.172 1.00 . A A . 13 PHE CB 1 1
2 2572 1 1 13 PHE CD1 C 122.557 24.819 169.550 1.00 . A A . 13 PHE CD1 1 1
2 2573 1 1 13 PHE CD2 C 123.739 25.201 171.586 1.00 . A A . 13 PHE CD2 1 1
2 2574 1 1 13 PHE CE1 C 122.567 23.459 169.795 1.00 . A A . 13 PHE CE1 1 1
2 2575 1 1 13 PHE CE2 C 123.751 23.842 171.837 1.00 . A A . 13 PHE CE2 1 1
2 2576 1 1 13 PHE CG C 123.141 25.707 170.442 1.00 . A A . 13 PHE CG 1 1
2 2577 1 1 13 PHE CZ C 123.165 22.970 170.940 1.00 . A A . 13 PHE CZ 1 1
2 2578 1 1 13 PHE H H 121.471 26.619 172.173 1.00 . A A . 13 PHE H 1 1
2 2579 1 1 13 PHE HA H 121.987 28.967 170.500 1.00 . A A . 13 PHE HA 1 1
2 2580 1 1 13 PHE HB2 H 123.340 27.332 169.121 1.00 . A A . 13 PHE HB2 1 1
2 2581 1 1 13 PHE HB3 H 123.945 27.631 170.744 1.00 . A A . 13 PHE HB3 1 1
2 2582 1 1 13 PHE HD1 H 122.087 25.201 168.655 1.00 . A A . 13 PHE HD1 1 1
2 2583 1 1 13 PHE HD2 H 124.198 25.880 172.288 1.00 . A A . 13 PHE HD2 1 1
2 2584 1 1 13 PHE HE1 H 122.108 22.780 169.093 1.00 . A A . 13 PHE HE1 1 1
2 2585 1 1 13 PHE HE2 H 124.218 23.462 172.732 1.00 . A A . 13 PHE HE2 1 1
2 2586 1 1 13 PHE HZ H 123.174 21.907 171.134 1.00 . A A . 13 PHE HZ 1 1
2 2587 1 1 13 PHE N N 121.417 27.552 171.886 1.00 . A A . 13 PHE N 1 1
2 2588 1 1 13 PHE O O 119.675 27.041 169.903 1.00 . A A . 13 PHE O 1 1
2 2589 1 1 14 SER C C 120.848 26.987 165.970 1.00 . A A . 14 SER C 1 1
2 2590 1 1 14 SER CA C 120.067 27.460 167.192 1.00 . A A . 14 SER CA 1 1
2 2591 1 1 14 SER CB C 119.194 28.672 166.843 1.00 . A A . 14 SER CB 1 1
2 2592 1 1 14 SER H H 121.844 28.232 168.020 1.00 . A A . 14 SER H 1 1
2 2593 1 1 14 SER HA H 119.437 26.655 167.542 1.00 . A A . 14 SER HA 1 1
2 2594 1 1 14 SER HB2 H 118.753 29.068 167.746 1.00 . A A . 14 SER HB2 1 1
2 2595 1 1 14 SER HB3 H 119.808 29.432 166.380 1.00 . A A . 14 SER HB3 1 1
2 2596 1 1 14 SER HG H 118.225 28.850 165.150 1.00 . A A . 14 SER HG 1 1
2 2597 1 1 14 SER N N 120.997 27.801 168.255 1.00 . A A . 14 SER N 1 1
2 2598 1 1 14 SER O O 121.816 27.629 165.564 1.00 . A A . 14 SER O 1 1
2 2599 1 1 14 SER OG O 118.153 28.320 165.948 1.00 . A A . 14 SER OG 1 1
2 2600 1 1 15 TYR C C 120.177 24.762 163.203 1.00 . A A . 15 TYR C 1 1
2 2601 1 1 15 TYR CA C 121.147 25.280 164.262 1.00 . A A . 15 TYR CA 1 1
2 2602 1 1 15 TYR CB C 122.074 24.149 164.725 1.00 . A A . 15 TYR CB 1 1
2 2603 1 1 15 TYR CD1 C 124.456 24.728 164.130 1.00 . A A . 15 TYR CD1 1 1
2 2604 1 1 15 TYR CD2 C 123.786 24.953 166.404 1.00 . A A . 15 TYR CD2 1 1
2 2605 1 1 15 TYR CE1 C 125.727 25.160 164.456 1.00 . A A . 15 TYR CE1 1 1
2 2606 1 1 15 TYR CE2 C 125.056 25.386 166.738 1.00 . A A . 15 TYR CE2 1 1
2 2607 1 1 15 TYR CG C 123.465 24.618 165.097 1.00 . A A . 15 TYR CG 1 1
2 2608 1 1 15 TYR CZ C 126.022 25.488 165.761 1.00 . A A . 15 TYR CZ 1 1
2 2609 1 1 15 TYR H H 119.620 25.423 165.735 1.00 . A A . 15 TYR H 1 1
2 2610 1 1 15 TYR HA H 121.750 26.059 163.819 1.00 . A A . 15 TYR HA 1 1
2 2611 1 1 15 TYR HB2 H 121.642 23.674 165.594 1.00 . A A . 15 TYR HB2 1 1
2 2612 1 1 15 TYR HB3 H 122.168 23.421 163.932 1.00 . A A . 15 TYR HB3 1 1
2 2613 1 1 15 TYR HD1 H 124.223 24.470 163.107 1.00 . A A . 15 TYR HD1 1 1
2 2614 1 1 15 TYR HD2 H 123.027 24.872 167.167 1.00 . A A . 15 TYR HD2 1 1
2 2615 1 1 15 TYR HE1 H 126.484 25.239 163.690 1.00 . A A . 15 TYR HE1 1 1
2 2616 1 1 15 TYR HE2 H 125.286 25.642 167.761 1.00 . A A . 15 TYR HE2 1 1
2 2617 1 1 15 TYR HH H 127.597 26.532 165.411 1.00 . A A . 15 TYR HH 1 1
2 2618 1 1 15 TYR N N 120.436 25.865 165.397 1.00 . A A . 15 TYR N 1 1
2 2619 1 1 15 TYR O O 119.024 24.450 163.507 1.00 . A A . 15 TYR O 1 1
2 2620 1 1 15 TYR OH O 127.284 25.922 166.088 1.00 . A A . 15 TYR OH 1 1
2 2621 1 1 16 PRO C C 119.840 22.680 160.687 1.00 . A A . 16 PRO C 1 1
2 2622 1 1 16 PRO CA C 119.812 24.202 160.831 1.00 . A A . 16 PRO CA 1 1
2 2623 1 1 16 PRO CB C 120.447 24.860 159.595 1.00 . A A . 16 PRO CB 1 1
2 2624 1 1 16 PRO CD C 121.946 25.104 161.469 1.00 . A A . 16 PRO CD 1 1
2 2625 1 1 16 PRO CG C 121.653 25.607 160.084 1.00 . A A . 16 PRO CG 1 1
2 2626 1 1 16 PRO HA H 118.787 24.531 160.924 1.00 . A A . 16 PRO HA 1 1
2 2627 1 1 16 PRO HB2 H 120.724 24.094 158.885 1.00 . A A . 16 PRO HB2 1 1
2 2628 1 1 16 PRO HB3 H 119.732 25.529 159.139 1.00 . A A . 16 PRO HB3 1 1
2 2629 1 1 16 PRO HD2 H 122.628 24.265 161.432 1.00 . A A . 16 PRO HD2 1 1
2 2630 1 1 16 PRO HD3 H 122.346 25.893 162.085 1.00 . A A . 16 PRO HD3 1 1
2 2631 1 1 16 PRO HG2 H 122.492 25.411 159.433 1.00 . A A . 16 PRO HG2 1 1
2 2632 1 1 16 PRO HG3 H 121.440 26.666 160.110 1.00 . A A . 16 PRO HG3 1 1
2 2633 1 1 16 PRO N N 120.625 24.688 161.938 1.00 . A A . 16 PRO N 1 1
2 2634 1 1 16 PRO O O 120.905 22.060 160.646 1.00 . A A . 16 PRO O 1 1
2 2635 1 1 17 ASP C C 118.731 20.467 158.820 1.00 . A A . 17 ASP C 1 1
2 2636 1 1 17 ASP CA C 118.468 20.688 160.304 1.00 . A A . 17 ASP CA 1 1
2 2637 1 1 17 ASP CB C 117.035 20.286 160.683 1.00 . A A . 17 ASP CB 1 1
2 2638 1 1 17 ASP CG C 116.491 19.073 159.952 1.00 . A A . 17 ASP CG 1 1
2 2639 1 1 17 ASP H H 117.857 22.640 160.830 1.00 . A A . 17 ASP H 1 1
2 2640 1 1 17 ASP HA H 119.171 20.105 160.882 1.00 . A A . 17 ASP HA 1 1
2 2641 1 1 17 ASP HB2 H 117.000 20.079 161.739 1.00 . A A . 17 ASP HB2 1 1
2 2642 1 1 17 ASP HB3 H 116.388 21.117 160.470 1.00 . A A . 17 ASP HB3 1 1
2 2643 1 1 17 ASP N N 118.653 22.098 160.633 1.00 . A A . 17 ASP N 1 1
2 2644 1 1 17 ASP O O 118.692 21.423 158.043 1.00 . A A . 17 ASP O 1 1
2 2645 1 1 17 ASP OD1 O 115.909 19.252 158.857 1.00 . A A . 17 ASP OD1 1 1
2 2646 1 1 17 ASP OD2 O 116.557 17.961 160.494 1.00 . A A . 17 ASP OD2 1 1
2 2647 1 1 18 ILE C C 118.412 19.502 156.030 1.00 . A A . 18 ILE C 1 1
2 2648 1 1 18 ILE CA C 119.331 18.836 157.069 1.00 . A A . 18 ILE CA 1 1
2 2649 1 1 18 ILE CB C 119.285 17.297 156.877 1.00 . A A . 18 ILE CB 1 1
2 2650 1 1 18 ILE CD1 C 119.123 15.465 155.097 1.00 . A A . 18 ILE CD1 1 1
2 2651 1 1 18 ILE CG1 C 119.277 16.942 155.382 1.00 . A A . 18 ILE CG1 1 1
2 2652 1 1 18 ILE CG2 C 118.083 16.690 157.589 1.00 . A A . 18 ILE CG2 1 1
2 2653 1 1 18 ILE H H 118.886 18.506 159.120 1.00 . A A . 18 ILE H 1 1
2 2654 1 1 18 ILE HA H 120.352 19.158 156.901 1.00 . A A . 18 ILE HA 1 1
2 2655 1 1 18 ILE HB H 120.175 16.883 157.326 1.00 . A A . 18 ILE HB 1 1
2 2656 1 1 18 ILE HD11 H 118.161 15.126 155.452 1.00 . A A . 18 ILE HD11 1 1
2 2657 1 1 18 ILE HD12 H 119.194 15.295 154.032 1.00 . A A . 18 ILE HD12 1 1
2 2658 1 1 18 ILE HD13 H 119.905 14.918 155.602 1.00 . A A . 18 ILE HD13 1 1
2 2659 1 1 18 ILE HG12 H 118.456 17.456 154.905 1.00 . A A . 18 ILE HG12 1 1
2 2660 1 1 18 ILE HG13 H 120.205 17.272 154.939 1.00 . A A . 18 ILE HG13 1 1
2 2661 1 1 18 ILE HG21 H 118.120 16.943 158.637 1.00 . A A . 18 ILE HG21 1 1
2 2662 1 1 18 ILE HG22 H 117.173 17.078 157.156 1.00 . A A . 18 ILE HG22 1 1
2 2663 1 1 18 ILE HG23 H 118.104 15.615 157.477 1.00 . A A . 18 ILE HG23 1 1
2 2664 1 1 18 ILE N N 118.973 19.212 158.446 1.00 . A A . 18 ILE N 1 1
2 2665 1 1 18 ILE O O 118.866 19.985 154.989 1.00 . A A . 18 ILE O 1 1
2 2666 1 1 19 ASN C C 116.096 21.599 155.416 1.00 . A A . 19 ASN C 1 1
2 2667 1 1 19 ASN CA C 116.111 20.073 155.427 1.00 . A A . 19 ASN CA 1 1
2 2668 1 1 19 ASN CB C 114.728 19.566 155.845 1.00 . A A . 19 ASN CB 1 1
2 2669 1 1 19 ASN CG C 114.622 18.056 155.856 1.00 . A A . 19 ASN CG 1 1
2 2670 1 1 19 ASN H H 116.838 19.253 157.235 1.00 . A A . 19 ASN H 1 1
2 2671 1 1 19 ASN HA H 116.339 19.712 154.437 1.00 . A A . 19 ASN HA 1 1
2 2672 1 1 19 ASN HB2 H 114.510 19.920 156.840 1.00 . A A . 19 ASN HB2 1 1
2 2673 1 1 19 ASN HB3 H 113.992 19.955 155.162 1.00 . A A . 19 ASN HB3 1 1
2 2674 1 1 19 ASN HD21 H 115.272 18.012 157.738 1.00 . A A . 19 ASN HD21 1 1
2 2675 1 1 19 ASN HD22 H 114.916 16.478 157.017 1.00 . A A . 19 ASN HD22 1 1
2 2676 1 1 19 ASN N N 117.123 19.561 156.346 1.00 . A A . 19 ASN N 1 1
2 2677 1 1 19 ASN ND2 N 114.966 17.452 156.983 1.00 . A A . 19 ASN ND2 1 1
2 2678 1 1 19 ASN O O 115.194 22.214 154.851 1.00 . A A . 19 ASN O 1 1
2 2679 1 1 19 ASN OD1 O 114.232 17.439 154.868 1.00 . A A . 19 ASN OD1 1 1
2 2680 1 1 20 GLY C C 116.161 24.083 157.280 1.00 . A A . 20 GLY C 1 1
2 2681 1 1 20 GLY CA C 117.111 23.642 156.191 1.00 . A A . 20 GLY CA 1 1
2 2682 1 1 20 GLY H H 117.822 21.663 156.423 1.00 . A A . 20 GLY H 1 1
2 2683 1 1 20 GLY HA2 H 118.112 23.959 156.442 1.00 . A A . 20 GLY HA2 1 1
2 2684 1 1 20 GLY HA3 H 116.816 24.098 155.259 1.00 . A A . 20 GLY HA3 1 1
2 2685 1 1 20 GLY N N 117.092 22.204 156.046 1.00 . A A . 20 GLY N 1 1
2 2686 1 1 20 GLY O O 115.673 25.211 157.284 1.00 . A A . 20 GLY O 1 1
2 2687 1 1 21 LYS C C 115.616 23.977 160.510 1.00 . A A . 21 LYS C 1 1
2 2688 1 1 21 LYS CA C 114.935 23.424 159.265 1.00 . A A . 21 LYS CA 1 1
2 2689 1 1 21 LYS CB C 114.173 22.132 159.590 1.00 . A A . 21 LYS CB 1 1
2 2690 1 1 21 LYS CD C 112.263 21.049 160.867 1.00 . A A . 21 LYS CD 1 1
2 2691 1 1 21 LYS CE C 113.054 19.861 161.403 1.00 . A A . 21 LYS CE 1 1
2 2692 1 1 21 LYS CG C 113.123 22.298 160.679 1.00 . A A . 21 LYS CG 1 1
2 2693 1 1 21 LYS H H 116.427 22.340 158.216 1.00 . A A . 21 LYS H 1 1
2 2694 1 1 21 LYS HA H 114.236 24.160 158.896 1.00 . A A . 21 LYS HA 1 1
2 2695 1 1 21 LYS HB2 H 113.678 21.786 158.695 1.00 . A A . 21 LYS HB2 1 1
2 2696 1 1 21 LYS HB3 H 114.880 21.382 159.913 1.00 . A A . 21 LYS HB3 1 1
2 2697 1 1 21 LYS HD2 H 111.470 21.276 161.563 1.00 . A A . 21 LYS HD2 1 1
2 2698 1 1 21 LYS HD3 H 111.833 20.778 159.913 1.00 . A A . 21 LYS HD3 1 1
2 2699 1 1 21 LYS HE2 H 113.859 20.231 162.021 1.00 . A A . 21 LYS HE2 1 1
2 2700 1 1 21 LYS HE3 H 112.396 19.250 162.003 1.00 . A A . 21 LYS HE3 1 1
2 2701 1 1 21 LYS HG2 H 113.623 22.516 161.610 1.00 . A A . 21 LYS HG2 1 1
2 2702 1 1 21 LYS HG3 H 112.482 23.127 160.416 1.00 . A A . 21 LYS HG3 1 1
2 2703 1 1 21 LYS HZ1 H 112.874 18.640 159.716 1.00 . A A . 21 LYS HZ1 1 1
2 2704 1 1 21 LYS HZ2 H 114.275 19.592 159.721 1.00 . A A . 21 LYS HZ2 1 1
2 2705 1 1 21 LYS HZ3 H 114.172 18.231 160.719 1.00 . A A . 21 LYS HZ3 1 1
2 2706 1 1 21 LYS N N 115.915 23.183 158.218 1.00 . A A . 21 LYS N 1 1
2 2707 1 1 21 LYS NZ N 113.630 19.023 160.314 1.00 . A A . 21 LYS NZ 1 1
2 2708 1 1 21 LYS O O 116.316 23.259 161.215 1.00 . A A . 21 LYS O 1 1
2 2709 1 1 22 THR C C 115.452 25.421 163.218 1.00 . A A . 22 THR C 1 1
2 2710 1 1 22 THR CA C 116.045 25.916 161.899 1.00 . A A . 22 THR CA 1 1
2 2711 1 1 22 THR CB C 115.882 27.442 161.802 1.00 . A A . 22 THR CB 1 1
2 2712 1 1 22 THR CG2 C 116.695 28.145 162.880 1.00 . A A . 22 THR CG2 1 1
2 2713 1 1 22 THR H H 114.834 25.780 160.174 1.00 . A A . 22 THR H 1 1
2 2714 1 1 22 THR HA H 117.100 25.685 161.880 1.00 . A A . 22 THR HA 1 1
2 2715 1 1 22 THR HB H 114.840 27.689 161.937 1.00 . A A . 22 THR HB 1 1
2 2716 1 1 22 THR HG1 H 116.601 27.136 159.988 1.00 . A A . 22 THR HG1 1 1
2 2717 1 1 22 THR HG21 H 116.361 27.815 163.854 1.00 . A A . 22 THR HG21 1 1
2 2718 1 1 22 THR HG22 H 117.741 27.904 162.757 1.00 . A A . 22 THR HG22 1 1
2 2719 1 1 22 THR HG23 H 116.560 29.213 162.796 1.00 . A A . 22 THR HG23 1 1
2 2720 1 1 22 THR N N 115.420 25.258 160.763 1.00 . A A . 22 THR N 1 1
2 2721 1 1 22 THR O O 114.286 25.671 163.519 1.00 . A A . 22 THR O 1 1
2 2722 1 1 22 THR OG1 O 116.310 27.889 160.508 1.00 . A A . 22 THR OG1 1 1
2 2723 1 1 23 VAL C C 116.669 24.828 166.383 1.00 . A A . 23 VAL C 1 1
2 2724 1 1 23 VAL CA C 115.830 24.196 165.281 1.00 . A A . 23 VAL CA 1 1
2 2725 1 1 23 VAL CB C 115.945 22.658 165.368 1.00 . A A . 23 VAL CB 1 1
2 2726 1 1 23 VAL CG1 C 115.425 22.147 166.704 1.00 . A A . 23 VAL CG1 1 1
2 2727 1 1 23 VAL CG2 C 115.204 21.996 164.214 1.00 . A A . 23 VAL CG2 1 1
2 2728 1 1 23 VAL H H 117.171 24.505 163.677 1.00 . A A . 23 VAL H 1 1
2 2729 1 1 23 VAL HA H 114.794 24.471 165.425 1.00 . A A . 23 VAL HA 1 1
2 2730 1 1 23 VAL HB H 116.989 22.396 165.293 1.00 . A A . 23 VAL HB 1 1
2 2731 1 1 23 VAL HG11 H 114.375 22.384 166.797 1.00 . A A . 23 VAL HG11 1 1
2 2732 1 1 23 VAL HG12 H 115.560 21.076 166.758 1.00 . A A . 23 VAL HG12 1 1
2 2733 1 1 23 VAL HG13 H 115.972 22.620 167.507 1.00 . A A . 23 VAL HG13 1 1
2 2734 1 1 23 VAL HG21 H 114.158 22.262 164.258 1.00 . A A . 23 VAL HG21 1 1
2 2735 1 1 23 VAL HG22 H 115.622 22.336 163.277 1.00 . A A . 23 VAL HG22 1 1
2 2736 1 1 23 VAL HG23 H 115.306 20.923 164.286 1.00 . A A . 23 VAL HG23 1 1
2 2737 1 1 23 VAL N N 116.257 24.698 163.986 1.00 . A A . 23 VAL N 1 1
2 2738 1 1 23 VAL O O 117.895 24.907 166.279 1.00 . A A . 23 VAL O 1 1
2 2739 1 1 24 SER C C 116.841 24.982 169.698 1.00 . A A . 24 SER C 1 1
2 2740 1 1 24 SER CA C 116.690 25.937 168.528 1.00 . A A . 24 SER CA 1 1
2 2741 1 1 24 SER CB C 115.903 27.166 168.972 1.00 . A A . 24 SER CB 1 1
2 2742 1 1 24 SER H H 115.037 25.166 167.475 1.00 . A A . 24 SER H 1 1
2 2743 1 1 24 SER HA H 117.667 26.241 168.187 1.00 . A A . 24 SER HA 1 1
2 2744 1 1 24 SER HB2 H 116.476 27.712 169.705 1.00 . A A . 24 SER HB2 1 1
2 2745 1 1 24 SER HB3 H 115.717 27.792 168.123 1.00 . A A . 24 SER HB3 1 1
2 2746 1 1 24 SER HG H 113.944 27.129 168.988 1.00 . A A . 24 SER HG 1 1
2 2747 1 1 24 SER N N 116.007 25.285 167.431 1.00 . A A . 24 SER N 1 1
2 2748 1 1 24 SER O O 116.113 24.000 169.798 1.00 . A A . 24 SER O 1 1
2 2749 1 1 24 SER OG O 114.658 26.798 169.541 1.00 . A A . 24 SER OG 1 1
2 2750 1 1 25 LEU C C 116.825 24.824 172.798 1.00 . A A . 25 LEU C 1 1
2 2751 1 1 25 LEU CA C 117.943 24.504 171.806 1.00 . A A . 25 LEU CA 1 1
2 2752 1 1 25 LEU CB C 119.308 24.799 172.435 1.00 . A A . 25 LEU CB 1 1
2 2753 1 1 25 LEU CD1 C 120.033 22.454 172.949 1.00 . A A . 25 LEU CD1 1 1
2 2754 1 1 25 LEU CD2 C 120.975 24.360 174.259 1.00 . A A . 25 LEU CD2 1 1
2 2755 1 1 25 LEU CG C 119.750 23.829 173.534 1.00 . A A . 25 LEU CG 1 1
2 2756 1 1 25 LEU H H 118.366 26.052 170.424 1.00 . A A . 25 LEU H 1 1
2 2757 1 1 25 LEU HA H 117.892 23.458 171.543 1.00 . A A . 25 LEU HA 1 1
2 2758 1 1 25 LEU HB2 H 120.048 24.784 171.650 1.00 . A A . 25 LEU HB2 1 1
2 2759 1 1 25 LEU HB3 H 119.276 25.794 172.856 1.00 . A A . 25 LEU HB3 1 1
2 2760 1 1 25 LEU HD11 H 120.817 22.531 172.209 1.00 . A A . 25 LEU HD11 1 1
2 2761 1 1 25 LEU HD12 H 120.347 21.786 173.737 1.00 . A A . 25 LEU HD12 1 1
2 2762 1 1 25 LEU HD13 H 119.137 22.069 172.485 1.00 . A A . 25 LEU HD13 1 1
2 2763 1 1 25 LEU HD21 H 121.263 23.667 175.035 1.00 . A A . 25 LEU HD21 1 1
2 2764 1 1 25 LEU HD22 H 121.788 24.474 173.557 1.00 . A A . 25 LEU HD22 1 1
2 2765 1 1 25 LEU HD23 H 120.743 25.318 174.701 1.00 . A A . 25 LEU HD23 1 1
2 2766 1 1 25 LEU HG H 118.952 23.725 174.255 1.00 . A A . 25 LEU HG 1 1
2 2767 1 1 25 LEU N N 117.769 25.286 170.593 1.00 . A A . 25 LEU N 1 1
2 2768 1 1 25 LEU O O 116.775 24.279 173.895 1.00 . A A . 25 LEU O 1 1
2 2769 1 1 26 ALA C C 113.737 25.034 173.274 1.00 . A A . 26 ALA C 1 1
2 2770 1 1 26 ALA CA C 114.807 26.118 173.234 1.00 . A A . 26 ALA CA 1 1
2 2771 1 1 26 ALA CB C 114.219 27.432 172.742 1.00 . A A . 26 ALA CB 1 1
2 2772 1 1 26 ALA H H 116.009 26.096 171.495 1.00 . A A . 26 ALA H 1 1
2 2773 1 1 26 ALA HA H 115.184 26.272 174.235 1.00 . A A . 26 ALA HA 1 1
2 2774 1 1 26 ALA HB1 H 114.993 28.183 172.712 1.00 . A A . 26 ALA HB1 1 1
2 2775 1 1 26 ALA HB2 H 113.810 27.295 171.751 1.00 . A A . 26 ALA HB2 1 1
2 2776 1 1 26 ALA HB3 H 113.435 27.747 173.415 1.00 . A A . 26 ALA HB3 1 1
2 2777 1 1 26 ALA N N 115.924 25.712 172.393 1.00 . A A . 26 ALA N 1 1
2 2778 1 1 26 ALA O O 112.995 24.927 174.249 1.00 . A A . 26 ALA O 1 1
2 2779 1 1 27 ASP C C 113.236 21.988 173.081 1.00 . A A . 27 ASP C 1 1
2 2780 1 1 27 ASP CA C 112.736 23.095 172.169 1.00 . A A . 27 ASP CA 1 1
2 2781 1 1 27 ASP CB C 112.610 22.575 170.729 1.00 . A A . 27 ASP CB 1 1
2 2782 1 1 27 ASP CG C 111.929 21.215 170.641 1.00 . A A . 27 ASP CG 1 1
2 2783 1 1 27 ASP H H 114.312 24.354 171.472 1.00 . A A . 27 ASP H 1 1
2 2784 1 1 27 ASP HA H 111.773 23.440 172.518 1.00 . A A . 27 ASP HA 1 1
2 2785 1 1 27 ASP HB2 H 112.032 23.279 170.151 1.00 . A A . 27 ASP HB2 1 1
2 2786 1 1 27 ASP HB3 H 113.597 22.490 170.298 1.00 . A A . 27 ASP HB3 1 1
2 2787 1 1 27 ASP N N 113.682 24.218 172.222 1.00 . A A . 27 ASP N 1 1
2 2788 1 1 27 ASP O O 112.485 21.150 173.584 1.00 . A A . 27 ASP O 1 1
2 2789 1 1 27 ASP OD1 O 110.687 21.177 170.534 1.00 . A A . 27 ASP OD1 1 1
2 2790 1 1 27 ASP OD2 O 112.647 20.185 170.667 1.00 . A A . 27 ASP OD2 1 1
2 2791 1 1 28 LEU C C 115.099 21.123 175.526 1.00 . A A . 28 LEU C 1 1
2 2792 1 1 28 LEU CA C 115.245 21.010 174.014 1.00 . A A . 28 LEU CA 1 1
2 2793 1 1 28 LEU CB C 116.717 21.078 173.610 1.00 . A A . 28 LEU CB 1 1
2 2794 1 1 28 LEU CD1 C 116.745 19.063 172.123 1.00 . A A . 28 LEU CD1 1 1
2 2795 1 1 28 LEU CD2 C 116.317 21.293 171.119 1.00 . A A . 28 LEU CD2 1 1
2 2796 1 1 28 LEU CG C 117.057 20.541 172.212 1.00 . A A . 28 LEU CG 1 1
2 2797 1 1 28 LEU H H 115.012 22.851 173.043 1.00 . A A . 28 LEU H 1 1
2 2798 1 1 28 LEU HA H 114.838 20.064 173.694 1.00 . A A . 28 LEU HA 1 1
2 2799 1 1 28 LEU HB2 H 117.028 22.111 173.655 1.00 . A A . 28 LEU HB2 1 1
2 2800 1 1 28 LEU HB3 H 117.288 20.522 174.331 1.00 . A A . 28 LEU HB3 1 1
2 2801 1 1 28 LEU HD11 H 117.341 18.526 172.846 1.00 . A A . 28 LEU HD11 1 1
2 2802 1 1 28 LEU HD12 H 115.697 18.903 172.330 1.00 . A A . 28 LEU HD12 1 1
2 2803 1 1 28 LEU HD13 H 116.976 18.705 171.131 1.00 . A A . 28 LEU HD13 1 1
2 2804 1 1 28 LEU HD21 H 116.533 22.347 171.198 1.00 . A A . 28 LEU HD21 1 1
2 2805 1 1 28 LEU HD22 H 116.637 20.931 170.153 1.00 . A A . 28 LEU HD22 1 1
2 2806 1 1 28 LEU HD23 H 115.255 21.133 171.230 1.00 . A A . 28 LEU HD23 1 1
2 2807 1 1 28 LEU HG H 118.112 20.671 172.040 1.00 . A A . 28 LEU HG 1 1
2 2808 1 1 28 LEU N N 114.524 22.056 173.333 1.00 . A A . 28 LEU N 1 1
2 2809 1 1 28 LEU O O 115.524 20.234 176.261 1.00 . A A . 28 LEU O 1 1
2 2810 1 1 29 LYS C C 113.198 21.479 177.953 1.00 . A A . 29 LYS C 1 1
2 2811 1 1 29 LYS CA C 114.293 22.396 177.418 1.00 . A A . 29 LYS CA 1 1
2 2812 1 1 29 LYS CB C 113.959 23.854 177.744 1.00 . A A . 29 LYS CB 1 1
2 2813 1 1 29 LYS CD C 116.024 24.910 176.742 1.00 . A A . 29 LYS CD 1 1
2 2814 1 1 29 LYS CE C 116.701 26.274 176.715 1.00 . A A . 29 LYS CE 1 1
2 2815 1 1 29 LYS CG C 115.174 24.743 177.984 1.00 . A A . 29 LYS CG 1 1
2 2816 1 1 29 LYS H H 114.155 22.876 175.363 1.00 . A A . 29 LYS H 1 1
2 2817 1 1 29 LYS HA H 115.220 22.138 177.909 1.00 . A A . 29 LYS HA 1 1
2 2818 1 1 29 LYS HB2 H 113.397 24.271 176.922 1.00 . A A . 29 LYS HB2 1 1
2 2819 1 1 29 LYS HB3 H 113.345 23.878 178.632 1.00 . A A . 29 LYS HB3 1 1
2 2820 1 1 29 LYS HD2 H 116.784 24.142 176.731 1.00 . A A . 29 LYS HD2 1 1
2 2821 1 1 29 LYS HD3 H 115.395 24.812 175.869 1.00 . A A . 29 LYS HD3 1 1
2 2822 1 1 29 LYS HE2 H 117.320 26.334 175.833 1.00 . A A . 29 LYS HE2 1 1
2 2823 1 1 29 LYS HE3 H 115.938 27.035 176.668 1.00 . A A . 29 LYS HE3 1 1
2 2824 1 1 29 LYS HG2 H 114.847 25.713 178.302 1.00 . A A . 29 LYS HG2 1 1
2 2825 1 1 29 LYS HG3 H 115.779 24.296 178.759 1.00 . A A . 29 LYS HG3 1 1
2 2826 1 1 29 LYS HZ1 H 118.022 27.436 177.835 1.00 . A A . 29 LYS HZ1 1 1
2 2827 1 1 29 LYS HZ2 H 116.968 26.509 178.783 1.00 . A A . 29 LYS HZ2 1 1
2 2828 1 1 29 LYS HZ3 H 118.274 25.773 177.997 1.00 . A A . 29 LYS HZ3 1 1
2 2829 1 1 29 LYS N N 114.491 22.204 175.991 1.00 . A A . 29 LYS N 1 1
2 2830 1 1 29 LYS NZ N 117.549 26.515 177.913 1.00 . A A . 29 LYS NZ 1 1
2 2831 1 1 29 LYS O O 112.568 20.728 177.202 1.00 . A A . 29 LYS O 1 1
2 2832 1 1 30 GLY C C 112.403 19.313 180.180 1.00 . A A . 30 GLY C 1 1
2 2833 1 1 30 GLY CA C 111.959 20.732 179.889 1.00 . A A . 30 GLY CA 1 1
2 2834 1 1 30 GLY H H 113.577 22.087 179.812 1.00 . A A . 30 GLY H 1 1
2 2835 1 1 30 GLY HA2 H 111.673 21.205 180.816 1.00 . A A . 30 GLY HA2 1 1
2 2836 1 1 30 GLY HA3 H 111.103 20.702 179.233 1.00 . A A . 30 GLY HA3 1 1
2 2837 1 1 30 GLY N N 113.001 21.520 179.263 1.00 . A A . 30 GLY N 1 1
2 2838 1 1 30 GLY O O 112.162 18.790 181.265 1.00 . A A . 30 GLY O 1 1
2 2839 1 1 31 LYS C C 115.016 17.231 179.180 1.00 . A A . 31 LYS C 1 1
2 2840 1 1 31 LYS CA C 113.512 17.319 179.336 1.00 . A A . 31 LYS CA 1 1
2 2841 1 1 31 LYS CB C 112.828 16.463 178.279 1.00 . A A . 31 LYS CB 1 1
2 2842 1 1 31 LYS CD C 110.684 15.477 177.452 1.00 . A A . 31 LYS CD 1 1
2 2843 1 1 31 LYS CE C 109.191 15.425 177.685 1.00 . A A . 31 LYS CE 1 1
2 2844 1 1 31 LYS CG C 111.331 16.411 178.447 1.00 . A A . 31 LYS CG 1 1
2 2845 1 1 31 LYS H H 113.266 19.191 178.393 1.00 . A A . 31 LYS H 1 1
2 2846 1 1 31 LYS HA H 113.237 16.961 180.315 1.00 . A A . 31 LYS HA 1 1
2 2847 1 1 31 LYS HB2 H 113.046 16.873 177.304 1.00 . A A . 31 LYS HB2 1 1
2 2848 1 1 31 LYS HB3 H 113.213 15.460 178.332 1.00 . A A . 31 LYS HB3 1 1
2 2849 1 1 31 LYS HD2 H 110.884 15.821 176.450 1.00 . A A . 31 LYS HD2 1 1
2 2850 1 1 31 LYS HD3 H 111.094 14.486 177.583 1.00 . A A . 31 LYS HD3 1 1
2 2851 1 1 31 LYS HE2 H 108.830 16.437 177.795 1.00 . A A . 31 LYS HE2 1 1
2 2852 1 1 31 LYS HE3 H 108.719 14.963 176.833 1.00 . A A . 31 LYS HE3 1 1
2 2853 1 1 31 LYS HG2 H 111.102 16.069 179.446 1.00 . A A . 31 LYS HG2 1 1
2 2854 1 1 31 LYS HG3 H 110.929 17.405 178.306 1.00 . A A . 31 LYS HG3 1 1
2 2855 1 1 31 LYS HZ1 H 107.869 14.812 179.187 1.00 . A A . 31 LYS HZ1 1 1
2 2856 1 1 31 LYS HZ2 H 108.996 13.632 178.737 1.00 . A A . 31 LYS HZ2 1 1
2 2857 1 1 31 LYS HZ3 H 109.482 14.935 179.708 1.00 . A A . 31 LYS HZ3 1 1
2 2858 1 1 31 LYS N N 113.065 18.698 179.214 1.00 . A A . 31 LYS N 1 1
2 2859 1 1 31 LYS NZ N 108.858 14.650 178.914 1.00 . A A . 31 LYS NZ 1 1
2 2860 1 1 31 LYS O O 115.646 18.170 178.699 1.00 . A A . 31 LYS O 1 1
2 2861 1 1 32 TYR C C 117.528 15.894 178.077 1.00 . A A . 32 TYR C 1 1
2 2862 1 1 32 TYR CA C 117.032 15.924 179.514 1.00 . A A . 32 TYR CA 1 1
2 2863 1 1 32 TYR CB C 117.447 14.659 180.259 1.00 . A A . 32 TYR CB 1 1
2 2864 1 1 32 TYR CD1 C 118.477 15.582 182.362 1.00 . A A . 32 TYR CD1 1 1
2 2865 1 1 32 TYR CD2 C 116.460 14.328 182.561 1.00 . A A . 32 TYR CD2 1 1
2 2866 1 1 32 TYR CE1 C 118.495 15.784 183.727 1.00 . A A . 32 TYR CE1 1 1
2 2867 1 1 32 TYR CE2 C 116.468 14.530 183.929 1.00 . A A . 32 TYR CE2 1 1
2 2868 1 1 32 TYR CG C 117.463 14.851 181.756 1.00 . A A . 32 TYR CG 1 1
2 2869 1 1 32 TYR CZ C 117.488 15.258 184.506 1.00 . A A . 32 TYR CZ 1 1
2 2870 1 1 32 TYR H H 115.019 15.353 179.890 1.00 . A A . 32 TYR H 1 1
2 2871 1 1 32 TYR HA H 117.479 16.775 180.008 1.00 . A A . 32 TYR HA 1 1
2 2872 1 1 32 TYR HB2 H 116.746 13.866 180.025 1.00 . A A . 32 TYR HB2 1 1
2 2873 1 1 32 TYR HB3 H 118.438 14.365 179.945 1.00 . A A . 32 TYR HB3 1 1
2 2874 1 1 32 TYR HD1 H 119.266 15.994 181.749 1.00 . A A . 32 TYR HD1 1 1
2 2875 1 1 32 TYR HD2 H 115.664 13.758 182.107 1.00 . A A . 32 TYR HD2 1 1
2 2876 1 1 32 TYR HE1 H 119.292 16.355 184.178 1.00 . A A . 32 TYR HE1 1 1
2 2877 1 1 32 TYR HE2 H 115.680 14.116 184.540 1.00 . A A . 32 TYR HE2 1 1
2 2878 1 1 32 TYR HH H 117.842 16.348 186.049 1.00 . A A . 32 TYR HH 1 1
2 2879 1 1 32 TYR N N 115.586 16.100 179.570 1.00 . A A . 32 TYR N 1 1
2 2880 1 1 32 TYR O O 116.796 15.512 177.167 1.00 . A A . 32 TYR O 1 1
2 2881 1 1 32 TYR OH O 117.496 15.466 185.865 1.00 . A A . 32 TYR OH 1 1
2 2882 1 1 33 ILE C C 120.559 15.579 176.359 1.00 . A A . 33 ILE C 1 1
2 2883 1 1 33 ILE CA C 119.315 16.439 176.530 1.00 . A A . 33 ILE CA 1 1
2 2884 1 1 33 ILE CB C 119.681 17.906 176.214 1.00 . A A . 33 ILE CB 1 1
2 2885 1 1 33 ILE CD1 C 118.808 20.292 176.316 1.00 . A A . 33 ILE CD1 1 1
2 2886 1 1 33 ILE CG1 C 118.489 18.824 176.485 1.00 . A A . 33 ILE CG1 1 1
2 2887 1 1 33 ILE CG2 C 120.139 18.046 174.767 1.00 . A A . 33 ILE CG2 1 1
2 2888 1 1 33 ILE H H 119.335 16.537 178.644 1.00 . A A . 33 ILE H 1 1
2 2889 1 1 33 ILE HA H 118.562 16.115 175.826 1.00 . A A . 33 ILE HA 1 1
2 2890 1 1 33 ILE HB H 120.500 18.194 176.855 1.00 . A A . 33 ILE HB 1 1
2 2891 1 1 33 ILE HD11 H 117.927 20.878 176.528 1.00 . A A . 33 ILE HD11 1 1
2 2892 1 1 33 ILE HD12 H 119.599 20.570 176.996 1.00 . A A . 33 ILE HD12 1 1
2 2893 1 1 33 ILE HD13 H 119.125 20.476 175.300 1.00 . A A . 33 ILE HD13 1 1
2 2894 1 1 33 ILE HG12 H 117.689 18.578 175.803 1.00 . A A . 33 ILE HG12 1 1
2 2895 1 1 33 ILE HG13 H 118.150 18.672 177.500 1.00 . A A . 33 ILE HG13 1 1
2 2896 1 1 33 ILE HG21 H 120.374 19.080 174.563 1.00 . A A . 33 ILE HG21 1 1
2 2897 1 1 33 ILE HG22 H 121.018 17.438 174.606 1.00 . A A . 33 ILE HG22 1 1
2 2898 1 1 33 ILE HG23 H 119.350 17.718 174.106 1.00 . A A . 33 ILE HG23 1 1
2 2899 1 1 33 ILE N N 118.768 16.312 177.872 1.00 . A A . 33 ILE N 1 1
2 2900 1 1 33 ILE O O 121.450 15.586 177.204 1.00 . A A . 33 ILE O 1 1
2 2901 1 1 34 TYR C C 122.262 14.540 173.526 1.00 . A A . 34 TYR C 1 1
2 2902 1 1 34 TYR CA C 121.796 14.088 174.901 1.00 . A A . 34 TYR CA 1 1
2 2903 1 1 34 TYR CB C 121.513 12.583 174.897 1.00 . A A . 34 TYR CB 1 1
2 2904 1 1 34 TYR CD1 C 123.711 11.531 175.542 1.00 . A A . 34 TYR CD1 1 1
2 2905 1 1 34 TYR CD2 C 122.896 11.155 173.334 1.00 . A A . 34 TYR CD2 1 1
2 2906 1 1 34 TYR CE1 C 124.825 10.766 175.265 1.00 . A A . 34 TYR CE1 1 1
2 2907 1 1 34 TYR CE2 C 124.007 10.383 173.051 1.00 . A A . 34 TYR CE2 1 1
2 2908 1 1 34 TYR CG C 122.729 11.740 174.585 1.00 . A A . 34 TYR CG 1 1
2 2909 1 1 34 TYR CZ C 124.969 10.193 174.020 1.00 . A A . 34 TYR CZ 1 1
2 2910 1 1 34 TYR H H 119.816 14.786 174.686 1.00 . A A . 34 TYR H 1 1
2 2911 1 1 34 TYR HA H 122.567 14.305 175.626 1.00 . A A . 34 TYR HA 1 1
2 2912 1 1 34 TYR HB2 H 121.147 12.289 175.871 1.00 . A A . 34 TYR HB2 1 1
2 2913 1 1 34 TYR HB3 H 120.757 12.367 174.155 1.00 . A A . 34 TYR HB3 1 1
2 2914 1 1 34 TYR HD1 H 123.596 11.980 176.517 1.00 . A A . 34 TYR HD1 1 1
2 2915 1 1 34 TYR HD2 H 122.140 11.309 172.578 1.00 . A A . 34 TYR HD2 1 1
2 2916 1 1 34 TYR HE1 H 125.578 10.617 176.024 1.00 . A A . 34 TYR HE1 1 1
2 2917 1 1 34 TYR HE2 H 124.121 9.938 172.074 1.00 . A A . 34 TYR HE2 1 1
2 2918 1 1 34 TYR HH H 126.111 8.692 174.386 1.00 . A A . 34 TYR HH 1 1
2 2919 1 1 34 TYR N N 120.607 14.835 175.268 1.00 . A A . 34 TYR N 1 1
2 2920 1 1 34 TYR O O 121.487 14.530 172.571 1.00 . A A . 34 TYR O 1 1
2 2921 1 1 34 TYR OH O 126.071 9.414 173.754 1.00 . A A . 34 TYR OH 1 1
2 2922 1 1 35 ILE C C 125.141 14.522 171.652 1.00 . A A . 35 ILE C 1 1
2 2923 1 1 35 ILE CA C 124.053 15.447 172.174 1.00 . A A . 35 ILE CA 1 1
2 2924 1 1 35 ILE CB C 124.616 16.882 172.320 1.00 . A A . 35 ILE CB 1 1
2 2925 1 1 35 ILE CD1 C 123.952 19.288 172.850 1.00 . A A . 35 ILE CD1 1 1
2 2926 1 1 35 ILE CG1 C 123.492 17.854 172.691 1.00 . A A . 35 ILE CG1 1 1
2 2927 1 1 35 ILE CG2 C 125.305 17.329 171.034 1.00 . A A . 35 ILE CG2 1 1
2 2928 1 1 35 ILE H H 124.102 14.894 174.215 1.00 . A A . 35 ILE H 1 1
2 2929 1 1 35 ILE HA H 123.245 15.473 171.457 1.00 . A A . 35 ILE HA 1 1
2 2930 1 1 35 ILE HB H 125.351 16.876 173.109 1.00 . A A . 35 ILE HB 1 1
2 2931 1 1 35 ILE HD11 H 124.365 19.640 171.917 1.00 . A A . 35 ILE HD11 1 1
2 2932 1 1 35 ILE HD12 H 123.112 19.907 173.129 1.00 . A A . 35 ILE HD12 1 1
2 2933 1 1 35 ILE HD13 H 124.707 19.340 173.621 1.00 . A A . 35 ILE HD13 1 1
2 2934 1 1 35 ILE HG12 H 122.739 17.833 171.918 1.00 . A A . 35 ILE HG12 1 1
2 2935 1 1 35 ILE HG13 H 123.050 17.541 173.626 1.00 . A A . 35 ILE HG13 1 1
2 2936 1 1 35 ILE HG21 H 125.658 18.343 171.149 1.00 . A A . 35 ILE HG21 1 1
2 2937 1 1 35 ILE HG22 H 126.142 16.677 170.830 1.00 . A A . 35 ILE HG22 1 1
2 2938 1 1 35 ILE HG23 H 124.603 17.281 170.215 1.00 . A A . 35 ILE HG23 1 1
2 2939 1 1 35 ILE N N 123.514 14.950 173.429 1.00 . A A . 35 ILE N 1 1
2 2940 1 1 35 ILE O O 126.011 14.079 172.404 1.00 . A A . 35 ILE O 1 1
2 2941 1 1 36 ASP C C 126.566 14.156 168.478 1.00 . A A . 36 ASP C 1 1
2 2942 1 1 36 ASP CA C 126.056 13.410 169.688 1.00 . A A . 36 ASP CA 1 1
2 2943 1 1 36 ASP CB C 125.443 12.087 169.233 1.00 . A A . 36 ASP CB 1 1
2 2944 1 1 36 ASP CG C 126.466 11.156 168.605 1.00 . A A . 36 ASP CG 1 1
2 2945 1 1 36 ASP H H 124.316 14.590 169.842 1.00 . A A . 36 ASP H 1 1
2 2946 1 1 36 ASP HA H 126.873 13.219 170.367 1.00 . A A . 36 ASP HA 1 1
2 2947 1 1 36 ASP HB2 H 124.998 11.601 170.077 1.00 . A A . 36 ASP HB2 1 1
2 2948 1 1 36 ASP HB3 H 124.677 12.293 168.501 1.00 . A A . 36 ASP HB3 1 1
2 2949 1 1 36 ASP N N 125.066 14.229 170.366 1.00 . A A . 36 ASP N 1 1
2 2950 1 1 36 ASP O O 125.904 15.071 168.000 1.00 . A A . 36 ASP O 1 1
2 2951 1 1 36 ASP OD1 O 127.613 11.102 169.100 1.00 . A A . 36 ASP OD1 1 1
2 2952 1 1 36 ASP OD2 O 126.122 10.483 167.611 1.00 . A A . 36 ASP OD2 1 1
2 2953 1 1 37 VAL C C 128.115 13.363 165.610 1.00 . A A . 37 VAL C 1 1
2 2954 1 1 37 VAL CA C 128.213 14.375 166.746 1.00 . A A . 37 VAL CA 1 1
2 2955 1 1 37 VAL CB C 129.661 14.894 166.851 1.00 . A A . 37 VAL CB 1 1
2 2956 1 1 37 VAL CG1 C 130.098 15.503 165.525 1.00 . A A . 37 VAL CG1 1 1
2 2957 1 1 37 VAL CG2 C 129.782 15.916 167.971 1.00 . A A . 37 VAL CG2 1 1
2 2958 1 1 37 VAL H H 128.277 13.131 168.476 1.00 . A A . 37 VAL H 1 1
2 2959 1 1 37 VAL HA H 127.574 15.215 166.510 1.00 . A A . 37 VAL HA 1 1
2 2960 1 1 37 VAL HB H 130.310 14.061 167.074 1.00 . A A . 37 VAL HB 1 1
2 2961 1 1 37 VAL HG11 H 131.093 15.908 165.625 1.00 . A A . 37 VAL HG11 1 1
2 2962 1 1 37 VAL HG12 H 130.097 14.738 164.761 1.00 . A A . 37 VAL HG12 1 1
2 2963 1 1 37 VAL HG13 H 129.413 16.289 165.247 1.00 . A A . 37 VAL HG13 1 1
2 2964 1 1 37 VAL HG21 H 129.474 15.463 168.903 1.00 . A A . 37 VAL HG21 1 1
2 2965 1 1 37 VAL HG22 H 130.808 16.241 168.051 1.00 . A A . 37 VAL HG22 1 1
2 2966 1 1 37 VAL HG23 H 129.150 16.764 167.757 1.00 . A A . 37 VAL HG23 1 1
2 2967 1 1 37 VAL N N 127.735 13.801 167.991 1.00 . A A . 37 VAL N 1 1
2 2968 1 1 37 VAL O O 128.850 12.377 165.575 1.00 . A A . 37 VAL O 1 1
2 2969 1 1 38 TRP C C 127.855 13.305 162.344 1.00 . A A . 38 TRP C 1 1
2 2970 1 1 38 TRP CA C 127.032 12.765 163.512 1.00 . A A . 38 TRP CA 1 1
2 2971 1 1 38 TRP CB C 125.524 12.621 163.137 1.00 . A A . 38 TRP CB 1 1
2 2972 1 1 38 TRP CD1 C 124.952 15.141 163.236 1.00 . A A . 38 TRP CD1 1 1
2 2973 1 1 38 TRP CD2 C 123.797 14.031 161.688 1.00 . A A . 38 TRP CD2 1 1
2 2974 1 1 38 TRP CE2 C 123.425 15.391 161.639 1.00 . A A . 38 TRP CE2 1 1
2 2975 1 1 38 TRP CE3 C 123.182 13.146 160.800 1.00 . A A . 38 TRP CE3 1 1
2 2976 1 1 38 TRP CG C 124.808 13.896 162.710 1.00 . A A . 38 TRP CG 1 1
2 2977 1 1 38 TRP CH2 C 121.899 14.996 159.892 1.00 . A A . 38 TRP CH2 1 1
2 2978 1 1 38 TRP CZ2 C 122.478 15.884 160.742 1.00 . A A . 38 TRP CZ2 1 1
2 2979 1 1 38 TRP CZ3 C 122.241 13.637 159.916 1.00 . A A . 38 TRP CZ3 1 1
2 2980 1 1 38 TRP H H 126.683 14.444 164.756 1.00 . A A . 38 TRP H 1 1
2 2981 1 1 38 TRP HA H 127.422 11.793 163.777 1.00 . A A . 38 TRP HA 1 1
2 2982 1 1 38 TRP HB2 H 125.440 11.920 162.322 1.00 . A A . 38 TRP HB2 1 1
2 2983 1 1 38 TRP HB3 H 124.997 12.219 163.991 1.00 . A A . 38 TRP HB3 1 1
2 2984 1 1 38 TRP HD1 H 125.625 15.387 164.035 1.00 . A A . 38 TRP HD1 1 1
2 2985 1 1 38 TRP HE1 H 124.088 17.003 162.787 1.00 . A A . 38 TRP HE1 1 1
2 2986 1 1 38 TRP HE3 H 123.428 12.094 160.800 1.00 . A A . 38 TRP HE3 1 1
2 2987 1 1 38 TRP HH2 H 121.155 15.337 159.186 1.00 . A A . 38 TRP HH2 1 1
2 2988 1 1 38 TRP HZ2 H 122.204 16.934 160.703 1.00 . A A . 38 TRP HZ2 1 1
2 2989 1 1 38 TRP HZ3 H 121.757 12.965 159.223 1.00 . A A . 38 TRP HZ3 1 1
2 2990 1 1 38 TRP N N 127.215 13.633 164.673 1.00 . A A . 38 TRP N 1 1
2 2991 1 1 38 TRP NE1 N 124.143 16.040 162.589 1.00 . A A . 38 TRP NE1 1 1
2 2992 1 1 38 TRP O O 127.838 14.501 162.076 1.00 . A A . 38 TRP O 1 1
2 2993 1 1 39 ALA C C 129.585 11.805 159.489 1.00 . A A . 39 ALA C 1 1
2 2994 1 1 39 ALA CA C 129.488 12.855 160.590 1.00 . A A . 39 ALA CA 1 1
2 2995 1 1 39 ALA CB C 130.869 13.159 161.150 1.00 . A A . 39 ALA CB 1 1
2 2996 1 1 39 ALA H H 128.528 11.477 161.886 1.00 . A A . 39 ALA H 1 1
2 2997 1 1 39 ALA HA H 129.090 13.768 160.169 1.00 . A A . 39 ALA HA 1 1
2 2998 1 1 39 ALA HB1 H 131.514 13.495 160.352 1.00 . A A . 39 ALA HB1 1 1
2 2999 1 1 39 ALA HB2 H 130.791 13.932 161.898 1.00 . A A . 39 ALA HB2 1 1
2 3000 1 1 39 ALA HB3 H 131.280 12.268 161.594 1.00 . A A . 39 ALA HB3 1 1
2 3001 1 1 39 ALA N N 128.592 12.429 161.667 1.00 . A A . 39 ALA N 1 1
2 3002 1 1 39 ALA O O 129.223 10.645 159.701 1.00 . A A . 39 ALA O 1 1
2 3003 1 1 40 THR C C 131.742 10.824 157.147 1.00 . A A . 40 THR C 1 1
2 3004 1 1 40 THR CA C 130.281 11.273 157.213 1.00 . A A . 40 THR CA 1 1
2 3005 1 1 40 THR CB C 129.847 11.880 155.853 1.00 . A A . 40 THR CB 1 1
2 3006 1 1 40 THR CG2 C 130.586 13.175 155.549 1.00 . A A . 40 THR CG2 1 1
2 3007 1 1 40 THR H H 130.295 13.169 158.182 1.00 . A A . 40 THR H 1 1
2 3008 1 1 40 THR HA H 129.664 10.405 157.405 1.00 . A A . 40 THR HA 1 1
2 3009 1 1 40 THR HB H 128.790 12.097 155.902 1.00 . A A . 40 THR HB 1 1
2 3010 1 1 40 THR HG1 H 129.603 10.125 154.993 1.00 . A A . 40 THR HG1 1 1
2 3011 1 1 40 THR HG21 H 131.644 12.978 155.478 1.00 . A A . 40 THR HG21 1 1
2 3012 1 1 40 THR HG22 H 130.229 13.582 154.614 1.00 . A A . 40 THR HG22 1 1
2 3013 1 1 40 THR HG23 H 130.404 13.884 156.343 1.00 . A A . 40 THR HG23 1 1
2 3014 1 1 40 THR N N 130.076 12.207 158.316 1.00 . A A . 40 THR N 1 1
2 3015 1 1 40 THR O O 132.034 9.664 156.857 1.00 . A A . 40 THR O 1 1
2 3016 1 1 40 THR OG1 O 130.072 10.944 154.795 1.00 . A A . 40 THR OG1 1 1
2 3017 1 1 41 TRP C C 134.548 10.849 158.745 1.00 . A A . 41 TRP C 1 1
2 3018 1 1 41 TRP CA C 134.085 11.461 157.425 1.00 . A A . 41 TRP CA 1 1
2 3019 1 1 41 TRP CB C 134.866 12.750 157.139 1.00 . A A . 41 TRP CB 1 1
2 3020 1 1 41 TRP CD1 C 133.372 14.640 157.983 1.00 . A A . 41 TRP CD1 1 1
2 3021 1 1 41 TRP CD2 C 135.241 14.367 159.179 1.00 . A A . 41 TRP CD2 1 1
2 3022 1 1 41 TRP CE2 C 134.493 15.418 159.743 1.00 . A A . 41 TRP CE2 1 1
2 3023 1 1 41 TRP CE3 C 136.461 14.020 159.767 1.00 . A A . 41 TRP CE3 1 1
2 3024 1 1 41 TRP CG C 134.495 13.876 158.057 1.00 . A A . 41 TRP CG 1 1
2 3025 1 1 41 TRP CH2 C 136.116 15.764 161.413 1.00 . A A . 41 TRP CH2 1 1
2 3026 1 1 41 TRP CZ2 C 134.922 16.122 160.860 1.00 . A A . 41 TRP CZ2 1 1
2 3027 1 1 41 TRP CZ3 C 136.887 14.725 160.877 1.00 . A A . 41 TRP CZ3 1 1
2 3028 1 1 41 TRP H H 132.348 12.632 157.737 1.00 . A A . 41 TRP H 1 1
2 3029 1 1 41 TRP HA H 134.264 10.757 156.629 1.00 . A A . 41 TRP HA 1 1
2 3030 1 1 41 TRP HB2 H 135.922 12.558 157.256 1.00 . A A . 41 TRP HB2 1 1
2 3031 1 1 41 TRP HB3 H 134.669 13.066 156.125 1.00 . A A . 41 TRP HB3 1 1
2 3032 1 1 41 TRP HD1 H 132.604 14.515 157.234 1.00 . A A . 41 TRP HD1 1 1
2 3033 1 1 41 TRP HE1 H 132.643 16.213 159.163 1.00 . A A . 41 TRP HE1 1 1
2 3034 1 1 41 TRP HE3 H 137.067 13.221 159.367 1.00 . A A . 41 TRP HE3 1 1
2 3035 1 1 41 TRP HH2 H 136.485 16.290 162.277 1.00 . A A . 41 TRP HH2 1 1
2 3036 1 1 41 TRP HZ2 H 134.339 16.920 161.291 1.00 . A A . 41 TRP HZ2 1 1
2 3037 1 1 41 TRP HZ3 H 137.827 14.475 161.345 1.00 . A A . 41 TRP HZ3 1 1
2 3038 1 1 41 TRP N N 132.650 11.740 157.464 1.00 . A A . 41 TRP N 1 1
2 3039 1 1 41 TRP NE1 N 133.356 15.559 158.998 1.00 . A A . 41 TRP NE1 1 1
2 3040 1 1 41 TRP O O 135.739 10.799 159.039 1.00 . A A . 41 TRP O 1 1
2 3041 1 1 42 CYS C C 134.490 8.457 160.786 1.00 . A A . 42 CYS C 1 1
2 3042 1 1 42 CYS CA C 133.856 9.844 160.849 1.00 . A A . 42 CYS CA 1 1
2 3043 1 1 42 CYS CB C 132.552 9.778 161.635 1.00 . A A . 42 CYS CB 1 1
2 3044 1 1 42 CYS H H 132.668 10.379 159.191 1.00 . A A . 42 CYS H 1 1
2 3045 1 1 42 CYS HA H 134.534 10.518 161.349 1.00 . A A . 42 CYS HA 1 1
2 3046 1 1 42 CYS HB2 H 132.730 9.279 162.575 1.00 . A A . 42 CYS HB2 1 1
2 3047 1 1 42 CYS HB3 H 132.200 10.779 161.824 1.00 . A A . 42 CYS HB3 1 1
2 3048 1 1 42 CYS HG H 130.255 9.736 160.507 1.00 . A A . 42 CYS HG 1 1
2 3049 1 1 42 CYS N N 133.588 10.375 159.524 1.00 . A A . 42 CYS N 1 1
2 3050 1 1 42 CYS O O 135.563 8.232 161.335 1.00 . A A . 42 CYS O 1 1
2 3051 1 1 42 CYS SG S 131.236 8.879 160.776 1.00 . A A . 42 CYS SG 1 1
2 3052 1 1 43 GLY C C 133.579 5.276 161.093 1.00 . A A . 43 GLY C 1 1
2 3053 1 1 43 GLY CA C 134.278 6.159 160.071 1.00 . A A . 43 GLY CA 1 1
2 3054 1 1 43 GLY H H 132.980 7.780 159.666 1.00 . A A . 43 GLY H 1 1
2 3055 1 1 43 GLY HA2 H 134.095 5.764 159.083 1.00 . A A . 43 GLY HA2 1 1
2 3056 1 1 43 GLY HA3 H 135.336 6.145 160.263 1.00 . A A . 43 GLY HA3 1 1
2 3057 1 1 43 GLY N N 133.809 7.530 160.123 1.00 . A A . 43 GLY N 1 1
2 3058 1 1 43 GLY O O 132.452 4.841 160.859 1.00 . A A . 43 GLY O 1 1
2 3059 1 1 44 PRO C C 132.288 4.632 163.800 1.00 . A A . 44 PRO C 1 1
2 3060 1 1 44 PRO CA C 133.660 4.162 163.318 1.00 . A A . 44 PRO CA 1 1
2 3061 1 1 44 PRO CB C 134.687 4.280 164.448 1.00 . A A . 44 PRO CB 1 1
2 3062 1 1 44 PRO CD C 135.568 5.503 162.606 1.00 . A A . 44 PRO CD 1 1
2 3063 1 1 44 PRO CG C 135.959 4.629 163.762 1.00 . A A . 44 PRO CG 1 1
2 3064 1 1 44 PRO HA H 133.590 3.130 163.004 1.00 . A A . 44 PRO HA 1 1
2 3065 1 1 44 PRO HB2 H 134.381 5.055 165.135 1.00 . A A . 44 PRO HB2 1 1
2 3066 1 1 44 PRO HB3 H 134.764 3.338 164.968 1.00 . A A . 44 PRO HB3 1 1
2 3067 1 1 44 PRO HD2 H 135.530 6.539 162.910 1.00 . A A . 44 PRO HD2 1 1
2 3068 1 1 44 PRO HD3 H 136.255 5.375 161.784 1.00 . A A . 44 PRO HD3 1 1
2 3069 1 1 44 PRO HG2 H 136.608 5.166 164.439 1.00 . A A . 44 PRO HG2 1 1
2 3070 1 1 44 PRO HG3 H 136.444 3.732 163.406 1.00 . A A . 44 PRO HG3 1 1
2 3071 1 1 44 PRO N N 134.225 5.010 162.250 1.00 . A A . 44 PRO N 1 1
2 3072 1 1 44 PRO O O 131.474 3.826 164.242 1.00 . A A . 44 PRO O 1 1
2 3073 1 1 45 CYS C C 129.586 5.877 163.366 1.00 . A A . 45 CYS C 1 1
2 3074 1 1 45 CYS CA C 130.757 6.519 164.106 1.00 . A A . 45 CYS CA 1 1
2 3075 1 1 45 CYS CB C 130.767 8.030 163.857 1.00 . A A . 45 CYS CB 1 1
2 3076 1 1 45 CYS H H 132.730 6.522 163.329 1.00 . A A . 45 CYS H 1 1
2 3077 1 1 45 CYS HA H 130.639 6.340 165.164 1.00 . A A . 45 CYS HA 1 1
2 3078 1 1 45 CYS HB2 H 131.465 8.491 164.542 1.00 . A A . 45 CYS HB2 1 1
2 3079 1 1 45 CYS HB3 H 131.096 8.214 162.846 1.00 . A A . 45 CYS HB3 1 1
2 3080 1 1 45 CYS HG H 128.965 9.029 165.375 1.00 . A A . 45 CYS HG 1 1
2 3081 1 1 45 CYS N N 132.035 5.935 163.694 1.00 . A A . 45 CYS N 1 1
2 3082 1 1 45 CYS O O 128.454 5.885 163.845 1.00 . A A . 45 CYS O 1 1
2 3083 1 1 45 CYS SG S 129.172 8.859 164.075 1.00 . A A . 45 CYS SG 1 1
2 3084 1 1 46 ARG C C 128.290 3.404 162.085 1.00 . A A . 46 ARG C 1 1
2 3085 1 1 46 ARG CA C 128.801 4.683 161.425 1.00 . A A . 46 ARG CA 1 1
2 3086 1 1 46 ARG CB C 129.265 4.399 159.999 1.00 . A A . 46 ARG CB 1 1
2 3087 1 1 46 ARG CD C 129.766 5.357 157.738 1.00 . A A . 46 ARG CD 1 1
2 3088 1 1 46 ARG CG C 129.657 5.647 159.224 1.00 . A A . 46 ARG CG 1 1
2 3089 1 1 46 ARG CZ C 128.371 3.627 156.657 1.00 . A A . 46 ARG CZ 1 1
2 3090 1 1 46 ARG H H 130.783 5.272 161.877 1.00 . A A . 46 ARG H 1 1
2 3091 1 1 46 ARG HA H 127.989 5.393 161.391 1.00 . A A . 46 ARG HA 1 1
2 3092 1 1 46 ARG HB2 H 130.121 3.740 160.035 1.00 . A A . 46 ARG HB2 1 1
2 3093 1 1 46 ARG HB3 H 128.466 3.906 159.465 1.00 . A A . 46 ARG HB3 1 1
2 3094 1 1 46 ARG HD2 H 130.032 6.268 157.224 1.00 . A A . 46 ARG HD2 1 1
2 3095 1 1 46 ARG HD3 H 130.539 4.622 157.588 1.00 . A A . 46 ARG HD3 1 1
2 3096 1 1 46 ARG HE H 127.729 5.445 157.206 1.00 . A A . 46 ARG HE 1 1
2 3097 1 1 46 ARG HG2 H 128.915 6.412 159.383 1.00 . A A . 46 ARG HG2 1 1
2 3098 1 1 46 ARG HG3 H 130.615 5.993 159.583 1.00 . A A . 46 ARG HG3 1 1
2 3099 1 1 46 ARG HH11 H 130.302 3.094 156.957 1.00 . A A . 46 ARG HH11 1 1
2 3100 1 1 46 ARG HH12 H 129.313 1.885 156.213 1.00 . A A . 46 ARG HH12 1 1
2 3101 1 1 46 ARG HH21 H 126.390 3.852 156.214 1.00 . A A . 46 ARG HH21 1 1
2 3102 1 1 46 ARG HH22 H 127.088 2.314 155.803 1.00 . A A . 46 ARG HH22 1 1
2 3103 1 1 46 ARG N N 129.857 5.294 162.208 1.00 . A A . 46 ARG N 1 1
2 3104 1 1 46 ARG NE N 128.509 4.845 157.182 1.00 . A A . 46 ARG NE 1 1
2 3105 1 1 46 ARG NH1 N 129.413 2.801 156.603 1.00 . A A . 46 ARG NH1 1 1
2 3106 1 1 46 ARG NH2 N 127.195 3.229 156.183 1.00 . A A . 46 ARG NH2 1 1
2 3107 1 1 46 ARG O O 127.217 2.910 161.745 1.00 . A A . 46 ARG O 1 1
2 3108 1 1 47 GLY C C 127.724 2.100 164.941 1.00 . A A . 47 GLY C 1 1
2 3109 1 1 47 GLY CA C 128.620 1.718 163.780 1.00 . A A . 47 GLY CA 1 1
2 3110 1 1 47 GLY H H 129.923 3.295 163.241 1.00 . A A . 47 GLY H 1 1
2 3111 1 1 47 GLY HA2 H 128.077 1.060 163.117 1.00 . A A . 47 GLY HA2 1 1
2 3112 1 1 47 GLY HA3 H 129.486 1.199 164.162 1.00 . A A . 47 GLY HA3 1 1
2 3113 1 1 47 GLY N N 129.056 2.882 163.035 1.00 . A A . 47 GLY N 1 1
2 3114 1 1 47 GLY O O 127.055 1.252 165.531 1.00 . A A . 47 GLY O 1 1
2 3115 1 1 48 GLU C C 125.521 4.312 165.846 1.00 . A A . 48 GLU C 1 1
2 3116 1 1 48 GLU CA C 126.895 3.899 166.356 1.00 . A A . 48 GLU CA 1 1
2 3117 1 1 48 GLU CB C 127.564 5.117 166.986 1.00 . A A . 48 GLU CB 1 1
2 3118 1 1 48 GLU CD C 129.737 4.125 167.848 1.00 . A A . 48 GLU CD 1 1
2 3119 1 1 48 GLU CG C 129.087 5.114 166.904 1.00 . A A . 48 GLU CG 1 1
2 3120 1 1 48 GLU H H 128.244 4.017 164.735 1.00 . A A . 48 GLU H 1 1
2 3121 1 1 48 GLU HA H 126.788 3.120 167.096 1.00 . A A . 48 GLU HA 1 1
2 3122 1 1 48 GLU HB2 H 127.194 5.998 166.487 1.00 . A A . 48 GLU HB2 1 1
2 3123 1 1 48 GLU HB3 H 127.283 5.166 168.027 1.00 . A A . 48 GLU HB3 1 1
2 3124 1 1 48 GLU HG2 H 129.378 4.864 165.896 1.00 . A A . 48 GLU HG2 1 1
2 3125 1 1 48 GLU HG3 H 129.448 6.104 167.141 1.00 . A A . 48 GLU HG3 1 1
2 3126 1 1 48 GLU N N 127.699 3.389 165.255 1.00 . A A . 48 GLU N 1 1
2 3127 1 1 48 GLU O O 124.540 4.307 166.587 1.00 . A A . 48 GLU O 1 1
2 3128 1 1 48 GLU OE1 O 129.761 2.915 167.539 1.00 . A A . 48 GLU OE1 1 1
2 3129 1 1 48 GLU OE2 O 130.223 4.554 168.909 1.00 . A A . 48 GLU OE2 1 1
2 3130 1 1 49 LEU C C 123.042 4.240 164.134 1.00 . A A . 49 LEU C 1 1
2 3131 1 1 49 LEU CA C 124.255 5.156 163.916 1.00 . A A . 49 LEU CA 1 1
2 3132 1 1 49 LEU CB C 124.501 5.360 162.422 1.00 . A A . 49 LEU CB 1 1
2 3133 1 1 49 LEU CD1 C 125.989 6.293 160.632 1.00 . A A . 49 LEU CD1 1 1
2 3134 1 1 49 LEU CD2 C 125.031 7.814 162.350 1.00 . A A . 49 LEU CD2 1 1
2 3135 1 1 49 LEU CG C 125.556 6.414 162.084 1.00 . A A . 49 LEU CG 1 1
2 3136 1 1 49 LEU H H 126.291 4.591 164.030 1.00 . A A . 49 LEU H 1 1
2 3137 1 1 49 LEU HA H 124.031 6.117 164.353 1.00 . A A . 49 LEU HA 1 1
2 3138 1 1 49 LEU HB2 H 124.814 4.415 162.001 1.00 . A A . 49 LEU HB2 1 1
2 3139 1 1 49 LEU HB3 H 123.570 5.652 161.959 1.00 . A A . 49 LEU HB3 1 1
2 3140 1 1 49 LEU HD11 H 125.139 6.458 159.987 1.00 . A A . 49 LEU HD11 1 1
2 3141 1 1 49 LEU HD12 H 126.750 7.030 160.421 1.00 . A A . 49 LEU HD12 1 1
2 3142 1 1 49 LEU HD13 H 126.386 5.303 160.456 1.00 . A A . 49 LEU HD13 1 1
2 3143 1 1 49 LEU HD21 H 125.795 8.535 162.095 1.00 . A A . 49 LEU HD21 1 1
2 3144 1 1 49 LEU HD22 H 124.154 7.990 161.745 1.00 . A A . 49 LEU HD22 1 1
2 3145 1 1 49 LEU HD23 H 124.777 7.911 163.394 1.00 . A A . 49 LEU HD23 1 1
2 3146 1 1 49 LEU HG H 126.416 6.258 162.714 1.00 . A A . 49 LEU HG 1 1
2 3147 1 1 49 LEU N N 125.472 4.663 164.563 1.00 . A A . 49 LEU N 1 1
2 3148 1 1 49 LEU O O 121.953 4.735 164.427 1.00 . A A . 49 LEU O 1 1
2 3149 1 1 50 PRO C C 121.563 2.170 165.714 1.00 . A A . 50 PRO C 1 1
2 3150 1 1 50 PRO CA C 122.091 1.976 164.296 1.00 . A A . 50 PRO CA 1 1
2 3151 1 1 50 PRO CB C 122.718 0.582 164.144 1.00 . A A . 50 PRO CB 1 1
2 3152 1 1 50 PRO CD C 124.361 2.185 163.470 1.00 . A A . 50 PRO CD 1 1
2 3153 1 1 50 PRO CG C 124.189 0.807 164.034 1.00 . A A . 50 PRO CG 1 1
2 3154 1 1 50 PRO HA H 121.276 2.082 163.596 1.00 . A A . 50 PRO HA 1 1
2 3155 1 1 50 PRO HB2 H 122.477 -0.017 165.010 1.00 . A A . 50 PRO HB2 1 1
2 3156 1 1 50 PRO HB3 H 122.326 0.110 163.257 1.00 . A A . 50 PRO HB3 1 1
2 3157 1 1 50 PRO HD2 H 125.274 2.633 163.834 1.00 . A A . 50 PRO HD2 1 1
2 3158 1 1 50 PRO HD3 H 124.355 2.157 162.393 1.00 . A A . 50 PRO HD3 1 1
2 3159 1 1 50 PRO HG2 H 124.642 0.743 165.013 1.00 . A A . 50 PRO HG2 1 1
2 3160 1 1 50 PRO HG3 H 124.623 0.073 163.371 1.00 . A A . 50 PRO HG3 1 1
2 3161 1 1 50 PRO N N 123.181 2.902 163.984 1.00 . A A . 50 PRO N 1 1
2 3162 1 1 50 PRO O O 120.358 2.091 165.949 1.00 . A A . 50 PRO O 1 1
2 3163 1 1 51 ALA C C 121.511 4.050 168.254 1.00 . A A . 51 ALA C 1 1
2 3164 1 1 51 ALA CA C 122.063 2.650 168.038 1.00 . A A . 51 ALA CA 1 1
2 3165 1 1 51 ALA CB C 123.235 2.386 168.966 1.00 . A A . 51 ALA CB 1 1
2 3166 1 1 51 ALA H H 123.402 2.625 166.388 1.00 . A A . 51 ALA H 1 1
2 3167 1 1 51 ALA HA H 121.289 1.928 168.258 1.00 . A A . 51 ALA HA 1 1
2 3168 1 1 51 ALA HB1 H 123.580 1.370 168.830 1.00 . A A . 51 ALA HB1 1 1
2 3169 1 1 51 ALA HB2 H 124.037 3.072 168.736 1.00 . A A . 51 ALA HB2 1 1
2 3170 1 1 51 ALA HB3 H 122.923 2.525 169.989 1.00 . A A . 51 ALA HB3 1 1
2 3171 1 1 51 ALA N N 122.459 2.477 166.647 1.00 . A A . 51 ALA N 1 1
2 3172 1 1 51 ALA O O 120.749 4.300 169.186 1.00 . A A . 51 ALA O 1 1
2 3173 1 1 52 LEU C C 119.884 6.308 167.079 1.00 . A A . 52 LEU C 1 1
2 3174 1 1 52 LEU CA C 121.383 6.311 167.379 1.00 . A A . 52 LEU CA 1 1
2 3175 1 1 52 LEU CB C 122.162 7.157 166.367 1.00 . A A . 52 LEU CB 1 1
2 3176 1 1 52 LEU CD1 C 124.226 8.444 165.763 1.00 . A A . 52 LEU CD1 1 1
2 3177 1 1 52 LEU CD2 C 123.413 8.430 168.126 1.00 . A A . 52 LEU CD2 1 1
2 3178 1 1 52 LEU CG C 123.540 7.623 166.842 1.00 . A A . 52 LEU CG 1 1
2 3179 1 1 52 LEU H H 122.555 4.706 166.687 1.00 . A A . 52 LEU H 1 1
2 3180 1 1 52 LEU HA H 121.538 6.716 168.369 1.00 . A A . 52 LEU HA 1 1
2 3181 1 1 52 LEU HB2 H 122.299 6.565 165.473 1.00 . A A . 52 LEU HB2 1 1
2 3182 1 1 52 LEU HB3 H 121.582 8.019 166.114 1.00 . A A . 52 LEU HB3 1 1
2 3183 1 1 52 LEU HD11 H 125.201 8.755 166.110 1.00 . A A . 52 LEU HD11 1 1
2 3184 1 1 52 LEU HD12 H 124.336 7.845 164.871 1.00 . A A . 52 LEU HD12 1 1
2 3185 1 1 52 LEU HD13 H 123.629 9.316 165.540 1.00 . A A . 52 LEU HD13 1 1
2 3186 1 1 52 LEU HD21 H 124.390 8.774 168.433 1.00 . A A . 52 LEU HD21 1 1
2 3187 1 1 52 LEU HD22 H 122.770 9.281 167.955 1.00 . A A . 52 LEU HD22 1 1
2 3188 1 1 52 LEU HD23 H 122.989 7.809 168.901 1.00 . A A . 52 LEU HD23 1 1
2 3189 1 1 52 LEU HG H 124.155 6.760 167.047 1.00 . A A . 52 LEU HG 1 1
2 3190 1 1 52 LEU N N 121.897 4.956 167.369 1.00 . A A . 52 LEU N 1 1
2 3191 1 1 52 LEU O O 119.122 7.078 167.663 1.00 . A A . 52 LEU O 1 1
2 3192 1 1 53 LYS C C 117.382 4.447 167.035 1.00 . A A . 53 LYS C 1 1
2 3193 1 1 53 LYS CA C 118.044 5.225 165.914 1.00 . A A . 53 LYS CA 1 1
2 3194 1 1 53 LYS CB C 117.823 4.504 164.592 1.00 . A A . 53 LYS CB 1 1
2 3195 1 1 53 LYS CD C 117.015 4.810 162.236 1.00 . A A . 53 LYS CD 1 1
2 3196 1 1 53 LYS CE C 115.667 4.216 162.627 1.00 . A A . 53 LYS CE 1 1
2 3197 1 1 53 LYS CG C 117.712 5.457 163.426 1.00 . A A . 53 LYS CG 1 1
2 3198 1 1 53 LYS H H 120.125 4.888 165.688 1.00 . A A . 53 LYS H 1 1
2 3199 1 1 53 LYS HA H 117.586 6.201 165.857 1.00 . A A . 53 LYS HA 1 1
2 3200 1 1 53 LYS HB2 H 118.654 3.836 164.412 1.00 . A A . 53 LYS HB2 1 1
2 3201 1 1 53 LYS HB3 H 116.912 3.929 164.651 1.00 . A A . 53 LYS HB3 1 1
2 3202 1 1 53 LYS HD2 H 116.858 5.560 161.475 1.00 . A A . 53 LYS HD2 1 1
2 3203 1 1 53 LYS HD3 H 117.646 4.025 161.845 1.00 . A A . 53 LYS HD3 1 1
2 3204 1 1 53 LYS HE2 H 115.228 3.753 161.757 1.00 . A A . 53 LYS HE2 1 1
2 3205 1 1 53 LYS HE3 H 115.830 3.465 163.387 1.00 . A A . 53 LYS HE3 1 1
2 3206 1 1 53 LYS HG2 H 117.149 6.312 163.747 1.00 . A A . 53 LYS HG2 1 1
2 3207 1 1 53 LYS HG3 H 118.704 5.765 163.129 1.00 . A A . 53 LYS HG3 1 1
2 3208 1 1 53 LYS HZ1 H 114.498 5.936 162.425 1.00 . A A . 53 LYS HZ1 1 1
2 3209 1 1 53 LYS HZ2 H 113.829 4.771 163.457 1.00 . A A . 53 LYS HZ2 1 1
2 3210 1 1 53 LYS HZ3 H 115.129 5.731 163.976 1.00 . A A . 53 LYS HZ3 1 1
2 3211 1 1 53 LYS N N 119.465 5.419 166.182 1.00 . A A . 53 LYS N 1 1
2 3212 1 1 53 LYS NZ N 114.719 5.238 163.155 1.00 . A A . 53 LYS NZ 1 1
2 3213 1 1 53 LYS O O 116.253 4.743 167.423 1.00 . A A . 53 LYS O 1 1
2 3214 1 1 54 GLU C C 117.222 3.634 169.817 1.00 . A A . 54 GLU C 1 1
2 3215 1 1 54 GLU CA C 117.659 2.691 168.706 1.00 . A A . 54 GLU CA 1 1
2 3216 1 1 54 GLU CB C 118.793 1.795 169.208 1.00 . A A . 54 GLU CB 1 1
2 3217 1 1 54 GLU CD C 117.756 -0.445 168.794 1.00 . A A . 54 GLU CD 1 1
2 3218 1 1 54 GLU CG C 118.905 0.477 168.467 1.00 . A A . 54 GLU CG 1 1
2 3219 1 1 54 GLU H H 118.921 3.188 167.076 1.00 . A A . 54 GLU H 1 1
2 3220 1 1 54 GLU HA H 116.821 2.075 168.419 1.00 . A A . 54 GLU HA 1 1
2 3221 1 1 54 GLU HB2 H 119.727 2.326 169.098 1.00 . A A . 54 GLU HB2 1 1
2 3222 1 1 54 GLU HB3 H 118.631 1.584 170.254 1.00 . A A . 54 GLU HB3 1 1
2 3223 1 1 54 GLU HG2 H 118.904 0.672 167.404 1.00 . A A . 54 GLU HG2 1 1
2 3224 1 1 54 GLU HG3 H 119.830 -0.004 168.746 1.00 . A A . 54 GLU HG3 1 1
2 3225 1 1 54 GLU N N 118.091 3.444 167.530 1.00 . A A . 54 GLU N 1 1
2 3226 1 1 54 GLU O O 116.137 3.491 170.380 1.00 . A A . 54 GLU O 1 1
2 3227 1 1 54 GLU OE1 O 116.670 -0.278 168.210 1.00 . A A . 54 GLU OE1 1 1
2 3228 1 1 54 GLU OE2 O 117.910 -1.309 169.680 1.00 . A A . 54 GLU OE2 1 1
2 3229 1 1 55 LEU C C 116.521 6.397 170.701 1.00 . A A . 55 LEU C 1 1
2 3230 1 1 55 LEU CA C 117.770 5.622 171.092 1.00 . A A . 55 LEU CA 1 1
2 3231 1 1 55 LEU CB C 118.956 6.574 171.211 1.00 . A A . 55 LEU CB 1 1
2 3232 1 1 55 LEU CD1 C 121.330 7.016 171.901 1.00 . A A . 55 LEU CD1 1 1
2 3233 1 1 55 LEU CD2 C 119.900 5.487 173.268 1.00 . A A . 55 LEU CD2 1 1
2 3234 1 1 55 LEU CG C 120.211 5.986 171.866 1.00 . A A . 55 LEU CG 1 1
2 3235 1 1 55 LEU H H 118.947 4.624 169.664 1.00 . A A . 55 LEU H 1 1
2 3236 1 1 55 LEU HA H 117.600 5.140 172.042 1.00 . A A . 55 LEU HA 1 1
2 3237 1 1 55 LEU HB2 H 119.218 6.904 170.217 1.00 . A A . 55 LEU HB2 1 1
2 3238 1 1 55 LEU HB3 H 118.641 7.427 171.774 1.00 . A A . 55 LEU HB3 1 1
2 3239 1 1 55 LEU HD11 H 121.582 7.309 170.892 1.00 . A A . 55 LEU HD11 1 1
2 3240 1 1 55 LEU HD12 H 121.006 7.882 172.458 1.00 . A A . 55 LEU HD12 1 1
2 3241 1 1 55 LEU HD13 H 122.199 6.587 172.378 1.00 . A A . 55 LEU HD13 1 1
2 3242 1 1 55 LEU HD21 H 119.525 6.305 173.866 1.00 . A A . 55 LEU HD21 1 1
2 3243 1 1 55 LEU HD22 H 119.155 4.707 173.216 1.00 . A A . 55 LEU HD22 1 1
2 3244 1 1 55 LEU HD23 H 120.800 5.095 173.719 1.00 . A A . 55 LEU HD23 1 1
2 3245 1 1 55 LEU HG H 120.552 5.146 171.280 1.00 . A A . 55 LEU HG 1 1
2 3246 1 1 55 LEU N N 118.075 4.600 170.115 1.00 . A A . 55 LEU N 1 1
2 3247 1 1 55 LEU O O 115.569 6.484 171.476 1.00 . A A . 55 LEU O 1 1
2 3248 1 1 56 GLU C C 114.087 7.050 169.185 1.00 . A A . 56 GLU C 1 1
2 3249 1 1 56 GLU CA C 115.440 7.721 168.952 1.00 . A A . 56 GLU CA 1 1
2 3250 1 1 56 GLU CB C 115.651 7.906 167.450 1.00 . A A . 56 GLU CB 1 1
2 3251 1 1 56 GLU CD C 114.619 8.665 165.268 1.00 . A A . 56 GLU CD 1 1
2 3252 1 1 56 GLU CG C 114.540 8.686 166.784 1.00 . A A . 56 GLU CG 1 1
2 3253 1 1 56 GLU H H 117.350 6.851 168.950 1.00 . A A . 56 GLU H 1 1
2 3254 1 1 56 GLU HA H 115.441 8.690 169.428 1.00 . A A . 56 GLU HA 1 1
2 3255 1 1 56 GLU HB2 H 116.580 8.432 167.288 1.00 . A A . 56 GLU HB2 1 1
2 3256 1 1 56 GLU HB3 H 115.709 6.934 166.983 1.00 . A A . 56 GLU HB3 1 1
2 3257 1 1 56 GLU HG2 H 113.591 8.270 167.086 1.00 . A A . 56 GLU HG2 1 1
2 3258 1 1 56 GLU HG3 H 114.609 9.704 167.121 1.00 . A A . 56 GLU HG3 1 1
2 3259 1 1 56 GLU N N 116.546 6.949 169.494 1.00 . A A . 56 GLU N 1 1
2 3260 1 1 56 GLU O O 113.230 7.594 169.874 1.00 . A A . 56 GLU O 1 1
2 3261 1 1 56 GLU OE1 O 114.788 7.569 164.687 1.00 . A A . 56 GLU OE1 1 1
2 3262 1 1 56 GLU OE2 O 114.502 9.747 164.646 1.00 . A A . 56 GLU OE2 1 1
2 3263 1 1 57 GLU C C 112.202 4.677 169.979 1.00 . A A . 57 GLU C 1 1
2 3264 1 1 57 GLU CA C 112.614 5.206 168.611 1.00 . A A . 57 GLU CA 1 1
2 3265 1 1 57 GLU CB C 112.620 4.080 167.579 1.00 . A A . 57 GLU CB 1 1
2 3266 1 1 57 GLU CD C 113.021 3.466 165.154 1.00 . A A . 57 GLU CD 1 1
2 3267 1 1 57 GLU CG C 113.087 4.545 166.211 1.00 . A A . 57 GLU CG 1 1
2 3268 1 1 57 GLU H H 114.696 5.391 168.252 1.00 . A A . 57 GLU H 1 1
2 3269 1 1 57 GLU HA H 111.894 5.950 168.303 1.00 . A A . 57 GLU HA 1 1
2 3270 1 1 57 GLU HB2 H 113.280 3.295 167.919 1.00 . A A . 57 GLU HB2 1 1
2 3271 1 1 57 GLU HB3 H 111.619 3.685 167.484 1.00 . A A . 57 GLU HB3 1 1
2 3272 1 1 57 GLU HG2 H 112.464 5.369 165.897 1.00 . A A . 57 GLU HG2 1 1
2 3273 1 1 57 GLU HG3 H 114.109 4.883 166.296 1.00 . A A . 57 GLU HG3 1 1
2 3274 1 1 57 GLU N N 113.922 5.852 168.647 1.00 . A A . 57 GLU N 1 1
2 3275 1 1 57 GLU O O 111.018 4.668 170.319 1.00 . A A . 57 GLU O 1 1
2 3276 1 1 57 GLU OE1 O 113.309 2.298 165.472 1.00 . A A . 57 GLU OE1 1 1
2 3277 1 1 57 GLU OE2 O 112.702 3.800 163.990 1.00 . A A . 57 GLU OE2 1 1
2 3278 1 1 58 LYS C C 112.566 4.800 173.093 1.00 . A A . 58 LYS C 1 1
2 3279 1 1 58 LYS CA C 112.873 3.701 172.087 1.00 . A A . 58 LYS CA 1 1
2 3280 1 1 58 LYS CB C 114.037 2.846 172.584 1.00 . A A . 58 LYS CB 1 1
2 3281 1 1 58 LYS CD C 115.435 0.793 172.248 1.00 . A A . 58 LYS CD 1 1
2 3282 1 1 58 LYS CE C 115.449 -0.645 171.755 1.00 . A A . 58 LYS CE 1 1
2 3283 1 1 58 LYS CG C 114.133 1.492 171.902 1.00 . A A . 58 LYS CG 1 1
2 3284 1 1 58 LYS H H 114.111 4.336 170.483 1.00 . A A . 58 LYS H 1 1
2 3285 1 1 58 LYS HA H 111.999 3.073 171.985 1.00 . A A . 58 LYS HA 1 1
2 3286 1 1 58 LYS HB2 H 114.959 3.379 172.405 1.00 . A A . 58 LYS HB2 1 1
2 3287 1 1 58 LYS HB3 H 113.927 2.686 173.647 1.00 . A A . 58 LYS HB3 1 1
2 3288 1 1 58 LYS HD2 H 116.252 1.328 171.788 1.00 . A A . 58 LYS HD2 1 1
2 3289 1 1 58 LYS HD3 H 115.559 0.797 173.321 1.00 . A A . 58 LYS HD3 1 1
2 3290 1 1 58 LYS HE2 H 116.420 -1.067 171.968 1.00 . A A . 58 LYS HE2 1 1
2 3291 1 1 58 LYS HE3 H 114.691 -1.202 172.286 1.00 . A A . 58 LYS HE3 1 1
2 3292 1 1 58 LYS HG2 H 113.307 0.877 172.226 1.00 . A A . 58 LYS HG2 1 1
2 3293 1 1 58 LYS HG3 H 114.082 1.634 170.831 1.00 . A A . 58 LYS HG3 1 1
2 3294 1 1 58 LYS HZ1 H 116.002 -0.361 169.751 1.00 . A A . 58 LYS HZ1 1 1
2 3295 1 1 58 LYS HZ2 H 115.063 -1.740 170.018 1.00 . A A . 58 LYS HZ2 1 1
2 3296 1 1 58 LYS HZ3 H 114.340 -0.215 170.033 1.00 . A A . 58 LYS HZ3 1 1
2 3297 1 1 58 LYS N N 113.173 4.259 170.778 1.00 . A A . 58 LYS N 1 1
2 3298 1 1 58 LYS NZ N 115.190 -0.747 170.291 1.00 . A A . 58 LYS NZ 1 1
2 3299 1 1 58 LYS O O 111.640 4.685 173.901 1.00 . A A . 58 LYS O 1 1
2 3300 1 1 59 TYR C C 112.437 8.130 173.471 1.00 . A A . 59 TYR C 1 1
2 3301 1 1 59 TYR CA C 113.213 6.933 174.016 1.00 . A A . 59 TYR CA 1 1
2 3302 1 1 59 TYR CB C 114.602 7.343 174.503 1.00 . A A . 59 TYR CB 1 1
2 3303 1 1 59 TYR CD1 C 116.016 5.243 174.427 1.00 . A A . 59 TYR CD1 1 1
2 3304 1 1 59 TYR CD2 C 115.397 6.109 176.560 1.00 . A A . 59 TYR CD2 1 1
2 3305 1 1 59 TYR CE1 C 116.693 4.205 175.038 1.00 . A A . 59 TYR CE1 1 1
2 3306 1 1 59 TYR CE2 C 116.073 5.074 177.178 1.00 . A A . 59 TYR CE2 1 1
2 3307 1 1 59 TYR CG C 115.355 6.212 175.176 1.00 . A A . 59 TYR CG 1 1
2 3308 1 1 59 TYR CZ C 116.719 4.126 176.414 1.00 . A A . 59 TYR CZ 1 1
2 3309 1 1 59 TYR H H 113.983 5.966 172.299 1.00 . A A . 59 TYR H 1 1
2 3310 1 1 59 TYR HA H 112.663 6.531 174.854 1.00 . A A . 59 TYR HA 1 1
2 3311 1 1 59 TYR HB2 H 115.189 7.680 173.661 1.00 . A A . 59 TYR HB2 1 1
2 3312 1 1 59 TYR HB3 H 114.505 8.149 175.215 1.00 . A A . 59 TYR HB3 1 1
2 3313 1 1 59 TYR HD1 H 115.994 5.309 173.349 1.00 . A A . 59 TYR HD1 1 1
2 3314 1 1 59 TYR HD2 H 114.890 6.852 177.158 1.00 . A A . 59 TYR HD2 1 1
2 3315 1 1 59 TYR HE1 H 117.198 3.458 174.437 1.00 . A A . 59 TYR HE1 1 1
2 3316 1 1 59 TYR HE2 H 116.093 5.012 178.255 1.00 . A A . 59 TYR HE2 1 1
2 3317 1 1 59 TYR HH H 116.993 2.919 177.889 1.00 . A A . 59 TYR HH 1 1
2 3318 1 1 59 TYR N N 113.325 5.878 173.028 1.00 . A A . 59 TYR N 1 1
2 3319 1 1 59 TYR O O 112.359 9.176 174.114 1.00 . A A . 59 TYR O 1 1
2 3320 1 1 59 TYR OH O 117.397 3.100 177.029 1.00 . A A . 59 TYR OH 1 1
2 3321 1 1 60 ALA C C 109.761 9.189 172.674 1.00 . A A . 60 ALA C 1 1
2 3322 1 1 60 ALA CA C 110.945 8.965 171.741 1.00 . A A . 60 ALA CA 1 1
2 3323 1 1 60 ALA CB C 110.447 8.543 170.367 1.00 . A A . 60 ALA CB 1 1
2 3324 1 1 60 ALA H H 112.059 7.165 171.759 1.00 . A A . 60 ALA H 1 1
2 3325 1 1 60 ALA HA H 111.491 9.891 171.635 1.00 . A A . 60 ALA HA 1 1
2 3326 1 1 60 ALA HB1 H 109.837 9.329 169.948 1.00 . A A . 60 ALA HB1 1 1
2 3327 1 1 60 ALA HB2 H 111.291 8.358 169.718 1.00 . A A . 60 ALA HB2 1 1
2 3328 1 1 60 ALA HB3 H 109.859 7.641 170.458 1.00 . A A . 60 ALA HB3 1 1
2 3329 1 1 60 ALA N N 111.851 7.964 172.291 1.00 . A A . 60 ALA N 1 1
2 3330 1 1 60 ALA O O 109.143 8.233 173.153 1.00 . A A . 60 ALA O 1 1
2 3331 1 1 61 GLY C C 108.537 10.549 175.244 1.00 . A A . 61 GLY C 1 1
2 3332 1 1 61 GLY CA C 108.313 10.786 173.764 1.00 . A A . 61 GLY CA 1 1
2 3333 1 1 61 GLY H H 110.045 11.164 172.608 1.00 . A A . 61 GLY H 1 1
2 3334 1 1 61 GLY HA2 H 108.073 11.828 173.612 1.00 . A A . 61 GLY HA2 1 1
2 3335 1 1 61 GLY HA3 H 107.475 10.185 173.440 1.00 . A A . 61 GLY HA3 1 1
2 3336 1 1 61 GLY N N 109.468 10.451 172.955 1.00 . A A . 61 GLY N 1 1
2 3337 1 1 61 GLY O O 107.594 10.581 176.032 1.00 . A A . 61 GLY O 1 1
2 3338 1 1 62 LYS C C 110.453 11.446 177.670 1.00 . A A . 62 LYS C 1 1
2 3339 1 1 62 LYS CA C 110.113 10.107 177.029 1.00 . A A . 62 LYS CA 1 1
2 3340 1 1 62 LYS CB C 111.286 9.131 177.179 1.00 . A A . 62 LYS CB 1 1
2 3341 1 1 62 LYS CD C 109.678 7.215 177.041 1.00 . A A . 62 LYS CD 1 1
2 3342 1 1 62 LYS CE C 109.299 5.945 176.291 1.00 . A A . 62 LYS CE 1 1
2 3343 1 1 62 LYS CG C 111.019 7.757 176.588 1.00 . A A . 62 LYS CG 1 1
2 3344 1 1 62 LYS H H 110.491 10.241 174.953 1.00 . A A . 62 LYS H 1 1
2 3345 1 1 62 LYS HA H 109.245 9.696 177.522 1.00 . A A . 62 LYS HA 1 1
2 3346 1 1 62 LYS HB2 H 112.151 9.548 176.686 1.00 . A A . 62 LYS HB2 1 1
2 3347 1 1 62 LYS HB3 H 111.505 9.012 178.228 1.00 . A A . 62 LYS HB3 1 1
2 3348 1 1 62 LYS HD2 H 109.733 6.993 178.097 1.00 . A A . 62 LYS HD2 1 1
2 3349 1 1 62 LYS HD3 H 108.926 7.971 176.870 1.00 . A A . 62 LYS HD3 1 1
2 3350 1 1 62 LYS HE2 H 109.956 5.148 176.608 1.00 . A A . 62 LYS HE2 1 1
2 3351 1 1 62 LYS HE3 H 108.279 5.688 176.540 1.00 . A A . 62 LYS HE3 1 1
2 3352 1 1 62 LYS HG2 H 111.022 7.829 175.511 1.00 . A A . 62 LYS HG2 1 1
2 3353 1 1 62 LYS HG3 H 111.797 7.080 176.908 1.00 . A A . 62 LYS HG3 1 1
2 3354 1 1 62 LYS HZ1 H 108.937 5.310 174.330 1.00 . A A . 62 LYS HZ1 1 1
2 3355 1 1 62 LYS HZ2 H 108.971 6.996 174.502 1.00 . A A . 62 LYS HZ2 1 1
2 3356 1 1 62 LYS HZ3 H 110.411 6.103 174.526 1.00 . A A . 62 LYS HZ3 1 1
2 3357 1 1 62 LYS N N 109.781 10.298 175.627 1.00 . A A . 62 LYS N 1 1
2 3358 1 1 62 LYS NZ N 109.410 6.100 174.811 1.00 . A A . 62 LYS NZ 1 1
2 3359 1 1 62 LYS O O 109.764 12.441 177.453 1.00 . A A . 62 LYS O 1 1
2 3360 1 1 63 ASP C C 113.367 13.034 178.679 1.00 . A A . 63 ASP C 1 1
2 3361 1 1 63 ASP CA C 111.948 12.696 179.115 1.00 . A A . 63 ASP CA 1 1
2 3362 1 1 63 ASP CB C 111.881 12.534 180.631 1.00 . A A . 63 ASP CB 1 1
2 3363 1 1 63 ASP CG C 111.560 13.835 181.334 1.00 . A A . 63 ASP CG 1 1
2 3364 1 1 63 ASP H H 112.007 10.637 178.612 1.00 . A A . 63 ASP H 1 1
2 3365 1 1 63 ASP HA H 111.286 13.493 178.812 1.00 . A A . 63 ASP HA 1 1
2 3366 1 1 63 ASP HB2 H 111.122 11.819 180.876 1.00 . A A . 63 ASP HB2 1 1
2 3367 1 1 63 ASP HB3 H 112.836 12.179 180.990 1.00 . A A . 63 ASP HB3 1 1
2 3368 1 1 63 ASP N N 111.510 11.468 178.461 1.00 . A A . 63 ASP N 1 1
2 3369 1 1 63 ASP O O 114.196 13.478 179.473 1.00 . A A . 63 ASP O 1 1
2 3370 1 1 63 ASP OD1 O 110.687 14.583 180.835 1.00 . A A . 63 ASP OD1 1 1
2 3371 1 1 63 ASP OD2 O 112.156 14.105 182.390 1.00 . A A . 63 ASP OD2 1 1
2 3372 1 1 64 ILE C C 114.878 13.492 175.396 1.00 . A A . 64 ILE C 1 1
2 3373 1 1 64 ILE CA C 114.951 12.967 176.833 1.00 . A A . 64 ILE CA 1 1
2 3374 1 1 64 ILE CB C 115.654 11.583 176.859 1.00 . A A . 64 ILE CB 1 1
2 3375 1 1 64 ILE CD1 C 118.031 12.306 177.448 1.00 . A A . 64 ILE CD1 1 1
2 3376 1 1 64 ILE CG1 C 117.118 11.677 176.416 1.00 . A A . 64 ILE CG1 1 1
2 3377 1 1 64 ILE CG2 C 114.903 10.583 175.993 1.00 . A A . 64 ILE CG2 1 1
2 3378 1 1 64 ILE H H 112.864 12.691 176.787 1.00 . A A . 64 ILE H 1 1
2 3379 1 1 64 ILE HA H 115.521 13.658 177.437 1.00 . A A . 64 ILE HA 1 1
2 3380 1 1 64 ILE HB H 115.623 11.219 177.877 1.00 . A A . 64 ILE HB 1 1
2 3381 1 1 64 ILE HD11 H 117.666 13.291 177.699 1.00 . A A . 64 ILE HD11 1 1
2 3382 1 1 64 ILE HD12 H 118.048 11.690 178.336 1.00 . A A . 64 ILE HD12 1 1
2 3383 1 1 64 ILE HD13 H 119.029 12.383 177.043 1.00 . A A . 64 ILE HD13 1 1
2 3384 1 1 64 ILE HG12 H 117.488 10.683 176.212 1.00 . A A . 64 ILE HG12 1 1
2 3385 1 1 64 ILE HG13 H 117.177 12.269 175.515 1.00 . A A . 64 ILE HG13 1 1
2 3386 1 1 64 ILE HG21 H 113.904 10.449 176.380 1.00 . A A . 64 ILE HG21 1 1
2 3387 1 1 64 ILE HG22 H 114.849 10.954 174.981 1.00 . A A . 64 ILE HG22 1 1
2 3388 1 1 64 ILE HG23 H 115.423 9.636 176.003 1.00 . A A . 64 ILE HG23 1 1
2 3389 1 1 64 ILE N N 113.613 12.865 177.390 1.00 . A A . 64 ILE N 1 1
2 3390 1 1 64 ILE O O 113.866 13.315 174.712 1.00 . A A . 64 ILE O 1 1
2 3391 1 1 65 HIS C C 117.362 14.179 173.013 1.00 . A A . 65 HIS C 1 1
2 3392 1 1 65 HIS CA C 116.033 14.646 173.589 1.00 . A A . 65 HIS CA 1 1
2 3393 1 1 65 HIS CB C 115.981 16.176 173.502 1.00 . A A . 65 HIS CB 1 1
2 3394 1 1 65 HIS CD2 C 114.757 17.485 175.373 1.00 . A A . 65 HIS CD2 1 1
2 3395 1 1 65 HIS CE1 C 112.771 17.593 174.465 1.00 . A A . 65 HIS CE1 1 1
2 3396 1 1 65 HIS CG C 114.820 16.832 174.191 1.00 . A A . 65 HIS CG 1 1
2 3397 1 1 65 HIS H H 116.653 14.381 175.594 1.00 . A A . 65 HIS H 1 1
2 3398 1 1 65 HIS HA H 115.223 14.220 173.015 1.00 . A A . 65 HIS HA 1 1
2 3399 1 1 65 HIS HB2 H 116.881 16.578 173.938 1.00 . A A . 65 HIS HB2 1 1
2 3400 1 1 65 HIS HB3 H 115.945 16.460 172.459 1.00 . A A . 65 HIS HB3 1 1
2 3401 1 1 65 HIS HD1 H 113.282 16.555 172.776 1.00 . A A . 65 HIS HD1 1 1
2 3402 1 1 65 HIS HD2 H 115.570 17.613 176.076 1.00 . A A . 65 HIS HD2 1 1
2 3403 1 1 65 HIS HE1 H 111.720 17.786 174.314 1.00 . A A . 65 HIS HE1 1 1
2 3404 1 1 65 HIS HE2 H 113.231 18.715 176.101 1.00 . A A . 65 HIS HE2 1 1
2 3405 1 1 65 HIS N N 115.924 14.179 174.963 1.00 . A A . 65 HIS N 1 1
2 3406 1 1 65 HIS ND1 N 113.557 16.915 173.646 1.00 . A A . 65 HIS ND1 1 1
2 3407 1 1 65 HIS NE2 N 113.473 17.956 175.522 1.00 . A A . 65 HIS NE2 1 1
2 3408 1 1 65 HIS O O 118.384 14.244 173.693 1.00 . A A . 65 HIS O 1 1
2 3409 1 1 66 PHE C C 118.977 14.233 170.021 1.00 . A A . 66 PHE C 1 1
2 3410 1 1 66 PHE CA C 118.584 13.272 171.129 1.00 . A A . 66 PHE CA 1 1
2 3411 1 1 66 PHE CB C 118.418 11.860 170.570 1.00 . A A . 66 PHE CB 1 1
2 3412 1 1 66 PHE CD1 C 119.135 10.383 172.460 1.00 . A A . 66 PHE CD1 1 1
2 3413 1 1 66 PHE CD2 C 116.845 10.346 171.796 1.00 . A A . 66 PHE CD2 1 1
2 3414 1 1 66 PHE CE1 C 118.868 9.450 173.442 1.00 . A A . 66 PHE CE1 1 1
2 3415 1 1 66 PHE CE2 C 116.574 9.413 172.774 1.00 . A A . 66 PHE CE2 1 1
2 3416 1 1 66 PHE CG C 118.127 10.841 171.629 1.00 . A A . 66 PHE CG 1 1
2 3417 1 1 66 PHE CZ C 117.587 8.965 173.598 1.00 . A A . 66 PHE CZ 1 1
2 3418 1 1 66 PHE H H 116.513 13.672 171.280 1.00 . A A . 66 PHE H 1 1
2 3419 1 1 66 PHE HA H 119.363 13.265 171.875 1.00 . A A . 66 PHE HA 1 1
2 3420 1 1 66 PHE HB2 H 117.600 11.852 169.865 1.00 . A A . 66 PHE HB2 1 1
2 3421 1 1 66 PHE HB3 H 119.328 11.569 170.066 1.00 . A A . 66 PHE HB3 1 1
2 3422 1 1 66 PHE HD1 H 120.138 10.763 172.338 1.00 . A A . 66 PHE HD1 1 1
2 3423 1 1 66 PHE HD2 H 116.053 10.697 171.153 1.00 . A A . 66 PHE HD2 1 1
2 3424 1 1 66 PHE HE1 H 119.661 9.100 174.084 1.00 . A A . 66 PHE HE1 1 1
2 3425 1 1 66 PHE HE2 H 115.570 9.034 172.896 1.00 . A A . 66 PHE HE2 1 1
2 3426 1 1 66 PHE HZ H 117.377 8.233 174.363 1.00 . A A . 66 PHE HZ 1 1
2 3427 1 1 66 PHE N N 117.355 13.716 171.775 1.00 . A A . 66 PHE N 1 1
2 3428 1 1 66 PHE O O 118.308 14.311 168.994 1.00 . A A . 66 PHE O 1 1
2 3429 1 1 67 VAL C C 121.798 15.539 168.616 1.00 . A A . 67 VAL C 1 1
2 3430 1 1 67 VAL CA C 120.513 15.976 169.303 1.00 . A A . 67 VAL CA 1 1
2 3431 1 1 67 VAL CB C 120.761 17.331 169.998 1.00 . A A . 67 VAL CB 1 1
2 3432 1 1 67 VAL CG1 C 121.183 18.392 168.989 1.00 . A A . 67 VAL CG1 1 1
2 3433 1 1 67 VAL CG2 C 119.524 17.775 170.755 1.00 . A A . 67 VAL CG2 1 1
2 3434 1 1 67 VAL H H 120.566 14.827 171.078 1.00 . A A . 67 VAL H 1 1
2 3435 1 1 67 VAL HA H 119.743 16.112 168.558 1.00 . A A . 67 VAL HA 1 1
2 3436 1 1 67 VAL HB H 121.565 17.206 170.709 1.00 . A A . 67 VAL HB 1 1
2 3437 1 1 67 VAL HG11 H 120.404 18.517 168.251 1.00 . A A . 67 VAL HG11 1 1
2 3438 1 1 67 VAL HG12 H 121.348 19.330 169.500 1.00 . A A . 67 VAL HG12 1 1
2 3439 1 1 67 VAL HG13 H 122.095 18.082 168.502 1.00 . A A . 67 VAL HG13 1 1
2 3440 1 1 67 VAL HG21 H 118.693 17.858 170.071 1.00 . A A . 67 VAL HG21 1 1
2 3441 1 1 67 VAL HG22 H 119.290 17.049 171.520 1.00 . A A . 67 VAL HG22 1 1
2 3442 1 1 67 VAL HG23 H 119.710 18.734 171.215 1.00 . A A . 67 VAL HG23 1 1
2 3443 1 1 67 VAL N N 120.054 14.969 170.248 1.00 . A A . 67 VAL N 1 1
2 3444 1 1 67 VAL O O 122.858 15.482 169.235 1.00 . A A . 67 VAL O 1 1
2 3445 1 1 68 SER C C 123.357 16.180 165.861 1.00 . A A . 68 SER C 1 1
2 3446 1 1 68 SER CA C 122.850 14.908 166.537 1.00 . A A . 68 SER CA 1 1
2 3447 1 1 68 SER CB C 122.487 13.844 165.494 1.00 . A A . 68 SER CB 1 1
2 3448 1 1 68 SER H H 120.800 15.201 166.928 1.00 . A A . 68 SER H 1 1
2 3449 1 1 68 SER HA H 123.621 14.521 167.190 1.00 . A A . 68 SER HA 1 1
2 3450 1 1 68 SER HB2 H 121.718 14.227 164.835 1.00 . A A . 68 SER HB2 1 1
2 3451 1 1 68 SER HB3 H 123.364 13.595 164.915 1.00 . A A . 68 SER HB3 1 1
2 3452 1 1 68 SER HG H 122.713 12.268 166.639 1.00 . A A . 68 SER HG 1 1
2 3453 1 1 68 SER N N 121.692 15.220 167.344 1.00 . A A . 68 SER N 1 1
2 3454 1 1 68 SER O O 122.665 16.770 165.036 1.00 . A A . 68 SER O 1 1
2 3455 1 1 68 SER OG O 122.005 12.669 166.122 1.00 . A A . 68 SER OG 1 1
2 3456 1 1 69 LEU C C 126.343 17.412 164.771 1.00 . A A . 69 LEU C 1 1
2 3457 1 1 69 LEU CA C 125.158 17.805 165.644 1.00 . A A . 69 LEU CA 1 1
2 3458 1 1 69 LEU CB C 125.597 18.781 166.737 1.00 . A A . 69 LEU CB 1 1
2 3459 1 1 69 LEU CD1 C 125.333 20.878 165.383 1.00 . A A . 69 LEU CD1 1 1
2 3460 1 1 69 LEU CD2 C 126.763 20.886 167.433 1.00 . A A . 69 LEU CD2 1 1
2 3461 1 1 69 LEU CG C 126.281 20.061 166.249 1.00 . A A . 69 LEU CG 1 1
2 3462 1 1 69 LEU H H 125.041 16.114 166.936 1.00 . A A . 69 LEU H 1 1
2 3463 1 1 69 LEU HA H 124.413 18.284 165.024 1.00 . A A . 69 LEU HA 1 1
2 3464 1 1 69 LEU HB2 H 124.719 19.065 167.293 1.00 . A A . 69 LEU HB2 1 1
2 3465 1 1 69 LEU HB3 H 126.275 18.266 167.401 1.00 . A A . 69 LEU HB3 1 1
2 3466 1 1 69 LEU HD11 H 125.819 21.794 165.081 1.00 . A A . 69 LEU HD11 1 1
2 3467 1 1 69 LEU HD12 H 125.065 20.307 164.507 1.00 . A A . 69 LEU HD12 1 1
2 3468 1 1 69 LEU HD13 H 124.441 21.111 165.947 1.00 . A A . 69 LEU HD13 1 1
2 3469 1 1 69 LEU HD21 H 127.260 21.775 167.075 1.00 . A A . 69 LEU HD21 1 1
2 3470 1 1 69 LEU HD22 H 125.917 21.168 168.043 1.00 . A A . 69 LEU HD22 1 1
2 3471 1 1 69 LEU HD23 H 127.453 20.300 168.023 1.00 . A A . 69 LEU HD23 1 1
2 3472 1 1 69 LEU HG H 127.140 19.799 165.650 1.00 . A A . 69 LEU HG 1 1
2 3473 1 1 69 LEU N N 124.549 16.615 166.237 1.00 . A A . 69 LEU N 1 1
2 3474 1 1 69 LEU O O 127.200 16.646 165.191 1.00 . A A . 69 LEU O 1 1
2 3475 1 1 70 SER C C 128.388 18.605 162.316 1.00 . A A . 70 SER C 1 1
2 3476 1 1 70 SER CA C 127.381 17.508 162.580 1.00 . A A . 70 SER CA 1 1
2 3477 1 1 70 SER CB C 126.713 17.100 161.269 1.00 . A A . 70 SER CB 1 1
2 3478 1 1 70 SER H H 125.702 18.582 163.291 1.00 . A A . 70 SER H 1 1
2 3479 1 1 70 SER HA H 127.899 16.653 162.984 1.00 . A A . 70 SER HA 1 1
2 3480 1 1 70 SER HB2 H 126.444 16.056 161.321 1.00 . A A . 70 SER HB2 1 1
2 3481 1 1 70 SER HB3 H 125.822 17.687 161.117 1.00 . A A . 70 SER HB3 1 1
2 3482 1 1 70 SER HG H 128.185 16.519 160.104 1.00 . A A . 70 SER HG 1 1
2 3483 1 1 70 SER N N 126.372 17.917 163.549 1.00 . A A . 70 SER N 1 1
2 3484 1 1 70 SER O O 128.038 19.665 161.828 1.00 . A A . 70 SER O 1 1
2 3485 1 1 70 SER OG O 127.578 17.285 160.170 1.00 . A A . 70 SER OG 1 1
2 3486 1 1 71 CYS C C 131.269 19.075 160.938 1.00 . A A . 71 CYS C 1 1
2 3487 1 1 71 CYS CA C 130.721 19.259 162.355 1.00 . A A . 71 CYS CA 1 1
2 3488 1 1 71 CYS CB C 131.826 19.032 163.382 1.00 . A A . 71 CYS CB 1 1
2 3489 1 1 71 CYS H H 129.844 17.462 163.013 1.00 . A A . 71 CYS H 1 1
2 3490 1 1 71 CYS HA H 130.335 20.261 162.461 1.00 . A A . 71 CYS HA 1 1
2 3491 1 1 71 CYS HB2 H 132.305 18.085 163.185 1.00 . A A . 71 CYS HB2 1 1
2 3492 1 1 71 CYS HB3 H 132.556 19.824 163.298 1.00 . A A . 71 CYS HB3 1 1
2 3493 1 1 71 CYS HG H 132.029 18.197 165.783 1.00 . A A . 71 CYS HG 1 1
2 3494 1 1 71 CYS N N 129.638 18.323 162.608 1.00 . A A . 71 CYS N 1 1
2 3495 1 1 71 CYS O O 132.385 19.497 160.629 1.00 . A A . 71 CYS O 1 1
2 3496 1 1 71 CYS SG S 131.237 19.004 165.093 1.00 . A A . 71 CYS SG 1 1
2 3497 1 1 72 ASP C C 130.861 19.441 157.883 1.00 . A A . 72 ASP C 1 1
2 3498 1 1 72 ASP CA C 130.878 18.171 158.708 1.00 . A A . 72 ASP CA 1 1
2 3499 1 1 72 ASP CB C 129.950 17.147 158.049 1.00 . A A . 72 ASP CB 1 1
2 3500 1 1 72 ASP CG C 129.995 15.798 158.722 1.00 . A A . 72 ASP CG 1 1
2 3501 1 1 72 ASP H H 129.582 18.153 160.381 1.00 . A A . 72 ASP H 1 1
2 3502 1 1 72 ASP HA H 131.884 17.775 158.729 1.00 . A A . 72 ASP HA 1 1
2 3503 1 1 72 ASP HB2 H 128.935 17.512 158.093 1.00 . A A . 72 ASP HB2 1 1
2 3504 1 1 72 ASP HB3 H 130.238 17.024 157.016 1.00 . A A . 72 ASP HB3 1 1
2 3505 1 1 72 ASP N N 130.472 18.443 160.081 1.00 . A A . 72 ASP N 1 1
2 3506 1 1 72 ASP O O 129.804 20.015 157.633 1.00 . A A . 72 ASP O 1 1
2 3507 1 1 72 ASP OD1 O 129.549 15.702 159.877 1.00 . A A . 72 ASP OD1 1 1
2 3508 1 1 72 ASP OD2 O 130.489 14.836 158.103 1.00 . A A . 72 ASP OD2 1 1
2 3509 1 1 73 LYS C C 131.579 20.756 155.202 1.00 . A A . 73 LYS C 1 1
2 3510 1 1 73 LYS CA C 132.123 21.054 156.606 1.00 . A A . 73 LYS CA 1 1
2 3511 1 1 73 LYS CB C 133.578 21.534 156.547 1.00 . A A . 73 LYS CB 1 1
2 3512 1 1 73 LYS CD C 135.244 23.224 155.716 1.00 . A A . 73 LYS CD 1 1
2 3513 1 1 73 LYS CE C 135.553 24.183 154.578 1.00 . A A . 73 LYS CE 1 1
2 3514 1 1 73 LYS CG C 133.799 22.755 155.669 1.00 . A A . 73 LYS CG 1 1
2 3515 1 1 73 LYS H H 132.842 19.399 157.710 1.00 . A A . 73 LYS H 1 1
2 3516 1 1 73 LYS HA H 131.511 21.825 157.057 1.00 . A A . 73 LYS HA 1 1
2 3517 1 1 73 LYS HB2 H 133.902 21.777 157.547 1.00 . A A . 73 LYS HB2 1 1
2 3518 1 1 73 LYS HB3 H 134.193 20.730 156.167 1.00 . A A . 73 LYS HB3 1 1
2 3519 1 1 73 LYS HD2 H 135.419 23.727 156.654 1.00 . A A . 73 LYS HD2 1 1
2 3520 1 1 73 LYS HD3 H 135.895 22.364 155.638 1.00 . A A . 73 LYS HD3 1 1
2 3521 1 1 73 LYS HE2 H 134.795 24.954 154.557 1.00 . A A . 73 LYS HE2 1 1
2 3522 1 1 73 LYS HE3 H 136.520 24.633 154.754 1.00 . A A . 73 LYS HE3 1 1
2 3523 1 1 73 LYS HG2 H 133.548 22.504 154.650 1.00 . A A . 73 LYS HG2 1 1
2 3524 1 1 73 LYS HG3 H 133.159 23.554 156.014 1.00 . A A . 73 LYS HG3 1 1
2 3525 1 1 73 LYS HZ1 H 136.402 22.856 153.205 1.00 . A A . 73 LYS HZ1 1 1
2 3526 1 1 73 LYS HZ2 H 134.709 22.919 153.138 1.00 . A A . 73 LYS HZ2 1 1
2 3527 1 1 73 LYS HZ3 H 135.630 24.187 152.486 1.00 . A A . 73 LYS HZ3 1 1
2 3528 1 1 73 LYS N N 132.026 19.872 157.446 1.00 . A A . 73 LYS N 1 1
2 3529 1 1 73 LYS NZ N 135.574 23.489 153.262 1.00 . A A . 73 LYS NZ 1 1
2 3530 1 1 73 LYS O O 131.257 21.666 154.437 1.00 . A A . 73 LYS O 1 1
2 3531 1 1 74 ASN C C 129.374 19.030 153.739 1.00 . A A . 74 ASN C 1 1
2 3532 1 1 74 ASN CA C 130.882 19.065 153.600 1.00 . A A . 74 ASN CA 1 1
2 3533 1 1 74 ASN CB C 131.332 17.664 153.184 1.00 . A A . 74 ASN CB 1 1
2 3534 1 1 74 ASN CG C 132.784 17.366 153.462 1.00 . A A . 74 ASN CG 1 1
2 3535 1 1 74 ASN H H 131.777 18.789 155.497 1.00 . A A . 74 ASN H 1 1
2 3536 1 1 74 ASN HA H 131.162 19.780 152.841 1.00 . A A . 74 ASN HA 1 1
2 3537 1 1 74 ASN HB2 H 130.739 16.938 153.716 1.00 . A A . 74 ASN HB2 1 1
2 3538 1 1 74 ASN HB3 H 131.160 17.546 152.125 1.00 . A A . 74 ASN HB3 1 1
2 3539 1 1 74 ASN HD21 H 132.291 15.480 153.836 1.00 . A A . 74 ASN HD21 1 1
2 3540 1 1 74 ASN HD22 H 133.977 15.866 153.982 1.00 . A A . 74 ASN HD22 1 1
2 3541 1 1 74 ASN N N 131.467 19.474 154.871 1.00 . A A . 74 ASN N 1 1
2 3542 1 1 74 ASN ND2 N 133.046 16.113 153.795 1.00 . A A . 74 ASN ND2 1 1
2 3543 1 1 74 ASN O O 128.821 18.011 154.137 1.00 . A A . 74 ASN O 1 1
2 3544 1 1 74 ASN OD1 O 133.650 18.239 153.393 1.00 . A A . 74 ASN OD1 1 1
2 3545 1 1 75 LYS C C 126.568 19.203 152.692 1.00 . A A . 75 LYS C 1 1
2 3546 1 1 75 LYS CA C 127.266 20.179 153.617 1.00 . A A . 75 LYS CA 1 1
2 3547 1 1 75 LYS CB C 126.714 21.586 153.382 1.00 . A A . 75 LYS CB 1 1
2 3548 1 1 75 LYS CD C 124.226 21.639 152.874 1.00 . A A . 75 LYS CD 1 1
2 3549 1 1 75 LYS CE C 122.870 21.504 153.551 1.00 . A A . 75 LYS CE 1 1
2 3550 1 1 75 LYS CG C 125.311 21.729 153.931 1.00 . A A . 75 LYS CG 1 1
2 3551 1 1 75 LYS H H 129.187 20.917 153.103 1.00 . A A . 75 LYS H 1 1
2 3552 1 1 75 LYS HA H 127.057 19.888 154.635 1.00 . A A . 75 LYS HA 1 1
2 3553 1 1 75 LYS HB2 H 127.354 22.307 153.870 1.00 . A A . 75 LYS HB2 1 1
2 3554 1 1 75 LYS HB3 H 126.690 21.787 152.322 1.00 . A A . 75 LYS HB3 1 1
2 3555 1 1 75 LYS HD2 H 124.240 22.535 152.272 1.00 . A A . 75 LYS HD2 1 1
2 3556 1 1 75 LYS HD3 H 124.404 20.772 152.256 1.00 . A A . 75 LYS HD3 1 1
2 3557 1 1 75 LYS HE2 H 122.940 20.699 154.272 1.00 . A A . 75 LYS HE2 1 1
2 3558 1 1 75 LYS HE3 H 122.645 22.428 154.065 1.00 . A A . 75 LYS HE3 1 1
2 3559 1 1 75 LYS HG2 H 125.157 20.917 154.623 1.00 . A A . 75 LYS HG2 1 1
2 3560 1 1 75 LYS HG3 H 125.228 22.673 154.451 1.00 . A A . 75 LYS HG3 1 1
2 3561 1 1 75 LYS HZ1 H 121.642 21.959 151.921 1.00 . A A . 75 LYS HZ1 1 1
2 3562 1 1 75 LYS HZ2 H 121.977 20.309 152.095 1.00 . A A . 75 LYS HZ2 1 1
2 3563 1 1 75 LYS HZ3 H 120.877 21.057 153.133 1.00 . A A . 75 LYS HZ3 1 1
2 3564 1 1 75 LYS N N 128.706 20.129 153.435 1.00 . A A . 75 LYS N 1 1
2 3565 1 1 75 LYS NZ N 121.766 21.190 152.605 1.00 . A A . 75 LYS NZ 1 1
2 3566 1 1 75 LYS O O 125.961 18.239 153.136 1.00 . A A . 75 LYS O 1 1
2 3567 1 1 76 LYS C C 126.310 17.191 150.548 1.00 . A A . 76 LYS C 1 1
2 3568 1 1 76 LYS CA C 126.019 18.685 150.381 1.00 . A A . 76 LYS CA 1 1
2 3569 1 1 76 LYS CB C 126.468 19.197 149.008 1.00 . A A . 76 LYS CB 1 1
2 3570 1 1 76 LYS CD C 125.603 17.382 147.458 1.00 . A A . 76 LYS CD 1 1
2 3571 1 1 76 LYS CE C 124.645 17.064 146.321 1.00 . A A . 76 LYS CE 1 1
2 3572 1 1 76 LYS CG C 125.534 18.850 147.849 1.00 . A A . 76 LYS CG 1 1
2 3573 1 1 76 LYS H H 127.230 20.226 151.136 1.00 . A A . 76 LYS H 1 1
2 3574 1 1 76 LYS HA H 124.956 18.846 150.484 1.00 . A A . 76 LYS HA 1 1
2 3575 1 1 76 LYS HB2 H 126.549 20.273 149.056 1.00 . A A . 76 LYS HB2 1 1
2 3576 1 1 76 LYS HB3 H 127.443 18.790 148.797 1.00 . A A . 76 LYS HB3 1 1
2 3577 1 1 76 LYS HD2 H 126.610 17.150 147.143 1.00 . A A . 76 LYS HD2 1 1
2 3578 1 1 76 LYS HD3 H 125.344 16.779 148.315 1.00 . A A . 76 LYS HD3 1 1
2 3579 1 1 76 LYS HE2 H 123.642 17.307 146.634 1.00 . A A . 76 LYS HE2 1 1
2 3580 1 1 76 LYS HE3 H 124.910 17.667 145.465 1.00 . A A . 76 LYS HE3 1 1
2 3581 1 1 76 LYS HG2 H 124.521 19.081 148.141 1.00 . A A . 76 LYS HG2 1 1
2 3582 1 1 76 LYS HG3 H 125.804 19.453 146.994 1.00 . A A . 76 LYS HG3 1 1
2 3583 1 1 76 LYS HZ1 H 124.021 15.441 145.163 1.00 . A A . 76 LYS HZ1 1 1
2 3584 1 1 76 LYS HZ2 H 125.657 15.380 145.612 1.00 . A A . 76 LYS HZ2 1 1
2 3585 1 1 76 LYS HZ3 H 124.450 15.029 146.753 1.00 . A A . 76 LYS HZ3 1 1
2 3586 1 1 76 LYS N N 126.685 19.467 151.406 1.00 . A A . 76 LYS N 1 1
2 3587 1 1 76 LYS NZ N 124.697 15.630 145.936 1.00 . A A . 76 LYS NZ 1 1
2 3588 1 1 76 LYS O O 125.386 16.377 150.512 1.00 . A A . 76 LYS O 1 1
2 3589 1 1 77 ALA C C 127.284 14.780 152.071 1.00 . A A . 77 ALA C 1 1
2 3590 1 1 77 ALA CA C 127.985 15.443 150.895 1.00 . A A . 77 ALA CA 1 1
2 3591 1 1 77 ALA CB C 129.495 15.339 151.044 1.00 . A A . 77 ALA CB 1 1
2 3592 1 1 77 ALA H H 128.263 17.538 150.897 1.00 . A A . 77 ALA H 1 1
2 3593 1 1 77 ALA HA H 127.699 14.933 149.986 1.00 . A A . 77 ALA HA 1 1
2 3594 1 1 77 ALA HB1 H 129.783 14.299 151.077 1.00 . A A . 77 ALA HB1 1 1
2 3595 1 1 77 ALA HB2 H 129.974 15.820 150.203 1.00 . A A . 77 ALA HB2 1 1
2 3596 1 1 77 ALA HB3 H 129.799 15.827 151.958 1.00 . A A . 77 ALA HB3 1 1
2 3597 1 1 77 ALA N N 127.583 16.841 150.778 1.00 . A A . 77 ALA N 1 1
2 3598 1 1 77 ALA O O 126.834 13.621 151.993 1.00 . A A . 77 ALA O 1 1
2 3599 1 1 78 TRP C C 125.081 14.784 154.173 1.00 . A A . 78 TRP C 1 1
2 3600 1 1 78 TRP CA C 126.572 15.022 154.353 1.00 . A A . 78 TRP CA 1 1
2 3601 1 1 78 TRP CB C 126.849 15.980 155.511 1.00 . A A . 78 TRP CB 1 1
2 3602 1 1 78 TRP CD1 C 125.822 16.197 157.836 1.00 . A A . 78 TRP CD1 1 1
2 3603 1 1 78 TRP CD2 C 126.461 14.121 157.308 1.00 . A A . 78 TRP CD2 1 1
2 3604 1 1 78 TRP CE2 C 125.934 14.112 158.605 1.00 . A A . 78 TRP CE2 1 1
2 3605 1 1 78 TRP CE3 C 126.922 12.922 156.763 1.00 . A A . 78 TRP CE3 1 1
2 3606 1 1 78 TRP CG C 126.393 15.470 156.837 1.00 . A A . 78 TRP CG 1 1
2 3607 1 1 78 TRP CH2 C 126.309 11.797 158.808 1.00 . A A . 78 TRP CH2 1 1
2 3608 1 1 78 TRP CZ2 C 125.855 12.956 159.363 1.00 . A A . 78 TRP CZ2 1 1
2 3609 1 1 78 TRP CZ3 C 126.838 11.772 157.518 1.00 . A A . 78 TRP CZ3 1 1
2 3610 1 1 78 TRP H H 127.445 16.474 153.114 1.00 . A A . 78 TRP H 1 1
2 3611 1 1 78 TRP HA H 127.047 14.076 154.554 1.00 . A A . 78 TRP HA 1 1
2 3612 1 1 78 TRP HB2 H 127.913 16.155 155.574 1.00 . A A . 78 TRP HB2 1 1
2 3613 1 1 78 TRP HB3 H 126.349 16.918 155.323 1.00 . A A . 78 TRP HB3 1 1
2 3614 1 1 78 TRP HD1 H 125.630 17.259 157.784 1.00 . A A . 78 TRP HD1 1 1
2 3615 1 1 78 TRP HE1 H 125.151 15.674 159.751 1.00 . A A . 78 TRP HE1 1 1
2 3616 1 1 78 TRP HE3 H 127.334 12.884 155.764 1.00 . A A . 78 TRP HE3 1 1
2 3617 1 1 78 TRP HH2 H 126.263 10.875 159.364 1.00 . A A . 78 TRP HH2 1 1
2 3618 1 1 78 TRP HZ2 H 125.450 12.965 160.364 1.00 . A A . 78 TRP HZ2 1 1
2 3619 1 1 78 TRP HZ3 H 127.187 10.834 157.112 1.00 . A A . 78 TRP HZ3 1 1
2 3620 1 1 78 TRP N N 127.153 15.536 153.142 1.00 . A A . 78 TRP N 1 1
2 3621 1 1 78 TRP NE1 N 125.552 15.387 158.908 1.00 . A A . 78 TRP NE1 1 1
2 3622 1 1 78 TRP O O 124.576 13.713 154.526 1.00 . A A . 78 TRP O 1 1
2 3623 1 1 79 GLU C C 122.674 14.319 152.565 1.00 . A A . 79 GLU C 1 1
2 3624 1 1 79 GLU CA C 122.967 15.636 153.291 1.00 . A A . 79 GLU CA 1 1
2 3625 1 1 79 GLU CB C 122.498 16.797 152.421 1.00 . A A . 79 GLU CB 1 1
2 3626 1 1 79 GLU CD C 122.711 18.445 154.350 1.00 . A A . 79 GLU CD 1 1
2 3627 1 1 79 GLU CG C 122.982 18.159 152.885 1.00 . A A . 79 GLU CG 1 1
2 3628 1 1 79 GLU H H 124.826 16.649 153.459 1.00 . A A . 79 GLU H 1 1
2 3629 1 1 79 GLU HA H 122.417 15.650 154.220 1.00 . A A . 79 GLU HA 1 1
2 3630 1 1 79 GLU HB2 H 122.854 16.641 151.415 1.00 . A A . 79 GLU HB2 1 1
2 3631 1 1 79 GLU HB3 H 121.420 16.807 152.409 1.00 . A A . 79 GLU HB3 1 1
2 3632 1 1 79 GLU HG2 H 124.045 18.225 152.718 1.00 . A A . 79 GLU HG2 1 1
2 3633 1 1 79 GLU HG3 H 122.483 18.915 152.298 1.00 . A A . 79 GLU HG3 1 1
2 3634 1 1 79 GLU N N 124.386 15.774 153.612 1.00 . A A . 79 GLU N 1 1
2 3635 1 1 79 GLU O O 121.701 13.630 152.890 1.00 . A A . 79 GLU O 1 1
2 3636 1 1 79 GLU OE1 O 121.637 18.999 154.644 1.00 . A A . 79 GLU OE1 1 1
2 3637 1 1 79 GLU OE2 O 123.598 18.190 155.187 1.00 . A A . 79 GLU OE2 1 1
2 3638 1 1 80 ASN C C 123.343 11.528 151.800 1.00 . A A . 80 ASN C 1 1
2 3639 1 1 80 ASN CA C 123.286 12.710 150.850 1.00 . A A . 80 ASN CA 1 1
2 3640 1 1 80 ASN CB C 124.312 12.448 149.742 1.00 . A A . 80 ASN CB 1 1
2 3641 1 1 80 ASN CG C 124.783 13.675 149.012 1.00 . A A . 80 ASN CG 1 1
2 3642 1 1 80 ASN H H 124.250 14.554 151.328 1.00 . A A . 80 ASN H 1 1
2 3643 1 1 80 ASN HA H 122.299 12.754 150.411 1.00 . A A . 80 ASN HA 1 1
2 3644 1 1 80 ASN HB2 H 125.174 11.967 150.175 1.00 . A A . 80 ASN HB2 1 1
2 3645 1 1 80 ASN HB3 H 123.871 11.782 149.023 1.00 . A A . 80 ASN HB3 1 1
2 3646 1 1 80 ASN HD21 H 126.507 13.547 149.967 1.00 . A A . 80 ASN HD21 1 1
2 3647 1 1 80 ASN HD22 H 126.347 14.875 148.877 1.00 . A A . 80 ASN HD22 1 1
2 3648 1 1 80 ASN N N 123.503 13.962 151.577 1.00 . A A . 80 ASN N 1 1
2 3649 1 1 80 ASN ND2 N 125.999 14.070 149.308 1.00 . A A . 80 ASN ND2 1 1
2 3650 1 1 80 ASN O O 122.442 10.695 151.809 1.00 . A A . 80 ASN O 1 1
2 3651 1 1 80 ASN OD1 O 124.092 14.221 148.154 1.00 . A A . 80 ASN OD1 1 1
2 3652 1 1 81 MET C C 123.529 10.098 154.489 1.00 . A A . 81 MET C 1 1
2 3653 1 1 81 MET CA C 124.622 10.282 153.441 1.00 . A A . 81 MET CA 1 1
2 3654 1 1 81 MET CB C 125.999 10.318 154.101 1.00 . A A . 81 MET CB 1 1
2 3655 1 1 81 MET CE C 128.430 8.256 153.831 1.00 . A A . 81 MET CE 1 1
2 3656 1 1 81 MET CG C 126.199 9.219 155.129 1.00 . A A . 81 MET CG 1 1
2 3657 1 1 81 MET H H 125.047 12.203 152.637 1.00 . A A . 81 MET H 1 1
2 3658 1 1 81 MET HA H 124.586 9.425 152.784 1.00 . A A . 81 MET HA 1 1
2 3659 1 1 81 MET HB2 H 126.753 10.208 153.338 1.00 . A A . 81 MET HB2 1 1
2 3660 1 1 81 MET HB3 H 126.129 11.271 154.592 1.00 . A A . 81 MET HB3 1 1
2 3661 1 1 81 MET HE1 H 129.484 8.026 153.840 1.00 . A A . 81 MET HE1 1 1
2 3662 1 1 81 MET HE2 H 127.868 7.363 153.598 1.00 . A A . 81 MET HE2 1 1
2 3663 1 1 81 MET HE3 H 128.229 9.012 153.087 1.00 . A A . 81 MET HE3 1 1
2 3664 1 1 81 MET HG2 H 125.738 9.531 156.053 1.00 . A A . 81 MET HG2 1 1
2 3665 1 1 81 MET HG3 H 125.718 8.318 154.774 1.00 . A A . 81 MET HG3 1 1
2 3666 1 1 81 MET N N 124.403 11.455 152.604 1.00 . A A . 81 MET N 1 1
2 3667 1 1 81 MET O O 123.070 8.980 154.701 1.00 . A A . 81 MET O 1 1
2 3668 1 1 81 MET SD S 127.937 8.863 155.442 1.00 . A A . 81 MET SD 1 1
2 3669 1 1 82 VAL C C 120.731 10.560 155.448 1.00 . A A . 82 VAL C 1 1
2 3670 1 1 82 VAL CA C 122.015 11.050 156.116 1.00 . A A . 82 VAL CA 1 1
2 3671 1 1 82 VAL CB C 121.753 12.367 156.889 1.00 . A A . 82 VAL CB 1 1
2 3672 1 1 82 VAL CG1 C 121.813 13.572 155.973 1.00 . A A . 82 VAL CG1 1 1
2 3673 1 1 82 VAL CG2 C 120.405 12.320 157.597 1.00 . A A . 82 VAL CG2 1 1
2 3674 1 1 82 VAL H H 123.496 12.053 154.954 1.00 . A A . 82 VAL H 1 1
2 3675 1 1 82 VAL HA H 122.325 10.302 156.835 1.00 . A A . 82 VAL HA 1 1
2 3676 1 1 82 VAL HB H 122.521 12.478 157.640 1.00 . A A . 82 VAL HB 1 1
2 3677 1 1 82 VAL HG11 H 122.802 13.650 155.544 1.00 . A A . 82 VAL HG11 1 1
2 3678 1 1 82 VAL HG12 H 121.085 13.461 155.182 1.00 . A A . 82 VAL HG12 1 1
2 3679 1 1 82 VAL HG13 H 121.594 14.465 156.540 1.00 . A A . 82 VAL HG13 1 1
2 3680 1 1 82 VAL HG21 H 119.620 12.190 156.866 1.00 . A A . 82 VAL HG21 1 1
2 3681 1 1 82 VAL HG22 H 120.392 11.492 158.290 1.00 . A A . 82 VAL HG22 1 1
2 3682 1 1 82 VAL HG23 H 120.248 13.243 158.134 1.00 . A A . 82 VAL HG23 1 1
2 3683 1 1 82 VAL N N 123.094 11.172 155.136 1.00 . A A . 82 VAL N 1 1
2 3684 1 1 82 VAL O O 119.999 9.745 156.012 1.00 . A A . 82 VAL O 1 1
2 3685 1 1 83 THR C C 119.457 9.150 153.026 1.00 . A A . 83 THR C 1 1
2 3686 1 1 83 THR CA C 119.314 10.606 153.477 1.00 . A A . 83 THR CA 1 1
2 3687 1 1 83 THR CB C 119.107 11.513 152.245 1.00 . A A . 83 THR CB 1 1
2 3688 1 1 83 THR CG2 C 117.812 11.175 151.519 1.00 . A A . 83 THR CG2 1 1
2 3689 1 1 83 THR H H 121.114 11.667 153.827 1.00 . A A . 83 THR H 1 1
2 3690 1 1 83 THR HA H 118.451 10.694 154.119 1.00 . A A . 83 THR HA 1 1
2 3691 1 1 83 THR HB H 119.933 11.364 151.566 1.00 . A A . 83 THR HB 1 1
2 3692 1 1 83 THR HG1 H 119.983 13.220 152.731 1.00 . A A . 83 THR HG1 1 1
2 3693 1 1 83 THR HG21 H 117.840 10.145 151.193 1.00 . A A . 83 THR HG21 1 1
2 3694 1 1 83 THR HG22 H 116.975 11.319 152.187 1.00 . A A . 83 THR HG22 1 1
2 3695 1 1 83 THR HG23 H 117.702 11.821 150.661 1.00 . A A . 83 THR HG23 1 1
2 3696 1 1 83 THR N N 120.488 11.025 154.231 1.00 . A A . 83 THR N 1 1
2 3697 1 1 83 THR O O 118.487 8.392 152.999 1.00 . A A . 83 THR O 1 1
2 3698 1 1 83 THR OG1 O 119.078 12.887 152.655 1.00 . A A . 83 THR OG1 1 1
2 3699 1 1 84 LYS C C 120.924 6.403 153.346 1.00 . A A . 84 LYS C 1 1
2 3700 1 1 84 LYS CA C 120.981 7.427 152.216 1.00 . A A . 84 LYS CA 1 1
2 3701 1 1 84 LYS CB C 122.378 7.406 151.599 1.00 . A A . 84 LYS CB 1 1
2 3702 1 1 84 LYS CD C 124.344 5.990 150.958 1.00 . A A . 84 LYS CD 1 1
2 3703 1 1 84 LYS CE C 124.917 4.610 151.220 1.00 . A A . 84 LYS CE 1 1
2 3704 1 1 84 LYS CG C 122.850 6.016 151.218 1.00 . A A . 84 LYS CG 1 1
2 3705 1 1 84 LYS H H 121.419 9.419 152.769 1.00 . A A . 84 LYS H 1 1
2 3706 1 1 84 LYS HA H 120.256 7.166 151.462 1.00 . A A . 84 LYS HA 1 1
2 3707 1 1 84 LYS HB2 H 122.377 8.023 150.716 1.00 . A A . 84 LYS HB2 1 1
2 3708 1 1 84 LYS HB3 H 123.077 7.816 152.311 1.00 . A A . 84 LYS HB3 1 1
2 3709 1 1 84 LYS HD2 H 124.527 6.258 149.928 1.00 . A A . 84 LYS HD2 1 1
2 3710 1 1 84 LYS HD3 H 124.827 6.702 151.610 1.00 . A A . 84 LYS HD3 1 1
2 3711 1 1 84 LYS HE2 H 124.485 3.915 150.516 1.00 . A A . 84 LYS HE2 1 1
2 3712 1 1 84 LYS HE3 H 125.987 4.645 151.082 1.00 . A A . 84 LYS HE3 1 1
2 3713 1 1 84 LYS HG2 H 122.624 5.335 152.024 1.00 . A A . 84 LYS HG2 1 1
2 3714 1 1 84 LYS HG3 H 122.332 5.703 150.323 1.00 . A A . 84 LYS HG3 1 1
2 3715 1 1 84 LYS HZ1 H 125.151 3.285 152.821 1.00 . A A . 84 LYS HZ1 1 1
2 3716 1 1 84 LYS HZ2 H 124.876 4.891 153.299 1.00 . A A . 84 LYS HZ2 1 1
2 3717 1 1 84 LYS HZ3 H 123.603 3.946 152.702 1.00 . A A . 84 LYS HZ3 1 1
2 3718 1 1 84 LYS N N 120.683 8.768 152.694 1.00 . A A . 84 LYS N 1 1
2 3719 1 1 84 LYS NZ N 124.618 4.147 152.604 1.00 . A A . 84 LYS NZ 1 1
2 3720 1 1 84 LYS O O 120.257 5.375 153.242 1.00 . A A . 84 LYS O 1 1
2 3721 1 1 85 ASP C C 120.677 5.863 156.537 1.00 . A A . 85 ASP C 1 1
2 3722 1 1 85 ASP CA C 121.817 5.757 155.523 1.00 . A A . 85 ASP CA 1 1
2 3723 1 1 85 ASP CB C 123.174 5.990 156.205 1.00 . A A . 85 ASP CB 1 1
2 3724 1 1 85 ASP CG C 124.342 5.465 155.386 1.00 . A A . 85 ASP CG 1 1
2 3725 1 1 85 ASP H H 122.098 7.570 154.458 1.00 . A A . 85 ASP H 1 1
2 3726 1 1 85 ASP HA H 121.809 4.761 155.106 1.00 . A A . 85 ASP HA 1 1
2 3727 1 1 85 ASP HB2 H 123.316 7.052 156.351 1.00 . A A . 85 ASP HB2 1 1
2 3728 1 1 85 ASP HB3 H 123.178 5.495 157.164 1.00 . A A . 85 ASP HB3 1 1
2 3729 1 1 85 ASP N N 121.649 6.694 154.414 1.00 . A A . 85 ASP N 1 1
2 3730 1 1 85 ASP O O 120.724 5.233 157.594 1.00 . A A . 85 ASP O 1 1
2 3731 1 1 85 ASP OD1 O 124.699 6.090 154.363 1.00 . A A . 85 ASP OD1 1 1
2 3732 1 1 85 ASP OD2 O 124.915 4.416 155.750 1.00 . A A . 85 ASP OD2 1 1
2 3733 1 1 86 GLN C C 118.768 7.249 158.441 1.00 . A A . 86 GLN C 1 1
2 3734 1 1 86 GLN CA C 118.444 6.792 157.020 1.00 . A A . 86 GLN CA 1 1
2 3735 1 1 86 GLN CB C 117.674 5.466 157.061 1.00 . A A . 86 GLN CB 1 1
2 3736 1 1 86 GLN CD C 116.400 3.703 155.770 1.00 . A A . 86 GLN CD 1 1
2 3737 1 1 86 GLN CG C 117.238 4.965 155.692 1.00 . A A . 86 GLN CG 1 1
2 3738 1 1 86 GLN H H 119.728 7.186 155.379 1.00 . A A . 86 GLN H 1 1
2 3739 1 1 86 GLN HA H 117.819 7.541 156.556 1.00 . A A . 86 GLN HA 1 1
2 3740 1 1 86 GLN HB2 H 118.303 4.712 157.511 1.00 . A A . 86 GLN HB2 1 1
2 3741 1 1 86 GLN HB3 H 116.791 5.594 157.670 1.00 . A A . 86 GLN HB3 1 1
2 3742 1 1 86 GLN HE21 H 115.457 4.197 154.097 1.00 . A A . 86 GLN HE21 1 1
2 3743 1 1 86 GLN HE22 H 114.967 2.711 154.824 1.00 . A A . 86 GLN HE22 1 1
2 3744 1 1 86 GLN HG2 H 116.654 5.737 155.212 1.00 . A A . 86 GLN HG2 1 1
2 3745 1 1 86 GLN HG3 H 118.118 4.761 155.100 1.00 . A A . 86 GLN HG3 1 1
2 3746 1 1 86 GLN N N 119.659 6.662 156.203 1.00 . A A . 86 GLN N 1 1
2 3747 1 1 86 GLN NE2 N 115.519 3.519 154.799 1.00 . A A . 86 GLN NE2 1 1
2 3748 1 1 86 GLN O O 118.131 6.820 159.409 1.00 . A A . 86 GLN O 1 1
2 3749 1 1 86 GLN OE1 O 116.544 2.897 156.687 1.00 . A A . 86 GLN OE1 1 1
2 3750 1 1 87 LEU C C 119.155 9.563 160.468 1.00 . A A . 87 LEU C 1 1
2 3751 1 1 87 LEU CA C 120.185 8.624 159.855 1.00 . A A . 87 LEU CA 1 1
2 3752 1 1 87 LEU CB C 121.532 9.330 159.714 1.00 . A A . 87 LEU CB 1 1
2 3753 1 1 87 LEU CD1 C 123.923 9.271 158.975 1.00 . A A . 87 LEU CD1 1 1
2 3754 1 1 87 LEU CD2 C 122.763 7.151 159.623 1.00 . A A . 87 LEU CD2 1 1
2 3755 1 1 87 LEU CG C 122.603 8.521 158.984 1.00 . A A . 87 LEU CG 1 1
2 3756 1 1 87 LEU H H 120.144 8.509 157.741 1.00 . A A . 87 LEU H 1 1
2 3757 1 1 87 LEU HA H 120.303 7.766 160.501 1.00 . A A . 87 LEU HA 1 1
2 3758 1 1 87 LEU HB2 H 121.377 10.254 159.175 1.00 . A A . 87 LEU HB2 1 1
2 3759 1 1 87 LEU HB3 H 121.900 9.564 160.701 1.00 . A A . 87 LEU HB3 1 1
2 3760 1 1 87 LEU HD11 H 123.793 10.223 158.481 1.00 . A A . 87 LEU HD11 1 1
2 3761 1 1 87 LEU HD12 H 124.251 9.435 159.991 1.00 . A A . 87 LEU HD12 1 1
2 3762 1 1 87 LEU HD13 H 124.663 8.689 158.446 1.00 . A A . 87 LEU HD13 1 1
2 3763 1 1 87 LEU HD21 H 123.066 7.267 160.653 1.00 . A A . 87 LEU HD21 1 1
2 3764 1 1 87 LEU HD22 H 121.823 6.622 159.582 1.00 . A A . 87 LEU HD22 1 1
2 3765 1 1 87 LEU HD23 H 123.515 6.591 159.088 1.00 . A A . 87 LEU HD23 1 1
2 3766 1 1 87 LEU HG H 122.296 8.377 157.958 1.00 . A A . 87 LEU HG 1 1
2 3767 1 1 87 LEU N N 119.732 8.148 158.555 1.00 . A A . 87 LEU N 1 1
2 3768 1 1 87 LEU O O 118.922 10.657 159.962 1.00 . A A . 87 LEU O 1 1
2 3769 1 1 88 LYS C C 117.940 10.519 163.500 1.00 . A A . 88 LYS C 1 1
2 3770 1 1 88 LYS CA C 117.476 9.889 162.183 1.00 . A A . 88 LYS CA 1 1
2 3771 1 1 88 LYS CB C 116.283 8.978 162.398 1.00 . A A . 88 LYS CB 1 1
2 3772 1 1 88 LYS CD C 114.944 9.766 160.418 1.00 . A A . 88 LYS CD 1 1
2 3773 1 1 88 LYS CE C 113.773 10.344 161.219 1.00 . A A . 88 LYS CE 1 1
2 3774 1 1 88 LYS CG C 115.613 8.576 161.106 1.00 . A A . 88 LYS CG 1 1
2 3775 1 1 88 LYS H H 118.731 8.231 161.886 1.00 . A A . 88 LYS H 1 1
2 3776 1 1 88 LYS HA H 117.188 10.678 161.506 1.00 . A A . 88 LYS HA 1 1
2 3777 1 1 88 LYS HB2 H 116.608 8.084 162.909 1.00 . A A . 88 LYS HB2 1 1
2 3778 1 1 88 LYS HB3 H 115.553 9.486 163.007 1.00 . A A . 88 LYS HB3 1 1
2 3779 1 1 88 LYS HD2 H 115.682 10.543 160.285 1.00 . A A . 88 LYS HD2 1 1
2 3780 1 1 88 LYS HD3 H 114.583 9.447 159.452 1.00 . A A . 88 LYS HD3 1 1
2 3781 1 1 88 LYS HE2 H 113.207 10.998 160.574 1.00 . A A . 88 LYS HE2 1 1
2 3782 1 1 88 LYS HE3 H 113.142 9.528 161.538 1.00 . A A . 88 LYS HE3 1 1
2 3783 1 1 88 LYS HG2 H 116.361 8.166 160.444 1.00 . A A . 88 LYS HG2 1 1
2 3784 1 1 88 LYS HG3 H 114.878 7.826 161.320 1.00 . A A . 88 LYS HG3 1 1
2 3785 1 1 88 LYS HZ1 H 115.023 11.724 162.187 1.00 . A A . 88 LYS HZ1 1 1
2 3786 1 1 88 LYS HZ2 H 113.430 11.717 162.758 1.00 . A A . 88 LYS HZ2 1 1
2 3787 1 1 88 LYS HZ3 H 114.479 10.464 163.194 1.00 . A A . 88 LYS HZ3 1 1
2 3788 1 1 88 LYS N N 118.519 9.117 161.539 1.00 . A A . 88 LYS N 1 1
2 3789 1 1 88 LYS NZ N 114.208 11.117 162.420 1.00 . A A . 88 LYS NZ 1 1
2 3790 1 1 88 LYS O O 119.135 10.711 163.715 1.00 . A A . 88 LYS O 1 1
2 3791 1 1 89 GLY C C 116.899 13.081 165.293 1.00 . A A . 89 GLY C 1 1
2 3792 1 1 89 GLY CA C 117.254 11.631 165.547 1.00 . A A . 89 GLY CA 1 1
2 3793 1 1 89 GLY H H 116.073 10.489 164.235 1.00 . A A . 89 GLY H 1 1
2 3794 1 1 89 GLY HA2 H 116.670 11.261 166.377 1.00 . A A . 89 GLY HA2 1 1
2 3795 1 1 89 GLY HA3 H 118.303 11.562 165.791 1.00 . A A . 89 GLY HA3 1 1
2 3796 1 1 89 GLY N N 116.980 10.829 164.374 1.00 . A A . 89 GLY N 1 1
2 3797 1 1 89 GLY O O 116.471 13.424 164.187 1.00 . A A . 89 GLY O 1 1
2 3798 1 1 90 ILE C C 118.276 15.841 165.588 1.00 . A A . 90 ILE C 1 1
2 3799 1 1 90 ILE CA C 116.923 15.363 166.071 1.00 . A A . 90 ILE CA 1 1
2 3800 1 1 90 ILE CB C 116.517 16.133 167.348 1.00 . A A . 90 ILE CB 1 1
2 3801 1 1 90 ILE CD1 C 114.764 16.235 169.203 1.00 . A A . 90 ILE CD1 1 1
2 3802 1 1 90 ILE CG1 C 115.204 15.579 167.910 1.00 . A A . 90 ILE CG1 1 1
2 3803 1 1 90 ILE CG2 C 116.387 17.623 167.053 1.00 . A A . 90 ILE CG2 1 1
2 3804 1 1 90 ILE H H 117.233 13.600 167.200 1.00 . A A . 90 ILE H 1 1
2 3805 1 1 90 ILE HA H 116.183 15.533 165.301 1.00 . A A . 90 ILE HA 1 1
2 3806 1 1 90 ILE HB H 117.298 16.004 168.083 1.00 . A A . 90 ILE HB 1 1
2 3807 1 1 90 ILE HD11 H 115.496 16.040 169.973 1.00 . A A . 90 ILE HD11 1 1
2 3808 1 1 90 ILE HD12 H 114.675 17.300 169.053 1.00 . A A . 90 ILE HD12 1 1
2 3809 1 1 90 ILE HD13 H 113.808 15.833 169.505 1.00 . A A . 90 ILE HD13 1 1
2 3810 1 1 90 ILE HG12 H 114.420 15.726 167.182 1.00 . A A . 90 ILE HG12 1 1
2 3811 1 1 90 ILE HG13 H 115.319 14.521 168.098 1.00 . A A . 90 ILE HG13 1 1
2 3812 1 1 90 ILE HG21 H 117.336 18.005 166.702 1.00 . A A . 90 ILE HG21 1 1
2 3813 1 1 90 ILE HG22 H 115.636 17.775 166.292 1.00 . A A . 90 ILE HG22 1 1
2 3814 1 1 90 ILE HG23 H 116.099 18.145 167.953 1.00 . A A . 90 ILE HG23 1 1
2 3815 1 1 90 ILE N N 117.033 13.933 166.300 1.00 . A A . 90 ILE N 1 1
2 3816 1 1 90 ILE O O 119.239 15.854 166.346 1.00 . A A . 90 ILE O 1 1
2 3817 1 1 91 GLN C C 119.874 17.768 163.142 1.00 . A A . 91 GLN C 1 1
2 3818 1 1 91 GLN CA C 119.642 16.373 163.692 1.00 . A A . 91 GLN CA 1 1
2 3819 1 1 91 GLN CB C 119.768 15.320 162.597 1.00 . A A . 91 GLN CB 1 1
2 3820 1 1 91 GLN CD C 118.289 13.872 161.165 1.00 . A A . 91 GLN CD 1 1
2 3821 1 1 91 GLN CG C 118.586 15.277 161.641 1.00 . A A . 91 GLN CG 1 1
2 3822 1 1 91 GLN H H 117.538 16.423 163.831 1.00 . A A . 91 GLN H 1 1
2 3823 1 1 91 GLN HA H 120.398 16.176 164.438 1.00 . A A . 91 GLN HA 1 1
2 3824 1 1 91 GLN HB2 H 120.660 15.522 162.023 1.00 . A A . 91 GLN HB2 1 1
2 3825 1 1 91 GLN HB3 H 119.863 14.349 163.060 1.00 . A A . 91 GLN HB3 1 1
2 3826 1 1 91 GLN HE21 H 120.188 13.374 161.416 1.00 . A A . 91 GLN HE21 1 1
2 3827 1 1 91 GLN HE22 H 119.157 12.120 160.833 1.00 . A A . 91 GLN HE22 1 1
2 3828 1 1 91 GLN HG2 H 117.713 15.665 162.143 1.00 . A A . 91 GLN HG2 1 1
2 3829 1 1 91 GLN HG3 H 118.810 15.894 160.782 1.00 . A A . 91 GLN HG3 1 1
2 3830 1 1 91 GLN N N 118.354 16.230 164.335 1.00 . A A . 91 GLN N 1 1
2 3831 1 1 91 GLN NE2 N 119.315 13.040 161.134 1.00 . A A . 91 GLN NE2 1 1
2 3832 1 1 91 GLN O O 119.103 18.279 162.336 1.00 . A A . 91 GLN O 1 1
2 3833 1 1 91 GLN OE1 O 117.145 13.531 160.849 1.00 . A A . 91 GLN OE1 1 1
2 3834 1 1 92 LEU C C 122.739 19.627 162.540 1.00 . A A . 92 LEU C 1 1
2 3835 1 1 92 LEU CA C 121.349 19.695 163.150 1.00 . A A . 92 LEU CA 1 1
2 3836 1 1 92 LEU CB C 121.333 20.707 164.308 1.00 . A A . 92 LEU CB 1 1
2 3837 1 1 92 LEU CD1 C 118.887 21.138 163.922 1.00 . A A . 92 LEU CD1 1 1
2 3838 1 1 92 LEU CD2 C 119.607 19.853 165.946 1.00 . A A . 92 LEU CD2 1 1
2 3839 1 1 92 LEU CG C 119.971 20.965 164.970 1.00 . A A . 92 LEU CG 1 1
2 3840 1 1 92 LEU H H 121.520 17.909 164.256 1.00 . A A . 92 LEU H 1 1
2 3841 1 1 92 LEU HA H 120.649 20.007 162.389 1.00 . A A . 92 LEU HA 1 1
2 3842 1 1 92 LEU HB2 H 122.014 20.353 165.068 1.00 . A A . 92 LEU HB2 1 1
2 3843 1 1 92 LEU HB3 H 121.706 21.649 163.933 1.00 . A A . 92 LEU HB3 1 1
2 3844 1 1 92 LEU HD11 H 117.926 21.207 164.405 1.00 . A A . 92 LEU HD11 1 1
2 3845 1 1 92 LEU HD12 H 119.072 22.041 163.359 1.00 . A A . 92 LEU HD12 1 1
2 3846 1 1 92 LEU HD13 H 118.894 20.289 163.254 1.00 . A A . 92 LEU HD13 1 1
2 3847 1 1 92 LEU HD21 H 119.540 18.915 165.414 1.00 . A A . 92 LEU HD21 1 1
2 3848 1 1 92 LEU HD22 H 120.367 19.780 166.710 1.00 . A A . 92 LEU HD22 1 1
2 3849 1 1 92 LEU HD23 H 118.655 20.075 166.405 1.00 . A A . 92 LEU HD23 1 1
2 3850 1 1 92 LEU HG H 120.030 21.887 165.531 1.00 . A A . 92 LEU HG 1 1
2 3851 1 1 92 LEU N N 120.957 18.374 163.598 1.00 . A A . 92 LEU N 1 1
2 3852 1 1 92 LEU O O 123.563 18.795 162.932 1.00 . A A . 92 LEU O 1 1
2 3853 1 1 93 HIS C C 125.032 21.777 161.031 1.00 . A A . 93 HIS C 1 1
2 3854 1 1 93 HIS CA C 124.269 20.463 160.875 1.00 . A A . 93 HIS CA 1 1
2 3855 1 1 93 HIS CB C 124.027 20.132 159.396 1.00 . A A . 93 HIS CB 1 1
2 3856 1 1 93 HIS CD2 C 126.467 19.646 158.627 1.00 . A A . 93 HIS CD2 1 1
2 3857 1 1 93 HIS CE1 C 126.493 20.930 156.864 1.00 . A A . 93 HIS CE1 1 1
2 3858 1 1 93 HIS CG C 125.248 20.232 158.531 1.00 . A A . 93 HIS CG 1 1
2 3859 1 1 93 HIS H H 122.328 21.171 161.343 1.00 . A A . 93 HIS H 1 1
2 3860 1 1 93 HIS HA H 124.866 19.674 161.314 1.00 . A A . 93 HIS HA 1 1
2 3861 1 1 93 HIS HB2 H 123.654 19.121 159.321 1.00 . A A . 93 HIS HB2 1 1
2 3862 1 1 93 HIS HB3 H 123.284 20.811 159.002 1.00 . A A . 93 HIS HB3 1 1
2 3863 1 1 93 HIS HD1 H 124.566 21.574 157.067 1.00 . A A . 93 HIS HD1 1 1
2 3864 1 1 93 HIS HD2 H 126.791 18.956 159.392 1.00 . A A . 93 HIS HD2 1 1
2 3865 1 1 93 HIS HE1 H 126.819 21.446 155.970 1.00 . A A . 93 HIS HE1 1 1
2 3866 1 1 93 HIS HE2 H 128.203 20.011 157.513 1.00 . A A . 93 HIS HE2 1 1
2 3867 1 1 93 HIS N N 123.004 20.493 161.584 1.00 . A A . 93 HIS N 1 1
2 3868 1 1 93 HIS ND1 N 125.301 21.030 157.414 1.00 . A A . 93 HIS ND1 1 1
2 3869 1 1 93 HIS NE2 N 127.219 20.101 157.579 1.00 . A A . 93 HIS NE2 1 1
2 3870 1 1 93 HIS O O 124.475 22.864 160.906 1.00 . A A . 93 HIS O 1 1
2 3871 1 1 94 MET C C 128.073 22.843 160.192 1.00 . A A . 94 MET C 1 1
2 3872 1 1 94 MET CA C 127.242 22.726 161.463 1.00 . A A . 94 MET CA 1 1
2 3873 1 1 94 MET CB C 128.133 22.439 162.679 1.00 . A A . 94 MET CB 1 1
2 3874 1 1 94 MET CE C 129.403 22.408 165.454 1.00 . A A . 94 MET CE 1 1
2 3875 1 1 94 MET CG C 129.269 23.418 162.868 1.00 . A A . 94 MET CG 1 1
2 3876 1 1 94 MET H H 126.682 20.734 161.364 1.00 . A A . 94 MET H 1 1
2 3877 1 1 94 MET HA H 126.681 23.635 161.622 1.00 . A A . 94 MET HA 1 1
2 3878 1 1 94 MET HB2 H 127.520 22.465 163.568 1.00 . A A . 94 MET HB2 1 1
2 3879 1 1 94 MET HB3 H 128.556 21.445 162.575 1.00 . A A . 94 MET HB3 1 1
2 3880 1 1 94 MET HE1 H 130.003 22.100 166.298 1.00 . A A . 94 MET HE1 1 1
2 3881 1 1 94 MET HE2 H 128.798 23.258 165.732 1.00 . A A . 94 MET HE2 1 1
2 3882 1 1 94 MET HE3 H 128.761 21.589 165.155 1.00 . A A . 94 MET HE3 1 1
2 3883 1 1 94 MET HG2 H 129.768 23.543 161.922 1.00 . A A . 94 MET HG2 1 1
2 3884 1 1 94 MET HG3 H 128.864 24.367 163.190 1.00 . A A . 94 MET HG3 1 1
2 3885 1 1 94 MET N N 126.317 21.633 161.296 1.00 . A A . 94 MET N 1 1
2 3886 1 1 94 MET O O 129.073 22.150 160.019 1.00 . A A . 94 MET O 1 1
2 3887 1 1 94 MET SD S 130.474 22.854 164.090 1.00 . A A . 94 MET SD 1 1
2 3888 1 1 95 GLY C C 129.677 24.230 158.035 1.00 . A A . 95 GLY C 1 1
2 3889 1 1 95 GLY CA C 128.219 23.812 157.975 1.00 . A A . 95 GLY CA 1 1
2 3890 1 1 95 GLY H H 126.799 24.191 159.506 1.00 . A A . 95 GLY H 1 1
2 3891 1 1 95 GLY HA2 H 128.154 22.867 157.460 1.00 . A A . 95 GLY HA2 1 1
2 3892 1 1 95 GLY HA3 H 127.669 24.551 157.410 1.00 . A A . 95 GLY HA3 1 1
2 3893 1 1 95 GLY N N 127.594 23.669 159.283 1.00 . A A . 95 GLY N 1 1
2 3894 1 1 95 GLY O O 130.540 23.573 157.455 1.00 . A A . 95 GLY O 1 1
2 3895 1 1 96 THR C C 131.484 26.519 160.191 1.00 . A A . 96 THR C 1 1
2 3896 1 1 96 THR CA C 131.317 25.835 158.833 1.00 . A A . 96 THR CA 1 1
2 3897 1 1 96 THR CB C 131.646 26.818 157.681 1.00 . A A . 96 THR CB 1 1
2 3898 1 1 96 THR CG2 C 133.138 27.120 157.607 1.00 . A A . 96 THR CG2 1 1
2 3899 1 1 96 THR H H 129.217 25.832 159.125 1.00 . A A . 96 THR H 1 1
2 3900 1 1 96 THR HA H 131.993 24.994 158.773 1.00 . A A . 96 THR HA 1 1
2 3901 1 1 96 THR HB H 131.110 27.742 157.846 1.00 . A A . 96 THR HB 1 1
2 3902 1 1 96 THR HG1 H 130.956 25.335 156.576 1.00 . A A . 96 THR HG1 1 1
2 3903 1 1 96 THR HG21 H 133.323 27.821 156.807 1.00 . A A . 96 THR HG21 1 1
2 3904 1 1 96 THR HG22 H 133.466 27.548 158.544 1.00 . A A . 96 THR HG22 1 1
2 3905 1 1 96 THR HG23 H 133.682 26.206 157.420 1.00 . A A . 96 THR HG23 1 1
2 3906 1 1 96 THR N N 129.952 25.333 158.705 1.00 . A A . 96 THR N 1 1
2 3907 1 1 96 THR O O 132.485 27.183 160.471 1.00 . A A . 96 THR O 1 1
2 3908 1 1 96 THR OG1 O 131.231 26.249 156.433 1.00 . A A . 96 THR OG1 1 1
2 3909 1 1 97 ASP C C 131.320 26.196 163.362 1.00 . A A . 97 ASP C 1 1
2 3910 1 1 97 ASP CA C 130.429 26.926 162.363 1.00 . A A . 97 ASP CA 1 1
2 3911 1 1 97 ASP CB C 128.979 26.880 162.854 1.00 . A A . 97 ASP CB 1 1
2 3912 1 1 97 ASP CG C 127.976 27.079 161.733 1.00 . A A . 97 ASP CG 1 1
2 3913 1 1 97 ASP H H 129.789 25.670 160.798 1.00 . A A . 97 ASP H 1 1
2 3914 1 1 97 ASP HA H 130.749 27.952 162.271 1.00 . A A . 97 ASP HA 1 1
2 3915 1 1 97 ASP HB2 H 128.793 25.918 163.308 1.00 . A A . 97 ASP HB2 1 1
2 3916 1 1 97 ASP HB3 H 128.830 27.656 163.590 1.00 . A A . 97 ASP HB3 1 1
2 3917 1 1 97 ASP N N 130.506 26.291 161.052 1.00 . A A . 97 ASP N 1 1
2 3918 1 1 97 ASP O O 131.039 26.173 164.561 1.00 . A A . 97 ASP O 1 1
2 3919 1 1 97 ASP OD1 O 127.782 26.128 160.933 1.00 . A A . 97 ASP OD1 1 1
2 3920 1 1 97 ASP OD2 O 127.395 28.175 161.641 1.00 . A A . 97 ASP OD2 1 1
2 3921 1 1 98 ARG C C 133.980 25.440 164.802 1.00 . A A . 98 ARG C 1 1
2 3922 1 1 98 ARG CA C 133.265 24.743 163.651 1.00 . A A . 98 ARG CA 1 1
2 3923 1 1 98 ARG CB C 134.253 24.005 162.755 1.00 . A A . 98 ARG CB 1 1
2 3924 1 1 98 ARG CD C 136.525 24.987 162.612 1.00 . A A . 98 ARG CD 1 1
2 3925 1 1 98 ARG CG C 135.176 24.891 161.944 1.00 . A A . 98 ARG CG 1 1
2 3926 1 1 98 ARG CZ C 137.300 26.193 164.607 1.00 . A A . 98 ARG CZ 1 1
2 3927 1 1 98 ARG H H 132.669 25.836 161.937 1.00 . A A . 98 ARG H 1 1
2 3928 1 1 98 ARG HA H 132.622 24.008 164.083 1.00 . A A . 98 ARG HA 1 1
2 3929 1 1 98 ARG HB2 H 134.869 23.377 163.387 1.00 . A A . 98 ARG HB2 1 1
2 3930 1 1 98 ARG HB3 H 133.698 23.376 162.073 1.00 . A A . 98 ARG HB3 1 1
2 3931 1 1 98 ARG HD2 H 136.639 24.118 163.243 1.00 . A A . 98 ARG HD2 1 1
2 3932 1 1 98 ARG HD3 H 137.292 24.991 161.854 1.00 . A A . 98 ARG HD3 1 1
2 3933 1 1 98 ARG HE H 136.252 27.008 163.107 1.00 . A A . 98 ARG HE 1 1
2 3934 1 1 98 ARG HG2 H 135.297 24.470 160.958 1.00 . A A . 98 ARG HG2 1 1
2 3935 1 1 98 ARG HG3 H 134.745 25.878 161.871 1.00 . A A . 98 ARG HG3 1 1
2 3936 1 1 98 ARG HH11 H 137.722 24.214 164.592 1.00 . A A . 98 ARG HH11 1 1
2 3937 1 1 98 ARG HH12 H 138.264 25.070 166.005 1.00 . A A . 98 ARG HH12 1 1
2 3938 1 1 98 ARG HH21 H 137.035 28.174 164.947 1.00 . A A . 98 ARG HH21 1 1
2 3939 1 1 98 ARG HH22 H 137.898 27.311 166.196 1.00 . A A . 98 ARG HH22 1 1
2 3940 1 1 98 ARG N N 132.422 25.639 162.866 1.00 . A A . 98 ARG N 1 1
2 3941 1 1 98 ARG NE N 136.658 26.180 163.440 1.00 . A A . 98 ARG NE 1 1
2 3942 1 1 98 ARG NH1 N 137.810 25.071 165.096 1.00 . A A . 98 ARG NH1 1 1
2 3943 1 1 98 ARG NH2 N 137.420 27.320 165.295 1.00 . A A . 98 ARG NH2 1 1
2 3944 1 1 98 ARG O O 134.705 24.803 165.557 1.00 . A A . 98 ARG O 1 1
2 3945 1 1 99 THR C C 133.576 26.953 167.375 1.00 . A A . 99 THR C 1 1
2 3946 1 1 99 THR CA C 134.270 27.458 166.106 1.00 . A A . 99 THR CA 1 1
2 3947 1 1 99 THR CB C 134.040 28.971 165.936 1.00 . A A . 99 THR CB 1 1
2 3948 1 1 99 THR CG2 C 134.822 29.771 166.970 1.00 . A A . 99 THR CG2 1 1
2 3949 1 1 99 THR H H 133.241 27.219 164.277 1.00 . A A . 99 THR H 1 1
2 3950 1 1 99 THR HA H 135.332 27.273 166.182 1.00 . A A . 99 THR HA 1 1
2 3951 1 1 99 THR HB H 132.987 29.179 166.056 1.00 . A A . 99 THR HB 1 1
2 3952 1 1 99 THR HG1 H 134.455 30.327 164.557 1.00 . A A . 99 THR HG1 1 1
2 3953 1 1 99 THR HG21 H 134.499 29.488 167.962 1.00 . A A . 99 THR HG21 1 1
2 3954 1 1 99 THR HG22 H 135.876 29.565 166.862 1.00 . A A . 99 THR HG22 1 1
2 3955 1 1 99 THR HG23 H 134.642 30.825 166.820 1.00 . A A . 99 THR HG23 1 1
2 3956 1 1 99 THR N N 133.761 26.736 164.953 1.00 . A A . 99 THR N 1 1
2 3957 1 1 99 THR O O 134.068 27.120 168.490 1.00 . A A . 99 THR O 1 1
2 3958 1 1 99 THR OG1 O 134.453 29.367 164.617 1.00 . A A . 99 THR OG1 1 1
2 3959 1 1 100 PHE C C 132.289 24.390 168.684 1.00 . A A . 100 PHE C 1 1
2 3960 1 1 100 PHE CA C 131.675 25.725 168.273 1.00 . A A . 100 PHE CA 1 1
2 3961 1 1 100 PHE CB C 130.219 25.543 167.851 1.00 . A A . 100 PHE CB 1 1
2 3962 1 1 100 PHE CD1 C 129.119 26.333 169.955 1.00 . A A . 100 PHE CD1 1 1
2 3963 1 1 100 PHE CD2 C 128.523 24.186 169.109 1.00 . A A . 100 PHE CD2 1 1
2 3964 1 1 100 PHE CE1 C 128.245 26.166 171.006 1.00 . A A . 100 PHE CE1 1 1
2 3965 1 1 100 PHE CE2 C 127.644 24.014 170.162 1.00 . A A . 100 PHE CE2 1 1
2 3966 1 1 100 PHE CG C 129.269 25.348 168.995 1.00 . A A . 100 PHE CG 1 1
2 3967 1 1 100 PHE CZ C 127.505 25.008 171.113 1.00 . A A . 100 PHE CZ 1 1
2 3968 1 1 100 PHE H H 132.083 26.223 166.262 1.00 . A A . 100 PHE H 1 1
2 3969 1 1 100 PHE HA H 131.721 26.405 169.110 1.00 . A A . 100 PHE HA 1 1
2 3970 1 1 100 PHE HB2 H 129.906 26.421 167.312 1.00 . A A . 100 PHE HB2 1 1
2 3971 1 1 100 PHE HB3 H 130.142 24.682 167.203 1.00 . A A . 100 PHE HB3 1 1
2 3972 1 1 100 PHE HD1 H 129.698 27.242 169.875 1.00 . A A . 100 PHE HD1 1 1
2 3973 1 1 100 PHE HD2 H 128.633 23.410 168.367 1.00 . A A . 100 PHE HD2 1 1
2 3974 1 1 100 PHE HE1 H 128.139 26.944 171.748 1.00 . A A . 100 PHE HE1 1 1
2 3975 1 1 100 PHE HE2 H 127.066 23.105 170.241 1.00 . A A . 100 PHE HE2 1 1
2 3976 1 1 100 PHE HZ H 126.819 24.878 171.941 1.00 . A A . 100 PHE HZ 1 1
2 3977 1 1 100 PHE N N 132.431 26.307 167.178 1.00 . A A . 100 PHE N 1 1
2 3978 1 1 100 PHE O O 132.121 23.941 169.820 1.00 . A A . 100 PHE O 1 1
2 3979 1 1 101 MET C C 134.764 22.825 169.133 1.00 . A A . 101 MET C 1 1
2 3980 1 1 101 MET CA C 133.743 22.540 168.051 1.00 . A A . 101 MET CA 1 1
2 3981 1 1 101 MET CB C 134.466 22.004 166.814 1.00 . A A . 101 MET CB 1 1
2 3982 1 1 101 MET CE C 135.313 19.529 165.020 1.00 . A A . 101 MET CE 1 1
2 3983 1 1 101 MET CG C 133.548 21.555 165.695 1.00 . A A . 101 MET CG 1 1
2 3984 1 1 101 MET H H 133.042 24.133 166.847 1.00 . A A . 101 MET H 1 1
2 3985 1 1 101 MET HA H 133.043 21.798 168.408 1.00 . A A . 101 MET HA 1 1
2 3986 1 1 101 MET HB2 H 135.109 22.780 166.427 1.00 . A A . 101 MET HB2 1 1
2 3987 1 1 101 MET HB3 H 135.076 21.162 167.108 1.00 . A A . 101 MET HB3 1 1
2 3988 1 1 101 MET HE1 H 135.968 19.883 165.803 1.00 . A A . 101 MET HE1 1 1
2 3989 1 1 101 MET HE2 H 134.586 18.848 165.440 1.00 . A A . 101 MET HE2 1 1
2 3990 1 1 101 MET HE3 H 135.894 19.016 164.268 1.00 . A A . 101 MET HE3 1 1
2 3991 1 1 101 MET HG2 H 132.901 20.774 166.067 1.00 . A A . 101 MET HG2 1 1
2 3992 1 1 101 MET HG3 H 132.951 22.396 165.374 1.00 . A A . 101 MET HG3 1 1
2 3993 1 1 101 MET N N 133.004 23.761 167.752 1.00 . A A . 101 MET N 1 1
2 3994 1 1 101 MET O O 134.871 22.085 170.112 1.00 . A A . 101 MET O 1 1
2 3995 1 1 101 MET SD S 134.465 20.920 164.277 1.00 . A A . 101 MET SD 1 1
2 3996 1 1 102 ASP C C 135.843 24.601 171.276 1.00 . A A . 102 ASP C 1 1
2 3997 1 1 102 ASP CA C 136.490 24.373 169.915 1.00 . A A . 102 ASP CA 1 1
2 3998 1 1 102 ASP CB C 137.139 25.681 169.452 1.00 . A A . 102 ASP CB 1 1
2 3999 1 1 102 ASP CG C 137.922 25.548 168.162 1.00 . A A . 102 ASP CG 1 1
2 4000 1 1 102 ASP H H 135.416 24.403 168.092 1.00 . A A . 102 ASP H 1 1
2 4001 1 1 102 ASP HA H 137.253 23.616 170.011 1.00 . A A . 102 ASP HA 1 1
2 4002 1 1 102 ASP HB2 H 136.367 26.421 169.299 1.00 . A A . 102 ASP HB2 1 1
2 4003 1 1 102 ASP HB3 H 137.808 26.027 170.219 1.00 . A A . 102 ASP HB3 1 1
2 4004 1 1 102 ASP N N 135.509 23.910 168.938 1.00 . A A . 102 ASP N 1 1
2 4005 1 1 102 ASP O O 136.410 24.248 172.308 1.00 . A A . 102 ASP O 1 1
2 4006 1 1 102 ASP OD1 O 138.102 24.413 167.674 1.00 . A A . 102 ASP OD1 1 1
2 4007 1 1 102 ASP OD2 O 138.341 26.589 167.612 1.00 . A A . 102 ASP OD2 1 1
2 4008 1 1 103 ALA C C 133.612 24.301 173.347 1.00 . A A . 103 ALA C 1 1
2 4009 1 1 103 ALA CA C 133.943 25.530 172.502 1.00 . A A . 103 ALA CA 1 1
2 4010 1 1 103 ALA CB C 132.672 26.305 172.182 1.00 . A A . 103 ALA CB 1 1
2 4011 1 1 103 ALA H H 134.211 25.374 170.404 1.00 . A A . 103 ALA H 1 1
2 4012 1 1 103 ALA HA H 134.591 26.179 173.073 1.00 . A A . 103 ALA HA 1 1
2 4013 1 1 103 ALA HB1 H 131.985 25.666 171.647 1.00 . A A . 103 ALA HB1 1 1
2 4014 1 1 103 ALA HB2 H 132.213 26.640 173.101 1.00 . A A . 103 ALA HB2 1 1
2 4015 1 1 103 ALA HB3 H 132.918 27.162 171.571 1.00 . A A . 103 ALA HB3 1 1
2 4016 1 1 103 ALA N N 134.640 25.176 171.267 1.00 . A A . 103 ALA N 1 1
2 4017 1 1 103 ALA O O 133.525 24.383 174.570 1.00 . A A . 103 ALA O 1 1
2 4018 1 1 104 TYR C C 134.246 20.950 173.426 1.00 . A A . 104 TYR C 1 1
2 4019 1 1 104 TYR CA C 133.079 21.932 173.385 1.00 . A A . 104 TYR CA 1 1
2 4020 1 1 104 TYR CB C 131.891 21.262 172.699 1.00 . A A . 104 TYR CB 1 1
2 4021 1 1 104 TYR CD1 C 130.245 21.048 174.595 1.00 . A A . 104 TYR CD1 1 1
2 4022 1 1 104 TYR CD2 C 129.586 22.277 172.664 1.00 . A A . 104 TYR CD2 1 1
2 4023 1 1 104 TYR CE1 C 129.010 21.278 175.169 1.00 . A A . 104 TYR CE1 1 1
2 4024 1 1 104 TYR CE2 C 128.351 22.516 173.234 1.00 . A A . 104 TYR CE2 1 1
2 4025 1 1 104 TYR CG C 130.553 21.544 173.334 1.00 . A A . 104 TYR CG 1 1
2 4026 1 1 104 TYR CZ C 128.067 22.014 174.485 1.00 . A A . 104 TYR CZ 1 1
2 4027 1 1 104 TYR H H 133.530 23.156 171.716 1.00 . A A . 104 TYR H 1 1
2 4028 1 1 104 TYR HA H 132.801 22.185 174.395 1.00 . A A . 104 TYR HA 1 1
2 4029 1 1 104 TYR HB2 H 131.844 21.602 171.675 1.00 . A A . 104 TYR HB2 1 1
2 4030 1 1 104 TYR HB3 H 132.043 20.192 172.705 1.00 . A A . 104 TYR HB3 1 1
2 4031 1 1 104 TYR HD1 H 130.987 20.474 175.130 1.00 . A A . 104 TYR HD1 1 1
2 4032 1 1 104 TYR HD2 H 129.811 22.670 171.683 1.00 . A A . 104 TYR HD2 1 1
2 4033 1 1 104 TYR HE1 H 128.790 20.886 176.151 1.00 . A A . 104 TYR HE1 1 1
2 4034 1 1 104 TYR HE2 H 127.612 23.092 172.696 1.00 . A A . 104 TYR HE2 1 1
2 4035 1 1 104 TYR HH H 126.148 22.069 174.404 1.00 . A A . 104 TYR HH 1 1
2 4036 1 1 104 TYR N N 133.429 23.165 172.691 1.00 . A A . 104 TYR N 1 1
2 4037 1 1 104 TYR O O 134.157 19.903 174.074 1.00 . A A . 104 TYR O 1 1
2 4038 1 1 104 TYR OH O 126.835 22.245 175.049 1.00 . A A . 104 TYR OH 1 1
2 4039 1 1 105 LEU C C 136.030 19.070 171.932 1.00 . A A . 105 LEU C 1 1
2 4040 1 1 105 LEU CA C 136.476 20.385 172.578 1.00 . A A . 105 LEU CA 1 1
2 4041 1 1 105 LEU CB C 137.165 20.112 173.928 1.00 . A A . 105 LEU CB 1 1
2 4042 1 1 105 LEU CD1 C 138.936 21.835 173.470 1.00 . A A . 105 LEU CD1 1 1
2 4043 1 1 105 LEU CD2 C 137.085 22.368 175.069 1.00 . A A . 105 LEU CD2 1 1
2 4044 1 1 105 LEU CG C 137.985 21.273 174.514 1.00 . A A . 105 LEU CG 1 1
2 4045 1 1 105 LEU H H 135.372 22.176 172.315 1.00 . A A . 105 LEU H 1 1
2 4046 1 1 105 LEU HA H 137.183 20.866 171.917 1.00 . A A . 105 LEU HA 1 1
2 4047 1 1 105 LEU HB2 H 136.403 19.844 174.646 1.00 . A A . 105 LEU HB2 1 1
2 4048 1 1 105 LEU HB3 H 137.825 19.267 173.803 1.00 . A A . 105 LEU HB3 1 1
2 4049 1 1 105 LEU HD11 H 139.612 21.059 173.144 1.00 . A A . 105 LEU HD11 1 1
2 4050 1 1 105 LEU HD12 H 138.369 22.197 172.625 1.00 . A A . 105 LEU HD12 1 1
2 4051 1 1 105 LEU HD13 H 139.502 22.649 173.898 1.00 . A A . 105 LEU HD13 1 1
2 4052 1 1 105 LEU HD21 H 136.452 22.749 174.280 1.00 . A A . 105 LEU HD21 1 1
2 4053 1 1 105 LEU HD22 H 136.470 21.964 175.859 1.00 . A A . 105 LEU HD22 1 1
2 4054 1 1 105 LEU HD23 H 137.693 23.170 175.460 1.00 . A A . 105 LEU HD23 1 1
2 4055 1 1 105 LEU HG H 138.585 20.895 175.330 1.00 . A A . 105 LEU HG 1 1
2 4056 1 1 105 LEU N N 135.333 21.288 172.732 1.00 . A A . 105 LEU N 1 1
2 4057 1 1 105 LEU O O 136.586 18.002 172.198 1.00 . A A . 105 LEU O 1 1
2 4058 1 1 106 ILE C C 135.218 17.683 169.095 1.00 . A A . 106 ILE C 1 1
2 4059 1 1 106 ILE CA C 134.470 18.001 170.388 1.00 . A A . 106 ILE CA 1 1
2 4060 1 1 106 ILE CB C 132.968 18.207 170.072 1.00 . A A . 106 ILE CB 1 1
2 4061 1 1 106 ILE CD1 C 131.316 19.689 168.806 1.00 . A A . 106 ILE CD1 1 1
2 4062 1 1 106 ILE CG1 C 132.759 19.454 169.205 1.00 . A A . 106 ILE CG1 1 1
2 4063 1 1 106 ILE CG2 C 132.166 18.314 171.360 1.00 . A A . 106 ILE CG2 1 1
2 4064 1 1 106 ILE H H 134.676 20.053 170.846 1.00 . A A . 106 ILE H 1 1
2 4065 1 1 106 ILE HA H 134.562 17.160 171.059 1.00 . A A . 106 ILE HA 1 1
2 4066 1 1 106 ILE HB H 132.616 17.339 169.533 1.00 . A A . 106 ILE HB 1 1
2 4067 1 1 106 ILE HD11 H 130.711 19.799 169.695 1.00 . A A . 106 ILE HD11 1 1
2 4068 1 1 106 ILE HD12 H 131.249 20.587 168.210 1.00 . A A . 106 ILE HD12 1 1
2 4069 1 1 106 ILE HD13 H 130.960 18.846 168.231 1.00 . A A . 106 ILE HD13 1 1
2 4070 1 1 106 ILE HG12 H 133.095 20.324 169.750 1.00 . A A . 106 ILE HG12 1 1
2 4071 1 1 106 ILE HG13 H 133.343 19.356 168.301 1.00 . A A . 106 ILE HG13 1 1
2 4072 1 1 106 ILE HG21 H 132.495 19.181 171.915 1.00 . A A . 106 ILE HG21 1 1
2 4073 1 1 106 ILE HG22 H 131.118 18.417 171.126 1.00 . A A . 106 ILE HG22 1 1
2 4074 1 1 106 ILE HG23 H 132.317 17.429 171.958 1.00 . A A . 106 ILE HG23 1 1
2 4075 1 1 106 ILE N N 135.037 19.167 171.053 1.00 . A A . 106 ILE N 1 1
2 4076 1 1 106 ILE O O 134.623 17.235 168.117 1.00 . A A . 106 ILE O 1 1
2 4077 1 1 107 ASN C C 137.406 16.110 167.664 1.00 . A A . 107 ASN C 1 1
2 4078 1 1 107 ASN CA C 137.361 17.609 167.935 1.00 . A A . 107 ASN CA 1 1
2 4079 1 1 107 ASN CB C 138.782 18.154 168.132 1.00 . A A . 107 ASN CB 1 1
2 4080 1 1 107 ASN CG C 139.537 17.455 169.246 1.00 . A A . 107 ASN CG 1 1
2 4081 1 1 107 ASN H H 136.953 18.236 169.921 1.00 . A A . 107 ASN H 1 1
2 4082 1 1 107 ASN HA H 136.911 18.102 167.086 1.00 . A A . 107 ASN HA 1 1
2 4083 1 1 107 ASN HB2 H 139.338 18.020 167.217 1.00 . A A . 107 ASN HB2 1 1
2 4084 1 1 107 ASN HB3 H 138.727 19.206 168.365 1.00 . A A . 107 ASN HB3 1 1
2 4085 1 1 107 ASN HD21 H 140.410 16.247 167.932 1.00 . A A . 107 ASN HD21 1 1
2 4086 1 1 107 ASN HD22 H 140.848 16.008 169.584 1.00 . A A . 107 ASN HD22 1 1
2 4087 1 1 107 ASN N N 136.531 17.890 169.105 1.00 . A A . 107 ASN N 1 1
2 4088 1 1 107 ASN ND2 N 140.345 16.470 168.886 1.00 . A A . 107 ASN ND2 1 1
2 4089 1 1 107 ASN O O 137.583 15.678 166.527 1.00 . A A . 107 ASN O 1 1
2 4090 1 1 107 ASN OD1 O 139.406 17.805 170.416 1.00 . A A . 107 ASN OD1 1 1
2 4091 1 1 108 GLY C C 135.753 13.425 168.423 1.00 . A A . 108 GLY C 1 1
2 4092 1 1 108 GLY CA C 137.185 13.889 168.570 1.00 . A A . 108 GLY CA 1 1
2 4093 1 1 108 GLY H H 137.182 15.726 169.608 1.00 . A A . 108 GLY H 1 1
2 4094 1 1 108 GLY HA2 H 137.746 13.597 167.694 1.00 . A A . 108 GLY HA2 1 1
2 4095 1 1 108 GLY HA3 H 137.619 13.421 169.441 1.00 . A A . 108 GLY HA3 1 1
2 4096 1 1 108 GLY N N 137.254 15.324 168.720 1.00 . A A . 108 GLY N 1 1
2 4097 1 1 108 GLY O O 135.004 13.392 169.401 1.00 . A A . 108 GLY O 1 1
2 4098 1 1 109 ILE C C 133.955 11.191 166.546 1.00 . A A . 109 ILE C 1 1
2 4099 1 1 109 ILE CA C 134.001 12.675 166.914 1.00 . A A . 109 ILE CA 1 1
2 4100 1 1 109 ILE CB C 133.382 13.527 165.784 1.00 . A A . 109 ILE CB 1 1
2 4101 1 1 109 ILE CD1 C 133.593 14.178 163.332 1.00 . A A . 109 ILE CD1 1 1
2 4102 1 1 109 ILE CG1 C 134.186 13.400 164.486 1.00 . A A . 109 ILE CG1 1 1
2 4103 1 1 109 ILE CG2 C 133.321 14.985 166.220 1.00 . A A . 109 ILE CG2 1 1
2 4104 1 1 109 ILE H H 136.014 13.143 166.465 1.00 . A A . 109 ILE H 1 1
2 4105 1 1 109 ILE HA H 133.416 12.828 167.810 1.00 . A A . 109 ILE HA 1 1
2 4106 1 1 109 ILE HB H 132.369 13.182 165.612 1.00 . A A . 109 ILE HB 1 1
2 4107 1 1 109 ILE HD11 H 133.554 15.226 163.587 1.00 . A A . 109 ILE HD11 1 1
2 4108 1 1 109 ILE HD12 H 134.209 14.043 162.455 1.00 . A A . 109 ILE HD12 1 1
2 4109 1 1 109 ILE HD13 H 132.595 13.818 163.130 1.00 . A A . 109 ILE HD13 1 1
2 4110 1 1 109 ILE HG12 H 135.186 13.768 164.652 1.00 . A A . 109 ILE HG12 1 1
2 4111 1 1 109 ILE HG13 H 134.233 12.366 164.194 1.00 . A A . 109 ILE HG13 1 1
2 4112 1 1 109 ILE HG21 H 132.667 15.077 167.077 1.00 . A A . 109 ILE HG21 1 1
2 4113 1 1 109 ILE HG22 H 134.311 15.323 166.486 1.00 . A A . 109 ILE HG22 1 1
2 4114 1 1 109 ILE HG23 H 132.941 15.587 165.410 1.00 . A A . 109 ILE HG23 1 1
2 4115 1 1 109 ILE N N 135.366 13.099 167.199 1.00 . A A . 109 ILE N 1 1
2 4116 1 1 109 ILE O O 134.942 10.644 166.051 1.00 . A A . 109 ILE O 1 1
2 4117 1 1 110 PRO C C 131.789 11.523 168.808 1.00 . A A . 110 PRO C 1 1
2 4118 1 1 110 PRO CA C 131.606 11.128 167.350 1.00 . A A . 110 PRO CA 1 1
2 4119 1 1 110 PRO CB C 130.541 10.037 167.219 1.00 . A A . 110 PRO CB 1 1
2 4120 1 1 110 PRO CD C 132.625 9.074 166.525 1.00 . A A . 110 PRO CD 1 1
2 4121 1 1 110 PRO CG C 131.299 8.756 167.165 1.00 . A A . 110 PRO CG 1 1
2 4122 1 1 110 PRO HA H 131.304 11.997 166.783 1.00 . A A . 110 PRO HA 1 1
2 4123 1 1 110 PRO HB2 H 129.883 10.070 168.074 1.00 . A A . 110 PRO HB2 1 1
2 4124 1 1 110 PRO HB3 H 129.972 10.194 166.315 1.00 . A A . 110 PRO HB3 1 1
2 4125 1 1 110 PRO HD2 H 133.414 8.498 166.986 1.00 . A A . 110 PRO HD2 1 1
2 4126 1 1 110 PRO HD3 H 132.586 8.875 165.463 1.00 . A A . 110 PRO HD3 1 1
2 4127 1 1 110 PRO HG2 H 131.448 8.376 168.165 1.00 . A A . 110 PRO HG2 1 1
2 4128 1 1 110 PRO HG3 H 130.758 8.036 166.564 1.00 . A A . 110 PRO HG3 1 1
2 4129 1 1 110 PRO N N 132.811 10.513 166.781 1.00 . A A . 110 PRO N 1 1
2 4130 1 1 110 PRO O O 132.565 10.909 169.541 1.00 . A A . 110 PRO O 1 1
2 4131 1 1 111 ARG C C 129.913 12.865 171.332 1.00 . A A . 111 ARG C 1 1
2 4132 1 1 111 ARG CA C 131.211 13.066 170.566 1.00 . A A . 111 ARG CA 1 1
2 4133 1 1 111 ARG CB C 131.596 14.542 170.548 1.00 . A A . 111 ARG CB 1 1
2 4134 1 1 111 ARG CD C 132.507 14.552 172.908 1.00 . A A . 111 ARG CD 1 1
2 4135 1 1 111 ARG CG C 132.777 14.883 171.444 1.00 . A A . 111 ARG CG 1 1
2 4136 1 1 111 ARG CZ C 134.440 15.786 173.871 1.00 . A A . 111 ARG CZ 1 1
2 4137 1 1 111 ARG H H 130.436 12.973 168.609 1.00 . A A . 111 ARG H 1 1
2 4138 1 1 111 ARG HA H 131.993 12.506 171.056 1.00 . A A . 111 ARG HA 1 1
2 4139 1 1 111 ARG HB2 H 131.849 14.822 169.536 1.00 . A A . 111 ARG HB2 1 1
2 4140 1 1 111 ARG HB3 H 130.748 15.127 170.870 1.00 . A A . 111 ARG HB3 1 1
2 4141 1 1 111 ARG HD2 H 131.440 14.557 173.072 1.00 . A A . 111 ARG HD2 1 1
2 4142 1 1 111 ARG HD3 H 132.895 13.566 173.122 1.00 . A A . 111 ARG HD3 1 1
2 4143 1 1 111 ARG HE H 132.525 16.008 174.425 1.00 . A A . 111 ARG HE 1 1
2 4144 1 1 111 ARG HG2 H 133.634 14.312 171.117 1.00 . A A . 111 ARG HG2 1 1
2 4145 1 1 111 ARG HG3 H 132.995 15.938 171.354 1.00 . A A . 111 ARG HG3 1 1
2 4146 1 1 111 ARG HH11 H 134.984 14.350 172.544 1.00 . A A . 111 ARG HH11 1 1
2 4147 1 1 111 ARG HH12 H 136.284 15.303 173.178 1.00 . A A . 111 ARG HH12 1 1
2 4148 1 1 111 ARG HH21 H 134.243 17.261 175.248 1.00 . A A . 111 ARG HH21 1 1
2 4149 1 1 111 ARG HH22 H 135.863 16.963 174.713 1.00 . A A . 111 ARG HH22 1 1
2 4150 1 1 111 ARG N N 131.080 12.557 169.219 1.00 . A A . 111 ARG N 1 1
2 4151 1 1 111 ARG NE N 133.130 15.516 173.821 1.00 . A A . 111 ARG NE 1 1
2 4152 1 1 111 ARG NH1 N 135.307 15.089 173.139 1.00 . A A . 111 ARG NH1 1 1
2 4153 1 1 111 ARG NH2 N 134.885 16.743 174.678 1.00 . A A . 111 ARG NH2 1 1
2 4154 1 1 111 ARG O O 128.842 13.256 170.873 1.00 . A A . 111 ARG O 1 1
2 4155 1 1 112 PHE C C 128.828 12.908 174.526 1.00 . A A . 112 PHE C 1 1
2 4156 1 1 112 PHE CA C 128.928 11.917 173.366 1.00 . A A . 112 PHE CA 1 1
2 4157 1 1 112 PHE CB C 129.133 10.493 173.893 1.00 . A A . 112 PHE CB 1 1
2 4158 1 1 112 PHE CD1 C 131.460 10.338 174.837 1.00 . A A . 112 PHE CD1 1 1
2 4159 1 1 112 PHE CD2 C 131.025 9.327 172.722 1.00 . A A . 112 PHE CD2 1 1
2 4160 1 1 112 PHE CE1 C 132.778 9.932 174.760 1.00 . A A . 112 PHE CE1 1 1
2 4161 1 1 112 PHE CE2 C 132.342 8.922 172.639 1.00 . A A . 112 PHE CE2 1 1
2 4162 1 1 112 PHE CG C 130.567 10.039 173.821 1.00 . A A . 112 PHE CG 1 1
2 4163 1 1 112 PHE CZ C 133.220 9.224 173.660 1.00 . A A . 112 PHE CZ 1 1
2 4164 1 1 112 PHE H H 130.949 12.015 172.793 1.00 . A A . 112 PHE H 1 1
2 4165 1 1 112 PHE HA H 128.020 11.948 172.786 1.00 . A A . 112 PHE HA 1 1
2 4166 1 1 112 PHE HB2 H 128.820 10.447 174.925 1.00 . A A . 112 PHE HB2 1 1
2 4167 1 1 112 PHE HB3 H 128.535 9.809 173.308 1.00 . A A . 112 PHE HB3 1 1
2 4168 1 1 112 PHE HD1 H 131.116 10.892 175.698 1.00 . A A . 112 PHE HD1 1 1
2 4169 1 1 112 PHE HD2 H 130.338 9.088 171.923 1.00 . A A . 112 PHE HD2 1 1
2 4170 1 1 112 PHE HE1 H 133.464 10.170 175.561 1.00 . A A . 112 PHE HE1 1 1
2 4171 1 1 112 PHE HE2 H 132.683 8.366 171.778 1.00 . A A . 112 PHE HE2 1 1
2 4172 1 1 112 PHE HZ H 134.251 8.907 173.598 1.00 . A A . 112 PHE HZ 1 1
2 4173 1 1 112 PHE N N 130.048 12.255 172.498 1.00 . A A . 112 PHE N 1 1
2 4174 1 1 112 PHE O O 129.723 12.973 175.372 1.00 . A A . 112 PHE O 1 1
2 4175 1 1 113 ILE C C 126.172 14.589 176.223 1.00 . A A . 113 ILE C 1 1
2 4176 1 1 113 ILE CA C 127.561 14.696 175.598 1.00 . A A . 113 ILE CA 1 1
2 4177 1 1 113 ILE CB C 127.758 16.122 175.026 1.00 . A A . 113 ILE CB 1 1
2 4178 1 1 113 ILE CD1 C 129.406 17.592 173.766 1.00 . A A . 113 ILE CD1 1 1
2 4179 1 1 113 ILE CG1 C 129.173 16.276 174.477 1.00 . A A . 113 ILE CG1 1 1
2 4180 1 1 113 ILE CG2 C 127.488 17.187 176.083 1.00 . A A . 113 ILE CG2 1 1
2 4181 1 1 113 ILE H H 127.062 13.582 173.860 1.00 . A A . 113 ILE H 1 1
2 4182 1 1 113 ILE HA H 128.305 14.530 176.365 1.00 . A A . 113 ILE HA 1 1
2 4183 1 1 113 ILE HB H 127.052 16.262 174.222 1.00 . A A . 113 ILE HB 1 1
2 4184 1 1 113 ILE HD11 H 129.242 18.406 174.457 1.00 . A A . 113 ILE HD11 1 1
2 4185 1 1 113 ILE HD12 H 130.420 17.628 173.401 1.00 . A A . 113 ILE HD12 1 1
2 4186 1 1 113 ILE HD13 H 128.720 17.680 172.938 1.00 . A A . 113 ILE HD13 1 1
2 4187 1 1 113 ILE HG12 H 129.878 16.211 175.291 1.00 . A A . 113 ILE HG12 1 1
2 4188 1 1 113 ILE HG13 H 129.363 15.479 173.779 1.00 . A A . 113 ILE HG13 1 1
2 4189 1 1 113 ILE HG21 H 126.485 17.068 176.467 1.00 . A A . 113 ILE HG21 1 1
2 4190 1 1 113 ILE HG22 H 128.198 17.084 176.890 1.00 . A A . 113 ILE HG22 1 1
2 4191 1 1 113 ILE HG23 H 127.588 18.167 175.638 1.00 . A A . 113 ILE HG23 1 1
2 4192 1 1 113 ILE N N 127.751 13.684 174.560 1.00 . A A . 113 ILE N 1 1
2 4193 1 1 113 ILE O O 125.194 14.295 175.539 1.00 . A A . 113 ILE O 1 1
2 4194 1 1 114 LEU C C 124.596 16.126 178.960 1.00 . A A . 114 LEU C 1 1
2 4195 1 1 114 LEU CA C 124.832 14.795 178.247 1.00 . A A . 114 LEU CA 1 1
2 4196 1 1 114 LEU CB C 124.837 13.648 179.261 1.00 . A A . 114 LEU CB 1 1
2 4197 1 1 114 LEU CD1 C 122.412 13.018 179.070 1.00 . A A . 114 LEU CD1 1 1
2 4198 1 1 114 LEU CD2 C 123.713 12.401 181.117 1.00 . A A . 114 LEU CD2 1 1
2 4199 1 1 114 LEU CG C 123.525 13.437 180.021 1.00 . A A . 114 LEU CG 1 1
2 4200 1 1 114 LEU H H 126.922 15.064 178.008 1.00 . A A . 114 LEU H 1 1
2 4201 1 1 114 LEU HA H 124.039 14.634 177.531 1.00 . A A . 114 LEU HA 1 1
2 4202 1 1 114 LEU HB2 H 125.075 12.734 178.735 1.00 . A A . 114 LEU HB2 1 1
2 4203 1 1 114 LEU HB3 H 125.617 13.840 179.983 1.00 . A A . 114 LEU HB3 1 1
2 4204 1 1 114 LEU HD11 H 121.495 12.887 179.624 1.00 . A A . 114 LEU HD11 1 1
2 4205 1 1 114 LEU HD12 H 122.273 13.782 178.319 1.00 . A A . 114 LEU HD12 1 1
2 4206 1 1 114 LEU HD13 H 122.680 12.088 178.591 1.00 . A A . 114 LEU HD13 1 1
2 4207 1 1 114 LEU HD21 H 122.778 12.253 181.637 1.00 . A A . 114 LEU HD21 1 1
2 4208 1 1 114 LEU HD22 H 124.031 11.467 180.677 1.00 . A A . 114 LEU HD22 1 1
2 4209 1 1 114 LEU HD23 H 124.463 12.744 181.814 1.00 . A A . 114 LEU HD23 1 1
2 4210 1 1 114 LEU HG H 123.232 14.368 180.486 1.00 . A A . 114 LEU HG 1 1
2 4211 1 1 114 LEU N N 126.097 14.834 177.522 1.00 . A A . 114 LEU N 1 1
2 4212 1 1 114 LEU O O 125.507 16.670 179.585 1.00 . A A . 114 LEU O 1 1
2 4213 1 1 115 LEU C C 121.723 17.876 180.186 1.00 . A A . 115 LEU C 1 1
2 4214 1 1 115 LEU CA C 123.054 17.945 179.444 1.00 . A A . 115 LEU CA 1 1
2 4215 1 1 115 LEU CB C 122.974 19.059 178.381 1.00 . A A . 115 LEU CB 1 1
2 4216 1 1 115 LEU CD1 C 123.966 18.100 176.273 1.00 . A A . 115 LEU CD1 1 1
2 4217 1 1 115 LEU CD2 C 124.209 20.533 176.774 1.00 . A A . 115 LEU CD2 1 1
2 4218 1 1 115 LEU CG C 124.129 19.138 177.374 1.00 . A A . 115 LEU CG 1 1
2 4219 1 1 115 LEU H H 122.680 16.154 178.376 1.00 . A A . 115 LEU H 1 1
2 4220 1 1 115 LEU HA H 123.832 18.192 180.150 1.00 . A A . 115 LEU HA 1 1
2 4221 1 1 115 LEU HB2 H 122.059 18.933 177.830 1.00 . A A . 115 LEU HB2 1 1
2 4222 1 1 115 LEU HB3 H 122.923 20.005 178.900 1.00 . A A . 115 LEU HB3 1 1
2 4223 1 1 115 LEU HD11 H 123.045 18.284 175.738 1.00 . A A . 115 LEU HD11 1 1
2 4224 1 1 115 LEU HD12 H 124.800 18.166 175.590 1.00 . A A . 115 LEU HD12 1 1
2 4225 1 1 115 LEU HD13 H 123.936 17.113 176.711 1.00 . A A . 115 LEU HD13 1 1
2 4226 1 1 115 LEU HD21 H 123.282 20.763 176.271 1.00 . A A . 115 LEU HD21 1 1
2 4227 1 1 115 LEU HD22 H 124.380 21.253 177.561 1.00 . A A . 115 LEU HD22 1 1
2 4228 1 1 115 LEU HD23 H 125.023 20.574 176.066 1.00 . A A . 115 LEU HD23 1 1
2 4229 1 1 115 LEU HG H 125.058 18.939 177.886 1.00 . A A . 115 LEU HG 1 1
2 4230 1 1 115 LEU N N 123.381 16.652 178.855 1.00 . A A . 115 LEU N 1 1
2 4231 1 1 115 LEU O O 120.908 16.978 179.956 1.00 . A A . 115 LEU O 1 1
2 4232 1 1 116 ASP C C 119.200 19.572 180.974 1.00 . A A . 116 ASP C 1 1
2 4233 1 1 116 ASP CA C 120.293 18.966 181.837 1.00 . A A . 116 ASP CA 1 1
2 4234 1 1 116 ASP CB C 120.526 19.851 183.068 1.00 . A A . 116 ASP CB 1 1
2 4235 1 1 116 ASP CG C 119.254 20.105 183.855 1.00 . A A . 116 ASP CG 1 1
2 4236 1 1 116 ASP H H 122.241 19.484 181.231 1.00 . A A . 116 ASP H 1 1
2 4237 1 1 116 ASP HA H 119.987 17.982 182.158 1.00 . A A . 116 ASP HA 1 1
2 4238 1 1 116 ASP HB2 H 121.242 19.376 183.714 1.00 . A A . 116 ASP HB2 1 1
2 4239 1 1 116 ASP HB3 H 120.922 20.802 182.745 1.00 . A A . 116 ASP HB3 1 1
2 4240 1 1 116 ASP N N 121.524 18.834 181.075 1.00 . A A . 116 ASP N 1 1
2 4241 1 1 116 ASP O O 119.483 20.110 179.906 1.00 . A A . 116 ASP O 1 1
2 4242 1 1 116 ASP OD1 O 118.667 19.131 184.375 1.00 . A A . 116 ASP OD1 1 1
2 4243 1 1 116 ASP OD2 O 118.804 21.268 183.889 1.00 . A A . 116 ASP OD2 1 1
2 4244 1 1 117 ARG C C 116.951 21.382 180.214 1.00 . A A . 117 ARG C 1 1
2 4245 1 1 117 ARG CA C 116.775 19.984 180.797 1.00 . A A . 117 ARG CA 1 1
2 4246 1 1 117 ARG CB C 115.610 19.994 181.784 1.00 . A A . 117 ARG CB 1 1
2 4247 1 1 117 ARG CD C 114.335 18.751 183.557 1.00 . A A . 117 ARG CD 1 1
2 4248 1 1 117 ARG CG C 115.457 18.688 182.539 1.00 . A A . 117 ARG CG 1 1
2 4249 1 1 117 ARG CZ C 113.433 16.484 183.883 1.00 . A A . 117 ARG CZ 1 1
2 4250 1 1 117 ARG H H 117.875 19.137 182.386 1.00 . A A . 117 ARG H 1 1
2 4251 1 1 117 ARG HA H 116.546 19.295 179.998 1.00 . A A . 117 ARG HA 1 1
2 4252 1 1 117 ARG HB2 H 115.766 20.787 182.503 1.00 . A A . 117 ARG HB2 1 1
2 4253 1 1 117 ARG HB3 H 114.694 20.182 181.244 1.00 . A A . 117 ARG HB3 1 1
2 4254 1 1 117 ARG HD2 H 114.541 19.546 184.257 1.00 . A A . 117 ARG HD2 1 1
2 4255 1 1 117 ARG HD3 H 113.408 18.954 183.040 1.00 . A A . 117 ARG HD3 1 1
2 4256 1 1 117 ARG HE H 114.751 17.383 185.094 1.00 . A A . 117 ARG HE 1 1
2 4257 1 1 117 ARG HG2 H 115.244 17.899 181.833 1.00 . A A . 117 ARG HG2 1 1
2 4258 1 1 117 ARG HG3 H 116.382 18.471 183.053 1.00 . A A . 117 ARG HG3 1 1
2 4259 1 1 117 ARG HH11 H 112.616 17.494 182.322 1.00 . A A . 117 ARG HH11 1 1
2 4260 1 1 117 ARG HH12 H 112.086 15.841 182.512 1.00 . A A . 117 ARG HH12 1 1
2 4261 1 1 117 ARG HH21 H 113.995 15.212 185.358 1.00 . A A . 117 ARG HH21 1 1
2 4262 1 1 117 ARG HH22 H 112.850 14.574 184.214 1.00 . A A . 117 ARG HH22 1 1
2 4263 1 1 117 ARG N N 117.975 19.510 181.481 1.00 . A A . 117 ARG N 1 1
2 4264 1 1 117 ARG NE N 114.207 17.491 184.284 1.00 . A A . 117 ARG NE 1 1
2 4265 1 1 117 ARG NH1 N 112.647 16.625 182.826 1.00 . A A . 117 ARG NH1 1 1
2 4266 1 1 117 ARG NH2 N 113.424 15.336 184.546 1.00 . A A . 117 ARG NH2 1 1
2 4267 1 1 117 ARG O O 116.449 21.671 179.136 1.00 . A A . 117 ARG O 1 1
2 4268 1 1 118 ASP C C 118.917 23.683 179.369 1.00 . A A . 118 ASP C 1 1
2 4269 1 1 118 ASP CA C 117.865 23.622 180.466 1.00 . A A . 118 ASP CA 1 1
2 4270 1 1 118 ASP CB C 118.314 24.508 181.619 1.00 . A A . 118 ASP CB 1 1
2 4271 1 1 118 ASP CG C 118.297 25.979 181.246 1.00 . A A . 118 ASP CG 1 1
2 4272 1 1 118 ASP H H 118.044 21.962 181.788 1.00 . A A . 118 ASP H 1 1
2 4273 1 1 118 ASP HA H 116.929 23.993 180.077 1.00 . A A . 118 ASP HA 1 1
2 4274 1 1 118 ASP HB2 H 117.671 24.347 182.461 1.00 . A A . 118 ASP HB2 1 1
2 4275 1 1 118 ASP HB3 H 119.324 24.240 181.892 1.00 . A A . 118 ASP HB3 1 1
2 4276 1 1 118 ASP N N 117.657 22.247 180.926 1.00 . A A . 118 ASP N 1 1
2 4277 1 1 118 ASP O O 119.234 24.750 178.838 1.00 . A A . 118 ASP O 1 1
2 4278 1 1 118 ASP OD1 O 117.340 26.417 180.566 1.00 . A A . 118 ASP OD1 1 1
2 4279 1 1 118 ASP OD2 O 119.258 26.693 181.600 1.00 . A A . 118 ASP OD2 1 1
2 4280 1 1 119 GLY C C 121.849 22.770 178.901 1.00 . A A . 119 GLY C 1 1
2 4281 1 1 119 GLY CA C 120.575 22.525 178.132 1.00 . A A . 119 GLY CA 1 1
2 4282 1 1 119 GLY H H 119.083 21.701 179.368 1.00 . A A . 119 GLY H 1 1
2 4283 1 1 119 GLY HA2 H 120.627 21.565 177.638 1.00 . A A . 119 GLY HA2 1 1
2 4284 1 1 119 GLY HA3 H 120.445 23.306 177.396 1.00 . A A . 119 GLY HA3 1 1
2 4285 1 1 119 GLY N N 119.454 22.543 179.021 1.00 . A A . 119 GLY N 1 1
2 4286 1 1 119 GLY O O 122.836 23.254 178.354 1.00 . A A . 119 GLY O 1 1
2 4287 1 1 120 LYS C C 123.879 21.463 181.115 1.00 . A A . 120 LYS C 1 1
2 4288 1 1 120 LYS CA C 122.985 22.691 181.043 1.00 . A A . 120 LYS CA 1 1
2 4289 1 1 120 LYS CB C 122.567 23.124 182.448 1.00 . A A . 120 LYS CB 1 1
2 4290 1 1 120 LYS CD C 123.188 25.544 182.187 1.00 . A A . 120 LYS CD 1 1
2 4291 1 1 120 LYS CE C 122.734 26.992 182.309 1.00 . A A . 120 LYS CE 1 1
2 4292 1 1 120 LYS CG C 122.073 24.562 182.522 1.00 . A A . 120 LYS CG 1 1
2 4293 1 1 120 LYS H H 120.994 22.050 180.586 1.00 . A A . 120 LYS H 1 1
2 4294 1 1 120 LYS HA H 123.550 23.493 180.593 1.00 . A A . 120 LYS HA 1 1
2 4295 1 1 120 LYS HB2 H 121.777 22.475 182.794 1.00 . A A . 120 LYS HB2 1 1
2 4296 1 1 120 LYS HB3 H 123.419 23.024 183.103 1.00 . A A . 120 LYS HB3 1 1
2 4297 1 1 120 LYS HD2 H 124.013 25.381 182.865 1.00 . A A . 120 LYS HD2 1 1
2 4298 1 1 120 LYS HD3 H 123.516 25.365 181.172 1.00 . A A . 120 LYS HD3 1 1
2 4299 1 1 120 LYS HE2 H 122.339 27.149 183.301 1.00 . A A . 120 LYS HE2 1 1
2 4300 1 1 120 LYS HE3 H 123.588 27.636 182.159 1.00 . A A . 120 LYS HE3 1 1
2 4301 1 1 120 LYS HG2 H 121.266 24.694 181.816 1.00 . A A . 120 LYS HG2 1 1
2 4302 1 1 120 LYS HG3 H 121.718 24.761 183.522 1.00 . A A . 120 LYS HG3 1 1
2 4303 1 1 120 LYS HZ1 H 121.507 28.364 181.327 1.00 . A A . 120 LYS HZ1 1 1
2 4304 1 1 120 LYS HZ2 H 121.986 27.062 180.360 1.00 . A A . 120 LYS HZ2 1 1
2 4305 1 1 120 LYS HZ3 H 120.788 26.848 181.543 1.00 . A A . 120 LYS HZ3 1 1
2 4306 1 1 120 LYS N N 121.821 22.455 180.196 1.00 . A A . 120 LYS N 1 1
2 4307 1 1 120 LYS NZ N 121.686 27.341 181.314 1.00 . A A . 120 LYS NZ 1 1
2 4308 1 1 120 LYS O O 123.544 20.486 181.768 1.00 . A A . 120 LYS O 1 1
2 4309 1 1 121 ILE C C 126.186 19.740 181.680 1.00 . A A . 121 ILE C 1 1
2 4310 1 1 121 ILE CA C 125.985 20.448 180.340 1.00 . A A . 121 ILE CA 1 1
2 4311 1 1 121 ILE CB C 127.370 20.936 179.831 1.00 . A A . 121 ILE CB 1 1
2 4312 1 1 121 ILE CD1 C 126.811 22.910 178.292 1.00 . A A . 121 ILE CD1 1 1
2 4313 1 1 121 ILE CG1 C 127.291 21.477 178.398 1.00 . A A . 121 ILE CG1 1 1
2 4314 1 1 121 ILE CG2 C 128.395 19.810 179.896 1.00 . A A . 121 ILE CG2 1 1
2 4315 1 1 121 ILE H H 125.200 22.369 179.956 1.00 . A A . 121 ILE H 1 1
2 4316 1 1 121 ILE HA H 125.603 19.731 179.629 1.00 . A A . 121 ILE HA 1 1
2 4317 1 1 121 ILE HB H 127.705 21.727 180.484 1.00 . A A . 121 ILE HB 1 1
2 4318 1 1 121 ILE HD11 H 127.298 23.510 179.046 1.00 . A A . 121 ILE HD11 1 1
2 4319 1 1 121 ILE HD12 H 127.057 23.298 177.314 1.00 . A A . 121 ILE HD12 1 1
2 4320 1 1 121 ILE HD13 H 125.742 22.948 178.430 1.00 . A A . 121 ILE HD13 1 1
2 4321 1 1 121 ILE HG12 H 128.271 21.426 177.948 1.00 . A A . 121 ILE HG12 1 1
2 4322 1 1 121 ILE HG13 H 126.612 20.858 177.829 1.00 . A A . 121 ILE HG13 1 1
2 4323 1 1 121 ILE HG21 H 128.056 18.978 179.296 1.00 . A A . 121 ILE HG21 1 1
2 4324 1 1 121 ILE HG22 H 129.342 20.163 179.518 1.00 . A A . 121 ILE HG22 1 1
2 4325 1 1 121 ILE HG23 H 128.514 19.490 180.920 1.00 . A A . 121 ILE HG23 1 1
2 4326 1 1 121 ILE N N 125.013 21.543 180.430 1.00 . A A . 121 ILE N 1 1
2 4327 1 1 121 ILE O O 126.631 20.341 182.657 1.00 . A A . 121 ILE O 1 1
2 4328 1 1 122 ILE C C 127.319 16.807 182.696 1.00 . A A . 122 ILE C 1 1
2 4329 1 1 122 ILE CA C 126.047 17.623 182.874 1.00 . A A . 122 ILE CA 1 1
2 4330 1 1 122 ILE CB C 124.851 16.664 183.089 1.00 . A A . 122 ILE CB 1 1
2 4331 1 1 122 ILE CD1 C 123.630 18.321 184.599 1.00 . A A . 122 ILE CD1 1 1
2 4332 1 1 122 ILE CG1 C 123.569 17.456 183.355 1.00 . A A . 122 ILE CG1 1 1
2 4333 1 1 122 ILE CG2 C 125.125 15.692 184.229 1.00 . A A . 122 ILE CG2 1 1
2 4334 1 1 122 ILE H H 125.451 18.061 180.898 1.00 . A A . 122 ILE H 1 1
2 4335 1 1 122 ILE HA H 126.144 18.260 183.741 1.00 . A A . 122 ILE HA 1 1
2 4336 1 1 122 ILE HB H 124.721 16.087 182.185 1.00 . A A . 122 ILE HB 1 1
2 4337 1 1 122 ILE HD11 H 123.798 17.696 185.464 1.00 . A A . 122 ILE HD11 1 1
2 4338 1 1 122 ILE HD12 H 124.439 19.030 184.504 1.00 . A A . 122 ILE HD12 1 1
2 4339 1 1 122 ILE HD13 H 122.697 18.853 184.713 1.00 . A A . 122 ILE HD13 1 1
2 4340 1 1 122 ILE HG12 H 123.373 18.103 182.513 1.00 . A A . 122 ILE HG12 1 1
2 4341 1 1 122 ILE HG13 H 122.749 16.766 183.470 1.00 . A A . 122 ILE HG13 1 1
2 4342 1 1 122 ILE HG21 H 126.016 15.121 184.011 1.00 . A A . 122 ILE HG21 1 1
2 4343 1 1 122 ILE HG22 H 125.266 16.244 185.147 1.00 . A A . 122 ILE HG22 1 1
2 4344 1 1 122 ILE HG23 H 124.286 15.020 184.338 1.00 . A A . 122 ILE HG23 1 1
2 4345 1 1 122 ILE N N 125.845 18.460 181.703 1.00 . A A . 122 ILE N 1 1
2 4346 1 1 122 ILE O O 128.133 16.674 183.610 1.00 . A A . 122 ILE O 1 1
2 4347 1 1 123 SER C C 129.166 15.894 179.783 1.00 . A A . 123 SER C 1 1
2 4348 1 1 123 SER CA C 128.656 15.489 181.161 1.00 . A A . 123 SER CA 1 1
2 4349 1 1 123 SER CB C 128.309 14.000 181.178 1.00 . A A . 123 SER CB 1 1
2 4350 1 1 123 SER H H 126.780 16.391 180.822 1.00 . A A . 123 SER H 1 1
2 4351 1 1 123 SER HA H 129.420 15.687 181.897 1.00 . A A . 123 SER HA 1 1
2 4352 1 1 123 SER HB2 H 127.630 13.783 180.364 1.00 . A A . 123 SER HB2 1 1
2 4353 1 1 123 SER HB3 H 129.212 13.417 181.058 1.00 . A A . 123 SER HB3 1 1
2 4354 1 1 123 SER HG H 127.809 14.354 183.040 1.00 . A A . 123 SER HG 1 1
2 4355 1 1 123 SER N N 127.481 16.267 181.501 1.00 . A A . 123 SER N 1 1
2 4356 1 1 123 SER O O 128.488 15.686 178.777 1.00 . A A . 123 SER O 1 1
2 4357 1 1 123 SER OG O 127.690 13.642 182.403 1.00 . A A . 123 SER OG 1 1
2 4358 1 1 124 ALA C C 131.535 15.710 177.727 1.00 . A A . 124 ALA C 1 1
2 4359 1 1 124 ALA CA C 130.956 16.906 178.477 1.00 . A A . 124 ALA CA 1 1
2 4360 1 1 124 ALA CB C 132.028 17.957 178.723 1.00 . A A . 124 ALA CB 1 1
2 4361 1 1 124 ALA H H 130.844 16.636 180.576 1.00 . A A . 124 ALA H 1 1
2 4362 1 1 124 ALA HA H 130.177 17.352 177.875 1.00 . A A . 124 ALA HA 1 1
2 4363 1 1 124 ALA HB1 H 132.386 18.334 177.776 1.00 . A A . 124 ALA HB1 1 1
2 4364 1 1 124 ALA HB2 H 131.611 18.769 179.300 1.00 . A A . 124 ALA HB2 1 1
2 4365 1 1 124 ALA HB3 H 132.850 17.514 179.267 1.00 . A A . 124 ALA HB3 1 1
2 4366 1 1 124 ALA N N 130.358 16.479 179.740 1.00 . A A . 124 ALA N 1 1
2 4367 1 1 124 ALA O O 131.893 15.805 176.552 1.00 . A A . 124 ALA O 1 1
2 4368 1 1 125 ASN C C 131.280 12.207 178.500 1.00 . A A . 125 ASN C 1 1
2 4369 1 1 125 ASN CA C 132.070 13.337 177.858 1.00 . A A . 125 ASN CA 1 1
2 4370 1 1 125 ASN CB C 133.571 13.131 178.094 1.00 . A A . 125 ASN CB 1 1
2 4371 1 1 125 ASN CG C 134.119 11.928 177.368 1.00 . A A . 125 ASN CG 1 1
2 4372 1 1 125 ASN H H 131.386 14.615 179.380 1.00 . A A . 125 ASN H 1 1
2 4373 1 1 125 ASN HA H 131.869 13.357 176.797 1.00 . A A . 125 ASN HA 1 1
2 4374 1 1 125 ASN HB2 H 134.106 13.994 177.749 1.00 . A A . 125 ASN HB2 1 1
2 4375 1 1 125 ASN HB3 H 133.747 13.001 179.151 1.00 . A A . 125 ASN HB3 1 1
2 4376 1 1 125 ASN HD21 H 133.715 10.770 178.924 1.00 . A A . 125 ASN HD21 1 1
2 4377 1 1 125 ASN HD22 H 134.447 10.002 177.569 1.00 . A A . 125 ASN HD22 1 1
2 4378 1 1 125 ASN N N 131.629 14.594 178.433 1.00 . A A . 125 ASN N 1 1
2 4379 1 1 125 ASN ND2 N 134.090 10.784 178.017 1.00 . A A . 125 ASN ND2 1 1
2 4380 1 1 125 ASN O O 131.582 11.789 179.616 1.00 . A A . 125 ASN O 1 1
2 4381 1 1 125 ASN OD1 O 134.569 12.032 176.229 1.00 . A A . 125 ASN OD1 1 1
2 4382 1 1 126 MET C C 129.947 9.345 178.318 1.00 . A A . 126 MET C 1 1
2 4383 1 1 126 MET CA C 129.340 10.749 178.371 1.00 . A A . 126 MET CA 1 1
2 4384 1 1 126 MET CB C 127.993 10.782 177.639 1.00 . A A . 126 MET CB 1 1
2 4385 1 1 126 MET CE C 125.482 8.594 180.135 1.00 . A A . 126 MET CE 1 1
2 4386 1 1 126 MET CG C 126.990 9.759 178.146 1.00 . A A . 126 MET CG 1 1
2 4387 1 1 126 MET H H 130.084 12.096 176.903 1.00 . A A . 126 MET H 1 1
2 4388 1 1 126 MET HA H 129.174 11.007 179.407 1.00 . A A . 126 MET HA 1 1
2 4389 1 1 126 MET HB2 H 127.559 11.766 177.753 1.00 . A A . 126 MET HB2 1 1
2 4390 1 1 126 MET HB3 H 128.165 10.595 176.590 1.00 . A A . 126 MET HB3 1 1
2 4391 1 1 126 MET HE1 H 126.058 7.691 179.988 1.00 . A A . 126 MET HE1 1 1
2 4392 1 1 126 MET HE2 H 125.097 8.614 181.144 1.00 . A A . 126 MET HE2 1 1
2 4393 1 1 126 MET HE3 H 124.660 8.614 179.435 1.00 . A A . 126 MET HE3 1 1
2 4394 1 1 126 MET HG2 H 126.099 9.819 177.542 1.00 . A A . 126 MET HG2 1 1
2 4395 1 1 126 MET HG3 H 127.423 8.774 178.047 1.00 . A A . 126 MET HG3 1 1
2 4396 1 1 126 MET N N 130.246 11.749 177.813 1.00 . A A . 126 MET N 1 1
2 4397 1 1 126 MET O O 130.569 8.891 179.277 1.00 . A A . 126 MET O 1 1
2 4398 1 1 126 MET SD S 126.532 10.018 179.867 1.00 . A A . 126 MET SD 1 1
2 4399 1 1 127 THR C C 130.471 6.984 175.570 1.00 . A A . 127 THR C 1 1
2 4400 1 1 127 THR CA C 130.278 7.303 177.044 1.00 . A A . 127 THR CA 1 1
2 4401 1 1 127 THR CB C 129.330 6.253 177.668 1.00 . A A . 127 THR CB 1 1
2 4402 1 1 127 THR CG2 C 130.022 4.904 177.782 1.00 . A A . 127 THR CG2 1 1
2 4403 1 1 127 THR H H 129.283 9.072 176.457 1.00 . A A . 127 THR H 1 1
2 4404 1 1 127 THR HA H 131.231 7.239 177.542 1.00 . A A . 127 THR HA 1 1
2 4405 1 1 127 THR HB H 128.464 6.143 177.030 1.00 . A A . 127 THR HB 1 1
2 4406 1 1 127 THR HG1 H 129.531 7.333 179.312 1.00 . A A . 127 THR HG1 1 1
2 4407 1 1 127 THR HG21 H 130.875 4.991 178.439 1.00 . A A . 127 THR HG21 1 1
2 4408 1 1 127 THR HG22 H 129.332 4.178 178.184 1.00 . A A . 127 THR HG22 1 1
2 4409 1 1 127 THR HG23 H 130.352 4.585 176.804 1.00 . A A . 127 THR HG23 1 1
2 4410 1 1 127 THR N N 129.766 8.658 177.199 1.00 . A A . 127 THR N 1 1
2 4411 1 1 127 THR O O 131.594 6.937 175.076 1.00 . A A . 127 THR O 1 1
2 4412 1 1 127 THR OG1 O 128.907 6.678 178.971 1.00 . A A . 127 THR OG1 1 1
2 4413 1 1 128 ARG C C 127.904 6.340 173.000 1.00 . A A . 128 ARG C 1 1
2 4414 1 1 128 ARG CA C 129.347 6.457 173.476 1.00 . A A . 128 ARG CA 1 1
2 4415 1 1 128 ARG CB C 130.068 5.139 173.298 1.00 . A A . 128 ARG CB 1 1
2 4416 1 1 128 ARG CD C 130.436 3.131 171.966 1.00 . A A . 128 ARG CD 1 1
2 4417 1 1 128 ARG CG C 129.954 4.546 171.929 1.00 . A A . 128 ARG CG 1 1
2 4418 1 1 128 ARG CZ C 131.049 1.382 170.330 1.00 . A A . 128 ARG CZ 1 1
2 4419 1 1 128 ARG H H 128.511 6.813 175.335 1.00 . A A . 128 ARG H 1 1
2 4420 1 1 128 ARG HA H 129.856 7.233 172.927 1.00 . A A . 128 ARG HA 1 1
2 4421 1 1 128 ARG HB2 H 131.116 5.290 173.510 1.00 . A A . 128 ARG HB2 1 1
2 4422 1 1 128 ARG HB3 H 129.669 4.430 174.007 1.00 . A A . 128 ARG HB3 1 1
2 4423 1 1 128 ARG HD2 H 131.323 3.108 172.576 1.00 . A A . 128 ARG HD2 1 1
2 4424 1 1 128 ARG HD3 H 129.673 2.518 172.421 1.00 . A A . 128 ARG HD3 1 1
2 4425 1 1 128 ARG HE H 130.580 3.275 169.873 1.00 . A A . 128 ARG HE 1 1
2 4426 1 1 128 ARG HG2 H 128.921 4.566 171.615 1.00 . A A . 128 ARG HG2 1 1
2 4427 1 1 128 ARG HG3 H 130.562 5.113 171.241 1.00 . A A . 128 ARG HG3 1 1
2 4428 1 1 128 ARG HH11 H 131.227 0.785 172.260 1.00 . A A . 128 ARG HH11 1 1
2 4429 1 1 128 ARG HH12 H 131.543 -0.437 171.076 1.00 . A A . 128 ARG HH12 1 1
2 4430 1 1 128 ARG HH21 H 130.938 1.693 168.327 1.00 . A A . 128 ARG HH21 1 1
2 4431 1 1 128 ARG HH22 H 131.389 0.085 168.813 1.00 . A A . 128 ARG HH22 1 1
2 4432 1 1 128 ARG N N 129.357 6.785 174.878 1.00 . A A . 128 ARG N 1 1
2 4433 1 1 128 ARG NE N 130.711 2.632 170.624 1.00 . A A . 128 ARG NE 1 1
2 4434 1 1 128 ARG NH1 N 131.294 0.504 171.300 1.00 . A A . 128 ARG NH1 1 1
2 4435 1 1 128 ARG NH2 N 131.136 1.017 169.058 1.00 . A A . 128 ARG NH2 1 1
2 4436 1 1 128 ARG O O 127.051 5.869 173.757 1.00 . A A . 128 ARG O 1 1
2 4437 1 1 129 PRO C C 125.678 5.265 171.271 1.00 . A A . 129 PRO C 1 1
2 4438 1 1 129 PRO CA C 126.249 6.680 171.199 1.00 . A A . 129 PRO CA 1 1
2 4439 1 1 129 PRO CB C 126.443 7.096 169.740 1.00 . A A . 129 PRO CB 1 1
2 4440 1 1 129 PRO CD C 128.544 7.421 170.826 1.00 . A A . 129 PRO CD 1 1
2 4441 1 1 129 PRO CG C 127.650 7.966 169.750 1.00 . A A . 129 PRO CG 1 1
2 4442 1 1 129 PRO HA H 125.568 7.365 171.683 1.00 . A A . 129 PRO HA 1 1
2 4443 1 1 129 PRO HB2 H 126.596 6.217 169.131 1.00 . A A . 129 PRO HB2 1 1
2 4444 1 1 129 PRO HB3 H 125.573 7.634 169.395 1.00 . A A . 129 PRO HB3 1 1
2 4445 1 1 129 PRO HD2 H 129.233 6.696 170.413 1.00 . A A . 129 PRO HD2 1 1
2 4446 1 1 129 PRO HD3 H 129.084 8.222 171.310 1.00 . A A . 129 PRO HD3 1 1
2 4447 1 1 129 PRO HG2 H 128.145 7.918 168.791 1.00 . A A . 129 PRO HG2 1 1
2 4448 1 1 129 PRO HG3 H 127.367 8.983 169.978 1.00 . A A . 129 PRO HG3 1 1
2 4449 1 1 129 PRO N N 127.601 6.779 171.764 1.00 . A A . 129 PRO N 1 1
2 4450 1 1 129 PRO O O 124.530 5.067 171.667 1.00 . A A . 129 PRO O 1 1
2 4451 1 1 130 SER C C 126.397 2.134 172.135 1.00 . A A . 130 SER C 1 1
2 4452 1 1 130 SER CA C 126.038 2.900 170.861 1.00 . A A . 130 SER CA 1 1
2 4453 1 1 130 SER CB C 126.648 2.205 169.644 1.00 . A A . 130 SER CB 1 1
2 4454 1 1 130 SER H H 127.409 4.490 170.638 1.00 . A A . 130 SER H 1 1
2 4455 1 1 130 SER HA H 124.965 2.908 170.753 1.00 . A A . 130 SER HA 1 1
2 4456 1 1 130 SER HB2 H 126.427 1.149 169.686 1.00 . A A . 130 SER HB2 1 1
2 4457 1 1 130 SER HB3 H 126.230 2.627 168.743 1.00 . A A . 130 SER HB3 1 1
2 4458 1 1 130 SER HG H 128.366 2.404 168.708 1.00 . A A . 130 SER HG 1 1
2 4459 1 1 130 SER N N 126.489 4.282 170.903 1.00 . A A . 130 SER N 1 1
2 4460 1 1 130 SER O O 126.167 0.926 172.220 1.00 . A A . 130 SER O 1 1
2 4461 1 1 130 SER OG O 128.049 2.378 169.625 1.00 . A A . 130 SER OG 1 1
2 4462 1 1 131 ASP C C 126.179 2.114 175.349 1.00 . A A . 131 ASP C 1 1
2 4463 1 1 131 ASP CA C 127.336 2.137 174.363 1.00 . A A . 131 ASP CA 1 1
2 4464 1 1 131 ASP CB C 128.565 2.765 175.026 1.00 . A A . 131 ASP CB 1 1
2 4465 1 1 131 ASP CG C 129.090 1.883 176.144 1.00 . A A . 131 ASP CG 1 1
2 4466 1 1 131 ASP H H 127.065 3.788 173.053 1.00 . A A . 131 ASP H 1 1
2 4467 1 1 131 ASP HA H 127.572 1.116 174.098 1.00 . A A . 131 ASP HA 1 1
2 4468 1 1 131 ASP HB2 H 129.345 2.891 174.290 1.00 . A A . 131 ASP HB2 1 1
2 4469 1 1 131 ASP HB3 H 128.305 3.730 175.444 1.00 . A A . 131 ASP HB3 1 1
2 4470 1 1 131 ASP N N 126.946 2.820 173.135 1.00 . A A . 131 ASP N 1 1
2 4471 1 1 131 ASP O O 125.579 3.152 175.645 1.00 . A A . 131 ASP O 1 1
2 4472 1 1 131 ASP OD1 O 128.423 1.791 177.191 1.00 . A A . 131 ASP OD1 1 1
2 4473 1 1 131 ASP OD2 O 130.151 1.255 175.973 1.00 . A A . 131 ASP OD2 1 1
2 4474 1 1 132 PRO C C 124.672 1.671 177.955 1.00 . A A . 132 PRO C 1 1
2 4475 1 1 132 PRO CA C 124.753 0.682 176.794 1.00 . A A . 132 PRO CA 1 1
2 4476 1 1 132 PRO CB C 125.035 -0.723 177.315 1.00 . A A . 132 PRO CB 1 1
2 4477 1 1 132 PRO CD C 126.562 -0.347 175.536 1.00 . A A . 132 PRO CD 1 1
2 4478 1 1 132 PRO CG C 125.697 -1.397 176.172 1.00 . A A . 132 PRO CG 1 1
2 4479 1 1 132 PRO HA H 123.808 0.679 176.275 1.00 . A A . 132 PRO HA 1 1
2 4480 1 1 132 PRO HB2 H 125.685 -0.670 178.177 1.00 . A A . 132 PRO HB2 1 1
2 4481 1 1 132 PRO HB3 H 124.109 -1.210 177.580 1.00 . A A . 132 PRO HB3 1 1
2 4482 1 1 132 PRO HD2 H 127.552 -0.361 175.967 1.00 . A A . 132 PRO HD2 1 1
2 4483 1 1 132 PRO HD3 H 126.611 -0.495 174.467 1.00 . A A . 132 PRO HD3 1 1
2 4484 1 1 132 PRO HG2 H 126.299 -2.220 176.526 1.00 . A A . 132 PRO HG2 1 1
2 4485 1 1 132 PRO HG3 H 124.953 -1.743 175.472 1.00 . A A . 132 PRO HG3 1 1
2 4486 1 1 132 PRO N N 125.863 0.912 175.861 1.00 . A A . 132 PRO N 1 1
2 4487 1 1 132 PRO O O 123.578 2.115 178.283 1.00 . A A . 132 PRO O 1 1
2 4488 1 1 133 LYS C C 124.965 4.108 179.575 1.00 . A A . 133 LYS C 1 1
2 4489 1 1 133 LYS CA C 125.794 2.851 179.788 1.00 . A A . 133 LYS CA 1 1
2 4490 1 1 133 LYS CB C 127.197 3.278 180.235 1.00 . A A . 133 LYS CB 1 1
2 4491 1 1 133 LYS CD C 128.008 0.902 180.571 1.00 . A A . 133 LYS CD 1 1
2 4492 1 1 133 LYS CE C 129.074 -0.101 180.152 1.00 . A A . 133 LYS CE 1 1
2 4493 1 1 133 LYS CG C 128.299 2.267 179.976 1.00 . A A . 133 LYS CG 1 1
2 4494 1 1 133 LYS H H 126.676 1.786 178.159 1.00 . A A . 133 LYS H 1 1
2 4495 1 1 133 LYS HA H 125.338 2.259 180.568 1.00 . A A . 133 LYS HA 1 1
2 4496 1 1 133 LYS HB2 H 127.453 4.188 179.717 1.00 . A A . 133 LYS HB2 1 1
2 4497 1 1 133 LYS HB3 H 127.171 3.481 181.296 1.00 . A A . 133 LYS HB3 1 1
2 4498 1 1 133 LYS HD2 H 128.000 0.980 181.648 1.00 . A A . 133 LYS HD2 1 1
2 4499 1 1 133 LYS HD3 H 127.045 0.560 180.221 1.00 . A A . 133 LYS HD3 1 1
2 4500 1 1 133 LYS HE2 H 130.029 0.224 180.540 1.00 . A A . 133 LYS HE2 1 1
2 4501 1 1 133 LYS HE3 H 128.826 -1.066 180.568 1.00 . A A . 133 LYS HE3 1 1
2 4502 1 1 133 LYS HG2 H 128.421 2.157 178.909 1.00 . A A . 133 LYS HG2 1 1
2 4503 1 1 133 LYS HG3 H 129.217 2.644 180.402 1.00 . A A . 133 LYS HG3 1 1
2 4504 1 1 133 LYS HZ1 H 130.014 -0.769 178.403 1.00 . A A . 133 LYS HZ1 1 1
2 4505 1 1 133 LYS HZ2 H 128.330 -0.701 178.295 1.00 . A A . 133 LYS HZ2 1 1
2 4506 1 1 133 LYS HZ3 H 129.232 0.728 178.226 1.00 . A A . 133 LYS HZ3 1 1
2 4507 1 1 133 LYS N N 125.813 2.039 178.557 1.00 . A A . 133 LYS N 1 1
2 4508 1 1 133 LYS NZ N 129.171 -0.222 178.668 1.00 . A A . 133 LYS NZ 1 1
2 4509 1 1 133 LYS O O 124.245 4.555 180.466 1.00 . A A . 133 LYS O 1 1
2 4510 1 1 134 THR C C 122.822 5.574 178.087 1.00 . A A . 134 THR C 1 1
2 4511 1 1 134 THR CA C 124.330 5.838 177.992 1.00 . A A . 134 THR CA 1 1
2 4512 1 1 134 THR CB C 124.696 6.238 176.552 1.00 . A A . 134 THR CB 1 1
2 4513 1 1 134 THR CG2 C 124.249 7.652 176.252 1.00 . A A . 134 THR CG2 1 1
2 4514 1 1 134 THR H H 125.694 4.262 177.728 1.00 . A A . 134 THR H 1 1
2 4515 1 1 134 THR HA H 124.596 6.649 178.655 1.00 . A A . 134 THR HA 1 1
2 4516 1 1 134 THR HB H 124.201 5.564 175.867 1.00 . A A . 134 THR HB 1 1
2 4517 1 1 134 THR HG1 H 126.301 5.511 175.655 1.00 . A A . 134 THR HG1 1 1
2 4518 1 1 134 THR HG21 H 124.723 8.333 176.944 1.00 . A A . 134 THR HG21 1 1
2 4519 1 1 134 THR HG22 H 124.529 7.912 175.243 1.00 . A A . 134 THR HG22 1 1
2 4520 1 1 134 THR HG23 H 123.176 7.720 176.358 1.00 . A A . 134 THR HG23 1 1
2 4521 1 1 134 THR N N 125.079 4.663 178.379 1.00 . A A . 134 THR N 1 1
2 4522 1 1 134 THR O O 122.108 6.234 178.847 1.00 . A A . 134 THR O 1 1
2 4523 1 1 134 THR OG1 O 126.117 6.141 176.364 1.00 . A A . 134 THR OG1 1 1
2 4524 1 1 135 ALA C C 120.453 3.760 178.677 1.00 . A A . 135 ALA C 1 1
2 4525 1 1 135 ALA CA C 120.946 4.218 177.306 1.00 . A A . 135 ALA CA 1 1
2 4526 1 1 135 ALA CB C 120.709 3.130 176.269 1.00 . A A . 135 ALA CB 1 1
2 4527 1 1 135 ALA H H 122.989 4.088 176.768 1.00 . A A . 135 ALA H 1 1
2 4528 1 1 135 ALA HA H 120.383 5.090 177.008 1.00 . A A . 135 ALA HA 1 1
2 4529 1 1 135 ALA HB1 H 121.251 2.239 176.550 1.00 . A A . 135 ALA HB1 1 1
2 4530 1 1 135 ALA HB2 H 119.653 2.907 176.218 1.00 . A A . 135 ALA HB2 1 1
2 4531 1 1 135 ALA HB3 H 121.052 3.471 175.304 1.00 . A A . 135 ALA HB3 1 1
2 4532 1 1 135 ALA N N 122.360 4.585 177.331 1.00 . A A . 135 ALA N 1 1
2 4533 1 1 135 ALA O O 119.359 4.129 179.109 1.00 . A A . 135 ALA O 1 1
2 4534 1 1 136 GLU C C 120.748 3.534 181.695 1.00 . A A . 136 GLU C 1 1
2 4535 1 1 136 GLU CA C 120.884 2.429 180.669 1.00 . A A . 136 GLU CA 1 1
2 4536 1 1 136 GLU CB C 121.903 1.392 181.134 1.00 . A A . 136 GLU CB 1 1
2 4537 1 1 136 GLU CD C 122.682 -0.973 180.677 1.00 . A A . 136 GLU CD 1 1
2 4538 1 1 136 GLU CG C 122.113 0.309 180.104 1.00 . A A . 136 GLU CG 1 1
2 4539 1 1 136 GLU H H 122.163 2.766 179.007 1.00 . A A . 136 GLU H 1 1
2 4540 1 1 136 GLU HA H 119.924 1.949 180.549 1.00 . A A . 136 GLU HA 1 1
2 4541 1 1 136 GLU HB2 H 122.849 1.881 181.321 1.00 . A A . 136 GLU HB2 1 1
2 4542 1 1 136 GLU HB3 H 121.552 0.934 182.046 1.00 . A A . 136 GLU HB3 1 1
2 4543 1 1 136 GLU HG2 H 121.166 0.104 179.645 1.00 . A A . 136 GLU HG2 1 1
2 4544 1 1 136 GLU HG3 H 122.796 0.681 179.353 1.00 . A A . 136 GLU HG3 1 1
2 4545 1 1 136 GLU N N 121.271 2.979 179.373 1.00 . A A . 136 GLU N 1 1
2 4546 1 1 136 GLU O O 119.963 3.439 182.642 1.00 . A A . 136 GLU O 1 1
2 4547 1 1 136 GLU OE1 O 121.986 -1.635 181.474 1.00 . A A . 136 GLU OE1 1 1
2 4548 1 1 136 GLU OE2 O 123.819 -1.344 180.304 1.00 . A A . 136 GLU OE2 1 1
2 4549 1 1 137 LYS C C 120.174 6.559 182.086 1.00 . A A . 137 LYS C 1 1
2 4550 1 1 137 LYS CA C 121.432 5.746 182.366 1.00 . A A . 137 LYS CA 1 1
2 4551 1 1 137 LYS CB C 122.666 6.638 182.250 1.00 . A A . 137 LYS CB 1 1
2 4552 1 1 137 LYS CD C 123.929 8.564 183.263 1.00 . A A . 137 LYS CD 1 1
2 4553 1 1 137 LYS CE C 123.899 9.626 184.347 1.00 . A A . 137 LYS CE 1 1
2 4554 1 1 137 LYS CG C 122.639 7.779 183.248 1.00 . A A . 137 LYS CG 1 1
2 4555 1 1 137 LYS H H 122.146 4.572 180.742 1.00 . A A . 137 LYS H 1 1
2 4556 1 1 137 LYS HA H 121.374 5.375 183.378 1.00 . A A . 137 LYS HA 1 1
2 4557 1 1 137 LYS HB2 H 123.550 6.044 182.428 1.00 . A A . 137 LYS HB2 1 1
2 4558 1 1 137 LYS HB3 H 122.710 7.055 181.255 1.00 . A A . 137 LYS HB3 1 1
2 4559 1 1 137 LYS HD2 H 124.751 7.889 183.453 1.00 . A A . 137 LYS HD2 1 1
2 4560 1 1 137 LYS HD3 H 124.065 9.043 182.304 1.00 . A A . 137 LYS HD3 1 1
2 4561 1 1 137 LYS HE2 H 124.832 10.163 184.330 1.00 . A A . 137 LYS HE2 1 1
2 4562 1 1 137 LYS HE3 H 123.088 10.309 184.141 1.00 . A A . 137 LYS HE3 1 1
2 4563 1 1 137 LYS HG2 H 121.832 8.447 182.989 1.00 . A A . 137 LYS HG2 1 1
2 4564 1 1 137 LYS HG3 H 122.465 7.373 184.234 1.00 . A A . 137 LYS HG3 1 1
2 4565 1 1 137 LYS HZ1 H 124.382 8.266 185.864 1.00 . A A . 137 LYS HZ1 1 1
2 4566 1 1 137 LYS HZ2 H 123.818 9.755 186.432 1.00 . A A . 137 LYS HZ2 1 1
2 4567 1 1 137 LYS HZ3 H 122.730 8.633 185.782 1.00 . A A . 137 LYS HZ3 1 1
2 4568 1 1 137 LYS N N 121.510 4.588 181.491 1.00 . A A . 137 LYS N 1 1
2 4569 1 1 137 LYS NZ N 123.699 9.030 185.699 1.00 . A A . 137 LYS NZ 1 1
2 4570 1 1 137 LYS O O 119.624 7.182 182.989 1.00 . A A . 137 LYS O 1 1
2 4571 1 1 138 PHE C C 117.336 6.497 181.303 1.00 . A A . 138 PHE C 1 1
2 4572 1 1 138 PHE CA C 118.436 7.210 180.535 1.00 . A A . 138 PHE CA 1 1
2 4573 1 1 138 PHE CB C 118.118 7.175 179.041 1.00 . A A . 138 PHE CB 1 1
2 4574 1 1 138 PHE CD1 C 120.069 8.707 178.600 1.00 . A A . 138 PHE CD1 1 1
2 4575 1 1 138 PHE CD2 C 119.349 7.223 176.874 1.00 . A A . 138 PHE CD2 1 1
2 4576 1 1 138 PHE CE1 C 121.064 9.187 177.772 1.00 . A A . 138 PHE CE1 1 1
2 4577 1 1 138 PHE CE2 C 120.342 7.698 176.046 1.00 . A A . 138 PHE CE2 1 1
2 4578 1 1 138 PHE CG C 119.200 7.717 178.157 1.00 . A A . 138 PHE CG 1 1
2 4579 1 1 138 PHE CZ C 121.199 8.679 176.494 1.00 . A A . 138 PHE CZ 1 1
2 4580 1 1 138 PHE H H 120.233 6.141 180.122 1.00 . A A . 138 PHE H 1 1
2 4581 1 1 138 PHE HA H 118.492 8.237 180.868 1.00 . A A . 138 PHE HA 1 1
2 4582 1 1 138 PHE HB2 H 117.938 6.152 178.747 1.00 . A A . 138 PHE HB2 1 1
2 4583 1 1 138 PHE HB3 H 117.223 7.753 178.862 1.00 . A A . 138 PHE HB3 1 1
2 4584 1 1 138 PHE HD1 H 119.966 9.100 179.603 1.00 . A A . 138 PHE HD1 1 1
2 4585 1 1 138 PHE HD2 H 118.676 6.452 176.521 1.00 . A A . 138 PHE HD2 1 1
2 4586 1 1 138 PHE HE1 H 121.736 9.957 178.123 1.00 . A A . 138 PHE HE1 1 1
2 4587 1 1 138 PHE HE2 H 120.447 7.303 175.046 1.00 . A A . 138 PHE HE2 1 1
2 4588 1 1 138 PHE HZ H 121.981 9.042 175.848 1.00 . A A . 138 PHE HZ 1 1
2 4589 1 1 138 PHE N N 119.711 6.565 180.840 1.00 . A A . 138 PHE N 1 1
2 4590 1 1 138 PHE O O 116.429 7.119 181.854 1.00 . A A . 138 PHE O 1 1
2 4591 1 1 139 ASN C C 116.658 4.762 183.614 1.00 . A A . 139 ASN C 1 1
2 4592 1 1 139 ASN CA C 116.561 4.348 182.147 1.00 . A A . 139 ASN CA 1 1
2 4593 1 1 139 ASN CB C 116.925 2.872 181.998 1.00 . A A . 139 ASN CB 1 1
2 4594 1 1 139 ASN CG C 116.523 2.275 180.664 1.00 . A A . 139 ASN CG 1 1
2 4595 1 1 139 ASN H H 118.121 4.744 180.773 1.00 . A A . 139 ASN H 1 1
2 4596 1 1 139 ASN HA H 115.548 4.501 181.806 1.00 . A A . 139 ASN HA 1 1
2 4597 1 1 139 ASN HB2 H 117.995 2.763 182.106 1.00 . A A . 139 ASN HB2 1 1
2 4598 1 1 139 ASN HB3 H 116.434 2.313 182.782 1.00 . A A . 139 ASN HB3 1 1
2 4599 1 1 139 ASN HD21 H 116.392 0.479 181.497 1.00 . A A . 139 ASN HD21 1 1
2 4600 1 1 139 ASN HD22 H 116.033 0.555 179.807 1.00 . A A . 139 ASN HD22 1 1
2 4601 1 1 139 ASN N N 117.439 5.176 181.333 1.00 . A A . 139 ASN N 1 1
2 4602 1 1 139 ASN ND2 N 116.292 0.972 180.654 1.00 . A A . 139 ASN ND2 1 1
2 4603 1 1 139 ASN O O 115.643 5.011 184.255 1.00 . A A . 139 ASN O 1 1
2 4604 1 1 139 ASN OD1 O 116.431 2.967 179.654 1.00 . A A . 139 ASN OD1 1 1
2 4605 1 1 140 GLU C C 117.413 6.658 185.718 1.00 . A A . 140 GLU C 1 1
2 4606 1 1 140 GLU CA C 118.170 5.349 185.464 1.00 . A A . 140 GLU CA 1 1
2 4607 1 1 140 GLU CB C 119.675 5.596 185.566 1.00 . A A . 140 GLU CB 1 1
2 4608 1 1 140 GLU CD C 121.384 7.104 186.622 1.00 . A A . 140 GLU CD 1 1
2 4609 1 1 140 GLU CG C 120.110 6.302 186.830 1.00 . A A . 140 GLU CG 1 1
2 4610 1 1 140 GLU H H 118.633 4.403 183.642 1.00 . A A . 140 GLU H 1 1
2 4611 1 1 140 GLU HA H 117.878 4.618 186.202 1.00 . A A . 140 GLU HA 1 1
2 4612 1 1 140 GLU HB2 H 120.184 4.645 185.523 1.00 . A A . 140 GLU HB2 1 1
2 4613 1 1 140 GLU HB3 H 119.984 6.194 184.722 1.00 . A A . 140 GLU HB3 1 1
2 4614 1 1 140 GLU HG2 H 119.322 6.969 187.150 1.00 . A A . 140 GLU HG2 1 1
2 4615 1 1 140 GLU HG3 H 120.287 5.559 187.589 1.00 . A A . 140 GLU HG3 1 1
2 4616 1 1 140 GLU N N 117.886 4.802 184.140 1.00 . A A . 140 GLU N 1 1
2 4617 1 1 140 GLU O O 116.721 6.792 186.726 1.00 . A A . 140 GLU O 1 1
2 4618 1 1 140 GLU OE1 O 122.485 6.520 186.667 1.00 . A A . 140 GLU OE1 1 1
2 4619 1 1 140 GLU OE2 O 121.292 8.329 186.390 1.00 . A A . 140 GLU OE2 1 1
2 4620 1 1 141 LEU C C 115.383 8.805 185.071 1.00 . A A . 141 LEU C 1 1
2 4621 1 1 141 LEU CA C 116.900 8.917 184.918 1.00 . A A . 141 LEU CA 1 1
2 4622 1 1 141 LEU CB C 117.229 9.789 183.703 1.00 . A A . 141 LEU CB 1 1
2 4623 1 1 141 LEU CD1 C 118.919 10.891 182.217 1.00 . A A . 141 LEU CD1 1 1
2 4624 1 1 141 LEU CD2 C 119.309 10.788 184.685 1.00 . A A . 141 LEU CD2 1 1
2 4625 1 1 141 LEU CG C 118.717 10.071 183.481 1.00 . A A . 141 LEU CG 1 1
2 4626 1 1 141 LEU H H 118.084 7.419 183.993 1.00 . A A . 141 LEU H 1 1
2 4627 1 1 141 LEU HA H 117.302 9.389 185.802 1.00 . A A . 141 LEU HA 1 1
2 4628 1 1 141 LEU HB2 H 116.842 9.299 182.821 1.00 . A A . 141 LEU HB2 1 1
2 4629 1 1 141 LEU HB3 H 116.721 10.735 183.819 1.00 . A A . 141 LEU HB3 1 1
2 4630 1 1 141 LEU HD11 H 119.974 11.071 182.071 1.00 . A A . 141 LEU HD11 1 1
2 4631 1 1 141 LEU HD12 H 118.525 10.350 181.370 1.00 . A A . 141 LEU HD12 1 1
2 4632 1 1 141 LEU HD13 H 118.403 11.834 182.314 1.00 . A A . 141 LEU HD13 1 1
2 4633 1 1 141 LEU HD21 H 120.353 10.996 184.500 1.00 . A A . 141 LEU HD21 1 1
2 4634 1 1 141 LEU HD22 H 118.780 11.714 184.849 1.00 . A A . 141 LEU HD22 1 1
2 4635 1 1 141 LEU HD23 H 119.217 10.159 185.559 1.00 . A A . 141 LEU HD23 1 1
2 4636 1 1 141 LEU HG H 119.239 9.133 183.358 1.00 . A A . 141 LEU HG 1 1
2 4637 1 1 141 LEU N N 117.534 7.604 184.787 1.00 . A A . 141 LEU N 1 1
2 4638 1 1 141 LEU O O 114.770 9.559 185.823 1.00 . A A . 141 LEU O 1 1
2 4639 1 1 142 LEU C C 112.950 6.760 185.579 1.00 . A A . 142 LEU C 1 1
2 4640 1 1 142 LEU CA C 113.335 7.663 184.410 1.00 . A A . 142 LEU CA 1 1
2 4641 1 1 142 LEU CB C 112.810 7.072 183.094 1.00 . A A . 142 LEU CB 1 1
2 4642 1 1 142 LEU CD1 C 113.770 8.808 181.532 1.00 . A A . 142 LEU CD1 1 1
2 4643 1 1 142 LEU CD2 C 111.848 7.388 180.798 1.00 . A A . 142 LEU CD2 1 1
2 4644 1 1 142 LEU CG C 112.508 8.084 181.979 1.00 . A A . 142 LEU CG 1 1
2 4645 1 1 142 LEU H H 115.323 7.291 183.764 1.00 . A A . 142 LEU H 1 1
2 4646 1 1 142 LEU HA H 112.880 8.631 184.561 1.00 . A A . 142 LEU HA 1 1
2 4647 1 1 142 LEU HB2 H 113.544 6.370 182.725 1.00 . A A . 142 LEU HB2 1 1
2 4648 1 1 142 LEU HB3 H 111.901 6.530 183.310 1.00 . A A . 142 LEU HB3 1 1
2 4649 1 1 142 LEU HD11 H 114.482 8.090 181.152 1.00 . A A . 142 LEU HD11 1 1
2 4650 1 1 142 LEU HD12 H 113.523 9.517 180.757 1.00 . A A . 142 LEU HD12 1 1
2 4651 1 1 142 LEU HD13 H 114.201 9.331 182.374 1.00 . A A . 142 LEU HD13 1 1
2 4652 1 1 142 LEU HD21 H 111.623 8.115 180.031 1.00 . A A . 142 LEU HD21 1 1
2 4653 1 1 142 LEU HD22 H 112.518 6.641 180.399 1.00 . A A . 142 LEU HD22 1 1
2 4654 1 1 142 LEU HD23 H 110.934 6.914 181.124 1.00 . A A . 142 LEU HD23 1 1
2 4655 1 1 142 LEU HG H 111.819 8.825 182.356 1.00 . A A . 142 LEU HG 1 1
2 4656 1 1 142 LEU N N 114.781 7.863 184.352 1.00 . A A . 142 LEU N 1 1
2 4657 1 1 142 LEU O O 111.771 6.568 185.866 1.00 . A A . 142 LEU O 1 1
2 4658 1 1 143 GLY C C 113.546 3.887 186.959 1.00 . A A . 143 GLY C 1 1
2 4659 1 1 143 GLY CA C 113.712 5.333 187.377 1.00 . A A . 143 GLY CA 1 1
2 4660 1 1 143 GLY H H 114.873 6.368 185.945 1.00 . A A . 143 GLY H 1 1
2 4661 1 1 143 GLY HA2 H 114.548 5.409 188.058 1.00 . A A . 143 GLY HA2 1 1
2 4662 1 1 143 GLY HA3 H 112.815 5.657 187.882 1.00 . A A . 143 GLY HA3 1 1
2 4663 1 1 143 GLY N N 113.954 6.198 186.239 1.00 . A A . 143 GLY N 1 1
2 4664 1 1 143 GLY O O 113.233 3.020 187.773 1.00 . A A . 143 GLY O 1 1
2 4665 1 1 144 LEU C C 114.952 1.529 185.274 1.00 . A A . 144 LEU C 1 1
2 4666 1 1 144 LEU CA C 113.644 2.302 185.115 1.00 . A A . 144 LEU CA 1 1
2 4667 1 1 144 LEU CB C 113.267 2.412 183.634 1.00 . A A . 144 LEU CB 1 1
2 4668 1 1 144 LEU CD1 C 111.977 0.268 183.485 1.00 . A A . 144 LEU CD1 1 1
2 4669 1 1 144 LEU CD2 C 112.882 1.325 181.406 1.00 . A A . 144 LEU CD2 1 1
2 4670 1 1 144 LEU CG C 113.114 1.083 182.890 1.00 . A A . 144 LEU CG 1 1
2 4671 1 1 144 LEU H H 114.036 4.377 185.094 1.00 . A A . 144 LEU H 1 1
2 4672 1 1 144 LEU HA H 112.858 1.785 185.644 1.00 . A A . 144 LEU HA 1 1
2 4673 1 1 144 LEU HB2 H 112.332 2.948 183.564 1.00 . A A . 144 LEU HB2 1 1
2 4674 1 1 144 LEU HB3 H 114.032 2.993 183.138 1.00 . A A . 144 LEU HB3 1 1
2 4675 1 1 144 LEU HD11 H 112.192 0.052 184.521 1.00 . A A . 144 LEU HD11 1 1
2 4676 1 1 144 LEU HD12 H 111.059 0.833 183.420 1.00 . A A . 144 LEU HD12 1 1
2 4677 1 1 144 LEU HD13 H 111.870 -0.657 182.937 1.00 . A A . 144 LEU HD13 1 1
2 4678 1 1 144 LEU HD21 H 112.760 0.377 180.902 1.00 . A A . 144 LEU HD21 1 1
2 4679 1 1 144 LEU HD22 H 111.992 1.921 181.272 1.00 . A A . 144 LEU HD22 1 1
2 4680 1 1 144 LEU HD23 H 113.730 1.846 180.989 1.00 . A A . 144 LEU HD23 1 1
2 4681 1 1 144 LEU HG H 114.024 0.510 182.999 1.00 . A A . 144 LEU HG 1 1
2 4682 1 1 144 LEU N N 113.771 3.635 185.681 1.00 . A A . 144 LEU N 1 1
2 4683 1 1 144 LEU O O 114.952 0.299 185.342 1.00 . A A . 144 LEU O 1 1
2 4684 1 1 145 GLU C C 117.817 0.837 184.313 1.00 . A A . 145 GLU C 1 1
2 4685 1 1 145 GLU CA C 117.397 1.748 185.472 1.00 . A A . 145 GLU CA 1 1
2 4686 1 1 145 GLU CB C 117.561 0.996 186.769 1.00 . A A . 145 GLU CB 1 1
2 4687 1 1 145 GLU CD C 119.347 -0.205 188.053 1.00 . A A . 145 GLU CD 1 1
2 4688 1 1 145 GLU CG C 118.980 1.027 187.240 1.00 . A A . 145 GLU CG 1 1
2 4689 1 1 145 GLU H H 115.951 3.247 185.413 1.00 . A A . 145 GLU H 1 1
2 4690 1 1 145 GLU HA H 118.068 2.593 185.491 1.00 . A A . 145 GLU HA 1 1
2 4691 1 1 145 GLU HB2 H 116.932 1.446 187.524 1.00 . A A . 145 GLU HB2 1 1
2 4692 1 1 145 GLU HB3 H 117.269 -0.033 186.624 1.00 . A A . 145 GLU HB3 1 1
2 4693 1 1 145 GLU HG2 H 119.627 1.093 186.372 1.00 . A A . 145 GLU HG2 1 1
2 4694 1 1 145 GLU HG3 H 119.098 1.913 187.840 1.00 . A A . 145 GLU HG3 1 1
2 4695 1 1 145 GLU N N 116.050 2.280 185.363 1.00 . A A . 145 GLU N 1 1
2 4696 1 1 145 GLU O O 116.995 0.225 183.624 1.00 . A A . 145 GLU O 1 1
2 4697 1 1 145 GLU OE1 O 119.355 -1.317 187.467 1.00 . A A . 145 GLU OE1 1 1
2 4698 1 1 145 GLU OE2 O 119.605 -0.083 189.265 1.00 . A A . 145 GLU OE2 1 1
2 4699 1 1 146 GLY C C 119.945 -1.498 183.921 1.00 . A A . 146 GLY C 1 1
2 4700 1 1 146 GLY CA C 119.687 -0.198 183.193 1.00 . A A . 146 GLY CA 1 1
2 4701 1 1 146 GLY H H 119.716 1.404 184.560 1.00 . A A . 146 GLY H 1 1
2 4702 1 1 146 GLY HA2 H 118.995 -0.374 182.381 1.00 . A A . 146 GLY HA2 1 1
2 4703 1 1 146 GLY HA3 H 120.618 0.176 182.796 1.00 . A A . 146 GLY HA3 1 1
2 4704 1 1 146 GLY N N 119.123 0.777 184.096 1.00 . A A . 146 GLY N 1 1
2 4705 1 1 146 GLY O O 120.955 -1.648 184.613 1.00 . A A . 146 GLY O 1 1
2 4706 1 1 147 HIS C C 120.003 -4.707 183.964 1.00 . A A . 147 HIS C 1 1
2 4707 1 1 147 HIS CA C 119.050 -3.667 184.550 1.00 . A A . 147 HIS CA 1 1
2 4708 1 1 147 HIS CB C 117.641 -4.256 184.663 1.00 . A A . 147 HIS CB 1 1
2 4709 1 1 147 HIS CD2 C 115.369 -3.536 185.686 1.00 . A A . 147 HIS CD2 1 1
2 4710 1 1 147 HIS CE1 C 116.094 -2.022 187.087 1.00 . A A . 147 HIS CE1 1 1
2 4711 1 1 147 HIS CG C 116.714 -3.475 185.551 1.00 . A A . 147 HIS CG 1 1
2 4712 1 1 147 HIS H H 118.315 -2.301 183.111 1.00 . A A . 147 HIS H 1 1
2 4713 1 1 147 HIS HA H 119.395 -3.413 185.541 1.00 . A A . 147 HIS HA 1 1
2 4714 1 1 147 HIS HB2 H 117.197 -4.297 183.680 1.00 . A A . 147 HIS HB2 1 1
2 4715 1 1 147 HIS HB3 H 117.712 -5.259 185.060 1.00 . A A . 147 HIS HB3 1 1
2 4716 1 1 147 HIS HD1 H 118.074 -2.214 186.588 1.00 . A A . 147 HIS HD1 1 1
2 4717 1 1 147 HIS HD2 H 114.700 -4.184 185.136 1.00 . A A . 147 HIS HD2 1 1
2 4718 1 1 147 HIS HE1 H 116.125 -1.256 187.847 1.00 . A A . 147 HIS HE1 1 1
2 4719 1 1 147 HIS HE2 H 114.144 -2.608 187.103 1.00 . A A . 147 HIS HE2 1 1
2 4720 1 1 147 HIS N N 119.026 -2.437 183.770 1.00 . A A . 147 HIS N 1 1
2 4721 1 1 147 HIS ND1 N 117.139 -2.511 186.444 1.00 . A A . 147 HIS ND1 1 1
2 4722 1 1 147 HIS NE2 N 115.009 -2.626 186.646 1.00 . A A . 147 HIS NE2 1 1
2 4723 1 1 147 HIS O O 119.815 -5.903 184.169 1.00 . A A . 147 HIS O 1 1
2 4724 1 1 148 HIS C C 122.691 -5.988 183.832 1.00 . A A . 148 HIS C 1 1
2 4725 1 1 148 HIS CA C 122.064 -5.146 182.728 1.00 . A A . 148 HIS CA 1 1
2 4726 1 1 148 HIS CB C 123.161 -4.342 182.038 1.00 . A A . 148 HIS CB 1 1
2 4727 1 1 148 HIS CD2 C 123.477 -5.983 180.056 1.00 . A A . 148 HIS CD2 1 1
2 4728 1 1 148 HIS CE1 C 123.877 -4.498 178.494 1.00 . A A . 148 HIS CE1 1 1
2 4729 1 1 148 HIS CG C 123.419 -4.758 180.628 1.00 . A A . 148 HIS CG 1 1
2 4730 1 1 148 HIS H H 121.135 -3.278 183.128 1.00 . A A . 148 HIS H 1 1
2 4731 1 1 148 HIS HA H 121.591 -5.797 182.008 1.00 . A A . 148 HIS HA 1 1
2 4732 1 1 148 HIS HB2 H 122.879 -3.301 182.029 1.00 . A A . 148 HIS HB2 1 1
2 4733 1 1 148 HIS HB3 H 124.080 -4.456 182.593 1.00 . A A . 148 HIS HB3 1 1
2 4734 1 1 148 HIS HD1 H 123.699 -2.863 179.737 1.00 . A A . 148 HIS HD1 1 1
2 4735 1 1 148 HIS HD2 H 123.325 -6.932 180.552 1.00 . A A . 148 HIS HD2 1 1
2 4736 1 1 148 HIS HE1 H 124.103 -4.044 177.541 1.00 . A A . 148 HIS HE1 1 1
2 4737 1 1 148 HIS HE2 H 123.760 -6.492 178.039 1.00 . A A . 148 HIS HE2 1 1
2 4738 1 1 148 HIS N N 121.047 -4.249 183.277 1.00 . A A . 148 HIS N 1 1
2 4739 1 1 148 HIS ND1 N 123.674 -3.855 179.626 1.00 . A A . 148 HIS ND1 1 1
2 4740 1 1 148 HIS NE2 N 123.764 -5.794 178.726 1.00 . A A . 148 HIS NE2 1 1
2 4741 1 1 148 HIS O O 123.123 -7.115 183.607 1.00 . A A . 148 HIS O 1 1
2 4742 1 1 149 HIS C C 122.316 -6.078 187.329 1.00 . A A . 149 HIS C 1 1
2 4743 1 1 149 HIS CA C 123.317 -6.081 186.181 1.00 . A A . 149 HIS CA 1 1
2 4744 1 1 149 HIS CB C 124.624 -5.386 186.598 1.00 . A A . 149 HIS CB 1 1
2 4745 1 1 149 HIS CD2 C 124.194 -3.305 188.100 1.00 . A A . 149 HIS CD2 1 1
2 4746 1 1 149 HIS CE1 C 124.409 -1.753 186.568 1.00 . A A . 149 HIS CE1 1 1
2 4747 1 1 149 HIS CG C 124.470 -3.927 186.927 1.00 . A A . 149 HIS CG 1 1
2 4748 1 1 149 HIS H H 122.355 -4.519 185.132 1.00 . A A . 149 HIS H 1 1
2 4749 1 1 149 HIS HA H 123.531 -7.103 185.904 1.00 . A A . 149 HIS HA 1 1
2 4750 1 1 149 HIS HB2 H 125.020 -5.880 187.472 1.00 . A A . 149 HIS HB2 1 1
2 4751 1 1 149 HIS HB3 H 125.338 -5.470 185.791 1.00 . A A . 149 HIS HB3 1 1
2 4752 1 1 149 HIS HD1 H 124.802 -3.052 185.036 1.00 . A A . 149 HIS HD1 1 1
2 4753 1 1 149 HIS HD2 H 124.033 -3.784 189.056 1.00 . A A . 149 HIS HD2 1 1
2 4754 1 1 149 HIS HE1 H 124.453 -0.792 186.077 1.00 . A A . 149 HIS HE1 1 1
2 4755 1 1 149 HIS HE2 H 123.833 -1.270 188.472 1.00 . A A . 149 HIS HE2 1 1
2 4756 1 1 149 HIS N N 122.738 -5.415 185.024 1.00 . A A . 149 HIS N 1 1
2 4757 1 1 149 HIS ND1 N 124.600 -2.924 185.988 1.00 . A A . 149 HIS ND1 1 1
2 4758 1 1 149 HIS NE2 N 124.160 -1.955 187.849 1.00 . A A . 149 HIS NE2 1 1
2 4759 1 1 149 HIS O O 122.678 -6.223 188.494 1.00 . A A . 149 HIS O 1 1
2 4760 1 1 150 HIS C C 118.916 -6.851 187.659 1.00 . A A . 150 HIS C 1 1
2 4761 1 1 150 HIS CA C 119.987 -5.816 187.973 1.00 . A A . 150 HIS CA 1 1
2 4762 1 1 150 HIS CB C 119.391 -4.405 187.940 1.00 . A A . 150 HIS CB 1 1
2 4763 1 1 150 HIS CD2 C 119.627 -3.284 190.267 1.00 . A A . 150 HIS CD2 1 1
2 4764 1 1 150 HIS CE1 C 117.524 -3.306 190.861 1.00 . A A . 150 HIS CE1 1 1
2 4765 1 1 150 HIS CG C 118.932 -3.877 189.267 1.00 . A A . 150 HIS CG 1 1
2 4766 1 1 150 HIS H H 120.812 -5.892 186.027 1.00 . A A . 150 HIS H 1 1
2 4767 1 1 150 HIS HA H 120.405 -6.013 188.948 1.00 . A A . 150 HIS HA 1 1
2 4768 1 1 150 HIS HB2 H 120.136 -3.724 187.559 1.00 . A A . 150 HIS HB2 1 1
2 4769 1 1 150 HIS HB3 H 118.541 -4.403 187.272 1.00 . A A . 150 HIS HB3 1 1
2 4770 1 1 150 HIS HD1 H 116.844 -4.237 189.163 1.00 . A A . 150 HIS HD1 1 1
2 4771 1 1 150 HIS HD2 H 120.694 -3.114 190.289 1.00 . A A . 150 HIS HD2 1 1
2 4772 1 1 150 HIS HE1 H 116.612 -3.168 191.423 1.00 . A A . 150 HIS HE1 1 1
2 4773 1 1 150 HIS HE2 H 118.903 -2.268 191.944 1.00 . A A . 150 HIS HE2 1 1
2 4774 1 1 150 HIS N N 121.048 -5.919 186.983 1.00 . A A . 150 HIS N 1 1
2 4775 1 1 150 HIS ND1 N 117.616 -3.876 189.674 1.00 . A A . 150 HIS ND1 1 1
2 4776 1 1 150 HIS NE2 N 118.731 -2.935 191.246 1.00 . A A . 150 HIS NE2 1 1
2 4777 1 1 150 HIS O O 118.139 -6.678 186.726 1.00 . A A . 150 HIS O 1 1
2 4778 1 1 151 HIS C C 116.543 -8.719 188.538 1.00 . A A . 151 HIS C 1 1
2 4779 1 1 151 HIS CA C 117.981 -9.045 188.142 1.00 . A A . 151 HIS CA 1 1
2 4780 1 1 151 HIS CB C 118.448 -10.325 188.842 1.00 . A A . 151 HIS CB 1 1
2 4781 1 1 151 HIS CD2 C 120.064 -11.033 186.937 1.00 . A A . 151 HIS CD2 1 1
2 4782 1 1 151 HIS CE1 C 121.636 -11.944 188.166 1.00 . A A . 151 HIS CE1 1 1
2 4783 1 1 151 HIS CG C 119.683 -10.921 188.232 1.00 . A A . 151 HIS CG 1 1
2 4784 1 1 151 HIS H H 119.484 -7.984 189.201 1.00 . A A . 151 HIS H 1 1
2 4785 1 1 151 HIS HA H 118.005 -9.212 187.076 1.00 . A A . 151 HIS HA 1 1
2 4786 1 1 151 HIS HB2 H 118.664 -10.102 189.875 1.00 . A A . 151 HIS HB2 1 1
2 4787 1 1 151 HIS HB3 H 117.661 -11.063 188.792 1.00 . A A . 151 HIS HB3 1 1
2 4788 1 1 151 HIS HD1 H 120.705 -11.586 189.955 1.00 . A A . 151 HIS HD1 1 1
2 4789 1 1 151 HIS HD2 H 119.515 -10.683 186.073 1.00 . A A . 151 HIS HD2 1 1
2 4790 1 1 151 HIS HE1 H 122.543 -12.445 188.467 1.00 . A A . 151 HIS HE1 1 1
2 4791 1 1 151 HIS HE2 H 121.858 -11.777 186.136 1.00 . A A . 151 HIS HE2 1 1
2 4792 1 1 151 HIS N N 118.889 -7.934 188.426 1.00 . A A . 151 HIS N 1 1
2 4793 1 1 151 HIS ND1 N 120.689 -11.503 188.977 1.00 . A A . 151 HIS ND1 1 1
2 4794 1 1 151 HIS NE2 N 121.280 -11.671 186.923 1.00 . A A . 151 HIS NE2 1 1
2 4795 1 1 151 HIS O O 115.644 -9.541 188.371 1.00 . A A . 151 HIS O 1 1
2 4796 1 1 152 HIS C C 115.084 -5.529 189.618 1.00 . A A . 152 HIS C 1 1
2 4797 1 1 152 HIS CA C 115.013 -7.028 189.371 1.00 . A A . 152 HIS CA 1 1
2 4798 1 1 152 HIS CB C 114.426 -7.740 190.594 1.00 . A A . 152 HIS CB 1 1
2 4799 1 1 152 HIS CD2 C 112.292 -6.521 191.435 1.00 . A A . 152 HIS CD2 1 1
2 4800 1 1 152 HIS CE1 C 110.797 -7.868 190.567 1.00 . A A . 152 HIS CE1 1 1
2 4801 1 1 152 HIS CG C 112.959 -7.500 190.778 1.00 . A A . 152 HIS CG 1 1
2 4802 1 1 152 HIS H H 117.111 -6.952 189.255 1.00 . A A . 152 HIS H 1 1
2 4803 1 1 152 HIS HA H 114.384 -7.214 188.513 1.00 . A A . 152 HIS HA 1 1
2 4804 1 1 152 HIS HB2 H 114.579 -8.804 190.491 1.00 . A A . 152 HIS HB2 1 1
2 4805 1 1 152 HIS HB3 H 114.935 -7.393 191.482 1.00 . A A . 152 HIS HB3 1 1
2 4806 1 1 152 HIS HD1 H 112.162 -9.131 189.708 1.00 . A A . 152 HIS HD1 1 1
2 4807 1 1 152 HIS HD2 H 112.734 -5.696 191.976 1.00 . A A . 152 HIS HD2 1 1
2 4808 1 1 152 HIS HE1 H 109.854 -8.314 190.288 1.00 . A A . 152 HIS HE1 1 1
2 4809 1 1 152 HIS HE2 H 110.229 -6.156 191.535 1.00 . A A . 152 HIS HE2 1 1
2 4810 1 1 152 HIS N N 116.343 -7.524 189.070 1.00 . A A . 152 HIS N 1 1
2 4811 1 1 152 HIS ND1 N 111.993 -8.328 190.246 1.00 . A A . 152 HIS ND1 1 1
2 4812 1 1 152 HIS NE2 N 110.949 -6.774 191.289 1.00 . A A . 152 HIS NE2 1 1
2 4813 1 1 152 HIS O O 115.300 -4.783 188.645 1.00 . A A . 152 HIS O 1 1
2 4814 1 1 152 HIS OXT O 114.960 -5.110 190.782 1.00 . A A . 152 HIS OXT 1 1
3 4815 1 1 1 MET C C 121.954 35.558 175.471 1.00 . A A . 1 MET C 1 1
3 4816 1 1 1 MET CA C 121.681 36.800 174.644 1.00 . A A . 1 MET CA 1 1
3 4817 1 1 1 MET CB C 123.005 37.412 174.170 1.00 . A A . 1 MET CB 1 1
3 4818 1 1 1 MET CE C 122.496 37.594 170.948 1.00 . A A . 1 MET CE 1 1
3 4819 1 1 1 MET CG C 122.841 38.743 173.454 1.00 . A A . 1 MET CG 1 1
3 4820 1 1 1 MET H1 H 120.701 38.621 174.890 1.00 . A A . 1 MET H1 1 1
3 4821 1 1 1 MET H2 H 120.024 37.346 175.773 1.00 . A A . 1 MET H2 1 1
3 4822 1 1 1 MET H3 H 121.468 38.054 176.289 1.00 . A A . 1 MET H3 1 1
3 4823 1 1 1 MET HA H 121.085 36.525 173.785 1.00 . A A . 1 MET HA 1 1
3 4824 1 1 1 MET HB2 H 123.645 37.565 175.026 1.00 . A A . 1 MET HB2 1 1
3 4825 1 1 1 MET HB3 H 123.484 36.720 173.493 1.00 . A A . 1 MET HB3 1 1
3 4826 1 1 1 MET HE1 H 121.882 37.452 170.071 1.00 . A A . 1 MET HE1 1 1
3 4827 1 1 1 MET HE2 H 123.434 38.049 170.662 1.00 . A A . 1 MET HE2 1 1
3 4828 1 1 1 MET HE3 H 122.687 36.639 171.414 1.00 . A A . 1 MET HE3 1 1
3 4829 1 1 1 MET HG2 H 122.509 39.482 174.168 1.00 . A A . 1 MET HG2 1 1
3 4830 1 1 1 MET HG3 H 123.797 39.038 173.049 1.00 . A A . 1 MET HG3 1 1
3 4831 1 1 1 MET N N 120.916 37.776 175.454 1.00 . A A . 1 MET N 1 1
3 4832 1 1 1 MET O O 121.559 35.495 176.636 1.00 . A A . 1 MET O 1 1
3 4833 1 1 1 MET SD S 121.644 38.664 172.109 1.00 . A A . 1 MET SD 1 1
3 4834 1 1 2 SER C C 123.977 33.627 176.668 1.00 . A A . 2 SER C 1 1
3 4835 1 1 2 SER CA C 122.960 33.348 175.566 1.00 . A A . 2 SER CA 1 1
3 4836 1 1 2 SER CB C 123.527 32.347 174.564 1.00 . A A . 2 SER CB 1 1
3 4837 1 1 2 SER H H 122.874 34.675 173.934 1.00 . A A . 2 SER H 1 1
3 4838 1 1 2 SER HA H 122.062 32.944 176.005 1.00 . A A . 2 SER HA 1 1
3 4839 1 1 2 SER HB2 H 124.493 32.688 174.223 1.00 . A A . 2 SER HB2 1 1
3 4840 1 1 2 SER HB3 H 123.632 31.383 175.040 1.00 . A A . 2 SER HB3 1 1
3 4841 1 1 2 SER HG H 122.455 31.281 173.315 1.00 . A A . 2 SER HG 1 1
3 4842 1 1 2 SER N N 122.614 34.577 174.873 1.00 . A A . 2 SER N 1 1
3 4843 1 1 2 SER O O 125.078 34.102 176.396 1.00 . A A . 2 SER O 1 1
3 4844 1 1 2 SER OG O 122.665 32.215 173.445 1.00 . A A . 2 SER OG 1 1
3 4845 1 1 3 LEU C C 124.130 32.579 180.171 1.00 . A A . 3 LEU C 1 1
3 4846 1 1 3 LEU CA C 124.462 33.569 179.059 1.00 . A A . 3 LEU CA 1 1
3 4847 1 1 3 LEU CB C 124.348 35.005 179.591 1.00 . A A . 3 LEU CB 1 1
3 4848 1 1 3 LEU CD1 C 124.623 37.473 179.233 1.00 . A A . 3 LEU CD1 1 1
3 4849 1 1 3 LEU CD2 C 126.492 35.918 178.655 1.00 . A A . 3 LEU CD2 1 1
3 4850 1 1 3 LEU CG C 124.979 36.089 178.711 1.00 . A A . 3 LEU CG 1 1
3 4851 1 1 3 LEU H H 122.680 33.029 178.063 1.00 . A A . 3 LEU H 1 1
3 4852 1 1 3 LEU HA H 125.476 33.395 178.733 1.00 . A A . 3 LEU HA 1 1
3 4853 1 1 3 LEU HB2 H 123.300 35.238 179.712 1.00 . A A . 3 LEU HB2 1 1
3 4854 1 1 3 LEU HB3 H 124.820 35.043 180.561 1.00 . A A . 3 LEU HB3 1 1
3 4855 1 1 3 LEU HD11 H 125.008 37.590 180.235 1.00 . A A . 3 LEU HD11 1 1
3 4856 1 1 3 LEU HD12 H 125.057 38.223 178.589 1.00 . A A . 3 LEU HD12 1 1
3 4857 1 1 3 LEU HD13 H 123.549 37.586 179.245 1.00 . A A . 3 LEU HD13 1 1
3 4858 1 1 3 LEU HD21 H 126.922 36.698 178.045 1.00 . A A . 3 LEU HD21 1 1
3 4859 1 1 3 LEU HD22 H 126.897 35.977 179.655 1.00 . A A . 3 LEU HD22 1 1
3 4860 1 1 3 LEU HD23 H 126.729 34.955 178.227 1.00 . A A . 3 LEU HD23 1 1
3 4861 1 1 3 LEU HG H 124.594 36.000 177.705 1.00 . A A . 3 LEU HG 1 1
3 4862 1 1 3 LEU N N 123.585 33.367 177.912 1.00 . A A . 3 LEU N 1 1
3 4863 1 1 3 LEU O O 123.133 32.738 180.882 1.00 . A A . 3 LEU O 1 1
3 4864 1 1 4 ARG C C 126.065 29.705 181.463 1.00 . A A . 4 ARG C 1 1
3 4865 1 1 4 ARG CA C 124.809 30.571 181.378 1.00 . A A . 4 ARG CA 1 1
3 4866 1 1 4 ARG CB C 123.575 29.680 181.169 1.00 . A A . 4 ARG CB 1 1
3 4867 1 1 4 ARG CD C 121.872 29.544 183.019 1.00 . A A . 4 ARG CD 1 1
3 4868 1 1 4 ARG CG C 123.140 28.949 182.434 1.00 . A A . 4 ARG CG 1 1
3 4869 1 1 4 ARG CZ C 119.782 29.855 181.739 1.00 . A A . 4 ARG CZ 1 1
3 4870 1 1 4 ARG H H 125.662 31.418 179.634 1.00 . A A . 4 ARG H 1 1
3 4871 1 1 4 ARG HA H 124.698 31.118 182.303 1.00 . A A . 4 ARG HA 1 1
3 4872 1 1 4 ARG HB2 H 122.752 30.294 180.831 1.00 . A A . 4 ARG HB2 1 1
3 4873 1 1 4 ARG HB3 H 123.799 28.943 180.412 1.00 . A A . 4 ARG HB3 1 1
3 4874 1 1 4 ARG HD2 H 121.807 29.266 184.061 1.00 . A A . 4 ARG HD2 1 1
3 4875 1 1 4 ARG HD3 H 121.922 30.620 182.936 1.00 . A A . 4 ARG HD3 1 1
3 4876 1 1 4 ARG HE H 120.510 28.085 182.328 1.00 . A A . 4 ARG HE 1 1
3 4877 1 1 4 ARG HG2 H 122.962 27.912 182.195 1.00 . A A . 4 ARG HG2 1 1
3 4878 1 1 4 ARG HG3 H 123.931 29.019 183.166 1.00 . A A . 4 ARG HG3 1 1
3 4879 1 1 4 ARG HH11 H 120.838 31.563 182.017 1.00 . A A . 4 ARG HH11 1 1
3 4880 1 1 4 ARG HH12 H 119.322 31.756 181.204 1.00 . A A . 4 ARG HH12 1 1
3 4881 1 1 4 ARG HH21 H 118.535 28.317 181.288 1.00 . A A . 4 ARG HH21 1 1
3 4882 1 1 4 ARG HH22 H 117.999 29.893 180.778 1.00 . A A . 4 ARG HH22 1 1
3 4883 1 1 4 ARG N N 124.947 31.541 180.294 1.00 . A A . 4 ARG N 1 1
3 4884 1 1 4 ARG NE N 120.676 29.069 182.326 1.00 . A A . 4 ARG NE 1 1
3 4885 1 1 4 ARG NH1 N 119.997 31.164 181.645 1.00 . A A . 4 ARG NH1 1 1
3 4886 1 1 4 ARG NH2 N 118.682 29.319 181.224 1.00 . A A . 4 ARG NH2 1 1
3 4887 1 1 4 ARG O O 126.018 28.548 181.886 1.00 . A A . 4 ARG O 1 1
3 4888 1 1 5 SER C C 129.590 30.516 181.373 1.00 . A A . 5 SER C 1 1
3 4889 1 1 5 SER CA C 128.455 29.548 181.068 1.00 . A A . 5 SER CA 1 1
3 4890 1 1 5 SER CB C 128.703 28.889 179.706 1.00 . A A . 5 SER CB 1 1
3 4891 1 1 5 SER H H 127.184 31.205 180.764 1.00 . A A . 5 SER H 1 1
3 4892 1 1 5 SER HA H 128.411 28.790 181.835 1.00 . A A . 5 SER HA 1 1
3 4893 1 1 5 SER HB2 H 129.083 29.628 179.017 1.00 . A A . 5 SER HB2 1 1
3 4894 1 1 5 SER HB3 H 129.431 28.100 179.821 1.00 . A A . 5 SER HB3 1 1
3 4895 1 1 5 SER HG H 127.419 28.634 178.244 1.00 . A A . 5 SER HG 1 1
3 4896 1 1 5 SER N N 127.191 30.270 181.058 1.00 . A A . 5 SER N 1 1
3 4897 1 1 5 SER O O 129.351 31.703 181.585 1.00 . A A . 5 SER O 1 1
3 4898 1 1 5 SER OG O 127.514 28.332 179.163 1.00 . A A . 5 SER OG 1 1
3 4899 1 1 6 GLY C C 132.135 31.703 180.225 1.00 . A A . 6 GLY C 1 1
3 4900 1 1 6 GLY CA C 131.980 30.878 181.488 1.00 . A A . 6 GLY CA 1 1
3 4901 1 1 6 GLY H H 130.939 29.037 181.375 1.00 . A A . 6 GLY H 1 1
3 4902 1 1 6 GLY HA2 H 131.861 31.540 182.335 1.00 . A A . 6 GLY HA2 1 1
3 4903 1 1 6 GLY HA3 H 132.864 30.276 181.629 1.00 . A A . 6 GLY HA3 1 1
3 4904 1 1 6 GLY N N 130.819 30.006 181.399 1.00 . A A . 6 GLY N 1 1
3 4905 1 1 6 GLY O O 132.806 32.731 180.211 1.00 . A A . 6 GLY O 1 1
3 4906 1 1 7 ASN C C 129.957 32.052 177.502 1.00 . A A . 7 ASN C 1 1
3 4907 1 1 7 ASN CA C 131.423 31.940 177.899 1.00 . A A . 7 ASN CA 1 1
3 4908 1 1 7 ASN CB C 132.208 31.213 176.799 1.00 . A A . 7 ASN CB 1 1
3 4909 1 1 7 ASN CG C 133.711 31.372 176.939 1.00 . A A . 7 ASN CG 1 1
3 4910 1 1 7 ASN H H 131.068 30.354 179.232 1.00 . A A . 7 ASN H 1 1
3 4911 1 1 7 ASN HA H 131.830 32.929 178.042 1.00 . A A . 7 ASN HA 1 1
3 4912 1 1 7 ASN HB2 H 131.973 30.161 176.837 1.00 . A A . 7 ASN HB2 1 1
3 4913 1 1 7 ASN HB3 H 131.912 31.607 175.837 1.00 . A A . 7 ASN HB3 1 1
3 4914 1 1 7 ASN HD21 H 133.834 29.705 178.007 1.00 . A A . 7 ASN HD21 1 1
3 4915 1 1 7 ASN HD22 H 135.323 30.531 177.730 1.00 . A A . 7 ASN HD22 1 1
3 4916 1 1 7 ASN N N 131.509 31.221 179.160 1.00 . A A . 7 ASN N 1 1
3 4917 1 1 7 ASN ND2 N 134.352 30.440 177.628 1.00 . A A . 7 ASN ND2 1 1
3 4918 1 1 7 ASN O O 129.137 31.275 177.986 1.00 . A A . 7 ASN O 1 1
3 4919 1 1 7 ASN OD1 O 134.292 32.319 176.417 1.00 . A A . 7 ASN OD1 1 1
3 4920 1 1 8 PRO C C 127.633 31.906 175.559 1.00 . A A . 8 PRO C 1 1
3 4921 1 1 8 PRO CA C 128.217 33.185 176.171 1.00 . A A . 8 PRO CA 1 1
3 4922 1 1 8 PRO CB C 128.333 34.280 175.109 1.00 . A A . 8 PRO CB 1 1
3 4923 1 1 8 PRO CD C 130.498 34.047 176.086 1.00 . A A . 8 PRO CD 1 1
3 4924 1 1 8 PRO CG C 129.547 35.050 175.494 1.00 . A A . 8 PRO CG 1 1
3 4925 1 1 8 PRO HA H 127.570 33.523 176.967 1.00 . A A . 8 PRO HA 1 1
3 4926 1 1 8 PRO HB2 H 128.443 33.828 174.133 1.00 . A A . 8 PRO HB2 1 1
3 4927 1 1 8 PRO HB3 H 127.450 34.900 175.129 1.00 . A A . 8 PRO HB3 1 1
3 4928 1 1 8 PRO HD2 H 131.134 33.631 175.318 1.00 . A A . 8 PRO HD2 1 1
3 4929 1 1 8 PRO HD3 H 131.091 34.503 176.865 1.00 . A A . 8 PRO HD3 1 1
3 4930 1 1 8 PRO HG2 H 129.983 35.512 174.622 1.00 . A A . 8 PRO HG2 1 1
3 4931 1 1 8 PRO HG3 H 129.290 35.798 176.228 1.00 . A A . 8 PRO HG3 1 1
3 4932 1 1 8 PRO N N 129.600 33.018 176.642 1.00 . A A . 8 PRO N 1 1
3 4933 1 1 8 PRO O O 126.451 31.613 175.718 1.00 . A A . 8 PRO O 1 1
3 4934 1 1 9 SER C C 127.773 28.804 175.223 1.00 . A A . 9 SER C 1 1
3 4935 1 1 9 SER CA C 128.031 29.924 174.211 1.00 . A A . 9 SER CA 1 1
3 4936 1 1 9 SER CB C 129.088 29.488 173.200 1.00 . A A . 9 SER CB 1 1
3 4937 1 1 9 SER H H 129.409 31.405 174.796 1.00 . A A . 9 SER H 1 1
3 4938 1 1 9 SER HA H 127.114 30.141 173.687 1.00 . A A . 9 SER HA 1 1
3 4939 1 1 9 SER HB2 H 129.950 29.110 173.726 1.00 . A A . 9 SER HB2 1 1
3 4940 1 1 9 SER HB3 H 128.683 28.712 172.566 1.00 . A A . 9 SER HB3 1 1
3 4941 1 1 9 SER HG H 128.756 31.210 172.329 1.00 . A A . 9 SER HG 1 1
3 4942 1 1 9 SER N N 128.471 31.143 174.868 1.00 . A A . 9 SER N 1 1
3 4943 1 1 9 SER O O 127.809 29.022 176.439 1.00 . A A . 9 SER O 1 1
3 4944 1 1 9 SER OG O 129.483 30.580 172.390 1.00 . A A . 9 SER OG 1 1
3 4945 1 1 10 ALA C C 125.920 26.605 176.304 1.00 . A A . 10 ALA C 1 1
3 4946 1 1 10 ALA CA C 127.221 26.426 175.522 1.00 . A A . 10 ALA CA 1 1
3 4947 1 1 10 ALA CB C 128.383 26.123 176.464 1.00 . A A . 10 ALA CB 1 1
3 4948 1 1 10 ALA H H 127.517 27.508 173.728 1.00 . A A . 10 ALA H 1 1
3 4949 1 1 10 ALA HA H 127.106 25.584 174.855 1.00 . A A . 10 ALA HA 1 1
3 4950 1 1 10 ALA HB1 H 129.295 26.030 175.893 1.00 . A A . 10 ALA HB1 1 1
3 4951 1 1 10 ALA HB2 H 128.486 26.926 177.179 1.00 . A A . 10 ALA HB2 1 1
3 4952 1 1 10 ALA HB3 H 128.191 25.198 176.988 1.00 . A A . 10 ALA HB3 1 1
3 4953 1 1 10 ALA N N 127.510 27.604 174.702 1.00 . A A . 10 ALA N 1 1
3 4954 1 1 10 ALA O O 125.712 25.977 177.347 1.00 . A A . 10 ALA O 1 1
3 4955 1 1 11 ALA C C 122.747 28.212 175.370 1.00 . A A . 11 ALA C 1 1
3 4956 1 1 11 ALA CA C 123.749 27.703 176.401 1.00 . A A . 11 ALA CA 1 1
3 4957 1 1 11 ALA CB C 123.873 28.693 177.552 1.00 . A A . 11 ALA CB 1 1
3 4958 1 1 11 ALA H H 125.291 27.959 174.978 1.00 . A A . 11 ALA H 1 1
3 4959 1 1 11 ALA HA H 123.392 26.765 176.802 1.00 . A A . 11 ALA HA 1 1
3 4960 1 1 11 ALA HB1 H 122.916 28.802 178.041 1.00 . A A . 11 ALA HB1 1 1
3 4961 1 1 11 ALA HB2 H 124.600 28.328 178.264 1.00 . A A . 11 ALA HB2 1 1
3 4962 1 1 11 ALA HB3 H 124.194 29.651 177.171 1.00 . A A . 11 ALA HB3 1 1
3 4963 1 1 11 ALA N N 125.049 27.465 175.791 1.00 . A A . 11 ALA N 1 1
3 4964 1 1 11 ALA O O 122.779 29.381 174.999 1.00 . A A . 11 ALA O 1 1
3 4965 1 1 12 SER C C 121.399 28.076 172.582 1.00 . A A . 12 SER C 1 1
3 4966 1 1 12 SER CA C 120.826 27.645 173.938 1.00 . A A . 12 SER CA 1 1
3 4967 1 1 12 SER CB C 119.905 28.733 174.499 1.00 . A A . 12 SER CB 1 1
3 4968 1 1 12 SER H H 121.952 26.389 175.219 1.00 . A A . 12 SER H 1 1
3 4969 1 1 12 SER HA H 120.242 26.750 173.785 1.00 . A A . 12 SER HA 1 1
3 4970 1 1 12 SER HB2 H 120.471 29.642 174.648 1.00 . A A . 12 SER HB2 1 1
3 4971 1 1 12 SER HB3 H 119.102 28.918 173.801 1.00 . A A . 12 SER HB3 1 1
3 4972 1 1 12 SER HG H 120.058 28.185 176.370 1.00 . A A . 12 SER HG 1 1
3 4973 1 1 12 SER N N 121.881 27.313 174.904 1.00 . A A . 12 SER N 1 1
3 4974 1 1 12 SER O O 121.886 29.194 172.418 1.00 . A A . 12 SER O 1 1
3 4975 1 1 12 SER OG O 119.349 28.330 175.740 1.00 . A A . 12 SER OG 1 1
3 4976 1 1 13 PHE C C 120.709 27.179 169.241 1.00 . A A . 13 PHE C 1 1
3 4977 1 1 13 PHE CA C 121.808 27.457 170.262 1.00 . A A . 13 PHE CA 1 1
3 4978 1 1 13 PHE CB C 123.056 26.620 169.945 1.00 . A A . 13 PHE CB 1 1
3 4979 1 1 13 PHE CD1 C 122.302 24.351 169.155 1.00 . A A . 13 PHE CD1 1 1
3 4980 1 1 13 PHE CD2 C 123.287 24.530 171.319 1.00 . A A . 13 PHE CD2 1 1
3 4981 1 1 13 PHE CE1 C 122.145 22.991 169.336 1.00 . A A . 13 PHE CE1 1 1
3 4982 1 1 13 PHE CE2 C 123.130 23.169 171.506 1.00 . A A . 13 PHE CE2 1 1
3 4983 1 1 13 PHE CG C 122.875 25.138 170.144 1.00 . A A . 13 PHE CG 1 1
3 4984 1 1 13 PHE CZ C 122.559 22.399 170.512 1.00 . A A . 13 PHE CZ 1 1
3 4985 1 1 13 PHE H H 120.945 26.297 171.802 1.00 . A A . 13 PHE H 1 1
3 4986 1 1 13 PHE HA H 122.067 28.505 170.215 1.00 . A A . 13 PHE HA 1 1
3 4987 1 1 13 PHE HB2 H 123.333 26.781 168.914 1.00 . A A . 13 PHE HB2 1 1
3 4988 1 1 13 PHE HB3 H 123.865 26.943 170.582 1.00 . A A . 13 PHE HB3 1 1
3 4989 1 1 13 PHE HD1 H 121.977 24.813 168.234 1.00 . A A . 13 PHE HD1 1 1
3 4990 1 1 13 PHE HD2 H 123.733 25.131 172.097 1.00 . A A . 13 PHE HD2 1 1
3 4991 1 1 13 PHE HE1 H 121.697 22.392 168.558 1.00 . A A . 13 PHE HE1 1 1
3 4992 1 1 13 PHE HE2 H 123.455 22.709 172.427 1.00 . A A . 13 PHE HE2 1 1
3 4993 1 1 13 PHE HZ H 122.437 21.336 170.655 1.00 . A A . 13 PHE HZ 1 1
3 4994 1 1 13 PHE N N 121.332 27.175 171.612 1.00 . A A . 13 PHE N 1 1
3 4995 1 1 13 PHE O O 119.668 26.624 169.586 1.00 . A A . 13 PHE O 1 1
3 4996 1 1 14 SER C C 120.732 26.941 165.644 1.00 . A A . 14 SER C 1 1
3 4997 1 1 14 SER CA C 119.990 27.324 166.921 1.00 . A A . 14 SER CA 1 1
3 4998 1 1 14 SER CB C 119.135 28.570 166.681 1.00 . A A . 14 SER CB 1 1
3 4999 1 1 14 SER H H 121.784 28.024 167.784 1.00 . A A . 14 SER H 1 1
3 5000 1 1 14 SER HA H 119.351 26.504 167.216 1.00 . A A . 14 SER HA 1 1
3 5001 1 1 14 SER HB2 H 119.766 29.376 166.337 1.00 . A A . 14 SER HB2 1 1
3 5002 1 1 14 SER HB3 H 118.388 28.353 165.931 1.00 . A A . 14 SER HB3 1 1
3 5003 1 1 14 SER HG H 119.016 29.640 168.320 1.00 . A A . 14 SER HG 1 1
3 5004 1 1 14 SER N N 120.943 27.566 167.994 1.00 . A A . 14 SER N 1 1
3 5005 1 1 14 SER O O 121.667 27.631 165.241 1.00 . A A . 14 SER O 1 1
3 5006 1 1 14 SER OG O 118.481 28.979 167.872 1.00 . A A . 14 SER OG 1 1
3 5007 1 1 15 TYR C C 119.980 24.729 162.858 1.00 . A A . 15 TYR C 1 1
3 5008 1 1 15 TYR CA C 120.989 25.346 163.822 1.00 . A A . 15 TYR CA 1 1
3 5009 1 1 15 TYR CB C 122.071 24.319 164.179 1.00 . A A . 15 TYR CB 1 1
3 5010 1 1 15 TYR CD1 C 124.186 25.670 163.897 1.00 . A A . 15 TYR CD1 1 1
3 5011 1 1 15 TYR CD2 C 123.710 24.773 166.053 1.00 . A A . 15 TYR CD2 1 1
3 5012 1 1 15 TYR CE1 C 125.349 26.235 164.383 1.00 . A A . 15 TYR CE1 1 1
3 5013 1 1 15 TYR CE2 C 124.874 25.334 166.547 1.00 . A A . 15 TYR CE2 1 1
3 5014 1 1 15 TYR CG C 123.346 24.932 164.721 1.00 . A A . 15 TYR CG 1 1
3 5015 1 1 15 TYR CZ C 125.689 26.065 165.707 1.00 . A A . 15 TYR CZ 1 1
3 5016 1 1 15 TYR H H 119.538 25.356 165.366 1.00 . A A . 15 TYR H 1 1
3 5017 1 1 15 TYR HA H 121.457 26.191 163.336 1.00 . A A . 15 TYR HA 1 1
3 5018 1 1 15 TYR HB2 H 121.685 23.645 164.928 1.00 . A A . 15 TYR HB2 1 1
3 5019 1 1 15 TYR HB3 H 122.325 23.755 163.294 1.00 . A A . 15 TYR HB3 1 1
3 5020 1 1 15 TYR HD1 H 123.918 25.803 162.858 1.00 . A A . 15 TYR HD1 1 1
3 5021 1 1 15 TYR HD2 H 123.070 24.200 166.708 1.00 . A A . 15 TYR HD2 1 1
3 5022 1 1 15 TYR HE1 H 125.987 26.806 163.725 1.00 . A A . 15 TYR HE1 1 1
3 5023 1 1 15 TYR HE2 H 125.140 25.200 167.585 1.00 . A A . 15 TYR HE2 1 1
3 5024 1 1 15 TYR HH H 127.377 25.954 166.625 1.00 . A A . 15 TYR HH 1 1
3 5025 1 1 15 TYR N N 120.324 25.841 165.023 1.00 . A A . 15 TYR N 1 1
3 5026 1 1 15 TYR O O 118.876 24.356 163.259 1.00 . A A . 15 TYR O 1 1
3 5027 1 1 15 TYR OH O 126.845 26.628 166.192 1.00 . A A . 15 TYR OH 1 1
3 5028 1 1 16 PRO C C 119.654 22.545 160.414 1.00 . A A . 16 PRO C 1 1
3 5029 1 1 16 PRO CA C 119.478 24.058 160.544 1.00 . A A . 16 PRO CA 1 1
3 5030 1 1 16 PRO CB C 119.928 24.756 159.250 1.00 . A A . 16 PRO CB 1 1
3 5031 1 1 16 PRO CD C 121.577 25.145 160.973 1.00 . A A . 16 PRO CD 1 1
3 5032 1 1 16 PRO CG C 121.130 25.585 159.607 1.00 . A A . 16 PRO CG 1 1
3 5033 1 1 16 PRO HA H 118.438 24.281 160.729 1.00 . A A . 16 PRO HA 1 1
3 5034 1 1 16 PRO HB2 H 120.177 24.010 158.511 1.00 . A A . 16 PRO HB2 1 1
3 5035 1 1 16 PRO HB3 H 119.125 25.375 158.879 1.00 . A A . 16 PRO HB3 1 1
3 5036 1 1 16 PRO HD2 H 122.315 24.358 160.898 1.00 . A A . 16 PRO HD2 1 1
3 5037 1 1 16 PRO HD3 H 121.964 25.980 161.536 1.00 . A A . 16 PRO HD3 1 1
3 5038 1 1 16 PRO HG2 H 121.916 25.416 158.888 1.00 . A A . 16 PRO HG2 1 1
3 5039 1 1 16 PRO HG3 H 120.859 26.631 159.623 1.00 . A A . 16 PRO HG3 1 1
3 5040 1 1 16 PRO N N 120.334 24.645 161.564 1.00 . A A . 16 PRO N 1 1
3 5041 1 1 16 PRO O O 120.774 22.042 160.286 1.00 . A A . 16 PRO O 1 1
3 5042 1 1 17 ASP C C 118.807 20.185 158.692 1.00 . A A . 17 ASP C 1 1
3 5043 1 1 17 ASP CA C 118.489 20.408 160.162 1.00 . A A . 17 ASP CA 1 1
3 5044 1 1 17 ASP CB C 117.097 19.848 160.511 1.00 . A A . 17 ASP CB 1 1
3 5045 1 1 17 ASP CG C 116.736 18.550 159.800 1.00 . A A . 17 ASP CG 1 1
3 5046 1 1 17 ASP H H 117.699 22.288 160.723 1.00 . A A . 17 ASP H 1 1
3 5047 1 1 17 ASP HA H 119.235 19.912 160.765 1.00 . A A . 17 ASP HA 1 1
3 5048 1 1 17 ASP HB2 H 117.050 19.669 161.574 1.00 . A A . 17 ASP HB2 1 1
3 5049 1 1 17 ASP HB3 H 116.359 20.589 160.251 1.00 . A A . 17 ASP HB3 1 1
3 5050 1 1 17 ASP N N 118.534 21.835 160.465 1.00 . A A . 17 ASP N 1 1
3 5051 1 1 17 ASP O O 118.720 21.119 157.887 1.00 . A A . 17 ASP O 1 1
3 5052 1 1 17 ASP OD1 O 116.175 18.615 158.682 1.00 . A A . 17 ASP OD1 1 1
3 5053 1 1 17 ASP OD2 O 116.991 17.468 160.355 1.00 . A A . 17 ASP OD2 1 1
3 5054 1 1 18 ILE C C 118.629 19.128 155.940 1.00 . A A . 18 ILE C 1 1
3 5055 1 1 18 ILE CA C 119.543 18.540 157.017 1.00 . A A . 18 ILE CA 1 1
3 5056 1 1 18 ILE CB C 119.534 17.008 156.903 1.00 . A A . 18 ILE CB 1 1
3 5057 1 1 18 ILE CD1 C 122.002 17.039 157.536 1.00 . A A . 18 ILE CD1 1 1
3 5058 1 1 18 ILE CG1 C 120.632 16.435 157.792 1.00 . A A . 18 ILE CG1 1 1
3 5059 1 1 18 ILE CG2 C 119.710 16.559 155.457 1.00 . A A . 18 ILE CG2 1 1
3 5060 1 1 18 ILE H H 119.109 18.258 159.065 1.00 . A A . 18 ILE H 1 1
3 5061 1 1 18 ILE HA H 120.561 18.868 156.854 1.00 . A A . 18 ILE HA 1 1
3 5062 1 1 18 ILE HB H 118.578 16.649 157.251 1.00 . A A . 18 ILE HB 1 1
3 5063 1 1 18 ILE HD11 H 122.726 16.575 158.188 1.00 . A A . 18 ILE HD11 1 1
3 5064 1 1 18 ILE HD12 H 122.282 16.872 156.507 1.00 . A A . 18 ILE HD12 1 1
3 5065 1 1 18 ILE HD13 H 121.969 18.100 157.732 1.00 . A A . 18 ILE HD13 1 1
3 5066 1 1 18 ILE HG12 H 120.379 16.619 158.826 1.00 . A A . 18 ILE HG12 1 1
3 5067 1 1 18 ILE HG13 H 120.702 15.370 157.627 1.00 . A A . 18 ILE HG13 1 1
3 5068 1 1 18 ILE HG21 H 119.727 15.480 155.413 1.00 . A A . 18 ILE HG21 1 1
3 5069 1 1 18 ILE HG22 H 118.887 16.930 154.864 1.00 . A A . 18 ILE HG22 1 1
3 5070 1 1 18 ILE HG23 H 120.638 16.950 155.069 1.00 . A A . 18 ILE HG23 1 1
3 5071 1 1 18 ILE N N 119.148 18.945 158.364 1.00 . A A . 18 ILE N 1 1
3 5072 1 1 18 ILE O O 119.097 19.679 154.940 1.00 . A A . 18 ILE O 1 1
3 5073 1 1 19 ASN C C 116.130 20.938 155.136 1.00 . A A . 19 ASN C 1 1
3 5074 1 1 19 ASN CA C 116.320 19.425 155.201 1.00 . A A . 19 ASN CA 1 1
3 5075 1 1 19 ASN CB C 114.986 18.759 155.552 1.00 . A A . 19 ASN CB 1 1
3 5076 1 1 19 ASN CG C 115.074 17.249 155.608 1.00 . A A . 19 ASN CG 1 1
3 5077 1 1 19 ASN H H 117.025 18.737 157.070 1.00 . A A . 19 ASN H 1 1
3 5078 1 1 19 ASN HA H 116.645 19.069 154.235 1.00 . A A . 19 ASN HA 1 1
3 5079 1 1 19 ASN HB2 H 114.663 19.110 156.521 1.00 . A A . 19 ASN HB2 1 1
3 5080 1 1 19 ASN HB3 H 114.252 19.032 154.814 1.00 . A A . 19 ASN HB3 1 1
3 5081 1 1 19 ASN HD21 H 115.514 17.335 157.551 1.00 . A A . 19 ASN HD21 1 1
3 5082 1 1 19 ASN HD22 H 115.433 15.750 156.854 1.00 . A A . 19 ASN HD22 1 1
3 5083 1 1 19 ASN N N 117.327 19.051 156.185 1.00 . A A . 19 ASN N 1 1
3 5084 1 1 19 ASN ND2 N 115.368 16.722 156.788 1.00 . A A . 19 ASN ND2 1 1
3 5085 1 1 19 ASN O O 115.286 21.432 154.389 1.00 . A A . 19 ASN O 1 1
3 5086 1 1 19 ASN OD1 O 114.877 16.561 154.607 1.00 . A A . 19 ASN OD1 1 1
3 5087 1 1 20 GLY C C 115.742 23.437 157.088 1.00 . A A . 20 GLY C 1 1
3 5088 1 1 20 GLY CA C 116.741 23.101 156.006 1.00 . A A . 20 GLY CA 1 1
3 5089 1 1 20 GLY H H 117.636 21.226 156.420 1.00 . A A . 20 GLY H 1 1
3 5090 1 1 20 GLY HA2 H 117.689 23.565 156.237 1.00 . A A . 20 GLY HA2 1 1
3 5091 1 1 20 GLY HA3 H 116.378 23.479 155.062 1.00 . A A . 20 GLY HA3 1 1
3 5092 1 1 20 GLY N N 116.921 21.668 155.907 1.00 . A A . 20 GLY N 1 1
3 5093 1 1 20 GLY O O 114.957 24.376 156.967 1.00 . A A . 20 GLY O 1 1
3 5094 1 1 21 LYS C C 115.414 23.528 160.406 1.00 . A A . 21 LYS C 1 1
3 5095 1 1 21 LYS CA C 114.807 22.772 159.229 1.00 . A A . 21 LYS CA 1 1
3 5096 1 1 21 LYS CB C 114.362 21.373 159.655 1.00 . A A . 21 LYS CB 1 1
3 5097 1 1 21 LYS CD C 113.108 19.912 161.254 1.00 . A A . 21 LYS CD 1 1
3 5098 1 1 21 LYS CE C 112.764 18.948 160.128 1.00 . A A . 21 LYS CE 1 1
3 5099 1 1 21 LYS CG C 113.297 21.332 160.735 1.00 . A A . 21 LYS CG 1 1
3 5100 1 1 21 LYS H H 116.481 21.965 158.212 1.00 . A A . 21 LYS H 1 1
3 5101 1 1 21 LYS HA H 113.955 23.319 158.857 1.00 . A A . 21 LYS HA 1 1
3 5102 1 1 21 LYS HB2 H 113.975 20.862 158.789 1.00 . A A . 21 LYS HB2 1 1
3 5103 1 1 21 LYS HB3 H 115.227 20.834 160.016 1.00 . A A . 21 LYS HB3 1 1
3 5104 1 1 21 LYS HD2 H 114.023 19.586 161.725 1.00 . A A . 21 LYS HD2 1 1
3 5105 1 1 21 LYS HD3 H 112.306 19.906 161.978 1.00 . A A . 21 LYS HD3 1 1
3 5106 1 1 21 LYS HE2 H 111.780 19.189 159.755 1.00 . A A . 21 LYS HE2 1 1
3 5107 1 1 21 LYS HE3 H 113.487 19.072 159.334 1.00 . A A . 21 LYS HE3 1 1
3 5108 1 1 21 LYS HG2 H 113.596 21.971 161.553 1.00 . A A . 21 LYS HG2 1 1
3 5109 1 1 21 LYS HG3 H 112.362 21.683 160.322 1.00 . A A . 21 LYS HG3 1 1
3 5110 1 1 21 LYS HZ1 H 112.183 17.413 161.425 1.00 . A A . 21 LYS HZ1 1 1
3 5111 1 1 21 LYS HZ2 H 112.401 16.913 159.818 1.00 . A A . 21 LYS HZ2 1 1
3 5112 1 1 21 LYS HZ3 H 113.748 17.226 160.795 1.00 . A A . 21 LYS HZ3 1 1
3 5113 1 1 21 LYS N N 115.776 22.650 158.150 1.00 . A A . 21 LYS N 1 1
3 5114 1 1 21 LYS NZ N 112.776 17.530 160.575 1.00 . A A . 21 LYS NZ 1 1
3 5115 1 1 21 LYS O O 116.271 23.010 161.113 1.00 . A A . 21 LYS O 1 1
3 5116 1 1 22 THR C C 115.025 25.160 163.026 1.00 . A A . 22 THR C 1 1
3 5117 1 1 22 THR CA C 115.532 25.601 161.654 1.00 . A A . 22 THR CA 1 1
3 5118 1 1 22 THR CB C 115.177 27.080 161.416 1.00 . A A . 22 THR CB 1 1
3 5119 1 1 22 THR CG2 C 115.901 27.984 162.403 1.00 . A A . 22 THR CG2 1 1
3 5120 1 1 22 THR H H 114.263 25.111 160.032 1.00 . A A . 22 THR H 1 1
3 5121 1 1 22 THR HA H 116.609 25.501 161.633 1.00 . A A . 22 THR HA 1 1
3 5122 1 1 22 THR HB H 114.111 27.204 161.547 1.00 . A A . 22 THR HB 1 1
3 5123 1 1 22 THR HG1 H 115.740 26.659 159.571 1.00 . A A . 22 THR HG1 1 1
3 5124 1 1 22 THR HG21 H 115.621 27.714 163.412 1.00 . A A . 22 THR HG21 1 1
3 5125 1 1 22 THR HG22 H 116.968 27.868 162.282 1.00 . A A . 22 THR HG22 1 1
3 5126 1 1 22 THR HG23 H 115.627 29.011 162.217 1.00 . A A . 22 THR HG23 1 1
3 5127 1 1 22 THR N N 114.981 24.761 160.600 1.00 . A A . 22 THR N 1 1
3 5128 1 1 22 THR O O 113.863 25.381 163.373 1.00 . A A . 22 THR O 1 1
3 5129 1 1 22 THR OG1 O 115.534 27.450 160.077 1.00 . A A . 22 THR OG1 1 1
3 5130 1 1 23 VAL C C 116.447 24.740 166.149 1.00 . A A . 23 VAL C 1 1
3 5131 1 1 23 VAL CA C 115.554 24.053 165.125 1.00 . A A . 23 VAL CA 1 1
3 5132 1 1 23 VAL CB C 115.707 22.519 165.258 1.00 . A A . 23 VAL CB 1 1
3 5133 1 1 23 VAL CG1 C 115.264 22.035 166.631 1.00 . A A . 23 VAL CG1 1 1
3 5134 1 1 23 VAL CG2 C 114.929 21.802 164.163 1.00 . A A . 23 VAL CG2 1 1
3 5135 1 1 23 VAL H H 116.805 24.351 163.447 1.00 . A A . 23 VAL H 1 1
3 5136 1 1 23 VAL HA H 114.524 24.316 165.319 1.00 . A A . 23 VAL HA 1 1
3 5137 1 1 23 VAL HB H 116.751 22.276 165.140 1.00 . A A . 23 VAL HB 1 1
3 5138 1 1 23 VAL HG11 H 114.226 22.291 166.787 1.00 . A A . 23 VAL HG11 1 1
3 5139 1 1 23 VAL HG12 H 115.383 20.962 166.690 1.00 . A A . 23 VAL HG12 1 1
3 5140 1 1 23 VAL HG13 H 115.869 22.507 167.391 1.00 . A A . 23 VAL HG13 1 1
3 5141 1 1 23 VAL HG21 H 113.888 22.084 164.219 1.00 . A A . 23 VAL HG21 1 1
3 5142 1 1 23 VAL HG22 H 115.327 22.079 163.199 1.00 . A A . 23 VAL HG22 1 1
3 5143 1 1 23 VAL HG23 H 115.021 20.734 164.298 1.00 . A A . 23 VAL HG23 1 1
3 5144 1 1 23 VAL N N 115.896 24.515 163.789 1.00 . A A . 23 VAL N 1 1
3 5145 1 1 23 VAL O O 117.648 24.914 165.925 1.00 . A A . 23 VAL O 1 1
3 5146 1 1 24 SER C C 116.629 24.923 169.550 1.00 . A A . 24 SER C 1 1
3 5147 1 1 24 SER CA C 116.607 25.802 168.309 1.00 . A A . 24 SER CA 1 1
3 5148 1 1 24 SER CB C 115.984 27.162 168.632 1.00 . A A . 24 SER CB 1 1
3 5149 1 1 24 SER H H 114.898 25.000 167.375 1.00 . A A . 24 SER H 1 1
3 5150 1 1 24 SER HA H 117.619 25.948 167.960 1.00 . A A . 24 SER HA 1 1
3 5151 1 1 24 SER HB2 H 116.554 27.639 169.415 1.00 . A A . 24 SER HB2 1 1
3 5152 1 1 24 SER HB3 H 115.999 27.781 167.747 1.00 . A A . 24 SER HB3 1 1
3 5153 1 1 24 SER HG H 114.068 27.568 168.524 1.00 . A A . 24 SER HG 1 1
3 5154 1 1 24 SER N N 115.859 25.150 167.256 1.00 . A A . 24 SER N 1 1
3 5155 1 1 24 SER O O 115.750 24.079 169.739 1.00 . A A . 24 SER O 1 1
3 5156 1 1 24 SER OG O 114.641 27.017 169.065 1.00 . A A . 24 SER OG 1 1
3 5157 1 1 25 LEU C C 116.630 24.829 172.611 1.00 . A A . 25 LEU C 1 1
3 5158 1 1 25 LEU CA C 117.722 24.380 171.645 1.00 . A A . 25 LEU CA 1 1
3 5159 1 1 25 LEU CB C 119.107 24.568 172.275 1.00 . A A . 25 LEU CB 1 1
3 5160 1 1 25 LEU CD1 C 119.371 22.208 173.087 1.00 . A A . 25 LEU CD1 1 1
3 5161 1 1 25 LEU CD2 C 120.742 24.034 174.103 1.00 . A A . 25 LEU CD2 1 1
3 5162 1 1 25 LEU CG C 119.400 23.675 173.485 1.00 . A A . 25 LEU CG 1 1
3 5163 1 1 25 LEU H H 118.322 25.782 170.171 1.00 . A A . 25 LEU H 1 1
3 5164 1 1 25 LEU HA H 117.577 23.335 171.417 1.00 . A A . 25 LEU HA 1 1
3 5165 1 1 25 LEU HB2 H 119.854 24.369 171.520 1.00 . A A . 25 LEU HB2 1 1
3 5166 1 1 25 LEU HB3 H 119.201 25.597 172.586 1.00 . A A . 25 LEU HB3 1 1
3 5167 1 1 25 LEU HD11 H 118.396 21.960 172.694 1.00 . A A . 25 LEU HD11 1 1
3 5168 1 1 25 LEU HD12 H 120.121 22.025 172.331 1.00 . A A . 25 LEU HD12 1 1
3 5169 1 1 25 LEU HD13 H 119.577 21.595 173.952 1.00 . A A . 25 LEU HD13 1 1
3 5170 1 1 25 LEU HD21 H 120.934 23.388 174.946 1.00 . A A . 25 LEU HD21 1 1
3 5171 1 1 25 LEU HD22 H 121.522 23.909 173.367 1.00 . A A . 25 LEU HD22 1 1
3 5172 1 1 25 LEU HD23 H 120.723 25.062 174.435 1.00 . A A . 25 LEU HD23 1 1
3 5173 1 1 25 LEU HG H 118.635 23.832 174.232 1.00 . A A . 25 LEU HG 1 1
3 5174 1 1 25 LEU N N 117.625 25.124 170.397 1.00 . A A . 25 LEU N 1 1
3 5175 1 1 25 LEU O O 116.414 24.207 173.643 1.00 . A A . 25 LEU O 1 1
3 5176 1 1 26 ALA C C 113.560 25.614 172.776 1.00 . A A . 26 ALA C 1 1
3 5177 1 1 26 ALA CA C 114.830 26.409 173.064 1.00 . A A . 26 ALA CA 1 1
3 5178 1 1 26 ALA CB C 114.608 27.892 172.801 1.00 . A A . 26 ALA CB 1 1
3 5179 1 1 26 ALA H H 116.176 26.379 171.435 1.00 . A A . 26 ALA H 1 1
3 5180 1 1 26 ALA HA H 115.091 26.284 174.107 1.00 . A A . 26 ALA HA 1 1
3 5181 1 1 26 ALA HB1 H 114.297 28.034 171.777 1.00 . A A . 26 ALA HB1 1 1
3 5182 1 1 26 ALA HB2 H 113.842 28.263 173.465 1.00 . A A . 26 ALA HB2 1 1
3 5183 1 1 26 ALA HB3 H 115.528 28.430 172.975 1.00 . A A . 26 ALA HB3 1 1
3 5184 1 1 26 ALA N N 115.938 25.910 172.259 1.00 . A A . 26 ALA N 1 1
3 5185 1 1 26 ALA O O 112.682 25.498 173.627 1.00 . A A . 26 ALA O 1 1
3 5186 1 1 27 ASP C C 112.496 22.839 171.864 1.00 . A A . 27 ASP C 1 1
3 5187 1 1 27 ASP CA C 112.360 24.200 171.190 1.00 . A A . 27 ASP CA 1 1
3 5188 1 1 27 ASP CB C 112.312 24.038 169.666 1.00 . A A . 27 ASP CB 1 1
3 5189 1 1 27 ASP CG C 111.328 22.977 169.213 1.00 . A A . 27 ASP CG 1 1
3 5190 1 1 27 ASP H H 114.186 25.238 170.916 1.00 . A A . 27 ASP H 1 1
3 5191 1 1 27 ASP HA H 111.447 24.669 171.527 1.00 . A A . 27 ASP HA 1 1
3 5192 1 1 27 ASP HB2 H 112.025 24.979 169.221 1.00 . A A . 27 ASP HB2 1 1
3 5193 1 1 27 ASP HB3 H 113.295 23.766 169.311 1.00 . A A . 27 ASP HB3 1 1
3 5194 1 1 27 ASP N N 113.477 25.062 171.569 1.00 . A A . 27 ASP N 1 1
3 5195 1 1 27 ASP O O 111.511 22.213 172.256 1.00 . A A . 27 ASP O 1 1
3 5196 1 1 27 ASP OD1 O 110.112 23.257 169.169 1.00 . A A . 27 ASP OD1 1 1
3 5197 1 1 27 ASP OD2 O 111.770 21.857 168.885 1.00 . A A . 27 ASP OD2 1 1
3 5198 1 1 28 LEU C C 114.276 21.319 174.144 1.00 . A A . 28 LEU C 1 1
3 5199 1 1 28 LEU CA C 114.042 21.126 172.652 1.00 . A A . 28 LEU CA 1 1
3 5200 1 1 28 LEU CB C 115.281 20.511 172.012 1.00 . A A . 28 LEU CB 1 1
3 5201 1 1 28 LEU CD1 C 116.473 19.669 169.983 1.00 . A A . 28 LEU CD1 1 1
3 5202 1 1 28 LEU CD2 C 113.986 19.509 170.113 1.00 . A A . 28 LEU CD2 1 1
3 5203 1 1 28 LEU CG C 115.208 20.329 170.496 1.00 . A A . 28 LEU CG 1 1
3 5204 1 1 28 LEU H H 114.476 22.947 171.673 1.00 . A A . 28 LEU H 1 1
3 5205 1 1 28 LEU HA H 113.200 20.466 172.507 1.00 . A A . 28 LEU HA 1 1
3 5206 1 1 28 LEU HB2 H 116.127 21.146 172.237 1.00 . A A . 28 LEU HB2 1 1
3 5207 1 1 28 LEU HB3 H 115.448 19.550 172.462 1.00 . A A . 28 LEU HB3 1 1
3 5208 1 1 28 LEU HD11 H 116.576 18.692 170.434 1.00 . A A . 28 LEU HD11 1 1
3 5209 1 1 28 LEU HD12 H 116.417 19.564 168.910 1.00 . A A . 28 LEU HD12 1 1
3 5210 1 1 28 LEU HD13 H 117.327 20.276 170.242 1.00 . A A . 28 LEU HD13 1 1
3 5211 1 1 28 LEU HD21 H 114.049 18.533 170.571 1.00 . A A . 28 LEU HD21 1 1
3 5212 1 1 28 LEU HD22 H 113.093 20.012 170.456 1.00 . A A . 28 LEU HD22 1 1
3 5213 1 1 28 LEU HD23 H 113.947 19.402 169.038 1.00 . A A . 28 LEU HD23 1 1
3 5214 1 1 28 LEU HG H 115.124 21.297 170.026 1.00 . A A . 28 LEU HG 1 1
3 5215 1 1 28 LEU N N 113.739 22.401 172.012 1.00 . A A . 28 LEU N 1 1
3 5216 1 1 28 LEU O O 114.545 20.366 174.878 1.00 . A A . 28 LEU O 1 1
3 5217 1 1 29 LYS C C 113.276 22.496 176.850 1.00 . A A . 29 LYS C 1 1
3 5218 1 1 29 LYS CA C 114.414 22.948 175.940 1.00 . A A . 29 LYS CA 1 1
3 5219 1 1 29 LYS CB C 114.602 24.464 175.974 1.00 . A A . 29 LYS CB 1 1
3 5220 1 1 29 LYS CD C 115.219 26.496 177.279 1.00 . A A . 29 LYS CD 1 1
3 5221 1 1 29 LYS CE C 115.315 27.118 178.660 1.00 . A A . 29 LYS CE 1 1
3 5222 1 1 29 LYS CG C 114.760 25.050 177.350 1.00 . A A . 29 LYS CG 1 1
3 5223 1 1 29 LYS H H 113.874 23.249 173.947 1.00 . A A . 29 LYS H 1 1
3 5224 1 1 29 LYS HA H 115.328 22.472 176.256 1.00 . A A . 29 LYS HA 1 1
3 5225 1 1 29 LYS HB2 H 115.484 24.712 175.404 1.00 . A A . 29 LYS HB2 1 1
3 5226 1 1 29 LYS HB3 H 113.746 24.927 175.506 1.00 . A A . 29 LYS HB3 1 1
3 5227 1 1 29 LYS HD2 H 116.194 26.528 176.812 1.00 . A A . 29 LYS HD2 1 1
3 5228 1 1 29 LYS HD3 H 114.514 27.061 176.686 1.00 . A A . 29 LYS HD3 1 1
3 5229 1 1 29 LYS HE2 H 115.703 28.121 178.565 1.00 . A A . 29 LYS HE2 1 1
3 5230 1 1 29 LYS HE3 H 114.328 27.152 179.098 1.00 . A A . 29 LYS HE3 1 1
3 5231 1 1 29 LYS HG2 H 113.807 25.007 177.842 1.00 . A A . 29 LYS HG2 1 1
3 5232 1 1 29 LYS HG3 H 115.485 24.472 177.901 1.00 . A A . 29 LYS HG3 1 1
3 5233 1 1 29 LYS HZ1 H 116.365 26.831 180.451 1.00 . A A . 29 LYS HZ1 1 1
3 5234 1 1 29 LYS HZ2 H 115.794 25.405 179.742 1.00 . A A . 29 LYS HZ2 1 1
3 5235 1 1 29 LYS HZ3 H 117.136 26.191 179.086 1.00 . A A . 29 LYS HZ3 1 1
3 5236 1 1 29 LYS N N 114.157 22.561 174.574 1.00 . A A . 29 LYS N 1 1
3 5237 1 1 29 LYS NZ N 116.210 26.334 179.544 1.00 . A A . 29 LYS NZ 1 1
3 5238 1 1 29 LYS O O 112.130 22.372 176.413 1.00 . A A . 29 LYS O 1 1
3 5239 1 1 30 GLY C C 112.713 20.187 179.078 1.00 . A A . 30 GLY C 1 1
3 5240 1 1 30 GLY CA C 112.627 21.693 179.030 1.00 . A A . 30 GLY CA 1 1
3 5241 1 1 30 GLY H H 114.526 22.387 178.408 1.00 . A A . 30 GLY H 1 1
3 5242 1 1 30 GLY HA2 H 112.812 22.094 180.017 1.00 . A A . 30 GLY HA2 1 1
3 5243 1 1 30 GLY HA3 H 111.638 21.981 178.709 1.00 . A A . 30 GLY HA3 1 1
3 5244 1 1 30 GLY N N 113.604 22.229 178.107 1.00 . A A . 30 GLY N 1 1
3 5245 1 1 30 GLY O O 111.911 19.516 179.728 1.00 . A A . 30 GLY O 1 1
3 5246 1 1 31 LYS C C 115.424 17.982 178.198 1.00 . A A . 31 LYS C 1 1
3 5247 1 1 31 LYS CA C 113.922 18.241 178.273 1.00 . A A . 31 LYS CA 1 1
3 5248 1 1 31 LYS CB C 113.216 17.730 177.014 1.00 . A A . 31 LYS CB 1 1
3 5249 1 1 31 LYS CD C 111.906 15.929 178.165 1.00 . A A . 31 LYS CD 1 1
3 5250 1 1 31 LYS CE C 110.553 16.590 177.969 1.00 . A A . 31 LYS CE 1 1
3 5251 1 1 31 LYS CG C 112.880 16.253 177.043 1.00 . A A . 31 LYS CG 1 1
3 5252 1 1 31 LYS H H 114.321 20.269 177.907 1.00 . A A . 31 LYS H 1 1
3 5253 1 1 31 LYS HA H 113.511 17.759 179.148 1.00 . A A . 31 LYS HA 1 1
3 5254 1 1 31 LYS HB2 H 112.296 18.280 176.888 1.00 . A A . 31 LYS HB2 1 1
3 5255 1 1 31 LYS HB3 H 113.853 17.914 176.161 1.00 . A A . 31 LYS HB3 1 1
3 5256 1 1 31 LYS HD2 H 111.763 14.859 178.196 1.00 . A A . 31 LYS HD2 1 1
3 5257 1 1 31 LYS HD3 H 112.331 16.258 179.100 1.00 . A A . 31 LYS HD3 1 1
3 5258 1 1 31 LYS HE2 H 110.701 17.652 177.837 1.00 . A A . 31 LYS HE2 1 1
3 5259 1 1 31 LYS HE3 H 110.090 16.178 177.085 1.00 . A A . 31 LYS HE3 1 1
3 5260 1 1 31 LYS HG2 H 112.433 15.976 176.101 1.00 . A A . 31 LYS HG2 1 1
3 5261 1 1 31 LYS HG3 H 113.789 15.689 177.195 1.00 . A A . 31 LYS HG3 1 1
3 5262 1 1 31 LYS HZ1 H 109.855 15.444 179.582 1.00 . A A . 31 LYS HZ1 1 1
3 5263 1 1 31 LYS HZ2 H 109.788 17.118 179.840 1.00 . A A . 31 LYS HZ2 1 1
3 5264 1 1 31 LYS HZ3 H 108.657 16.378 178.820 1.00 . A A . 31 LYS HZ3 1 1
3 5265 1 1 31 LYS N N 113.707 19.667 178.380 1.00 . A A . 31 LYS N 1 1
3 5266 1 1 31 LYS NZ N 109.654 16.369 179.135 1.00 . A A . 31 LYS NZ 1 1
3 5267 1 1 31 LYS O O 116.168 18.848 177.742 1.00 . A A . 31 LYS O 1 1
3 5268 1 1 32 TYR C C 117.778 16.357 177.189 1.00 . A A . 32 TYR C 1 1
3 5269 1 1 32 TYR CA C 117.300 16.496 178.625 1.00 . A A . 32 TYR CA 1 1
3 5270 1 1 32 TYR CB C 117.598 15.217 179.408 1.00 . A A . 32 TYR CB 1 1
3 5271 1 1 32 TYR CD1 C 118.707 15.873 181.569 1.00 . A A . 32 TYR CD1 1 1
3 5272 1 1 32 TYR CD2 C 116.444 15.136 181.650 1.00 . A A . 32 TYR CD2 1 1
3 5273 1 1 32 TYR CE1 C 118.701 16.061 182.935 1.00 . A A . 32 TYR CE1 1 1
3 5274 1 1 32 TYR CE2 C 116.429 15.320 183.018 1.00 . A A . 32 TYR CE2 1 1
3 5275 1 1 32 TYR CG C 117.582 15.411 180.904 1.00 . A A . 32 TYR CG 1 1
3 5276 1 1 32 TYR CZ C 117.559 15.782 183.656 1.00 . A A . 32 TYR CZ 1 1
3 5277 1 1 32 TYR H H 115.242 16.168 179.032 1.00 . A A . 32 TYR H 1 1
3 5278 1 1 32 TYR HA H 117.833 17.316 179.084 1.00 . A A . 32 TYR HA 1 1
3 5279 1 1 32 TYR HB2 H 116.857 14.471 179.163 1.00 . A A . 32 TYR HB2 1 1
3 5280 1 1 32 TYR HB3 H 118.576 14.850 179.130 1.00 . A A . 32 TYR HB3 1 1
3 5281 1 1 32 TYR HD1 H 119.599 16.091 181.001 1.00 . A A . 32 TYR HD1 1 1
3 5282 1 1 32 TYR HD2 H 115.560 14.772 181.146 1.00 . A A . 32 TYR HD2 1 1
3 5283 1 1 32 TYR HE1 H 119.587 16.425 183.434 1.00 . A A . 32 TYR HE1 1 1
3 5284 1 1 32 TYR HE2 H 115.534 15.101 183.582 1.00 . A A . 32 TYR HE2 1 1
3 5285 1 1 32 TYR HH H 118.036 16.779 185.227 1.00 . A A . 32 TYR HH 1 1
3 5286 1 1 32 TYR N N 115.874 16.822 178.665 1.00 . A A . 32 TYR N 1 1
3 5287 1 1 32 TYR O O 117.004 16.000 176.303 1.00 . A A . 32 TYR O 1 1
3 5288 1 1 32 TYR OH O 117.547 15.977 185.017 1.00 . A A . 32 TYR OH 1 1
3 5289 1 1 33 ILE C C 120.856 15.761 175.560 1.00 . A A . 33 ILE C 1 1
3 5290 1 1 33 ILE CA C 119.608 16.636 175.623 1.00 . A A . 33 ILE CA 1 1
3 5291 1 1 33 ILE CB C 119.979 18.068 175.163 1.00 . A A . 33 ILE CB 1 1
3 5292 1 1 33 ILE CD1 C 117.667 18.565 174.196 1.00 . A A . 33 ILE CD1 1 1
3 5293 1 1 33 ILE CG1 C 118.749 18.985 175.169 1.00 . A A . 33 ILE CG1 1 1
3 5294 1 1 33 ILE CG2 C 120.617 18.042 173.781 1.00 . A A . 33 ILE CG2 1 1
3 5295 1 1 33 ILE H H 119.628 16.871 177.724 1.00 . A A . 33 ILE H 1 1
3 5296 1 1 33 ILE HA H 118.863 16.242 174.949 1.00 . A A . 33 ILE HA 1 1
3 5297 1 1 33 ILE HB H 120.709 18.460 175.856 1.00 . A A . 33 ILE HB 1 1
3 5298 1 1 33 ILE HD11 H 117.294 17.590 174.473 1.00 . A A . 33 ILE HD11 1 1
3 5299 1 1 33 ILE HD12 H 116.859 19.281 174.225 1.00 . A A . 33 ILE HD12 1 1
3 5300 1 1 33 ILE HD13 H 118.077 18.524 173.198 1.00 . A A . 33 ILE HD13 1 1
3 5301 1 1 33 ILE HG12 H 118.318 18.991 176.158 1.00 . A A . 33 ILE HG12 1 1
3 5302 1 1 33 ILE HG13 H 119.057 19.988 174.910 1.00 . A A . 33 ILE HG13 1 1
3 5303 1 1 33 ILE HG21 H 121.522 17.455 173.814 1.00 . A A . 33 ILE HG21 1 1
3 5304 1 1 33 ILE HG22 H 119.928 17.600 173.075 1.00 . A A . 33 ILE HG22 1 1
3 5305 1 1 33 ILE HG23 H 120.851 19.050 173.472 1.00 . A A . 33 ILE HG23 1 1
3 5306 1 1 33 ILE N N 119.047 16.647 176.965 1.00 . A A . 33 ILE N 1 1
3 5307 1 1 33 ILE O O 121.779 15.932 176.347 1.00 . A A . 33 ILE O 1 1
3 5308 1 1 34 TYR C C 122.656 14.516 173.028 1.00 . A A . 34 TYR C 1 1
3 5309 1 1 34 TYR CA C 122.072 14.050 174.352 1.00 . A A . 34 TYR CA 1 1
3 5310 1 1 34 TYR CB C 121.778 12.545 174.303 1.00 . A A . 34 TYR CB 1 1
3 5311 1 1 34 TYR CD1 C 124.078 11.495 174.487 1.00 . A A . 34 TYR CD1 1 1
3 5312 1 1 34 TYR CD2 C 122.845 11.172 172.471 1.00 . A A . 34 TYR CD2 1 1
3 5313 1 1 34 TYR CE1 C 125.122 10.750 173.971 1.00 . A A . 34 TYR CE1 1 1
3 5314 1 1 34 TYR CE2 C 123.884 10.429 171.948 1.00 . A A . 34 TYR CE2 1 1
3 5315 1 1 34 TYR CG C 122.921 11.718 173.747 1.00 . A A . 34 TYR CG 1 1
3 5316 1 1 34 TYR CZ C 125.020 10.219 172.700 1.00 . A A . 34 TYR CZ 1 1
3 5317 1 1 34 TYR H H 120.043 14.611 174.145 1.00 . A A . 34 TYR H 1 1
3 5318 1 1 34 TYR HA H 122.788 14.247 175.137 1.00 . A A . 34 TYR HA 1 1
3 5319 1 1 34 TYR HB2 H 121.570 12.193 175.303 1.00 . A A . 34 TYR HB2 1 1
3 5320 1 1 34 TYR HB3 H 120.911 12.376 173.680 1.00 . A A . 34 TYR HB3 1 1
3 5321 1 1 34 TYR HD1 H 124.153 11.911 175.481 1.00 . A A . 34 TYR HD1 1 1
3 5322 1 1 34 TYR HD2 H 121.954 11.336 171.883 1.00 . A A . 34 TYR HD2 1 1
3 5323 1 1 34 TYR HE1 H 126.012 10.586 174.563 1.00 . A A . 34 TYR HE1 1 1
3 5324 1 1 34 TYR HE2 H 123.803 10.013 170.955 1.00 . A A . 34 TYR HE2 1 1
3 5325 1 1 34 TYR HH H 126.212 9.748 171.251 1.00 . A A . 34 TYR HH 1 1
3 5326 1 1 34 TYR N N 120.867 14.811 174.643 1.00 . A A . 34 TYR N 1 1
3 5327 1 1 34 TYR O O 122.054 14.316 171.978 1.00 . A A . 34 TYR O 1 1
3 5328 1 1 34 TYR OH O 126.060 9.481 172.176 1.00 . A A . 34 TYR OH 1 1
3 5329 1 1 35 ILE C C 125.433 14.596 171.346 1.00 . A A . 35 ILE C 1 1
3 5330 1 1 35 ILE CA C 124.466 15.638 171.883 1.00 . A A . 35 ILE CA 1 1
3 5331 1 1 35 ILE CB C 125.203 16.977 172.116 1.00 . A A . 35 ILE CB 1 1
3 5332 1 1 35 ILE CD1 C 124.808 19.471 172.503 1.00 . A A . 35 ILE CD1 1 1
3 5333 1 1 35 ILE CG1 C 124.185 18.106 172.300 1.00 . A A . 35 ILE CG1 1 1
3 5334 1 1 35 ILE CG2 C 126.147 17.289 170.959 1.00 . A A . 35 ILE CG2 1 1
3 5335 1 1 35 ILE H H 124.252 15.273 173.955 1.00 . A A . 35 ILE H 1 1
3 5336 1 1 35 ILE HA H 123.699 15.804 171.141 1.00 . A A . 35 ILE HA 1 1
3 5337 1 1 35 ILE HB H 125.794 16.885 173.016 1.00 . A A . 35 ILE HB 1 1
3 5338 1 1 35 ILE HD11 H 125.470 19.441 173.356 1.00 . A A . 35 ILE HD11 1 1
3 5339 1 1 35 ILE HD12 H 125.369 19.745 171.622 1.00 . A A . 35 ILE HD12 1 1
3 5340 1 1 35 ILE HD13 H 124.029 20.199 172.676 1.00 . A A . 35 ILE HD13 1 1
3 5341 1 1 35 ILE HG12 H 123.556 18.158 171.423 1.00 . A A . 35 ILE HG12 1 1
3 5342 1 1 35 ILE HG13 H 123.571 17.889 173.163 1.00 . A A . 35 ILE HG13 1 1
3 5343 1 1 35 ILE HG21 H 126.906 16.523 170.898 1.00 . A A . 35 ILE HG21 1 1
3 5344 1 1 35 ILE HG22 H 125.587 17.314 170.036 1.00 . A A . 35 ILE HG22 1 1
3 5345 1 1 35 ILE HG23 H 126.614 18.247 171.123 1.00 . A A . 35 ILE HG23 1 1
3 5346 1 1 35 ILE N N 123.812 15.152 173.084 1.00 . A A . 35 ILE N 1 1
3 5347 1 1 35 ILE O O 126.362 14.169 172.035 1.00 . A A . 35 ILE O 1 1
3 5348 1 1 36 ASP C C 126.591 13.827 168.185 1.00 . A A . 36 ASP C 1 1
3 5349 1 1 36 ASP CA C 126.024 13.210 169.445 1.00 . A A . 36 ASP CA 1 1
3 5350 1 1 36 ASP CB C 125.200 11.982 169.085 1.00 . A A . 36 ASP CB 1 1
3 5351 1 1 36 ASP CG C 126.060 10.810 168.663 1.00 . A A . 36 ASP CG 1 1
3 5352 1 1 36 ASP H H 124.405 14.547 169.644 1.00 . A A . 36 ASP H 1 1
3 5353 1 1 36 ASP HA H 126.829 12.929 170.107 1.00 . A A . 36 ASP HA 1 1
3 5354 1 1 36 ASP HB2 H 124.614 11.693 169.937 1.00 . A A . 36 ASP HB2 1 1
3 5355 1 1 36 ASP HB3 H 124.538 12.230 168.269 1.00 . A A . 36 ASP HB3 1 1
3 5356 1 1 36 ASP N N 125.187 14.184 170.119 1.00 . A A . 36 ASP N 1 1
3 5357 1 1 36 ASP O O 125.847 14.341 167.355 1.00 . A A . 36 ASP O 1 1
3 5358 1 1 36 ASP OD1 O 126.556 10.081 169.549 1.00 . A A . 36 ASP OD1 1 1
3 5359 1 1 36 ASP OD2 O 126.241 10.614 167.446 1.00 . A A . 36 ASP OD2 1 1
3 5360 1 1 37 VAL C C 128.467 13.437 165.692 1.00 . A A . 37 VAL C 1 1
3 5361 1 1 37 VAL CA C 128.501 14.407 166.865 1.00 . A A . 37 VAL CA 1 1
3 5362 1 1 37 VAL CB C 129.944 14.875 167.114 1.00 . A A . 37 VAL CB 1 1
3 5363 1 1 37 VAL CG1 C 130.445 15.666 165.915 1.00 . A A . 37 VAL CG1 1 1
3 5364 1 1 37 VAL CG2 C 130.025 15.708 168.386 1.00 . A A . 37 VAL CG2 1 1
3 5365 1 1 37 VAL H H 128.460 13.390 168.728 1.00 . A A . 37 VAL H 1 1
3 5366 1 1 37 VAL HA H 127.911 15.274 166.605 1.00 . A A . 37 VAL HA 1 1
3 5367 1 1 37 VAL HB H 130.572 14.004 167.233 1.00 . A A . 37 VAL HB 1 1
3 5368 1 1 37 VAL HG11 H 130.500 15.018 165.053 1.00 . A A . 37 VAL HG11 1 1
3 5369 1 1 37 VAL HG12 H 129.762 16.478 165.710 1.00 . A A . 37 VAL HG12 1 1
3 5370 1 1 37 VAL HG13 H 131.423 16.066 166.130 1.00 . A A . 37 VAL HG13 1 1
3 5371 1 1 37 VAL HG21 H 131.046 16.020 168.546 1.00 . A A . 37 VAL HG21 1 1
3 5372 1 1 37 VAL HG22 H 129.394 16.579 168.286 1.00 . A A . 37 VAL HG22 1 1
3 5373 1 1 37 VAL HG23 H 129.693 15.115 169.225 1.00 . A A . 37 VAL HG23 1 1
3 5374 1 1 37 VAL N N 127.898 13.811 168.041 1.00 . A A . 37 VAL N 1 1
3 5375 1 1 37 VAL O O 129.126 12.395 165.704 1.00 . A A . 37 VAL O 1 1
3 5376 1 1 38 TRP C C 128.246 13.617 162.323 1.00 . A A . 38 TRP C 1 1
3 5377 1 1 38 TRP CA C 127.522 12.970 163.499 1.00 . A A . 38 TRP CA 1 1
3 5378 1 1 38 TRP CB C 126.012 12.750 163.194 1.00 . A A . 38 TRP CB 1 1
3 5379 1 1 38 TRP CD1 C 125.387 15.260 163.227 1.00 . A A . 38 TRP CD1 1 1
3 5380 1 1 38 TRP CD2 C 124.147 14.044 161.834 1.00 . A A . 38 TRP CD2 1 1
3 5381 1 1 38 TRP CE2 C 123.733 15.390 161.748 1.00 . A A . 38 TRP CE2 1 1
3 5382 1 1 38 TRP CE3 C 123.496 13.097 161.045 1.00 . A A . 38 TRP CE3 1 1
3 5383 1 1 38 TRP CG C 125.232 13.984 162.774 1.00 . A A . 38 TRP CG 1 1
3 5384 1 1 38 TRP CH2 C 122.094 14.861 160.149 1.00 . A A . 38 TRP CH2 1 1
3 5385 1 1 38 TRP CZ2 C 122.707 15.809 160.905 1.00 . A A . 38 TRP CZ2 1 1
3 5386 1 1 38 TRP CZ3 C 122.477 13.515 160.214 1.00 . A A . 38 TRP CZ3 1 1
3 5387 1 1 38 TRP H H 127.274 14.681 164.710 1.00 . A A . 38 TRP H 1 1
3 5388 1 1 38 TRP HA H 127.986 12.015 163.703 1.00 . A A . 38 TRP HA 1 1
3 5389 1 1 38 TRP HB2 H 125.924 12.030 162.397 1.00 . A A . 38 TRP HB2 1 1
3 5390 1 1 38 TRP HB3 H 125.539 12.346 164.078 1.00 . A A . 38 TRP HB3 1 1
3 5391 1 1 38 TRP HD1 H 126.116 15.558 163.959 1.00 . A A . 38 TRP HD1 1 1
3 5392 1 1 38 TRP HE1 H 124.435 17.076 162.760 1.00 . A A . 38 TRP HE1 1 1
3 5393 1 1 38 TRP HE3 H 123.775 12.055 161.078 1.00 . A A . 38 TRP HE3 1 1
3 5394 1 1 38 TRP HH2 H 121.290 15.147 159.482 1.00 . A A . 38 TRP HH2 1 1
3 5395 1 1 38 TRP HZ2 H 122.398 16.848 160.830 1.00 . A A . 38 TRP HZ2 1 1
3 5396 1 1 38 TRP HZ3 H 121.961 12.796 159.595 1.00 . A A . 38 TRP HZ3 1 1
3 5397 1 1 38 TRP N N 127.700 13.803 164.679 1.00 . A A . 38 TRP N 1 1
3 5398 1 1 38 TRP NE1 N 124.504 16.106 162.605 1.00 . A A . 38 TRP NE1 1 1
3 5399 1 1 38 TRP O O 128.180 14.828 162.151 1.00 . A A . 38 TRP O 1 1
3 5400 1 1 39 ALA C C 129.784 12.449 159.240 1.00 . A A . 39 ALA C 1 1
3 5401 1 1 39 ALA CA C 129.744 13.386 160.439 1.00 . A A . 39 ALA CA 1 1
3 5402 1 1 39 ALA CB C 131.157 13.714 160.897 1.00 . A A . 39 ALA CB 1 1
3 5403 1 1 39 ALA H H 128.988 11.861 161.709 1.00 . A A . 39 ALA H 1 1
3 5404 1 1 39 ALA HA H 129.270 14.310 160.140 1.00 . A A . 39 ALA HA 1 1
3 5405 1 1 39 ALA HB1 H 131.115 14.329 161.783 1.00 . A A . 39 ALA HB1 1 1
3 5406 1 1 39 ALA HB2 H 131.683 12.801 161.116 1.00 . A A . 39 ALA HB2 1 1
3 5407 1 1 39 ALA HB3 H 131.674 14.247 160.113 1.00 . A A . 39 ALA HB3 1 1
3 5408 1 1 39 ALA N N 128.970 12.827 161.543 1.00 . A A . 39 ALA N 1 1
3 5409 1 1 39 ALA O O 129.341 11.305 159.318 1.00 . A A . 39 ALA O 1 1
3 5410 1 1 40 THR C C 131.843 11.424 156.974 1.00 . A A . 40 THR C 1 1
3 5411 1 1 40 THR CA C 130.497 12.142 156.937 1.00 . A A . 40 THR CA 1 1
3 5412 1 1 40 THR CB C 130.443 13.029 155.675 1.00 . A A . 40 THR CB 1 1
3 5413 1 1 40 THR CG2 C 129.855 12.264 154.501 1.00 . A A . 40 THR CG2 1 1
3 5414 1 1 40 THR H H 130.620 13.888 158.134 1.00 . A A . 40 THR H 1 1
3 5415 1 1 40 THR HA H 129.700 11.415 156.889 1.00 . A A . 40 THR HA 1 1
3 5416 1 1 40 THR HB H 131.447 13.335 155.421 1.00 . A A . 40 THR HB 1 1
3 5417 1 1 40 THR HG1 H 129.966 14.640 156.725 1.00 . A A . 40 THR HG1 1 1
3 5418 1 1 40 THR HG21 H 130.469 11.403 154.286 1.00 . A A . 40 THR HG21 1 1
3 5419 1 1 40 THR HG22 H 128.854 11.941 154.748 1.00 . A A . 40 THR HG22 1 1
3 5420 1 1 40 THR HG23 H 129.819 12.908 153.634 1.00 . A A . 40 THR HG23 1 1
3 5421 1 1 40 THR N N 130.330 12.941 158.141 1.00 . A A . 40 THR N 1 1
3 5422 1 1 40 THR O O 131.950 10.235 156.671 1.00 . A A . 40 THR O 1 1
3 5423 1 1 40 THR OG1 O 129.647 14.191 155.924 1.00 . A A . 40 THR OG1 1 1
3 5424 1 1 41 TRP C C 134.555 10.980 158.733 1.00 . A A . 41 TRP C 1 1
3 5425 1 1 41 TRP CA C 134.238 11.679 157.414 1.00 . A A . 41 TRP CA 1 1
3 5426 1 1 41 TRP CB C 135.198 12.857 157.193 1.00 . A A . 41 TRP CB 1 1
3 5427 1 1 41 TRP CD1 C 133.867 15.022 157.474 1.00 . A A . 41 TRP CD1 1 1
3 5428 1 1 41 TRP CD2 C 135.210 14.554 159.202 1.00 . A A . 41 TRP CD2 1 1
3 5429 1 1 41 TRP CE2 C 134.518 15.748 159.477 1.00 . A A . 41 TRP CE2 1 1
3 5430 1 1 41 TRP CE3 C 136.117 14.070 160.151 1.00 . A A . 41 TRP CE3 1 1
3 5431 1 1 41 TRP CG C 134.768 14.098 157.917 1.00 . A A . 41 TRP CG 1 1
3 5432 1 1 41 TRP CH2 C 135.589 15.968 161.560 1.00 . A A . 41 TRP CH2 1 1
3 5433 1 1 41 TRP CZ2 C 134.701 16.458 160.656 1.00 . A A . 41 TRP CZ2 1 1
3 5434 1 1 41 TRP CZ3 C 136.298 14.785 161.320 1.00 . A A . 41 TRP CZ3 1 1
3 5435 1 1 41 TRP H H 132.680 13.080 157.699 1.00 . A A . 41 TRP H 1 1
3 5436 1 1 41 TRP HA H 134.355 10.974 156.607 1.00 . A A . 41 TRP HA 1 1
3 5437 1 1 41 TRP HB2 H 136.181 12.586 157.547 1.00 . A A . 41 TRP HB2 1 1
3 5438 1 1 41 TRP HB3 H 135.247 13.082 156.138 1.00 . A A . 41 TRP HB3 1 1
3 5439 1 1 41 TRP HD1 H 133.353 14.964 156.527 1.00 . A A . 41 TRP HD1 1 1
3 5440 1 1 41 TRP HE1 H 133.098 16.774 158.329 1.00 . A A . 41 TRP HE1 1 1
3 5441 1 1 41 TRP HE3 H 136.671 13.159 159.981 1.00 . A A . 41 TRP HE3 1 1
3 5442 1 1 41 TRP HH2 H 135.755 16.499 162.484 1.00 . A A . 41 TRP HH2 1 1
3 5443 1 1 41 TRP HZ2 H 134.160 17.362 160.869 1.00 . A A . 41 TRP HZ2 1 1
3 5444 1 1 41 TRP HZ3 H 136.995 14.431 162.065 1.00 . A A . 41 TRP HZ3 1 1
3 5445 1 1 41 TRP N N 132.860 12.164 157.390 1.00 . A A . 41 TRP N 1 1
3 5446 1 1 41 TRP NE1 N 133.703 16.007 158.411 1.00 . A A . 41 TRP NE1 1 1
3 5447 1 1 41 TRP O O 135.710 10.691 159.032 1.00 . A A . 41 TRP O 1 1
3 5448 1 1 42 CYS C C 133.901 8.555 160.649 1.00 . A A . 42 CYS C 1 1
3 5449 1 1 42 CYS CA C 133.689 10.056 160.803 1.00 . A A . 42 CYS CA 1 1
3 5450 1 1 42 CYS CB C 132.468 10.310 161.677 1.00 . A A . 42 CYS CB 1 1
3 5451 1 1 42 CYS H H 132.619 10.927 159.202 1.00 . A A . 42 CYS H 1 1
3 5452 1 1 42 CYS HA H 134.558 10.488 161.279 1.00 . A A . 42 CYS HA 1 1
3 5453 1 1 42 CYS HB2 H 132.621 9.844 162.640 1.00 . A A . 42 CYS HB2 1 1
3 5454 1 1 42 CYS HB3 H 132.342 11.370 161.813 1.00 . A A . 42 CYS HB3 1 1
3 5455 1 1 42 CYS HG H 130.348 10.609 160.279 1.00 . A A . 42 CYS HG 1 1
3 5456 1 1 42 CYS N N 133.519 10.698 159.508 1.00 . A A . 42 CYS N 1 1
3 5457 1 1 42 CYS O O 134.349 7.891 161.581 1.00 . A A . 42 CYS O 1 1
3 5458 1 1 42 CYS SG S 130.937 9.648 160.981 1.00 . A A . 42 CYS SG 1 1
3 5459 1 1 43 GLY C C 133.067 5.676 160.161 1.00 . A A . 43 GLY C 1 1
3 5460 1 1 43 GLY CA C 133.739 6.620 159.174 1.00 . A A . 43 GLY CA 1 1
3 5461 1 1 43 GLY H H 133.131 8.614 158.805 1.00 . A A . 43 GLY H 1 1
3 5462 1 1 43 GLY HA2 H 133.344 6.421 158.189 1.00 . A A . 43 GLY HA2 1 1
3 5463 1 1 43 GLY HA3 H 134.794 6.417 159.169 1.00 . A A . 43 GLY HA3 1 1
3 5464 1 1 43 GLY N N 133.538 8.029 159.478 1.00 . A A . 43 GLY N 1 1
3 5465 1 1 43 GLY O O 131.844 5.543 160.149 1.00 . A A . 43 GLY O 1 1
3 5466 1 1 44 PRO C C 132.196 4.535 162.857 1.00 . A A . 44 PRO C 1 1
3 5467 1 1 44 PRO CA C 133.352 4.019 162.003 1.00 . A A . 44 PRO CA 1 1
3 5468 1 1 44 PRO CB C 134.571 3.735 162.881 1.00 . A A . 44 PRO CB 1 1
3 5469 1 1 44 PRO CD C 135.324 5.153 161.124 1.00 . A A . 44 PRO CD 1 1
3 5470 1 1 44 PRO CG C 135.734 4.003 161.997 1.00 . A A . 44 PRO CG 1 1
3 5471 1 1 44 PRO HA H 133.047 3.108 161.510 1.00 . A A . 44 PRO HA 1 1
3 5472 1 1 44 PRO HB2 H 134.564 4.394 163.738 1.00 . A A . 44 PRO HB2 1 1
3 5473 1 1 44 PRO HB3 H 134.553 2.708 163.208 1.00 . A A . 44 PRO HB3 1 1
3 5474 1 1 44 PRO HD2 H 135.587 6.092 161.587 1.00 . A A . 44 PRO HD2 1 1
3 5475 1 1 44 PRO HD3 H 135.777 5.072 160.152 1.00 . A A . 44 PRO HD3 1 1
3 5476 1 1 44 PRO HG2 H 136.595 4.271 162.593 1.00 . A A . 44 PRO HG2 1 1
3 5477 1 1 44 PRO HG3 H 135.948 3.133 161.396 1.00 . A A . 44 PRO HG3 1 1
3 5478 1 1 44 PRO N N 133.857 5.006 161.031 1.00 . A A . 44 PRO N 1 1
3 5479 1 1 44 PRO O O 131.380 3.752 163.338 1.00 . A A . 44 PRO O 1 1
3 5480 1 1 45 CYS C C 129.675 6.053 163.228 1.00 . A A . 45 CYS C 1 1
3 5481 1 1 45 CYS CA C 131.033 6.485 163.772 1.00 . A A . 45 CYS CA 1 1
3 5482 1 1 45 CYS CB C 131.146 8.006 163.678 1.00 . A A . 45 CYS CB 1 1
3 5483 1 1 45 CYS H H 132.842 6.416 162.655 1.00 . A A . 45 CYS H 1 1
3 5484 1 1 45 CYS HA H 131.110 6.187 164.805 1.00 . A A . 45 CYS HA 1 1
3 5485 1 1 45 CYS HB2 H 131.961 8.340 164.298 1.00 . A A . 45 CYS HB2 1 1
3 5486 1 1 45 CYS HB3 H 131.351 8.277 162.653 1.00 . A A . 45 CYS HB3 1 1
3 5487 1 1 45 CYS HG H 130.048 9.939 164.941 1.00 . A A . 45 CYS HG 1 1
3 5488 1 1 45 CYS N N 132.129 5.852 163.032 1.00 . A A . 45 CYS N 1 1
3 5489 1 1 45 CYS O O 128.695 5.958 163.974 1.00 . A A . 45 CYS O 1 1
3 5490 1 1 45 CYS SG S 129.665 8.909 164.196 1.00 . A A . 45 CYS SG 1 1
3 5491 1 1 46 ARG C C 127.845 4.086 161.717 1.00 . A A . 46 ARG C 1 1
3 5492 1 1 46 ARG CA C 128.395 5.432 161.253 1.00 . A A . 46 ARG CA 1 1
3 5493 1 1 46 ARG CB C 128.607 5.420 159.737 1.00 . A A . 46 ARG CB 1 1
3 5494 1 1 46 ARG CD C 129.300 6.695 157.678 1.00 . A A . 46 ARG CD 1 1
3 5495 1 1 46 ARG CG C 129.101 6.749 159.183 1.00 . A A . 46 ARG CG 1 1
3 5496 1 1 46 ARG CZ C 128.066 5.627 155.829 1.00 . A A . 46 ARG CZ 1 1
3 5497 1 1 46 ARG H H 130.472 5.781 161.416 1.00 . A A . 46 ARG H 1 1
3 5498 1 1 46 ARG HA H 127.679 6.201 161.496 1.00 . A A . 46 ARG HA 1 1
3 5499 1 1 46 ARG HB2 H 129.334 4.660 159.492 1.00 . A A . 46 ARG HB2 1 1
3 5500 1 1 46 ARG HB3 H 127.670 5.180 159.256 1.00 . A A . 46 ARG HB3 1 1
3 5501 1 1 46 ARG HD2 H 129.618 7.668 157.336 1.00 . A A . 46 ARG HD2 1 1
3 5502 1 1 46 ARG HD3 H 130.070 5.970 157.459 1.00 . A A . 46 ARG HD3 1 1
3 5503 1 1 46 ARG HE H 127.217 6.610 157.352 1.00 . A A . 46 ARG HE 1 1
3 5504 1 1 46 ARG HG2 H 128.384 7.517 159.414 1.00 . A A . 46 ARG HG2 1 1
3 5505 1 1 46 ARG HG3 H 130.045 6.989 159.650 1.00 . A A . 46 ARG HG3 1 1
3 5506 1 1 46 ARG HH11 H 130.078 5.423 155.726 1.00 . A A . 46 ARG HH11 1 1
3 5507 1 1 46 ARG HH12 H 129.197 4.695 154.429 1.00 . A A . 46 ARG HH12 1 1
3 5508 1 1 46 ARG HH21 H 126.040 5.662 155.666 1.00 . A A . 46 ARG HH21 1 1
3 5509 1 1 46 ARG HH22 H 126.888 4.833 154.392 1.00 . A A . 46 ARG HH22 1 1
3 5510 1 1 46 ARG N N 129.635 5.768 161.932 1.00 . A A . 46 ARG N 1 1
3 5511 1 1 46 ARG NE N 128.079 6.320 156.964 1.00 . A A . 46 ARG NE 1 1
3 5512 1 1 46 ARG NH1 N 129.207 5.214 155.283 1.00 . A A . 46 ARG NH1 1 1
3 5513 1 1 46 ARG NH2 N 126.913 5.346 155.244 1.00 . A A . 46 ARG NH2 1 1
3 5514 1 1 46 ARG O O 126.704 3.742 161.422 1.00 . A A . 46 ARG O 1 1
3 5515 1 1 47 GLY C C 127.156 2.150 164.019 1.00 . A A . 47 GLY C 1 1
3 5516 1 1 47 GLY CA C 128.226 2.040 162.949 1.00 . A A . 47 GLY CA 1 1
3 5517 1 1 47 GLY H H 129.557 3.662 162.667 1.00 . A A . 47 GLY H 1 1
3 5518 1 1 47 GLY HA2 H 127.837 1.463 162.124 1.00 . A A . 47 GLY HA2 1 1
3 5519 1 1 47 GLY HA3 H 129.081 1.524 163.362 1.00 . A A . 47 GLY HA3 1 1
3 5520 1 1 47 GLY N N 128.655 3.334 162.455 1.00 . A A . 47 GLY N 1 1
3 5521 1 1 47 GLY O O 126.268 1.303 164.107 1.00 . A A . 47 GLY O 1 1
3 5522 1 1 48 GLU C C 125.100 4.241 165.489 1.00 . A A . 48 GLU C 1 1
3 5523 1 1 48 GLU CA C 126.279 3.385 165.919 1.00 . A A . 48 GLU CA 1 1
3 5524 1 1 48 GLU CB C 126.951 4.047 167.111 1.00 . A A . 48 GLU CB 1 1
3 5525 1 1 48 GLU CD C 128.940 4.146 168.643 1.00 . A A . 48 GLU CD 1 1
3 5526 1 1 48 GLU CG C 128.241 3.377 167.545 1.00 . A A . 48 GLU CG 1 1
3 5527 1 1 48 GLU H H 127.924 3.876 164.677 1.00 . A A . 48 GLU H 1 1
3 5528 1 1 48 GLU HA H 125.919 2.410 166.215 1.00 . A A . 48 GLU HA 1 1
3 5529 1 1 48 GLU HB2 H 127.160 5.070 166.855 1.00 . A A . 48 GLU HB2 1 1
3 5530 1 1 48 GLU HB3 H 126.266 4.030 167.945 1.00 . A A . 48 GLU HB3 1 1
3 5531 1 1 48 GLU HG2 H 128.014 2.386 167.906 1.00 . A A . 48 GLU HG2 1 1
3 5532 1 1 48 GLU HG3 H 128.903 3.309 166.694 1.00 . A A . 48 GLU HG3 1 1
3 5533 1 1 48 GLU N N 127.224 3.205 164.822 1.00 . A A . 48 GLU N 1 1
3 5534 1 1 48 GLU O O 124.128 4.376 166.225 1.00 . A A . 48 GLU O 1 1
3 5535 1 1 48 GLU OE1 O 128.514 4.035 169.814 1.00 . A A . 48 GLU OE1 1 1
3 5536 1 1 48 GLU OE2 O 129.908 4.873 168.337 1.00 . A A . 48 GLU OE2 1 1
3 5537 1 1 49 LEU C C 122.784 4.899 163.747 1.00 . A A . 49 LEU C 1 1
3 5538 1 1 49 LEU CA C 124.114 5.661 163.782 1.00 . A A . 49 LEU CA 1 1
3 5539 1 1 49 LEU CB C 124.462 6.206 162.397 1.00 . A A . 49 LEU CB 1 1
3 5540 1 1 49 LEU CD1 C 125.890 7.666 160.944 1.00 . A A . 49 LEU CD1 1 1
3 5541 1 1 49 LEU CD2 C 125.374 8.373 163.280 1.00 . A A . 49 LEU CD2 1 1
3 5542 1 1 49 LEU CG C 125.634 7.188 162.364 1.00 . A A . 49 LEU CG 1 1
3 5543 1 1 49 LEU H H 126.001 4.692 163.764 1.00 . A A . 49 LEU H 1 1
3 5544 1 1 49 LEU HA H 124.004 6.494 164.460 1.00 . A A . 49 LEU HA 1 1
3 5545 1 1 49 LEU HB2 H 124.698 5.367 161.759 1.00 . A A . 49 LEU HB2 1 1
3 5546 1 1 49 LEU HB3 H 123.590 6.704 162.001 1.00 . A A . 49 LEU HB3 1 1
3 5547 1 1 49 LEU HD11 H 126.698 8.382 160.945 1.00 . A A . 49 LEU HD11 1 1
3 5548 1 1 49 LEU HD12 H 126.159 6.822 160.325 1.00 . A A . 49 LEU HD12 1 1
3 5549 1 1 49 LEU HD13 H 124.996 8.128 160.552 1.00 . A A . 49 LEU HD13 1 1
3 5550 1 1 49 LEU HD21 H 124.469 8.874 162.972 1.00 . A A . 49 LEU HD21 1 1
3 5551 1 1 49 LEU HD22 H 125.267 8.025 164.296 1.00 . A A . 49 LEU HD22 1 1
3 5552 1 1 49 LEU HD23 H 126.205 9.061 163.221 1.00 . A A . 49 LEU HD23 1 1
3 5553 1 1 49 LEU HG H 126.523 6.686 162.714 1.00 . A A . 49 LEU HG 1 1
3 5554 1 1 49 LEU N N 125.194 4.827 164.303 1.00 . A A . 49 LEU N 1 1
3 5555 1 1 49 LEU O O 121.761 5.434 164.173 1.00 . A A . 49 LEU O 1 1
3 5556 1 1 50 PRO C C 121.136 2.625 164.802 1.00 . A A . 50 PRO C 1 1
3 5557 1 1 50 PRO CA C 121.579 2.789 163.352 1.00 . A A . 50 PRO CA 1 1
3 5558 1 1 50 PRO CB C 122.038 1.447 162.779 1.00 . A A . 50 PRO CB 1 1
3 5559 1 1 50 PRO CD C 123.840 2.976 162.477 1.00 . A A . 50 PRO CD 1 1
3 5560 1 1 50 PRO CG C 123.155 1.791 161.860 1.00 . A A . 50 PRO CG 1 1
3 5561 1 1 50 PRO HA H 120.756 3.172 162.768 1.00 . A A . 50 PRO HA 1 1
3 5562 1 1 50 PRO HB2 H 122.370 0.804 163.583 1.00 . A A . 50 PRO HB2 1 1
3 5563 1 1 50 PRO HB3 H 121.222 0.978 162.250 1.00 . A A . 50 PRO HB3 1 1
3 5564 1 1 50 PRO HD2 H 124.632 2.652 163.136 1.00 . A A . 50 PRO HD2 1 1
3 5565 1 1 50 PRO HD3 H 124.229 3.629 161.711 1.00 . A A . 50 PRO HD3 1 1
3 5566 1 1 50 PRO HG2 H 123.839 0.959 161.783 1.00 . A A . 50 PRO HG2 1 1
3 5567 1 1 50 PRO HG3 H 122.764 2.049 160.887 1.00 . A A . 50 PRO HG3 1 1
3 5568 1 1 50 PRO N N 122.761 3.643 163.236 1.00 . A A . 50 PRO N 1 1
3 5569 1 1 50 PRO O O 119.955 2.769 165.114 1.00 . A A . 50 PRO O 1 1
3 5570 1 1 51 ALA C C 121.227 3.337 167.789 1.00 . A A . 51 ALA C 1 1
3 5571 1 1 51 ALA CA C 121.794 2.107 167.095 1.00 . A A . 51 ALA CA 1 1
3 5572 1 1 51 ALA CB C 123.037 1.611 167.819 1.00 . A A . 51 ALA CB 1 1
3 5573 1 1 51 ALA H H 123.046 2.462 165.417 1.00 . A A . 51 ALA H 1 1
3 5574 1 1 51 ALA HA H 121.054 1.320 167.117 1.00 . A A . 51 ALA HA 1 1
3 5575 1 1 51 ALA HB1 H 122.782 1.354 168.835 1.00 . A A . 51 ALA HB1 1 1
3 5576 1 1 51 ALA HB2 H 123.422 0.738 167.313 1.00 . A A . 51 ALA HB2 1 1
3 5577 1 1 51 ALA HB3 H 123.787 2.388 167.819 1.00 . A A . 51 ALA HB3 1 1
3 5578 1 1 51 ALA N N 122.101 2.399 165.696 1.00 . A A . 51 ALA N 1 1
3 5579 1 1 51 ALA O O 120.500 3.232 168.775 1.00 . A A . 51 ALA O 1 1
3 5580 1 1 52 LEU C C 119.571 5.862 167.505 1.00 . A A . 52 LEU C 1 1
3 5581 1 1 52 LEU CA C 121.066 5.761 167.770 1.00 . A A . 52 LEU CA 1 1
3 5582 1 1 52 LEU CB C 121.830 6.930 167.122 1.00 . A A . 52 LEU CB 1 1
3 5583 1 1 52 LEU CD1 C 122.759 9.239 167.402 1.00 . A A . 52 LEU CD1 1 1
3 5584 1 1 52 LEU CD2 C 120.296 8.940 167.210 1.00 . A A . 52 LEU CD2 1 1
3 5585 1 1 52 LEU CG C 121.591 8.323 167.729 1.00 . A A . 52 LEU CG 1 1
3 5586 1 1 52 LEU H H 122.159 4.503 166.477 1.00 . A A . 52 LEU H 1 1
3 5587 1 1 52 LEU HA H 121.235 5.772 168.837 1.00 . A A . 52 LEU HA 1 1
3 5588 1 1 52 LEU HB2 H 122.885 6.714 167.190 1.00 . A A . 52 LEU HB2 1 1
3 5589 1 1 52 LEU HB3 H 121.557 6.968 166.078 1.00 . A A . 52 LEU HB3 1 1
3 5590 1 1 52 LEU HD11 H 122.576 10.220 167.817 1.00 . A A . 52 LEU HD11 1 1
3 5591 1 1 52 LEU HD12 H 123.664 8.833 167.826 1.00 . A A . 52 LEU HD12 1 1
3 5592 1 1 52 LEU HD13 H 122.868 9.316 166.330 1.00 . A A . 52 LEU HD13 1 1
3 5593 1 1 52 LEU HD21 H 120.350 9.039 166.136 1.00 . A A . 52 LEU HD21 1 1
3 5594 1 1 52 LEU HD22 H 119.463 8.303 167.472 1.00 . A A . 52 LEU HD22 1 1
3 5595 1 1 52 LEU HD23 H 120.157 9.914 167.655 1.00 . A A . 52 LEU HD23 1 1
3 5596 1 1 52 LEU HG H 121.519 8.237 168.804 1.00 . A A . 52 LEU HG 1 1
3 5597 1 1 52 LEU N N 121.560 4.498 167.251 1.00 . A A . 52 LEU N 1 1
3 5598 1 1 52 LEU O O 118.816 6.326 168.353 1.00 . A A . 52 LEU O 1 1
3 5599 1 1 53 LYS C C 116.988 4.472 166.928 1.00 . A A . 53 LYS C 1 1
3 5600 1 1 53 LYS CA C 117.739 5.382 165.972 1.00 . A A . 53 LYS CA 1 1
3 5601 1 1 53 LYS CB C 117.539 4.853 164.551 1.00 . A A . 53 LYS CB 1 1
3 5602 1 1 53 LYS CD C 118.157 4.916 162.106 1.00 . A A . 53 LYS CD 1 1
3 5603 1 1 53 LYS CE C 118.536 3.443 161.923 1.00 . A A . 53 LYS CE 1 1
3 5604 1 1 53 LYS CG C 118.467 5.449 163.505 1.00 . A A . 53 LYS CG 1 1
3 5605 1 1 53 LYS H H 119.810 5.051 165.692 1.00 . A A . 53 LYS H 1 1
3 5606 1 1 53 LYS HA H 117.350 6.388 166.050 1.00 . A A . 53 LYS HA 1 1
3 5607 1 1 53 LYS HB2 H 117.694 3.785 164.559 1.00 . A A . 53 LYS HB2 1 1
3 5608 1 1 53 LYS HB3 H 116.522 5.053 164.249 1.00 . A A . 53 LYS HB3 1 1
3 5609 1 1 53 LYS HD2 H 117.098 5.020 161.925 1.00 . A A . 53 LYS HD2 1 1
3 5610 1 1 53 LYS HD3 H 118.701 5.508 161.384 1.00 . A A . 53 LYS HD3 1 1
3 5611 1 1 53 LYS HE2 H 118.430 3.190 160.878 1.00 . A A . 53 LYS HE2 1 1
3 5612 1 1 53 LYS HE3 H 119.570 3.318 162.214 1.00 . A A . 53 LYS HE3 1 1
3 5613 1 1 53 LYS HG2 H 118.349 6.522 163.505 1.00 . A A . 53 LYS HG2 1 1
3 5614 1 1 53 LYS HG3 H 119.487 5.198 163.758 1.00 . A A . 53 LYS HG3 1 1
3 5615 1 1 53 LYS HZ1 H 117.891 1.525 162.460 1.00 . A A . 53 LYS HZ1 1 1
3 5616 1 1 53 LYS HZ2 H 117.894 2.618 163.743 1.00 . A A . 53 LYS HZ2 1 1
3 5617 1 1 53 LYS HZ3 H 116.681 2.702 162.567 1.00 . A A . 53 LYS HZ3 1 1
3 5618 1 1 53 LYS N N 119.152 5.399 166.330 1.00 . A A . 53 LYS N 1 1
3 5619 1 1 53 LYS NZ N 117.693 2.510 162.724 1.00 . A A . 53 LYS NZ 1 1
3 5620 1 1 53 LYS O O 115.981 4.848 167.520 1.00 . A A . 53 LYS O 1 1
3 5621 1 1 54 GLU C C 116.851 2.790 169.384 1.00 . A A . 54 GLU C 1 1
3 5622 1 1 54 GLU CA C 116.922 2.277 167.947 1.00 . A A . 54 GLU CA 1 1
3 5623 1 1 54 GLU CB C 117.744 0.994 167.857 1.00 . A A . 54 GLU CB 1 1
3 5624 1 1 54 GLU CD C 117.446 0.769 165.327 1.00 . A A . 54 GLU CD 1 1
3 5625 1 1 54 GLU CG C 117.340 0.097 166.688 1.00 . A A . 54 GLU CG 1 1
3 5626 1 1 54 GLU H H 118.291 3.021 166.543 1.00 . A A . 54 GLU H 1 1
3 5627 1 1 54 GLU HA H 115.921 2.073 167.602 1.00 . A A . 54 GLU HA 1 1
3 5628 1 1 54 GLU HB2 H 118.787 1.263 167.737 1.00 . A A . 54 GLU HB2 1 1
3 5629 1 1 54 GLU HB3 H 117.625 0.438 168.773 1.00 . A A . 54 GLU HB3 1 1
3 5630 1 1 54 GLU HG2 H 117.975 -0.774 166.688 1.00 . A A . 54 GLU HG2 1 1
3 5631 1 1 54 GLU HG3 H 116.318 -0.209 166.837 1.00 . A A . 54 GLU HG3 1 1
3 5632 1 1 54 GLU N N 117.501 3.266 167.067 1.00 . A A . 54 GLU N 1 1
3 5633 1 1 54 GLU O O 115.876 2.542 170.096 1.00 . A A . 54 GLU O 1 1
3 5634 1 1 54 GLU OE1 O 116.528 1.535 164.961 1.00 . A A . 54 GLU OE1 1 1
3 5635 1 1 54 GLU OE2 O 118.436 0.529 164.609 1.00 . A A . 54 GLU OE2 1 1
3 5636 1 1 55 LEU C C 116.934 5.247 171.276 1.00 . A A . 55 LEU C 1 1
3 5637 1 1 55 LEU CA C 117.907 4.076 171.146 1.00 . A A . 55 LEU CA 1 1
3 5638 1 1 55 LEU CB C 119.325 4.526 171.506 1.00 . A A . 55 LEU CB 1 1
3 5639 1 1 55 LEU CD1 C 119.556 3.207 173.621 1.00 . A A . 55 LEU CD1 1 1
3 5640 1 1 55 LEU CD2 C 120.979 5.226 173.260 1.00 . A A . 55 LEU CD2 1 1
3 5641 1 1 55 LEU CG C 119.619 4.596 173.006 1.00 . A A . 55 LEU CG 1 1
3 5642 1 1 55 LEU H H 118.622 3.697 169.190 1.00 . A A . 55 LEU H 1 1
3 5643 1 1 55 LEU HA H 117.604 3.297 171.829 1.00 . A A . 55 LEU HA 1 1
3 5644 1 1 55 LEU HB2 H 120.024 3.840 171.055 1.00 . A A . 55 LEU HB2 1 1
3 5645 1 1 55 LEU HB3 H 119.487 5.508 171.086 1.00 . A A . 55 LEU HB3 1 1
3 5646 1 1 55 LEU HD11 H 119.761 3.272 174.680 1.00 . A A . 55 LEU HD11 1 1
3 5647 1 1 55 LEU HD12 H 118.571 2.789 173.469 1.00 . A A . 55 LEU HD12 1 1
3 5648 1 1 55 LEU HD13 H 120.292 2.572 173.151 1.00 . A A . 55 LEU HD13 1 1
3 5649 1 1 55 LEU HD21 H 121.744 4.634 172.781 1.00 . A A . 55 LEU HD21 1 1
3 5650 1 1 55 LEU HD22 H 120.990 6.228 172.859 1.00 . A A . 55 LEU HD22 1 1
3 5651 1 1 55 LEU HD23 H 121.163 5.261 174.324 1.00 . A A . 55 LEU HD23 1 1
3 5652 1 1 55 LEU HG H 118.869 5.208 173.486 1.00 . A A . 55 LEU HG 1 1
3 5653 1 1 55 LEU N N 117.871 3.527 169.801 1.00 . A A . 55 LEU N 1 1
3 5654 1 1 55 LEU O O 116.230 5.367 172.280 1.00 . A A . 55 LEU O 1 1
3 5655 1 1 56 GLU C C 114.548 6.873 170.316 1.00 . A A . 56 GLU C 1 1
3 5656 1 1 56 GLU CA C 116.019 7.277 170.286 1.00 . A A . 56 GLU CA 1 1
3 5657 1 1 56 GLU CB C 116.320 8.227 169.102 1.00 . A A . 56 GLU CB 1 1
3 5658 1 1 56 GLU CD C 114.625 8.513 167.232 1.00 . A A . 56 GLU CD 1 1
3 5659 1 1 56 GLU CG C 115.831 7.748 167.743 1.00 . A A . 56 GLU CG 1 1
3 5660 1 1 56 GLU H H 117.421 5.917 169.448 1.00 . A A . 56 GLU H 1 1
3 5661 1 1 56 GLU HA H 116.241 7.797 171.207 1.00 . A A . 56 GLU HA 1 1
3 5662 1 1 56 GLU HB2 H 115.865 9.184 169.301 1.00 . A A . 56 GLU HB2 1 1
3 5663 1 1 56 GLU HB3 H 117.391 8.360 169.037 1.00 . A A . 56 GLU HB3 1 1
3 5664 1 1 56 GLU HG2 H 116.633 7.861 167.029 1.00 . A A . 56 GLU HG2 1 1
3 5665 1 1 56 GLU HG3 H 115.569 6.703 167.821 1.00 . A A . 56 GLU HG3 1 1
3 5666 1 1 56 GLU N N 116.874 6.092 170.249 1.00 . A A . 56 GLU N 1 1
3 5667 1 1 56 GLU O O 113.755 7.459 171.047 1.00 . A A . 56 GLU O 1 1
3 5668 1 1 56 GLU OE1 O 113.596 8.558 167.935 1.00 . A A . 56 GLU OE1 1 1
3 5669 1 1 56 GLU OE2 O 114.699 9.071 166.118 1.00 . A A . 56 GLU OE2 1 1
3 5670 1 1 57 GLU C C 112.465 4.574 170.730 1.00 . A A . 57 GLU C 1 1
3 5671 1 1 57 GLU CA C 112.825 5.373 169.485 1.00 . A A . 57 GLU CA 1 1
3 5672 1 1 57 GLU CB C 112.624 4.537 168.223 1.00 . A A . 57 GLU CB 1 1
3 5673 1 1 57 GLU CD C 112.828 4.504 165.695 1.00 . A A . 57 GLU CD 1 1
3 5674 1 1 57 GLU CG C 112.917 5.326 166.961 1.00 . A A . 57 GLU CG 1 1
3 5675 1 1 57 GLU H H 114.887 5.397 169.010 1.00 . A A . 57 GLU H 1 1
3 5676 1 1 57 GLU HA H 112.182 6.241 169.436 1.00 . A A . 57 GLU HA 1 1
3 5677 1 1 57 GLU HB2 H 113.286 3.684 168.257 1.00 . A A . 57 GLU HB2 1 1
3 5678 1 1 57 GLU HB3 H 111.601 4.195 168.183 1.00 . A A . 57 GLU HB3 1 1
3 5679 1 1 57 GLU HG2 H 112.209 6.139 166.891 1.00 . A A . 57 GLU HG2 1 1
3 5680 1 1 57 GLU HG3 H 113.916 5.731 167.040 1.00 . A A . 57 GLU HG3 1 1
3 5681 1 1 57 GLU N N 114.200 5.844 169.555 1.00 . A A . 57 GLU N 1 1
3 5682 1 1 57 GLU O O 111.306 4.535 171.146 1.00 . A A . 57 GLU O 1 1
3 5683 1 1 57 GLU OE1 O 111.894 3.688 165.566 1.00 . A A . 57 GLU OE1 1 1
3 5684 1 1 57 GLU OE2 O 113.686 4.691 164.805 1.00 . A A . 57 GLU OE2 1 1
3 5685 1 1 58 LYS C C 113.013 4.166 173.739 1.00 . A A . 58 LYS C 1 1
3 5686 1 1 58 LYS CA C 113.282 3.212 172.574 1.00 . A A . 58 LYS CA 1 1
3 5687 1 1 58 LYS CB C 114.518 2.352 172.873 1.00 . A A . 58 LYS CB 1 1
3 5688 1 1 58 LYS CD C 115.671 0.710 174.392 1.00 . A A . 58 LYS CD 1 1
3 5689 1 1 58 LYS CE C 115.577 -0.095 175.679 1.00 . A A . 58 LYS CE 1 1
3 5690 1 1 58 LYS CG C 114.420 1.545 174.160 1.00 . A A . 58 LYS CG 1 1
3 5691 1 1 58 LYS H H 114.362 3.976 170.914 1.00 . A A . 58 LYS H 1 1
3 5692 1 1 58 LYS HA H 112.426 2.565 172.450 1.00 . A A . 58 LYS HA 1 1
3 5693 1 1 58 LYS HB2 H 114.667 1.663 172.056 1.00 . A A . 58 LYS HB2 1 1
3 5694 1 1 58 LYS HB3 H 115.379 2.999 172.946 1.00 . A A . 58 LYS HB3 1 1
3 5695 1 1 58 LYS HD2 H 115.800 0.031 173.562 1.00 . A A . 58 LYS HD2 1 1
3 5696 1 1 58 LYS HD3 H 116.524 1.370 174.454 1.00 . A A . 58 LYS HD3 1 1
3 5697 1 1 58 LYS HE2 H 114.678 -0.692 175.649 1.00 . A A . 58 LYS HE2 1 1
3 5698 1 1 58 LYS HE3 H 116.438 -0.746 175.745 1.00 . A A . 58 LYS HE3 1 1
3 5699 1 1 58 LYS HG2 H 114.294 2.224 174.990 1.00 . A A . 58 LYS HG2 1 1
3 5700 1 1 58 LYS HG3 H 113.564 0.888 174.098 1.00 . A A . 58 LYS HG3 1 1
3 5701 1 1 58 LYS HZ1 H 115.425 0.196 177.747 1.00 . A A . 58 LYS HZ1 1 1
3 5702 1 1 58 LYS HZ2 H 116.417 1.328 176.962 1.00 . A A . 58 LYS HZ2 1 1
3 5703 1 1 58 LYS HZ3 H 114.734 1.435 176.822 1.00 . A A . 58 LYS HZ3 1 1
3 5704 1 1 58 LYS N N 113.470 3.951 171.330 1.00 . A A . 58 LYS N 1 1
3 5705 1 1 58 LYS NZ N 115.534 0.777 176.883 1.00 . A A . 58 LYS NZ 1 1
3 5706 1 1 58 LYS O O 112.294 3.828 174.680 1.00 . A A . 58 LYS O 1 1
3 5707 1 1 59 TYR C C 112.639 7.538 174.368 1.00 . A A . 59 TYR C 1 1
3 5708 1 1 59 TYR CA C 113.472 6.323 174.763 1.00 . A A . 59 TYR CA 1 1
3 5709 1 1 59 TYR CB C 114.863 6.746 175.235 1.00 . A A . 59 TYR CB 1 1
3 5710 1 1 59 TYR CD1 C 115.467 5.468 177.321 1.00 . A A . 59 TYR CD1 1 1
3 5711 1 1 59 TYR CD2 C 116.404 4.751 175.254 1.00 . A A . 59 TYR CD2 1 1
3 5712 1 1 59 TYR CE1 C 116.119 4.442 177.976 1.00 . A A . 59 TYR CE1 1 1
3 5713 1 1 59 TYR CE2 C 117.061 3.728 175.901 1.00 . A A . 59 TYR CE2 1 1
3 5714 1 1 59 TYR CG C 115.598 5.638 175.950 1.00 . A A . 59 TYR CG 1 1
3 5715 1 1 59 TYR CZ C 116.916 3.578 177.260 1.00 . A A . 59 TYR CZ 1 1
3 5716 1 1 59 TYR H H 114.109 5.599 172.872 1.00 . A A . 59 TYR H 1 1
3 5717 1 1 59 TYR HA H 112.972 5.822 175.579 1.00 . A A . 59 TYR HA 1 1
3 5718 1 1 59 TYR HB2 H 115.454 7.041 174.379 1.00 . A A . 59 TYR HB2 1 1
3 5719 1 1 59 TYR HB3 H 114.776 7.581 175.912 1.00 . A A . 59 TYR HB3 1 1
3 5720 1 1 59 TYR HD1 H 114.843 6.150 177.878 1.00 . A A . 59 TYR HD1 1 1
3 5721 1 1 59 TYR HD2 H 116.517 4.871 174.186 1.00 . A A . 59 TYR HD2 1 1
3 5722 1 1 59 TYR HE1 H 116.004 4.325 179.043 1.00 . A A . 59 TYR HE1 1 1
3 5723 1 1 59 TYR HE2 H 117.686 3.048 175.341 1.00 . A A . 59 TYR HE2 1 1
3 5724 1 1 59 TYR HH H 117.263 2.507 178.828 1.00 . A A . 59 TYR HH 1 1
3 5725 1 1 59 TYR N N 113.588 5.361 173.671 1.00 . A A . 59 TYR N 1 1
3 5726 1 1 59 TYR O O 112.522 8.497 175.134 1.00 . A A . 59 TYR O 1 1
3 5727 1 1 59 TYR OH O 117.553 2.541 177.900 1.00 . A A . 59 TYR OH 1 1
3 5728 1 1 60 ALA C C 109.935 8.629 173.608 1.00 . A A . 60 ALA C 1 1
3 5729 1 1 60 ALA CA C 111.164 8.545 172.716 1.00 . A A . 60 ALA CA 1 1
3 5730 1 1 60 ALA CB C 110.748 8.299 171.274 1.00 . A A . 60 ALA CB 1 1
3 5731 1 1 60 ALA H H 112.256 6.740 172.579 1.00 . A A . 60 ALA H 1 1
3 5732 1 1 60 ALA HA H 111.697 9.484 172.761 1.00 . A A . 60 ALA HA 1 1
3 5733 1 1 60 ALA HB1 H 110.201 7.371 171.210 1.00 . A A . 60 ALA HB1 1 1
3 5734 1 1 60 ALA HB2 H 110.121 9.110 170.937 1.00 . A A . 60 ALA HB2 1 1
3 5735 1 1 60 ALA HB3 H 111.629 8.242 170.650 1.00 . A A . 60 ALA HB3 1 1
3 5736 1 1 60 ALA N N 112.060 7.492 173.175 1.00 . A A . 60 ALA N 1 1
3 5737 1 1 60 ALA O O 109.434 7.608 174.089 1.00 . A A . 60 ALA O 1 1
3 5738 1 1 61 GLY C C 108.684 10.346 176.112 1.00 . A A . 61 GLY C 1 1
3 5739 1 1 61 GLY CA C 108.305 10.042 174.681 1.00 . A A . 61 GLY CA 1 1
3 5740 1 1 61 GLY H H 109.913 10.623 173.434 1.00 . A A . 61 GLY H 1 1
3 5741 1 1 61 GLY HA2 H 107.725 10.865 174.289 1.00 . A A . 61 GLY HA2 1 1
3 5742 1 1 61 GLY HA3 H 107.703 9.147 174.662 1.00 . A A . 61 GLY HA3 1 1
3 5743 1 1 61 GLY N N 109.466 9.845 173.842 1.00 . A A . 61 GLY N 1 1
3 5744 1 1 61 GLY O O 107.853 10.794 176.900 1.00 . A A . 61 GLY O 1 1
3 5745 1 1 62 LYS C C 111.265 11.643 177.831 1.00 . A A . 62 LYS C 1 1
3 5746 1 1 62 LYS CA C 110.419 10.382 177.793 1.00 . A A . 62 LYS CA 1 1
3 5747 1 1 62 LYS CB C 111.189 9.194 178.369 1.00 . A A . 62 LYS CB 1 1
3 5748 1 1 62 LYS CD C 109.650 8.935 180.346 1.00 . A A . 62 LYS CD 1 1
3 5749 1 1 62 LYS CE C 110.667 9.284 181.422 1.00 . A A . 62 LYS CE 1 1
3 5750 1 1 62 LYS CG C 110.304 8.239 179.154 1.00 . A A . 62 LYS CG 1 1
3 5751 1 1 62 LYS H H 110.560 9.736 175.787 1.00 . A A . 62 LYS H 1 1
3 5752 1 1 62 LYS HA H 109.548 10.549 178.408 1.00 . A A . 62 LYS HA 1 1
3 5753 1 1 62 LYS HB2 H 111.647 8.647 177.557 1.00 . A A . 62 LYS HB2 1 1
3 5754 1 1 62 LYS HB3 H 111.962 9.562 179.029 1.00 . A A . 62 LYS HB3 1 1
3 5755 1 1 62 LYS HD2 H 109.177 9.844 180.005 1.00 . A A . 62 LYS HD2 1 1
3 5756 1 1 62 LYS HD3 H 108.906 8.279 180.768 1.00 . A A . 62 LYS HD3 1 1
3 5757 1 1 62 LYS HE2 H 111.060 8.368 181.836 1.00 . A A . 62 LYS HE2 1 1
3 5758 1 1 62 LYS HE3 H 111.471 9.844 180.968 1.00 . A A . 62 LYS HE3 1 1
3 5759 1 1 62 LYS HG2 H 109.531 7.862 178.502 1.00 . A A . 62 LYS HG2 1 1
3 5760 1 1 62 LYS HG3 H 110.907 7.419 179.515 1.00 . A A . 62 LYS HG3 1 1
3 5761 1 1 62 LYS HZ1 H 110.684 10.048 183.365 1.00 . A A . 62 LYS HZ1 1 1
3 5762 1 1 62 LYS HZ2 H 109.998 11.099 182.226 1.00 . A A . 62 LYS HZ2 1 1
3 5763 1 1 62 LYS HZ3 H 109.132 9.741 182.768 1.00 . A A . 62 LYS HZ3 1 1
3 5764 1 1 62 LYS N N 109.942 10.104 176.454 1.00 . A A . 62 LYS N 1 1
3 5765 1 1 62 LYS NZ N 110.076 10.094 182.523 1.00 . A A . 62 LYS NZ 1 1
3 5766 1 1 62 LYS O O 111.349 12.385 176.854 1.00 . A A . 62 LYS O 1 1
3 5767 1 1 63 ASP C C 113.934 13.294 178.745 1.00 . A A . 63 ASP C 1 1
3 5768 1 1 63 ASP CA C 112.509 13.149 179.266 1.00 . A A . 63 ASP CA 1 1
3 5769 1 1 63 ASP CB C 112.454 13.398 180.769 1.00 . A A . 63 ASP CB 1 1
3 5770 1 1 63 ASP CG C 111.025 13.525 181.251 1.00 . A A . 63 ASP CG 1 1
3 5771 1 1 63 ASP H H 111.985 11.135 179.614 1.00 . A A . 63 ASP H 1 1
3 5772 1 1 63 ASP HA H 111.902 13.897 178.782 1.00 . A A . 63 ASP HA 1 1
3 5773 1 1 63 ASP HB2 H 112.921 12.573 181.286 1.00 . A A . 63 ASP HB2 1 1
3 5774 1 1 63 ASP HB3 H 112.978 14.313 181.000 1.00 . A A . 63 ASP HB3 1 1
3 5775 1 1 63 ASP N N 111.911 11.859 178.961 1.00 . A A . 63 ASP N 1 1
3 5776 1 1 63 ASP O O 114.743 14.000 179.339 1.00 . A A . 63 ASP O 1 1
3 5777 1 1 63 ASP OD1 O 110.407 14.583 181.000 1.00 . A A . 63 ASP OD1 1 1
3 5778 1 1 63 ASP OD2 O 110.508 12.551 181.844 1.00 . A A . 63 ASP OD2 1 1
3 5779 1 1 64 ILE C C 115.372 12.944 175.451 1.00 . A A . 64 ILE C 1 1
3 5780 1 1 64 ILE CA C 115.521 12.825 176.967 1.00 . A A . 64 ILE CA 1 1
3 5781 1 1 64 ILE CB C 116.476 11.648 177.293 1.00 . A A . 64 ILE CB 1 1
3 5782 1 1 64 ILE CD1 C 116.744 9.117 177.173 1.00 . A A . 64 ILE CD1 1 1
3 5783 1 1 64 ILE CG1 C 115.828 10.303 176.955 1.00 . A A . 64 ILE CG1 1 1
3 5784 1 1 64 ILE CG2 C 116.903 11.685 178.754 1.00 . A A . 64 ILE CG2 1 1
3 5785 1 1 64 ILE H H 113.518 12.161 177.160 1.00 . A A . 64 ILE H 1 1
3 5786 1 1 64 ILE HA H 115.971 13.736 177.339 1.00 . A A . 64 ILE HA 1 1
3 5787 1 1 64 ILE HB H 117.363 11.766 176.690 1.00 . A A . 64 ILE HB 1 1
3 5788 1 1 64 ILE HD11 H 117.032 9.070 178.213 1.00 . A A . 64 ILE HD11 1 1
3 5789 1 1 64 ILE HD12 H 116.228 8.208 176.901 1.00 . A A . 64 ILE HD12 1 1
3 5790 1 1 64 ILE HD13 H 117.627 9.226 176.560 1.00 . A A . 64 ILE HD13 1 1
3 5791 1 1 64 ILE HG12 H 114.954 10.166 177.574 1.00 . A A . 64 ILE HG12 1 1
3 5792 1 1 64 ILE HG13 H 115.530 10.309 175.917 1.00 . A A . 64 ILE HG13 1 1
3 5793 1 1 64 ILE HG21 H 117.563 10.855 178.956 1.00 . A A . 64 ILE HG21 1 1
3 5794 1 1 64 ILE HG22 H 117.419 12.612 178.954 1.00 . A A . 64 ILE HG22 1 1
3 5795 1 1 64 ILE HG23 H 116.031 11.615 179.386 1.00 . A A . 64 ILE HG23 1 1
3 5796 1 1 64 ILE N N 114.215 12.689 177.603 1.00 . A A . 64 ILE N 1 1
3 5797 1 1 64 ILE O O 114.582 12.228 174.838 1.00 . A A . 64 ILE O 1 1
3 5798 1 1 65 HIS C C 117.487 13.605 172.864 1.00 . A A . 65 HIS C 1 1
3 5799 1 1 65 HIS CA C 116.141 14.047 173.414 1.00 . A A . 65 HIS CA 1 1
3 5800 1 1 65 HIS CB C 115.924 15.513 173.009 1.00 . A A . 65 HIS CB 1 1
3 5801 1 1 65 HIS CD2 C 114.127 17.258 173.673 1.00 . A A . 65 HIS CD2 1 1
3 5802 1 1 65 HIS CE1 C 112.340 16.123 173.131 1.00 . A A . 65 HIS CE1 1 1
3 5803 1 1 65 HIS CG C 114.539 16.053 173.211 1.00 . A A . 65 HIS CG 1 1
3 5804 1 1 65 HIS H H 116.662 14.467 175.422 1.00 . A A . 65 HIS H 1 1
3 5805 1 1 65 HIS HA H 115.362 13.437 172.983 1.00 . A A . 65 HIS HA 1 1
3 5806 1 1 65 HIS HB2 H 116.596 16.131 173.584 1.00 . A A . 65 HIS HB2 1 1
3 5807 1 1 65 HIS HB3 H 116.168 15.619 171.961 1.00 . A A . 65 HIS HB3 1 1
3 5808 1 1 65 HIS HD1 H 113.350 14.447 172.515 1.00 . A A . 65 HIS HD1 1 1
3 5809 1 1 65 HIS HD2 H 114.765 18.057 174.027 1.00 . A A . 65 HIS HD2 1 1
3 5810 1 1 65 HIS HE1 H 111.311 15.846 172.963 1.00 . A A . 65 HIS HE1 1 1
3 5811 1 1 65 HIS HE2 H 112.211 18.100 173.624 1.00 . A A . 65 HIS HE2 1 1
3 5812 1 1 65 HIS N N 116.111 13.875 174.863 1.00 . A A . 65 HIS N 1 1
3 5813 1 1 65 HIS ND1 N 113.392 15.365 172.882 1.00 . A A . 65 HIS ND1 1 1
3 5814 1 1 65 HIS NE2 N 112.756 17.280 173.612 1.00 . A A . 65 HIS NE2 1 1
3 5815 1 1 65 HIS O O 118.522 13.804 173.504 1.00 . A A . 65 HIS O 1 1
3 5816 1 1 66 PHE C C 118.989 13.710 169.911 1.00 . A A . 66 PHE C 1 1
3 5817 1 1 66 PHE CA C 118.704 12.673 170.988 1.00 . A A . 66 PHE CA 1 1
3 5818 1 1 66 PHE CB C 118.608 11.273 170.377 1.00 . A A . 66 PHE CB 1 1
3 5819 1 1 66 PHE CD1 C 117.559 9.833 172.151 1.00 . A A . 66 PHE CD1 1 1
3 5820 1 1 66 PHE CD2 C 119.850 9.472 171.596 1.00 . A A . 66 PHE CD2 1 1
3 5821 1 1 66 PHE CE1 C 117.623 8.819 173.088 1.00 . A A . 66 PHE CE1 1 1
3 5822 1 1 66 PHE CE2 C 119.918 8.458 172.530 1.00 . A A . 66 PHE CE2 1 1
3 5823 1 1 66 PHE CG C 118.672 10.171 171.395 1.00 . A A . 66 PHE CG 1 1
3 5824 1 1 66 PHE CZ C 118.804 8.131 173.277 1.00 . A A . 66 PHE CZ 1 1
3 5825 1 1 66 PHE H H 116.609 12.802 171.259 1.00 . A A . 66 PHE H 1 1
3 5826 1 1 66 PHE HA H 119.509 12.690 171.709 1.00 . A A . 66 PHE HA 1 1
3 5827 1 1 66 PHE HB2 H 117.671 11.183 169.848 1.00 . A A . 66 PHE HB2 1 1
3 5828 1 1 66 PHE HB3 H 119.424 11.134 169.683 1.00 . A A . 66 PHE HB3 1 1
3 5829 1 1 66 PHE HD1 H 116.633 10.369 172.001 1.00 . A A . 66 PHE HD1 1 1
3 5830 1 1 66 PHE HD2 H 120.723 9.727 171.013 1.00 . A A . 66 PHE HD2 1 1
3 5831 1 1 66 PHE HE1 H 116.750 8.565 173.670 1.00 . A A . 66 PHE HE1 1 1
3 5832 1 1 66 PHE HE2 H 120.844 7.921 172.676 1.00 . A A . 66 PHE HE2 1 1
3 5833 1 1 66 PHE HZ H 118.858 7.337 174.008 1.00 . A A . 66 PHE HZ 1 1
3 5834 1 1 66 PHE N N 117.476 13.015 171.683 1.00 . A A . 66 PHE N 1 1
3 5835 1 1 66 PHE O O 118.225 13.847 168.957 1.00 . A A . 66 PHE O 1 1
3 5836 1 1 67 VAL C C 121.805 15.353 168.584 1.00 . A A . 67 VAL C 1 1
3 5837 1 1 67 VAL CA C 120.416 15.545 169.184 1.00 . A A . 67 VAL CA 1 1
3 5838 1 1 67 VAL CB C 120.362 16.907 169.912 1.00 . A A . 67 VAL CB 1 1
3 5839 1 1 67 VAL CG1 C 120.702 18.046 168.962 1.00 . A A . 67 VAL CG1 1 1
3 5840 1 1 67 VAL CG2 C 118.996 17.128 170.540 1.00 . A A . 67 VAL CG2 1 1
3 5841 1 1 67 VAL H H 120.681 14.248 170.832 1.00 . A A . 67 VAL H 1 1
3 5842 1 1 67 VAL HA H 119.688 15.559 168.385 1.00 . A A . 67 VAL HA 1 1
3 5843 1 1 67 VAL HB H 121.099 16.897 170.702 1.00 . A A . 67 VAL HB 1 1
3 5844 1 1 67 VAL HG11 H 121.700 17.905 168.572 1.00 . A A . 67 VAL HG11 1 1
3 5845 1 1 67 VAL HG12 H 119.995 18.057 168.147 1.00 . A A . 67 VAL HG12 1 1
3 5846 1 1 67 VAL HG13 H 120.653 18.985 169.494 1.00 . A A . 67 VAL HG13 1 1
3 5847 1 1 67 VAL HG21 H 118.971 18.097 171.016 1.00 . A A . 67 VAL HG21 1 1
3 5848 1 1 67 VAL HG22 H 118.236 17.084 169.774 1.00 . A A . 67 VAL HG22 1 1
3 5849 1 1 67 VAL HG23 H 118.809 16.359 171.276 1.00 . A A . 67 VAL HG23 1 1
3 5850 1 1 67 VAL N N 120.076 14.450 170.081 1.00 . A A . 67 VAL N 1 1
3 5851 1 1 67 VAL O O 122.809 15.375 169.293 1.00 . A A . 67 VAL O 1 1
3 5852 1 1 68 SER C C 123.591 16.321 165.984 1.00 . A A . 68 SER C 1 1
3 5853 1 1 68 SER CA C 123.116 14.995 166.579 1.00 . A A . 68 SER CA 1 1
3 5854 1 1 68 SER CB C 122.952 13.940 165.482 1.00 . A A . 68 SER CB 1 1
3 5855 1 1 68 SER H H 121.018 15.155 166.767 1.00 . A A . 68 SER H 1 1
3 5856 1 1 68 SER HA H 123.848 14.649 167.293 1.00 . A A . 68 SER HA 1 1
3 5857 1 1 68 SER HB2 H 122.212 14.274 164.767 1.00 . A A . 68 SER HB2 1 1
3 5858 1 1 68 SER HB3 H 123.897 13.794 164.980 1.00 . A A . 68 SER HB3 1 1
3 5859 1 1 68 SER HG H 123.215 12.360 166.611 1.00 . A A . 68 SER HG 1 1
3 5860 1 1 68 SER N N 121.857 15.169 167.279 1.00 . A A . 68 SER N 1 1
3 5861 1 1 68 SER O O 122.821 17.025 165.338 1.00 . A A . 68 SER O 1 1
3 5862 1 1 68 SER OG O 122.529 12.703 166.028 1.00 . A A . 68 SER OG 1 1
3 5863 1 1 69 LEU C C 126.633 17.575 164.776 1.00 . A A . 69 LEU C 1 1
3 5864 1 1 69 LEU CA C 125.429 17.898 165.658 1.00 . A A . 69 LEU CA 1 1
3 5865 1 1 69 LEU CB C 125.853 18.865 166.764 1.00 . A A . 69 LEU CB 1 1
3 5866 1 1 69 LEU CD1 C 125.299 20.271 168.757 1.00 . A A . 69 LEU CD1 1 1
3 5867 1 1 69 LEU CD2 C 123.609 19.984 166.943 1.00 . A A . 69 LEU CD2 1 1
3 5868 1 1 69 LEU CG C 124.740 19.319 167.713 1.00 . A A . 69 LEU CG 1 1
3 5869 1 1 69 LEU H H 125.420 16.069 166.769 1.00 . A A . 69 LEU H 1 1
3 5870 1 1 69 LEU HA H 124.670 18.368 165.050 1.00 . A A . 69 LEU HA 1 1
3 5871 1 1 69 LEU HB2 H 126.622 18.389 167.345 1.00 . A A . 69 LEU HB2 1 1
3 5872 1 1 69 LEU HB3 H 126.273 19.744 166.298 1.00 . A A . 69 LEU HB3 1 1
3 5873 1 1 69 LEU HD11 H 126.090 19.781 169.306 1.00 . A A . 69 LEU HD11 1 1
3 5874 1 1 69 LEU HD12 H 125.692 21.150 168.267 1.00 . A A . 69 LEU HD12 1 1
3 5875 1 1 69 LEU HD13 H 124.512 20.559 169.438 1.00 . A A . 69 LEU HD13 1 1
3 5876 1 1 69 LEU HD21 H 123.176 19.272 166.256 1.00 . A A . 69 LEU HD21 1 1
3 5877 1 1 69 LEU HD22 H 122.853 20.324 167.635 1.00 . A A . 69 LEU HD22 1 1
3 5878 1 1 69 LEU HD23 H 123.997 20.827 166.391 1.00 . A A . 69 LEU HD23 1 1
3 5879 1 1 69 LEU HG H 124.338 18.457 168.227 1.00 . A A . 69 LEU HG 1 1
3 5880 1 1 69 LEU N N 124.855 16.667 166.216 1.00 . A A . 69 LEU N 1 1
3 5881 1 1 69 LEU O O 127.440 16.714 165.115 1.00 . A A . 69 LEU O 1 1
3 5882 1 1 70 SER C C 128.665 19.161 162.343 1.00 . A A . 70 SER C 1 1
3 5883 1 1 70 SER CA C 127.787 17.950 162.667 1.00 . A A . 70 SER CA 1 1
3 5884 1 1 70 SER CB C 127.151 17.408 161.380 1.00 . A A . 70 SER CB 1 1
3 5885 1 1 70 SER H H 126.113 18.982 163.456 1.00 . A A . 70 SER H 1 1
3 5886 1 1 70 SER HA H 128.409 17.174 163.095 1.00 . A A . 70 SER HA 1 1
3 5887 1 1 70 SER HB2 H 127.138 16.329 161.424 1.00 . A A . 70 SER HB2 1 1
3 5888 1 1 70 SER HB3 H 126.138 17.769 161.292 1.00 . A A . 70 SER HB3 1 1
3 5889 1 1 70 SER HG H 128.513 17.085 159.999 1.00 . A A . 70 SER HG 1 1
3 5890 1 1 70 SER N N 126.745 18.260 163.643 1.00 . A A . 70 SER N 1 1
3 5891 1 1 70 SER O O 128.167 20.236 162.033 1.00 . A A . 70 SER O 1 1
3 5892 1 1 70 SER OG O 127.881 17.798 160.233 1.00 . A A . 70 SER OG 1 1
3 5893 1 1 71 CYS C C 131.381 19.784 160.552 1.00 . A A . 71 CYS C 1 1
3 5894 1 1 71 CYS CA C 130.948 19.975 162.012 1.00 . A A . 71 CYS CA 1 1
3 5895 1 1 71 CYS CB C 132.170 19.887 162.928 1.00 . A A . 71 CYS CB 1 1
3 5896 1 1 71 CYS H H 130.298 18.121 162.763 1.00 . A A . 71 CYS H 1 1
3 5897 1 1 71 CYS HA H 130.494 20.946 162.123 1.00 . A A . 71 CYS HA 1 1
3 5898 1 1 71 CYS HB2 H 132.977 20.461 162.498 1.00 . A A . 71 CYS HB2 1 1
3 5899 1 1 71 CYS HB3 H 131.921 20.296 163.895 1.00 . A A . 71 CYS HB3 1 1
3 5900 1 1 71 CYS HG H 133.907 18.070 162.511 1.00 . A A . 71 CYS HG 1 1
3 5901 1 1 71 CYS N N 129.973 18.966 162.412 1.00 . A A . 71 CYS N 1 1
3 5902 1 1 71 CYS O O 132.452 20.240 160.149 1.00 . A A . 71 CYS O 1 1
3 5903 1 1 71 CYS SG S 132.774 18.203 163.185 1.00 . A A . 71 CYS SG 1 1
3 5904 1 1 72 ASP C C 130.662 20.055 157.484 1.00 . A A . 72 ASP C 1 1
3 5905 1 1 72 ASP CA C 130.887 18.838 158.359 1.00 . A A . 72 ASP CA 1 1
3 5906 1 1 72 ASP CB C 130.039 17.700 157.796 1.00 . A A . 72 ASP CB 1 1
3 5907 1 1 72 ASP CG C 130.270 16.386 158.491 1.00 . A A . 72 ASP CG 1 1
3 5908 1 1 72 ASP H H 129.676 18.818 160.113 1.00 . A A . 72 ASP H 1 1
3 5909 1 1 72 ASP HA H 131.932 18.556 158.324 1.00 . A A . 72 ASP HA 1 1
3 5910 1 1 72 ASP HB2 H 128.996 17.956 157.897 1.00 . A A . 72 ASP HB2 1 1
3 5911 1 1 72 ASP HB3 H 130.270 17.576 156.747 1.00 . A A . 72 ASP HB3 1 1
3 5912 1 1 72 ASP N N 130.544 19.124 159.756 1.00 . A A . 72 ASP N 1 1
3 5913 1 1 72 ASP O O 129.521 20.414 157.205 1.00 . A A . 72 ASP O 1 1
3 5914 1 1 72 ASP OD1 O 129.845 16.252 159.650 1.00 . A A . 72 ASP OD1 1 1
3 5915 1 1 72 ASP OD2 O 130.871 15.483 157.872 1.00 . A A . 72 ASP OD2 1 1
3 5916 1 1 73 LYS C C 131.042 21.418 154.788 1.00 . A A . 73 LYS C 1 1
3 5917 1 1 73 LYS CA C 131.595 21.841 156.151 1.00 . A A . 73 LYS CA 1 1
3 5918 1 1 73 LYS CB C 132.931 22.576 156.007 1.00 . A A . 73 LYS CB 1 1
3 5919 1 1 73 LYS CD C 135.402 22.441 155.579 1.00 . A A . 73 LYS CD 1 1
3 5920 1 1 73 LYS CE C 135.757 22.825 157.009 1.00 . A A . 73 LYS CE 1 1
3 5921 1 1 73 LYS CG C 134.074 21.704 155.513 1.00 . A A . 73 LYS CG 1 1
3 5922 1 1 73 LYS H H 132.620 20.383 157.304 1.00 . A A . 73 LYS H 1 1
3 5923 1 1 73 LYS HA H 130.880 22.509 156.611 1.00 . A A . 73 LYS HA 1 1
3 5924 1 1 73 LYS HB2 H 132.804 23.389 155.307 1.00 . A A . 73 LYS HB2 1 1
3 5925 1 1 73 LYS HB3 H 133.208 22.983 156.969 1.00 . A A . 73 LYS HB3 1 1
3 5926 1 1 73 LYS HD2 H 136.179 21.802 155.187 1.00 . A A . 73 LYS HD2 1 1
3 5927 1 1 73 LYS HD3 H 135.335 23.339 154.982 1.00 . A A . 73 LYS HD3 1 1
3 5928 1 1 73 LYS HE2 H 134.962 23.434 157.413 1.00 . A A . 73 LYS HE2 1 1
3 5929 1 1 73 LYS HE3 H 135.853 21.923 157.597 1.00 . A A . 73 LYS HE3 1 1
3 5930 1 1 73 LYS HG2 H 134.132 20.819 156.129 1.00 . A A . 73 LYS HG2 1 1
3 5931 1 1 73 LYS HG3 H 133.879 21.422 154.489 1.00 . A A . 73 LYS HG3 1 1
3 5932 1 1 73 LYS HZ1 H 137.238 23.850 158.063 1.00 . A A . 73 LYS HZ1 1 1
3 5933 1 1 73 LYS HZ2 H 137.816 23.007 156.715 1.00 . A A . 73 LYS HZ2 1 1
3 5934 1 1 73 LYS HZ3 H 136.962 24.452 156.508 1.00 . A A . 73 LYS HZ3 1 1
3 5935 1 1 73 LYS N N 131.730 20.687 157.032 1.00 . A A . 73 LYS N 1 1
3 5936 1 1 73 LYS NZ N 137.033 23.586 157.079 1.00 . A A . 73 LYS NZ 1 1
3 5937 1 1 73 LYS O O 130.477 22.228 154.055 1.00 . A A . 73 LYS O 1 1
3 5938 1 1 74 ASN C C 129.118 19.281 153.476 1.00 . A A . 74 ASN C 1 1
3 5939 1 1 74 ASN CA C 130.599 19.564 153.263 1.00 . A A . 74 ASN CA 1 1
3 5940 1 1 74 ASN CB C 131.319 18.264 152.874 1.00 . A A . 74 ASN CB 1 1
3 5941 1 1 74 ASN CG C 131.708 17.426 154.081 1.00 . A A . 74 ASN CG 1 1
3 5942 1 1 74 ASN H H 131.697 19.554 155.070 1.00 . A A . 74 ASN H 1 1
3 5943 1 1 74 ASN HA H 130.708 20.282 152.463 1.00 . A A . 74 ASN HA 1 1
3 5944 1 1 74 ASN HB2 H 130.659 17.675 152.257 1.00 . A A . 74 ASN HB2 1 1
3 5945 1 1 74 ASN HB3 H 132.205 18.496 152.313 1.00 . A A . 74 ASN HB3 1 1
3 5946 1 1 74 ASN HD21 H 130.010 16.405 153.971 1.00 . A A . 74 ASN HD21 1 1
3 5947 1 1 74 ASN HD22 H 131.080 15.954 155.250 1.00 . A A . 74 ASN HD22 1 1
3 5948 1 1 74 ASN N N 131.186 20.137 154.470 1.00 . A A . 74 ASN N 1 1
3 5949 1 1 74 ASN ND2 N 130.848 16.502 154.471 1.00 . A A . 74 ASN ND2 1 1
3 5950 1 1 74 ASN O O 128.703 18.123 153.533 1.00 . A A . 74 ASN O 1 1
3 5951 1 1 74 ASN OD1 O 132.776 17.616 154.660 1.00 . A A . 74 ASN OD1 1 1
3 5952 1 1 75 LYS C C 126.192 19.331 152.869 1.00 . A A . 75 LYS C 1 1
3 5953 1 1 75 LYS CA C 126.906 20.182 153.906 1.00 . A A . 75 LYS CA 1 1
3 5954 1 1 75 LYS CB C 126.188 21.526 154.015 1.00 . A A . 75 LYS CB 1 1
3 5955 1 1 75 LYS CD C 123.727 21.948 153.615 1.00 . A A . 75 LYS CD 1 1
3 5956 1 1 75 LYS CE C 122.338 21.516 154.053 1.00 . A A . 75 LYS CE 1 1
3 5957 1 1 75 LYS CG C 124.774 21.354 154.537 1.00 . A A . 75 LYS CG 1 1
3 5958 1 1 75 LYS H H 128.698 21.239 153.474 1.00 . A A . 75 LYS H 1 1
3 5959 1 1 75 LYS HA H 126.840 19.680 154.859 1.00 . A A . 75 LYS HA 1 1
3 5960 1 1 75 LYS HB2 H 126.735 22.170 154.690 1.00 . A A . 75 LYS HB2 1 1
3 5961 1 1 75 LYS HB3 H 126.141 21.986 153.038 1.00 . A A . 75 LYS HB3 1 1
3 5962 1 1 75 LYS HD2 H 123.794 23.025 153.654 1.00 . A A . 75 LYS HD2 1 1
3 5963 1 1 75 LYS HD3 H 123.906 21.604 152.607 1.00 . A A . 75 LYS HD3 1 1
3 5964 1 1 75 LYS HE2 H 122.342 20.443 154.175 1.00 . A A . 75 LYS HE2 1 1
3 5965 1 1 75 LYS HE3 H 122.113 21.983 155.001 1.00 . A A . 75 LYS HE3 1 1
3 5966 1 1 75 LYS HG2 H 124.580 20.296 154.632 1.00 . A A . 75 LYS HG2 1 1
3 5967 1 1 75 LYS HG3 H 124.699 21.824 155.509 1.00 . A A . 75 LYS HG3 1 1
3 5968 1 1 75 LYS HZ1 H 121.399 22.863 152.758 1.00 . A A . 75 LYS HZ1 1 1
3 5969 1 1 75 LYS HZ2 H 121.337 21.247 152.237 1.00 . A A . 75 LYS HZ2 1 1
3 5970 1 1 75 LYS HZ3 H 120.344 21.773 153.502 1.00 . A A . 75 LYS HZ3 1 1
3 5971 1 1 75 LYS N N 128.320 20.338 153.592 1.00 . A A . 75 LYS N 1 1
3 5972 1 1 75 LYS NZ N 121.283 21.881 153.070 1.00 . A A . 75 LYS NZ 1 1
3 5973 1 1 75 LYS O O 125.504 18.387 153.215 1.00 . A A . 75 LYS O 1 1
3 5974 1 1 76 LYS C C 126.057 17.499 150.526 1.00 . A A . 76 LYS C 1 1
3 5975 1 1 76 LYS CA C 125.693 18.989 150.518 1.00 . A A . 76 LYS CA 1 1
3 5976 1 1 76 LYS CB C 126.119 19.658 149.215 1.00 . A A . 76 LYS CB 1 1
3 5977 1 1 76 LYS CD C 124.637 18.379 147.559 1.00 . A A . 76 LYS CD 1 1
3 5978 1 1 76 LYS CE C 123.436 17.790 148.290 1.00 . A A . 76 LYS CE 1 1
3 5979 1 1 76 LYS CG C 125.050 19.736 148.121 1.00 . A A . 76 LYS CG 1 1
3 5980 1 1 76 LYS H H 126.938 20.427 151.393 1.00 . A A . 76 LYS H 1 1
3 5981 1 1 76 LYS HA H 124.627 19.096 150.644 1.00 . A A . 76 LYS HA 1 1
3 5982 1 1 76 LYS HB2 H 126.424 20.669 149.443 1.00 . A A . 76 LYS HB2 1 1
3 5983 1 1 76 LYS HB3 H 126.970 19.130 148.831 1.00 . A A . 76 LYS HB3 1 1
3 5984 1 1 76 LYS HD2 H 124.384 18.496 146.517 1.00 . A A . 76 LYS HD2 1 1
3 5985 1 1 76 LYS HD3 H 125.471 17.697 147.652 1.00 . A A . 76 LYS HD3 1 1
3 5986 1 1 76 LYS HE2 H 123.088 16.925 147.745 1.00 . A A . 76 LYS HE2 1 1
3 5987 1 1 76 LYS HE3 H 123.748 17.486 149.280 1.00 . A A . 76 LYS HE3 1 1
3 5988 1 1 76 LYS HG2 H 124.175 20.214 148.533 1.00 . A A . 76 LYS HG2 1 1
3 5989 1 1 76 LYS HG3 H 125.435 20.343 147.313 1.00 . A A . 76 LYS HG3 1 1
3 5990 1 1 76 LYS HZ1 H 122.162 19.252 147.511 1.00 . A A . 76 LYS HZ1 1 1
3 5991 1 1 76 LYS HZ2 H 121.441 18.267 148.682 1.00 . A A . 76 LYS HZ2 1 1
3 5992 1 1 76 LYS HZ3 H 122.535 19.468 149.154 1.00 . A A . 76 LYS HZ3 1 1
3 5993 1 1 76 LYS N N 126.357 19.678 151.606 1.00 . A A . 76 LYS N 1 1
3 5994 1 1 76 LYS NZ N 122.315 18.762 148.413 1.00 . A A . 76 LYS NZ 1 1
3 5995 1 1 76 LYS O O 125.187 16.635 150.386 1.00 . A A . 76 LYS O 1 1
3 5996 1 1 77 ALA C C 127.176 15.100 151.966 1.00 . A A . 77 ALA C 1 1
3 5997 1 1 77 ALA CA C 127.810 15.827 150.783 1.00 . A A . 77 ALA CA 1 1
3 5998 1 1 77 ALA CB C 129.327 15.790 150.887 1.00 . A A . 77 ALA CB 1 1
3 5999 1 1 77 ALA H H 127.983 17.937 150.825 1.00 . A A . 77 ALA H 1 1
3 6000 1 1 77 ALA HA H 127.527 15.335 149.869 1.00 . A A . 77 ALA HA 1 1
3 6001 1 1 77 ALA HB1 H 129.758 16.344 150.066 1.00 . A A . 77 ALA HB1 1 1
3 6002 1 1 77 ALA HB2 H 129.636 16.233 151.822 1.00 . A A . 77 ALA HB2 1 1
3 6003 1 1 77 ALA HB3 H 129.666 14.766 150.846 1.00 . A A . 77 ALA HB3 1 1
3 6004 1 1 77 ALA N N 127.339 17.207 150.717 1.00 . A A . 77 ALA N 1 1
3 6005 1 1 77 ALA O O 126.711 13.963 151.854 1.00 . A A . 77 ALA O 1 1
3 6006 1 1 78 TRP C C 125.102 15.080 154.282 1.00 . A A . 78 TRP C 1 1
3 6007 1 1 78 TRP CA C 126.623 15.219 154.320 1.00 . A A . 78 TRP CA 1 1
3 6008 1 1 78 TRP CB C 127.053 16.104 155.490 1.00 . A A . 78 TRP CB 1 1
3 6009 1 1 78 TRP CD1 C 126.243 16.320 157.898 1.00 . A A . 78 TRP CD1 1 1
3 6010 1 1 78 TRP CD2 C 126.603 14.211 157.246 1.00 . A A . 78 TRP CD2 1 1
3 6011 1 1 78 TRP CE2 C 126.170 14.203 158.578 1.00 . A A . 78 TRP CE2 1 1
3 6012 1 1 78 TRP CE3 C 126.889 12.990 156.626 1.00 . A A . 78 TRP CE3 1 1
3 6013 1 1 78 TRP CG C 126.648 15.581 156.829 1.00 . A A . 78 TRP CG 1 1
3 6014 1 1 78 TRP CH2 C 126.296 11.854 158.674 1.00 . A A . 78 TRP CH2 1 1
3 6015 1 1 78 TRP CZ2 C 126.015 13.035 159.299 1.00 . A A . 78 TRP CZ2 1 1
3 6016 1 1 78 TRP CZ3 C 126.732 11.825 157.348 1.00 . A A . 78 TRP CZ3 1 1
3 6017 1 1 78 TRP H H 127.448 16.719 153.089 1.00 . A A . 78 TRP H 1 1
3 6018 1 1 78 TRP HA H 127.062 14.242 154.440 1.00 . A A . 78 TRP HA 1 1
3 6019 1 1 78 TRP HB2 H 128.128 16.196 155.483 1.00 . A A . 78 TRP HB2 1 1
3 6020 1 1 78 TRP HB3 H 126.615 17.084 155.368 1.00 . A A . 78 TRP HB3 1 1
3 6021 1 1 78 TRP HD1 H 126.169 17.397 157.900 1.00 . A A . 78 TRP HD1 1 1
3 6022 1 1 78 TRP HE1 H 125.653 15.790 159.838 1.00 . A A . 78 TRP HE1 1 1
3 6023 1 1 78 TRP HE3 H 127.226 12.950 155.601 1.00 . A A . 78 TRP HE3 1 1
3 6024 1 1 78 TRP HH2 H 126.188 10.919 159.205 1.00 . A A . 78 TRP HH2 1 1
3 6025 1 1 78 TRP HZ2 H 125.677 13.051 160.324 1.00 . A A . 78 TRP HZ2 1 1
3 6026 1 1 78 TRP HZ3 H 126.946 10.873 156.886 1.00 . A A . 78 TRP HZ3 1 1
3 6027 1 1 78 TRP N N 127.130 15.789 153.087 1.00 . A A . 78 TRP N 1 1
3 6028 1 1 78 TRP NE1 N 125.958 15.499 158.955 1.00 . A A . 78 TRP NE1 1 1
3 6029 1 1 78 TRP O O 124.555 14.033 154.631 1.00 . A A . 78 TRP O 1 1
3 6030 1 1 79 GLU C C 122.384 15.098 152.937 1.00 . A A . 79 GLU C 1 1
3 6031 1 1 79 GLU CA C 122.979 16.189 153.834 1.00 . A A . 79 GLU CA 1 1
3 6032 1 1 79 GLU CB C 122.505 17.598 153.418 1.00 . A A . 79 GLU CB 1 1
3 6033 1 1 79 GLU CD C 121.861 19.121 151.497 1.00 . A A . 79 GLU CD 1 1
3 6034 1 1 79 GLU CG C 121.983 17.695 151.996 1.00 . A A . 79 GLU CG 1 1
3 6035 1 1 79 GLU H H 124.933 16.906 153.489 1.00 . A A . 79 GLU H 1 1
3 6036 1 1 79 GLU HA H 122.656 16.004 154.847 1.00 . A A . 79 GLU HA 1 1
3 6037 1 1 79 GLU HB2 H 121.716 17.907 154.084 1.00 . A A . 79 GLU HB2 1 1
3 6038 1 1 79 GLU HB3 H 123.334 18.284 153.520 1.00 . A A . 79 GLU HB3 1 1
3 6039 1 1 79 GLU HG2 H 122.653 17.160 151.344 1.00 . A A . 79 GLU HG2 1 1
3 6040 1 1 79 GLU HG3 H 121.006 17.240 151.971 1.00 . A A . 79 GLU HG3 1 1
3 6041 1 1 79 GLU N N 124.431 16.132 153.830 1.00 . A A . 79 GLU N 1 1
3 6042 1 1 79 GLU O O 121.345 14.516 153.258 1.00 . A A . 79 GLU O 1 1
3 6043 1 1 79 GLU OE1 O 120.810 19.746 151.709 1.00 . A A . 79 GLU OE1 1 1
3 6044 1 1 79 GLU OE2 O 122.815 19.622 150.867 1.00 . A A . 79 GLU OE2 1 1
3 6045 1 1 80 ASN C C 122.864 12.362 151.532 1.00 . A A . 80 ASN C 1 1
3 6046 1 1 80 ASN CA C 122.539 13.736 150.955 1.00 . A A . 80 ASN CA 1 1
3 6047 1 1 80 ASN CB C 123.057 13.862 149.511 1.00 . A A . 80 ASN CB 1 1
3 6048 1 1 80 ASN CG C 124.423 13.240 149.284 1.00 . A A . 80 ASN CG 1 1
3 6049 1 1 80 ASN H H 123.876 15.264 151.600 1.00 . A A . 80 ASN H 1 1
3 6050 1 1 80 ASN HA H 121.461 13.839 150.939 1.00 . A A . 80 ASN HA 1 1
3 6051 1 1 80 ASN HB2 H 122.359 13.372 148.855 1.00 . A A . 80 ASN HB2 1 1
3 6052 1 1 80 ASN HB3 H 123.112 14.908 149.248 1.00 . A A . 80 ASN HB3 1 1
3 6053 1 1 80 ASN HD21 H 125.308 14.989 149.591 1.00 . A A . 80 ASN HD21 1 1
3 6054 1 1 80 ASN HD22 H 126.356 13.655 149.247 1.00 . A A . 80 ASN HD22 1 1
3 6055 1 1 80 ASN N N 123.048 14.785 151.828 1.00 . A A . 80 ASN N 1 1
3 6056 1 1 80 ASN ND2 N 125.466 14.042 149.380 1.00 . A A . 80 ASN ND2 1 1
3 6057 1 1 80 ASN O O 122.079 11.426 151.387 1.00 . A A . 80 ASN O 1 1
3 6058 1 1 80 ASN OD1 O 124.535 12.050 148.995 1.00 . A A . 80 ASN OD1 1 1
3 6059 1 1 81 MET C C 123.385 10.622 153.941 1.00 . A A . 81 MET C 1 1
3 6060 1 1 81 MET CA C 124.382 11.002 152.859 1.00 . A A . 81 MET CA 1 1
3 6061 1 1 81 MET CB C 125.781 11.118 153.450 1.00 . A A . 81 MET CB 1 1
3 6062 1 1 81 MET CE C 127.946 8.929 152.422 1.00 . A A . 81 MET CE 1 1
3 6063 1 1 81 MET CG C 126.189 9.939 154.309 1.00 . A A . 81 MET CG 1 1
3 6064 1 1 81 MET H H 124.632 13.005 152.245 1.00 . A A . 81 MET H 1 1
3 6065 1 1 81 MET HA H 124.377 10.224 152.110 1.00 . A A . 81 MET HA 1 1
3 6066 1 1 81 MET HB2 H 126.487 11.196 152.645 1.00 . A A . 81 MET HB2 1 1
3 6067 1 1 81 MET HB3 H 125.834 12.011 154.054 1.00 . A A . 81 MET HB3 1 1
3 6068 1 1 81 MET HE1 H 128.247 8.120 151.773 1.00 . A A . 81 MET HE1 1 1
3 6069 1 1 81 MET HE2 H 127.715 9.800 151.828 1.00 . A A . 81 MET HE2 1 1
3 6070 1 1 81 MET HE3 H 128.752 9.161 153.104 1.00 . A A . 81 MET HE3 1 1
3 6071 1 1 81 MET HG2 H 127.087 10.209 154.829 1.00 . A A . 81 MET HG2 1 1
3 6072 1 1 81 MET HG3 H 125.404 9.741 155.024 1.00 . A A . 81 MET HG3 1 1
3 6073 1 1 81 MET N N 124.009 12.246 152.205 1.00 . A A . 81 MET N 1 1
3 6074 1 1 81 MET O O 122.886 9.507 153.942 1.00 . A A . 81 MET O 1 1
3 6075 1 1 81 MET SD S 126.497 8.440 153.353 1.00 . A A . 81 MET SD 1 1
3 6076 1 1 82 VAL C C 120.745 10.928 155.283 1.00 . A A . 82 VAL C 1 1
3 6077 1 1 82 VAL CA C 122.103 11.266 155.899 1.00 . A A . 82 VAL CA 1 1
3 6078 1 1 82 VAL CB C 121.947 12.440 156.888 1.00 . A A . 82 VAL CB 1 1
3 6079 1 1 82 VAL CG1 C 121.778 13.746 156.150 1.00 . A A . 82 VAL CG1 1 1
3 6080 1 1 82 VAL CG2 C 120.767 12.203 157.818 1.00 . A A . 82 VAL CG2 1 1
3 6081 1 1 82 VAL H H 123.543 12.414 154.832 1.00 . A A . 82 VAL H 1 1
3 6082 1 1 82 VAL HA H 122.451 10.408 156.459 1.00 . A A . 82 VAL HA 1 1
3 6083 1 1 82 VAL HB H 122.843 12.503 157.487 1.00 . A A . 82 VAL HB 1 1
3 6084 1 1 82 VAL HG11 H 121.657 14.549 156.863 1.00 . A A . 82 VAL HG11 1 1
3 6085 1 1 82 VAL HG12 H 122.653 13.932 155.544 1.00 . A A . 82 VAL HG12 1 1
3 6086 1 1 82 VAL HG13 H 120.906 13.691 155.516 1.00 . A A . 82 VAL HG13 1 1
3 6087 1 1 82 VAL HG21 H 120.703 13.010 158.533 1.00 . A A . 82 VAL HG21 1 1
3 6088 1 1 82 VAL HG22 H 119.856 12.161 157.240 1.00 . A A . 82 VAL HG22 1 1
3 6089 1 1 82 VAL HG23 H 120.904 11.268 158.340 1.00 . A A . 82 VAL HG23 1 1
3 6090 1 1 82 VAL N N 123.088 11.540 154.855 1.00 . A A . 82 VAL N 1 1
3 6091 1 1 82 VAL O O 120.028 10.062 155.784 1.00 . A A . 82 VAL O 1 1
3 6092 1 1 83 THR C C 119.199 9.856 152.943 1.00 . A A . 83 THR C 1 1
3 6093 1 1 83 THR CA C 119.176 11.296 153.466 1.00 . A A . 83 THR CA 1 1
3 6094 1 1 83 THR CB C 118.957 12.277 152.295 1.00 . A A . 83 THR CB 1 1
3 6095 1 1 83 THR CG2 C 117.682 11.951 151.531 1.00 . A A . 83 THR CG2 1 1
3 6096 1 1 83 THR H H 120.982 12.328 153.864 1.00 . A A . 83 THR H 1 1
3 6097 1 1 83 THR HA H 118.349 11.401 154.156 1.00 . A A . 83 THR HA 1 1
3 6098 1 1 83 THR HB H 119.796 12.200 151.618 1.00 . A A . 83 THR HB 1 1
3 6099 1 1 83 THR HG1 H 119.767 13.947 152.984 1.00 . A A . 83 THR HG1 1 1
3 6100 1 1 83 THR HG21 H 117.561 12.650 150.718 1.00 . A A . 83 THR HG21 1 1
3 6101 1 1 83 THR HG22 H 117.745 10.947 151.137 1.00 . A A . 83 THR HG22 1 1
3 6102 1 1 83 THR HG23 H 116.836 12.023 152.198 1.00 . A A . 83 THR HG23 1 1
3 6103 1 1 83 THR N N 120.403 11.601 154.187 1.00 . A A . 83 THR N 1 1
3 6104 1 1 83 THR O O 118.191 9.150 152.990 1.00 . A A . 83 THR O 1 1
3 6105 1 1 83 THR OG1 O 118.879 13.619 152.793 1.00 . A A . 83 THR OG1 1 1
3 6106 1 1 84 LYS C C 120.559 7.069 153.122 1.00 . A A . 84 LYS C 1 1
3 6107 1 1 84 LYS CA C 120.502 8.059 151.955 1.00 . A A . 84 LYS CA 1 1
3 6108 1 1 84 LYS CB C 121.778 7.971 151.096 1.00 . A A . 84 LYS CB 1 1
3 6109 1 1 84 LYS CD C 122.022 5.448 150.949 1.00 . A A . 84 LYS CD 1 1
3 6110 1 1 84 LYS CE C 123.234 5.475 151.866 1.00 . A A . 84 LYS CE 1 1
3 6111 1 1 84 LYS CG C 121.870 6.750 150.177 1.00 . A A . 84 LYS CG 1 1
3 6112 1 1 84 LYS H H 121.149 10.009 152.480 1.00 . A A . 84 LYS H 1 1
3 6113 1 1 84 LYS HA H 119.641 7.838 151.343 1.00 . A A . 84 LYS HA 1 1
3 6114 1 1 84 LYS HB2 H 121.835 8.855 150.479 1.00 . A A . 84 LYS HB2 1 1
3 6115 1 1 84 LYS HB3 H 122.633 7.957 151.756 1.00 . A A . 84 LYS HB3 1 1
3 6116 1 1 84 LYS HD2 H 121.137 5.292 151.547 1.00 . A A . 84 LYS HD2 1 1
3 6117 1 1 84 LYS HD3 H 122.131 4.634 150.246 1.00 . A A . 84 LYS HD3 1 1
3 6118 1 1 84 LYS HE2 H 124.126 5.380 151.267 1.00 . A A . 84 LYS HE2 1 1
3 6119 1 1 84 LYS HE3 H 123.251 6.417 152.392 1.00 . A A . 84 LYS HE3 1 1
3 6120 1 1 84 LYS HG2 H 120.972 6.696 149.581 1.00 . A A . 84 LYS HG2 1 1
3 6121 1 1 84 LYS HG3 H 122.724 6.871 149.526 1.00 . A A . 84 LYS HG3 1 1
3 6122 1 1 84 LYS HZ1 H 123.796 4.610 153.682 1.00 . A A . 84 LYS HZ1 1 1
3 6123 1 1 84 LYS HZ2 H 122.225 4.216 153.185 1.00 . A A . 84 LYS HZ2 1 1
3 6124 1 1 84 LYS HZ3 H 123.552 3.486 152.429 1.00 . A A . 84 LYS HZ3 1 1
3 6125 1 1 84 LYS N N 120.360 9.412 152.472 1.00 . A A . 84 LYS N 1 1
3 6126 1 1 84 LYS NZ N 123.197 4.369 152.856 1.00 . A A . 84 LYS NZ 1 1
3 6127 1 1 84 LYS O O 119.906 6.025 153.105 1.00 . A A . 84 LYS O 1 1
3 6128 1 1 85 ASP C C 120.335 6.442 156.166 1.00 . A A . 85 ASP C 1 1
3 6129 1 1 85 ASP CA C 121.582 6.565 155.292 1.00 . A A . 85 ASP CA 1 1
3 6130 1 1 85 ASP CB C 122.759 7.115 156.111 1.00 . A A . 85 ASP CB 1 1
3 6131 1 1 85 ASP CG C 124.033 6.312 155.926 1.00 . A A . 85 ASP CG 1 1
3 6132 1 1 85 ASP H H 121.799 8.294 154.093 1.00 . A A . 85 ASP H 1 1
3 6133 1 1 85 ASP HA H 121.844 5.584 154.927 1.00 . A A . 85 ASP HA 1 1
3 6134 1 1 85 ASP HB2 H 122.960 8.134 155.798 1.00 . A A . 85 ASP HB2 1 1
3 6135 1 1 85 ASP HB3 H 122.497 7.110 157.159 1.00 . A A . 85 ASP HB3 1 1
3 6136 1 1 85 ASP N N 121.346 7.421 154.131 1.00 . A A . 85 ASP N 1 1
3 6137 1 1 85 ASP O O 120.218 5.507 156.958 1.00 . A A . 85 ASP O 1 1
3 6138 1 1 85 ASP OD1 O 124.109 5.508 154.970 1.00 . A A . 85 ASP OD1 1 1
3 6139 1 1 85 ASP OD2 O 124.975 6.483 156.728 1.00 . A A . 85 ASP OD2 1 1
3 6140 1 1 86 GLN C C 118.350 7.419 158.233 1.00 . A A . 86 GLN C 1 1
3 6141 1 1 86 GLN CA C 118.134 7.386 156.722 1.00 . A A . 86 GLN CA 1 1
3 6142 1 1 86 GLN CB C 117.301 6.163 156.318 1.00 . A A . 86 GLN CB 1 1
3 6143 1 1 86 GLN CD C 116.291 4.833 154.414 1.00 . A A . 86 GLN CD 1 1
3 6144 1 1 86 GLN CG C 117.019 6.098 154.824 1.00 . A A . 86 GLN CG 1 1
3 6145 1 1 86 GLN H H 119.607 8.139 155.403 1.00 . A A . 86 GLN H 1 1
3 6146 1 1 86 GLN HA H 117.598 8.280 156.435 1.00 . A A . 86 GLN HA 1 1
3 6147 1 1 86 GLN HB2 H 117.832 5.268 156.603 1.00 . A A . 86 GLN HB2 1 1
3 6148 1 1 86 GLN HB3 H 116.357 6.195 156.840 1.00 . A A . 86 GLN HB3 1 1
3 6149 1 1 86 GLN HE21 H 117.203 4.862 152.651 1.00 . A A . 86 GLN HE21 1 1
3 6150 1 1 86 GLN HE22 H 116.110 3.547 152.906 1.00 . A A . 86 GLN HE22 1 1
3 6151 1 1 86 GLN HG2 H 116.415 6.948 154.549 1.00 . A A . 86 GLN HG2 1 1
3 6152 1 1 86 GLN HG3 H 117.960 6.139 154.295 1.00 . A A . 86 GLN HG3 1 1
3 6153 1 1 86 GLN N N 119.414 7.395 156.010 1.00 . A A . 86 GLN N 1 1
3 6154 1 1 86 GLN NE2 N 116.559 4.370 153.202 1.00 . A A . 86 GLN NE2 1 1
3 6155 1 1 86 GLN O O 117.918 6.526 158.966 1.00 . A A . 86 GLN O 1 1
3 6156 1 1 86 GLN OE1 O 115.499 4.276 155.175 1.00 . A A . 86 GLN OE1 1 1
3 6157 1 1 87 LEU C C 118.223 9.257 160.874 1.00 . A A . 87 LEU C 1 1
3 6158 1 1 87 LEU CA C 119.359 8.598 160.098 1.00 . A A . 87 LEU CA 1 1
3 6159 1 1 87 LEU CB C 120.647 9.408 160.252 1.00 . A A . 87 LEU CB 1 1
3 6160 1 1 87 LEU CD1 C 123.080 9.715 159.739 1.00 . A A . 87 LEU CD1 1 1
3 6161 1 1 87 LEU CD2 C 122.139 7.409 159.987 1.00 . A A . 87 LEU CD2 1 1
3 6162 1 1 87 LEU CG C 121.862 8.832 159.523 1.00 . A A . 87 LEU CG 1 1
3 6163 1 1 87 LEU H H 119.302 9.162 158.060 1.00 . A A . 87 LEU H 1 1
3 6164 1 1 87 LEU HA H 119.520 7.608 160.494 1.00 . A A . 87 LEU HA 1 1
3 6165 1 1 87 LEU HB2 H 120.468 10.406 159.877 1.00 . A A . 87 LEU HB2 1 1
3 6166 1 1 87 LEU HB3 H 120.884 9.474 161.303 1.00 . A A . 87 LEU HB3 1 1
3 6167 1 1 87 LEU HD11 H 123.921 9.308 159.197 1.00 . A A . 87 LEU HD11 1 1
3 6168 1 1 87 LEU HD12 H 122.869 10.711 159.379 1.00 . A A . 87 LEU HD12 1 1
3 6169 1 1 87 LEU HD13 H 123.313 9.755 160.792 1.00 . A A . 87 LEU HD13 1 1
3 6170 1 1 87 LEU HD21 H 122.341 7.409 161.048 1.00 . A A . 87 LEU HD21 1 1
3 6171 1 1 87 LEU HD22 H 121.277 6.792 159.785 1.00 . A A . 87 LEU HD22 1 1
3 6172 1 1 87 LEU HD23 H 122.995 7.018 159.458 1.00 . A A . 87 LEU HD23 1 1
3 6173 1 1 87 LEU HG H 121.657 8.804 158.463 1.00 . A A . 87 LEU HG 1 1
3 6174 1 1 87 LEU N N 119.023 8.464 158.689 1.00 . A A . 87 LEU N 1 1
3 6175 1 1 87 LEU O O 117.647 10.252 160.432 1.00 . A A . 87 LEU O 1 1
3 6176 1 1 88 LYS C C 117.486 10.171 163.937 1.00 . A A . 88 LYS C 1 1
3 6177 1 1 88 LYS CA C 116.871 9.227 162.904 1.00 . A A . 88 LYS CA 1 1
3 6178 1 1 88 LYS CB C 116.144 8.086 163.611 1.00 . A A . 88 LYS CB 1 1
3 6179 1 1 88 LYS CD C 114.028 7.971 162.246 1.00 . A A . 88 LYS CD 1 1
3 6180 1 1 88 LYS CE C 113.204 8.455 163.433 1.00 . A A . 88 LYS CE 1 1
3 6181 1 1 88 LYS CG C 115.284 7.234 162.691 1.00 . A A . 88 LYS CG 1 1
3 6182 1 1 88 LYS H H 118.351 7.857 162.287 1.00 . A A . 88 LYS H 1 1
3 6183 1 1 88 LYS HA H 116.167 9.777 162.300 1.00 . A A . 88 LYS HA 1 1
3 6184 1 1 88 LYS HB2 H 116.876 7.444 164.079 1.00 . A A . 88 LYS HB2 1 1
3 6185 1 1 88 LYS HB3 H 115.506 8.504 164.378 1.00 . A A . 88 LYS HB3 1 1
3 6186 1 1 88 LYS HD2 H 114.317 8.824 161.652 1.00 . A A . 88 LYS HD2 1 1
3 6187 1 1 88 LYS HD3 H 113.425 7.302 161.649 1.00 . A A . 88 LYS HD3 1 1
3 6188 1 1 88 LYS HE2 H 113.804 9.137 164.016 1.00 . A A . 88 LYS HE2 1 1
3 6189 1 1 88 LYS HE3 H 112.334 8.974 163.060 1.00 . A A . 88 LYS HE3 1 1
3 6190 1 1 88 LYS HG2 H 115.863 6.975 161.817 1.00 . A A . 88 LYS HG2 1 1
3 6191 1 1 88 LYS HG3 H 115.002 6.337 163.214 1.00 . A A . 88 LYS HG3 1 1
3 6192 1 1 88 LYS HZ1 H 113.576 6.758 164.601 1.00 . A A . 88 LYS HZ1 1 1
3 6193 1 1 88 LYS HZ2 H 112.300 7.718 165.166 1.00 . A A . 88 LYS HZ2 1 1
3 6194 1 1 88 LYS HZ3 H 112.080 6.728 163.807 1.00 . A A . 88 LYS HZ3 1 1
3 6195 1 1 88 LYS N N 117.895 8.681 162.023 1.00 . A A . 88 LYS N 1 1
3 6196 1 1 88 LYS NZ N 112.761 7.337 164.309 1.00 . A A . 88 LYS NZ 1 1
3 6197 1 1 88 LYS O O 118.664 10.526 163.842 1.00 . A A . 88 LYS O 1 1
3 6198 1 1 89 GLY C C 116.982 12.928 165.499 1.00 . A A . 89 GLY C 1 1
3 6199 1 1 89 GLY CA C 117.145 11.486 165.937 1.00 . A A . 89 GLY CA 1 1
3 6200 1 1 89 GLY H H 115.784 10.173 164.996 1.00 . A A . 89 GLY H 1 1
3 6201 1 1 89 GLY HA2 H 116.576 11.330 166.842 1.00 . A A . 89 GLY HA2 1 1
3 6202 1 1 89 GLY HA3 H 118.188 11.299 166.142 1.00 . A A . 89 GLY HA3 1 1
3 6203 1 1 89 GLY N N 116.690 10.551 164.931 1.00 . A A . 89 GLY N 1 1
3 6204 1 1 89 GLY O O 116.849 13.213 164.307 1.00 . A A . 89 GLY O 1 1
3 6205 1 1 90 ILE C C 118.315 15.700 165.718 1.00 . A A . 90 ILE C 1 1
3 6206 1 1 90 ILE CA C 116.930 15.257 166.155 1.00 . A A . 90 ILE CA 1 1
3 6207 1 1 90 ILE CB C 116.478 16.081 167.379 1.00 . A A . 90 ILE CB 1 1
3 6208 1 1 90 ILE CD1 C 114.740 16.147 169.243 1.00 . A A . 90 ILE CD1 1 1
3 6209 1 1 90 ILE CG1 C 115.168 15.516 167.937 1.00 . A A . 90 ILE CG1 1 1
3 6210 1 1 90 ILE CG2 C 116.310 17.545 166.997 1.00 . A A . 90 ILE CG2 1 1
3 6211 1 1 90 ILE H H 117.037 13.552 167.396 1.00 . A A . 90 ILE H 1 1
3 6212 1 1 90 ILE HA H 116.230 15.411 165.347 1.00 . A A . 90 ILE HA 1 1
3 6213 1 1 90 ILE HB H 117.244 16.015 168.135 1.00 . A A . 90 ILE HB 1 1
3 6214 1 1 90 ILE HD11 H 115.510 15.996 169.985 1.00 . A A . 90 ILE HD11 1 1
3 6215 1 1 90 ILE HD12 H 114.583 17.204 169.097 1.00 . A A . 90 ILE HD12 1 1
3 6216 1 1 90 ILE HD13 H 113.821 15.688 169.580 1.00 . A A . 90 ILE HD13 1 1
3 6217 1 1 90 ILE HG12 H 114.379 15.676 167.219 1.00 . A A . 90 ILE HG12 1 1
3 6218 1 1 90 ILE HG13 H 115.285 14.454 168.103 1.00 . A A . 90 ILE HG13 1 1
3 6219 1 1 90 ILE HG21 H 115.558 17.631 166.227 1.00 . A A . 90 ILE HG21 1 1
3 6220 1 1 90 ILE HG22 H 116.005 18.110 167.865 1.00 . A A . 90 ILE HG22 1 1
3 6221 1 1 90 ILE HG23 H 117.249 17.930 166.627 1.00 . A A . 90 ILE HG23 1 1
3 6222 1 1 90 ILE N N 116.980 13.838 166.459 1.00 . A A . 90 ILE N 1 1
3 6223 1 1 90 ILE O O 119.251 15.698 166.510 1.00 . A A . 90 ILE O 1 1
3 6224 1 1 91 GLN C C 119.953 17.639 163.305 1.00 . A A . 91 GLN C 1 1
3 6225 1 1 91 GLN CA C 119.768 16.249 163.890 1.00 . A A . 91 GLN CA 1 1
3 6226 1 1 91 GLN CB C 120.003 15.167 162.838 1.00 . A A . 91 GLN CB 1 1
3 6227 1 1 91 GLN CD C 118.902 13.709 161.096 1.00 . A A . 91 GLN CD 1 1
3 6228 1 1 91 GLN CG C 118.874 15.035 161.828 1.00 . A A . 91 GLN CG 1 1
3 6229 1 1 91 GLN H H 117.656 16.241 163.918 1.00 . A A . 91 GLN H 1 1
3 6230 1 1 91 GLN HA H 120.487 16.116 164.683 1.00 . A A . 91 GLN HA 1 1
3 6231 1 1 91 GLN HB2 H 120.911 15.397 162.301 1.00 . A A . 91 GLN HB2 1 1
3 6232 1 1 91 GLN HB3 H 120.123 14.217 163.338 1.00 . A A . 91 GLN HB3 1 1
3 6233 1 1 91 GLN HE21 H 119.645 12.810 162.705 1.00 . A A . 91 GLN HE21 1 1
3 6234 1 1 91 GLN HE22 H 119.378 11.799 161.334 1.00 . A A . 91 GLN HE22 1 1
3 6235 1 1 91 GLN HG2 H 117.931 15.123 162.348 1.00 . A A . 91 GLN HG2 1 1
3 6236 1 1 91 GLN HG3 H 118.960 15.832 161.104 1.00 . A A . 91 GLN HG3 1 1
3 6237 1 1 91 GLN N N 118.452 16.072 164.466 1.00 . A A . 91 GLN N 1 1
3 6238 1 1 91 GLN NE2 N 119.356 12.668 161.778 1.00 . A A . 91 GLN NE2 1 1
3 6239 1 1 91 GLN O O 119.190 18.081 162.451 1.00 . A A . 91 GLN O 1 1
3 6240 1 1 91 GLN OE1 O 118.504 13.617 159.936 1.00 . A A . 91 GLN OE1 1 1
3 6241 1 1 92 LEU C C 122.719 19.656 162.753 1.00 . A A . 92 LEU C 1 1
3 6242 1 1 92 LEU CA C 121.303 19.653 163.309 1.00 . A A . 92 LEU CA 1 1
3 6243 1 1 92 LEU CB C 121.170 20.708 164.422 1.00 . A A . 92 LEU CB 1 1
3 6244 1 1 92 LEU CD1 C 118.755 21.090 163.831 1.00 . A A . 92 LEU CD1 1 1
3 6245 1 1 92 LEU CD2 C 119.332 19.851 165.930 1.00 . A A . 92 LEU CD2 1 1
3 6246 1 1 92 LEU CG C 119.754 20.953 164.967 1.00 . A A . 92 LEU CG 1 1
3 6247 1 1 92 LEU H H 121.534 17.919 164.489 1.00 . A A . 92 LEU H 1 1
3 6248 1 1 92 LEU HA H 120.617 19.891 162.509 1.00 . A A . 92 LEU HA 1 1
3 6249 1 1 92 LEU HB2 H 121.797 20.404 165.247 1.00 . A A . 92 LEU HB2 1 1
3 6250 1 1 92 LEU HB3 H 121.547 21.646 164.039 1.00 . A A . 92 LEU HB3 1 1
3 6251 1 1 92 LEU HD11 H 118.958 21.996 163.279 1.00 . A A . 92 LEU HD11 1 1
3 6252 1 1 92 LEU HD12 H 118.844 20.240 163.170 1.00 . A A . 92 LEU HD12 1 1
3 6253 1 1 92 LEU HD13 H 117.754 21.127 164.233 1.00 . A A . 92 LEU HD13 1 1
3 6254 1 1 92 LEU HD21 H 118.330 20.044 166.282 1.00 . A A . 92 LEU HD21 1 1
3 6255 1 1 92 LEU HD22 H 119.358 18.900 165.420 1.00 . A A . 92 LEU HD22 1 1
3 6256 1 1 92 LEU HD23 H 120.010 19.828 166.770 1.00 . A A . 92 LEU HD23 1 1
3 6257 1 1 92 LEU HG H 119.751 21.886 165.513 1.00 . A A . 92 LEU HG 1 1
3 6258 1 1 92 LEU N N 120.972 18.327 163.790 1.00 . A A . 92 LEU N 1 1
3 6259 1 1 92 LEU O O 123.490 18.719 162.969 1.00 . A A . 92 LEU O 1 1
3 6260 1 1 93 HIS C C 124.999 22.134 161.493 1.00 . A A . 93 HIS C 1 1
3 6261 1 1 93 HIS CA C 124.338 20.764 161.351 1.00 . A A . 93 HIS CA 1 1
3 6262 1 1 93 HIS CB C 124.095 20.415 159.878 1.00 . A A . 93 HIS CB 1 1
3 6263 1 1 93 HIS CD2 C 126.371 20.055 158.692 1.00 . A A . 93 HIS CD2 1 1
3 6264 1 1 93 HIS CE1 C 126.375 21.877 157.479 1.00 . A A . 93 HIS CE1 1 1
3 6265 1 1 93 HIS CG C 125.235 20.734 158.969 1.00 . A A . 93 HIS CG 1 1
3 6266 1 1 93 HIS H H 122.459 21.482 162.000 1.00 . A A . 93 HIS H 1 1
3 6267 1 1 93 HIS HA H 124.994 20.015 161.785 1.00 . A A . 93 HIS HA 1 1
3 6268 1 1 93 HIS HB2 H 123.901 19.356 159.798 1.00 . A A . 93 HIS HB2 1 1
3 6269 1 1 93 HIS HB3 H 123.229 20.956 159.527 1.00 . A A . 93 HIS HB3 1 1
3 6270 1 1 93 HIS HD1 H 124.595 22.584 158.190 1.00 . A A . 93 HIS HD1 1 1
3 6271 1 1 93 HIS HD2 H 126.690 19.122 159.139 1.00 . A A . 93 HIS HD2 1 1
3 6272 1 1 93 HIS HE1 H 126.665 22.638 156.768 1.00 . A A . 93 HIS HE1 1 1
3 6273 1 1 93 HIS HE2 H 127.984 20.604 157.467 1.00 . A A . 93 HIS HE2 1 1
3 6274 1 1 93 HIS N N 123.070 20.714 162.053 1.00 . A A . 93 HIS N 1 1
3 6275 1 1 93 HIS ND1 N 125.272 21.872 158.196 1.00 . A A . 93 HIS ND1 1 1
3 6276 1 1 93 HIS NE2 N 127.058 20.787 157.762 1.00 . A A . 93 HIS NE2 1 1
3 6277 1 1 93 HIS O O 124.398 23.163 161.201 1.00 . A A . 93 HIS O 1 1
3 6278 1 1 94 MET C C 127.802 23.557 160.767 1.00 . A A . 94 MET C 1 1
3 6279 1 1 94 MET CA C 127.068 23.297 162.074 1.00 . A A . 94 MET CA 1 1
3 6280 1 1 94 MET CB C 128.058 23.073 163.219 1.00 . A A . 94 MET CB 1 1
3 6281 1 1 94 MET CE C 130.593 22.389 164.922 1.00 . A A . 94 MET CE 1 1
3 6282 1 1 94 MET CG C 129.116 24.141 163.355 1.00 . A A . 94 MET CG 1 1
3 6283 1 1 94 MET H H 126.648 21.247 162.174 1.00 . A A . 94 MET H 1 1
3 6284 1 1 94 MET HA H 126.429 24.136 162.304 1.00 . A A . 94 MET HA 1 1
3 6285 1 1 94 MET HB2 H 127.511 23.044 164.141 1.00 . A A . 94 MET HB2 1 1
3 6286 1 1 94 MET HB3 H 128.556 22.110 163.068 1.00 . A A . 94 MET HB3 1 1
3 6287 1 1 94 MET HE1 H 131.258 22.270 164.079 1.00 . A A . 94 MET HE1 1 1
3 6288 1 1 94 MET HE2 H 131.133 22.194 165.837 1.00 . A A . 94 MET HE2 1 1
3 6289 1 1 94 MET HE3 H 129.772 21.694 164.833 1.00 . A A . 94 MET HE3 1 1
3 6290 1 1 94 MET HG2 H 129.840 24.001 162.568 1.00 . A A . 94 MET HG2 1 1
3 6291 1 1 94 MET HG3 H 128.652 25.110 163.252 1.00 . A A . 94 MET HG3 1 1
3 6292 1 1 94 MET N N 126.246 22.110 161.937 1.00 . A A . 94 MET N 1 1
3 6293 1 1 94 MET O O 127.532 24.531 160.067 1.00 . A A . 94 MET O 1 1
3 6294 1 1 94 MET SD S 129.960 24.063 164.949 1.00 . A A . 94 MET SD 1 1
3 6295 1 1 95 GLY C C 130.552 23.656 159.098 1.00 . A A . 95 GLY C 1 1
3 6296 1 1 95 GLY CA C 129.369 22.716 159.148 1.00 . A A . 95 GLY CA 1 1
3 6297 1 1 95 GLY H H 128.953 21.954 161.071 1.00 . A A . 95 GLY H 1 1
3 6298 1 1 95 GLY HA2 H 129.708 21.724 158.890 1.00 . A A . 95 GLY HA2 1 1
3 6299 1 1 95 GLY HA3 H 128.646 23.033 158.412 1.00 . A A . 95 GLY HA3 1 1
3 6300 1 1 95 GLY N N 128.716 22.660 160.433 1.00 . A A . 95 GLY N 1 1
3 6301 1 1 95 GLY O O 131.700 23.220 159.141 1.00 . A A . 95 GLY O 1 1
3 6302 1 1 96 THR C C 132.052 26.378 159.983 1.00 . A A . 96 THR C 1 1
3 6303 1 1 96 THR CA C 131.311 25.918 158.732 1.00 . A A . 96 THR CA 1 1
3 6304 1 1 96 THR CB C 130.726 27.131 157.995 1.00 . A A . 96 THR CB 1 1
3 6305 1 1 96 THR CG2 C 130.547 26.821 156.516 1.00 . A A . 96 THR CG2 1 1
3 6306 1 1 96 THR H H 129.348 25.248 159.125 1.00 . A A . 96 THR H 1 1
3 6307 1 1 96 THR HA H 132.025 25.450 158.071 1.00 . A A . 96 THR HA 1 1
3 6308 1 1 96 THR HB H 131.410 27.961 158.095 1.00 . A A . 96 THR HB 1 1
3 6309 1 1 96 THR HG1 H 129.612 28.062 159.336 1.00 . A A . 96 THR HG1 1 1
3 6310 1 1 96 THR HG21 H 129.887 25.971 156.405 1.00 . A A . 96 THR HG21 1 1
3 6311 1 1 96 THR HG22 H 130.120 27.677 156.016 1.00 . A A . 96 THR HG22 1 1
3 6312 1 1 96 THR HG23 H 131.507 26.588 156.078 1.00 . A A . 96 THR HG23 1 1
3 6313 1 1 96 THR N N 130.275 24.943 159.007 1.00 . A A . 96 THR N 1 1
3 6314 1 1 96 THR O O 133.164 26.895 159.881 1.00 . A A . 96 THR O 1 1
3 6315 1 1 96 THR OG1 O 129.464 27.491 158.576 1.00 . A A . 96 THR OG1 1 1
3 6316 1 1 97 ASP C C 132.786 25.499 163.106 1.00 . A A . 97 ASP C 1 1
3 6317 1 1 97 ASP CA C 132.121 26.651 162.376 1.00 . A A . 97 ASP CA 1 1
3 6318 1 1 97 ASP CB C 131.146 27.366 163.319 1.00 . A A . 97 ASP CB 1 1
3 6319 1 1 97 ASP CG C 131.822 27.772 164.620 1.00 . A A . 97 ASP CG 1 1
3 6320 1 1 97 ASP H H 130.604 25.713 161.219 1.00 . A A . 97 ASP H 1 1
3 6321 1 1 97 ASP HA H 132.889 27.351 162.080 1.00 . A A . 97 ASP HA 1 1
3 6322 1 1 97 ASP HB2 H 130.768 28.254 162.835 1.00 . A A . 97 ASP HB2 1 1
3 6323 1 1 97 ASP HB3 H 130.323 26.705 163.551 1.00 . A A . 97 ASP HB3 1 1
3 6324 1 1 97 ASP N N 131.465 26.190 161.160 1.00 . A A . 97 ASP N 1 1
3 6325 1 1 97 ASP O O 132.406 24.338 162.947 1.00 . A A . 97 ASP O 1 1
3 6326 1 1 97 ASP OD1 O 132.804 28.547 164.567 1.00 . A A . 97 ASP OD1 1 1
3 6327 1 1 97 ASP OD2 O 131.417 27.280 165.692 1.00 . A A . 97 ASP OD2 1 1
3 6328 1 1 98 ARG C C 134.789 25.523 166.083 1.00 . A A . 98 ARG C 1 1
3 6329 1 1 98 ARG CA C 134.441 24.866 164.754 1.00 . A A . 98 ARG CA 1 1
3 6330 1 1 98 ARG CB C 135.668 24.247 164.068 1.00 . A A . 98 ARG CB 1 1
3 6331 1 1 98 ARG CD C 137.862 25.070 164.933 1.00 . A A . 98 ARG CD 1 1
3 6332 1 1 98 ARG CG C 136.829 25.201 163.832 1.00 . A A . 98 ARG CG 1 1
3 6333 1 1 98 ARG CZ C 138.390 26.193 167.060 1.00 . A A . 98 ARG CZ 1 1
3 6334 1 1 98 ARG H H 134.124 26.756 163.875 1.00 . A A . 98 ARG H 1 1
3 6335 1 1 98 ARG HA H 133.729 24.088 164.951 1.00 . A A . 98 ARG HA 1 1
3 6336 1 1 98 ARG HB2 H 136.027 23.433 164.677 1.00 . A A . 98 ARG HB2 1 1
3 6337 1 1 98 ARG HB3 H 135.361 23.852 163.110 1.00 . A A . 98 ARG HB3 1 1
3 6338 1 1 98 ARG HD2 H 137.629 24.181 165.507 1.00 . A A . 98 ARG HD2 1 1
3 6339 1 1 98 ARG HD3 H 138.840 24.967 164.486 1.00 . A A . 98 ARG HD3 1 1
3 6340 1 1 98 ARG HE H 137.445 27.046 165.512 1.00 . A A . 98 ARG HE 1 1
3 6341 1 1 98 ARG HG2 H 137.291 24.969 162.885 1.00 . A A . 98 ARG HG2 1 1
3 6342 1 1 98 ARG HG3 H 136.454 26.214 163.818 1.00 . A A . 98 ARG HG3 1 1
3 6343 1 1 98 ARG HH11 H 138.968 24.256 166.960 1.00 . A A . 98 ARG HH11 1 1
3 6344 1 1 98 ARG HH12 H 139.300 25.048 168.477 1.00 . A A . 98 ARG HH12 1 1
3 6345 1 1 98 ARG HH21 H 137.944 28.123 167.495 1.00 . A A . 98 ARG HH21 1 1
3 6346 1 1 98 ARG HH22 H 138.747 27.242 168.757 1.00 . A A . 98 ARG HH22 1 1
3 6347 1 1 98 ARG N N 133.803 25.829 163.884 1.00 . A A . 98 ARG N 1 1
3 6348 1 1 98 ARG NE N 137.865 26.219 165.834 1.00 . A A . 98 ARG NE 1 1
3 6349 1 1 98 ARG NH1 N 138.938 25.079 167.525 1.00 . A A . 98 ARG NH1 1 1
3 6350 1 1 98 ARG NH2 N 138.359 27.276 167.828 1.00 . A A . 98 ARG NH2 1 1
3 6351 1 1 98 ARG O O 135.448 24.931 166.928 1.00 . A A . 98 ARG O 1 1
3 6352 1 1 99 THR C C 133.591 26.945 168.599 1.00 . A A . 99 THR C 1 1
3 6353 1 1 99 THR CA C 134.527 27.467 167.514 1.00 . A A . 99 THR CA 1 1
3 6354 1 1 99 THR CB C 134.299 28.973 167.310 1.00 . A A . 99 THR CB 1 1
3 6355 1 1 99 THR CG2 C 134.908 29.778 168.449 1.00 . A A . 99 THR CG2 1 1
3 6356 1 1 99 THR H H 133.747 27.159 165.576 1.00 . A A . 99 THR H 1 1
3 6357 1 1 99 THR HA H 135.552 27.308 167.817 1.00 . A A . 99 THR HA 1 1
3 6358 1 1 99 THR HB H 133.236 29.164 167.278 1.00 . A A . 99 THR HB 1 1
3 6359 1 1 99 THR HG1 H 134.207 29.347 165.373 1.00 . A A . 99 THR HG1 1 1
3 6360 1 1 99 THR HG21 H 134.735 30.831 168.279 1.00 . A A . 99 THR HG21 1 1
3 6361 1 1 99 THR HG22 H 134.450 29.485 169.382 1.00 . A A . 99 THR HG22 1 1
3 6362 1 1 99 THR HG23 H 135.970 29.590 168.494 1.00 . A A . 99 THR HG23 1 1
3 6363 1 1 99 THR N N 134.300 26.740 166.277 1.00 . A A . 99 THR N 1 1
3 6364 1 1 99 THR O O 133.962 26.844 169.767 1.00 . A A . 99 THR O 1 1
3 6365 1 1 99 THR OG1 O 134.888 29.380 166.068 1.00 . A A . 99 THR OG1 1 1
3 6366 1 1 100 PHE C C 131.826 24.533 169.336 1.00 . A A . 100 PHE C 1 1
3 6367 1 1 100 PHE CA C 131.418 25.979 169.096 1.00 . A A . 100 PHE CA 1 1
3 6368 1 1 100 PHE CB C 130.022 26.065 168.484 1.00 . A A . 100 PHE CB 1 1
3 6369 1 1 100 PHE CD1 C 128.510 26.365 170.465 1.00 . A A . 100 PHE CD1 1 1
3 6370 1 1 100 PHE CD2 C 128.258 24.404 169.131 1.00 . A A . 100 PHE CD2 1 1
3 6371 1 1 100 PHE CE1 C 127.481 25.943 171.284 1.00 . A A . 100 PHE CE1 1 1
3 6372 1 1 100 PHE CE2 C 127.228 23.979 169.945 1.00 . A A . 100 PHE CE2 1 1
3 6373 1 1 100 PHE CG C 128.911 25.600 169.381 1.00 . A A . 100 PHE CG 1 1
3 6374 1 1 100 PHE CZ C 126.839 24.749 171.023 1.00 . A A . 100 PHE CZ 1 1
3 6375 1 1 100 PHE H H 132.117 26.761 167.251 1.00 . A A . 100 PHE H 1 1
3 6376 1 1 100 PHE HA H 131.437 26.516 170.033 1.00 . A A . 100 PHE HA 1 1
3 6377 1 1 100 PHE HB2 H 129.828 27.092 168.230 1.00 . A A . 100 PHE HB2 1 1
3 6378 1 1 100 PHE HB3 H 129.997 25.467 167.584 1.00 . A A . 100 PHE HB3 1 1
3 6379 1 1 100 PHE HD1 H 129.012 27.300 170.670 1.00 . A A . 100 PHE HD1 1 1
3 6380 1 1 100 PHE HD2 H 128.564 23.800 168.290 1.00 . A A . 100 PHE HD2 1 1
3 6381 1 1 100 PHE HE1 H 127.178 26.547 172.127 1.00 . A A . 100 PHE HE1 1 1
3 6382 1 1 100 PHE HE2 H 126.727 23.044 169.741 1.00 . A A . 100 PHE HE2 1 1
3 6383 1 1 100 PHE HZ H 126.032 24.418 171.663 1.00 . A A . 100 PHE HZ 1 1
3 6384 1 1 100 PHE N N 132.379 26.594 168.193 1.00 . A A . 100 PHE N 1 1
3 6385 1 1 100 PHE O O 131.595 23.963 170.403 1.00 . A A . 100 PHE O 1 1
3 6386 1 1 101 MET C C 134.224 22.681 169.414 1.00 . A A . 101 MET C 1 1
3 6387 1 1 101 MET CA C 133.073 22.651 168.406 1.00 . A A . 101 MET CA 1 1
3 6388 1 1 101 MET CB C 133.547 22.242 167.003 1.00 . A A . 101 MET CB 1 1
3 6389 1 1 101 MET CE C 137.215 20.316 166.625 1.00 . A A . 101 MET CE 1 1
3 6390 1 1 101 MET CG C 134.605 21.149 166.950 1.00 . A A . 101 MET CG 1 1
3 6391 1 1 101 MET H H 132.501 24.452 167.469 1.00 . A A . 101 MET H 1 1
3 6392 1 1 101 MET HA H 132.325 21.952 168.748 1.00 . A A . 101 MET HA 1 1
3 6393 1 1 101 MET HB2 H 132.691 21.898 166.444 1.00 . A A . 101 MET HB2 1 1
3 6394 1 1 101 MET HB3 H 133.947 23.117 166.511 1.00 . A A . 101 MET HB3 1 1
3 6395 1 1 101 MET HE1 H 138.271 20.541 166.626 1.00 . A A . 101 MET HE1 1 1
3 6396 1 1 101 MET HE2 H 137.000 19.581 167.382 1.00 . A A . 101 MET HE2 1 1
3 6397 1 1 101 MET HE3 H 136.928 19.930 165.656 1.00 . A A . 101 MET HE3 1 1
3 6398 1 1 101 MET HG2 H 134.478 20.499 167.801 1.00 . A A . 101 MET HG2 1 1
3 6399 1 1 101 MET HG3 H 134.469 20.581 166.041 1.00 . A A . 101 MET HG3 1 1
3 6400 1 1 101 MET N N 132.454 23.965 168.319 1.00 . A A . 101 MET N 1 1
3 6401 1 1 101 MET O O 134.420 21.738 170.183 1.00 . A A . 101 MET O 1 1
3 6402 1 1 101 MET SD S 136.285 21.805 166.969 1.00 . A A . 101 MET SD 1 1
3 6403 1 1 102 ASP C C 135.534 24.093 171.777 1.00 . A A . 102 ASP C 1 1
3 6404 1 1 102 ASP CA C 136.054 24.003 170.349 1.00 . A A . 102 ASP CA 1 1
3 6405 1 1 102 ASP CB C 136.794 25.292 169.988 1.00 . A A . 102 ASP CB 1 1
3 6406 1 1 102 ASP CG C 138.119 25.448 170.710 1.00 . A A . 102 ASP CG 1 1
3 6407 1 1 102 ASP H H 134.752 24.484 168.754 1.00 . A A . 102 ASP H 1 1
3 6408 1 1 102 ASP HA H 136.733 23.168 170.269 1.00 . A A . 102 ASP HA 1 1
3 6409 1 1 102 ASP HB2 H 136.985 25.301 168.926 1.00 . A A . 102 ASP HB2 1 1
3 6410 1 1 102 ASP HB3 H 136.167 26.135 170.240 1.00 . A A . 102 ASP HB3 1 1
3 6411 1 1 102 ASP N N 134.951 23.789 169.416 1.00 . A A . 102 ASP N 1 1
3 6412 1 1 102 ASP O O 136.076 23.470 172.687 1.00 . A A . 102 ASP O 1 1
3 6413 1 1 102 ASP OD1 O 138.128 25.984 171.831 1.00 . A A . 102 ASP OD1 1 1
3 6414 1 1 102 ASP OD2 O 139.158 25.067 170.124 1.00 . A A . 102 ASP OD2 1 1
3 6415 1 1 103 ALA C C 133.369 23.763 173.903 1.00 . A A . 103 ALA C 1 1
3 6416 1 1 103 ALA CA C 133.863 25.065 173.273 1.00 . A A . 103 ALA CA 1 1
3 6417 1 1 103 ALA CB C 132.724 26.069 173.181 1.00 . A A . 103 ALA CB 1 1
3 6418 1 1 103 ALA H H 134.026 25.272 171.168 1.00 . A A . 103 ALA H 1 1
3 6419 1 1 103 ALA HA H 134.630 25.488 173.907 1.00 . A A . 103 ALA HA 1 1
3 6420 1 1 103 ALA HB1 H 133.085 26.982 172.731 1.00 . A A . 103 ALA HB1 1 1
3 6421 1 1 103 ALA HB2 H 131.931 25.657 172.575 1.00 . A A . 103 ALA HB2 1 1
3 6422 1 1 103 ALA HB3 H 132.348 26.279 174.171 1.00 . A A . 103 ALA HB3 1 1
3 6423 1 1 103 ALA N N 134.445 24.844 171.953 1.00 . A A . 103 ALA N 1 1
3 6424 1 1 103 ALA O O 133.206 23.672 175.119 1.00 . A A . 103 ALA O 1 1
3 6425 1 1 104 TYR C C 133.801 20.462 173.621 1.00 . A A . 104 TYR C 1 1
3 6426 1 1 104 TYR CA C 132.656 21.466 173.552 1.00 . A A . 104 TYR CA 1 1
3 6427 1 1 104 TYR CB C 131.540 20.931 172.650 1.00 . A A . 104 TYR CB 1 1
3 6428 1 1 104 TYR CD1 C 130.043 22.684 173.696 1.00 . A A . 104 TYR CD1 1 1
3 6429 1 1 104 TYR CD2 C 129.024 20.937 172.438 1.00 . A A . 104 TYR CD2 1 1
3 6430 1 1 104 TYR CE1 C 128.800 23.225 173.959 1.00 . A A . 104 TYR CE1 1 1
3 6431 1 1 104 TYR CE2 C 127.778 21.473 172.696 1.00 . A A . 104 TYR CE2 1 1
3 6432 1 1 104 TYR CG C 130.177 21.532 172.933 1.00 . A A . 104 TYR CG 1 1
3 6433 1 1 104 TYR CZ C 127.671 22.616 173.459 1.00 . A A . 104 TYR CZ 1 1
3 6434 1 1 104 TYR H H 133.261 22.893 172.109 1.00 . A A . 104 TYR H 1 1
3 6435 1 1 104 TYR HA H 132.263 21.610 174.546 1.00 . A A . 104 TYR HA 1 1
3 6436 1 1 104 TYR HB2 H 131.786 21.146 171.621 1.00 . A A . 104 TYR HB2 1 1
3 6437 1 1 104 TYR HB3 H 131.466 19.861 172.780 1.00 . A A . 104 TYR HB3 1 1
3 6438 1 1 104 TYR HD1 H 130.928 23.161 174.088 1.00 . A A . 104 TYR HD1 1 1
3 6439 1 1 104 TYR HD2 H 129.111 20.040 171.843 1.00 . A A . 104 TYR HD2 1 1
3 6440 1 1 104 TYR HE1 H 128.719 24.122 174.556 1.00 . A A . 104 TYR HE1 1 1
3 6441 1 1 104 TYR HE2 H 126.892 20.994 172.304 1.00 . A A . 104 TYR HE2 1 1
3 6442 1 1 104 TYR HH H 125.815 22.448 173.928 1.00 . A A . 104 TYR HH 1 1
3 6443 1 1 104 TYR N N 133.124 22.760 173.070 1.00 . A A . 104 TYR N 1 1
3 6444 1 1 104 TYR O O 133.615 19.321 174.061 1.00 . A A . 104 TYR O 1 1
3 6445 1 1 104 TYR OH O 126.432 23.154 173.719 1.00 . A A . 104 TYR OH 1 1
3 6446 1 1 105 LEU C C 135.967 18.814 172.304 1.00 . A A . 105 LEU C 1 1
3 6447 1 1 105 LEU CA C 136.182 20.061 173.161 1.00 . A A . 105 LEU CA 1 1
3 6448 1 1 105 LEU CB C 136.586 19.662 174.587 1.00 . A A . 105 LEU CB 1 1
3 6449 1 1 105 LEU CD1 C 137.248 20.313 176.915 1.00 . A A . 105 LEU CD1 1 1
3 6450 1 1 105 LEU CD2 C 138.106 21.624 174.968 1.00 . A A . 105 LEU CD2 1 1
3 6451 1 1 105 LEU CG C 136.932 20.826 175.519 1.00 . A A . 105 LEU CG 1 1
3 6452 1 1 105 LEU H H 135.056 21.830 172.872 1.00 . A A . 105 LEU H 1 1
3 6453 1 1 105 LEU HA H 136.981 20.644 172.724 1.00 . A A . 105 LEU HA 1 1
3 6454 1 1 105 LEU HB2 H 135.769 19.108 175.027 1.00 . A A . 105 LEU HB2 1 1
3 6455 1 1 105 LEU HB3 H 137.446 19.012 174.526 1.00 . A A . 105 LEU HB3 1 1
3 6456 1 1 105 LEU HD11 H 136.392 19.780 177.304 1.00 . A A . 105 LEU HD11 1 1
3 6457 1 1 105 LEU HD12 H 138.097 19.647 176.870 1.00 . A A . 105 LEU HD12 1 1
3 6458 1 1 105 LEU HD13 H 137.477 21.146 177.562 1.00 . A A . 105 LEU HD13 1 1
3 6459 1 1 105 LEU HD21 H 137.838 22.043 174.010 1.00 . A A . 105 LEU HD21 1 1
3 6460 1 1 105 LEU HD22 H 138.352 22.421 175.654 1.00 . A A . 105 LEU HD22 1 1
3 6461 1 1 105 LEU HD23 H 138.961 20.974 174.850 1.00 . A A . 105 LEU HD23 1 1
3 6462 1 1 105 LEU HG H 136.081 21.487 175.591 1.00 . A A . 105 LEU HG 1 1
3 6463 1 1 105 LEU N N 134.983 20.899 173.182 1.00 . A A . 105 LEU N 1 1
3 6464 1 1 105 LEU O O 136.629 17.791 172.495 1.00 . A A . 105 LEU O 1 1
3 6465 1 1 106 ILE C C 135.675 17.697 169.292 1.00 . A A . 106 ILE C 1 1
3 6466 1 1 106 ILE CA C 134.728 17.778 170.490 1.00 . A A . 106 ILE CA 1 1
3 6467 1 1 106 ILE CB C 133.252 17.823 170.021 1.00 . A A . 106 ILE CB 1 1
3 6468 1 1 106 ILE CD1 C 131.515 19.209 168.770 1.00 . A A . 106 ILE CD1 1 1
3 6469 1 1 106 ILE CG1 C 132.932 19.135 169.301 1.00 . A A . 106 ILE CG1 1 1
3 6470 1 1 106 ILE CG2 C 132.326 17.646 171.213 1.00 . A A . 106 ILE CG2 1 1
3 6471 1 1 106 ILE H H 134.607 19.769 171.194 1.00 . A A . 106 ILE H 1 1
3 6472 1 1 106 ILE HA H 134.859 16.884 171.085 1.00 . A A . 106 ILE HA 1 1
3 6473 1 1 106 ILE HB H 133.088 16.996 169.344 1.00 . A A . 106 ILE HB 1 1
3 6474 1 1 106 ILE HD11 H 131.355 18.411 168.059 1.00 . A A . 106 ILE HD11 1 1
3 6475 1 1 106 ILE HD12 H 130.821 19.104 169.590 1.00 . A A . 106 ILE HD12 1 1
3 6476 1 1 106 ILE HD13 H 131.362 20.161 168.286 1.00 . A A . 106 ILE HD13 1 1
3 6477 1 1 106 ILE HG12 H 133.069 19.958 169.987 1.00 . A A . 106 ILE HG12 1 1
3 6478 1 1 106 ILE HG13 H 133.606 19.253 168.466 1.00 . A A . 106 ILE HG13 1 1
3 6479 1 1 106 ILE HG21 H 132.509 16.686 171.673 1.00 . A A . 106 ILE HG21 1 1
3 6480 1 1 106 ILE HG22 H 132.512 18.430 171.932 1.00 . A A . 106 ILE HG22 1 1
3 6481 1 1 106 ILE HG23 H 131.300 17.697 170.882 1.00 . A A . 106 ILE HG23 1 1
3 6482 1 1 106 ILE N N 135.059 18.911 171.341 1.00 . A A . 106 ILE N 1 1
3 6483 1 1 106 ILE O O 135.280 17.884 168.144 1.00 . A A . 106 ILE O 1 1
3 6484 1 1 107 ASN C C 137.907 15.926 167.922 1.00 . A A . 107 ASN C 1 1
3 6485 1 1 107 ASN CA C 137.961 17.313 168.550 1.00 . A A . 107 ASN CA 1 1
3 6486 1 1 107 ASN CB C 139.349 17.586 169.146 1.00 . A A . 107 ASN CB 1 1
3 6487 1 1 107 ASN CG C 140.431 17.770 168.093 1.00 . A A . 107 ASN CG 1 1
3 6488 1 1 107 ASN H H 137.193 17.305 170.524 1.00 . A A . 107 ASN H 1 1
3 6489 1 1 107 ASN HA H 137.750 18.047 167.791 1.00 . A A . 107 ASN HA 1 1
3 6490 1 1 107 ASN HB2 H 139.304 18.485 169.743 1.00 . A A . 107 ASN HB2 1 1
3 6491 1 1 107 ASN HB3 H 139.627 16.757 169.779 1.00 . A A . 107 ASN HB3 1 1
3 6492 1 1 107 ASN HD21 H 141.386 19.058 169.264 1.00 . A A . 107 ASN HD21 1 1
3 6493 1 1 107 ASN HD22 H 142.121 18.744 167.734 1.00 . A A . 107 ASN HD22 1 1
3 6494 1 1 107 ASN N N 136.940 17.427 169.585 1.00 . A A . 107 ASN N 1 1
3 6495 1 1 107 ASN ND2 N 141.411 18.608 168.395 1.00 . A A . 107 ASN ND2 1 1
3 6496 1 1 107 ASN O O 137.675 15.782 166.723 1.00 . A A . 107 ASN O 1 1
3 6497 1 1 107 ASN OD1 O 140.393 17.174 167.023 1.00 . A A . 107 ASN OD1 1 1
3 6498 1 1 108 GLY C C 136.574 13.070 168.237 1.00 . A A . 108 GLY C 1 1
3 6499 1 1 108 GLY CA C 138.008 13.546 168.270 1.00 . A A . 108 GLY CA 1 1
3 6500 1 1 108 GLY H H 138.306 15.082 169.685 1.00 . A A . 108 GLY H 1 1
3 6501 1 1 108 GLY HA2 H 138.422 13.491 167.274 1.00 . A A . 108 GLY HA2 1 1
3 6502 1 1 108 GLY HA3 H 138.578 12.903 168.924 1.00 . A A . 108 GLY HA3 1 1
3 6503 1 1 108 GLY N N 138.103 14.908 168.746 1.00 . A A . 108 GLY N 1 1
3 6504 1 1 108 GLY O O 136.063 12.554 169.232 1.00 . A A . 108 GLY O 1 1
3 6505 1 1 109 ILE C C 134.446 11.448 166.383 1.00 . A A . 109 ILE C 1 1
3 6506 1 1 109 ILE CA C 134.524 12.860 166.959 1.00 . A A . 109 ILE CA 1 1
3 6507 1 1 109 ILE CB C 133.717 13.854 166.091 1.00 . A A . 109 ILE CB 1 1
3 6508 1 1 109 ILE CD1 C 133.427 14.830 163.765 1.00 . A A . 109 ILE CD1 1 1
3 6509 1 1 109 ILE CG1 C 134.290 13.987 164.675 1.00 . A A . 109 ILE CG1 1 1
3 6510 1 1 109 ILE CG2 C 133.704 15.214 166.774 1.00 . A A . 109 ILE CG2 1 1
3 6511 1 1 109 ILE H H 136.363 13.720 166.361 1.00 . A A . 109 ILE H 1 1
3 6512 1 1 109 ILE HA H 134.084 12.846 167.946 1.00 . A A . 109 ILE HA 1 1
3 6513 1 1 109 ILE HB H 132.696 13.498 166.029 1.00 . A A . 109 ILE HB 1 1
3 6514 1 1 109 ILE HD11 H 133.849 14.838 162.771 1.00 . A A . 109 ILE HD11 1 1
3 6515 1 1 109 ILE HD12 H 132.429 14.415 163.729 1.00 . A A . 109 ILE HD12 1 1
3 6516 1 1 109 ILE HD13 H 133.384 15.840 164.145 1.00 . A A . 109 ILE HD13 1 1
3 6517 1 1 109 ILE HG12 H 135.264 14.448 164.727 1.00 . A A . 109 ILE HG12 1 1
3 6518 1 1 109 ILE HG13 H 134.384 13.014 164.224 1.00 . A A . 109 ILE HG13 1 1
3 6519 1 1 109 ILE HG21 H 134.717 15.512 166.997 1.00 . A A . 109 ILE HG21 1 1
3 6520 1 1 109 ILE HG22 H 133.252 15.941 166.118 1.00 . A A . 109 ILE HG22 1 1
3 6521 1 1 109 ILE HG23 H 133.137 15.151 167.691 1.00 . A A . 109 ILE HG23 1 1
3 6522 1 1 109 ILE N N 135.909 13.277 167.109 1.00 . A A . 109 ILE N 1 1
3 6523 1 1 109 ILE O O 135.394 10.985 165.748 1.00 . A A . 109 ILE O 1 1
3 6524 1 1 110 PRO C C 132.376 11.528 168.771 1.00 . A A . 110 PRO C 1 1
3 6525 1 1 110 PRO CA C 132.132 11.250 167.294 1.00 . A A . 110 PRO CA 1 1
3 6526 1 1 110 PRO CB C 131.108 10.125 167.142 1.00 . A A . 110 PRO CB 1 1
3 6527 1 1 110 PRO CD C 133.133 9.342 166.152 1.00 . A A . 110 PRO CD 1 1
3 6528 1 1 110 PRO CG C 131.919 8.898 166.917 1.00 . A A . 110 PRO CG 1 1
3 6529 1 1 110 PRO HA H 131.752 12.143 166.824 1.00 . A A . 110 PRO HA 1 1
3 6530 1 1 110 PRO HB2 H 130.516 10.050 168.043 1.00 . A A . 110 PRO HB2 1 1
3 6531 1 1 110 PRO HB3 H 130.466 10.332 166.300 1.00 . A A . 110 PRO HB3 1 1
3 6532 1 1 110 PRO HD2 H 133.988 8.738 166.418 1.00 . A A . 110 PRO HD2 1 1
3 6533 1 1 110 PRO HD3 H 132.948 9.291 165.089 1.00 . A A . 110 PRO HD3 1 1
3 6534 1 1 110 PRO HG2 H 132.208 8.466 167.864 1.00 . A A . 110 PRO HG2 1 1
3 6535 1 1 110 PRO HG3 H 131.351 8.184 166.335 1.00 . A A . 110 PRO HG3 1 1
3 6536 1 1 110 PRO N N 133.318 10.735 166.584 1.00 . A A . 110 PRO N 1 1
3 6537 1 1 110 PRO O O 133.245 10.927 169.400 1.00 . A A . 110 PRO O 1 1
3 6538 1 1 111 ARG C C 130.375 12.684 171.406 1.00 . A A . 111 ARG C 1 1
3 6539 1 1 111 ARG CA C 131.719 12.825 170.705 1.00 . A A . 111 ARG CA 1 1
3 6540 1 1 111 ARG CB C 132.229 14.259 170.808 1.00 . A A . 111 ARG CB 1 1
3 6541 1 1 111 ARG CD C 133.162 14.200 173.146 1.00 . A A . 111 ARG CD 1 1
3 6542 1 1 111 ARG CG C 133.469 14.412 171.673 1.00 . A A . 111 ARG CG 1 1
3 6543 1 1 111 ARG CZ C 134.517 15.680 174.588 1.00 . A A . 111 ARG CZ 1 1
3 6544 1 1 111 ARG H H 130.907 12.871 168.771 1.00 . A A . 111 ARG H 1 1
3 6545 1 1 111 ARG HA H 132.430 12.160 171.170 1.00 . A A . 111 ARG HA 1 1
3 6546 1 1 111 ARG HB2 H 132.464 14.617 169.817 1.00 . A A . 111 ARG HB2 1 1
3 6547 1 1 111 ARG HB3 H 131.448 14.876 171.228 1.00 . A A . 111 ARG HB3 1 1
3 6548 1 1 111 ARG HD2 H 132.126 13.911 173.246 1.00 . A A . 111 ARG HD2 1 1
3 6549 1 1 111 ARG HD3 H 133.792 13.411 173.524 1.00 . A A . 111 ARG HD3 1 1
3 6550 1 1 111 ARG HE H 132.672 16.088 173.928 1.00 . A A . 111 ARG HE 1 1
3 6551 1 1 111 ARG HG2 H 134.206 13.686 171.361 1.00 . A A . 111 ARG HG2 1 1
3 6552 1 1 111 ARG HG3 H 133.866 15.411 171.538 1.00 . A A . 111 ARG HG3 1 1
3 6553 1 1 111 ARG HH11 H 135.354 13.872 174.228 1.00 . A A . 111 ARG HH11 1 1
3 6554 1 1 111 ARG HH12 H 136.318 14.958 175.168 1.00 . A A . 111 ARG HH12 1 1
3 6555 1 1 111 ARG HH21 H 133.937 17.542 175.150 1.00 . A A . 111 ARG HH21 1 1
3 6556 1 1 111 ARG HH22 H 135.509 17.057 175.694 1.00 . A A . 111 ARG HH22 1 1
3 6557 1 1 111 ARG N N 131.595 12.444 169.316 1.00 . A A . 111 ARG N 1 1
3 6558 1 1 111 ARG NE N 133.392 15.418 173.921 1.00 . A A . 111 ARG NE 1 1
3 6559 1 1 111 ARG NH1 N 135.475 14.765 174.667 1.00 . A A . 111 ARG NH1 1 1
3 6560 1 1 111 ARG NH2 N 134.669 16.851 175.196 1.00 . A A . 111 ARG NH2 1 1
3 6561 1 1 111 ARG O O 129.334 13.035 170.850 1.00 . A A . 111 ARG O 1 1
3 6562 1 1 112 PHE C C 129.056 12.985 174.486 1.00 . A A . 112 PHE C 1 1
3 6563 1 1 112 PHE CA C 129.229 11.904 173.417 1.00 . A A . 112 PHE CA 1 1
3 6564 1 1 112 PHE CB C 129.348 10.522 174.068 1.00 . A A . 112 PHE CB 1 1
3 6565 1 1 112 PHE CD1 C 131.683 10.449 175.011 1.00 . A A . 112 PHE CD1 1 1
3 6566 1 1 112 PHE CD2 C 131.156 9.019 173.180 1.00 . A A . 112 PHE CD2 1 1
3 6567 1 1 112 PHE CE1 C 132.976 9.958 175.026 1.00 . A A . 112 PHE CE1 1 1
3 6568 1 1 112 PHE CE2 C 132.447 8.526 173.190 1.00 . A A . 112 PHE CE2 1 1
3 6569 1 1 112 PHE CG C 130.758 9.986 174.090 1.00 . A A . 112 PHE CG 1 1
3 6570 1 1 112 PHE CZ C 133.357 8.995 174.114 1.00 . A A . 112 PHE CZ 1 1
3 6571 1 1 112 PHE H H 131.294 11.931 172.997 1.00 . A A . 112 PHE H 1 1
3 6572 1 1 112 PHE HA H 128.374 11.909 172.763 1.00 . A A . 112 PHE HA 1 1
3 6573 1 1 112 PHE HB2 H 129.000 10.582 175.089 1.00 . A A . 112 PHE HB2 1 1
3 6574 1 1 112 PHE HB3 H 128.733 9.821 173.523 1.00 . A A . 112 PHE HB3 1 1
3 6575 1 1 112 PHE HD1 H 131.386 11.201 175.727 1.00 . A A . 112 PHE HD1 1 1
3 6576 1 1 112 PHE HD2 H 130.445 8.649 172.456 1.00 . A A . 112 PHE HD2 1 1
3 6577 1 1 112 PHE HE1 H 133.686 10.329 175.749 1.00 . A A . 112 PHE HE1 1 1
3 6578 1 1 112 PHE HE2 H 132.742 7.772 172.476 1.00 . A A . 112 PHE HE2 1 1
3 6579 1 1 112 PHE HZ H 134.367 8.611 174.122 1.00 . A A . 112 PHE HZ 1 1
3 6580 1 1 112 PHE N N 130.421 12.158 172.618 1.00 . A A . 112 PHE N 1 1
3 6581 1 1 112 PHE O O 129.913 13.143 175.356 1.00 . A A . 112 PHE O 1 1
3 6582 1 1 113 ILE C C 126.292 14.745 175.928 1.00 . A A . 113 ILE C 1 1
3 6583 1 1 113 ILE CA C 127.708 14.827 175.355 1.00 . A A . 113 ILE CA 1 1
3 6584 1 1 113 ILE CB C 127.909 16.204 174.674 1.00 . A A . 113 ILE CB 1 1
3 6585 1 1 113 ILE CD1 C 129.595 17.586 173.367 1.00 . A A . 113 ILE CD1 1 1
3 6586 1 1 113 ILE CG1 C 129.350 16.343 174.191 1.00 . A A . 113 ILE CG1 1 1
3 6587 1 1 113 ILE CG2 C 127.561 17.349 175.617 1.00 . A A . 113 ILE CG2 1 1
3 6588 1 1 113 ILE H H 127.301 13.558 173.700 1.00 . A A . 113 ILE H 1 1
3 6589 1 1 113 ILE HA H 128.419 14.740 176.163 1.00 . A A . 113 ILE HA 1 1
3 6590 1 1 113 ILE HB H 127.248 16.259 173.823 1.00 . A A . 113 ILE HB 1 1
3 6591 1 1 113 ILE HD11 H 129.386 18.460 173.965 1.00 . A A . 113 ILE HD11 1 1
3 6592 1 1 113 ILE HD12 H 130.626 17.608 173.045 1.00 . A A . 113 ILE HD12 1 1
3 6593 1 1 113 ILE HD13 H 128.948 17.578 172.503 1.00 . A A . 113 ILE HD13 1 1
3 6594 1 1 113 ILE HG12 H 130.008 16.380 175.048 1.00 . A A . 113 ILE HG12 1 1
3 6595 1 1 113 ILE HG13 H 129.602 15.488 173.590 1.00 . A A . 113 ILE HG13 1 1
3 6596 1 1 113 ILE HG21 H 127.701 18.291 175.106 1.00 . A A . 113 ILE HG21 1 1
3 6597 1 1 113 ILE HG22 H 126.530 17.258 175.929 1.00 . A A . 113 ILE HG22 1 1
3 6598 1 1 113 ILE HG23 H 128.204 17.310 176.483 1.00 . A A . 113 ILE HG23 1 1
3 6599 1 1 113 ILE N N 127.960 13.735 174.412 1.00 . A A . 113 ILE N 1 1
3 6600 1 1 113 ILE O O 125.357 14.346 175.241 1.00 . A A . 113 ILE O 1 1
3 6601 1 1 114 LEU C C 124.558 16.515 178.429 1.00 . A A . 114 LEU C 1 1
3 6602 1 1 114 LEU CA C 124.840 15.133 177.844 1.00 . A A . 114 LEU CA 1 1
3 6603 1 1 114 LEU CB C 124.788 14.072 178.947 1.00 . A A . 114 LEU CB 1 1
3 6604 1 1 114 LEU CD1 C 122.401 13.353 178.639 1.00 . A A . 114 LEU CD1 1 1
3 6605 1 1 114 LEU CD2 C 123.544 12.982 180.832 1.00 . A A . 114 LEU CD2 1 1
3 6606 1 1 114 LEU CG C 123.425 13.897 179.624 1.00 . A A . 114 LEU CG 1 1
3 6607 1 1 114 LEU H H 126.935 15.426 177.691 1.00 . A A . 114 LEU H 1 1
3 6608 1 1 114 LEU HA H 124.090 14.909 177.099 1.00 . A A . 114 LEU HA 1 1
3 6609 1 1 114 LEU HB2 H 125.077 13.124 178.518 1.00 . A A . 114 LEU HB2 1 1
3 6610 1 1 114 LEU HB3 H 125.509 14.338 179.706 1.00 . A A . 114 LEU HB3 1 1
3 6611 1 1 114 LEU HD11 H 121.454 13.224 179.139 1.00 . A A . 114 LEU HD11 1 1
3 6612 1 1 114 LEU HD12 H 122.283 14.050 177.821 1.00 . A A . 114 LEU HD12 1 1
3 6613 1 1 114 LEU HD13 H 122.740 12.402 178.256 1.00 . A A . 114 LEU HD13 1 1
3 6614 1 1 114 LEU HD21 H 124.256 13.397 181.530 1.00 . A A . 114 LEU HD21 1 1
3 6615 1 1 114 LEU HD22 H 122.581 12.890 181.310 1.00 . A A . 114 LEU HD22 1 1
3 6616 1 1 114 LEU HD23 H 123.882 12.006 180.511 1.00 . A A . 114 LEU HD23 1 1
3 6617 1 1 114 LEU HG H 123.077 14.861 179.968 1.00 . A A . 114 LEU HG 1 1
3 6618 1 1 114 LEU N N 126.145 15.126 177.190 1.00 . A A . 114 LEU N 1 1
3 6619 1 1 114 LEU O O 125.467 17.166 178.937 1.00 . A A . 114 LEU O 1 1
3 6620 1 1 115 LEU C C 121.618 18.202 179.619 1.00 . A A . 115 LEU C 1 1
3 6621 1 1 115 LEU CA C 122.914 18.286 178.823 1.00 . A A . 115 LEU CA 1 1
3 6622 1 1 115 LEU CB C 122.709 19.298 177.678 1.00 . A A . 115 LEU CB 1 1
3 6623 1 1 115 LEU CD1 C 123.994 18.328 175.738 1.00 . A A . 115 LEU CD1 1 1
3 6624 1 1 115 LEU CD2 C 123.696 20.796 175.933 1.00 . A A . 115 LEU CD2 1 1
3 6625 1 1 115 LEU CG C 123.876 19.497 176.703 1.00 . A A . 115 LEU CG 1 1
3 6626 1 1 115 LEU H H 122.624 16.382 177.944 1.00 . A A . 115 LEU H 1 1
3 6627 1 1 115 LEU HA H 123.695 18.647 179.473 1.00 . A A . 115 LEU HA 1 1
3 6628 1 1 115 LEU HB2 H 121.848 18.996 177.110 1.00 . A A . 115 LEU HB2 1 1
3 6629 1 1 115 LEU HB3 H 122.491 20.257 178.125 1.00 . A A . 115 LEU HB3 1 1
3 6630 1 1 115 LEU HD11 H 124.815 18.503 175.058 1.00 . A A . 115 LEU HD11 1 1
3 6631 1 1 115 LEU HD12 H 124.176 17.420 176.294 1.00 . A A . 115 LEU HD12 1 1
3 6632 1 1 115 LEU HD13 H 123.076 18.230 175.179 1.00 . A A . 115 LEU HD13 1 1
3 6633 1 1 115 LEU HD21 H 124.522 20.927 175.250 1.00 . A A . 115 LEU HD21 1 1
3 6634 1 1 115 LEU HD22 H 122.770 20.759 175.377 1.00 . A A . 115 LEU HD22 1 1
3 6635 1 1 115 LEU HD23 H 123.666 21.624 176.627 1.00 . A A . 115 LEU HD23 1 1
3 6636 1 1 115 LEU HG H 124.798 19.563 177.261 1.00 . A A . 115 LEU HG 1 1
3 6637 1 1 115 LEU N N 123.308 16.963 178.341 1.00 . A A . 115 LEU N 1 1
3 6638 1 1 115 LEU O O 120.800 17.303 179.410 1.00 . A A . 115 LEU O 1 1
3 6639 1 1 116 ASP C C 119.118 19.890 180.585 1.00 . A A . 116 ASP C 1 1
3 6640 1 1 116 ASP CA C 120.261 19.254 181.353 1.00 . A A . 116 ASP CA 1 1
3 6641 1 1 116 ASP CB C 120.555 20.095 182.601 1.00 . A A . 116 ASP CB 1 1
3 6642 1 1 116 ASP CG C 119.399 20.098 183.588 1.00 . A A . 116 ASP CG 1 1
3 6643 1 1 116 ASP H H 122.158 19.817 180.642 1.00 . A A . 116 ASP H 1 1
3 6644 1 1 116 ASP HA H 119.975 18.258 181.657 1.00 . A A . 116 ASP HA 1 1
3 6645 1 1 116 ASP HB2 H 121.430 19.709 183.091 1.00 . A A . 116 ASP HB2 1 1
3 6646 1 1 116 ASP HB3 H 120.744 21.114 182.298 1.00 . A A . 116 ASP HB3 1 1
3 6647 1 1 116 ASP N N 121.448 19.154 180.521 1.00 . A A . 116 ASP N 1 1
3 6648 1 1 116 ASP O O 119.331 20.507 179.542 1.00 . A A . 116 ASP O 1 1
3 6649 1 1 116 ASP OD1 O 118.725 19.057 183.724 1.00 . A A . 116 ASP OD1 1 1
3 6650 1 1 116 ASP OD2 O 119.122 21.151 184.191 1.00 . A A . 116 ASP OD2 1 1
3 6651 1 1 117 ARG C C 116.784 21.770 180.231 1.00 . A A . 117 ARG C 1 1
3 6652 1 1 117 ARG CA C 116.680 20.286 180.578 1.00 . A A . 117 ARG CA 1 1
3 6653 1 1 117 ARG CB C 115.535 20.100 181.574 1.00 . A A . 117 ARG CB 1 1
3 6654 1 1 117 ARG CD C 115.124 18.705 183.608 1.00 . A A . 117 ARG CD 1 1
3 6655 1 1 117 ARG CG C 115.406 18.686 182.114 1.00 . A A . 117 ARG CG 1 1
3 6656 1 1 117 ARG CZ C 116.004 20.155 185.410 1.00 . A A . 117 ARG CZ 1 1
3 6657 1 1 117 ARG H H 117.883 19.308 182.028 1.00 . A A . 117 ARG H 1 1
3 6658 1 1 117 ARG HA H 116.464 19.725 179.682 1.00 . A A . 117 ARG HA 1 1
3 6659 1 1 117 ARG HB2 H 115.692 20.766 182.409 1.00 . A A . 117 ARG HB2 1 1
3 6660 1 1 117 ARG HB3 H 114.607 20.362 181.087 1.00 . A A . 117 ARG HB3 1 1
3 6661 1 1 117 ARG HD2 H 114.189 19.218 183.781 1.00 . A A . 117 ARG HD2 1 1
3 6662 1 1 117 ARG HD3 H 115.050 17.688 183.964 1.00 . A A . 117 ARG HD3 1 1
3 6663 1 1 117 ARG HE H 117.116 19.295 183.986 1.00 . A A . 117 ARG HE 1 1
3 6664 1 1 117 ARG HG2 H 114.592 18.189 181.607 1.00 . A A . 117 ARG HG2 1 1
3 6665 1 1 117 ARG HG3 H 116.328 18.154 181.935 1.00 . A A . 117 ARG HG3 1 1
3 6666 1 1 117 ARG HH11 H 114.025 19.752 185.571 1.00 . A A . 117 ARG HH11 1 1
3 6667 1 1 117 ARG HH12 H 114.659 20.830 186.768 1.00 . A A . 117 ARG HH12 1 1
3 6668 1 1 117 ARG HH21 H 117.952 20.738 185.499 1.00 . A A . 117 ARG HH21 1 1
3 6669 1 1 117 ARG HH22 H 116.913 21.389 186.738 1.00 . A A . 117 ARG HH22 1 1
3 6670 1 1 117 ARG N N 117.924 19.770 181.157 1.00 . A A . 117 ARG N 1 1
3 6671 1 1 117 ARG NE N 116.190 19.390 184.339 1.00 . A A . 117 ARG NE 1 1
3 6672 1 1 117 ARG NH1 N 114.798 20.254 185.962 1.00 . A A . 117 ARG NH1 1 1
3 6673 1 1 117 ARG NH2 N 117.032 20.815 185.930 1.00 . A A . 117 ARG NH2 1 1
3 6674 1 1 117 ARG O O 116.069 22.267 179.358 1.00 . A A . 117 ARG O 1 1
3 6675 1 1 118 ASP C C 118.556 24.115 179.348 1.00 . A A . 118 ASP C 1 1
3 6676 1 1 118 ASP CA C 117.866 23.905 180.687 1.00 . A A . 118 ASP CA 1 1
3 6677 1 1 118 ASP CB C 118.728 24.524 181.788 1.00 . A A . 118 ASP CB 1 1
3 6678 1 1 118 ASP CG C 118.750 26.044 181.725 1.00 . A A . 118 ASP CG 1 1
3 6679 1 1 118 ASP H H 118.170 22.041 181.647 1.00 . A A . 118 ASP H 1 1
3 6680 1 1 118 ASP HA H 116.903 24.394 180.671 1.00 . A A . 118 ASP HA 1 1
3 6681 1 1 118 ASP HB2 H 118.353 24.217 182.746 1.00 . A A . 118 ASP HB2 1 1
3 6682 1 1 118 ASP HB3 H 119.743 24.167 181.677 1.00 . A A . 118 ASP HB3 1 1
3 6683 1 1 118 ASP N N 117.655 22.483 180.937 1.00 . A A . 118 ASP N 1 1
3 6684 1 1 118 ASP O O 118.532 25.208 178.780 1.00 . A A . 118 ASP O 1 1
3 6685 1 1 118 ASP OD1 O 117.667 26.664 181.617 1.00 . A A . 118 ASP OD1 1 1
3 6686 1 1 118 ASP OD2 O 119.847 26.631 181.755 1.00 . A A . 118 ASP OD2 1 1
3 6687 1 1 119 GLY C C 121.430 23.306 178.151 1.00 . A A . 119 GLY C 1 1
3 6688 1 1 119 GLY CA C 119.999 23.150 177.696 1.00 . A A . 119 GLY CA 1 1
3 6689 1 1 119 GLY H H 118.968 22.168 179.244 1.00 . A A . 119 GLY H 1 1
3 6690 1 1 119 GLY HA2 H 119.903 22.260 177.093 1.00 . A A . 119 GLY HA2 1 1
3 6691 1 1 119 GLY HA3 H 119.716 24.013 177.112 1.00 . A A . 119 GLY HA3 1 1
3 6692 1 1 119 GLY N N 119.135 23.047 178.838 1.00 . A A . 119 GLY N 1 1
3 6693 1 1 119 GLY O O 122.269 23.850 177.433 1.00 . A A . 119 GLY O 1 1
3 6694 1 1 120 LYS C C 123.829 21.796 180.100 1.00 . A A . 120 LYS C 1 1
3 6695 1 1 120 LYS CA C 123.013 23.068 179.975 1.00 . A A . 120 LYS CA 1 1
3 6696 1 1 120 LYS CB C 122.856 23.719 181.349 1.00 . A A . 120 LYS CB 1 1
3 6697 1 1 120 LYS CD C 123.598 25.945 180.448 1.00 . A A . 120 LYS CD 1 1
3 6698 1 1 120 LYS CE C 125.009 25.671 180.946 1.00 . A A . 120 LYS CE 1 1
3 6699 1 1 120 LYS CG C 122.560 25.208 181.283 1.00 . A A . 120 LYS CG 1 1
3 6700 1 1 120 LYS H H 121.028 22.296 179.855 1.00 . A A . 120 LYS H 1 1
3 6701 1 1 120 LYS HA H 123.549 23.751 179.333 1.00 . A A . 120 LYS HA 1 1
3 6702 1 1 120 LYS HB2 H 122.045 23.235 181.874 1.00 . A A . 120 LYS HB2 1 1
3 6703 1 1 120 LYS HB3 H 123.769 23.580 181.907 1.00 . A A . 120 LYS HB3 1 1
3 6704 1 1 120 LYS HD2 H 123.518 25.617 179.422 1.00 . A A . 120 LYS HD2 1 1
3 6705 1 1 120 LYS HD3 H 123.405 27.006 180.505 1.00 . A A . 120 LYS HD3 1 1
3 6706 1 1 120 LYS HE2 H 125.110 26.080 181.940 1.00 . A A . 120 LYS HE2 1 1
3 6707 1 1 120 LYS HE3 H 125.163 24.601 180.982 1.00 . A A . 120 LYS HE3 1 1
3 6708 1 1 120 LYS HG2 H 121.587 25.353 180.839 1.00 . A A . 120 LYS HG2 1 1
3 6709 1 1 120 LYS HG3 H 122.565 25.610 182.285 1.00 . A A . 120 LYS HG3 1 1
3 6710 1 1 120 LYS HZ1 H 126.982 25.938 180.333 1.00 . A A . 120 LYS HZ1 1 1
3 6711 1 1 120 LYS HZ2 H 125.858 26.031 179.070 1.00 . A A . 120 LYS HZ2 1 1
3 6712 1 1 120 LYS HZ3 H 126.026 27.317 180.162 1.00 . A A . 120 LYS HZ3 1 1
3 6713 1 1 120 LYS N N 121.710 22.830 179.365 1.00 . A A . 120 LYS N 1 1
3 6714 1 1 120 LYS NZ N 126.039 26.280 180.068 1.00 . A A . 120 LYS NZ 1 1
3 6715 1 1 120 LYS O O 123.464 20.898 180.843 1.00 . A A . 120 LYS O 1 1
3 6716 1 1 121 ILE C C 126.099 20.104 180.807 1.00 . A A . 121 ILE C 1 1
3 6717 1 1 121 ILE CA C 125.857 20.614 179.386 1.00 . A A . 121 ILE CA 1 1
3 6718 1 1 121 ILE CB C 127.228 20.967 178.746 1.00 . A A . 121 ILE CB 1 1
3 6719 1 1 121 ILE CD1 C 126.614 22.699 176.957 1.00 . A A . 121 ILE CD1 1 1
3 6720 1 1 121 ILE CG1 C 127.092 21.293 177.252 1.00 . A A . 121 ILE CG1 1 1
3 6721 1 1 121 ILE CG2 C 128.217 19.825 178.935 1.00 . A A . 121 ILE CG2 1 1
3 6722 1 1 121 ILE H H 125.132 22.498 178.779 1.00 . A A . 121 ILE H 1 1
3 6723 1 1 121 ILE HA H 125.410 19.820 178.805 1.00 . A A . 121 ILE HA 1 1
3 6724 1 1 121 ILE HB H 127.621 21.831 179.258 1.00 . A A . 121 ILE HB 1 1
3 6725 1 1 121 ILE HD11 H 126.842 22.947 175.931 1.00 . A A . 121 ILE HD11 1 1
3 6726 1 1 121 ILE HD12 H 125.546 22.757 177.107 1.00 . A A . 121 ILE HD12 1 1
3 6727 1 1 121 ILE HD13 H 127.108 23.397 177.616 1.00 . A A . 121 ILE HD13 1 1
3 6728 1 1 121 ILE HG12 H 128.052 21.168 176.776 1.00 . A A . 121 ILE HG12 1 1
3 6729 1 1 121 ILE HG13 H 126.386 20.604 176.810 1.00 . A A . 121 ILE HG13 1 1
3 6730 1 1 121 ILE HG21 H 127.838 18.935 178.455 1.00 . A A . 121 ILE HG21 1 1
3 6731 1 1 121 ILE HG22 H 129.167 20.094 178.494 1.00 . A A . 121 ILE HG22 1 1
3 6732 1 1 121 ILE HG23 H 128.351 19.636 179.989 1.00 . A A . 121 ILE HG23 1 1
3 6733 1 1 121 ILE N N 124.935 21.749 179.367 1.00 . A A . 121 ILE N 1 1
3 6734 1 1 121 ILE O O 126.630 20.818 181.658 1.00 . A A . 121 ILE O 1 1
3 6735 1 1 122 ILE C C 127.270 17.481 182.220 1.00 . A A . 122 ILE C 1 1
3 6736 1 1 122 ILE CA C 125.923 18.187 182.299 1.00 . A A . 122 ILE CA 1 1
3 6737 1 1 122 ILE CB C 124.822 17.137 182.591 1.00 . A A . 122 ILE CB 1 1
3 6738 1 1 122 ILE CD1 C 122.325 16.801 182.961 1.00 . A A . 122 ILE CD1 1 1
3 6739 1 1 122 ILE CG1 C 123.443 17.793 182.705 1.00 . A A . 122 ILE CG1 1 1
3 6740 1 1 122 ILE CG2 C 125.148 16.356 183.859 1.00 . A A . 122 ILE CG2 1 1
3 6741 1 1 122 ILE H H 125.207 18.392 180.330 1.00 . A A . 122 ILE H 1 1
3 6742 1 1 122 ILE HA H 125.938 18.917 183.095 1.00 . A A . 122 ILE HA 1 1
3 6743 1 1 122 ILE HB H 124.803 16.438 181.763 1.00 . A A . 122 ILE HB 1 1
3 6744 1 1 122 ILE HD11 H 122.505 16.290 183.894 1.00 . A A . 122 ILE HD11 1 1
3 6745 1 1 122 ILE HD12 H 121.383 17.327 183.014 1.00 . A A . 122 ILE HD12 1 1
3 6746 1 1 122 ILE HD13 H 122.292 16.080 182.156 1.00 . A A . 122 ILE HD13 1 1
3 6747 1 1 122 ILE HG12 H 123.443 18.505 183.515 1.00 . A A . 122 ILE HG12 1 1
3 6748 1 1 122 ILE HG13 H 123.221 18.308 181.782 1.00 . A A . 122 ILE HG13 1 1
3 6749 1 1 122 ILE HG21 H 126.090 15.844 183.733 1.00 . A A . 122 ILE HG21 1 1
3 6750 1 1 122 ILE HG22 H 125.217 17.038 184.694 1.00 . A A . 122 ILE HG22 1 1
3 6751 1 1 122 ILE HG23 H 124.367 15.635 184.047 1.00 . A A . 122 ILE HG23 1 1
3 6752 1 1 122 ILE N N 125.681 18.871 181.042 1.00 . A A . 122 ILE N 1 1
3 6753 1 1 122 ILE O O 128.113 17.598 183.108 1.00 . A A . 122 ILE O 1 1
3 6754 1 1 123 SER C C 129.252 16.398 179.508 1.00 . A A . 123 SER C 1 1
3 6755 1 1 123 SER CA C 128.696 16.042 180.880 1.00 . A A . 123 SER CA 1 1
3 6756 1 1 123 SER CB C 128.440 14.535 180.959 1.00 . A A . 123 SER CB 1 1
3 6757 1 1 123 SER H H 126.758 16.739 180.442 1.00 . A A . 123 SER H 1 1
3 6758 1 1 123 SER HA H 129.410 16.324 181.638 1.00 . A A . 123 SER HA 1 1
3 6759 1 1 123 SER HB2 H 127.834 14.230 180.118 1.00 . A A . 123 SER HB2 1 1
3 6760 1 1 123 SER HB3 H 129.384 14.010 180.931 1.00 . A A . 123 SER HB3 1 1
3 6761 1 1 123 SER HG H 127.745 13.232 182.247 1.00 . A A . 123 SER HG 1 1
3 6762 1 1 123 SER N N 127.466 16.770 181.119 1.00 . A A . 123 SER N 1 1
3 6763 1 1 123 SER O O 128.630 16.104 178.485 1.00 . A A . 123 SER O 1 1
3 6764 1 1 123 SER OG O 127.764 14.191 182.156 1.00 . A A . 123 SER OG 1 1
3 6765 1 1 124 ALA C C 131.612 16.176 177.536 1.00 . A A . 124 ALA C 1 1
3 6766 1 1 124 ALA CA C 131.069 17.411 178.240 1.00 . A A . 124 ALA CA 1 1
3 6767 1 1 124 ALA CB C 132.187 18.411 178.498 1.00 . A A . 124 ALA CB 1 1
3 6768 1 1 124 ALA H H 130.838 17.283 180.342 1.00 . A A . 124 ALA H 1 1
3 6769 1 1 124 ALA HA H 130.334 17.881 177.603 1.00 . A A . 124 ALA HA 1 1
3 6770 1 1 124 ALA HB1 H 131.789 19.268 179.022 1.00 . A A . 124 ALA HB1 1 1
3 6771 1 1 124 ALA HB2 H 132.954 17.946 179.099 1.00 . A A . 124 ALA HB2 1 1
3 6772 1 1 124 ALA HB3 H 132.610 18.728 177.557 1.00 . A A . 124 ALA HB3 1 1
3 6773 1 1 124 ALA N N 130.415 17.042 179.492 1.00 . A A . 124 ALA N 1 1
3 6774 1 1 124 ALA O O 131.842 16.183 176.328 1.00 . A A . 124 ALA O 1 1
3 6775 1 1 125 ASN C C 131.509 12.725 178.490 1.00 . A A . 125 ASN C 1 1
3 6776 1 1 125 ASN CA C 132.258 13.843 177.779 1.00 . A A . 125 ASN CA 1 1
3 6777 1 1 125 ASN CB C 133.771 13.671 177.962 1.00 . A A . 125 ASN CB 1 1
3 6778 1 1 125 ASN CG C 134.300 12.410 177.320 1.00 . A A . 125 ASN CG 1 1
3 6779 1 1 125 ASN H H 131.654 15.201 179.272 1.00 . A A . 125 ASN H 1 1
3 6780 1 1 125 ASN HA H 132.017 13.815 176.726 1.00 . A A . 125 ASN HA 1 1
3 6781 1 1 125 ASN HB2 H 134.280 14.502 177.517 1.00 . A A . 125 ASN HB2 1 1
3 6782 1 1 125 ASN HB3 H 133.997 13.636 179.016 1.00 . A A . 125 ASN HB3 1 1
3 6783 1 1 125 ASN HD21 H 134.001 11.403 178.997 1.00 . A A . 125 ASN HD21 1 1
3 6784 1 1 125 ASN HD22 H 134.666 10.516 177.681 1.00 . A A . 125 ASN HD22 1 1
3 6785 1 1 125 ASN N N 131.816 15.121 178.310 1.00 . A A . 125 ASN N 1 1
3 6786 1 1 125 ASN ND2 N 134.326 11.334 178.073 1.00 . A A . 125 ASN ND2 1 1
3 6787 1 1 125 ASN O O 131.820 12.390 179.633 1.00 . A A . 125 ASN O 1 1
3 6788 1 1 125 ASN OD1 O 134.689 12.409 176.152 1.00 . A A . 125 ASN OD1 1 1
3 6789 1 1 126 MET C C 129.981 9.781 177.849 1.00 . A A . 126 MET C 1 1
3 6790 1 1 126 MET CA C 129.648 11.162 178.429 1.00 . A A . 126 MET CA 1 1
3 6791 1 1 126 MET CB C 128.171 11.520 178.198 1.00 . A A . 126 MET CB 1 1
3 6792 1 1 126 MET CE C 126.221 10.017 181.574 1.00 . A A . 126 MET CE 1 1
3 6793 1 1 126 MET CG C 127.198 10.756 179.089 1.00 . A A . 126 MET CG 1 1
3 6794 1 1 126 MET H H 130.331 12.469 176.898 1.00 . A A . 126 MET H 1 1
3 6795 1 1 126 MET HA H 129.848 11.150 179.489 1.00 . A A . 126 MET HA 1 1
3 6796 1 1 126 MET HB2 H 128.039 12.575 178.383 1.00 . A A . 126 MET HB2 1 1
3 6797 1 1 126 MET HB3 H 127.921 11.310 177.168 1.00 . A A . 126 MET HB3 1 1
3 6798 1 1 126 MET HE1 H 125.227 10.227 181.204 1.00 . A A . 126 MET HE1 1 1
3 6799 1 1 126 MET HE2 H 126.497 9.006 181.313 1.00 . A A . 126 MET HE2 1 1
3 6800 1 1 126 MET HE3 H 126.237 10.129 182.648 1.00 . A A . 126 MET HE3 1 1
3 6801 1 1 126 MET HG2 H 126.191 10.997 178.783 1.00 . A A . 126 MET HG2 1 1
3 6802 1 1 126 MET HG3 H 127.367 9.698 178.960 1.00 . A A . 126 MET HG3 1 1
3 6803 1 1 126 MET N N 130.503 12.182 177.826 1.00 . A A . 126 MET N 1 1
3 6804 1 1 126 MET O O 131.143 9.376 177.840 1.00 . A A . 126 MET O 1 1
3 6805 1 1 126 MET SD S 127.386 11.161 180.835 1.00 . A A . 126 MET SD 1 1
3 6806 1 1 127 THR C C 128.202 7.521 175.624 1.00 . A A . 127 THR C 1 1
3 6807 1 1 127 THR CA C 129.147 7.738 176.810 1.00 . A A . 127 THR CA 1 1
3 6808 1 1 127 THR CB C 128.898 6.673 177.903 1.00 . A A . 127 THR CB 1 1
3 6809 1 1 127 THR CG2 C 130.145 6.449 178.748 1.00 . A A . 127 THR CG2 1 1
3 6810 1 1 127 THR H H 128.075 9.464 177.348 1.00 . A A . 127 THR H 1 1
3 6811 1 1 127 THR HA H 130.169 7.646 176.468 1.00 . A A . 127 THR HA 1 1
3 6812 1 1 127 THR HB H 128.632 5.736 177.430 1.00 . A A . 127 THR HB 1 1
3 6813 1 1 127 THR HG1 H 127.065 6.497 178.592 1.00 . A A . 127 THR HG1 1 1
3 6814 1 1 127 THR HG21 H 130.434 7.378 179.218 1.00 . A A . 127 THR HG21 1 1
3 6815 1 1 127 THR HG22 H 129.938 5.710 179.507 1.00 . A A . 127 THR HG22 1 1
3 6816 1 1 127 THR HG23 H 130.950 6.099 178.117 1.00 . A A . 127 THR HG23 1 1
3 6817 1 1 127 THR N N 128.972 9.076 177.351 1.00 . A A . 127 THR N 1 1
3 6818 1 1 127 THR O O 127.047 7.945 175.659 1.00 . A A . 127 THR O 1 1
3 6819 1 1 127 THR OG1 O 127.814 7.088 178.741 1.00 . A A . 127 THR OG1 1 1
3 6820 1 1 128 ARG C C 127.309 5.285 173.354 1.00 . A A . 128 ARG C 1 1
3 6821 1 1 128 ARG CA C 127.935 6.687 173.345 1.00 . A A . 128 ARG CA 1 1
3 6822 1 1 128 ARG CB C 128.844 6.860 172.121 1.00 . A A . 128 ARG CB 1 1
3 6823 1 1 128 ARG CD C 128.973 7.489 169.681 1.00 . A A . 128 ARG CD 1 1
3 6824 1 1 128 ARG CG C 128.079 7.071 170.832 1.00 . A A . 128 ARG CG 1 1
3 6825 1 1 128 ARG CZ C 128.251 7.877 167.344 1.00 . A A . 128 ARG CZ 1 1
3 6826 1 1 128 ARG H H 129.648 6.629 174.583 1.00 . A A . 128 ARG H 1 1
3 6827 1 1 128 ARG HA H 127.148 7.425 173.309 1.00 . A A . 128 ARG HA 1 1
3 6828 1 1 128 ARG HB2 H 129.486 7.713 172.279 1.00 . A A . 128 ARG HB2 1 1
3 6829 1 1 128 ARG HB3 H 129.454 5.976 172.012 1.00 . A A . 128 ARG HB3 1 1
3 6830 1 1 128 ARG HD2 H 129.740 8.151 170.054 1.00 . A A . 128 ARG HD2 1 1
3 6831 1 1 128 ARG HD3 H 129.431 6.608 169.255 1.00 . A A . 128 ARG HD3 1 1
3 6832 1 1 128 ARG HE H 127.631 8.933 168.932 1.00 . A A . 128 ARG HE 1 1
3 6833 1 1 128 ARG HG2 H 127.592 6.141 170.574 1.00 . A A . 128 ARG HG2 1 1
3 6834 1 1 128 ARG HG3 H 127.331 7.835 170.993 1.00 . A A . 128 ARG HG3 1 1
3 6835 1 1 128 ARG HH11 H 129.480 6.264 167.566 1.00 . A A . 128 ARG HH11 1 1
3 6836 1 1 128 ARG HH12 H 128.984 6.620 165.933 1.00 . A A . 128 ARG HH12 1 1
3 6837 1 1 128 ARG HH21 H 126.996 9.387 166.814 1.00 . A A . 128 ARG HH21 1 1
3 6838 1 1 128 ARG HH22 H 127.582 8.393 165.507 1.00 . A A . 128 ARG HH22 1 1
3 6839 1 1 128 ARG N N 128.717 6.916 174.560 1.00 . A A . 128 ARG N 1 1
3 6840 1 1 128 ARG NE N 128.210 8.176 168.639 1.00 . A A . 128 ARG NE 1 1
3 6841 1 1 128 ARG NH1 N 128.961 6.841 166.909 1.00 . A A . 128 ARG NH1 1 1
3 6842 1 1 128 ARG NH2 N 127.557 8.603 166.483 1.00 . A A . 128 ARG NH2 1 1
3 6843 1 1 128 ARG O O 127.843 4.395 174.006 1.00 . A A . 128 ARG O 1 1
3 6844 1 1 129 PRO C C 126.267 2.533 172.575 1.00 . A A . 129 PRO C 1 1
3 6845 1 1 129 PRO CA C 125.439 3.824 172.464 1.00 . A A . 129 PRO CA 1 1
3 6846 1 1 129 PRO CB C 124.904 3.990 171.047 1.00 . A A . 129 PRO CB 1 1
3 6847 1 1 129 PRO CD C 125.373 6.171 172.011 1.00 . A A . 129 PRO CD 1 1
3 6848 1 1 129 PRO CG C 124.608 5.455 170.917 1.00 . A A . 129 PRO CG 1 1
3 6849 1 1 129 PRO HA H 124.600 3.749 173.138 1.00 . A A . 129 PRO HA 1 1
3 6850 1 1 129 PRO HB2 H 125.654 3.675 170.336 1.00 . A A . 129 PRO HB2 1 1
3 6851 1 1 129 PRO HB3 H 124.011 3.396 170.924 1.00 . A A . 129 PRO HB3 1 1
3 6852 1 1 129 PRO HD2 H 126.027 6.918 171.587 1.00 . A A . 129 PRO HD2 1 1
3 6853 1 1 129 PRO HD3 H 124.688 6.626 172.713 1.00 . A A . 129 PRO HD3 1 1
3 6854 1 1 129 PRO HG2 H 124.933 5.805 169.948 1.00 . A A . 129 PRO HG2 1 1
3 6855 1 1 129 PRO HG3 H 123.546 5.621 171.035 1.00 . A A . 129 PRO HG3 1 1
3 6856 1 1 129 PRO N N 126.150 5.101 172.655 1.00 . A A . 129 PRO N 1 1
3 6857 1 1 129 PRO O O 125.764 1.543 173.105 1.00 . A A . 129 PRO O 1 1
3 6858 1 1 130 SER C C 128.464 0.920 173.675 1.00 . A A . 130 SER C 1 1
3 6859 1 1 130 SER CA C 128.381 1.350 172.210 1.00 . A A . 130 SER CA 1 1
3 6860 1 1 130 SER CB C 129.786 1.648 171.689 1.00 . A A . 130 SER CB 1 1
3 6861 1 1 130 SER H H 127.815 3.289 171.528 1.00 . A A . 130 SER H 1 1
3 6862 1 1 130 SER HA H 127.960 0.537 171.636 1.00 . A A . 130 SER HA 1 1
3 6863 1 1 130 SER HB2 H 130.153 2.553 172.149 1.00 . A A . 130 SER HB2 1 1
3 6864 1 1 130 SER HB3 H 130.441 0.827 171.939 1.00 . A A . 130 SER HB3 1 1
3 6865 1 1 130 SER HG H 129.364 2.668 170.070 1.00 . A A . 130 SER HG 1 1
3 6866 1 1 130 SER N N 127.500 2.516 172.049 1.00 . A A . 130 SER N 1 1
3 6867 1 1 130 SER O O 128.662 -0.257 173.982 1.00 . A A . 130 SER O 1 1
3 6868 1 1 130 SER OG O 129.786 1.820 170.289 1.00 . A A . 130 SER OG 1 1
3 6869 1 1 131 ASP C C 126.840 1.397 176.461 1.00 . A A . 131 ASP C 1 1
3 6870 1 1 131 ASP CA C 128.278 1.600 175.995 1.00 . A A . 131 ASP CA 1 1
3 6871 1 1 131 ASP CB C 128.929 2.725 176.795 1.00 . A A . 131 ASP CB 1 1
3 6872 1 1 131 ASP CG C 128.609 2.617 178.271 1.00 . A A . 131 ASP CG 1 1
3 6873 1 1 131 ASP H H 128.210 2.820 174.257 1.00 . A A . 131 ASP H 1 1
3 6874 1 1 131 ASP HA H 128.829 0.686 176.164 1.00 . A A . 131 ASP HA 1 1
3 6875 1 1 131 ASP HB2 H 130.000 2.678 176.670 1.00 . A A . 131 ASP HB2 1 1
3 6876 1 1 131 ASP HB3 H 128.568 3.677 176.435 1.00 . A A . 131 ASP HB3 1 1
3 6877 1 1 131 ASP N N 128.317 1.883 174.570 1.00 . A A . 131 ASP N 1 1
3 6878 1 1 131 ASP O O 125.995 2.285 176.319 1.00 . A A . 131 ASP O 1 1
3 6879 1 1 131 ASP OD1 O 129.116 1.684 178.926 1.00 . A A . 131 ASP OD1 1 1
3 6880 1 1 131 ASP OD2 O 127.814 3.442 178.766 1.00 . A A . 131 ASP OD2 1 1
3 6881 1 1 132 PRO C C 124.861 0.670 178.800 1.00 . A A . 132 PRO C 1 1
3 6882 1 1 132 PRO CA C 125.203 -0.095 177.526 1.00 . A A . 132 PRO CA 1 1
3 6883 1 1 132 PRO CB C 125.275 -1.596 177.805 1.00 . A A . 132 PRO CB 1 1
3 6884 1 1 132 PRO CD C 127.487 -0.893 177.235 1.00 . A A . 132 PRO CD 1 1
3 6885 1 1 132 PRO CG C 126.712 -1.854 178.094 1.00 . A A . 132 PRO CG 1 1
3 6886 1 1 132 PRO HA H 124.450 0.099 176.776 1.00 . A A . 132 PRO HA 1 1
3 6887 1 1 132 PRO HB2 H 124.649 -1.839 178.652 1.00 . A A . 132 PRO HB2 1 1
3 6888 1 1 132 PRO HB3 H 124.943 -2.142 176.935 1.00 . A A . 132 PRO HB3 1 1
3 6889 1 1 132 PRO HD2 H 128.374 -0.556 177.751 1.00 . A A . 132 PRO HD2 1 1
3 6890 1 1 132 PRO HD3 H 127.747 -1.354 176.293 1.00 . A A . 132 PRO HD3 1 1
3 6891 1 1 132 PRO HG2 H 126.914 -1.668 179.139 1.00 . A A . 132 PRO HG2 1 1
3 6892 1 1 132 PRO HG3 H 126.964 -2.872 177.837 1.00 . A A . 132 PRO HG3 1 1
3 6893 1 1 132 PRO N N 126.542 0.221 177.031 1.00 . A A . 132 PRO N 1 1
3 6894 1 1 132 PRO O O 123.686 0.899 179.094 1.00 . A A . 132 PRO O 1 1
3 6895 1 1 133 LYS C C 124.986 3.111 180.585 1.00 . A A . 133 LYS C 1 1
3 6896 1 1 133 LYS CA C 125.705 1.791 180.799 1.00 . A A . 133 LYS CA 1 1
3 6897 1 1 133 LYS CB C 127.052 2.028 181.484 1.00 . A A . 133 LYS CB 1 1
3 6898 1 1 133 LYS CD C 126.645 0.186 183.122 1.00 . A A . 133 LYS CD 1 1
3 6899 1 1 133 LYS CE C 127.045 -1.216 183.549 1.00 . A A . 133 LYS CE 1 1
3 6900 1 1 133 LYS CG C 127.624 0.774 182.124 1.00 . A A . 133 LYS CG 1 1
3 6901 1 1 133 LYS H H 126.807 0.940 179.205 1.00 . A A . 133 LYS H 1 1
3 6902 1 1 133 LYS HA H 125.096 1.164 181.433 1.00 . A A . 133 LYS HA 1 1
3 6903 1 1 133 LYS HB2 H 127.756 2.382 180.746 1.00 . A A . 133 LYS HB2 1 1
3 6904 1 1 133 LYS HB3 H 126.934 2.782 182.245 1.00 . A A . 133 LYS HB3 1 1
3 6905 1 1 133 LYS HD2 H 126.614 0.818 183.995 1.00 . A A . 133 LYS HD2 1 1
3 6906 1 1 133 LYS HD3 H 125.665 0.149 182.669 1.00 . A A . 133 LYS HD3 1 1
3 6907 1 1 133 LYS HE2 H 127.303 -1.788 182.670 1.00 . A A . 133 LYS HE2 1 1
3 6908 1 1 133 LYS HE3 H 127.902 -1.151 184.202 1.00 . A A . 133 LYS HE3 1 1
3 6909 1 1 133 LYS HG2 H 127.825 0.044 181.354 1.00 . A A . 133 LYS HG2 1 1
3 6910 1 1 133 LYS HG3 H 128.541 1.025 182.636 1.00 . A A . 133 LYS HG3 1 1
3 6911 1 1 133 LYS HZ1 H 125.676 -1.364 185.115 1.00 . A A . 133 LYS HZ1 1 1
3 6912 1 1 133 LYS HZ2 H 125.094 -1.964 183.642 1.00 . A A . 133 LYS HZ2 1 1
3 6913 1 1 133 LYS HZ3 H 126.224 -2.858 184.548 1.00 . A A . 133 LYS HZ3 1 1
3 6914 1 1 133 LYS N N 125.892 1.090 179.534 1.00 . A A . 133 LYS N 1 1
3 6915 1 1 133 LYS NZ N 125.938 -1.898 184.267 1.00 . A A . 133 LYS NZ 1 1
3 6916 1 1 133 LYS O O 124.257 3.581 181.460 1.00 . A A . 133 LYS O 1 1
3 6917 1 1 134 THR C C 122.991 4.656 179.040 1.00 . A A . 134 THR C 1 1
3 6918 1 1 134 THR CA C 124.501 4.906 179.036 1.00 . A A . 134 THR CA 1 1
3 6919 1 1 134 THR CB C 124.950 5.373 177.637 1.00 . A A . 134 THR CB 1 1
3 6920 1 1 134 THR CG2 C 124.619 6.841 177.425 1.00 . A A . 134 THR CG2 1 1
3 6921 1 1 134 THR H H 125.860 3.305 178.806 1.00 . A A . 134 THR H 1 1
3 6922 1 1 134 THR HA H 124.739 5.677 179.754 1.00 . A A . 134 THR HA 1 1
3 6923 1 1 134 THR HB H 124.435 4.790 176.889 1.00 . A A . 134 THR HB 1 1
3 6924 1 1 134 THR HG1 H 126.677 4.478 178.066 1.00 . A A . 134 THR HG1 1 1
3 6925 1 1 134 THR HG21 H 123.553 6.986 177.513 1.00 . A A . 134 THR HG21 1 1
3 6926 1 1 134 THR HG22 H 125.127 7.435 178.170 1.00 . A A . 134 THR HG22 1 1
3 6927 1 1 134 THR HG23 H 124.944 7.145 176.440 1.00 . A A . 134 THR HG23 1 1
3 6928 1 1 134 THR N N 125.197 3.697 179.420 1.00 . A A . 134 THR N 1 1
3 6929 1 1 134 THR O O 122.234 5.351 179.719 1.00 . A A . 134 THR O 1 1
3 6930 1 1 134 THR OG1 O 126.363 5.196 177.486 1.00 . A A . 134 THR OG1 1 1
3 6931 1 1 135 ALA C C 120.618 2.837 179.602 1.00 . A A . 135 ALA C 1 1
3 6932 1 1 135 ALA CA C 121.170 3.233 178.229 1.00 . A A . 135 ALA CA 1 1
3 6933 1 1 135 ALA CB C 121.002 2.089 177.240 1.00 . A A . 135 ALA CB 1 1
3 6934 1 1 135 ALA H H 123.234 3.141 177.767 1.00 . A A . 135 ALA H 1 1
3 6935 1 1 135 ALA HA H 120.605 4.076 177.860 1.00 . A A . 135 ALA HA 1 1
3 6936 1 1 135 ALA HB1 H 121.519 1.216 177.608 1.00 . A A . 135 ALA HB1 1 1
3 6937 1 1 135 ALA HB2 H 119.952 1.864 177.124 1.00 . A A . 135 ALA HB2 1 1
3 6938 1 1 135 ALA HB3 H 121.414 2.376 176.284 1.00 . A A . 135 ALA HB3 1 1
3 6939 1 1 135 ALA N N 122.574 3.634 178.297 1.00 . A A . 135 ALA N 1 1
3 6940 1 1 135 ALA O O 119.499 3.218 179.960 1.00 . A A . 135 ALA O 1 1
3 6941 1 1 136 GLU C C 120.705 2.891 182.560 1.00 . A A . 136 GLU C 1 1
3 6942 1 1 136 GLU CA C 121.011 1.668 181.717 1.00 . A A . 136 GLU CA 1 1
3 6943 1 1 136 GLU CB C 122.140 0.879 182.381 1.00 . A A . 136 GLU CB 1 1
3 6944 1 1 136 GLU CD C 123.546 -1.216 182.370 1.00 . A A . 136 GLU CD 1 1
3 6945 1 1 136 GLU CG C 122.475 -0.406 181.663 1.00 . A A . 136 GLU CG 1 1
3 6946 1 1 136 GLU H H 122.266 1.763 180.001 1.00 . A A . 136 GLU H 1 1
3 6947 1 1 136 GLU HA H 120.130 1.048 181.651 1.00 . A A . 136 GLU HA 1 1
3 6948 1 1 136 GLU HB2 H 123.030 1.493 182.407 1.00 . A A . 136 GLU HB2 1 1
3 6949 1 1 136 GLU HB3 H 121.850 0.637 183.393 1.00 . A A . 136 GLU HB3 1 1
3 6950 1 1 136 GLU HG2 H 121.580 -0.989 181.598 1.00 . A A . 136 GLU HG2 1 1
3 6951 1 1 136 GLU HG3 H 122.821 -0.169 180.668 1.00 . A A . 136 GLU HG3 1 1
3 6952 1 1 136 GLU N N 121.401 2.070 180.361 1.00 . A A . 136 GLU N 1 1
3 6953 1 1 136 GLU O O 119.643 3.010 183.181 1.00 . A A . 136 GLU O 1 1
3 6954 1 1 136 GLU OE1 O 123.449 -1.407 183.599 1.00 . A A . 136 GLU OE1 1 1
3 6955 1 1 136 GLU OE2 O 124.513 -1.642 181.706 1.00 . A A . 136 GLU OE2 1 1
3 6956 1 1 137 LYS C C 120.280 5.808 182.901 1.00 . A A . 137 LYS C 1 1
3 6957 1 1 137 LYS CA C 121.552 5.051 183.281 1.00 . A A . 137 LYS CA 1 1
3 6958 1 1 137 LYS CB C 122.775 5.927 183.012 1.00 . A A . 137 LYS CB 1 1
3 6959 1 1 137 LYS CD C 122.872 6.781 185.358 1.00 . A A . 137 LYS CD 1 1
3 6960 1 1 137 LYS CE C 122.862 8.003 186.254 1.00 . A A . 137 LYS CE 1 1
3 6961 1 1 137 LYS CG C 122.833 7.161 183.888 1.00 . A A . 137 LYS CG 1 1
3 6962 1 1 137 LYS H H 122.480 3.601 182.046 1.00 . A A . 137 LYS H 1 1
3 6963 1 1 137 LYS HA H 121.514 4.818 184.335 1.00 . A A . 137 LYS HA 1 1
3 6964 1 1 137 LYS HB2 H 123.667 5.343 183.185 1.00 . A A . 137 LYS HB2 1 1
3 6965 1 1 137 LYS HB3 H 122.755 6.244 181.980 1.00 . A A . 137 LYS HB3 1 1
3 6966 1 1 137 LYS HD2 H 122.010 6.173 185.587 1.00 . A A . 137 LYS HD2 1 1
3 6967 1 1 137 LYS HD3 H 123.773 6.215 185.549 1.00 . A A . 137 LYS HD3 1 1
3 6968 1 1 137 LYS HE2 H 123.737 8.596 186.040 1.00 . A A . 137 LYS HE2 1 1
3 6969 1 1 137 LYS HE3 H 121.975 8.582 186.038 1.00 . A A . 137 LYS HE3 1 1
3 6970 1 1 137 LYS HG2 H 123.719 7.723 183.643 1.00 . A A . 137 LYS HG2 1 1
3 6971 1 1 137 LYS HG3 H 121.957 7.765 183.705 1.00 . A A . 137 LYS HG3 1 1
3 6972 1 1 137 LYS HZ1 H 123.653 6.998 187.905 1.00 . A A . 137 LYS HZ1 1 1
3 6973 1 1 137 LYS HZ2 H 122.932 8.479 188.285 1.00 . A A . 137 LYS HZ2 1 1
3 6974 1 1 137 LYS HZ3 H 121.965 7.135 187.935 1.00 . A A . 137 LYS HZ3 1 1
3 6975 1 1 137 LYS N N 121.659 3.798 182.552 1.00 . A A . 137 LYS N 1 1
3 6976 1 1 137 LYS NZ N 122.859 7.631 187.693 1.00 . A A . 137 LYS NZ 1 1
3 6977 1 1 137 LYS O O 119.621 6.390 183.764 1.00 . A A . 137 LYS O 1 1
3 6978 1 1 138 PHE C C 117.507 5.887 181.876 1.00 . A A . 138 PHE C 1 1
3 6979 1 1 138 PHE CA C 118.715 6.444 181.139 1.00 . A A . 138 PHE CA 1 1
3 6980 1 1 138 PHE CB C 118.492 6.239 179.638 1.00 . A A . 138 PHE CB 1 1
3 6981 1 1 138 PHE CD1 C 120.413 7.795 179.150 1.00 . A A . 138 PHE CD1 1 1
3 6982 1 1 138 PHE CD2 C 119.755 6.215 177.487 1.00 . A A . 138 PHE CD2 1 1
3 6983 1 1 138 PHE CE1 C 121.408 8.259 178.311 1.00 . A A . 138 PHE CE1 1 1
3 6984 1 1 138 PHE CE2 C 120.747 6.673 176.650 1.00 . A A . 138 PHE CE2 1 1
3 6985 1 1 138 PHE CG C 119.575 6.766 178.745 1.00 . A A . 138 PHE CG 1 1
3 6986 1 1 138 PHE CZ C 121.572 7.695 177.060 1.00 . A A . 138 PHE CZ 1 1
3 6987 1 1 138 PHE H H 120.547 5.378 180.963 1.00 . A A . 138 PHE H 1 1
3 6988 1 1 138 PHE HA H 118.790 7.501 181.342 1.00 . A A . 138 PHE HA 1 1
3 6989 1 1 138 PHE HB2 H 118.399 5.181 179.443 1.00 . A A . 138 PHE HB2 1 1
3 6990 1 1 138 PHE HB3 H 117.568 6.727 179.358 1.00 . A A . 138 PHE HB3 1 1
3 6991 1 1 138 PHE HD1 H 120.284 8.233 180.131 1.00 . A A . 138 PHE HD1 1 1
3 6992 1 1 138 PHE HD2 H 119.106 5.414 177.164 1.00 . A A . 138 PHE HD2 1 1
3 6993 1 1 138 PHE HE1 H 122.056 9.062 178.633 1.00 . A A . 138 PHE HE1 1 1
3 6994 1 1 138 PHE HE2 H 120.876 6.234 175.672 1.00 . A A . 138 PHE HE2 1 1
3 6995 1 1 138 PHE HZ H 122.356 8.043 176.409 1.00 . A A . 138 PHE HZ 1 1
3 6996 1 1 138 PHE N N 119.946 5.805 181.611 1.00 . A A . 138 PHE N 1 1
3 6997 1 1 138 PHE O O 116.664 6.644 182.349 1.00 . A A . 138 PHE O 1 1
3 6998 1 1 139 ASN C C 116.156 4.456 184.047 1.00 . A A . 139 ASN C 1 1
3 6999 1 1 139 ASN CA C 116.309 3.902 182.639 1.00 . A A . 139 ASN CA 1 1
3 7000 1 1 139 ASN CB C 116.507 2.386 182.725 1.00 . A A . 139 ASN CB 1 1
3 7001 1 1 139 ASN CG C 116.833 1.727 181.397 1.00 . A A . 139 ASN CG 1 1
3 7002 1 1 139 ASN H H 118.151 4.007 181.584 1.00 . A A . 139 ASN H 1 1
3 7003 1 1 139 ASN HA H 115.410 4.114 182.078 1.00 . A A . 139 ASN HA 1 1
3 7004 1 1 139 ASN HB2 H 117.312 2.175 183.412 1.00 . A A . 139 ASN HB2 1 1
3 7005 1 1 139 ASN HB3 H 115.600 1.941 183.107 1.00 . A A . 139 ASN HB3 1 1
3 7006 1 1 139 ASN HD21 H 117.841 0.299 182.360 1.00 . A A . 139 ASN HD21 1 1
3 7007 1 1 139 ASN HD22 H 117.811 0.182 180.625 1.00 . A A . 139 ASN HD22 1 1
3 7008 1 1 139 ASN N N 117.430 4.558 181.969 1.00 . A A . 139 ASN N 1 1
3 7009 1 1 139 ASN ND2 N 117.561 0.626 181.458 1.00 . A A . 139 ASN ND2 1 1
3 7010 1 1 139 ASN O O 115.084 4.922 184.430 1.00 . A A . 139 ASN O 1 1
3 7011 1 1 139 ASN OD1 O 116.413 2.184 180.330 1.00 . A A . 139 ASN OD1 1 1
3 7012 1 1 140 GLU C C 116.796 6.412 186.164 1.00 . A A . 140 GLU C 1 1
3 7013 1 1 140 GLU CA C 117.304 4.968 186.142 1.00 . A A . 140 GLU CA 1 1
3 7014 1 1 140 GLU CB C 118.743 4.946 186.640 1.00 . A A . 140 GLU CB 1 1
3 7015 1 1 140 GLU CD C 120.254 6.142 188.258 1.00 . A A . 140 GLU CD 1 1
3 7016 1 1 140 GLU CG C 118.897 5.504 188.038 1.00 . A A . 140 GLU CG 1 1
3 7017 1 1 140 GLU H H 118.027 3.905 184.466 1.00 . A A . 140 GLU H 1 1
3 7018 1 1 140 GLU HA H 116.694 4.367 186.799 1.00 . A A . 140 GLU HA 1 1
3 7019 1 1 140 GLU HB2 H 119.098 3.925 186.640 1.00 . A A . 140 GLU HB2 1 1
3 7020 1 1 140 GLU HB3 H 119.355 5.532 185.971 1.00 . A A . 140 GLU HB3 1 1
3 7021 1 1 140 GLU HG2 H 118.127 6.249 188.203 1.00 . A A . 140 GLU HG2 1 1
3 7022 1 1 140 GLU HG3 H 118.772 4.698 188.741 1.00 . A A . 140 GLU HG3 1 1
3 7023 1 1 140 GLU N N 117.241 4.388 184.806 1.00 . A A . 140 GLU N 1 1
3 7024 1 1 140 GLU O O 115.859 6.733 186.897 1.00 . A A . 140 GLU O 1 1
3 7025 1 1 140 GLU OE1 O 121.269 5.421 188.283 1.00 . A A . 140 GLU OE1 1 1
3 7026 1 1 140 GLU OE2 O 120.320 7.381 188.384 1.00 . A A . 140 GLU OE2 1 1
3 7027 1 1 141 LEU C C 115.674 8.982 184.987 1.00 . A A . 141 LEU C 1 1
3 7028 1 1 141 LEU CA C 117.126 8.703 185.356 1.00 . A A . 141 LEU CA 1 1
3 7029 1 1 141 LEU CB C 118.049 9.437 184.378 1.00 . A A . 141 LEU CB 1 1
3 7030 1 1 141 LEU CD1 C 120.354 10.096 183.646 1.00 . A A . 141 LEU CD1 1 1
3 7031 1 1 141 LEU CD2 C 119.833 9.876 186.083 1.00 . A A . 141 LEU CD2 1 1
3 7032 1 1 141 LEU CG C 119.543 9.342 184.690 1.00 . A A . 141 LEU CG 1 1
3 7033 1 1 141 LEU H H 118.109 6.924 184.742 1.00 . A A . 141 LEU H 1 1
3 7034 1 1 141 LEU HA H 117.307 9.076 186.352 1.00 . A A . 141 LEU HA 1 1
3 7035 1 1 141 LEU HB2 H 117.884 9.032 183.390 1.00 . A A . 141 LEU HB2 1 1
3 7036 1 1 141 LEU HB3 H 117.772 10.481 184.371 1.00 . A A . 141 LEU HB3 1 1
3 7037 1 1 141 LEU HD11 H 120.220 9.630 182.681 1.00 . A A . 141 LEU HD11 1 1
3 7038 1 1 141 LEU HD12 H 120.017 11.120 183.601 1.00 . A A . 141 LEU HD12 1 1
3 7039 1 1 141 LEU HD13 H 121.399 10.071 183.916 1.00 . A A . 141 LEU HD13 1 1
3 7040 1 1 141 LEU HD21 H 120.893 9.815 186.276 1.00 . A A . 141 LEU HD21 1 1
3 7041 1 1 141 LEU HD22 H 119.513 10.906 186.147 1.00 . A A . 141 LEU HD22 1 1
3 7042 1 1 141 LEU HD23 H 119.299 9.286 186.812 1.00 . A A . 141 LEU HD23 1 1
3 7043 1 1 141 LEU HG H 119.844 8.305 184.659 1.00 . A A . 141 LEU HG 1 1
3 7044 1 1 141 LEU N N 117.421 7.268 185.357 1.00 . A A . 141 LEU N 1 1
3 7045 1 1 141 LEU O O 115.046 9.888 185.530 1.00 . A A . 141 LEU O 1 1
3 7046 1 1 142 LEU C C 112.783 7.793 184.581 1.00 . A A . 142 LEU C 1 1
3 7047 1 1 142 LEU CA C 113.784 8.384 183.596 1.00 . A A . 142 LEU CA 1 1
3 7048 1 1 142 LEU CB C 113.604 7.753 182.215 1.00 . A A . 142 LEU CB 1 1
3 7049 1 1 142 LEU CD1 C 114.214 7.645 179.788 1.00 . A A . 142 LEU CD1 1 1
3 7050 1 1 142 LEU CD2 C 114.238 9.844 180.976 1.00 . A A . 142 LEU CD2 1 1
3 7051 1 1 142 LEU CG C 114.479 8.348 181.108 1.00 . A A . 142 LEU CG 1 1
3 7052 1 1 142 LEU H H 115.696 7.480 183.671 1.00 . A A . 142 LEU H 1 1
3 7053 1 1 142 LEU HA H 113.607 9.446 183.519 1.00 . A A . 142 LEU HA 1 1
3 7054 1 1 142 LEU HB2 H 113.827 6.698 182.293 1.00 . A A . 142 LEU HB2 1 1
3 7055 1 1 142 LEU HB3 H 112.570 7.864 181.923 1.00 . A A . 142 LEU HB3 1 1
3 7056 1 1 142 LEU HD11 H 114.819 8.092 179.014 1.00 . A A . 142 LEU HD11 1 1
3 7057 1 1 142 LEU HD12 H 114.464 6.599 179.881 1.00 . A A . 142 LEU HD12 1 1
3 7058 1 1 142 LEU HD13 H 113.169 7.744 179.533 1.00 . A A . 142 LEU HD13 1 1
3 7059 1 1 142 LEU HD21 H 114.887 10.248 180.212 1.00 . A A . 142 LEU HD21 1 1
3 7060 1 1 142 LEU HD22 H 113.207 10.020 180.702 1.00 . A A . 142 LEU HD22 1 1
3 7061 1 1 142 LEU HD23 H 114.447 10.327 181.918 1.00 . A A . 142 LEU HD23 1 1
3 7062 1 1 142 LEU HG H 115.519 8.197 181.362 1.00 . A A . 142 LEU HG 1 1
3 7063 1 1 142 LEU N N 115.148 8.198 184.060 1.00 . A A . 142 LEU N 1 1
3 7064 1 1 142 LEU O O 111.577 8.026 184.463 1.00 . A A . 142 LEU O 1 1
3 7065 1 1 143 GLY C C 111.876 5.100 186.093 1.00 . A A . 143 GLY C 1 1
3 7066 1 1 143 GLY CA C 112.439 6.428 186.552 1.00 . A A . 143 GLY CA 1 1
3 7067 1 1 143 GLY H H 114.258 6.853 185.558 1.00 . A A . 143 GLY H 1 1
3 7068 1 1 143 GLY HA2 H 113.023 6.272 187.450 1.00 . A A . 143 GLY HA2 1 1
3 7069 1 1 143 GLY HA3 H 111.624 7.100 186.771 1.00 . A A . 143 GLY HA3 1 1
3 7070 1 1 143 GLY N N 113.288 7.024 185.540 1.00 . A A . 143 GLY N 1 1
3 7071 1 1 143 GLY O O 110.878 4.606 186.625 1.00 . A A . 143 GLY O 1 1
3 7072 1 1 144 LEU C C 112.610 2.124 185.429 1.00 . A A . 144 LEU C 1 1
3 7073 1 1 144 LEU CA C 112.119 3.255 184.533 1.00 . A A . 144 LEU CA 1 1
3 7074 1 1 144 LEU CB C 112.672 3.134 183.103 1.00 . A A . 144 LEU CB 1 1
3 7075 1 1 144 LEU CD1 C 112.334 2.215 180.800 1.00 . A A . 144 LEU CD1 1 1
3 7076 1 1 144 LEU CD2 C 113.018 0.676 182.627 1.00 . A A . 144 LEU CD2 1 1
3 7077 1 1 144 LEU CG C 112.207 1.919 182.284 1.00 . A A . 144 LEU CG 1 1
3 7078 1 1 144 LEU H H 113.332 4.967 184.741 1.00 . A A . 144 LEU H 1 1
3 7079 1 1 144 LEU HA H 111.042 3.236 184.502 1.00 . A A . 144 LEU HA 1 1
3 7080 1 1 144 LEU HB2 H 112.388 4.024 182.563 1.00 . A A . 144 LEU HB2 1 1
3 7081 1 1 144 LEU HB3 H 113.750 3.108 183.165 1.00 . A A . 144 LEU HB3 1 1
3 7082 1 1 144 LEU HD11 H 113.359 2.468 180.570 1.00 . A A . 144 LEU HD11 1 1
3 7083 1 1 144 LEU HD12 H 112.043 1.343 180.232 1.00 . A A . 144 LEU HD12 1 1
3 7084 1 1 144 LEU HD13 H 111.692 3.045 180.541 1.00 . A A . 144 LEU HD13 1 1
3 7085 1 1 144 LEU HD21 H 114.057 0.848 182.391 1.00 . A A . 144 LEU HD21 1 1
3 7086 1 1 144 LEU HD22 H 112.917 0.459 183.680 1.00 . A A . 144 LEU HD22 1 1
3 7087 1 1 144 LEU HD23 H 112.652 -0.162 182.051 1.00 . A A . 144 LEU HD23 1 1
3 7088 1 1 144 LEU HG H 111.168 1.718 182.501 1.00 . A A . 144 LEU HG 1 1
3 7089 1 1 144 LEU N N 112.529 4.525 185.099 1.00 . A A . 144 LEU N 1 1
3 7090 1 1 144 LEU O O 111.888 1.158 185.677 1.00 . A A . 144 LEU O 1 1
3 7091 1 1 145 GLU C C 114.454 1.857 188.267 1.00 . A A . 145 GLU C 1 1
3 7092 1 1 145 GLU CA C 114.393 1.295 186.854 1.00 . A A . 145 GLU CA 1 1
3 7093 1 1 145 GLU CB C 115.783 0.854 186.411 1.00 . A A . 145 GLU CB 1 1
3 7094 1 1 145 GLU CD C 117.061 -0.680 184.880 1.00 . A A . 145 GLU CD 1 1
3 7095 1 1 145 GLU CG C 115.761 0.050 185.133 1.00 . A A . 145 GLU CG 1 1
3 7096 1 1 145 GLU H H 114.356 3.059 185.688 1.00 . A A . 145 GLU H 1 1
3 7097 1 1 145 GLU HA H 113.746 0.436 186.847 1.00 . A A . 145 GLU HA 1 1
3 7098 1 1 145 GLU HB2 H 116.398 1.730 186.254 1.00 . A A . 145 GLU HB2 1 1
3 7099 1 1 145 GLU HB3 H 116.224 0.248 187.188 1.00 . A A . 145 GLU HB3 1 1
3 7100 1 1 145 GLU HG2 H 114.962 -0.674 185.191 1.00 . A A . 145 GLU HG2 1 1
3 7101 1 1 145 GLU HG3 H 115.576 0.726 184.313 1.00 . A A . 145 GLU HG3 1 1
3 7102 1 1 145 GLU N N 113.828 2.271 185.933 1.00 . A A . 145 GLU N 1 1
3 7103 1 1 145 GLU O O 113.915 2.931 188.543 1.00 . A A . 145 GLU O 1 1
3 7104 1 1 145 GLU OE1 O 117.356 -1.636 185.629 1.00 . A A . 145 GLU OE1 1 1
3 7105 1 1 145 GLU OE2 O 117.783 -0.295 183.938 1.00 . A A . 145 GLU OE2 1 1
3 7106 1 1 146 GLY C C 114.005 1.335 191.341 1.00 . A A . 146 GLY C 1 1
3 7107 1 1 146 GLY CA C 115.257 1.567 190.525 1.00 . A A . 146 GLY CA 1 1
3 7108 1 1 146 GLY H H 115.495 0.267 188.878 1.00 . A A . 146 GLY H 1 1
3 7109 1 1 146 GLY HA2 H 116.075 1.029 190.979 1.00 . A A . 146 GLY HA2 1 1
3 7110 1 1 146 GLY HA3 H 115.485 2.622 190.529 1.00 . A A . 146 GLY HA3 1 1
3 7111 1 1 146 GLY N N 115.109 1.123 189.156 1.00 . A A . 146 GLY N 1 1
3 7112 1 1 146 GLY O O 113.542 0.203 191.478 1.00 . A A . 146 GLY O 1 1
3 7113 1 1 147 HIS C C 110.987 2.321 191.887 1.00 . A A . 147 HIS C 1 1
3 7114 1 1 147 HIS CA C 112.260 2.313 192.720 1.00 . A A . 147 HIS CA 1 1
3 7115 1 1 147 HIS CB C 112.239 3.457 193.739 1.00 . A A . 147 HIS CB 1 1
3 7116 1 1 147 HIS CD2 C 113.674 2.732 195.769 1.00 . A A . 147 HIS CD2 1 1
3 7117 1 1 147 HIS CE1 C 115.413 4.009 195.407 1.00 . A A . 147 HIS CE1 1 1
3 7118 1 1 147 HIS CG C 113.422 3.454 194.654 1.00 . A A . 147 HIS CG 1 1
3 7119 1 1 147 HIS H H 113.804 3.297 191.652 1.00 . A A . 147 HIS H 1 1
3 7120 1 1 147 HIS HA H 112.319 1.374 193.250 1.00 . A A . 147 HIS HA 1 1
3 7121 1 1 147 HIS HB2 H 112.228 4.400 193.213 1.00 . A A . 147 HIS HB2 1 1
3 7122 1 1 147 HIS HB3 H 111.348 3.377 194.343 1.00 . A A . 147 HIS HB3 1 1
3 7123 1 1 147 HIS HD1 H 114.657 4.878 193.709 1.00 . A A . 147 HIS HD1 1 1
3 7124 1 1 147 HIS HD2 H 113.015 2.005 196.225 1.00 . A A . 147 HIS HD2 1 1
3 7125 1 1 147 HIS HE1 H 116.377 4.487 195.507 1.00 . A A . 147 HIS HE1 1 1
3 7126 1 1 147 HIS HE2 H 115.460 2.562 196.856 1.00 . A A . 147 HIS HE2 1 1
3 7127 1 1 147 HIS N N 113.435 2.410 191.862 1.00 . A A . 147 HIS N 1 1
3 7128 1 1 147 HIS ND1 N 114.529 4.246 194.455 1.00 . A A . 147 HIS ND1 1 1
3 7129 1 1 147 HIS NE2 N 114.920 3.092 196.218 1.00 . A A . 147 HIS NE2 1 1
3 7130 1 1 147 HIS O O 110.091 3.135 192.098 1.00 . A A . 147 HIS O 1 1
3 7131 1 1 148 HIS C C 108.758 0.294 190.621 1.00 . A A . 148 HIS C 1 1
3 7132 1 1 148 HIS CA C 109.762 1.301 190.058 1.00 . A A . 148 HIS CA 1 1
3 7133 1 1 148 HIS CB C 110.217 0.889 188.653 1.00 . A A . 148 HIS CB 1 1
3 7134 1 1 148 HIS CD2 C 108.212 0.489 187.047 1.00 . A A . 148 HIS CD2 1 1
3 7135 1 1 148 HIS CE1 C 108.273 2.402 185.979 1.00 . A A . 148 HIS CE1 1 1
3 7136 1 1 148 HIS CG C 109.230 1.214 187.570 1.00 . A A . 148 HIS CG 1 1
3 7137 1 1 148 HIS H H 111.666 0.775 190.824 1.00 . A A . 148 HIS H 1 1
3 7138 1 1 148 HIS HA H 109.295 2.272 190.008 1.00 . A A . 148 HIS HA 1 1
3 7139 1 1 148 HIS HB2 H 111.141 1.395 188.420 1.00 . A A . 148 HIS HB2 1 1
3 7140 1 1 148 HIS HB3 H 110.385 -0.178 188.639 1.00 . A A . 148 HIS HB3 1 1
3 7141 1 1 148 HIS HD1 H 109.875 3.153 187.018 1.00 . A A . 148 HIS HD1 1 1
3 7142 1 1 148 HIS HD2 H 107.912 -0.505 187.349 1.00 . A A . 148 HIS HD2 1 1
3 7143 1 1 148 HIS HE1 H 108.048 3.204 185.291 1.00 . A A . 148 HIS HE1 1 1
3 7144 1 1 148 HIS HE2 H 106.980 0.925 185.405 1.00 . A A . 148 HIS HE2 1 1
3 7145 1 1 148 HIS N N 110.916 1.400 190.940 1.00 . A A . 148 HIS N 1 1
3 7146 1 1 148 HIS ND1 N 109.240 2.408 186.877 1.00 . A A . 148 HIS ND1 1 1
3 7147 1 1 148 HIS NE2 N 107.632 1.251 186.061 1.00 . A A . 148 HIS NE2 1 1
3 7148 1 1 148 HIS O O 107.657 0.131 190.093 1.00 . A A . 148 HIS O 1 1
3 7149 1 1 149 HIS C C 107.656 -0.749 193.608 1.00 . A A . 149 HIS C 1 1
3 7150 1 1 149 HIS CA C 108.291 -1.351 192.361 1.00 . A A . 149 HIS CA 1 1
3 7151 1 1 149 HIS CB C 109.098 -2.593 192.745 1.00 . A A . 149 HIS CB 1 1
3 7152 1 1 149 HIS CD2 C 107.491 -4.477 191.969 1.00 . A A . 149 HIS CD2 1 1
3 7153 1 1 149 HIS CE1 C 108.904 -5.625 190.757 1.00 . A A . 149 HIS CE1 1 1
3 7154 1 1 149 HIS CG C 108.683 -3.837 192.021 1.00 . A A . 149 HIS CG 1 1
3 7155 1 1 149 HIS H H 110.028 -0.179 192.084 1.00 . A A . 149 HIS H 1 1
3 7156 1 1 149 HIS HA H 107.512 -1.633 191.669 1.00 . A A . 149 HIS HA 1 1
3 7157 1 1 149 HIS HB2 H 110.142 -2.418 192.524 1.00 . A A . 149 HIS HB2 1 1
3 7158 1 1 149 HIS HB3 H 108.986 -2.772 193.804 1.00 . A A . 149 HIS HB3 1 1
3 7159 1 1 149 HIS HD1 H 110.506 -4.390 191.105 1.00 . A A . 149 HIS HD1 1 1
3 7160 1 1 149 HIS HD2 H 106.578 -4.169 192.460 1.00 . A A . 149 HIS HD2 1 1
3 7161 1 1 149 HIS HE1 H 109.329 -6.383 190.118 1.00 . A A . 149 HIS HE1 1 1
3 7162 1 1 149 HIS HE2 H 107.037 -6.361 191.163 1.00 . A A . 149 HIS HE2 1 1
3 7163 1 1 149 HIS N N 109.147 -0.369 191.703 1.00 . A A . 149 HIS N 1 1
3 7164 1 1 149 HIS ND1 N 109.545 -4.584 191.252 1.00 . A A . 149 HIS ND1 1 1
3 7165 1 1 149 HIS NE2 N 107.653 -5.587 191.178 1.00 . A A . 149 HIS NE2 1 1
3 7166 1 1 149 HIS O O 108.303 0.002 194.336 1.00 . A A . 149 HIS O 1 1
3 7167 1 1 150 HIS C C 104.413 -1.422 195.245 1.00 . A A . 150 HIS C 1 1
3 7168 1 1 150 HIS CA C 105.669 -0.587 195.015 1.00 . A A . 150 HIS CA 1 1
3 7169 1 1 150 HIS CB C 105.303 0.902 194.867 1.00 . A A . 150 HIS CB 1 1
3 7170 1 1 150 HIS CD2 C 104.986 1.548 192.370 1.00 . A A . 150 HIS CD2 1 1
3 7171 1 1 150 HIS CE1 C 102.796 1.616 192.329 1.00 . A A . 150 HIS CE1 1 1
3 7172 1 1 150 HIS CG C 104.546 1.236 193.613 1.00 . A A . 150 HIS CG 1 1
3 7173 1 1 150 HIS H H 105.925 -1.671 193.209 1.00 . A A . 150 HIS H 1 1
3 7174 1 1 150 HIS HA H 106.319 -0.703 195.870 1.00 . A A . 150 HIS HA 1 1
3 7175 1 1 150 HIS HB2 H 104.692 1.196 195.706 1.00 . A A . 150 HIS HB2 1 1
3 7176 1 1 150 HIS HB3 H 106.211 1.485 194.870 1.00 . A A . 150 HIS HB3 1 1
3 7177 1 1 150 HIS HD1 H 102.547 1.100 194.301 1.00 . A A . 150 HIS HD1 1 1
3 7178 1 1 150 HIS HD2 H 106.018 1.605 192.052 1.00 . A A . 150 HIS HD2 1 1
3 7179 1 1 150 HIS HE1 H 101.777 1.735 191.991 1.00 . A A . 150 HIS HE1 1 1
3 7180 1 1 150 HIS HE2 H 103.890 2.110 190.672 1.00 . A A . 150 HIS HE2 1 1
3 7181 1 1 150 HIS N N 106.391 -1.074 193.842 1.00 . A A . 150 HIS N 1 1
3 7182 1 1 150 HIS ND1 N 103.170 1.288 193.551 1.00 . A A . 150 HIS ND1 1 1
3 7183 1 1 150 HIS NE2 N 103.879 1.780 191.593 1.00 . A A . 150 HIS NE2 1 1
3 7184 1 1 150 HIS O O 103.603 -1.602 194.336 1.00 . A A . 150 HIS O 1 1
3 7185 1 1 151 HIS C C 102.390 -2.306 198.003 1.00 . A A . 151 HIS C 1 1
3 7186 1 1 151 HIS CA C 103.140 -2.808 196.776 1.00 . A A . 151 HIS CA 1 1
3 7187 1 1 151 HIS CB C 103.651 -4.237 197.011 1.00 . A A . 151 HIS CB 1 1
3 7188 1 1 151 HIS CD2 C 102.251 -5.804 198.536 1.00 . A A . 151 HIS CD2 1 1
3 7189 1 1 151 HIS CE1 C 100.898 -6.609 197.018 1.00 . A A . 151 HIS CE1 1 1
3 7190 1 1 151 HIS CG C 102.580 -5.231 197.355 1.00 . A A . 151 HIS CG 1 1
3 7191 1 1 151 HIS H H 104.903 -1.705 197.160 1.00 . A A . 151 HIS H 1 1
3 7192 1 1 151 HIS HA H 102.468 -2.810 195.933 1.00 . A A . 151 HIS HA 1 1
3 7193 1 1 151 HIS HB2 H 104.142 -4.584 196.115 1.00 . A A . 151 HIS HB2 1 1
3 7194 1 1 151 HIS HB3 H 104.364 -4.225 197.822 1.00 . A A . 151 HIS HB3 1 1
3 7195 1 1 151 HIS HD1 H 101.696 -5.538 195.463 1.00 . A A . 151 HIS HD1 1 1
3 7196 1 1 151 HIS HD2 H 102.727 -5.622 199.490 1.00 . A A . 151 HIS HD2 1 1
3 7197 1 1 151 HIS HE1 H 100.116 -7.175 196.534 1.00 . A A . 151 HIS HE1 1 1
3 7198 1 1 151 HIS HE2 H 100.938 -7.394 198.904 1.00 . A A . 151 HIS HE2 1 1
3 7199 1 1 151 HIS N N 104.257 -1.929 196.457 1.00 . A A . 151 HIS N 1 1
3 7200 1 1 151 HIS ND1 N 101.712 -5.758 196.426 1.00 . A A . 151 HIS ND1 1 1
3 7201 1 1 151 HIS NE2 N 101.203 -6.661 198.302 1.00 . A A . 151 HIS NE2 1 1
3 7202 1 1 151 HIS O O 102.995 -1.820 198.957 1.00 . A A . 151 HIS O 1 1
3 7203 1 1 152 HIS C C 99.172 -3.146 199.293 1.00 . A A . 152 HIS C 1 1
3 7204 1 1 152 HIS CA C 100.223 -2.070 199.086 1.00 . A A . 152 HIS CA 1 1
3 7205 1 1 152 HIS CB C 99.539 -0.717 198.879 1.00 . A A . 152 HIS CB 1 1
3 7206 1 1 152 HIS CD2 C 101.262 0.698 200.196 1.00 . A A . 152 HIS CD2 1 1
3 7207 1 1 152 HIS CE1 C 101.295 2.454 198.894 1.00 . A A . 152 HIS CE1 1 1
3 7208 1 1 152 HIS CG C 100.417 0.458 199.167 1.00 . A A . 152 HIS CG 1 1
3 7209 1 1 152 HIS H H 100.648 -2.749 197.133 1.00 . A A . 152 HIS H 1 1
3 7210 1 1 152 HIS HA H 100.847 -2.018 199.966 1.00 . A A . 152 HIS HA 1 1
3 7211 1 1 152 HIS HB2 H 99.212 -0.643 197.853 1.00 . A A . 152 HIS HB2 1 1
3 7212 1 1 152 HIS HB3 H 98.679 -0.657 199.530 1.00 . A A . 152 HIS HB3 1 1
3 7213 1 1 152 HIS HD1 H 99.944 1.716 197.542 1.00 . A A . 152 HIS HD1 1 1
3 7214 1 1 152 HIS HD2 H 101.477 0.028 201.016 1.00 . A A . 152 HIS HD2 1 1
3 7215 1 1 152 HIS HE1 H 101.528 3.425 198.482 1.00 . A A . 152 HIS HE1 1 1
3 7216 1 1 152 HIS HE2 H 102.202 2.493 200.726 1.00 . A A . 152 HIS HE2 1 1
3 7217 1 1 152 HIS N N 101.071 -2.416 197.957 1.00 . A A . 152 HIS N 1 1
3 7218 1 1 152 HIS ND1 N 100.463 1.577 198.369 1.00 . A A . 152 HIS ND1 1 1
3 7219 1 1 152 HIS NE2 N 101.795 1.948 200.006 1.00 . A A . 152 HIS NE2 1 1
3 7220 1 1 152 HIS O O 99.344 -3.974 200.202 1.00 . A A . 152 HIS O 1 1
3 7221 1 1 152 HIS OXT O 98.190 -3.166 198.528 1.00 . A A . 152 HIS OXT 1 1
4 7222 1 1 1 MET C C 125.938 35.113 176.907 1.00 . A A . 1 MET C 1 1
4 7223 1 1 1 MET CA C 127.123 36.015 176.581 1.00 . A A . 1 MET CA 1 1
4 7224 1 1 1 MET CB C 127.993 36.217 177.823 1.00 . A A . 1 MET CB 1 1
4 7225 1 1 1 MET CE C 131.484 38.414 178.414 1.00 . A A . 1 MET CE 1 1
4 7226 1 1 1 MET CG C 129.225 37.067 177.570 1.00 . A A . 1 MET CG 1 1
4 7227 1 1 1 MET H1 H 126.095 37.819 176.793 1.00 . A A . 1 MET H1 1 1
4 7228 1 1 1 MET H2 H 127.453 37.911 175.774 1.00 . A A . 1 MET H2 1 1
4 7229 1 1 1 MET H3 H 126.032 37.163 175.231 1.00 . A A . 1 MET H3 1 1
4 7230 1 1 1 MET HA H 127.713 35.542 175.809 1.00 . A A . 1 MET HA 1 1
4 7231 1 1 1 MET HB2 H 127.401 36.697 178.588 1.00 . A A . 1 MET HB2 1 1
4 7232 1 1 1 MET HB3 H 128.315 35.251 178.183 1.00 . A A . 1 MET HB3 1 1
4 7233 1 1 1 MET HE1 H 132.015 37.884 177.638 1.00 . A A . 1 MET HE1 1 1
4 7234 1 1 1 MET HE2 H 131.052 39.314 178.003 1.00 . A A . 1 MET HE2 1 1
4 7235 1 1 1 MET HE3 H 132.169 38.673 179.209 1.00 . A A . 1 MET HE3 1 1
4 7236 1 1 1 MET HG2 H 129.855 36.560 176.854 1.00 . A A . 1 MET HG2 1 1
4 7237 1 1 1 MET HG3 H 128.912 38.017 177.162 1.00 . A A . 1 MET HG3 1 1
4 7238 1 1 1 MET N N 126.646 37.316 176.061 1.00 . A A . 1 MET N 1 1
4 7239 1 1 1 MET O O 125.555 34.273 176.097 1.00 . A A . 1 MET O 1 1
4 7240 1 1 1 MET SD S 130.184 37.370 179.065 1.00 . A A . 1 MET SD 1 1
4 7241 1 1 2 SER C C 122.938 35.160 177.776 1.00 . A A . 2 SER C 1 1
4 7242 1 1 2 SER CA C 124.160 34.545 178.449 1.00 . A A . 2 SER CA 1 1
4 7243 1 1 2 SER CB C 123.982 34.537 179.970 1.00 . A A . 2 SER CB 1 1
4 7244 1 1 2 SER H H 125.727 35.941 178.720 1.00 . A A . 2 SER H 1 1
4 7245 1 1 2 SER HA H 124.282 33.530 178.099 1.00 . A A . 2 SER HA 1 1
4 7246 1 1 2 SER HB2 H 123.810 35.545 180.316 1.00 . A A . 2 SER HB2 1 1
4 7247 1 1 2 SER HB3 H 123.138 33.918 180.230 1.00 . A A . 2 SER HB3 1 1
4 7248 1 1 2 SER HG H 125.754 34.757 180.786 1.00 . A A . 2 SER HG 1 1
4 7249 1 1 2 SER N N 125.351 35.293 178.082 1.00 . A A . 2 SER N 1 1
4 7250 1 1 2 SER O O 122.757 36.378 177.812 1.00 . A A . 2 SER O 1 1
4 7251 1 1 2 SER OG O 125.138 34.027 180.612 1.00 . A A . 2 SER OG 1 1
4 7252 1 1 3 LEU C C 120.032 35.572 177.424 1.00 . A A . 3 LEU C 1 1
4 7253 1 1 3 LEU CA C 120.913 34.783 176.464 1.00 . A A . 3 LEU CA 1 1
4 7254 1 1 3 LEU CB C 120.123 33.603 175.872 1.00 . A A . 3 LEU CB 1 1
4 7255 1 1 3 LEU CD1 C 121.411 33.756 173.713 1.00 . A A . 3 LEU CD1 1 1
4 7256 1 1 3 LEU CD2 C 121.900 31.894 175.321 1.00 . A A . 3 LEU CD2 1 1
4 7257 1 1 3 LEU CG C 120.824 32.814 174.755 1.00 . A A . 3 LEU CG 1 1
4 7258 1 1 3 LEU H H 122.339 33.363 177.131 1.00 . A A . 3 LEU H 1 1
4 7259 1 1 3 LEU HA H 121.221 35.437 175.661 1.00 . A A . 3 LEU HA 1 1
4 7260 1 1 3 LEU HB2 H 119.895 32.917 176.675 1.00 . A A . 3 LEU HB2 1 1
4 7261 1 1 3 LEU HB3 H 119.194 33.986 175.479 1.00 . A A . 3 LEU HB3 1 1
4 7262 1 1 3 LEU HD11 H 121.947 33.185 172.971 1.00 . A A . 3 LEU HD11 1 1
4 7263 1 1 3 LEU HD12 H 120.614 34.308 173.236 1.00 . A A . 3 LEU HD12 1 1
4 7264 1 1 3 LEU HD13 H 122.088 34.448 174.194 1.00 . A A . 3 LEU HD13 1 1
4 7265 1 1 3 LEU HD21 H 122.357 31.337 174.517 1.00 . A A . 3 LEU HD21 1 1
4 7266 1 1 3 LEU HD22 H 122.652 32.485 175.822 1.00 . A A . 3 LEU HD22 1 1
4 7267 1 1 3 LEU HD23 H 121.452 31.208 176.026 1.00 . A A . 3 LEU HD23 1 1
4 7268 1 1 3 LEU HG H 120.091 32.196 174.257 1.00 . A A . 3 LEU HG 1 1
4 7269 1 1 3 LEU N N 122.120 34.319 177.147 1.00 . A A . 3 LEU N 1 1
4 7270 1 1 3 LEU O O 119.724 36.740 177.187 1.00 . A A . 3 LEU O 1 1
4 7271 1 1 4 ARG C C 119.409 35.115 180.924 1.00 . A A . 4 ARG C 1 1
4 7272 1 1 4 ARG CA C 118.890 35.590 179.575 1.00 . A A . 4 ARG CA 1 1
4 7273 1 1 4 ARG CB C 117.386 35.303 179.470 1.00 . A A . 4 ARG CB 1 1
4 7274 1 1 4 ARG CD C 115.255 35.557 178.176 1.00 . A A . 4 ARG CD 1 1
4 7275 1 1 4 ARG CG C 116.763 35.720 178.149 1.00 . A A . 4 ARG CG 1 1
4 7276 1 1 4 ARG CZ C 113.487 36.309 176.627 1.00 . A A . 4 ARG CZ 1 1
4 7277 1 1 4 ARG H H 119.854 33.978 178.606 1.00 . A A . 4 ARG H 1 1
4 7278 1 1 4 ARG HA H 119.058 36.653 179.488 1.00 . A A . 4 ARG HA 1 1
4 7279 1 1 4 ARG HB2 H 117.227 34.242 179.596 1.00 . A A . 4 ARG HB2 1 1
4 7280 1 1 4 ARG HB3 H 116.877 35.827 180.264 1.00 . A A . 4 ARG HB3 1 1
4 7281 1 1 4 ARG HD2 H 115.019 34.571 178.549 1.00 . A A . 4 ARG HD2 1 1
4 7282 1 1 4 ARG HD3 H 114.839 36.300 178.840 1.00 . A A . 4 ARG HD3 1 1
4 7283 1 1 4 ARG HE H 115.150 35.329 176.085 1.00 . A A . 4 ARG HE 1 1
4 7284 1 1 4 ARG HG2 H 117.000 36.757 177.961 1.00 . A A . 4 ARG HG2 1 1
4 7285 1 1 4 ARG HG3 H 117.169 35.106 177.360 1.00 . A A . 4 ARG HG3 1 1
4 7286 1 1 4 ARG HH11 H 113.249 36.955 178.540 1.00 . A A . 4 ARG HH11 1 1
4 7287 1 1 4 ARG HH12 H 111.968 37.383 177.444 1.00 . A A . 4 ARG HH12 1 1
4 7288 1 1 4 ARG HH21 H 113.474 35.886 174.648 1.00 . A A . 4 ARG HH21 1 1
4 7289 1 1 4 ARG HH22 H 112.077 36.745 175.227 1.00 . A A . 4 ARG HH22 1 1
4 7290 1 1 4 ARG N N 119.634 34.926 178.512 1.00 . A A . 4 ARG N 1 1
4 7291 1 1 4 ARG NE N 114.658 35.718 176.852 1.00 . A A . 4 ARG NE 1 1
4 7292 1 1 4 ARG NH1 N 112.849 36.927 177.616 1.00 . A A . 4 ARG NH1 1 1
4 7293 1 1 4 ARG NH2 N 112.977 36.318 175.402 1.00 . A A . 4 ARG NH2 1 1
4 7294 1 1 4 ARG O O 120.041 35.867 181.664 1.00 . A A . 4 ARG O 1 1
4 7295 1 1 5 SER C C 119.858 31.741 182.183 1.00 . A A . 5 SER C 1 1
4 7296 1 1 5 SER CA C 119.640 33.225 182.437 1.00 . A A . 5 SER CA 1 1
4 7297 1 1 5 SER CB C 118.648 33.427 183.585 1.00 . A A . 5 SER CB 1 1
4 7298 1 1 5 SER H H 118.593 33.326 180.615 1.00 . A A . 5 SER H 1 1
4 7299 1 1 5 SER HA H 120.583 33.683 182.695 1.00 . A A . 5 SER HA 1 1
4 7300 1 1 5 SER HB2 H 117.705 32.966 183.330 1.00 . A A . 5 SER HB2 1 1
4 7301 1 1 5 SER HB3 H 119.041 32.970 184.482 1.00 . A A . 5 SER HB3 1 1
4 7302 1 1 5 SER HG H 119.074 35.326 183.337 1.00 . A A . 5 SER HG 1 1
4 7303 1 1 5 SER N N 119.145 33.855 181.225 1.00 . A A . 5 SER N 1 1
4 7304 1 1 5 SER O O 119.113 31.124 181.421 1.00 . A A . 5 SER O 1 1
4 7305 1 1 5 SER OG O 118.429 34.806 183.832 1.00 . A A . 5 SER OG 1 1
4 7306 1 1 6 GLY C C 122.631 29.560 182.214 1.00 . A A . 6 GLY C 1 1
4 7307 1 1 6 GLY CA C 121.189 29.779 182.608 1.00 . A A . 6 GLY CA 1 1
4 7308 1 1 6 GLY H H 121.460 31.729 183.373 1.00 . A A . 6 GLY H 1 1
4 7309 1 1 6 GLY HA2 H 120.993 29.253 183.531 1.00 . A A . 6 GLY HA2 1 1
4 7310 1 1 6 GLY HA3 H 120.550 29.383 181.834 1.00 . A A . 6 GLY HA3 1 1
4 7311 1 1 6 GLY N N 120.889 31.182 182.794 1.00 . A A . 6 GLY N 1 1
4 7312 1 1 6 GLY O O 123.503 29.464 183.077 1.00 . A A . 6 GLY O 1 1
4 7313 1 1 7 ASN C C 124.497 30.349 179.305 1.00 . A A . 7 ASN C 1 1
4 7314 1 1 7 ASN CA C 124.239 29.321 180.399 1.00 . A A . 7 ASN CA 1 1
4 7315 1 1 7 ASN CB C 124.462 27.917 179.818 1.00 . A A . 7 ASN CB 1 1
4 7316 1 1 7 ASN CG C 124.261 26.798 180.821 1.00 . A A . 7 ASN CG 1 1
4 7317 1 1 7 ASN H H 122.135 29.529 180.280 1.00 . A A . 7 ASN H 1 1
4 7318 1 1 7 ASN HA H 124.930 29.486 181.211 1.00 . A A . 7 ASN HA 1 1
4 7319 1 1 7 ASN HB2 H 123.772 27.764 179.002 1.00 . A A . 7 ASN HB2 1 1
4 7320 1 1 7 ASN HB3 H 125.471 27.855 179.439 1.00 . A A . 7 ASN HB3 1 1
4 7321 1 1 7 ASN HD21 H 123.636 25.592 179.370 1.00 . A A . 7 ASN HD21 1 1
4 7322 1 1 7 ASN HD22 H 123.674 24.910 180.954 1.00 . A A . 7 ASN HD22 1 1
4 7323 1 1 7 ASN N N 122.882 29.477 180.915 1.00 . A A . 7 ASN N 1 1
4 7324 1 1 7 ASN ND2 N 123.812 25.652 180.336 1.00 . A A . 7 ASN ND2 1 1
4 7325 1 1 7 ASN O O 123.564 30.782 178.625 1.00 . A A . 7 ASN O 1 1
4 7326 1 1 7 ASN OD1 O 124.507 26.953 182.016 1.00 . A A . 7 ASN OD1 1 1
4 7327 1 1 8 PRO C C 126.143 30.922 176.697 1.00 . A A . 8 PRO C 1 1
4 7328 1 1 8 PRO CA C 126.154 31.652 178.037 1.00 . A A . 8 PRO CA 1 1
4 7329 1 1 8 PRO CB C 127.583 32.089 178.403 1.00 . A A . 8 PRO CB 1 1
4 7330 1 1 8 PRO CD C 126.899 30.436 179.994 1.00 . A A . 8 PRO CD 1 1
4 7331 1 1 8 PRO CG C 127.805 31.616 179.803 1.00 . A A . 8 PRO CG 1 1
4 7332 1 1 8 PRO HA H 125.511 32.519 177.979 1.00 . A A . 8 PRO HA 1 1
4 7333 1 1 8 PRO HB2 H 128.286 31.637 177.718 1.00 . A A . 8 PRO HB2 1 1
4 7334 1 1 8 PRO HB3 H 127.656 33.164 178.337 1.00 . A A . 8 PRO HB3 1 1
4 7335 1 1 8 PRO HD2 H 127.383 29.528 179.668 1.00 . A A . 8 PRO HD2 1 1
4 7336 1 1 8 PRO HD3 H 126.591 30.356 181.026 1.00 . A A . 8 PRO HD3 1 1
4 7337 1 1 8 PRO HG2 H 128.835 31.320 179.932 1.00 . A A . 8 PRO HG2 1 1
4 7338 1 1 8 PRO HG3 H 127.549 32.400 180.499 1.00 . A A . 8 PRO HG3 1 1
4 7339 1 1 8 PRO N N 125.761 30.767 179.132 1.00 . A A . 8 PRO N 1 1
4 7340 1 1 8 PRO O O 125.371 31.254 175.796 1.00 . A A . 8 PRO O 1 1
4 7341 1 1 9 SER C C 126.348 27.797 175.565 1.00 . A A . 9 SER C 1 1
4 7342 1 1 9 SER CA C 127.076 29.121 175.372 1.00 . A A . 9 SER CA 1 1
4 7343 1 1 9 SER CB C 128.544 28.872 175.019 1.00 . A A . 9 SER CB 1 1
4 7344 1 1 9 SER H H 127.572 29.686 177.330 1.00 . A A . 9 SER H 1 1
4 7345 1 1 9 SER HA H 126.604 29.672 174.573 1.00 . A A . 9 SER HA 1 1
4 7346 1 1 9 SER HB2 H 128.986 28.224 175.760 1.00 . A A . 9 SER HB2 1 1
4 7347 1 1 9 SER HB3 H 128.603 28.402 174.048 1.00 . A A . 9 SER HB3 1 1
4 7348 1 1 9 SER HG H 130.176 29.913 174.707 1.00 . A A . 9 SER HG 1 1
4 7349 1 1 9 SER N N 126.990 29.911 176.581 1.00 . A A . 9 SER N 1 1
4 7350 1 1 9 SER O O 126.008 27.435 176.694 1.00 . A A . 9 SER O 1 1
4 7351 1 1 9 SER OG O 129.272 30.089 174.983 1.00 . A A . 9 SER OG 1 1
4 7352 1 1 10 ALA C C 123.995 25.786 174.736 1.00 . A A . 10 ALA C 1 1
4 7353 1 1 10 ALA CA C 125.495 25.768 174.444 1.00 . A A . 10 ALA CA 1 1
4 7354 1 1 10 ALA CB C 126.216 24.841 175.414 1.00 . A A . 10 ALA CB 1 1
4 7355 1 1 10 ALA H H 126.300 27.532 173.596 1.00 . A A . 10 ALA H 1 1
4 7356 1 1 10 ALA HA H 125.635 25.368 173.450 1.00 . A A . 10 ALA HA 1 1
4 7357 1 1 10 ALA HB1 H 125.823 23.840 175.316 1.00 . A A . 10 ALA HB1 1 1
4 7358 1 1 10 ALA HB2 H 127.273 24.837 175.190 1.00 . A A . 10 ALA HB2 1 1
4 7359 1 1 10 ALA HB3 H 126.064 25.189 176.425 1.00 . A A . 10 ALA HB3 1 1
4 7360 1 1 10 ALA N N 126.090 27.112 174.453 1.00 . A A . 10 ALA N 1 1
4 7361 1 1 10 ALA O O 123.224 25.134 174.043 1.00 . A A . 10 ALA O 1 1
4 7362 1 1 11 ALA C C 121.202 26.883 175.147 1.00 . A A . 11 ALA C 1 1
4 7363 1 1 11 ALA CA C 122.219 26.564 176.233 1.00 . A A . 11 ALA CA 1 1
4 7364 1 1 11 ALA CB C 122.074 27.551 177.379 1.00 . A A . 11 ALA CB 1 1
4 7365 1 1 11 ALA H H 124.259 27.142 176.163 1.00 . A A . 11 ALA H 1 1
4 7366 1 1 11 ALA HA H 122.008 25.585 176.612 1.00 . A A . 11 ALA HA 1 1
4 7367 1 1 11 ALA HB1 H 122.253 28.552 177.018 1.00 . A A . 11 ALA HB1 1 1
4 7368 1 1 11 ALA HB2 H 121.074 27.488 177.783 1.00 . A A . 11 ALA HB2 1 1
4 7369 1 1 11 ALA HB3 H 122.790 27.313 178.152 1.00 . A A . 11 ALA HB3 1 1
4 7370 1 1 11 ALA N N 123.598 26.559 175.738 1.00 . A A . 11 ALA N 1 1
4 7371 1 1 11 ALA O O 120.070 26.399 175.179 1.00 . A A . 11 ALA O 1 1
4 7372 1 1 12 SER C C 121.484 28.312 171.818 1.00 . A A . 12 SER C 1 1
4 7373 1 1 12 SER CA C 120.706 28.064 173.105 1.00 . A A . 12 SER CA 1 1
4 7374 1 1 12 SER CB C 119.868 29.294 173.466 1.00 . A A . 12 SER CB 1 1
4 7375 1 1 12 SER H H 122.500 28.075 174.232 1.00 . A A . 12 SER H 1 1
4 7376 1 1 12 SER HA H 120.040 27.229 172.945 1.00 . A A . 12 SER HA 1 1
4 7377 1 1 12 SER HB2 H 120.517 30.146 173.598 1.00 . A A . 12 SER HB2 1 1
4 7378 1 1 12 SER HB3 H 119.168 29.493 172.667 1.00 . A A . 12 SER HB3 1 1
4 7379 1 1 12 SER HG H 119.313 28.186 174.987 1.00 . A A . 12 SER HG 1 1
4 7380 1 1 12 SER N N 121.592 27.707 174.198 1.00 . A A . 12 SER N 1 1
4 7381 1 1 12 SER O O 121.881 29.440 171.521 1.00 . A A . 12 SER O 1 1
4 7382 1 1 12 SER OG O 119.141 29.081 174.666 1.00 . A A . 12 SER OG 1 1
4 7383 1 1 13 PHE C C 121.252 27.102 168.709 1.00 . A A . 13 PHE C 1 1
4 7384 1 1 13 PHE CA C 122.323 27.353 169.757 1.00 . A A . 13 PHE CA 1 1
4 7385 1 1 13 PHE CB C 123.487 26.363 169.584 1.00 . A A . 13 PHE CB 1 1
4 7386 1 1 13 PHE CD1 C 122.617 24.231 168.569 1.00 . A A . 13 PHE CD1 1 1
4 7387 1 1 13 PHE CD2 C 123.216 24.222 170.876 1.00 . A A . 13 PHE CD2 1 1
4 7388 1 1 13 PHE CE1 C 122.268 22.898 168.650 1.00 . A A . 13 PHE CE1 1 1
4 7389 1 1 13 PHE CE2 C 122.866 22.888 170.962 1.00 . A A . 13 PHE CE2 1 1
4 7390 1 1 13 PHE CG C 123.095 24.910 169.680 1.00 . A A . 13 PHE CG 1 1
4 7391 1 1 13 PHE CZ C 122.392 22.225 169.848 1.00 . A A . 13 PHE CZ 1 1
4 7392 1 1 13 PHE H H 121.506 26.356 171.428 1.00 . A A . 13 PHE H 1 1
4 7393 1 1 13 PHE HA H 122.694 28.361 169.641 1.00 . A A . 13 PHE HA 1 1
4 7394 1 1 13 PHE HB2 H 123.933 26.517 168.613 1.00 . A A . 13 PHE HB2 1 1
4 7395 1 1 13 PHE HB3 H 124.228 26.560 170.346 1.00 . A A . 13 PHE HB3 1 1
4 7396 1 1 13 PHE HD1 H 122.519 24.756 167.631 1.00 . A A . 13 PHE HD1 1 1
4 7397 1 1 13 PHE HD2 H 123.586 24.738 171.750 1.00 . A A . 13 PHE HD2 1 1
4 7398 1 1 13 PHE HE1 H 121.897 22.383 167.776 1.00 . A A . 13 PHE HE1 1 1
4 7399 1 1 13 PHE HE2 H 122.964 22.363 171.901 1.00 . A A . 13 PHE HE2 1 1
4 7400 1 1 13 PHE HZ H 122.118 21.182 169.915 1.00 . A A . 13 PHE HZ 1 1
4 7401 1 1 13 PHE N N 121.731 27.243 171.078 1.00 . A A . 13 PHE N 1 1
4 7402 1 1 13 PHE O O 120.192 26.565 169.027 1.00 . A A . 13 PHE O 1 1
4 7403 1 1 14 SER C C 121.332 26.860 165.129 1.00 . A A . 14 SER C 1 1
4 7404 1 1 14 SER CA C 120.580 27.281 166.386 1.00 . A A . 14 SER CA 1 1
4 7405 1 1 14 SER CB C 119.783 28.564 166.125 1.00 . A A . 14 SER CB 1 1
4 7406 1 1 14 SER H H 122.375 27.932 167.285 1.00 . A A . 14 SER H 1 1
4 7407 1 1 14 SER HA H 119.901 26.493 166.675 1.00 . A A . 14 SER HA 1 1
4 7408 1 1 14 SER HB2 H 120.433 29.309 165.695 1.00 . A A . 14 SER HB2 1 1
4 7409 1 1 14 SER HB3 H 118.976 28.349 165.440 1.00 . A A . 14 SER HB3 1 1
4 7410 1 1 14 SER HG H 119.743 29.842 167.612 1.00 . A A . 14 SER HG 1 1
4 7411 1 1 14 SER N N 121.520 27.492 167.475 1.00 . A A . 14 SER N 1 1
4 7412 1 1 14 SER O O 122.215 27.578 164.664 1.00 . A A . 14 SER O 1 1
4 7413 1 1 14 SER OG O 119.233 29.078 167.329 1.00 . A A . 14 SER OG 1 1
4 7414 1 1 15 TYR C C 120.691 24.583 162.423 1.00 . A A . 15 TYR C 1 1
4 7415 1 1 15 TYR CA C 121.684 25.165 163.418 1.00 . A A . 15 TYR CA 1 1
4 7416 1 1 15 TYR CB C 122.705 24.092 163.817 1.00 . A A . 15 TYR CB 1 1
4 7417 1 1 15 TYR CD1 C 124.670 25.678 163.849 1.00 . A A . 15 TYR CD1 1 1
4 7418 1 1 15 TYR CD2 C 124.446 24.130 165.648 1.00 . A A . 15 TYR CD2 1 1
4 7419 1 1 15 TYR CE1 C 125.820 26.184 164.422 1.00 . A A . 15 TYR CE1 1 1
4 7420 1 1 15 TYR CE2 C 125.597 24.631 166.227 1.00 . A A . 15 TYR CE2 1 1
4 7421 1 1 15 TYR CG C 123.964 24.643 164.452 1.00 . A A . 15 TYR CG 1 1
4 7422 1 1 15 TYR CZ C 126.280 25.657 165.609 1.00 . A A . 15 TYR CZ 1 1
4 7423 1 1 15 TYR H H 120.234 25.192 164.967 1.00 . A A . 15 TYR H 1 1
4 7424 1 1 15 TYR HA H 122.205 25.985 162.945 1.00 . A A . 15 TYR HA 1 1
4 7425 1 1 15 TYR HB2 H 122.248 23.416 164.524 1.00 . A A . 15 TYR HB2 1 1
4 7426 1 1 15 TYR HB3 H 122.994 23.538 162.935 1.00 . A A . 15 TYR HB3 1 1
4 7427 1 1 15 TYR HD1 H 124.306 26.090 162.919 1.00 . A A . 15 TYR HD1 1 1
4 7428 1 1 15 TYR HD2 H 123.910 23.326 166.130 1.00 . A A . 15 TYR HD2 1 1
4 7429 1 1 15 TYR HE1 H 126.355 26.989 163.938 1.00 . A A . 15 TYR HE1 1 1
4 7430 1 1 15 TYR HE2 H 125.957 24.218 167.158 1.00 . A A . 15 TYR HE2 1 1
4 7431 1 1 15 TYR HH H 128.067 25.452 166.291 1.00 . A A . 15 TYR HH 1 1
4 7432 1 1 15 TYR N N 120.992 25.697 164.588 1.00 . A A . 15 TYR N 1 1
4 7433 1 1 15 TYR O O 119.623 24.103 162.808 1.00 . A A . 15 TYR O 1 1
4 7434 1 1 15 TYR OH O 127.425 26.160 166.182 1.00 . A A . 15 TYR OH 1 1
4 7435 1 1 16 PRO C C 120.192 22.553 160.066 1.00 . A A . 16 PRO C 1 1
4 7436 1 1 16 PRO CA C 120.173 24.079 160.079 1.00 . A A . 16 PRO CA 1 1
4 7437 1 1 16 PRO CB C 120.775 24.626 158.775 1.00 . A A . 16 PRO CB 1 1
4 7438 1 1 16 PRO CD C 122.219 25.276 160.570 1.00 . A A . 16 PRO CD 1 1
4 7439 1 1 16 PRO CG C 121.776 25.656 159.189 1.00 . A A . 16 PRO CG 1 1
4 7440 1 1 16 PRO HA H 119.152 24.421 160.175 1.00 . A A . 16 PRO HA 1 1
4 7441 1 1 16 PRO HB2 H 121.242 23.822 158.230 1.00 . A A . 16 PRO HB2 1 1
4 7442 1 1 16 PRO HB3 H 119.991 25.063 158.174 1.00 . A A . 16 PRO HB3 1 1
4 7443 1 1 16 PRO HD2 H 123.043 24.579 160.526 1.00 . A A . 16 PRO HD2 1 1
4 7444 1 1 16 PRO HD3 H 122.489 26.153 161.139 1.00 . A A . 16 PRO HD3 1 1
4 7445 1 1 16 PRO HG2 H 122.616 25.644 158.510 1.00 . A A . 16 PRO HG2 1 1
4 7446 1 1 16 PRO HG3 H 121.315 26.633 159.199 1.00 . A A . 16 PRO HG3 1 1
4 7447 1 1 16 PRO N N 121.019 24.639 161.124 1.00 . A A . 16 PRO N 1 1
4 7448 1 1 16 PRO O O 121.251 21.927 159.972 1.00 . A A . 16 PRO O 1 1
4 7449 1 1 17 ASP C C 119.048 20.132 158.572 1.00 . A A . 17 ASP C 1 1
4 7450 1 1 17 ASP CA C 118.804 20.541 160.018 1.00 . A A . 17 ASP CA 1 1
4 7451 1 1 17 ASP CB C 117.372 20.198 160.469 1.00 . A A . 17 ASP CB 1 1
4 7452 1 1 17 ASP CG C 116.756 18.975 159.812 1.00 . A A . 17 ASP CG 1 1
4 7453 1 1 17 ASP H H 118.226 22.543 160.357 1.00 . A A . 17 ASP H 1 1
4 7454 1 1 17 ASP HA H 119.510 20.032 160.656 1.00 . A A . 17 ASP HA 1 1
4 7455 1 1 17 ASP HB2 H 117.373 20.035 161.535 1.00 . A A . 17 ASP HB2 1 1
4 7456 1 1 17 ASP HB3 H 116.742 21.042 160.251 1.00 . A A . 17 ASP HB3 1 1
4 7457 1 1 17 ASP N N 119.007 21.976 160.165 1.00 . A A . 17 ASP N 1 1
4 7458 1 1 17 ASP O O 119.048 20.984 157.683 1.00 . A A . 17 ASP O 1 1
4 7459 1 1 17 ASP OD1 O 116.130 19.130 158.737 1.00 . A A . 17 ASP OD1 1 1
4 7460 1 1 17 ASP OD2 O 116.837 17.877 160.379 1.00 . A A . 17 ASP OD2 1 1
4 7461 1 1 18 ILE C C 118.658 18.840 155.936 1.00 . A A . 18 ILE C 1 1
4 7462 1 1 18 ILE CA C 119.553 18.263 157.042 1.00 . A A . 18 ILE CA 1 1
4 7463 1 1 18 ILE CB C 119.414 16.718 157.077 1.00 . A A . 18 ILE CB 1 1
4 7464 1 1 18 ILE CD1 C 119.001 14.662 155.624 1.00 . A A . 18 ILE CD1 1 1
4 7465 1 1 18 ILE CG1 C 119.335 16.138 155.661 1.00 . A A . 18 ILE CG1 1 1
4 7466 1 1 18 ILE CG2 C 118.205 16.297 157.901 1.00 . A A . 18 ILE CG2 1 1
4 7467 1 1 18 ILE H H 119.153 18.231 159.131 1.00 . A A . 18 ILE H 1 1
4 7468 1 1 18 ILE HA H 120.584 18.497 156.808 1.00 . A A . 18 ILE HA 1 1
4 7469 1 1 18 ILE HB H 120.293 16.321 157.564 1.00 . A A . 18 ILE HB 1 1
4 7470 1 1 18 ILE HD11 H 119.765 14.106 156.146 1.00 . A A . 18 ILE HD11 1 1
4 7471 1 1 18 ILE HD12 H 118.047 14.497 156.102 1.00 . A A . 18 ILE HD12 1 1
4 7472 1 1 18 ILE HD13 H 118.950 14.330 154.597 1.00 . A A . 18 ILE HD13 1 1
4 7473 1 1 18 ILE HG12 H 118.572 16.662 155.106 1.00 . A A . 18 ILE HG12 1 1
4 7474 1 1 18 ILE HG13 H 120.287 16.276 155.170 1.00 . A A . 18 ILE HG13 1 1
4 7475 1 1 18 ILE HG21 H 118.113 15.221 157.883 1.00 . A A . 18 ILE HG21 1 1
4 7476 1 1 18 ILE HG22 H 118.331 16.631 158.921 1.00 . A A . 18 ILE HG22 1 1
4 7477 1 1 18 ILE HG23 H 117.314 16.742 157.484 1.00 . A A . 18 ILE HG23 1 1
4 7478 1 1 18 ILE N N 119.244 18.836 158.362 1.00 . A A . 18 ILE N 1 1
4 7479 1 1 18 ILE O O 119.143 19.222 154.867 1.00 . A A . 18 ILE O 1 1
4 7480 1 1 19 ASN C C 116.433 20.910 155.049 1.00 . A A . 19 ASN C 1 1
4 7481 1 1 19 ASN CA C 116.375 19.398 155.253 1.00 . A A . 19 ASN CA 1 1
4 7482 1 1 19 ASN CB C 114.972 19.016 155.736 1.00 . A A . 19 ASN CB 1 1
4 7483 1 1 19 ASN CG C 114.807 17.533 155.987 1.00 . A A . 19 ASN CG 1 1
4 7484 1 1 19 ASN H H 117.067 18.757 157.144 1.00 . A A . 19 ASN H 1 1
4 7485 1 1 19 ASN HA H 116.577 18.901 154.317 1.00 . A A . 19 ASN HA 1 1
4 7486 1 1 19 ASN HB2 H 114.766 19.532 156.661 1.00 . A A . 19 ASN HB2 1 1
4 7487 1 1 19 ASN HB3 H 114.253 19.319 154.995 1.00 . A A . 19 ASN HB3 1 1
4 7488 1 1 19 ASN HD21 H 115.507 17.755 157.840 1.00 . A A . 19 ASN HD21 1 1
4 7489 1 1 19 ASN HD22 H 115.069 16.146 157.375 1.00 . A A . 19 ASN HD22 1 1
4 7490 1 1 19 ASN N N 117.367 18.960 156.231 1.00 . A A . 19 ASN N 1 1
4 7491 1 1 19 ASN ND2 N 115.158 17.098 157.188 1.00 . A A . 19 ASN ND2 1 1
4 7492 1 1 19 ASN O O 115.657 21.471 154.281 1.00 . A A . 19 ASN O 1 1
4 7493 1 1 19 ASN OD1 O 114.373 16.784 155.118 1.00 . A A . 19 ASN OD1 1 1
4 7494 1 1 20 GLY C C 116.481 23.586 156.774 1.00 . A A . 20 GLY C 1 1
4 7495 1 1 20 GLY CA C 117.408 23.009 155.731 1.00 . A A . 20 GLY CA 1 1
4 7496 1 1 20 GLY H H 118.003 21.054 156.278 1.00 . A A . 20 GLY H 1 1
4 7497 1 1 20 GLY HA2 H 118.420 23.330 155.937 1.00 . A A . 20 GLY HA2 1 1
4 7498 1 1 20 GLY HA3 H 117.112 23.370 154.757 1.00 . A A . 20 GLY HA3 1 1
4 7499 1 1 20 GLY N N 117.354 21.564 155.743 1.00 . A A . 20 GLY N 1 1
4 7500 1 1 20 GLY O O 115.948 24.682 156.619 1.00 . A A . 20 GLY O 1 1
4 7501 1 1 21 LYS C C 115.989 23.911 160.040 1.00 . A A . 21 LYS C 1 1
4 7502 1 1 21 LYS CA C 115.324 23.191 158.873 1.00 . A A . 21 LYS CA 1 1
4 7503 1 1 21 LYS CB C 114.623 21.926 159.372 1.00 . A A . 21 LYS CB 1 1
4 7504 1 1 21 LYS CD C 112.929 20.916 160.954 1.00 . A A . 21 LYS CD 1 1
4 7505 1 1 21 LYS CE C 112.545 19.841 159.943 1.00 . A A . 21 LYS CE 1 1
4 7506 1 1 21 LYS CG C 113.444 22.191 160.293 1.00 . A A . 21 LYS CG 1 1
4 7507 1 1 21 LYS H H 116.859 22.035 157.973 1.00 . A A . 21 LYS H 1 1
4 7508 1 1 21 LYS HA H 114.594 23.847 158.425 1.00 . A A . 21 LYS HA 1 1
4 7509 1 1 21 LYS HB2 H 114.264 21.370 158.519 1.00 . A A . 21 LYS HB2 1 1
4 7510 1 1 21 LYS HB3 H 115.339 21.321 159.907 1.00 . A A . 21 LYS HB3 1 1
4 7511 1 1 21 LYS HD2 H 113.703 20.523 161.596 1.00 . A A . 21 LYS HD2 1 1
4 7512 1 1 21 LYS HD3 H 112.061 21.161 161.549 1.00 . A A . 21 LYS HD3 1 1
4 7513 1 1 21 LYS HE2 H 111.703 19.287 160.330 1.00 . A A . 21 LYS HE2 1 1
4 7514 1 1 21 LYS HE3 H 112.260 20.323 159.019 1.00 . A A . 21 LYS HE3 1 1
4 7515 1 1 21 LYS HG2 H 113.754 22.881 161.063 1.00 . A A . 21 LYS HG2 1 1
4 7516 1 1 21 LYS HG3 H 112.645 22.634 159.716 1.00 . A A . 21 LYS HG3 1 1
4 7517 1 1 21 LYS HZ1 H 113.974 18.434 160.548 1.00 . A A . 21 LYS HZ1 1 1
4 7518 1 1 21 LYS HZ2 H 113.352 18.155 159.002 1.00 . A A . 21 LYS HZ2 1 1
4 7519 1 1 21 LYS HZ3 H 114.478 19.394 159.249 1.00 . A A . 21 LYS HZ3 1 1
4 7520 1 1 21 LYS N N 116.303 22.840 157.853 1.00 . A A . 21 LYS N 1 1
4 7521 1 1 21 LYS NZ N 113.662 18.891 159.667 1.00 . A A . 21 LYS NZ 1 1
4 7522 1 1 21 LYS O O 116.823 23.338 160.732 1.00 . A A . 21 LYS O 1 1
4 7523 1 1 22 THR C C 115.654 25.421 162.698 1.00 . A A . 22 THR C 1 1
4 7524 1 1 22 THR CA C 116.177 25.935 161.356 1.00 . A A . 22 THR CA 1 1
4 7525 1 1 22 THR CB C 115.832 27.428 161.208 1.00 . A A . 22 THR CB 1 1
4 7526 1 1 22 THR CG2 C 116.558 28.263 162.254 1.00 . A A . 22 THR CG2 1 1
4 7527 1 1 22 THR H H 114.966 25.580 159.659 1.00 . A A . 22 THR H 1 1
4 7528 1 1 22 THR HA H 117.253 25.829 161.335 1.00 . A A . 22 THR HA 1 1
4 7529 1 1 22 THR HB H 114.767 27.552 161.340 1.00 . A A . 22 THR HB 1 1
4 7530 1 1 22 THR HG1 H 116.603 27.146 159.412 1.00 . A A . 22 THR HG1 1 1
4 7531 1 1 22 THR HG21 H 116.278 27.925 163.242 1.00 . A A . 22 THR HG21 1 1
4 7532 1 1 22 THR HG22 H 117.625 28.155 162.125 1.00 . A A . 22 THR HG22 1 1
4 7533 1 1 22 THR HG23 H 116.284 29.302 162.140 1.00 . A A . 22 THR HG23 1 1
4 7534 1 1 22 THR N N 115.624 25.163 160.253 1.00 . A A . 22 THR N 1 1
4 7535 1 1 22 THR O O 114.498 25.643 163.051 1.00 . A A . 22 THR O 1 1
4 7536 1 1 22 THR OG1 O 116.200 27.874 159.894 1.00 . A A . 22 THR OG1 1 1
4 7537 1 1 23 VAL C C 117.148 24.711 165.767 1.00 . A A . 23 VAL C 1 1
4 7538 1 1 23 VAL CA C 116.168 24.170 164.730 1.00 . A A . 23 VAL CA 1 1
4 7539 1 1 23 VAL CB C 116.210 22.622 164.723 1.00 . A A . 23 VAL CB 1 1
4 7540 1 1 23 VAL CG1 C 115.853 22.041 166.084 1.00 . A A . 23 VAL CG1 1 1
4 7541 1 1 23 VAL CG2 C 115.284 22.066 163.654 1.00 . A A . 23 VAL CG2 1 1
4 7542 1 1 23 VAL H H 117.405 24.529 163.056 1.00 . A A . 23 VAL H 1 1
4 7543 1 1 23 VAL HA H 115.167 24.492 164.980 1.00 . A A . 23 VAL HA 1 1
4 7544 1 1 23 VAL HB H 117.218 22.316 164.485 1.00 . A A . 23 VAL HB 1 1
4 7545 1 1 23 VAL HG11 H 116.525 22.437 166.833 1.00 . A A . 23 VAL HG11 1 1
4 7546 1 1 23 VAL HG12 H 114.838 22.307 166.334 1.00 . A A . 23 VAL HG12 1 1
4 7547 1 1 23 VAL HG13 H 115.947 20.965 166.050 1.00 . A A . 23 VAL HG13 1 1
4 7548 1 1 23 VAL HG21 H 114.271 22.379 163.858 1.00 . A A . 23 VAL HG21 1 1
4 7549 1 1 23 VAL HG22 H 115.587 22.437 162.686 1.00 . A A . 23 VAL HG22 1 1
4 7550 1 1 23 VAL HG23 H 115.336 20.987 163.658 1.00 . A A . 23 VAL HG23 1 1
4 7551 1 1 23 VAL N N 116.509 24.706 163.418 1.00 . A A . 23 VAL N 1 1
4 7552 1 1 23 VAL O O 118.322 24.938 165.454 1.00 . A A . 23 VAL O 1 1
4 7553 1 1 24 SER C C 117.579 24.519 169.205 1.00 . A A . 24 SER C 1 1
4 7554 1 1 24 SER CA C 117.531 25.475 168.023 1.00 . A A . 24 SER CA 1 1
4 7555 1 1 24 SER CB C 117.018 26.850 168.465 1.00 . A A . 24 SER CB 1 1
4 7556 1 1 24 SER H H 115.737 24.710 167.201 1.00 . A A . 24 SER H 1 1
4 7557 1 1 24 SER HA H 118.526 25.582 167.618 1.00 . A A . 24 SER HA 1 1
4 7558 1 1 24 SER HB2 H 117.735 27.302 169.131 1.00 . A A . 24 SER HB2 1 1
4 7559 1 1 24 SER HB3 H 116.892 27.477 167.594 1.00 . A A . 24 SER HB3 1 1
4 7560 1 1 24 SER HG H 115.238 26.035 168.723 1.00 . A A . 24 SER HG 1 1
4 7561 1 1 24 SER N N 116.679 24.935 166.984 1.00 . A A . 24 SER N 1 1
4 7562 1 1 24 SER O O 117.058 23.409 169.136 1.00 . A A . 24 SER O 1 1
4 7563 1 1 24 SER OG O 115.771 26.747 169.135 1.00 . A A . 24 SER OG 1 1
4 7564 1 1 25 LEU C C 117.157 24.688 172.453 1.00 . A A . 25 LEU C 1 1
4 7565 1 1 25 LEU CA C 118.198 24.140 171.493 1.00 . A A . 25 LEU CA 1 1
4 7566 1 1 25 LEU CB C 119.565 24.112 172.176 1.00 . A A . 25 LEU CB 1 1
4 7567 1 1 25 LEU CD1 C 119.669 21.622 172.421 1.00 . A A . 25 LEU CD1 1 1
4 7568 1 1 25 LEU CD2 C 121.066 23.066 173.903 1.00 . A A . 25 LEU CD2 1 1
4 7569 1 1 25 LEU CG C 119.749 22.951 173.156 1.00 . A A . 25 LEU CG 1 1
4 7570 1 1 25 LEU H H 118.726 25.773 170.254 1.00 . A A . 25 LEU H 1 1
4 7571 1 1 25 LEU HA H 117.921 23.132 171.221 1.00 . A A . 25 LEU HA 1 1
4 7572 1 1 25 LEU HB2 H 120.327 24.050 171.414 1.00 . A A . 25 LEU HB2 1 1
4 7573 1 1 25 LEU HB3 H 119.694 25.036 172.719 1.00 . A A . 25 LEU HB3 1 1
4 7574 1 1 25 LEU HD11 H 118.711 21.540 171.928 1.00 . A A . 25 LEU HD11 1 1
4 7575 1 1 25 LEU HD12 H 120.457 21.573 171.684 1.00 . A A . 25 LEU HD12 1 1
4 7576 1 1 25 LEU HD13 H 119.783 20.812 173.126 1.00 . A A . 25 LEU HD13 1 1
4 7577 1 1 25 LEU HD21 H 121.173 22.229 174.577 1.00 . A A . 25 LEU HD21 1 1
4 7578 1 1 25 LEU HD22 H 121.882 23.065 173.196 1.00 . A A . 25 LEU HD22 1 1
4 7579 1 1 25 LEU HD23 H 121.080 23.987 174.468 1.00 . A A . 25 LEU HD23 1 1
4 7580 1 1 25 LEU HG H 118.948 22.974 173.883 1.00 . A A . 25 LEU HG 1 1
4 7581 1 1 25 LEU N N 118.220 24.934 170.282 1.00 . A A . 25 LEU N 1 1
4 7582 1 1 25 LEU O O 116.978 24.166 173.543 1.00 . A A . 25 LEU O 1 1
4 7583 1 1 26 ALA C C 114.114 25.676 172.696 1.00 . A A . 26 ALA C 1 1
4 7584 1 1 26 ALA CA C 115.453 26.376 172.866 1.00 . A A . 26 ALA CA 1 1
4 7585 1 1 26 ALA CB C 115.331 27.852 172.524 1.00 . A A . 26 ALA CB 1 1
4 7586 1 1 26 ALA H H 116.633 26.090 171.131 1.00 . A A . 26 ALA H 1 1
4 7587 1 1 26 ALA HA H 115.764 26.289 173.903 1.00 . A A . 26 ALA HA 1 1
4 7588 1 1 26 ALA HB1 H 116.277 28.342 172.700 1.00 . A A . 26 ALA HB1 1 1
4 7589 1 1 26 ALA HB2 H 115.058 27.958 171.484 1.00 . A A . 26 ALA HB2 1 1
4 7590 1 1 26 ALA HB3 H 114.570 28.305 173.143 1.00 . A A . 26 ALA HB3 1 1
4 7591 1 1 26 ALA N N 116.467 25.742 172.033 1.00 . A A . 26 ALA N 1 1
4 7592 1 1 26 ALA O O 113.326 25.587 173.635 1.00 . A A . 26 ALA O 1 1
4 7593 1 1 27 ASP C C 112.798 22.989 171.779 1.00 . A A . 27 ASP C 1 1
4 7594 1 1 27 ASP CA C 112.663 24.401 171.215 1.00 . A A . 27 ASP CA 1 1
4 7595 1 1 27 ASP CB C 112.383 24.358 169.706 1.00 . A A . 27 ASP CB 1 1
4 7596 1 1 27 ASP CG C 113.568 23.876 168.893 1.00 . A A . 27 ASP CG 1 1
4 7597 1 1 27 ASP H H 114.517 25.319 170.770 1.00 . A A . 27 ASP H 1 1
4 7598 1 1 27 ASP HA H 111.838 24.893 171.711 1.00 . A A . 27 ASP HA 1 1
4 7599 1 1 27 ASP HB2 H 111.559 23.694 169.520 1.00 . A A . 27 ASP HB2 1 1
4 7600 1 1 27 ASP HB3 H 112.122 25.352 169.371 1.00 . A A . 27 ASP HB3 1 1
4 7601 1 1 27 ASP N N 113.870 25.170 171.494 1.00 . A A . 27 ASP N 1 1
4 7602 1 1 27 ASP O O 111.811 22.279 171.972 1.00 . A A . 27 ASP O 1 1
4 7603 1 1 27 ASP OD1 O 113.718 22.652 168.724 1.00 . A A . 27 ASP OD1 1 1
4 7604 1 1 27 ASP OD2 O 114.348 24.732 168.420 1.00 . A A . 27 ASP OD2 1 1
4 7605 1 1 28 LEU C C 114.563 21.466 174.158 1.00 . A A . 28 LEU C 1 1
4 7606 1 1 28 LEU CA C 114.319 21.310 172.661 1.00 . A A . 28 LEU CA 1 1
4 7607 1 1 28 LEU CB C 115.551 20.686 172.003 1.00 . A A . 28 LEU CB 1 1
4 7608 1 1 28 LEU CD1 C 116.764 19.939 169.938 1.00 . A A . 28 LEU CD1 1 1
4 7609 1 1 28 LEU CD2 C 114.329 19.443 170.197 1.00 . A A . 28 LEU CD2 1 1
4 7610 1 1 28 LEU CG C 115.440 20.438 170.496 1.00 . A A . 28 LEU CG 1 1
4 7611 1 1 28 LEU H H 114.778 23.193 171.834 1.00 . A A . 28 LEU H 1 1
4 7612 1 1 28 LEU HA H 113.467 20.666 172.504 1.00 . A A . 28 LEU HA 1 1
4 7613 1 1 28 LEU HB2 H 116.394 21.339 172.177 1.00 . A A . 28 LEU HB2 1 1
4 7614 1 1 28 LEU HB3 H 115.745 19.743 172.486 1.00 . A A . 28 LEU HB3 1 1
4 7615 1 1 28 LEU HD11 H 117.528 20.684 170.107 1.00 . A A . 28 LEU HD11 1 1
4 7616 1 1 28 LEU HD12 H 117.040 19.021 170.436 1.00 . A A . 28 LEU HD12 1 1
4 7617 1 1 28 LEU HD13 H 116.663 19.758 168.879 1.00 . A A . 28 LEU HD13 1 1
4 7618 1 1 28 LEU HD21 H 114.279 19.268 169.133 1.00 . A A . 28 LEU HD21 1 1
4 7619 1 1 28 LEU HD22 H 114.531 18.513 170.707 1.00 . A A . 28 LEU HD22 1 1
4 7620 1 1 28 LEU HD23 H 113.385 19.843 170.541 1.00 . A A . 28 LEU HD23 1 1
4 7621 1 1 28 LEU HG H 115.200 21.370 170.002 1.00 . A A . 28 LEU HG 1 1
4 7622 1 1 28 LEU N N 114.034 22.599 172.057 1.00 . A A . 28 LEU N 1 1
4 7623 1 1 28 LEU O O 114.708 20.480 174.887 1.00 . A A . 28 LEU O 1 1
4 7624 1 1 29 LYS C C 113.784 22.851 176.911 1.00 . A A . 29 LYS C 1 1
4 7625 1 1 29 LYS CA C 114.960 23.048 175.959 1.00 . A A . 29 LYS CA 1 1
4 7626 1 1 29 LYS CB C 115.451 24.494 175.959 1.00 . A A . 29 LYS CB 1 1
4 7627 1 1 29 LYS CD C 116.875 26.214 177.071 1.00 . A A . 29 LYS CD 1 1
4 7628 1 1 29 LYS CE C 117.610 26.605 178.342 1.00 . A A . 29 LYS CE 1 1
4 7629 1 1 29 LYS CG C 116.041 24.956 177.262 1.00 . A A . 29 LYS CG 1 1
4 7630 1 1 29 LYS H H 114.321 23.437 174.012 1.00 . A A . 29 LYS H 1 1
4 7631 1 1 29 LYS HA H 115.769 22.399 176.256 1.00 . A A . 29 LYS HA 1 1
4 7632 1 1 29 LYS HB2 H 116.205 24.602 175.196 1.00 . A A . 29 LYS HB2 1 1
4 7633 1 1 29 LYS HB3 H 114.618 25.139 175.719 1.00 . A A . 29 LYS HB3 1 1
4 7634 1 1 29 LYS HD2 H 117.602 26.034 176.294 1.00 . A A . 29 LYS HD2 1 1
4 7635 1 1 29 LYS HD3 H 116.225 27.025 176.777 1.00 . A A . 29 LYS HD3 1 1
4 7636 1 1 29 LYS HE2 H 118.221 25.773 178.658 1.00 . A A . 29 LYS HE2 1 1
4 7637 1 1 29 LYS HE3 H 118.241 27.454 178.130 1.00 . A A . 29 LYS HE3 1 1
4 7638 1 1 29 LYS HG2 H 115.230 25.169 177.925 1.00 . A A . 29 LYS HG2 1 1
4 7639 1 1 29 LYS HG3 H 116.660 24.173 177.672 1.00 . A A . 29 LYS HG3 1 1
4 7640 1 1 29 LYS HZ1 H 116.199 27.856 179.235 1.00 . A A . 29 LYS HZ1 1 1
4 7641 1 1 29 LYS HZ2 H 115.967 26.215 179.567 1.00 . A A . 29 LYS HZ2 1 1
4 7642 1 1 29 LYS HZ3 H 117.210 27.062 180.343 1.00 . A A . 29 LYS HZ3 1 1
4 7643 1 1 29 LYS N N 114.584 22.711 174.607 1.00 . A A . 29 LYS N 1 1
4 7644 1 1 29 LYS NZ N 116.678 26.960 179.445 1.00 . A A . 29 LYS NZ 1 1
4 7645 1 1 29 LYS O O 112.641 23.143 176.568 1.00 . A A . 29 LYS O 1 1
4 7646 1 1 30 GLY C C 112.968 20.535 179.326 1.00 . A A . 30 GLY C 1 1
4 7647 1 1 30 GLY CA C 113.022 22.020 179.050 1.00 . A A . 30 GLY CA 1 1
4 7648 1 1 30 GLY H H 115.014 22.188 178.343 1.00 . A A . 30 GLY H 1 1
4 7649 1 1 30 GLY HA2 H 113.208 22.546 179.975 1.00 . A A . 30 GLY HA2 1 1
4 7650 1 1 30 GLY HA3 H 112.071 22.339 178.648 1.00 . A A . 30 GLY HA3 1 1
4 7651 1 1 30 GLY N N 114.073 22.343 178.101 1.00 . A A . 30 GLY N 1 1
4 7652 1 1 30 GLY O O 112.332 20.085 180.277 1.00 . A A . 30 GLY O 1 1
4 7653 1 1 31 LYS C C 115.235 17.960 178.480 1.00 . A A . 31 LYS C 1 1
4 7654 1 1 31 LYS CA C 113.763 18.336 178.634 1.00 . A A . 31 LYS CA 1 1
4 7655 1 1 31 LYS CB C 112.892 17.639 177.577 1.00 . A A . 31 LYS CB 1 1
4 7656 1 1 31 LYS CD C 111.984 15.464 176.654 1.00 . A A . 31 LYS CD 1 1
4 7657 1 1 31 LYS CE C 110.526 15.863 176.839 1.00 . A A . 31 LYS CE 1 1
4 7658 1 1 31 LYS CG C 112.893 16.126 177.684 1.00 . A A . 31 LYS CG 1 1
4 7659 1 1 31 LYS H H 114.118 20.211 177.737 1.00 . A A . 31 LYS H 1 1
4 7660 1 1 31 LYS HA H 113.424 18.067 179.623 1.00 . A A . 31 LYS HA 1 1
4 7661 1 1 31 LYS HB2 H 111.874 17.982 177.684 1.00 . A A . 31 LYS HB2 1 1
4 7662 1 1 31 LYS HB3 H 113.251 17.910 176.594 1.00 . A A . 31 LYS HB3 1 1
4 7663 1 1 31 LYS HD2 H 112.308 15.744 175.666 1.00 . A A . 31 LYS HD2 1 1
4 7664 1 1 31 LYS HD3 H 112.067 14.393 176.764 1.00 . A A . 31 LYS HD3 1 1
4 7665 1 1 31 LYS HE2 H 110.463 16.940 176.888 1.00 . A A . 31 LYS HE2 1 1
4 7666 1 1 31 LYS HE3 H 109.960 15.510 175.990 1.00 . A A . 31 LYS HE3 1 1
4 7667 1 1 31 LYS HG2 H 113.900 15.768 177.535 1.00 . A A . 31 LYS HG2 1 1
4 7668 1 1 31 LYS HG3 H 112.557 15.849 178.673 1.00 . A A . 31 LYS HG3 1 1
4 7669 1 1 31 LYS HZ1 H 109.905 14.251 178.017 1.00 . A A . 31 LYS HZ1 1 1
4 7670 1 1 31 LYS HZ2 H 110.530 15.546 178.915 1.00 . A A . 31 LYS HZ2 1 1
4 7671 1 1 31 LYS HZ3 H 108.980 15.649 178.234 1.00 . A A . 31 LYS HZ3 1 1
4 7672 1 1 31 LYS N N 113.653 19.779 178.485 1.00 . A A . 31 LYS N 1 1
4 7673 1 1 31 LYS NZ N 109.942 15.288 178.084 1.00 . A A . 31 LYS NZ 1 1
4 7674 1 1 31 LYS O O 115.970 18.701 177.827 1.00 . A A . 31 LYS O 1 1
4 7675 1 1 32 TYR C C 117.610 16.458 177.611 1.00 . A A . 32 TYR C 1 1
4 7676 1 1 32 TYR CA C 117.095 16.472 179.045 1.00 . A A . 32 TYR CA 1 1
4 7677 1 1 32 TYR CB C 117.347 15.103 179.679 1.00 . A A . 32 TYR CB 1 1
4 7678 1 1 32 TYR CD1 C 117.872 15.981 181.992 1.00 . A A . 32 TYR CD1 1 1
4 7679 1 1 32 TYR CD2 C 116.434 14.091 181.799 1.00 . A A . 32 TYR CD2 1 1
4 7680 1 1 32 TYR CE1 C 117.754 15.934 183.369 1.00 . A A . 32 TYR CE1 1 1
4 7681 1 1 32 TYR CE2 C 116.310 14.036 183.172 1.00 . A A . 32 TYR CE2 1 1
4 7682 1 1 32 TYR CG C 117.213 15.061 181.185 1.00 . A A . 32 TYR CG 1 1
4 7683 1 1 32 TYR CZ C 116.972 14.958 183.952 1.00 . A A . 32 TYR CZ 1 1
4 7684 1 1 32 TYR H H 115.036 16.272 179.567 1.00 . A A . 32 TYR H 1 1
4 7685 1 1 32 TYR HA H 117.647 17.218 179.598 1.00 . A A . 32 TYR HA 1 1
4 7686 1 1 32 TYR HB2 H 116.641 14.395 179.271 1.00 . A A . 32 TYR HB2 1 1
4 7687 1 1 32 TYR HB3 H 118.348 14.781 179.429 1.00 . A A . 32 TYR HB3 1 1
4 7688 1 1 32 TYR HD1 H 118.483 16.744 181.529 1.00 . A A . 32 TYR HD1 1 1
4 7689 1 1 32 TYR HD2 H 115.915 13.369 181.184 1.00 . A A . 32 TYR HD2 1 1
4 7690 1 1 32 TYR HE1 H 118.272 16.657 183.979 1.00 . A A . 32 TYR HE1 1 1
4 7691 1 1 32 TYR HE2 H 115.699 13.273 183.628 1.00 . A A . 32 TYR HE2 1 1
4 7692 1 1 32 TYR HH H 117.029 14.011 185.626 1.00 . A A . 32 TYR HH 1 1
4 7693 1 1 32 TYR N N 115.675 16.850 179.089 1.00 . A A . 32 TYR N 1 1
4 7694 1 1 32 TYR O O 116.905 16.046 176.687 1.00 . A A . 32 TYR O 1 1
4 7695 1 1 32 TYR OH O 116.845 14.907 185.323 1.00 . A A . 32 TYR OH 1 1
4 7696 1 1 33 ILE C C 120.640 16.177 175.946 1.00 . A A . 33 ILE C 1 1
4 7697 1 1 33 ILE CA C 119.406 17.053 176.106 1.00 . A A . 33 ILE CA 1 1
4 7698 1 1 33 ILE CB C 119.783 18.526 175.828 1.00 . A A . 33 ILE CB 1 1
4 7699 1 1 33 ILE CD1 C 118.878 20.908 175.992 1.00 . A A . 33 ILE CD1 1 1
4 7700 1 1 33 ILE CG1 C 118.562 19.429 176.029 1.00 . A A . 33 ILE CG1 1 1
4 7701 1 1 33 ILE CG2 C 120.337 18.678 174.416 1.00 . A A . 33 ILE CG2 1 1
4 7702 1 1 33 ILE H H 119.389 17.131 178.217 1.00 . A A . 33 ILE H 1 1
4 7703 1 1 33 ILE HA H 118.662 16.750 175.385 1.00 . A A . 33 ILE HA 1 1
4 7704 1 1 33 ILE HB H 120.555 18.815 176.524 1.00 . A A . 33 ILE HB 1 1
4 7705 1 1 33 ILE HD11 H 119.306 21.160 175.033 1.00 . A A . 33 ILE HD11 1 1
4 7706 1 1 33 ILE HD12 H 117.972 21.475 176.142 1.00 . A A . 33 ILE HD12 1 1
4 7707 1 1 33 ILE HD13 H 119.584 21.146 176.775 1.00 . A A . 33 ILE HD13 1 1
4 7708 1 1 33 ILE HG12 H 117.842 19.228 175.250 1.00 . A A . 33 ILE HG12 1 1
4 7709 1 1 33 ILE HG13 H 118.115 19.209 176.989 1.00 . A A . 33 ILE HG13 1 1
4 7710 1 1 33 ILE HG21 H 120.591 19.712 174.239 1.00 . A A . 33 ILE HG21 1 1
4 7711 1 1 33 ILE HG22 H 121.221 18.067 174.309 1.00 . A A . 33 ILE HG22 1 1
4 7712 1 1 33 ILE HG23 H 119.591 18.361 173.701 1.00 . A A . 33 ILE HG23 1 1
4 7713 1 1 33 ILE N N 118.839 16.904 177.432 1.00 . A A . 33 ILE N 1 1
4 7714 1 1 33 ILE O O 121.587 16.283 176.713 1.00 . A A . 33 ILE O 1 1
4 7715 1 1 34 TYR C C 122.252 14.872 173.232 1.00 . A A . 34 TYR C 1 1
4 7716 1 1 34 TYR CA C 121.772 14.498 174.627 1.00 . A A . 34 TYR CA 1 1
4 7717 1 1 34 TYR CB C 121.438 13.005 174.711 1.00 . A A . 34 TYR CB 1 1
4 7718 1 1 34 TYR CD1 C 123.695 11.888 174.515 1.00 . A A . 34 TYR CD1 1 1
4 7719 1 1 34 TYR CD2 C 122.110 11.569 172.764 1.00 . A A . 34 TYR CD2 1 1
4 7720 1 1 34 TYR CE1 C 124.608 11.111 173.835 1.00 . A A . 34 TYR CE1 1 1
4 7721 1 1 34 TYR CE2 C 123.012 10.786 172.084 1.00 . A A . 34 TYR CE2 1 1
4 7722 1 1 34 TYR CG C 122.432 12.131 173.989 1.00 . A A . 34 TYR CG 1 1
4 7723 1 1 34 TYR CZ C 124.261 10.564 172.620 1.00 . A A . 34 TYR CZ 1 1
4 7724 1 1 34 TYR H H 119.790 15.187 174.442 1.00 . A A . 34 TYR H 1 1
4 7725 1 1 34 TYR HA H 122.552 14.727 175.337 1.00 . A A . 34 TYR HA 1 1
4 7726 1 1 34 TYR HB2 H 121.423 12.702 175.746 1.00 . A A . 34 TYR HB2 1 1
4 7727 1 1 34 TYR HB3 H 120.466 12.834 174.273 1.00 . A A . 34 TYR HB3 1 1
4 7728 1 1 34 TYR HD1 H 123.960 12.320 175.470 1.00 . A A . 34 TYR HD1 1 1
4 7729 1 1 34 TYR HD2 H 121.130 11.746 172.347 1.00 . A A . 34 TYR HD2 1 1
4 7730 1 1 34 TYR HE1 H 125.587 10.931 174.257 1.00 . A A . 34 TYR HE1 1 1
4 7731 1 1 34 TYR HE2 H 122.743 10.357 171.132 1.00 . A A . 34 TYR HE2 1 1
4 7732 1 1 34 TYR HH H 125.098 10.015 170.986 1.00 . A A . 34 TYR HH 1 1
4 7733 1 1 34 TYR N N 120.612 15.300 174.965 1.00 . A A . 34 TYR N 1 1
4 7734 1 1 34 TYR O O 121.447 15.014 172.312 1.00 . A A . 34 TYR O 1 1
4 7735 1 1 34 TYR OH O 125.162 9.798 171.929 1.00 . A A . 34 TYR OH 1 1
4 7736 1 1 35 ILE C C 125.293 14.572 171.417 1.00 . A A . 35 ILE C 1 1
4 7737 1 1 35 ILE CA C 124.131 15.474 171.823 1.00 . A A . 35 ILE CA 1 1
4 7738 1 1 35 ILE CB C 124.628 16.938 171.900 1.00 . A A . 35 ILE CB 1 1
4 7739 1 1 35 ILE CD1 C 123.874 19.331 172.364 1.00 . A A . 35 ILE CD1 1 1
4 7740 1 1 35 ILE CG1 C 123.458 17.886 172.185 1.00 . A A . 35 ILE CG1 1 1
4 7741 1 1 35 ILE CG2 C 125.332 17.335 170.608 1.00 . A A . 35 ILE CG2 1 1
4 7742 1 1 35 ILE H H 124.154 14.871 173.847 1.00 . A A . 35 ILE H 1 1
4 7743 1 1 35 ILE HA H 123.362 15.417 171.068 1.00 . A A . 35 ILE HA 1 1
4 7744 1 1 35 ILE HB H 125.343 17.009 172.705 1.00 . A A . 35 ILE HB 1 1
4 7745 1 1 35 ILE HD11 H 123.002 19.935 172.568 1.00 . A A . 35 ILE HD11 1 1
4 7746 1 1 35 ILE HD12 H 124.566 19.407 173.190 1.00 . A A . 35 ILE HD12 1 1
4 7747 1 1 35 ILE HD13 H 124.352 19.683 171.461 1.00 . A A . 35 ILE HD13 1 1
4 7748 1 1 35 ILE HG12 H 122.761 17.842 171.363 1.00 . A A . 35 ILE HG12 1 1
4 7749 1 1 35 ILE HG13 H 122.961 17.570 173.091 1.00 . A A . 35 ILE HG13 1 1
4 7750 1 1 35 ILE HG21 H 125.685 18.352 170.688 1.00 . A A . 35 ILE HG21 1 1
4 7751 1 1 35 ILE HG22 H 126.171 16.675 170.440 1.00 . A A . 35 ILE HG22 1 1
4 7752 1 1 35 ILE HG23 H 124.641 17.257 169.782 1.00 . A A . 35 ILE HG23 1 1
4 7753 1 1 35 ILE N N 123.555 15.046 173.085 1.00 . A A . 35 ILE N 1 1
4 7754 1 1 35 ILE O O 126.191 14.305 172.216 1.00 . A A . 35 ILE O 1 1
4 7755 1 1 36 ASP C C 126.740 13.910 168.253 1.00 . A A . 36 ASP C 1 1
4 7756 1 1 36 ASP CA C 126.375 13.357 169.615 1.00 . A A . 36 ASP CA 1 1
4 7757 1 1 36 ASP CB C 126.110 11.854 169.510 1.00 . A A . 36 ASP CB 1 1
4 7758 1 1 36 ASP CG C 124.834 11.462 168.796 1.00 . A A . 36 ASP CG 1 1
4 7759 1 1 36 ASP H H 124.461 14.260 169.626 1.00 . A A . 36 ASP H 1 1
4 7760 1 1 36 ASP HA H 127.219 13.509 170.272 1.00 . A A . 36 ASP HA 1 1
4 7761 1 1 36 ASP HB2 H 126.921 11.417 168.963 1.00 . A A . 36 ASP HB2 1 1
4 7762 1 1 36 ASP HB3 H 126.086 11.435 170.502 1.00 . A A . 36 ASP HB3 1 1
4 7763 1 1 36 ASP N N 125.258 14.098 170.181 1.00 . A A . 36 ASP N 1 1
4 7764 1 1 36 ASP O O 125.959 14.617 167.643 1.00 . A A . 36 ASP O 1 1
4 7765 1 1 36 ASP OD1 O 124.560 11.988 167.705 1.00 . A A . 36 ASP OD1 1 1
4 7766 1 1 36 ASP OD2 O 124.135 10.560 169.303 1.00 . A A . 36 ASP OD2 1 1
4 7767 1 1 37 VAL C C 128.187 13.128 165.389 1.00 . A A . 37 VAL C 1 1
4 7768 1 1 37 VAL CA C 128.401 14.142 166.516 1.00 . A A . 37 VAL CA 1 1
4 7769 1 1 37 VAL CB C 129.890 14.546 166.563 1.00 . A A . 37 VAL CB 1 1
4 7770 1 1 37 VAL CG1 C 130.334 15.151 165.236 1.00 . A A . 37 VAL CG1 1 1
4 7771 1 1 37 VAL CG2 C 130.142 15.518 167.704 1.00 . A A . 37 VAL CG2 1 1
4 7772 1 1 37 VAL H H 128.542 13.061 168.340 1.00 . A A . 37 VAL H 1 1
4 7773 1 1 37 VAL HA H 127.822 15.027 166.296 1.00 . A A . 37 VAL HA 1 1
4 7774 1 1 37 VAL HB H 130.478 13.657 166.740 1.00 . A A . 37 VAL HB 1 1
4 7775 1 1 37 VAL HG11 H 130.221 14.418 164.450 1.00 . A A . 37 VAL HG11 1 1
4 7776 1 1 37 VAL HG12 H 129.726 16.015 165.013 1.00 . A A . 37 VAL HG12 1 1
4 7777 1 1 37 VAL HG13 H 131.370 15.447 165.305 1.00 . A A . 37 VAL HG13 1 1
4 7778 1 1 37 VAL HG21 H 129.871 15.051 168.641 1.00 . A A . 37 VAL HG21 1 1
4 7779 1 1 37 VAL HG22 H 131.189 15.786 167.725 1.00 . A A . 37 VAL HG22 1 1
4 7780 1 1 37 VAL HG23 H 129.546 16.407 167.559 1.00 . A A . 37 VAL HG23 1 1
4 7781 1 1 37 VAL N N 127.947 13.626 167.801 1.00 . A A . 37 VAL N 1 1
4 7782 1 1 37 VAL O O 128.445 11.934 165.550 1.00 . A A . 37 VAL O 1 1
4 7783 1 1 38 TRP C C 128.407 13.442 161.935 1.00 . A A . 38 TRP C 1 1
4 7784 1 1 38 TRP CA C 127.588 12.806 163.050 1.00 . A A . 38 TRP CA 1 1
4 7785 1 1 38 TRP CB C 126.096 12.645 162.631 1.00 . A A . 38 TRP CB 1 1
4 7786 1 1 38 TRP CD1 C 125.388 15.070 163.129 1.00 . A A . 38 TRP CD1 1 1
4 7787 1 1 38 TRP CD2 C 124.397 14.227 161.324 1.00 . A A . 38 TRP CD2 1 1
4 7788 1 1 38 TRP CE2 C 123.957 15.555 161.500 1.00 . A A . 38 TRP CE2 1 1
4 7789 1 1 38 TRP CE3 C 123.892 13.508 160.247 1.00 . A A . 38 TRP CE3 1 1
4 7790 1 1 38 TRP CG C 125.341 13.942 162.377 1.00 . A A . 38 TRP CG 1 1
4 7791 1 1 38 TRP CH2 C 122.574 15.437 159.601 1.00 . A A . 38 TRP CH2 1 1
4 7792 1 1 38 TRP CZ2 C 123.044 16.169 160.644 1.00 . A A . 38 TRP CZ2 1 1
4 7793 1 1 38 TRP CZ3 C 122.987 14.121 159.402 1.00 . A A . 38 TRP CZ3 1 1
4 7794 1 1 38 TRP H H 127.505 14.572 164.202 1.00 . A A . 38 TRP H 1 1
4 7795 1 1 38 TRP HA H 128.006 11.833 163.272 1.00 . A A . 38 TRP HA 1 1
4 7796 1 1 38 TRP HB2 H 126.053 12.063 161.725 1.00 . A A . 38 TRP HB2 1 1
4 7797 1 1 38 TRP HB3 H 125.575 12.109 163.413 1.00 . A A . 38 TRP HB3 1 1
4 7798 1 1 38 TRP HD1 H 125.997 15.181 164.006 1.00 . A A . 38 TRP HD1 1 1
4 7799 1 1 38 TRP HE1 H 124.452 16.946 162.971 1.00 . A A . 38 TRP HE1 1 1
4 7800 1 1 38 TRP HE3 H 124.195 12.487 160.067 1.00 . A A . 38 TRP HE3 1 1
4 7801 1 1 38 TRP HH2 H 121.863 15.869 158.912 1.00 . A A . 38 TRP HH2 1 1
4 7802 1 1 38 TRP HZ2 H 122.717 17.190 160.784 1.00 . A A . 38 TRP HZ2 1 1
4 7803 1 1 38 TRP HZ3 H 122.587 13.575 158.561 1.00 . A A . 38 TRP HZ3 1 1
4 7804 1 1 38 TRP N N 127.726 13.622 164.249 1.00 . A A . 38 TRP N 1 1
4 7805 1 1 38 TRP NE1 N 124.574 16.041 162.605 1.00 . A A . 38 TRP NE1 1 1
4 7806 1 1 38 TRP O O 128.354 14.649 161.743 1.00 . A A . 38 TRP O 1 1
4 7807 1 1 39 ALA C C 130.266 12.177 159.056 1.00 . A A . 39 ALA C 1 1
4 7808 1 1 39 ALA CA C 130.065 13.176 160.193 1.00 . A A . 39 ALA CA 1 1
4 7809 1 1 39 ALA CB C 131.408 13.568 160.790 1.00 . A A . 39 ALA CB 1 1
4 7810 1 1 39 ALA H H 129.178 11.676 161.397 1.00 . A A . 39 ALA H 1 1
4 7811 1 1 39 ALA HA H 129.594 14.069 159.806 1.00 . A A . 39 ALA HA 1 1
4 7812 1 1 39 ALA HB1 H 132.017 14.034 160.029 1.00 . A A . 39 ALA HB1 1 1
4 7813 1 1 39 ALA HB2 H 131.252 14.263 161.601 1.00 . A A . 39 ALA HB2 1 1
4 7814 1 1 39 ALA HB3 H 131.908 12.686 161.161 1.00 . A A . 39 ALA HB3 1 1
4 7815 1 1 39 ALA N N 129.194 12.641 161.231 1.00 . A A . 39 ALA N 1 1
4 7816 1 1 39 ALA O O 130.176 10.967 159.265 1.00 . A A . 39 ALA O 1 1
4 7817 1 1 40 THR C C 132.421 11.613 156.660 1.00 . A A . 40 THR C 1 1
4 7818 1 1 40 THR CA C 130.912 11.806 156.745 1.00 . A A . 40 THR CA 1 1
4 7819 1 1 40 THR CB C 130.388 12.330 155.386 1.00 . A A . 40 THR CB 1 1
4 7820 1 1 40 THR CG2 C 130.811 13.768 155.138 1.00 . A A . 40 THR CG2 1 1
4 7821 1 1 40 THR H H 130.537 13.662 157.725 1.00 . A A . 40 THR H 1 1
4 7822 1 1 40 THR HA H 130.454 10.844 156.930 1.00 . A A . 40 THR HA 1 1
4 7823 1 1 40 THR HB H 129.308 12.288 155.396 1.00 . A A . 40 THR HB 1 1
4 7824 1 1 40 THR HG1 H 131.727 11.128 154.569 1.00 . A A . 40 THR HG1 1 1
4 7825 1 1 40 THR HG21 H 130.403 14.104 154.196 1.00 . A A . 40 THR HG21 1 1
4 7826 1 1 40 THR HG22 H 130.439 14.395 155.935 1.00 . A A . 40 THR HG22 1 1
4 7827 1 1 40 THR HG23 H 131.888 13.826 155.106 1.00 . A A . 40 THR HG23 1 1
4 7828 1 1 40 THR N N 130.564 12.676 157.861 1.00 . A A . 40 THR N 1 1
4 7829 1 1 40 THR O O 132.893 10.577 156.192 1.00 . A A . 40 THR O 1 1
4 7830 1 1 40 THR OG1 O 130.875 11.503 154.321 1.00 . A A . 40 THR OG1 1 1
4 7831 1 1 41 TRP C C 135.140 11.750 158.297 1.00 . A A . 41 TRP C 1 1
4 7832 1 1 41 TRP CA C 134.631 12.543 157.101 1.00 . A A . 41 TRP CA 1 1
4 7833 1 1 41 TRP CB C 135.241 13.951 157.080 1.00 . A A . 41 TRP CB 1 1
4 7834 1 1 41 TRP CD1 C 133.443 15.443 158.105 1.00 . A A . 41 TRP CD1 1 1
4 7835 1 1 41 TRP CD2 C 135.319 15.338 159.311 1.00 . A A . 41 TRP CD2 1 1
4 7836 1 1 41 TRP CE2 C 134.401 16.172 159.975 1.00 . A A . 41 TRP CE2 1 1
4 7837 1 1 41 TRP CE3 C 136.574 15.130 159.887 1.00 . A A . 41 TRP CE3 1 1
4 7838 1 1 41 TRP CG C 134.675 14.868 158.121 1.00 . A A . 41 TRP CG 1 1
4 7839 1 1 41 TRP CH2 C 135.925 16.581 161.715 1.00 . A A . 41 TRP CH2 1 1
4 7840 1 1 41 TRP CZ2 C 134.694 16.796 161.177 1.00 . A A . 41 TRP CZ2 1 1
4 7841 1 1 41 TRP CZ3 C 136.867 15.757 161.084 1.00 . A A . 41 TRP CZ3 1 1
4 7842 1 1 41 TRP H H 132.733 13.412 157.474 1.00 . A A . 41 TRP H 1 1
4 7843 1 1 41 TRP HA H 134.922 12.025 156.199 1.00 . A A . 41 TRP HA 1 1
4 7844 1 1 41 TRP HB2 H 136.304 13.877 157.247 1.00 . A A . 41 TRP HB2 1 1
4 7845 1 1 41 TRP HB3 H 135.064 14.396 156.111 1.00 . A A . 41 TRP HB3 1 1
4 7846 1 1 41 TRP HD1 H 132.711 15.286 157.328 1.00 . A A . 41 TRP HD1 1 1
4 7847 1 1 41 TRP HE1 H 132.447 16.714 159.445 1.00 . A A . 41 TRP HE1 1 1
4 7848 1 1 41 TRP HE3 H 137.310 14.495 159.413 1.00 . A A . 41 TRP HE3 1 1
4 7849 1 1 41 TRP HH2 H 136.190 17.054 162.644 1.00 . A A . 41 TRP HH2 1 1
4 7850 1 1 41 TRP HZ2 H 133.980 17.427 161.684 1.00 . A A . 41 TRP HZ2 1 1
4 7851 1 1 41 TRP HZ3 H 137.832 15.614 161.544 1.00 . A A . 41 TRP HZ3 1 1
4 7852 1 1 41 TRP N N 133.171 12.609 157.117 1.00 . A A . 41 TRP N 1 1
4 7853 1 1 41 TRP NE1 N 133.264 16.211 159.224 1.00 . A A . 41 TRP NE1 1 1
4 7854 1 1 41 TRP O O 136.327 11.452 158.398 1.00 . A A . 41 TRP O 1 1
4 7855 1 1 42 CYS C C 134.363 9.096 159.880 1.00 . A A . 42 CYS C 1 1
4 7856 1 1 42 CYS CA C 134.545 10.544 160.315 1.00 . A A . 42 CYS CA 1 1
4 7857 1 1 42 CYS CB C 133.665 10.868 161.522 1.00 . A A . 42 CYS CB 1 1
4 7858 1 1 42 CYS H H 133.323 11.776 159.114 1.00 . A A . 42 CYS H 1 1
4 7859 1 1 42 CYS HA H 135.578 10.696 160.581 1.00 . A A . 42 CYS HA 1 1
4 7860 1 1 42 CYS HB2 H 133.841 11.889 161.823 1.00 . A A . 42 CYS HB2 1 1
4 7861 1 1 42 CYS HB3 H 132.627 10.758 161.238 1.00 . A A . 42 CYS HB3 1 1
4 7862 1 1 42 CYS HG H 134.889 10.388 163.715 1.00 . A A . 42 CYS HG 1 1
4 7863 1 1 42 CYS N N 134.230 11.422 159.203 1.00 . A A . 42 CYS N 1 1
4 7864 1 1 42 CYS O O 135.336 8.372 159.692 1.00 . A A . 42 CYS O 1 1
4 7865 1 1 42 CYS SG S 133.953 9.816 162.966 1.00 . A A . 42 CYS SG 1 1
4 7866 1 1 43 GLY C C 132.177 6.452 160.253 1.00 . A A . 43 GLY C 1 1
4 7867 1 1 43 GLY CA C 132.844 7.337 159.215 1.00 . A A . 43 GLY CA 1 1
4 7868 1 1 43 GLY H H 132.368 9.291 159.883 1.00 . A A . 43 GLY H 1 1
4 7869 1 1 43 GLY HA2 H 132.199 7.401 158.352 1.00 . A A . 43 GLY HA2 1 1
4 7870 1 1 43 GLY HA3 H 133.773 6.885 158.918 1.00 . A A . 43 GLY HA3 1 1
4 7871 1 1 43 GLY N N 133.112 8.681 159.695 1.00 . A A . 43 GLY N 1 1
4 7872 1 1 43 GLY O O 130.971 6.237 160.178 1.00 . A A . 43 GLY O 1 1
4 7873 1 1 44 PRO C C 131.184 5.621 162.978 1.00 . A A . 44 PRO C 1 1
4 7874 1 1 44 PRO CA C 132.399 5.033 162.280 1.00 . A A . 44 PRO CA 1 1
4 7875 1 1 44 PRO CB C 133.557 4.874 163.277 1.00 . A A . 44 PRO CB 1 1
4 7876 1 1 44 PRO CD C 134.372 6.146 161.429 1.00 . A A . 44 PRO CD 1 1
4 7877 1 1 44 PRO CG C 134.557 5.913 162.898 1.00 . A A . 44 PRO CG 1 1
4 7878 1 1 44 PRO HA H 132.140 4.067 161.872 1.00 . A A . 44 PRO HA 1 1
4 7879 1 1 44 PRO HB2 H 133.193 5.028 164.281 1.00 . A A . 44 PRO HB2 1 1
4 7880 1 1 44 PRO HB3 H 133.970 3.883 163.190 1.00 . A A . 44 PRO HB3 1 1
4 7881 1 1 44 PRO HD2 H 134.645 7.158 161.168 1.00 . A A . 44 PRO HD2 1 1
4 7882 1 1 44 PRO HD3 H 134.946 5.438 160.859 1.00 . A A . 44 PRO HD3 1 1
4 7883 1 1 44 PRO HG2 H 134.369 6.822 163.451 1.00 . A A . 44 PRO HG2 1 1
4 7884 1 1 44 PRO HG3 H 135.555 5.551 163.098 1.00 . A A . 44 PRO HG3 1 1
4 7885 1 1 44 PRO N N 132.936 5.925 161.242 1.00 . A A . 44 PRO N 1 1
4 7886 1 1 44 PRO O O 130.276 4.895 163.377 1.00 . A A . 44 PRO O 1 1
4 7887 1 1 45 CYS C C 128.727 7.398 163.017 1.00 . A A . 45 CYS C 1 1
4 7888 1 1 45 CYS CA C 130.052 7.643 163.740 1.00 . A A . 45 CYS CA 1 1
4 7889 1 1 45 CYS CB C 130.330 9.143 163.790 1.00 . A A . 45 CYS CB 1 1
4 7890 1 1 45 CYS H H 131.917 7.467 162.729 1.00 . A A . 45 CYS H 1 1
4 7891 1 1 45 CYS HA H 129.972 7.269 164.748 1.00 . A A . 45 CYS HA 1 1
4 7892 1 1 45 CYS HB2 H 129.503 9.639 164.274 1.00 . A A . 45 CYS HB2 1 1
4 7893 1 1 45 CYS HB3 H 131.231 9.314 164.362 1.00 . A A . 45 CYS HB3 1 1
4 7894 1 1 45 CYS HG H 131.133 11.086 162.358 1.00 . A A . 45 CYS HG 1 1
4 7895 1 1 45 CYS N N 131.160 6.945 163.089 1.00 . A A . 45 CYS N 1 1
4 7896 1 1 45 CYS O O 127.657 7.635 163.572 1.00 . A A . 45 CYS O 1 1
4 7897 1 1 45 CYS SG S 130.555 9.907 162.169 1.00 . A A . 45 CYS SG 1 1
4 7898 1 1 46 ARG C C 126.996 5.349 161.275 1.00 . A A . 46 ARG C 1 1
4 7899 1 1 46 ARG CA C 127.629 6.699 160.962 1.00 . A A . 46 ARG CA 1 1
4 7900 1 1 46 ARG CB C 128.000 6.775 159.477 1.00 . A A . 46 ARG CB 1 1
4 7901 1 1 46 ARG CD C 129.109 8.152 157.666 1.00 . A A . 46 ARG CD 1 1
4 7902 1 1 46 ARG CG C 128.408 8.167 159.021 1.00 . A A . 46 ARG CG 1 1
4 7903 1 1 46 ARG CZ C 128.958 6.898 155.548 1.00 . A A . 46 ARG CZ 1 1
4 7904 1 1 46 ARG H H 129.689 6.713 161.413 1.00 . A A . 46 ARG H 1 1
4 7905 1 1 46 ARG HA H 126.921 7.480 161.189 1.00 . A A . 46 ARG HA 1 1
4 7906 1 1 46 ARG HB2 H 128.823 6.103 159.290 1.00 . A A . 46 ARG HB2 1 1
4 7907 1 1 46 ARG HB3 H 127.151 6.461 158.888 1.00 . A A . 46 ARG HB3 1 1
4 7908 1 1 46 ARG HD2 H 129.215 9.169 157.325 1.00 . A A . 46 ARG HD2 1 1
4 7909 1 1 46 ARG HD3 H 130.089 7.717 157.788 1.00 . A A . 46 ARG HD3 1 1
4 7910 1 1 46 ARG HE H 127.418 7.242 156.786 1.00 . A A . 46 ARG HE 1 1
4 7911 1 1 46 ARG HG2 H 127.527 8.781 158.952 1.00 . A A . 46 ARG HG2 1 1
4 7912 1 1 46 ARG HG3 H 129.079 8.589 159.756 1.00 . A A . 46 ARG HG3 1 1
4 7913 1 1 46 ARG HH11 H 130.793 7.644 155.980 1.00 . A A . 46 ARG HH11 1 1
4 7914 1 1 46 ARG HH12 H 130.691 6.747 154.504 1.00 . A A . 46 ARG HH12 1 1
4 7915 1 1 46 ARG HH21 H 127.250 6.045 154.825 1.00 . A A . 46 ARG HH21 1 1
4 7916 1 1 46 ARG HH22 H 128.676 5.831 153.851 1.00 . A A . 46 ARG HH22 1 1
4 7917 1 1 46 ARG N N 128.807 6.926 161.781 1.00 . A A . 46 ARG N 1 1
4 7918 1 1 46 ARG NE N 128.381 7.392 156.646 1.00 . A A . 46 ARG NE 1 1
4 7919 1 1 46 ARG NH1 N 130.253 7.113 155.327 1.00 . A A . 46 ARG NH1 1 1
4 7920 1 1 46 ARG NH2 N 128.245 6.205 154.669 1.00 . A A . 46 ARG NH2 1 1
4 7921 1 1 46 ARG O O 125.819 5.123 160.991 1.00 . A A . 46 ARG O 1 1
4 7922 1 1 47 GLY C C 126.484 3.056 163.444 1.00 . A A . 47 GLY C 1 1
4 7923 1 1 47 GLY CA C 127.289 3.126 162.164 1.00 . A A . 47 GLY CA 1 1
4 7924 1 1 47 GLY H H 128.677 4.725 162.161 1.00 . A A . 47 GLY H 1 1
4 7925 1 1 47 GLY HA2 H 126.669 2.799 161.342 1.00 . A A . 47 GLY HA2 1 1
4 7926 1 1 47 GLY HA3 H 128.136 2.462 162.248 1.00 . A A . 47 GLY HA3 1 1
4 7927 1 1 47 GLY N N 127.771 4.464 161.885 1.00 . A A . 47 GLY N 1 1
4 7928 1 1 47 GLY O O 125.873 2.032 163.746 1.00 . A A . 47 GLY O 1 1
4 7929 1 1 48 GLU C C 124.379 4.755 165.322 1.00 . A A . 48 GLU C 1 1
4 7930 1 1 48 GLU CA C 125.778 4.187 165.470 1.00 . A A . 48 GLU CA 1 1
4 7931 1 1 48 GLU CB C 126.546 5.030 166.467 1.00 . A A . 48 GLU CB 1 1
4 7932 1 1 48 GLU CD C 128.705 5.503 167.640 1.00 . A A . 48 GLU CD 1 1
4 7933 1 1 48 GLU CG C 128.002 4.635 166.625 1.00 . A A . 48 GLU CG 1 1
4 7934 1 1 48 GLU H H 126.936 4.951 163.877 1.00 . A A . 48 GLU H 1 1
4 7935 1 1 48 GLU HA H 125.709 3.176 165.842 1.00 . A A . 48 GLU HA 1 1
4 7936 1 1 48 GLU HB2 H 126.505 6.057 166.146 1.00 . A A . 48 GLU HB2 1 1
4 7937 1 1 48 GLU HB3 H 126.068 4.947 167.432 1.00 . A A . 48 GLU HB3 1 1
4 7938 1 1 48 GLU HG2 H 128.053 3.606 166.951 1.00 . A A . 48 GLU HG2 1 1
4 7939 1 1 48 GLU HG3 H 128.499 4.739 165.673 1.00 . A A . 48 GLU HG3 1 1
4 7940 1 1 48 GLU N N 126.468 4.151 164.190 1.00 . A A . 48 GLU N 1 1
4 7941 1 1 48 GLU O O 123.585 4.709 166.258 1.00 . A A . 48 GLU O 1 1
4 7942 1 1 48 GLU OE1 O 129.156 6.605 167.263 1.00 . A A . 48 GLU OE1 1 1
4 7943 1 1 48 GLU OE2 O 128.756 5.108 168.824 1.00 . A A . 48 GLU OE2 1 1
4 7944 1 1 49 LEU C C 121.672 4.748 164.096 1.00 . A A . 49 LEU C 1 1
4 7945 1 1 49 LEU CA C 122.746 5.827 163.880 1.00 . A A . 49 LEU CA 1 1
4 7946 1 1 49 LEU CB C 122.653 6.390 162.464 1.00 . A A . 49 LEU CB 1 1
4 7947 1 1 49 LEU CD1 C 122.560 8.820 163.113 1.00 . A A . 49 LEU CD1 1 1
4 7948 1 1 49 LEU CD2 C 124.750 7.798 162.521 1.00 . A A . 49 LEU CD2 1 1
4 7949 1 1 49 LEU CG C 123.257 7.785 162.249 1.00 . A A . 49 LEU CG 1 1
4 7950 1 1 49 LEU H H 124.781 5.389 163.467 1.00 . A A . 49 LEU H 1 1
4 7951 1 1 49 LEU HA H 122.564 6.628 164.581 1.00 . A A . 49 LEU HA 1 1
4 7952 1 1 49 LEU HB2 H 123.153 5.700 161.803 1.00 . A A . 49 LEU HB2 1 1
4 7953 1 1 49 LEU HB3 H 121.609 6.431 162.187 1.00 . A A . 49 LEU HB3 1 1
4 7954 1 1 49 LEU HD11 H 121.520 8.883 162.829 1.00 . A A . 49 LEU HD11 1 1
4 7955 1 1 49 LEU HD12 H 122.635 8.533 164.151 1.00 . A A . 49 LEU HD12 1 1
4 7956 1 1 49 LEU HD13 H 123.033 9.780 162.968 1.00 . A A . 49 LEU HD13 1 1
4 7957 1 1 49 LEU HD21 H 125.142 8.786 162.327 1.00 . A A . 49 LEU HD21 1 1
4 7958 1 1 49 LEU HD22 H 124.933 7.535 163.553 1.00 . A A . 49 LEU HD22 1 1
4 7959 1 1 49 LEU HD23 H 125.240 7.084 161.875 1.00 . A A . 49 LEU HD23 1 1
4 7960 1 1 49 LEU HG H 123.108 8.065 161.221 1.00 . A A . 49 LEU HG 1 1
4 7961 1 1 49 LEU N N 124.084 5.313 164.156 1.00 . A A . 49 LEU N 1 1
4 7962 1 1 49 LEU O O 120.634 5.029 164.693 1.00 . A A . 49 LEU O 1 1
4 7963 1 1 50 PRO C C 120.833 2.217 165.457 1.00 . A A . 50 PRO C 1 1
4 7964 1 1 50 PRO CA C 121.007 2.377 163.945 1.00 . A A . 50 PRO CA 1 1
4 7965 1 1 50 PRO CB C 121.731 1.165 163.355 1.00 . A A . 50 PRO CB 1 1
4 7966 1 1 50 PRO CD C 122.942 3.095 162.653 1.00 . A A . 50 PRO CD 1 1
4 7967 1 1 50 PRO CG C 122.526 1.717 162.226 1.00 . A A . 50 PRO CG 1 1
4 7968 1 1 50 PRO HA H 120.036 2.481 163.483 1.00 . A A . 50 PRO HA 1 1
4 7969 1 1 50 PRO HB2 H 122.366 0.719 164.107 1.00 . A A . 50 PRO HB2 1 1
4 7970 1 1 50 PRO HB3 H 121.007 0.441 163.011 1.00 . A A . 50 PRO HB3 1 1
4 7971 1 1 50 PRO HD2 H 123.906 3.064 163.138 1.00 . A A . 50 PRO HD2 1 1
4 7972 1 1 50 PRO HD3 H 122.969 3.761 161.804 1.00 . A A . 50 PRO HD3 1 1
4 7973 1 1 50 PRO HG2 H 123.394 1.099 162.051 1.00 . A A . 50 PRO HG2 1 1
4 7974 1 1 50 PRO HG3 H 121.915 1.770 161.337 1.00 . A A . 50 PRO HG3 1 1
4 7975 1 1 50 PRO N N 121.885 3.501 163.606 1.00 . A A . 50 PRO N 1 1
4 7976 1 1 50 PRO O O 119.741 1.928 165.931 1.00 . A A . 50 PRO O 1 1
4 7977 1 1 51 ALA C C 121.003 3.392 168.304 1.00 . A A . 51 ALA C 1 1
4 7978 1 1 51 ALA CA C 121.841 2.287 167.666 1.00 . A A . 51 ALA CA 1 1
4 7979 1 1 51 ALA CB C 123.244 2.272 168.257 1.00 . A A . 51 ALA CB 1 1
4 7980 1 1 51 ALA H H 122.732 2.773 165.797 1.00 . A A . 51 ALA H 1 1
4 7981 1 1 51 ALA HA H 121.378 1.333 167.873 1.00 . A A . 51 ALA HA 1 1
4 7982 1 1 51 ALA HB1 H 123.186 2.098 169.321 1.00 . A A . 51 ALA HB1 1 1
4 7983 1 1 51 ALA HB2 H 123.820 1.486 167.793 1.00 . A A . 51 ALA HB2 1 1
4 7984 1 1 51 ALA HB3 H 123.721 3.224 168.073 1.00 . A A . 51 ALA HB3 1 1
4 7985 1 1 51 ALA N N 121.898 2.454 166.216 1.00 . A A . 51 ALA N 1 1
4 7986 1 1 51 ALA O O 120.507 3.255 169.423 1.00 . A A . 51 ALA O 1 1
4 7987 1 1 52 LEU C C 118.578 5.274 168.027 1.00 . A A . 52 LEU C 1 1
4 7988 1 1 52 LEU CA C 120.065 5.618 168.040 1.00 . A A . 52 LEU CA 1 1
4 7989 1 1 52 LEU CB C 120.371 6.861 167.182 1.00 . A A . 52 LEU CB 1 1
4 7990 1 1 52 LEU CD1 C 120.617 9.354 167.103 1.00 . A A . 52 LEU CD1 1 1
4 7991 1 1 52 LEU CD2 C 118.353 8.366 167.401 1.00 . A A . 52 LEU CD2 1 1
4 7992 1 1 52 LEU CG C 119.835 8.200 167.711 1.00 . A A . 52 LEU CG 1 1
4 7993 1 1 52 LEU H H 121.234 4.513 166.676 1.00 . A A . 52 LEU H 1 1
4 7994 1 1 52 LEU HA H 120.362 5.814 169.060 1.00 . A A . 52 LEU HA 1 1
4 7995 1 1 52 LEU HB2 H 121.444 6.946 167.091 1.00 . A A . 52 LEU HB2 1 1
4 7996 1 1 52 LEU HB3 H 119.960 6.702 166.194 1.00 . A A . 52 LEU HB3 1 1
4 7997 1 1 52 LEU HD11 H 121.663 9.252 167.353 1.00 . A A . 52 LEU HD11 1 1
4 7998 1 1 52 LEU HD12 H 120.500 9.342 166.029 1.00 . A A . 52 LEU HD12 1 1
4 7999 1 1 52 LEU HD13 H 120.243 10.287 167.495 1.00 . A A . 52 LEU HD13 1 1
4 8000 1 1 52 LEU HD21 H 118.004 9.307 167.800 1.00 . A A . 52 LEU HD21 1 1
4 8001 1 1 52 LEU HD22 H 118.207 8.353 166.330 1.00 . A A . 52 LEU HD22 1 1
4 8002 1 1 52 LEU HD23 H 117.799 7.556 167.851 1.00 . A A . 52 LEU HD23 1 1
4 8003 1 1 52 LEU HG H 119.963 8.237 168.783 1.00 . A A . 52 LEU HG 1 1
4 8004 1 1 52 LEU N N 120.835 4.480 167.567 1.00 . A A . 52 LEU N 1 1
4 8005 1 1 52 LEU O O 117.874 5.531 169.003 1.00 . A A . 52 LEU O 1 1
4 8006 1 1 53 LYS C C 116.415 3.196 167.908 1.00 . A A . 53 LYS C 1 1
4 8007 1 1 53 LYS CA C 116.702 4.259 166.856 1.00 . A A . 53 LYS CA 1 1
4 8008 1 1 53 LYS CB C 116.318 3.732 165.461 1.00 . A A . 53 LYS CB 1 1
4 8009 1 1 53 LYS CD C 116.371 1.721 163.923 1.00 . A A . 53 LYS CD 1 1
4 8010 1 1 53 LYS CE C 115.066 1.090 164.398 1.00 . A A . 53 LYS CE 1 1
4 8011 1 1 53 LYS CG C 117.073 2.482 165.039 1.00 . A A . 53 LYS CG 1 1
4 8012 1 1 53 LYS H H 118.703 4.497 166.177 1.00 . A A . 53 LYS H 1 1
4 8013 1 1 53 LYS HA H 116.099 5.129 167.079 1.00 . A A . 53 LYS HA 1 1
4 8014 1 1 53 LYS HB2 H 115.262 3.503 165.457 1.00 . A A . 53 LYS HB2 1 1
4 8015 1 1 53 LYS HB3 H 116.511 4.506 164.733 1.00 . A A . 53 LYS HB3 1 1
4 8016 1 1 53 LYS HD2 H 116.154 2.406 163.117 1.00 . A A . 53 LYS HD2 1 1
4 8017 1 1 53 LYS HD3 H 117.027 0.940 163.565 1.00 . A A . 53 LYS HD3 1 1
4 8018 1 1 53 LYS HE2 H 114.352 1.877 164.591 1.00 . A A . 53 LYS HE2 1 1
4 8019 1 1 53 LYS HE3 H 114.688 0.448 163.617 1.00 . A A . 53 LYS HE3 1 1
4 8020 1 1 53 LYS HG2 H 118.054 2.769 164.695 1.00 . A A . 53 LYS HG2 1 1
4 8021 1 1 53 LYS HG3 H 117.169 1.831 165.896 1.00 . A A . 53 LYS HG3 1 1
4 8022 1 1 53 LYS HZ1 H 115.411 0.920 166.448 1.00 . A A . 53 LYS HZ1 1 1
4 8023 1 1 53 LYS HZ2 H 114.385 -0.273 165.838 1.00 . A A . 53 LYS HZ2 1 1
4 8024 1 1 53 LYS HZ3 H 116.061 -0.359 165.553 1.00 . A A . 53 LYS HZ3 1 1
4 8025 1 1 53 LYS N N 118.103 4.669 166.933 1.00 . A A . 53 LYS N 1 1
4 8026 1 1 53 LYS NZ N 115.244 0.289 165.642 1.00 . A A . 53 LYS NZ 1 1
4 8027 1 1 53 LYS O O 115.388 3.246 168.576 1.00 . A A . 53 LYS O 1 1
4 8028 1 1 54 GLU C C 116.930 1.796 170.435 1.00 . A A . 54 GLU C 1 1
4 8029 1 1 54 GLU CA C 117.230 1.193 169.063 1.00 . A A . 54 GLU CA 1 1
4 8030 1 1 54 GLU CB C 118.535 0.390 169.139 1.00 . A A . 54 GLU CB 1 1
4 8031 1 1 54 GLU CD C 117.922 -1.150 167.212 1.00 . A A . 54 GLU CD 1 1
4 8032 1 1 54 GLU CG C 118.970 -0.244 167.824 1.00 . A A . 54 GLU CG 1 1
4 8033 1 1 54 GLU H H 118.137 2.261 167.473 1.00 . A A . 54 GLU H 1 1
4 8034 1 1 54 GLU HA H 116.422 0.539 168.774 1.00 . A A . 54 GLU HA 1 1
4 8035 1 1 54 GLU HB2 H 119.325 1.056 169.460 1.00 . A A . 54 GLU HB2 1 1
4 8036 1 1 54 GLU HB3 H 118.417 -0.393 169.872 1.00 . A A . 54 GLU HB3 1 1
4 8037 1 1 54 GLU HG2 H 119.190 0.544 167.120 1.00 . A A . 54 GLU HG2 1 1
4 8038 1 1 54 GLU HG3 H 119.864 -0.822 168.002 1.00 . A A . 54 GLU HG3 1 1
4 8039 1 1 54 GLU N N 117.349 2.251 168.061 1.00 . A A . 54 GLU N 1 1
4 8040 1 1 54 GLU O O 115.992 1.391 171.130 1.00 . A A . 54 GLU O 1 1
4 8041 1 1 54 GLU OE1 O 117.555 -2.152 167.849 1.00 . A A . 54 GLU OE1 1 1
4 8042 1 1 54 GLU OE2 O 117.481 -0.863 166.077 1.00 . A A . 54 GLU OE2 1 1
4 8043 1 1 55 LEU C C 116.284 4.237 172.151 1.00 . A A . 55 LEU C 1 1
4 8044 1 1 55 LEU CA C 117.596 3.459 172.081 1.00 . A A . 55 LEU CA 1 1
4 8045 1 1 55 LEU CB C 118.784 4.405 172.288 1.00 . A A . 55 LEU CB 1 1
4 8046 1 1 55 LEU CD1 C 118.383 5.162 174.640 1.00 . A A . 55 LEU CD1 1 1
4 8047 1 1 55 LEU CD2 C 119.672 3.070 174.220 1.00 . A A . 55 LEU CD2 1 1
4 8048 1 1 55 LEU CG C 119.349 4.467 173.708 1.00 . A A . 55 LEU CG 1 1
4 8049 1 1 55 LEU H H 118.439 3.075 170.184 1.00 . A A . 55 LEU H 1 1
4 8050 1 1 55 LEU HA H 117.603 2.708 172.856 1.00 . A A . 55 LEU HA 1 1
4 8051 1 1 55 LEU HB2 H 119.576 4.104 171.623 1.00 . A A . 55 LEU HB2 1 1
4 8052 1 1 55 LEU HB3 H 118.469 5.400 172.011 1.00 . A A . 55 LEU HB3 1 1
4 8053 1 1 55 LEU HD11 H 118.754 5.105 175.653 1.00 . A A . 55 LEU HD11 1 1
4 8054 1 1 55 LEU HD12 H 118.291 6.196 174.350 1.00 . A A . 55 LEU HD12 1 1
4 8055 1 1 55 LEU HD13 H 117.417 4.683 174.582 1.00 . A A . 55 LEU HD13 1 1
4 8056 1 1 55 LEU HD21 H 120.376 2.595 173.552 1.00 . A A . 55 LEU HD21 1 1
4 8057 1 1 55 LEU HD22 H 120.105 3.142 175.207 1.00 . A A . 55 LEU HD22 1 1
4 8058 1 1 55 LEU HD23 H 118.767 2.484 174.267 1.00 . A A . 55 LEU HD23 1 1
4 8059 1 1 55 LEU HG H 120.267 5.038 173.696 1.00 . A A . 55 LEU HG 1 1
4 8060 1 1 55 LEU N N 117.729 2.788 170.799 1.00 . A A . 55 LEU N 1 1
4 8061 1 1 55 LEU O O 115.612 4.249 173.185 1.00 . A A . 55 LEU O 1 1
4 8062 1 1 56 GLU C C 113.478 4.872 171.260 1.00 . A A . 56 GLU C 1 1
4 8063 1 1 56 GLU CA C 114.731 5.690 170.968 1.00 . A A . 56 GLU CA 1 1
4 8064 1 1 56 GLU CB C 114.644 6.346 169.587 1.00 . A A . 56 GLU CB 1 1
4 8065 1 1 56 GLU CD C 113.061 8.161 170.349 1.00 . A A . 56 GLU CD 1 1
4 8066 1 1 56 GLU CG C 113.336 7.067 169.336 1.00 . A A . 56 GLU CG 1 1
4 8067 1 1 56 GLU H H 116.457 4.758 170.227 1.00 . A A . 56 GLU H 1 1
4 8068 1 1 56 GLU HA H 114.824 6.463 171.716 1.00 . A A . 56 GLU HA 1 1
4 8069 1 1 56 GLU HB2 H 115.447 7.060 169.490 1.00 . A A . 56 GLU HB2 1 1
4 8070 1 1 56 GLU HB3 H 114.760 5.582 168.832 1.00 . A A . 56 GLU HB3 1 1
4 8071 1 1 56 GLU HG2 H 113.362 7.504 168.349 1.00 . A A . 56 GLU HG2 1 1
4 8072 1 1 56 GLU HG3 H 112.546 6.340 169.388 1.00 . A A . 56 GLU HG3 1 1
4 8073 1 1 56 GLU N N 115.918 4.865 171.037 1.00 . A A . 56 GLU N 1 1
4 8074 1 1 56 GLU O O 112.750 5.169 172.200 1.00 . A A . 56 GLU O 1 1
4 8075 1 1 56 GLU OE1 O 113.840 9.139 170.409 1.00 . A A . 56 GLU OE1 1 1
4 8076 1 1 56 GLU OE2 O 112.067 8.051 171.102 1.00 . A A . 56 GLU OE2 1 1
4 8077 1 1 57 GLU C C 112.014 2.265 171.954 1.00 . A A . 57 GLU C 1 1
4 8078 1 1 57 GLU CA C 112.032 3.030 170.633 1.00 . A A . 57 GLU CA 1 1
4 8079 1 1 57 GLU CB C 111.851 2.085 169.446 1.00 . A A . 57 GLU CB 1 1
4 8080 1 1 57 GLU CD C 113.166 0.951 167.635 1.00 . A A . 57 GLU CD 1 1
4 8081 1 1 57 GLU CG C 113.078 1.261 169.113 1.00 . A A . 57 GLU CG 1 1
4 8082 1 1 57 GLU H H 113.906 3.575 169.795 1.00 . A A . 57 GLU H 1 1
4 8083 1 1 57 GLU HA H 111.203 3.724 170.642 1.00 . A A . 57 GLU HA 1 1
4 8084 1 1 57 GLU HB2 H 111.045 1.404 169.670 1.00 . A A . 57 GLU HB2 1 1
4 8085 1 1 57 GLU HB3 H 111.586 2.666 168.576 1.00 . A A . 57 GLU HB3 1 1
4 8086 1 1 57 GLU HG2 H 113.960 1.813 169.405 1.00 . A A . 57 GLU HG2 1 1
4 8087 1 1 57 GLU HG3 H 113.035 0.331 169.661 1.00 . A A . 57 GLU HG3 1 1
4 8088 1 1 57 GLU N N 113.247 3.822 170.484 1.00 . A A . 57 GLU N 1 1
4 8089 1 1 57 GLU O O 110.945 1.945 172.472 1.00 . A A . 57 GLU O 1 1
4 8090 1 1 57 GLU OE1 O 113.403 1.890 166.846 1.00 . A A . 57 GLU OE1 1 1
4 8091 1 1 57 GLU OE2 O 113.029 -0.228 167.253 1.00 . A A . 57 GLU OE2 1 1
4 8092 1 1 58 LYS C C 112.784 2.343 174.902 1.00 . A A . 58 LYS C 1 1
4 8093 1 1 58 LYS CA C 113.267 1.365 173.829 1.00 . A A . 58 LYS CA 1 1
4 8094 1 1 58 LYS CB C 114.695 0.926 174.167 1.00 . A A . 58 LYS CB 1 1
4 8095 1 1 58 LYS CD C 116.175 0.067 176.026 1.00 . A A . 58 LYS CD 1 1
4 8096 1 1 58 LYS CE C 116.198 -0.669 177.358 1.00 . A A . 58 LYS CE 1 1
4 8097 1 1 58 LYS CG C 114.772 0.099 175.445 1.00 . A A . 58 LYS CG 1 1
4 8098 1 1 58 LYS H H 114.018 2.163 172.001 1.00 . A A . 58 LYS H 1 1
4 8099 1 1 58 LYS HA H 112.621 0.500 173.830 1.00 . A A . 58 LYS HA 1 1
4 8100 1 1 58 LYS HB2 H 115.086 0.336 173.353 1.00 . A A . 58 LYS HB2 1 1
4 8101 1 1 58 LYS HB3 H 115.312 1.803 174.295 1.00 . A A . 58 LYS HB3 1 1
4 8102 1 1 58 LYS HD2 H 116.831 -0.438 175.333 1.00 . A A . 58 LYS HD2 1 1
4 8103 1 1 58 LYS HD3 H 116.517 1.080 176.177 1.00 . A A . 58 LYS HD3 1 1
4 8104 1 1 58 LYS HE2 H 115.357 -0.341 177.949 1.00 . A A . 58 LYS HE2 1 1
4 8105 1 1 58 LYS HE3 H 116.110 -1.729 177.169 1.00 . A A . 58 LYS HE3 1 1
4 8106 1 1 58 LYS HG2 H 114.104 0.527 176.176 1.00 . A A . 58 LYS HG2 1 1
4 8107 1 1 58 LYS HG3 H 114.461 -0.913 175.223 1.00 . A A . 58 LYS HG3 1 1
4 8108 1 1 58 LYS HZ1 H 117.497 -1.041 178.950 1.00 . A A . 58 LYS HZ1 1 1
4 8109 1 1 58 LYS HZ2 H 118.281 -0.586 177.520 1.00 . A A . 58 LYS HZ2 1 1
4 8110 1 1 58 LYS HZ3 H 117.471 0.576 178.455 1.00 . A A . 58 LYS HZ3 1 1
4 8111 1 1 58 LYS N N 113.191 1.979 172.505 1.00 . A A . 58 LYS N 1 1
4 8112 1 1 58 LYS NZ N 117.451 -0.415 178.121 1.00 . A A . 58 LYS NZ 1 1
4 8113 1 1 58 LYS O O 112.196 1.939 175.905 1.00 . A A . 58 LYS O 1 1
4 8114 1 1 59 TYR C C 111.746 5.685 175.096 1.00 . A A . 59 TYR C 1 1
4 8115 1 1 59 TYR CA C 112.714 4.654 175.674 1.00 . A A . 59 TYR CA 1 1
4 8116 1 1 59 TYR CB C 113.992 5.348 176.159 1.00 . A A . 59 TYR CB 1 1
4 8117 1 1 59 TYR CD1 C 114.507 4.102 178.303 1.00 . A A . 59 TYR CD1 1 1
4 8118 1 1 59 TYR CD2 C 116.086 4.001 176.526 1.00 . A A . 59 TYR CD2 1 1
4 8119 1 1 59 TYR CE1 C 115.324 3.296 179.078 1.00 . A A . 59 TYR CE1 1 1
4 8120 1 1 59 TYR CE2 C 116.906 3.199 177.290 1.00 . A A . 59 TYR CE2 1 1
4 8121 1 1 59 TYR CG C 114.877 4.466 177.012 1.00 . A A . 59 TYR CG 1 1
4 8122 1 1 59 TYR CZ C 116.522 2.846 178.562 1.00 . A A . 59 TYR CZ 1 1
4 8123 1 1 59 TYR H H 113.488 3.894 173.850 1.00 . A A . 59 TYR H 1 1
4 8124 1 1 59 TYR HA H 112.242 4.167 176.512 1.00 . A A . 59 TYR HA 1 1
4 8125 1 1 59 TYR HB2 H 114.568 5.655 175.299 1.00 . A A . 59 TYR HB2 1 1
4 8126 1 1 59 TYR HB3 H 113.732 6.221 176.735 1.00 . A A . 59 TYR HB3 1 1
4 8127 1 1 59 TYR HD1 H 113.566 4.455 178.701 1.00 . A A . 59 TYR HD1 1 1
4 8128 1 1 59 TYR HD2 H 116.388 4.278 175.527 1.00 . A A . 59 TYR HD2 1 1
4 8129 1 1 59 TYR HE1 H 115.021 3.022 180.078 1.00 . A A . 59 TYR HE1 1 1
4 8130 1 1 59 TYR HE2 H 117.843 2.844 176.884 1.00 . A A . 59 TYR HE2 1 1
4 8131 1 1 59 TYR HH H 118.059 2.578 179.705 1.00 . A A . 59 TYR HH 1 1
4 8132 1 1 59 TYR N N 113.050 3.628 174.691 1.00 . A A . 59 TYR N 1 1
4 8133 1 1 59 TYR O O 111.709 6.827 175.545 1.00 . A A . 59 TYR O 1 1
4 8134 1 1 59 TYR OH O 117.342 2.041 179.324 1.00 . A A . 59 TYR OH 1 1
4 8135 1 1 60 ALA C C 109.078 6.814 174.503 1.00 . A A . 60 ALA C 1 1
4 8136 1 1 60 ALA CA C 109.980 6.142 173.468 1.00 . A A . 60 ALA CA 1 1
4 8137 1 1 60 ALA CB C 109.144 5.345 172.479 1.00 . A A . 60 ALA CB 1 1
4 8138 1 1 60 ALA H H 111.123 4.379 173.727 1.00 . A A . 60 ALA H 1 1
4 8139 1 1 60 ALA HA H 110.507 6.908 172.918 1.00 . A A . 60 ALA HA 1 1
4 8140 1 1 60 ALA HB1 H 108.566 4.604 173.010 1.00 . A A . 60 ALA HB1 1 1
4 8141 1 1 60 ALA HB2 H 108.477 6.012 171.953 1.00 . A A . 60 ALA HB2 1 1
4 8142 1 1 60 ALA HB3 H 109.796 4.855 171.770 1.00 . A A . 60 ALA HB3 1 1
4 8143 1 1 60 ALA N N 110.980 5.277 174.093 1.00 . A A . 60 ALA N 1 1
4 8144 1 1 60 ALA O O 108.345 6.149 175.233 1.00 . A A . 60 ALA O 1 1
4 8145 1 1 61 GLY C C 109.132 9.413 176.674 1.00 . A A . 61 GLY C 1 1
4 8146 1 1 61 GLY CA C 108.332 8.893 175.495 1.00 . A A . 61 GLY CA 1 1
4 8147 1 1 61 GLY H H 109.759 8.610 173.960 1.00 . A A . 61 GLY H 1 1
4 8148 1 1 61 GLY HA2 H 107.890 9.730 174.976 1.00 . A A . 61 GLY HA2 1 1
4 8149 1 1 61 GLY HA3 H 107.544 8.253 175.862 1.00 . A A . 61 GLY HA3 1 1
4 8150 1 1 61 GLY N N 109.149 8.140 174.559 1.00 . A A . 61 GLY N 1 1
4 8151 1 1 61 GLY O O 108.593 10.090 177.548 1.00 . A A . 61 GLY O 1 1
4 8152 1 1 62 LYS C C 111.515 11.018 177.833 1.00 . A A . 62 LYS C 1 1
4 8153 1 1 62 LYS CA C 111.305 9.503 177.779 1.00 . A A . 62 LYS CA 1 1
4 8154 1 1 62 LYS CB C 112.659 8.781 177.678 1.00 . A A . 62 LYS CB 1 1
4 8155 1 1 62 LYS CD C 112.884 9.628 175.323 1.00 . A A . 62 LYS CD 1 1
4 8156 1 1 62 LYS CE C 113.737 9.302 174.110 1.00 . A A . 62 LYS CE 1 1
4 8157 1 1 62 LYS CG C 113.606 9.330 176.618 1.00 . A A . 62 LYS CG 1 1
4 8158 1 1 62 LYS H H 110.788 8.563 175.959 1.00 . A A . 62 LYS H 1 1
4 8159 1 1 62 LYS HA H 110.832 9.197 178.681 1.00 . A A . 62 LYS HA 1 1
4 8160 1 1 62 LYS HB2 H 113.156 8.848 178.634 1.00 . A A . 62 LYS HB2 1 1
4 8161 1 1 62 LYS HB3 H 112.476 7.739 177.456 1.00 . A A . 62 LYS HB3 1 1
4 8162 1 1 62 LYS HD2 H 111.973 9.042 175.306 1.00 . A A . 62 LYS HD2 1 1
4 8163 1 1 62 LYS HD3 H 112.631 10.679 175.301 1.00 . A A . 62 LYS HD3 1 1
4 8164 1 1 62 LYS HE2 H 114.676 9.829 174.195 1.00 . A A . 62 LYS HE2 1 1
4 8165 1 1 62 LYS HE3 H 113.922 8.239 174.092 1.00 . A A . 62 LYS HE3 1 1
4 8166 1 1 62 LYS HG2 H 114.050 10.243 176.986 1.00 . A A . 62 LYS HG2 1 1
4 8167 1 1 62 LYS HG3 H 114.380 8.602 176.429 1.00 . A A . 62 LYS HG3 1 1
4 8168 1 1 62 LYS HZ1 H 112.237 9.101 172.669 1.00 . A A . 62 LYS HZ1 1 1
4 8169 1 1 62 LYS HZ2 H 112.774 10.690 172.886 1.00 . A A . 62 LYS HZ2 1 1
4 8170 1 1 62 LYS HZ3 H 113.728 9.579 172.035 1.00 . A A . 62 LYS HZ3 1 1
4 8171 1 1 62 LYS N N 110.421 9.102 176.689 1.00 . A A . 62 LYS N 1 1
4 8172 1 1 62 LYS NZ N 113.073 9.700 172.844 1.00 . A A . 62 LYS NZ 1 1
4 8173 1 1 62 LYS O O 111.075 11.763 176.951 1.00 . A A . 62 LYS O 1 1
4 8174 1 1 63 ASP C C 113.856 13.279 178.617 1.00 . A A . 63 ASP C 1 1
4 8175 1 1 63 ASP CA C 112.454 12.881 179.076 1.00 . A A . 63 ASP CA 1 1
4 8176 1 1 63 ASP CB C 112.256 13.228 180.558 1.00 . A A . 63 ASP CB 1 1
4 8177 1 1 63 ASP CG C 112.188 14.723 180.813 1.00 . A A . 63 ASP CG 1 1
4 8178 1 1 63 ASP H H 112.597 10.814 179.490 1.00 . A A . 63 ASP H 1 1
4 8179 1 1 63 ASP HA H 111.729 13.427 178.489 1.00 . A A . 63 ASP HA 1 1
4 8180 1 1 63 ASP HB2 H 111.339 12.785 180.907 1.00 . A A . 63 ASP HB2 1 1
4 8181 1 1 63 ASP HB3 H 113.082 12.824 181.126 1.00 . A A . 63 ASP HB3 1 1
4 8182 1 1 63 ASP N N 112.220 11.460 178.859 1.00 . A A . 63 ASP N 1 1
4 8183 1 1 63 ASP O O 114.593 13.925 179.348 1.00 . A A . 63 ASP O 1 1
4 8184 1 1 63 ASP OD1 O 111.295 15.384 180.243 1.00 . A A . 63 ASP OD1 1 1
4 8185 1 1 63 ASP OD2 O 113.011 15.238 181.592 1.00 . A A . 63 ASP OD2 1 1
4 8186 1 1 64 ILE C C 115.379 13.518 175.306 1.00 . A A . 64 ILE C 1 1
4 8187 1 1 64 ILE CA C 115.510 13.291 176.813 1.00 . A A . 64 ILE CA 1 1
4 8188 1 1 64 ILE CB C 116.628 12.231 177.054 1.00 . A A . 64 ILE CB 1 1
4 8189 1 1 64 ILE CD1 C 117.453 9.914 176.389 1.00 . A A . 64 ILE CD1 1 1
4 8190 1 1 64 ILE CG1 C 116.385 10.974 176.218 1.00 . A A . 64 ILE CG1 1 1
4 8191 1 1 64 ILE CG2 C 116.745 11.867 178.530 1.00 . A A . 64 ILE CG2 1 1
4 8192 1 1 64 ILE H H 113.569 12.428 176.828 1.00 . A A . 64 ILE H 1 1
4 8193 1 1 64 ILE HA H 115.817 14.219 177.276 1.00 . A A . 64 ILE HA 1 1
4 8194 1 1 64 ILE HB H 117.566 12.671 176.752 1.00 . A A . 64 ILE HB 1 1
4 8195 1 1 64 ILE HD11 H 118.410 10.316 176.091 1.00 . A A . 64 ILE HD11 1 1
4 8196 1 1 64 ILE HD12 H 117.496 9.611 177.425 1.00 . A A . 64 ILE HD12 1 1
4 8197 1 1 64 ILE HD13 H 117.213 9.059 175.774 1.00 . A A . 64 ILE HD13 1 1
4 8198 1 1 64 ILE HG12 H 115.440 10.538 176.501 1.00 . A A . 64 ILE HG12 1 1
4 8199 1 1 64 ILE HG13 H 116.352 11.247 175.173 1.00 . A A . 64 ILE HG13 1 1
4 8200 1 1 64 ILE HG21 H 115.811 11.449 178.873 1.00 . A A . 64 ILE HG21 1 1
4 8201 1 1 64 ILE HG22 H 117.534 11.140 178.660 1.00 . A A . 64 ILE HG22 1 1
4 8202 1 1 64 ILE HG23 H 116.975 12.754 179.103 1.00 . A A . 64 ILE HG23 1 1
4 8203 1 1 64 ILE N N 114.210 12.919 177.382 1.00 . A A . 64 ILE N 1 1
4 8204 1 1 64 ILE O O 114.372 13.144 174.697 1.00 . A A . 64 ILE O 1 1
4 8205 1 1 65 HIS C C 117.715 13.731 172.706 1.00 . A A . 65 HIS C 1 1
4 8206 1 1 65 HIS CA C 116.443 14.347 173.269 1.00 . A A . 65 HIS CA 1 1
4 8207 1 1 65 HIS CB C 116.443 15.841 172.913 1.00 . A A . 65 HIS CB 1 1
4 8208 1 1 65 HIS CD2 C 115.022 17.294 174.521 1.00 . A A . 65 HIS CD2 1 1
4 8209 1 1 65 HIS CE1 C 113.263 17.560 173.245 1.00 . A A . 65 HIS CE1 1 1
4 8210 1 1 65 HIS CG C 115.245 16.611 173.374 1.00 . A A . 65 HIS CG 1 1
4 8211 1 1 65 HIS H H 117.133 14.473 175.268 1.00 . A A . 65 HIS H 1 1
4 8212 1 1 65 HIS HA H 115.584 13.869 172.823 1.00 . A A . 65 HIS HA 1 1
4 8213 1 1 65 HIS HB2 H 117.313 16.302 173.352 1.00 . A A . 65 HIS HB2 1 1
4 8214 1 1 65 HIS HB3 H 116.502 15.938 171.838 1.00 . A A . 65 HIS HB3 1 1
4 8215 1 1 65 HIS HD1 H 113.979 16.428 171.700 1.00 . A A . 65 HIS HD1 1 1
4 8216 1 1 65 HIS HD2 H 115.694 17.364 175.365 1.00 . A A . 65 HIS HD2 1 1
4 8217 1 1 65 HIS HE1 H 112.297 17.872 172.878 1.00 . A A . 65 HIS HE1 1 1
4 8218 1 1 65 HIS HE2 H 113.496 18.658 174.949 1.00 . A A . 65 HIS HE2 1 1
4 8219 1 1 65 HIS N N 116.391 14.140 174.714 1.00 . A A . 65 HIS N 1 1
4 8220 1 1 65 HIS ND1 N 114.122 16.795 172.599 1.00 . A A . 65 HIS ND1 1 1
4 8221 1 1 65 HIS NE2 N 113.782 17.881 174.417 1.00 . A A . 65 HIS NE2 1 1
4 8222 1 1 65 HIS O O 118.764 13.821 173.332 1.00 . A A . 65 HIS O 1 1
4 8223 1 1 66 PHE C C 119.146 13.591 169.715 1.00 . A A . 66 PHE C 1 1
4 8224 1 1 66 PHE CA C 118.812 12.627 170.844 1.00 . A A . 66 PHE CA 1 1
4 8225 1 1 66 PHE CB C 118.594 11.219 170.278 1.00 . A A . 66 PHE CB 1 1
4 8226 1 1 66 PHE CD1 C 119.192 9.708 172.191 1.00 . A A . 66 PHE CD1 1 1
4 8227 1 1 66 PHE CD2 C 116.937 9.723 171.417 1.00 . A A . 66 PHE CD2 1 1
4 8228 1 1 66 PHE CE1 C 118.861 8.769 173.149 1.00 . A A . 66 PHE CE1 1 1
4 8229 1 1 66 PHE CE2 C 116.600 8.786 172.373 1.00 . A A . 66 PHE CE2 1 1
4 8230 1 1 66 PHE CG C 118.234 10.196 171.315 1.00 . A A . 66 PHE CG 1 1
4 8231 1 1 66 PHE CZ C 117.562 8.309 173.240 1.00 . A A . 66 PHE CZ 1 1
4 8232 1 1 66 PHE H H 116.744 12.961 171.139 1.00 . A A . 66 PHE H 1 1
4 8233 1 1 66 PHE HA H 119.631 12.609 171.549 1.00 . A A . 66 PHE HA 1 1
4 8234 1 1 66 PHE HB2 H 117.793 11.252 169.554 1.00 . A A . 66 PHE HB2 1 1
4 8235 1 1 66 PHE HB3 H 119.500 10.894 169.788 1.00 . A A . 66 PHE HB3 1 1
4 8236 1 1 66 PHE HD1 H 120.208 10.069 172.117 1.00 . A A . 66 PHE HD1 1 1
4 8237 1 1 66 PHE HD2 H 116.183 10.096 170.738 1.00 . A A . 66 PHE HD2 1 1
4 8238 1 1 66 PHE HE1 H 119.616 8.397 173.825 1.00 . A A . 66 PHE HE1 1 1
4 8239 1 1 66 PHE HE2 H 115.585 8.425 172.442 1.00 . A A . 66 PHE HE2 1 1
4 8240 1 1 66 PHE HZ H 117.298 7.578 173.991 1.00 . A A . 66 PHE HZ 1 1
4 8241 1 1 66 PHE N N 117.623 13.105 171.542 1.00 . A A . 66 PHE N 1 1
4 8242 1 1 66 PHE O O 118.480 13.592 168.684 1.00 . A A . 66 PHE O 1 1
4 8243 1 1 67 VAL C C 121.919 15.261 168.430 1.00 . A A . 67 VAL C 1 1
4 8244 1 1 67 VAL CA C 120.500 15.454 168.953 1.00 . A A . 67 VAL CA 1 1
4 8245 1 1 67 VAL CB C 120.380 16.866 169.566 1.00 . A A . 67 VAL CB 1 1
4 8246 1 1 67 VAL CG1 C 120.619 17.934 168.509 1.00 . A A . 67 VAL CG1 1 1
4 8247 1 1 67 VAL CG2 C 119.019 17.056 170.220 1.00 . A A . 67 VAL CG2 1 1
4 8248 1 1 67 VAL H H 120.685 14.349 170.747 1.00 . A A . 67 VAL H 1 1
4 8249 1 1 67 VAL HA H 119.808 15.383 168.126 1.00 . A A . 67 VAL HA 1 1
4 8250 1 1 67 VAL HB H 121.138 16.970 170.328 1.00 . A A . 67 VAL HB 1 1
4 8251 1 1 67 VAL HG11 H 120.542 18.912 168.960 1.00 . A A . 67 VAL HG11 1 1
4 8252 1 1 67 VAL HG12 H 121.607 17.808 168.088 1.00 . A A . 67 VAL HG12 1 1
4 8253 1 1 67 VAL HG13 H 119.881 17.839 167.727 1.00 . A A . 67 VAL HG13 1 1
4 8254 1 1 67 VAL HG21 H 118.894 16.328 171.008 1.00 . A A . 67 VAL HG21 1 1
4 8255 1 1 67 VAL HG22 H 118.954 18.052 170.634 1.00 . A A . 67 VAL HG22 1 1
4 8256 1 1 67 VAL HG23 H 118.243 16.923 169.480 1.00 . A A . 67 VAL HG23 1 1
4 8257 1 1 67 VAL N N 120.154 14.425 169.921 1.00 . A A . 67 VAL N 1 1
4 8258 1 1 67 VAL O O 122.889 15.394 169.171 1.00 . A A . 67 VAL O 1 1
4 8259 1 1 68 SER C C 123.729 16.114 165.856 1.00 . A A . 68 SER C 1 1
4 8260 1 1 68 SER CA C 123.321 14.784 166.515 1.00 . A A . 68 SER CA 1 1
4 8261 1 1 68 SER CB C 123.229 13.676 165.460 1.00 . A A . 68 SER CB 1 1
4 8262 1 1 68 SER H H 121.211 14.809 166.624 1.00 . A A . 68 SER H 1 1
4 8263 1 1 68 SER HA H 124.056 14.500 167.273 1.00 . A A . 68 SER HA 1 1
4 8264 1 1 68 SER HB2 H 122.459 12.974 165.742 1.00 . A A . 68 SER HB2 1 1
4 8265 1 1 68 SER HB3 H 122.982 14.112 164.501 1.00 . A A . 68 SER HB3 1 1
4 8266 1 1 68 SER HG H 124.709 12.651 166.225 1.00 . A A . 68 SER HG 1 1
4 8267 1 1 68 SER N N 122.027 14.945 167.156 1.00 . A A . 68 SER N 1 1
4 8268 1 1 68 SER O O 122.922 16.731 165.164 1.00 . A A . 68 SER O 1 1
4 8269 1 1 68 SER OG O 124.455 12.984 165.343 1.00 . A A . 68 SER OG 1 1
4 8270 1 1 69 LEU C C 126.661 17.478 164.552 1.00 . A A . 69 LEU C 1 1
4 8271 1 1 69 LEU CA C 125.460 17.792 165.440 1.00 . A A . 69 LEU CA 1 1
4 8272 1 1 69 LEU CB C 125.859 18.847 166.475 1.00 . A A . 69 LEU CB 1 1
4 8273 1 1 69 LEU CD1 C 125.275 20.364 168.376 1.00 . A A . 69 LEU CD1 1 1
4 8274 1 1 69 LEU CD2 C 123.529 19.745 166.710 1.00 . A A . 69 LEU CD2 1 1
4 8275 1 1 69 LEU CG C 124.762 19.268 167.456 1.00 . A A . 69 LEU CG 1 1
4 8276 1 1 69 LEU H H 125.555 16.060 166.682 1.00 . A A . 69 LEU H 1 1
4 8277 1 1 69 LEU HA H 124.666 18.187 164.823 1.00 . A A . 69 LEU HA 1 1
4 8278 1 1 69 LEU HB2 H 126.690 18.463 167.038 1.00 . A A . 69 LEU HB2 1 1
4 8279 1 1 69 LEU HB3 H 126.187 19.727 165.942 1.00 . A A . 69 LEU HB3 1 1
4 8280 1 1 69 LEU HD11 H 125.521 21.237 167.790 1.00 . A A . 69 LEU HD11 1 1
4 8281 1 1 69 LEU HD12 H 124.511 20.617 169.096 1.00 . A A . 69 LEU HD12 1 1
4 8282 1 1 69 LEU HD13 H 126.157 20.015 168.893 1.00 . A A . 69 LEU HD13 1 1
4 8283 1 1 69 LEU HD21 H 123.787 20.593 166.092 1.00 . A A . 69 LEU HD21 1 1
4 8284 1 1 69 LEU HD22 H 123.155 18.947 166.087 1.00 . A A . 69 LEU HD22 1 1
4 8285 1 1 69 LEU HD23 H 122.768 20.035 167.420 1.00 . A A . 69 LEU HD23 1 1
4 8286 1 1 69 LEU HG H 124.484 18.420 168.064 1.00 . A A . 69 LEU HG 1 1
4 8287 1 1 69 LEU N N 124.962 16.568 166.080 1.00 . A A . 69 LEU N 1 1
4 8288 1 1 69 LEU O O 127.530 16.694 164.927 1.00 . A A . 69 LEU O 1 1
4 8289 1 1 70 SER C C 128.588 19.032 162.089 1.00 . A A . 70 SER C 1 1
4 8290 1 1 70 SER CA C 127.753 17.795 162.405 1.00 . A A . 70 SER CA 1 1
4 8291 1 1 70 SER CB C 127.145 17.218 161.121 1.00 . A A . 70 SER CB 1 1
4 8292 1 1 70 SER H H 125.994 18.719 163.139 1.00 . A A . 70 SER H 1 1
4 8293 1 1 70 SER HA H 128.400 17.050 162.842 1.00 . A A . 70 SER HA 1 1
4 8294 1 1 70 SER HB2 H 127.112 16.142 161.202 1.00 . A A . 70 SER HB2 1 1
4 8295 1 1 70 SER HB3 H 126.142 17.591 160.989 1.00 . A A . 70 SER HB3 1 1
4 8296 1 1 70 SER HG H 128.604 16.872 159.855 1.00 . A A . 70 SER HG 1 1
4 8297 1 1 70 SER N N 126.699 18.079 163.371 1.00 . A A . 70 SER N 1 1
4 8298 1 1 70 SER O O 128.068 20.057 161.663 1.00 . A A . 70 SER O 1 1
4 8299 1 1 70 SER OG O 127.915 17.555 159.988 1.00 . A A . 70 SER OG 1 1
4 8300 1 1 71 CYS C C 131.336 19.838 160.532 1.00 . A A . 71 CYS C 1 1
4 8301 1 1 71 CYS CA C 130.826 19.984 161.971 1.00 . A A . 71 CYS CA 1 1
4 8302 1 1 71 CYS CB C 132.001 19.954 162.957 1.00 . A A . 71 CYS CB 1 1
4 8303 1 1 71 CYS H H 130.229 18.100 162.694 1.00 . A A . 71 CYS H 1 1
4 8304 1 1 71 CYS HA H 130.308 20.928 162.068 1.00 . A A . 71 CYS HA 1 1
4 8305 1 1 71 CYS HB2 H 131.615 19.971 163.965 1.00 . A A . 71 CYS HB2 1 1
4 8306 1 1 71 CYS HB3 H 132.560 19.041 162.807 1.00 . A A . 71 CYS HB3 1 1
4 8307 1 1 71 CYS HG H 133.494 21.416 161.509 1.00 . A A . 71 CYS HG 1 1
4 8308 1 1 71 CYS N N 129.888 18.920 162.296 1.00 . A A . 71 CYS N 1 1
4 8309 1 1 71 CYS O O 132.306 20.488 160.134 1.00 . A A . 71 CYS O 1 1
4 8310 1 1 71 CYS SG S 133.154 21.336 162.789 1.00 . A A . 71 CYS SG 1 1
4 8311 1 1 72 ASP C C 130.916 20.016 157.549 1.00 . A A . 72 ASP C 1 1
4 8312 1 1 72 ASP CA C 131.071 18.747 158.363 1.00 . A A . 72 ASP CA 1 1
4 8313 1 1 72 ASP CB C 130.213 17.650 157.718 1.00 . A A . 72 ASP CB 1 1
4 8314 1 1 72 ASP CG C 130.306 16.320 158.431 1.00 . A A . 72 ASP CG 1 1
4 8315 1 1 72 ASP H H 129.860 18.546 160.102 1.00 . A A . 72 ASP H 1 1
4 8316 1 1 72 ASP HA H 132.112 18.441 158.372 1.00 . A A . 72 ASP HA 1 1
4 8317 1 1 72 ASP HB2 H 129.181 17.963 157.722 1.00 . A A . 72 ASP HB2 1 1
4 8318 1 1 72 ASP HB3 H 130.534 17.510 156.697 1.00 . A A . 72 ASP HB3 1 1
4 8319 1 1 72 ASP N N 130.661 19.001 159.747 1.00 . A A . 72 ASP N 1 1
4 8320 1 1 72 ASP O O 129.886 20.673 157.621 1.00 . A A . 72 ASP O 1 1
4 8321 1 1 72 ASP OD1 O 130.133 16.295 159.665 1.00 . A A . 72 ASP OD1 1 1
4 8322 1 1 72 ASP OD2 O 130.548 15.301 157.761 1.00 . A A . 72 ASP OD2 1 1
4 8323 1 1 73 LYS C C 131.158 21.364 154.660 1.00 . A A . 73 LYS C 1 1
4 8324 1 1 73 LYS CA C 131.841 21.605 156.005 1.00 . A A . 73 LYS CA 1 1
4 8325 1 1 73 LYS CB C 133.237 22.205 155.833 1.00 . A A . 73 LYS CB 1 1
4 8326 1 1 73 LYS CD C 134.526 24.357 155.598 1.00 . A A . 73 LYS CD 1 1
4 8327 1 1 73 LYS CE C 134.493 24.974 156.997 1.00 . A A . 73 LYS CE 1 1
4 8328 1 1 73 LYS CG C 133.236 23.617 155.264 1.00 . A A . 73 LYS CG 1 1
4 8329 1 1 73 LYS H H 132.706 19.796 156.699 1.00 . A A . 73 LYS H 1 1
4 8330 1 1 73 LYS HA H 131.233 22.295 156.574 1.00 . A A . 73 LYS HA 1 1
4 8331 1 1 73 LYS HB2 H 133.724 22.231 156.797 1.00 . A A . 73 LYS HB2 1 1
4 8332 1 1 73 LYS HB3 H 133.807 21.573 155.168 1.00 . A A . 73 LYS HB3 1 1
4 8333 1 1 73 LYS HD2 H 135.351 23.661 155.546 1.00 . A A . 73 LYS HD2 1 1
4 8334 1 1 73 LYS HD3 H 134.673 25.143 154.873 1.00 . A A . 73 LYS HD3 1 1
4 8335 1 1 73 LYS HE2 H 135.426 25.490 157.167 1.00 . A A . 73 LYS HE2 1 1
4 8336 1 1 73 LYS HE3 H 133.681 25.686 157.039 1.00 . A A . 73 LYS HE3 1 1
4 8337 1 1 73 LYS HG2 H 133.135 23.561 154.192 1.00 . A A . 73 LYS HG2 1 1
4 8338 1 1 73 LYS HG3 H 132.401 24.161 155.680 1.00 . A A . 73 LYS HG3 1 1
4 8339 1 1 73 LYS HZ1 H 135.030 23.221 158.005 1.00 . A A . 73 LYS HZ1 1 1
4 8340 1 1 73 LYS HZ2 H 134.375 24.416 159.008 1.00 . A A . 73 LYS HZ2 1 1
4 8341 1 1 73 LYS HZ3 H 133.363 23.521 157.994 1.00 . A A . 73 LYS HZ3 1 1
4 8342 1 1 73 LYS N N 131.915 20.370 156.769 1.00 . A A . 73 LYS N 1 1
4 8343 1 1 73 LYS NZ N 134.303 23.961 158.075 1.00 . A A . 73 LYS NZ 1 1
4 8344 1 1 73 LYS O O 130.561 22.269 154.081 1.00 . A A . 73 LYS O 1 1
4 8345 1 1 74 ASN C C 129.088 19.387 153.241 1.00 . A A . 74 ASN C 1 1
4 8346 1 1 74 ASN CA C 130.543 19.736 152.957 1.00 . A A . 74 ASN CA 1 1
4 8347 1 1 74 ASN CB C 131.248 18.535 152.313 1.00 . A A . 74 ASN CB 1 1
4 8348 1 1 74 ASN CG C 131.816 17.575 153.345 1.00 . A A . 74 ASN CG 1 1
4 8349 1 1 74 ASN H H 131.730 19.452 154.685 1.00 . A A . 74 ASN H 1 1
4 8350 1 1 74 ASN HA H 130.577 20.572 152.276 1.00 . A A . 74 ASN HA 1 1
4 8351 1 1 74 ASN HB2 H 130.536 17.996 151.708 1.00 . A A . 74 ASN HB2 1 1
4 8352 1 1 74 ASN HB3 H 132.049 18.881 151.686 1.00 . A A . 74 ASN HB3 1 1
4 8353 1 1 74 ASN HD21 H 130.123 16.540 153.384 1.00 . A A . 74 ASN HD21 1 1
4 8354 1 1 74 ASN HD22 H 131.379 15.974 154.423 1.00 . A A . 74 ASN HD22 1 1
4 8355 1 1 74 ASN N N 131.220 20.128 154.188 1.00 . A A . 74 ASN N 1 1
4 8356 1 1 74 ASN ND2 N 131.028 16.599 153.756 1.00 . A A . 74 ASN ND2 1 1
4 8357 1 1 74 ASN O O 128.733 18.214 153.333 1.00 . A A . 74 ASN O 1 1
4 8358 1 1 74 ASN OD1 O 132.955 17.723 153.781 1.00 . A A . 74 ASN OD1 1 1
4 8359 1 1 75 LYS C C 126.113 19.324 152.782 1.00 . A A . 75 LYS C 1 1
4 8360 1 1 75 LYS CA C 126.865 20.179 153.792 1.00 . A A . 75 LYS CA 1 1
4 8361 1 1 75 LYS CB C 126.105 21.486 154.005 1.00 . A A . 75 LYS CB 1 1
4 8362 1 1 75 LYS CD C 123.599 21.835 154.002 1.00 . A A . 75 LYS CD 1 1
4 8363 1 1 75 LYS CE C 122.310 21.256 154.566 1.00 . A A . 75 LYS CE 1 1
4 8364 1 1 75 LYS CG C 124.793 21.250 154.729 1.00 . A A . 75 LYS CG 1 1
4 8365 1 1 75 LYS H H 128.563 21.321 153.226 1.00 . A A . 75 LYS H 1 1
4 8366 1 1 75 LYS HA H 126.893 19.645 154.731 1.00 . A A . 75 LYS HA 1 1
4 8367 1 1 75 LYS HB2 H 126.712 22.160 154.593 1.00 . A A . 75 LYS HB2 1 1
4 8368 1 1 75 LYS HB3 H 125.894 21.936 153.045 1.00 . A A . 75 LYS HB3 1 1
4 8369 1 1 75 LYS HD2 H 123.600 22.908 154.137 1.00 . A A . 75 LYS HD2 1 1
4 8370 1 1 75 LYS HD3 H 123.670 21.595 152.952 1.00 . A A . 75 LYS HD3 1 1
4 8371 1 1 75 LYS HE2 H 122.471 20.207 154.770 1.00 . A A . 75 LYS HE2 1 1
4 8372 1 1 75 LYS HE3 H 122.074 21.769 155.488 1.00 . A A . 75 LYS HE3 1 1
4 8373 1 1 75 LYS HG2 H 124.645 20.187 154.820 1.00 . A A . 75 LYS HG2 1 1
4 8374 1 1 75 LYS HG3 H 124.855 21.691 155.713 1.00 . A A . 75 LYS HG3 1 1
4 8375 1 1 75 LYS HZ1 H 120.954 22.392 153.454 1.00 . A A . 75 LYS HZ1 1 1
4 8376 1 1 75 LYS HZ2 H 121.392 20.929 152.718 1.00 . A A . 75 LYS HZ2 1 1
4 8377 1 1 75 LYS HZ3 H 120.316 20.931 154.026 1.00 . A A . 75 LYS HZ3 1 1
4 8378 1 1 75 LYS N N 128.245 20.405 153.386 1.00 . A A . 75 LYS N 1 1
4 8379 1 1 75 LYS NZ N 121.162 21.391 153.628 1.00 . A A . 75 LYS NZ 1 1
4 8380 1 1 75 LYS O O 125.567 18.291 153.135 1.00 . A A . 75 LYS O 1 1
4 8381 1 1 76 LYS C C 125.831 17.618 150.330 1.00 . A A . 76 LYS C 1 1
4 8382 1 1 76 LYS CA C 125.353 19.063 150.482 1.00 . A A . 76 LYS CA 1 1
4 8383 1 1 76 LYS CB C 125.482 19.804 149.151 1.00 . A A . 76 LYS CB 1 1
4 8384 1 1 76 LYS CD C 123.201 19.046 148.372 1.00 . A A . 76 LYS CD 1 1
4 8385 1 1 76 LYS CE C 122.534 20.403 148.552 1.00 . A A . 76 LYS CE 1 1
4 8386 1 1 76 LYS CG C 124.680 19.176 148.018 1.00 . A A . 76 LYS CG 1 1
4 8387 1 1 76 LYS H H 126.534 20.607 151.324 1.00 . A A . 76 LYS H 1 1
4 8388 1 1 76 LYS HA H 124.311 19.048 150.766 1.00 . A A . 76 LYS HA 1 1
4 8389 1 1 76 LYS HB2 H 125.145 20.822 149.283 1.00 . A A . 76 LYS HB2 1 1
4 8390 1 1 76 LYS HB3 H 126.524 19.814 148.863 1.00 . A A . 76 LYS HB3 1 1
4 8391 1 1 76 LYS HD2 H 122.697 18.514 147.580 1.00 . A A . 76 LYS HD2 1 1
4 8392 1 1 76 LYS HD3 H 123.111 18.488 149.293 1.00 . A A . 76 LYS HD3 1 1
4 8393 1 1 76 LYS HE2 H 123.067 20.954 149.312 1.00 . A A . 76 LYS HE2 1 1
4 8394 1 1 76 LYS HE3 H 122.582 20.940 147.616 1.00 . A A . 76 LYS HE3 1 1
4 8395 1 1 76 LYS HG2 H 124.774 19.795 147.139 1.00 . A A . 76 LYS HG2 1 1
4 8396 1 1 76 LYS HG3 H 125.078 18.193 147.812 1.00 . A A . 76 LYS HG3 1 1
4 8397 1 1 76 LYS HZ1 H 120.644 21.198 148.956 1.00 . A A . 76 LYS HZ1 1 1
4 8398 1 1 76 LYS HZ2 H 120.604 19.636 148.312 1.00 . A A . 76 LYS HZ2 1 1
4 8399 1 1 76 LYS HZ3 H 121.046 19.873 149.932 1.00 . A A . 76 LYS HZ3 1 1
4 8400 1 1 76 LYS N N 126.081 19.770 151.535 1.00 . A A . 76 LYS N 1 1
4 8401 1 1 76 LYS NZ N 121.107 20.269 148.963 1.00 . A A . 76 LYS NZ 1 1
4 8402 1 1 76 LYS O O 125.021 16.709 150.140 1.00 . A A . 76 LYS O 1 1
4 8403 1 1 77 ALA C C 127.201 15.220 151.508 1.00 . A A . 77 ALA C 1 1
4 8404 1 1 77 ALA CA C 127.701 16.063 150.342 1.00 . A A . 77 ALA CA 1 1
4 8405 1 1 77 ALA CB C 129.220 16.119 150.340 1.00 . A A . 77 ALA CB 1 1
4 8406 1 1 77 ALA H H 127.740 18.171 150.535 1.00 . A A . 77 ALA H 1 1
4 8407 1 1 77 ALA HA H 127.382 15.617 149.416 1.00 . A A . 77 ALA HA 1 1
4 8408 1 1 77 ALA HB1 H 129.618 15.127 150.187 1.00 . A A . 77 ALA HB1 1 1
4 8409 1 1 77 ALA HB2 H 129.556 16.768 149.544 1.00 . A A . 77 ALA HB2 1 1
4 8410 1 1 77 ALA HB3 H 129.567 16.504 151.287 1.00 . A A . 77 ALA HB3 1 1
4 8411 1 1 77 ALA N N 127.140 17.408 150.416 1.00 . A A . 77 ALA N 1 1
4 8412 1 1 77 ALA O O 126.828 14.054 151.355 1.00 . A A . 77 ALA O 1 1
4 8413 1 1 78 TRP C C 125.267 14.940 153.940 1.00 . A A . 78 TRP C 1 1
4 8414 1 1 78 TRP CA C 126.775 15.188 153.893 1.00 . A A . 78 TRP CA 1 1
4 8415 1 1 78 TRP CB C 127.221 16.049 155.074 1.00 . A A . 78 TRP CB 1 1
4 8416 1 1 78 TRP CD1 C 126.466 16.180 157.506 1.00 . A A . 78 TRP CD1 1 1
4 8417 1 1 78 TRP CD2 C 126.951 14.108 156.811 1.00 . A A . 78 TRP CD2 1 1
4 8418 1 1 78 TRP CE2 C 126.562 14.055 158.155 1.00 . A A . 78 TRP CE2 1 1
4 8419 1 1 78 TRP CE3 C 127.298 12.918 156.166 1.00 . A A . 78 TRP CE3 1 1
4 8420 1 1 78 TRP CG C 126.890 15.484 156.413 1.00 . A A . 78 TRP CG 1 1
4 8421 1 1 78 TRP CH2 C 126.850 11.718 158.217 1.00 . A A . 78 TRP CH2 1 1
4 8422 1 1 78 TRP CZ2 C 126.510 12.870 158.867 1.00 . A A . 78 TRP CZ2 1 1
4 8423 1 1 78 TRP CZ3 C 127.244 11.734 156.875 1.00 . A A . 78 TRP CZ3 1 1
4 8424 1 1 78 TRP H H 127.388 16.804 152.692 1.00 . A A . 78 TRP H 1 1
4 8425 1 1 78 TRP HA H 127.288 14.240 153.936 1.00 . A A . 78 TRP HA 1 1
4 8426 1 1 78 TRP HB2 H 128.292 16.177 155.027 1.00 . A A . 78 TRP HB2 1 1
4 8427 1 1 78 TRP HB3 H 126.749 17.019 154.996 1.00 . A A . 78 TRP HB3 1 1
4 8428 1 1 78 TRP HD1 H 126.317 17.252 157.529 1.00 . A A . 78 TRP HD1 1 1
4 8429 1 1 78 TRP HE1 H 125.978 15.587 159.454 1.00 . A A . 78 TRP HE1 1 1
4 8430 1 1 78 TRP HE3 H 127.605 12.915 155.129 1.00 . A A . 78 TRP HE3 1 1
4 8431 1 1 78 TRP HH2 H 126.821 10.772 158.738 1.00 . A A . 78 TRP HH2 1 1
4 8432 1 1 78 TRP HZ2 H 126.202 12.852 159.898 1.00 . A A . 78 TRP HZ2 1 1
4 8433 1 1 78 TRP HZ3 H 127.508 10.805 156.393 1.00 . A A . 78 TRP HZ3 1 1
4 8434 1 1 78 TRP N N 127.159 15.849 152.663 1.00 . A A . 78 TRP N 1 1
4 8435 1 1 78 TRP NE1 N 126.274 15.328 158.558 1.00 . A A . 78 TRP NE1 1 1
4 8436 1 1 78 TRP O O 124.821 13.830 154.235 1.00 . A A . 78 TRP O 1 1
4 8437 1 1 79 GLU C C 122.467 14.865 152.761 1.00 . A A . 79 GLU C 1 1
4 8438 1 1 79 GLU CA C 123.044 15.902 153.731 1.00 . A A . 79 GLU CA 1 1
4 8439 1 1 79 GLU CB C 122.431 17.297 153.503 1.00 . A A . 79 GLU CB 1 1
4 8440 1 1 79 GLU CD C 121.825 19.055 151.785 1.00 . A A . 79 GLU CD 1 1
4 8441 1 1 79 GLU CG C 122.020 17.581 152.068 1.00 . A A . 79 GLU CG 1 1
4 8442 1 1 79 GLU H H 124.909 16.803 153.310 1.00 . A A . 79 GLU H 1 1
4 8443 1 1 79 GLU HA H 122.812 15.588 154.739 1.00 . A A . 79 GLU HA 1 1
4 8444 1 1 79 GLU HB2 H 121.557 17.398 154.127 1.00 . A A . 79 GLU HB2 1 1
4 8445 1 1 79 GLU HB3 H 123.157 18.041 153.797 1.00 . A A . 79 GLU HB3 1 1
4 8446 1 1 79 GLU HG2 H 122.779 17.198 151.404 1.00 . A A . 79 GLU HG2 1 1
4 8447 1 1 79 GLU HG3 H 121.087 17.072 151.883 1.00 . A A . 79 GLU HG3 1 1
4 8448 1 1 79 GLU N N 124.492 15.968 153.620 1.00 . A A . 79 GLU N 1 1
4 8449 1 1 79 GLU O O 121.507 14.165 153.089 1.00 . A A . 79 GLU O 1 1
4 8450 1 1 79 GLU OE1 O 122.805 19.816 151.845 1.00 . A A . 79 GLU OE1 1 1
4 8451 1 1 79 GLU OE2 O 120.695 19.471 151.470 1.00 . A A . 79 GLU OE2 1 1
4 8452 1 1 80 ASN C C 122.985 12.345 151.051 1.00 . A A . 80 ASN C 1 1
4 8453 1 1 80 ASN CA C 122.574 13.746 150.618 1.00 . A A . 80 ASN CA 1 1
4 8454 1 1 80 ASN CB C 123.041 14.026 149.178 1.00 . A A . 80 ASN CB 1 1
4 8455 1 1 80 ASN CG C 124.402 13.437 148.842 1.00 . A A . 80 ASN CG 1 1
4 8456 1 1 80 ASN H H 123.830 15.303 151.349 1.00 . A A . 80 ASN H 1 1
4 8457 1 1 80 ASN HA H 121.493 13.796 150.642 1.00 . A A . 80 ASN HA 1 1
4 8458 1 1 80 ASN HB2 H 122.321 13.608 148.494 1.00 . A A . 80 ASN HB2 1 1
4 8459 1 1 80 ASN HB3 H 123.088 15.095 149.028 1.00 . A A . 80 ASN HB3 1 1
4 8460 1 1 80 ASN HD21 H 125.273 15.174 149.227 1.00 . A A . 80 ASN HD21 1 1
4 8461 1 1 80 ASN HD22 H 126.323 13.888 148.741 1.00 . A A . 80 ASN HD22 1 1
4 8462 1 1 80 ASN N N 123.065 14.731 151.575 1.00 . A A . 80 ASN N 1 1
4 8463 1 1 80 ASN ND2 N 125.435 14.246 148.944 1.00 . A A . 80 ASN ND2 1 1
4 8464 1 1 80 ASN O O 122.216 11.398 150.897 1.00 . A A . 80 ASN O 1 1
4 8465 1 1 80 ASN OD1 O 124.514 12.268 148.465 1.00 . A A . 80 ASN OD1 1 1
4 8466 1 1 81 MET C C 123.755 10.492 153.292 1.00 . A A . 81 MET C 1 1
4 8467 1 1 81 MET CA C 124.626 10.924 152.131 1.00 . A A . 81 MET CA 1 1
4 8468 1 1 81 MET CB C 126.090 10.957 152.574 1.00 . A A . 81 MET CB 1 1
4 8469 1 1 81 MET CE C 129.039 9.814 152.311 1.00 . A A . 81 MET CE 1 1
4 8470 1 1 81 MET CG C 126.493 9.747 153.405 1.00 . A A . 81 MET CG 1 1
4 8471 1 1 81 MET H H 124.797 12.985 151.653 1.00 . A A . 81 MET H 1 1
4 8472 1 1 81 MET HA H 124.515 10.199 151.338 1.00 . A A . 81 MET HA 1 1
4 8473 1 1 81 MET HB2 H 126.714 10.984 151.699 1.00 . A A . 81 MET HB2 1 1
4 8474 1 1 81 MET HB3 H 126.261 11.847 153.160 1.00 . A A . 81 MET HB3 1 1
4 8475 1 1 81 MET HE1 H 128.773 8.929 151.753 1.00 . A A . 81 MET HE1 1 1
4 8476 1 1 81 MET HE2 H 128.727 10.692 151.766 1.00 . A A . 81 MET HE2 1 1
4 8477 1 1 81 MET HE3 H 130.109 9.839 152.457 1.00 . A A . 81 MET HE3 1 1
4 8478 1 1 81 MET HG2 H 125.880 9.723 154.293 1.00 . A A . 81 MET HG2 1 1
4 8479 1 1 81 MET HG3 H 126.317 8.854 152.825 1.00 . A A . 81 MET HG3 1 1
4 8480 1 1 81 MET N N 124.189 12.211 151.608 1.00 . A A . 81 MET N 1 1
4 8481 1 1 81 MET O O 123.248 9.384 153.300 1.00 . A A . 81 MET O 1 1
4 8482 1 1 81 MET SD S 128.223 9.780 153.904 1.00 . A A . 81 MET SD 1 1
4 8483 1 1 82 VAL C C 121.319 10.722 155.045 1.00 . A A . 82 VAL C 1 1
4 8484 1 1 82 VAL CA C 122.774 11.025 155.432 1.00 . A A . 82 VAL CA 1 1
4 8485 1 1 82 VAL CB C 122.825 12.124 156.509 1.00 . A A . 82 VAL CB 1 1
4 8486 1 1 82 VAL CG1 C 122.164 13.406 156.039 1.00 . A A . 82 VAL CG1 1 1
4 8487 1 1 82 VAL CG2 C 122.189 11.624 157.787 1.00 . A A . 82 VAL CG2 1 1
4 8488 1 1 82 VAL H H 123.970 12.266 154.195 1.00 . A A . 82 VAL H 1 1
4 8489 1 1 82 VAL HA H 123.209 10.131 155.860 1.00 . A A . 82 VAL HA 1 1
4 8490 1 1 82 VAL HB H 123.862 12.342 156.717 1.00 . A A . 82 VAL HB 1 1
4 8491 1 1 82 VAL HG11 H 122.705 13.798 155.190 1.00 . A A . 82 VAL HG11 1 1
4 8492 1 1 82 VAL HG12 H 121.144 13.200 155.752 1.00 . A A . 82 VAL HG12 1 1
4 8493 1 1 82 VAL HG13 H 122.175 14.131 156.839 1.00 . A A . 82 VAL HG13 1 1
4 8494 1 1 82 VAL HG21 H 122.152 12.425 158.509 1.00 . A A . 82 VAL HG21 1 1
4 8495 1 1 82 VAL HG22 H 121.186 11.280 157.579 1.00 . A A . 82 VAL HG22 1 1
4 8496 1 1 82 VAL HG23 H 122.776 10.811 158.183 1.00 . A A . 82 VAL HG23 1 1
4 8497 1 1 82 VAL N N 123.563 11.370 154.262 1.00 . A A . 82 VAL N 1 1
4 8498 1 1 82 VAL O O 120.599 10.025 155.767 1.00 . A A . 82 VAL O 1 1
4 8499 1 1 83 THR C C 119.644 9.514 152.699 1.00 . A A . 83 THR C 1 1
4 8500 1 1 83 THR CA C 119.585 10.895 153.352 1.00 . A A . 83 THR CA 1 1
4 8501 1 1 83 THR CB C 119.103 11.934 152.321 1.00 . A A . 83 THR CB 1 1
4 8502 1 1 83 THR CG2 C 117.733 11.565 151.767 1.00 . A A . 83 THR CG2 1 1
4 8503 1 1 83 THR H H 121.445 11.909 153.434 1.00 . A A . 83 THR H 1 1
4 8504 1 1 83 THR HA H 118.874 10.866 154.165 1.00 . A A . 83 THR HA 1 1
4 8505 1 1 83 THR HB H 119.809 11.966 151.505 1.00 . A A . 83 THR HB 1 1
4 8506 1 1 83 THR HG1 H 119.877 13.682 152.825 1.00 . A A . 83 THR HG1 1 1
4 8507 1 1 83 THR HG21 H 117.418 12.313 151.055 1.00 . A A . 83 THR HG21 1 1
4 8508 1 1 83 THR HG22 H 117.789 10.603 151.278 1.00 . A A . 83 THR HG22 1 1
4 8509 1 1 83 THR HG23 H 117.020 11.515 152.576 1.00 . A A . 83 THR HG23 1 1
4 8510 1 1 83 THR N N 120.884 11.252 153.906 1.00 . A A . 83 THR N 1 1
4 8511 1 1 83 THR O O 118.786 8.668 152.948 1.00 . A A . 83 THR O 1 1
4 8512 1 1 83 THR OG1 O 119.032 13.223 152.935 1.00 . A A . 83 THR OG1 1 1
4 8513 1 1 84 LYS C C 121.089 6.883 152.155 1.00 . A A . 84 LYS C 1 1
4 8514 1 1 84 LYS CA C 120.837 8.023 151.174 1.00 . A A . 84 LYS CA 1 1
4 8515 1 1 84 LYS CB C 122.001 8.149 150.179 1.00 . A A . 84 LYS CB 1 1
4 8516 1 1 84 LYS CD C 122.967 5.838 149.831 1.00 . A A . 84 LYS CD 1 1
4 8517 1 1 84 LYS CE C 124.312 5.679 149.137 1.00 . A A . 84 LYS CE 1 1
4 8518 1 1 84 LYS CG C 122.149 6.970 149.223 1.00 . A A . 84 LYS CG 1 1
4 8519 1 1 84 LYS H H 121.362 9.987 151.777 1.00 . A A . 84 LYS H 1 1
4 8520 1 1 84 LYS HA H 119.924 7.827 150.631 1.00 . A A . 84 LYS HA 1 1
4 8521 1 1 84 LYS HB2 H 121.859 9.043 149.593 1.00 . A A . 84 LYS HB2 1 1
4 8522 1 1 84 LYS HB3 H 122.921 8.245 150.739 1.00 . A A . 84 LYS HB3 1 1
4 8523 1 1 84 LYS HD2 H 123.138 6.052 150.876 1.00 . A A . 84 LYS HD2 1 1
4 8524 1 1 84 LYS HD3 H 122.412 4.916 149.737 1.00 . A A . 84 LYS HD3 1 1
4 8525 1 1 84 LYS HE2 H 124.828 4.835 149.570 1.00 . A A . 84 LYS HE2 1 1
4 8526 1 1 84 LYS HE3 H 124.139 5.492 148.088 1.00 . A A . 84 LYS HE3 1 1
4 8527 1 1 84 LYS HG2 H 121.167 6.595 148.977 1.00 . A A . 84 LYS HG2 1 1
4 8528 1 1 84 LYS HG3 H 122.640 7.312 148.323 1.00 . A A . 84 LYS HG3 1 1
4 8529 1 1 84 LYS HZ1 H 126.035 6.779 148.713 1.00 . A A . 84 LYS HZ1 1 1
4 8530 1 1 84 LYS HZ2 H 124.662 7.740 148.949 1.00 . A A . 84 LYS HZ2 1 1
4 8531 1 1 84 LYS HZ3 H 125.445 7.023 150.275 1.00 . A A . 84 LYS HZ3 1 1
4 8532 1 1 84 LYS N N 120.677 9.285 151.891 1.00 . A A . 84 LYS N 1 1
4 8533 1 1 84 LYS NZ N 125.172 6.889 149.276 1.00 . A A . 84 LYS NZ 1 1
4 8534 1 1 84 LYS O O 120.537 5.794 152.024 1.00 . A A . 84 LYS O 1 1
4 8535 1 1 85 ASP C C 121.151 5.997 155.167 1.00 . A A . 85 ASP C 1 1
4 8536 1 1 85 ASP CA C 122.289 6.196 154.166 1.00 . A A . 85 ASP CA 1 1
4 8537 1 1 85 ASP CB C 123.561 6.665 154.882 1.00 . A A . 85 ASP CB 1 1
4 8538 1 1 85 ASP CG C 124.824 6.368 154.096 1.00 . A A . 85 ASP CG 1 1
4 8539 1 1 85 ASP H H 122.337 8.055 153.167 1.00 . A A . 85 ASP H 1 1
4 8540 1 1 85 ASP HA H 122.491 5.255 153.678 1.00 . A A . 85 ASP HA 1 1
4 8541 1 1 85 ASP HB2 H 123.508 7.736 155.030 1.00 . A A . 85 ASP HB2 1 1
4 8542 1 1 85 ASP HB3 H 123.631 6.176 155.842 1.00 . A A . 85 ASP HB3 1 1
4 8543 1 1 85 ASP N N 121.926 7.162 153.138 1.00 . A A . 85 ASP N 1 1
4 8544 1 1 85 ASP O O 121.235 5.151 156.055 1.00 . A A . 85 ASP O 1 1
4 8545 1 1 85 ASP OD1 O 124.920 6.783 152.918 1.00 . A A . 85 ASP OD1 1 1
4 8546 1 1 85 ASP OD2 O 125.733 5.726 154.656 1.00 . A A . 85 ASP OD2 1 1
4 8547 1 1 86 GLN C C 119.109 6.922 157.297 1.00 . A A . 86 GLN C 1 1
4 8548 1 1 86 GLN CA C 118.867 6.669 155.809 1.00 . A A . 86 GLN CA 1 1
4 8549 1 1 86 GLN CB C 118.243 5.285 155.600 1.00 . A A . 86 GLN CB 1 1
4 8550 1 1 86 GLN CD C 117.351 3.606 153.943 1.00 . A A . 86 GLN CD 1 1
4 8551 1 1 86 GLN CG C 117.805 5.033 154.167 1.00 . A A . 86 GLN CG 1 1
4 8552 1 1 86 GLN H H 120.132 7.496 154.326 1.00 . A A . 86 GLN H 1 1
4 8553 1 1 86 GLN HA H 118.172 7.413 155.450 1.00 . A A . 86 GLN HA 1 1
4 8554 1 1 86 GLN HB2 H 118.967 4.531 155.872 1.00 . A A . 86 GLN HB2 1 1
4 8555 1 1 86 GLN HB3 H 117.379 5.191 156.241 1.00 . A A . 86 GLN HB3 1 1
4 8556 1 1 86 GLN HE21 H 119.195 3.077 153.442 1.00 . A A . 86 GLN HE21 1 1
4 8557 1 1 86 GLN HE22 H 118.012 1.813 153.404 1.00 . A A . 86 GLN HE22 1 1
4 8558 1 1 86 GLN HG2 H 116.986 5.696 153.932 1.00 . A A . 86 GLN HG2 1 1
4 8559 1 1 86 GLN HG3 H 118.635 5.239 153.507 1.00 . A A . 86 GLN HG3 1 1
4 8560 1 1 86 GLN N N 120.093 6.799 155.014 1.00 . A A . 86 GLN N 1 1
4 8561 1 1 86 GLN NE2 N 118.280 2.746 153.557 1.00 . A A . 86 GLN NE2 1 1
4 8562 1 1 86 GLN O O 118.280 6.577 158.138 1.00 . A A . 86 GLN O 1 1
4 8563 1 1 86 GLN OE1 O 116.176 3.278 154.109 1.00 . A A . 86 GLN OE1 1 1
4 8564 1 1 87 LEU C C 119.703 9.005 159.513 1.00 . A A . 87 LEU C 1 1
4 8565 1 1 87 LEU CA C 120.564 7.852 159.002 1.00 . A A . 87 LEU CA 1 1
4 8566 1 1 87 LEU CB C 122.048 8.218 159.114 1.00 . A A . 87 LEU CB 1 1
4 8567 1 1 87 LEU CD1 C 124.447 7.767 158.520 1.00 . A A . 87 LEU CD1 1 1
4 8568 1 1 87 LEU CD2 C 122.895 5.856 158.954 1.00 . A A . 87 LEU CD2 1 1
4 8569 1 1 87 LEU CG C 123.015 7.267 158.399 1.00 . A A . 87 LEU CG 1 1
4 8570 1 1 87 LEU H H 120.842 7.825 156.903 1.00 . A A . 87 LEU H 1 1
4 8571 1 1 87 LEU HA H 120.368 6.972 159.594 1.00 . A A . 87 LEU HA 1 1
4 8572 1 1 87 LEU HB2 H 122.180 9.207 158.706 1.00 . A A . 87 LEU HB2 1 1
4 8573 1 1 87 LEU HB3 H 122.311 8.244 160.162 1.00 . A A . 87 LEU HB3 1 1
4 8574 1 1 87 LEU HD11 H 125.112 7.079 158.020 1.00 . A A . 87 LEU HD11 1 1
4 8575 1 1 87 LEU HD12 H 124.529 8.742 158.061 1.00 . A A . 87 LEU HD12 1 1
4 8576 1 1 87 LEU HD13 H 124.718 7.837 159.563 1.00 . A A . 87 LEU HD13 1 1
4 8577 1 1 87 LEU HD21 H 121.882 5.505 158.826 1.00 . A A . 87 LEU HD21 1 1
4 8578 1 1 87 LEU HD22 H 123.572 5.203 158.423 1.00 . A A . 87 LEU HD22 1 1
4 8579 1 1 87 LEU HD23 H 123.147 5.859 160.004 1.00 . A A . 87 LEU HD23 1 1
4 8580 1 1 87 LEU HG H 122.764 7.236 157.349 1.00 . A A . 87 LEU HG 1 1
4 8581 1 1 87 LEU N N 120.227 7.556 157.616 1.00 . A A . 87 LEU N 1 1
4 8582 1 1 87 LEU O O 120.019 10.168 159.288 1.00 . A A . 87 LEU O 1 1
4 8583 1 1 88 LYS C C 117.624 9.857 162.117 1.00 . A A . 88 LYS C 1 1
4 8584 1 1 88 LYS CA C 117.659 9.713 160.598 1.00 . A A . 88 LYS CA 1 1
4 8585 1 1 88 LYS CB C 116.276 9.407 160.050 1.00 . A A . 88 LYS CB 1 1
4 8586 1 1 88 LYS CD C 116.096 10.973 158.098 1.00 . A A . 88 LYS CD 1 1
4 8587 1 1 88 LYS CE C 117.022 11.303 156.934 1.00 . A A . 88 LYS CE 1 1
4 8588 1 1 88 LYS CG C 116.224 9.520 158.539 1.00 . A A . 88 LYS CG 1 1
4 8589 1 1 88 LYS H H 118.356 7.745 160.282 1.00 . A A . 88 LYS H 1 1
4 8590 1 1 88 LYS HA H 117.990 10.651 160.178 1.00 . A A . 88 LYS HA 1 1
4 8591 1 1 88 LYS HB2 H 115.996 8.403 160.333 1.00 . A A . 88 LYS HB2 1 1
4 8592 1 1 88 LYS HB3 H 115.570 10.104 160.469 1.00 . A A . 88 LYS HB3 1 1
4 8593 1 1 88 LYS HD2 H 115.077 11.156 157.793 1.00 . A A . 88 LYS HD2 1 1
4 8594 1 1 88 LYS HD3 H 116.342 11.613 158.933 1.00 . A A . 88 LYS HD3 1 1
4 8595 1 1 88 LYS HE2 H 116.918 10.535 156.182 1.00 . A A . 88 LYS HE2 1 1
4 8596 1 1 88 LYS HE3 H 116.728 12.255 156.518 1.00 . A A . 88 LYS HE3 1 1
4 8597 1 1 88 LYS HG2 H 117.135 9.108 158.128 1.00 . A A . 88 LYS HG2 1 1
4 8598 1 1 88 LYS HG3 H 115.380 8.960 158.178 1.00 . A A . 88 LYS HG3 1 1
4 8599 1 1 88 LYS HZ1 H 118.736 10.494 157.828 1.00 . A A . 88 LYS HZ1 1 1
4 8600 1 1 88 LYS HZ2 H 119.062 11.520 156.524 1.00 . A A . 88 LYS HZ2 1 1
4 8601 1 1 88 LYS HZ3 H 118.594 12.170 158.016 1.00 . A A . 88 LYS HZ3 1 1
4 8602 1 1 88 LYS N N 118.584 8.688 160.146 1.00 . A A . 88 LYS N 1 1
4 8603 1 1 88 LYS NZ N 118.451 11.376 157.354 1.00 . A A . 88 LYS NZ 1 1
4 8604 1 1 88 LYS O O 118.340 9.167 162.840 1.00 . A A . 88 LYS O 1 1
4 8605 1 1 89 GLY C C 116.743 12.668 164.076 1.00 . A A . 89 GLY C 1 1
4 8606 1 1 89 GLY CA C 116.724 11.158 163.967 1.00 . A A . 89 GLY CA 1 1
4 8607 1 1 89 GLY H H 116.161 11.196 161.939 1.00 . A A . 89 GLY H 1 1
4 8608 1 1 89 GLY HA2 H 115.820 10.775 164.419 1.00 . A A . 89 GLY HA2 1 1
4 8609 1 1 89 GLY HA3 H 117.582 10.755 164.484 1.00 . A A . 89 GLY HA3 1 1
4 8610 1 1 89 GLY N N 116.772 10.768 162.572 1.00 . A A . 89 GLY N 1 1
4 8611 1 1 89 GLY O O 116.514 13.351 163.078 1.00 . A A . 89 GLY O 1 1
4 8612 1 1 90 ILE C C 118.641 14.972 165.064 1.00 . A A . 90 ILE C 1 1
4 8613 1 1 90 ILE CA C 117.193 14.641 165.387 1.00 . A A . 90 ILE CA 1 1
4 8614 1 1 90 ILE CB C 116.841 15.159 166.799 1.00 . A A . 90 ILE CB 1 1
4 8615 1 1 90 ILE CD1 C 115.015 15.153 168.583 1.00 . A A . 90 ILE CD1 1 1
4 8616 1 1 90 ILE CG1 C 115.413 14.752 167.178 1.00 . A A . 90 ILE CG1 1 1
4 8617 1 1 90 ILE CG2 C 116.999 16.675 166.860 1.00 . A A . 90 ILE CG2 1 1
4 8618 1 1 90 ILE H H 117.095 12.630 166.047 1.00 . A A . 90 ILE H 1 1
4 8619 1 1 90 ILE HA H 116.551 15.130 164.667 1.00 . A A . 90 ILE HA 1 1
4 8620 1 1 90 ILE HB H 117.533 14.720 167.503 1.00 . A A . 90 ILE HB 1 1
4 8621 1 1 90 ILE HD11 H 115.687 14.692 169.293 1.00 . A A . 90 ILE HD11 1 1
4 8622 1 1 90 ILE HD12 H 115.071 16.227 168.680 1.00 . A A . 90 ILE HD12 1 1
4 8623 1 1 90 ILE HD13 H 114.005 14.826 168.779 1.00 . A A . 90 ILE HD13 1 1
4 8624 1 1 90 ILE HG12 H 114.721 15.218 166.494 1.00 . A A . 90 ILE HG12 1 1
4 8625 1 1 90 ILE HG13 H 115.319 13.679 167.099 1.00 . A A . 90 ILE HG13 1 1
4 8626 1 1 90 ILE HG21 H 116.743 17.025 167.848 1.00 . A A . 90 ILE HG21 1 1
4 8627 1 1 90 ILE HG22 H 118.023 16.940 166.638 1.00 . A A . 90 ILE HG22 1 1
4 8628 1 1 90 ILE HG23 H 116.344 17.135 166.135 1.00 . A A . 90 ILE HG23 1 1
4 8629 1 1 90 ILE N N 117.008 13.204 165.258 1.00 . A A . 90 ILE N 1 1
4 8630 1 1 90 ILE O O 119.556 14.601 165.802 1.00 . A A . 90 ILE O 1 1
4 8631 1 1 91 GLN C C 120.366 17.256 162.859 1.00 . A A . 91 GLN C 1 1
4 8632 1 1 91 GLN CA C 120.190 15.860 163.444 1.00 . A A . 91 GLN CA 1 1
4 8633 1 1 91 GLN CB C 120.513 14.770 162.411 1.00 . A A . 91 GLN CB 1 1
4 8634 1 1 91 GLN CD C 119.649 13.275 160.556 1.00 . A A . 91 GLN CD 1 1
4 8635 1 1 91 GLN CG C 119.395 14.508 161.407 1.00 . A A . 91 GLN CG 1 1
4 8636 1 1 91 GLN H H 118.089 16.054 163.480 1.00 . A A . 91 GLN H 1 1
4 8637 1 1 91 GLN HA H 120.873 15.756 164.274 1.00 . A A . 91 GLN HA 1 1
4 8638 1 1 91 GLN HB2 H 121.395 15.064 161.863 1.00 . A A . 91 GLN HB2 1 1
4 8639 1 1 91 GLN HB3 H 120.719 13.848 162.936 1.00 . A A . 91 GLN HB3 1 1
4 8640 1 1 91 GLN HE21 H 120.688 12.444 162.030 1.00 . A A . 91 GLN HE21 1 1
4 8641 1 1 91 GLN HE22 H 120.552 11.504 160.589 1.00 . A A . 91 GLN HE22 1 1
4 8642 1 1 91 GLN HG2 H 118.470 14.367 161.946 1.00 . A A . 91 GLN HG2 1 1
4 8643 1 1 91 GLN HG3 H 119.304 15.366 160.756 1.00 . A A . 91 GLN HG3 1 1
4 8644 1 1 91 GLN N N 118.851 15.660 163.958 1.00 . A A . 91 GLN N 1 1
4 8645 1 1 91 GLN NE2 N 120.368 12.311 161.115 1.00 . A A . 91 GLN NE2 1 1
4 8646 1 1 91 GLN O O 119.764 17.608 161.845 1.00 . A A . 91 GLN O 1 1
4 8647 1 1 91 GLN OE1 O 119.203 13.183 159.406 1.00 . A A . 91 GLN OE1 1 1
4 8648 1 1 92 LEU C C 122.891 19.509 162.555 1.00 . A A . 92 LEU C 1 1
4 8649 1 1 92 LEU CA C 121.469 19.405 163.084 1.00 . A A . 92 LEU CA 1 1
4 8650 1 1 92 LEU CB C 121.265 20.389 164.238 1.00 . A A . 92 LEU CB 1 1
4 8651 1 1 92 LEU CD1 C 119.776 21.410 165.976 1.00 . A A . 92 LEU CD1 1 1
4 8652 1 1 92 LEU CD2 C 118.806 20.597 163.819 1.00 . A A . 92 LEU CD2 1 1
4 8653 1 1 92 LEU CG C 119.875 20.367 164.874 1.00 . A A . 92 LEU CG 1 1
4 8654 1 1 92 LEU H H 121.667 17.695 164.305 1.00 . A A . 92 LEU H 1 1
4 8655 1 1 92 LEU HA H 120.781 19.645 162.287 1.00 . A A . 92 LEU HA 1 1
4 8656 1 1 92 LEU HB2 H 121.993 20.164 165.004 1.00 . A A . 92 LEU HB2 1 1
4 8657 1 1 92 LEU HB3 H 121.452 21.386 163.870 1.00 . A A . 92 LEU HB3 1 1
4 8658 1 1 92 LEU HD11 H 120.508 21.196 166.741 1.00 . A A . 92 LEU HD11 1 1
4 8659 1 1 92 LEU HD12 H 119.963 22.390 165.562 1.00 . A A . 92 LEU HD12 1 1
4 8660 1 1 92 LEU HD13 H 118.786 21.383 166.408 1.00 . A A . 92 LEU HD13 1 1
4 8661 1 1 92 LEU HD21 H 118.932 21.578 163.385 1.00 . A A . 92 LEU HD21 1 1
4 8662 1 1 92 LEU HD22 H 118.896 19.848 163.046 1.00 . A A . 92 LEU HD22 1 1
4 8663 1 1 92 LEU HD23 H 117.829 20.527 164.275 1.00 . A A . 92 LEU HD23 1 1
4 8664 1 1 92 LEU HG H 119.705 19.396 165.318 1.00 . A A . 92 LEU HG 1 1
4 8665 1 1 92 LEU N N 121.200 18.046 163.513 1.00 . A A . 92 LEU N 1 1
4 8666 1 1 92 LEU O O 123.774 18.740 162.940 1.00 . A A . 92 LEU O 1 1
4 8667 1 1 93 HIS C C 124.991 21.992 161.287 1.00 . A A . 93 HIS C 1 1
4 8668 1 1 93 HIS CA C 124.393 20.615 161.023 1.00 . A A . 93 HIS CA 1 1
4 8669 1 1 93 HIS CB C 124.218 20.383 159.523 1.00 . A A . 93 HIS CB 1 1
4 8670 1 1 93 HIS CD2 C 126.562 20.012 158.488 1.00 . A A . 93 HIS CD2 1 1
4 8671 1 1 93 HIS CE1 C 126.699 21.886 157.366 1.00 . A A . 93 HIS CE1 1 1
4 8672 1 1 93 HIS CG C 125.427 20.710 158.714 1.00 . A A . 93 HIS CG 1 1
4 8673 1 1 93 HIS H H 122.389 21.101 161.474 1.00 . A A . 93 HIS H 1 1
4 8674 1 1 93 HIS HA H 125.070 19.861 161.418 1.00 . A A . 93 HIS HA 1 1
4 8675 1 1 93 HIS HB2 H 123.980 19.345 159.354 1.00 . A A . 93 HIS HB2 1 1
4 8676 1 1 93 HIS HB3 H 123.403 20.996 159.166 1.00 . A A . 93 HIS HB3 1 1
4 8677 1 1 93 HIS HD1 H 124.893 22.611 157.983 1.00 . A A . 93 HIS HD1 1 1
4 8678 1 1 93 HIS HD2 H 126.825 19.051 158.916 1.00 . A A . 93 HIS HD2 1 1
4 8679 1 1 93 HIS HE1 H 127.047 22.664 156.704 1.00 . A A . 93 HIS HE1 1 1
4 8680 1 1 93 HIS HE2 H 128.295 20.611 157.475 1.00 . A A . 93 HIS HE2 1 1
4 8681 1 1 93 HIS N N 123.112 20.467 161.682 1.00 . A A . 93 HIS N 1 1
4 8682 1 1 93 HIS ND1 N 125.548 21.880 158.001 1.00 . A A . 93 HIS ND1 1 1
4 8683 1 1 93 HIS NE2 N 127.335 20.766 157.645 1.00 . A A . 93 HIS NE2 1 1
4 8684 1 1 93 HIS O O 124.362 23.019 161.052 1.00 . A A . 93 HIS O 1 1
4 8685 1 1 94 MET C C 127.795 23.577 160.820 1.00 . A A . 94 MET C 1 1
4 8686 1 1 94 MET CA C 126.980 23.177 162.047 1.00 . A A . 94 MET CA 1 1
4 8687 1 1 94 MET CB C 127.879 22.886 163.248 1.00 . A A . 94 MET CB 1 1
4 8688 1 1 94 MET CE C 130.113 21.983 165.141 1.00 . A A . 94 MET CE 1 1
4 8689 1 1 94 MET CG C 128.947 23.920 163.526 1.00 . A A . 94 MET CG 1 1
4 8690 1 1 94 MET H H 126.648 21.114 161.930 1.00 . A A . 94 MET H 1 1
4 8691 1 1 94 MET HA H 126.292 23.972 162.296 1.00 . A A . 94 MET HA 1 1
4 8692 1 1 94 MET HB2 H 127.261 22.820 164.123 1.00 . A A . 94 MET HB2 1 1
4 8693 1 1 94 MET HB3 H 128.368 21.924 163.087 1.00 . A A . 94 MET HB3 1 1
4 8694 1 1 94 MET HE1 H 130.562 21.711 166.084 1.00 . A A . 94 MET HE1 1 1
4 8695 1 1 94 MET HE2 H 129.229 21.384 164.977 1.00 . A A . 94 MET HE2 1 1
4 8696 1 1 94 MET HE3 H 130.819 21.809 164.342 1.00 . A A . 94 MET HE3 1 1
4 8697 1 1 94 MET HG2 H 129.726 23.814 162.788 1.00 . A A . 94 MET HG2 1 1
4 8698 1 1 94 MET HG3 H 128.510 24.905 163.456 1.00 . A A . 94 MET HG3 1 1
4 8699 1 1 94 MET N N 126.218 21.979 161.764 1.00 . A A . 94 MET N 1 1
4 8700 1 1 94 MET O O 127.463 24.531 160.123 1.00 . A A . 94 MET O 1 1
4 8701 1 1 94 MET SD S 129.664 23.715 165.170 1.00 . A A . 94 MET SD 1 1
4 8702 1 1 95 GLY C C 130.695 24.066 159.449 1.00 . A A . 95 GLY C 1 1
4 8703 1 1 95 GLY CA C 129.602 23.030 159.323 1.00 . A A . 95 GLY CA 1 1
4 8704 1 1 95 GLY H H 129.101 22.101 161.155 1.00 . A A . 95 GLY H 1 1
4 8705 1 1 95 GLY HA2 H 130.050 22.100 159.034 1.00 . A A . 95 GLY HA2 1 1
4 8706 1 1 95 GLY HA3 H 128.921 23.339 158.542 1.00 . A A . 95 GLY HA3 1 1
4 8707 1 1 95 GLY N N 128.844 22.816 160.536 1.00 . A A . 95 GLY N 1 1
4 8708 1 1 95 GLY O O 131.881 23.729 159.502 1.00 . A A . 95 GLY O 1 1
4 8709 1 1 96 THR C C 131.634 26.842 160.877 1.00 . A A . 96 THR C 1 1
4 8710 1 1 96 THR CA C 131.249 26.418 159.469 1.00 . A A . 96 THR CA 1 1
4 8711 1 1 96 THR CB C 130.651 27.622 158.722 1.00 . A A . 96 THR CB 1 1
4 8712 1 1 96 THR CG2 C 130.950 27.540 157.232 1.00 . A A . 96 THR CG2 1 1
4 8713 1 1 96 THR H H 129.339 25.527 159.480 1.00 . A A . 96 THR H 1 1
4 8714 1 1 96 THR HA H 132.135 26.099 158.940 1.00 . A A . 96 THR HA 1 1
4 8715 1 1 96 THR HB H 131.091 28.527 159.115 1.00 . A A . 96 THR HB 1 1
4 8716 1 1 96 THR HG1 H 129.033 28.127 159.769 1.00 . A A . 96 THR HG1 1 1
4 8717 1 1 96 THR HG21 H 130.543 28.407 156.733 1.00 . A A . 96 THR HG21 1 1
4 8718 1 1 96 THR HG22 H 132.019 27.507 157.080 1.00 . A A . 96 THR HG22 1 1
4 8719 1 1 96 THR HG23 H 130.501 26.646 156.823 1.00 . A A . 96 THR HG23 1 1
4 8720 1 1 96 THR N N 130.304 25.321 159.469 1.00 . A A . 96 THR N 1 1
4 8721 1 1 96 THR O O 132.792 27.180 161.144 1.00 . A A . 96 THR O 1 1
4 8722 1 1 96 THR OG1 O 129.233 27.658 158.933 1.00 . A A . 96 THR OG1 1 1
4 8723 1 1 97 ASP C C 131.413 26.545 164.132 1.00 . A A . 97 ASP C 1 1
4 8724 1 1 97 ASP CA C 130.798 27.440 163.069 1.00 . A A . 97 ASP CA 1 1
4 8725 1 1 97 ASP CB C 129.424 27.937 163.506 1.00 . A A . 97 ASP CB 1 1
4 8726 1 1 97 ASP CG C 128.854 28.945 162.527 1.00 . A A . 97 ASP CG 1 1
4 8727 1 1 97 ASP H H 129.882 26.207 161.602 1.00 . A A . 97 ASP H 1 1
4 8728 1 1 97 ASP HA H 131.444 28.293 162.927 1.00 . A A . 97 ASP HA 1 1
4 8729 1 1 97 ASP HB2 H 128.746 27.099 163.570 1.00 . A A . 97 ASP HB2 1 1
4 8730 1 1 97 ASP HB3 H 129.505 28.406 164.475 1.00 . A A . 97 ASP HB3 1 1
4 8731 1 1 97 ASP N N 130.683 26.755 161.788 1.00 . A A . 97 ASP N 1 1
4 8732 1 1 97 ASP O O 130.865 26.386 165.222 1.00 . A A . 97 ASP O 1 1
4 8733 1 1 97 ASP OD1 O 128.501 28.541 161.395 1.00 . A A . 97 ASP OD1 1 1
4 8734 1 1 97 ASP OD2 O 128.793 30.141 162.876 1.00 . A A . 97 ASP OD2 1 1
4 8735 1 1 98 ARG C C 133.737 25.744 166.022 1.00 . A A . 98 ARG C 1 1
4 8736 1 1 98 ARG CA C 133.269 25.075 164.729 1.00 . A A . 98 ARG CA 1 1
4 8737 1 1 98 ARG CB C 134.439 24.376 164.018 1.00 . A A . 98 ARG CB 1 1
4 8738 1 1 98 ARG CD C 136.399 25.899 164.433 1.00 . A A . 98 ARG CD 1 1
4 8739 1 1 98 ARG CG C 135.466 25.311 163.389 1.00 . A A . 98 ARG CG 1 1
4 8740 1 1 98 ARG CZ C 137.564 25.001 166.414 1.00 . A A . 98 ARG CZ 1 1
4 8741 1 1 98 ARG H H 133.015 26.250 162.978 1.00 . A A . 98 ARG H 1 1
4 8742 1 1 98 ARG HA H 132.550 24.322 164.999 1.00 . A A . 98 ARG HA 1 1
4 8743 1 1 98 ARG HB2 H 134.954 23.761 164.744 1.00 . A A . 98 ARG HB2 1 1
4 8744 1 1 98 ARG HB3 H 134.041 23.740 163.242 1.00 . A A . 98 ARG HB3 1 1
4 8745 1 1 98 ARG HD2 H 137.108 26.549 163.945 1.00 . A A . 98 ARG HD2 1 1
4 8746 1 1 98 ARG HD3 H 135.805 26.469 165.134 1.00 . A A . 98 ARG HD3 1 1
4 8747 1 1 98 ARG HE H 137.263 24.004 164.705 1.00 . A A . 98 ARG HE 1 1
4 8748 1 1 98 ARG HG2 H 136.052 24.757 162.671 1.00 . A A . 98 ARG HG2 1 1
4 8749 1 1 98 ARG HG3 H 134.947 26.116 162.888 1.00 . A A . 98 ARG HG3 1 1
4 8750 1 1 98 ARG HH11 H 136.988 26.934 166.604 1.00 . A A . 98 ARG HH11 1 1
4 8751 1 1 98 ARG HH12 H 137.755 26.241 168.008 1.00 . A A . 98 ARG HH12 1 1
4 8752 1 1 98 ARG HH21 H 138.298 23.117 166.573 1.00 . A A . 98 ARG HH21 1 1
4 8753 1 1 98 ARG HH22 H 138.477 24.111 167.993 1.00 . A A . 98 ARG HH22 1 1
4 8754 1 1 98 ARG N N 132.592 26.010 163.831 1.00 . A A . 98 ARG N 1 1
4 8755 1 1 98 ARG NE N 137.122 24.859 165.164 1.00 . A A . 98 ARG NE 1 1
4 8756 1 1 98 ARG NH1 N 137.423 26.155 167.050 1.00 . A A . 98 ARG NH1 1 1
4 8757 1 1 98 ARG NH2 N 138.164 23.992 167.033 1.00 . A A . 98 ARG NH2 1 1
4 8758 1 1 98 ARG O O 134.392 25.113 166.846 1.00 . A A . 98 ARG O 1 1
4 8759 1 1 99 THR C C 132.886 27.084 168.591 1.00 . A A . 99 THR C 1 1
4 8760 1 1 99 THR CA C 133.696 27.698 167.450 1.00 . A A . 99 THR CA 1 1
4 8761 1 1 99 THR CB C 133.404 29.213 167.350 1.00 . A A . 99 THR CB 1 1
4 8762 1 1 99 THR CG2 C 131.929 29.479 167.073 1.00 . A A . 99 THR CG2 1 1
4 8763 1 1 99 THR H H 132.910 27.485 165.499 1.00 . A A . 99 THR H 1 1
4 8764 1 1 99 THR HA H 134.749 27.564 167.658 1.00 . A A . 99 THR HA 1 1
4 8765 1 1 99 THR HB H 133.983 29.617 166.533 1.00 . A A . 99 THR HB 1 1
4 8766 1 1 99 THR HG1 H 133.725 29.258 169.300 1.00 . A A . 99 THR HG1 1 1
4 8767 1 1 99 THR HG21 H 131.333 29.078 167.879 1.00 . A A . 99 THR HG21 1 1
4 8768 1 1 99 THR HG22 H 131.762 30.544 166.999 1.00 . A A . 99 THR HG22 1 1
4 8769 1 1 99 THR HG23 H 131.645 29.004 166.145 1.00 . A A . 99 THR HG23 1 1
4 8770 1 1 99 THR N N 133.394 27.009 166.207 1.00 . A A . 99 THR N 1 1
4 8771 1 1 99 THR O O 133.226 27.232 169.763 1.00 . A A . 99 THR O 1 1
4 8772 1 1 99 THR OG1 O 133.793 29.874 168.561 1.00 . A A . 99 THR OG1 1 1
4 8773 1 1 100 PHE C C 131.667 24.411 169.672 1.00 . A A . 100 PHE C 1 1
4 8774 1 1 100 PHE CA C 130.986 25.695 169.204 1.00 . A A . 100 PHE CA 1 1
4 8775 1 1 100 PHE CB C 129.613 25.395 168.606 1.00 . A A . 100 PHE CB 1 1
4 8776 1 1 100 PHE CD1 C 128.310 26.011 170.652 1.00 . A A . 100 PHE CD1 1 1
4 8777 1 1 100 PHE CD2 C 127.832 23.927 169.597 1.00 . A A . 100 PHE CD2 1 1
4 8778 1 1 100 PHE CE1 C 127.350 25.754 171.607 1.00 . A A . 100 PHE CE1 1 1
4 8779 1 1 100 PHE CE2 C 126.867 23.665 170.552 1.00 . A A . 100 PHE CE2 1 1
4 8780 1 1 100 PHE CG C 128.563 25.103 169.637 1.00 . A A . 100 PHE CG 1 1
4 8781 1 1 100 PHE CZ C 126.627 24.580 171.559 1.00 . A A . 100 PHE CZ 1 1
4 8782 1 1 100 PHE H H 131.577 26.327 167.277 1.00 . A A . 100 PHE H 1 1
4 8783 1 1 100 PHE HA H 130.865 26.353 170.051 1.00 . A A . 100 PHE HA 1 1
4 8784 1 1 100 PHE HB2 H 129.289 26.249 168.035 1.00 . A A . 100 PHE HB2 1 1
4 8785 1 1 100 PHE HB3 H 129.690 24.537 167.952 1.00 . A A . 100 PHE HB3 1 1
4 8786 1 1 100 PHE HD1 H 128.876 26.930 170.691 1.00 . A A . 100 PHE HD1 1 1
4 8787 1 1 100 PHE HD2 H 128.020 23.212 168.809 1.00 . A A . 100 PHE HD2 1 1
4 8788 1 1 100 PHE HE1 H 127.165 26.471 172.393 1.00 . A A . 100 PHE HE1 1 1
4 8789 1 1 100 PHE HE2 H 126.302 22.745 170.511 1.00 . A A . 100 PHE HE2 1 1
4 8790 1 1 100 PHE HZ H 125.875 24.378 172.312 1.00 . A A . 100 PHE HZ 1 1
4 8791 1 1 100 PHE N N 131.819 26.377 168.228 1.00 . A A . 100 PHE N 1 1
4 8792 1 1 100 PHE O O 131.397 23.916 170.765 1.00 . A A . 100 PHE O 1 1
4 8793 1 1 101 MET C C 134.233 23.081 170.404 1.00 . A A . 101 MET C 1 1
4 8794 1 1 101 MET CA C 133.359 22.721 169.212 1.00 . A A . 101 MET CA 1 1
4 8795 1 1 101 MET CB C 134.241 22.262 168.046 1.00 . A A . 101 MET CB 1 1
4 8796 1 1 101 MET CE C 133.848 19.138 167.269 1.00 . A A . 101 MET CE 1 1
4 8797 1 1 101 MET CG C 133.463 21.842 166.809 1.00 . A A . 101 MET CG 1 1
4 8798 1 1 101 MET H H 132.683 24.285 167.956 1.00 . A A . 101 MET H 1 1
4 8799 1 1 101 MET HA H 132.689 21.922 169.493 1.00 . A A . 101 MET HA 1 1
4 8800 1 1 101 MET HB2 H 134.900 23.073 167.768 1.00 . A A . 101 MET HB2 1 1
4 8801 1 1 101 MET HB3 H 134.838 21.423 168.371 1.00 . A A . 101 MET HB3 1 1
4 8802 1 1 101 MET HE1 H 133.432 18.152 167.412 1.00 . A A . 101 MET HE1 1 1
4 8803 1 1 101 MET HE2 H 134.479 19.138 166.392 1.00 . A A . 101 MET HE2 1 1
4 8804 1 1 101 MET HE3 H 134.435 19.410 168.135 1.00 . A A . 101 MET HE3 1 1
4 8805 1 1 101 MET HG2 H 132.778 22.634 166.546 1.00 . A A . 101 MET HG2 1 1
4 8806 1 1 101 MET HG3 H 134.162 21.692 165.997 1.00 . A A . 101 MET HG3 1 1
4 8807 1 1 101 MET N N 132.558 23.881 168.838 1.00 . A A . 101 MET N 1 1
4 8808 1 1 101 MET O O 134.277 22.362 171.401 1.00 . A A . 101 MET O 1 1
4 8809 1 1 101 MET SD S 132.522 20.322 167.049 1.00 . A A . 101 MET SD 1 1
4 8810 1 1 102 ASP C C 134.898 25.048 172.631 1.00 . A A . 102 ASP C 1 1
4 8811 1 1 102 ASP CA C 135.730 24.748 171.389 1.00 . A A . 102 ASP CA 1 1
4 8812 1 1 102 ASP CB C 136.473 26.014 170.954 1.00 . A A . 102 ASP CB 1 1
4 8813 1 1 102 ASP CG C 137.899 25.734 170.523 1.00 . A A . 102 ASP CG 1 1
4 8814 1 1 102 ASP H H 134.853 24.724 169.452 1.00 . A A . 102 ASP H 1 1
4 8815 1 1 102 ASP HA H 136.456 23.989 171.638 1.00 . A A . 102 ASP HA 1 1
4 8816 1 1 102 ASP HB2 H 135.950 26.464 170.124 1.00 . A A . 102 ASP HB2 1 1
4 8817 1 1 102 ASP HB3 H 136.496 26.711 171.779 1.00 . A A . 102 ASP HB3 1 1
4 8818 1 1 102 ASP N N 134.902 24.225 170.296 1.00 . A A . 102 ASP N 1 1
4 8819 1 1 102 ASP O O 135.424 25.088 173.739 1.00 . A A . 102 ASP O 1 1
4 8820 1 1 102 ASP OD1 O 138.092 25.242 169.392 1.00 . A A . 102 ASP OD1 1 1
4 8821 1 1 102 ASP OD2 O 138.824 26.020 171.304 1.00 . A A . 102 ASP OD2 1 1
4 8822 1 1 103 ALA C C 132.516 24.302 174.451 1.00 . A A . 103 ALA C 1 1
4 8823 1 1 103 ALA CA C 132.709 25.540 173.575 1.00 . A A . 103 ALA CA 1 1
4 8824 1 1 103 ALA CB C 131.368 26.064 173.081 1.00 . A A . 103 ALA CB 1 1
4 8825 1 1 103 ALA H H 133.225 25.217 171.541 1.00 . A A . 103 ALA H 1 1
4 8826 1 1 103 ALA HA H 133.172 26.315 174.168 1.00 . A A . 103 ALA HA 1 1
4 8827 1 1 103 ALA HB1 H 130.753 26.333 173.927 1.00 . A A . 103 ALA HB1 1 1
4 8828 1 1 103 ALA HB2 H 131.527 26.934 172.461 1.00 . A A . 103 ALA HB2 1 1
4 8829 1 1 103 ALA HB3 H 130.871 25.298 172.504 1.00 . A A . 103 ALA HB3 1 1
4 8830 1 1 103 ALA N N 133.595 25.255 172.449 1.00 . A A . 103 ALA N 1 1
4 8831 1 1 103 ALA O O 132.193 24.413 175.632 1.00 . A A . 103 ALA O 1 1
4 8832 1 1 104 TYR C C 134.019 21.290 174.838 1.00 . A A . 104 TYR C 1 1
4 8833 1 1 104 TYR CA C 132.631 21.876 174.612 1.00 . A A . 104 TYR CA 1 1
4 8834 1 1 104 TYR CB C 131.772 20.852 173.873 1.00 . A A . 104 TYR CB 1 1
4 8835 1 1 104 TYR CD1 C 129.578 21.189 175.071 1.00 . A A . 104 TYR CD1 1 1
4 8836 1 1 104 TYR CD2 C 129.600 21.340 172.693 1.00 . A A . 104 TYR CD2 1 1
4 8837 1 1 104 TYR CE1 C 128.218 21.428 175.077 1.00 . A A . 104 TYR CE1 1 1
4 8838 1 1 104 TYR CE2 C 128.243 21.583 172.692 1.00 . A A . 104 TYR CE2 1 1
4 8839 1 1 104 TYR CG C 130.291 21.142 173.880 1.00 . A A . 104 TYR CG 1 1
4 8840 1 1 104 TYR CZ C 127.555 21.626 173.885 1.00 . A A . 104 TYR CZ 1 1
4 8841 1 1 104 TYR H H 132.920 23.100 172.906 1.00 . A A . 104 TYR H 1 1
4 8842 1 1 104 TYR HA H 132.180 22.089 175.570 1.00 . A A . 104 TYR HA 1 1
4 8843 1 1 104 TYR HB2 H 132.089 20.813 172.845 1.00 . A A . 104 TYR HB2 1 1
4 8844 1 1 104 TYR HB3 H 131.921 19.881 174.324 1.00 . A A . 104 TYR HB3 1 1
4 8845 1 1 104 TYR HD1 H 130.101 21.035 176.004 1.00 . A A . 104 TYR HD1 1 1
4 8846 1 1 104 TYR HD2 H 130.141 21.305 171.758 1.00 . A A . 104 TYR HD2 1 1
4 8847 1 1 104 TYR HE1 H 127.680 21.462 176.013 1.00 . A A . 104 TYR HE1 1 1
4 8848 1 1 104 TYR HE2 H 127.722 21.737 171.757 1.00 . A A . 104 TYR HE2 1 1
4 8849 1 1 104 TYR HH H 125.780 21.333 173.205 1.00 . A A . 104 TYR HH 1 1
4 8850 1 1 104 TYR N N 132.712 23.128 173.864 1.00 . A A . 104 TYR N 1 1
4 8851 1 1 104 TYR O O 134.181 20.337 175.601 1.00 . A A . 104 TYR O 1 1
4 8852 1 1 104 TYR OH O 126.201 21.865 173.886 1.00 . A A . 104 TYR OH 1 1
4 8853 1 1 105 LEU C C 136.624 20.026 173.690 1.00 . A A . 105 LEU C 1 1
4 8854 1 1 105 LEU CA C 136.405 21.435 174.246 1.00 . A A . 105 LEU CA 1 1
4 8855 1 1 105 LEU CB C 136.910 21.506 175.698 1.00 . A A . 105 LEU CB 1 1
4 8856 1 1 105 LEU CD1 C 135.852 23.609 176.613 1.00 . A A . 105 LEU CD1 1 1
4 8857 1 1 105 LEU CD2 C 138.069 22.841 177.474 1.00 . A A . 105 LEU CD2 1 1
4 8858 1 1 105 LEU CG C 137.158 22.912 176.258 1.00 . A A . 105 LEU CG 1 1
4 8859 1 1 105 LEU H H 134.784 22.591 173.534 1.00 . A A . 105 LEU H 1 1
4 8860 1 1 105 LEU HA H 136.987 22.123 173.651 1.00 . A A . 105 LEU HA 1 1
4 8861 1 1 105 LEU HB2 H 136.182 21.016 176.329 1.00 . A A . 105 LEU HB2 1 1
4 8862 1 1 105 LEU HB3 H 137.835 20.953 175.756 1.00 . A A . 105 LEU HB3 1 1
4 8863 1 1 105 LEU HD11 H 135.326 23.031 177.357 1.00 . A A . 105 LEU HD11 1 1
4 8864 1 1 105 LEU HD12 H 136.064 24.593 177.005 1.00 . A A . 105 LEU HD12 1 1
4 8865 1 1 105 LEU HD13 H 135.240 23.699 175.727 1.00 . A A . 105 LEU HD13 1 1
4 8866 1 1 105 LEU HD21 H 139.023 22.424 177.183 1.00 . A A . 105 LEU HD21 1 1
4 8867 1 1 105 LEU HD22 H 138.217 23.834 177.872 1.00 . A A . 105 LEU HD22 1 1
4 8868 1 1 105 LEU HD23 H 137.616 22.214 178.227 1.00 . A A . 105 LEU HD23 1 1
4 8869 1 1 105 LEU HG H 137.654 23.506 175.506 1.00 . A A . 105 LEU HG 1 1
4 8870 1 1 105 LEU N N 135.004 21.857 174.142 1.00 . A A . 105 LEU N 1 1
4 8871 1 1 105 LEU O O 137.669 19.419 173.926 1.00 . A A . 105 LEU O 1 1
4 8872 1 1 106 ILE C C 136.586 18.210 171.082 1.00 . A A . 106 ILE C 1 1
4 8873 1 1 106 ILE CA C 135.780 18.175 172.378 1.00 . A A . 106 ILE CA 1 1
4 8874 1 1 106 ILE CB C 134.402 17.516 172.121 1.00 . A A . 106 ILE CB 1 1
4 8875 1 1 106 ILE CD1 C 133.164 19.445 170.946 1.00 . A A . 106 ILE CD1 1 1
4 8876 1 1 106 ILE CG1 C 133.728 18.045 170.839 1.00 . A A . 106 ILE CG1 1 1
4 8877 1 1 106 ILE CG2 C 133.491 17.715 173.326 1.00 . A A . 106 ILE CG2 1 1
4 8878 1 1 106 ILE H H 134.843 20.018 172.773 1.00 . A A . 106 ILE H 1 1
4 8879 1 1 106 ILE HA H 136.312 17.567 173.095 1.00 . A A . 106 ILE HA 1 1
4 8880 1 1 106 ILE HB H 134.567 16.453 172.011 1.00 . A A . 106 ILE HB 1 1
4 8881 1 1 106 ILE HD11 H 132.727 19.729 170.001 1.00 . A A . 106 ILE HD11 1 1
4 8882 1 1 106 ILE HD12 H 132.406 19.468 171.714 1.00 . A A . 106 ILE HD12 1 1
4 8883 1 1 106 ILE HD13 H 133.956 20.135 171.198 1.00 . A A . 106 ILE HD13 1 1
4 8884 1 1 106 ILE HG12 H 134.451 18.047 170.040 1.00 . A A . 106 ILE HG12 1 1
4 8885 1 1 106 ILE HG13 H 132.916 17.382 170.576 1.00 . A A . 106 ILE HG13 1 1
4 8886 1 1 106 ILE HG21 H 132.540 17.238 173.141 1.00 . A A . 106 ILE HG21 1 1
4 8887 1 1 106 ILE HG22 H 133.949 17.278 174.201 1.00 . A A . 106 ILE HG22 1 1
4 8888 1 1 106 ILE HG23 H 133.337 18.772 173.490 1.00 . A A . 106 ILE HG23 1 1
4 8889 1 1 106 ILE N N 135.655 19.505 172.943 1.00 . A A . 106 ILE N 1 1
4 8890 1 1 106 ILE O O 136.581 19.208 170.360 1.00 . A A . 106 ILE O 1 1
4 8891 1 1 107 ASN C C 137.775 15.782 168.787 1.00 . A A . 107 ASN C 1 1
4 8892 1 1 107 ASN CA C 138.106 17.033 169.601 1.00 . A A . 107 ASN CA 1 1
4 8893 1 1 107 ASN CB C 139.603 17.075 169.961 1.00 . A A . 107 ASN CB 1 1
4 8894 1 1 107 ASN CG C 139.969 16.259 171.197 1.00 . A A . 107 ASN CG 1 1
4 8895 1 1 107 ASN H H 137.252 16.360 171.414 1.00 . A A . 107 ASN H 1 1
4 8896 1 1 107 ASN HA H 137.878 17.897 168.995 1.00 . A A . 107 ASN HA 1 1
4 8897 1 1 107 ASN HB2 H 140.172 16.689 169.128 1.00 . A A . 107 ASN HB2 1 1
4 8898 1 1 107 ASN HB3 H 139.891 18.101 170.135 1.00 . A A . 107 ASN HB3 1 1
4 8899 1 1 107 ASN HD21 H 141.491 17.475 171.571 1.00 . A A . 107 ASN HD21 1 1
4 8900 1 1 107 ASN HD22 H 141.277 16.175 172.688 1.00 . A A . 107 ASN HD22 1 1
4 8901 1 1 107 ASN N N 137.284 17.121 170.799 1.00 . A A . 107 ASN N 1 1
4 8902 1 1 107 ASN ND2 N 141.018 16.680 171.888 1.00 . A A . 107 ASN ND2 1 1
4 8903 1 1 107 ASN O O 137.411 15.877 167.616 1.00 . A A . 107 ASN O 1 1
4 8904 1 1 107 ASN OD1 O 139.322 15.267 171.532 1.00 . A A . 107 ASN OD1 1 1
4 8905 1 1 108 GLY C C 136.137 13.116 168.563 1.00 . A A . 108 GLY C 1 1
4 8906 1 1 108 GLY CA C 137.620 13.375 168.721 1.00 . A A . 108 GLY CA 1 1
4 8907 1 1 108 GLY H H 138.190 14.602 170.346 1.00 . A A . 108 GLY H 1 1
4 8908 1 1 108 GLY HA2 H 138.075 13.410 167.740 1.00 . A A . 108 GLY HA2 1 1
4 8909 1 1 108 GLY HA3 H 138.060 12.563 169.279 1.00 . A A . 108 GLY HA3 1 1
4 8910 1 1 108 GLY N N 137.897 14.618 169.408 1.00 . A A . 108 GLY N 1 1
4 8911 1 1 108 GLY O O 135.416 12.966 169.552 1.00 . A A . 108 GLY O 1 1
4 8912 1 1 109 ILE C C 134.160 11.324 166.541 1.00 . A A . 109 ILE C 1 1
4 8913 1 1 109 ILE CA C 134.287 12.763 167.035 1.00 . A A . 109 ILE CA 1 1
4 8914 1 1 109 ILE CB C 133.662 13.736 166.005 1.00 . A A . 109 ILE CB 1 1
4 8915 1 1 109 ILE CD1 C 133.805 14.581 163.611 1.00 . A A . 109 ILE CD1 1 1
4 8916 1 1 109 ILE CG1 C 134.448 13.738 164.690 1.00 . A A . 109 ILE CG1 1 1
4 8917 1 1 109 ILE CG2 C 133.608 15.141 166.589 1.00 . A A . 109 ILE CG2 1 1
4 8918 1 1 109 ILE H H 136.288 13.268 166.578 1.00 . A A . 109 ILE H 1 1
4 8919 1 1 109 ILE HA H 133.735 12.855 167.960 1.00 . A A . 109 ILE HA 1 1
4 8920 1 1 109 ILE HB H 132.645 13.415 165.808 1.00 . A A . 109 ILE HB 1 1
4 8921 1 1 109 ILE HD11 H 134.405 14.537 162.714 1.00 . A A . 109 ILE HD11 1 1
4 8922 1 1 109 ILE HD12 H 132.816 14.201 163.400 1.00 . A A . 109 ILE HD12 1 1
4 8923 1 1 109 ILE HD13 H 133.734 15.604 163.948 1.00 . A A . 109 ILE HD13 1 1
4 8924 1 1 109 ILE HG12 H 135.439 14.128 164.867 1.00 . A A . 109 ILE HG12 1 1
4 8925 1 1 109 ILE HG13 H 134.524 12.732 164.317 1.00 . A A . 109 ILE HG13 1 1
4 8926 1 1 109 ILE HG21 H 134.607 15.466 166.838 1.00 . A A . 109 ILE HG21 1 1
4 8927 1 1 109 ILE HG22 H 133.179 15.816 165.864 1.00 . A A . 109 ILE HG22 1 1
4 8928 1 1 109 ILE HG23 H 132.999 15.135 167.481 1.00 . A A . 109 ILE HG23 1 1
4 8929 1 1 109 ILE N N 135.677 13.081 167.320 1.00 . A A . 109 ILE N 1 1
4 8930 1 1 109 ILE O O 135.103 10.779 165.964 1.00 . A A . 109 ILE O 1 1
4 8931 1 1 110 PRO C C 132.023 11.551 168.880 1.00 . A A . 110 PRO C 1 1
4 8932 1 1 110 PRO CA C 131.836 11.333 167.382 1.00 . A A . 110 PRO CA 1 1
4 8933 1 1 110 PRO CB C 130.695 10.350 167.130 1.00 . A A . 110 PRO CB 1 1
4 8934 1 1 110 PRO CD C 132.715 9.295 166.371 1.00 . A A . 110 PRO CD 1 1
4 8935 1 1 110 PRO CG C 131.351 9.024 166.947 1.00 . A A . 110 PRO CG 1 1
4 8936 1 1 110 PRO HA H 131.604 12.277 166.915 1.00 . A A . 110 PRO HA 1 1
4 8937 1 1 110 PRO HB2 H 130.029 10.345 167.980 1.00 . A A . 110 PRO HB2 1 1
4 8938 1 1 110 PRO HB3 H 130.154 10.645 166.244 1.00 . A A . 110 PRO HB3 1 1
4 8939 1 1 110 PRO HD2 H 133.446 8.633 166.808 1.00 . A A . 110 PRO HD2 1 1
4 8940 1 1 110 PRO HD3 H 132.699 9.179 165.297 1.00 . A A . 110 PRO HD3 1 1
4 8941 1 1 110 PRO HG2 H 131.439 8.524 167.900 1.00 . A A . 110 PRO HG2 1 1
4 8942 1 1 110 PRO HG3 H 130.769 8.423 166.259 1.00 . A A . 110 PRO HG3 1 1
4 8943 1 1 110 PRO N N 132.990 10.695 166.742 1.00 . A A . 110 PRO N 1 1
4 8944 1 1 110 PRO O O 132.479 10.669 169.606 1.00 . A A . 110 PRO O 1 1
4 8945 1 1 111 ARG C C 130.289 12.844 171.301 1.00 . A A . 111 ARG C 1 1
4 8946 1 1 111 ARG CA C 131.687 13.044 170.748 1.00 . A A . 111 ARG CA 1 1
4 8947 1 1 111 ARG CB C 132.161 14.474 171.015 1.00 . A A . 111 ARG CB 1 1
4 8948 1 1 111 ARG CD C 133.166 13.937 173.287 1.00 . A A . 111 ARG CD 1 1
4 8949 1 1 111 ARG CG C 133.390 14.573 171.917 1.00 . A A . 111 ARG CG 1 1
4 8950 1 1 111 ARG CZ C 132.954 11.668 174.244 1.00 . A A . 111 ARG CZ 1 1
4 8951 1 1 111 ARG H H 131.407 13.439 168.698 1.00 . A A . 111 ARG H 1 1
4 8952 1 1 111 ARG HA H 132.358 12.349 171.232 1.00 . A A . 111 ARG HA 1 1
4 8953 1 1 111 ARG HB2 H 132.400 14.940 170.071 1.00 . A A . 111 ARG HB2 1 1
4 8954 1 1 111 ARG HB3 H 131.357 15.023 171.482 1.00 . A A . 111 ARG HB3 1 1
4 8955 1 1 111 ARG HD2 H 133.890 14.343 173.978 1.00 . A A . 111 ARG HD2 1 1
4 8956 1 1 111 ARG HD3 H 132.171 14.185 173.625 1.00 . A A . 111 ARG HD3 1 1
4 8957 1 1 111 ARG HE H 133.709 12.090 172.458 1.00 . A A . 111 ARG HE 1 1
4 8958 1 1 111 ARG HG2 H 134.216 14.072 171.434 1.00 . A A . 111 ARG HG2 1 1
4 8959 1 1 111 ARG HG3 H 133.637 15.626 172.056 1.00 . A A . 111 ARG HG3 1 1
4 8960 1 1 111 ARG HH11 H 132.219 13.145 175.418 1.00 . A A . 111 ARG HH11 1 1
4 8961 1 1 111 ARG HH12 H 132.127 11.536 176.077 1.00 . A A . 111 ARG HH12 1 1
4 8962 1 1 111 ARG HH21 H 133.576 9.977 173.317 1.00 . A A . 111 ARG HH21 1 1
4 8963 1 1 111 ARG HH22 H 132.884 9.751 174.893 1.00 . A A . 111 ARG HH22 1 1
4 8964 1 1 111 ARG N N 131.682 12.746 169.331 1.00 . A A . 111 ARG N 1 1
4 8965 1 1 111 ARG NE N 133.308 12.479 173.255 1.00 . A A . 111 ARG NE 1 1
4 8966 1 1 111 ARG NH1 N 132.387 12.155 175.330 1.00 . A A . 111 ARG NH1 1 1
4 8967 1 1 111 ARG NH2 N 133.155 10.361 174.142 1.00 . A A . 111 ARG NH2 1 1
4 8968 1 1 111 ARG O O 129.301 13.077 170.604 1.00 . A A . 111 ARG O 1 1
4 8969 1 1 112 PHE C C 128.816 12.999 174.422 1.00 . A A . 112 PHE C 1 1
4 8970 1 1 112 PHE CA C 128.958 12.108 173.196 1.00 . A A . 112 PHE CA 1 1
4 8971 1 1 112 PHE CB C 128.919 10.635 173.593 1.00 . A A . 112 PHE CB 1 1
4 8972 1 1 112 PHE CD1 C 128.967 9.704 171.257 1.00 . A A . 112 PHE CD1 1 1
4 8973 1 1 112 PHE CD2 C 130.561 8.891 172.832 1.00 . A A . 112 PHE CD2 1 1
4 8974 1 1 112 PHE CE1 C 129.499 8.877 170.289 1.00 . A A . 112 PHE CE1 1 1
4 8975 1 1 112 PHE CE2 C 131.097 8.062 171.867 1.00 . A A . 112 PHE CE2 1 1
4 8976 1 1 112 PHE CG C 129.490 9.720 172.540 1.00 . A A . 112 PHE CG 1 1
4 8977 1 1 112 PHE CZ C 130.565 8.054 170.593 1.00 . A A . 112 PHE CZ 1 1
4 8978 1 1 112 PHE H H 131.050 12.265 173.044 1.00 . A A . 112 PHE H 1 1
4 8979 1 1 112 PHE HA H 128.155 12.308 172.511 1.00 . A A . 112 PHE HA 1 1
4 8980 1 1 112 PHE HB2 H 129.488 10.496 174.501 1.00 . A A . 112 PHE HB2 1 1
4 8981 1 1 112 PHE HB3 H 127.894 10.342 173.768 1.00 . A A . 112 PHE HB3 1 1
4 8982 1 1 112 PHE HD1 H 128.132 10.347 171.017 1.00 . A A . 112 PHE HD1 1 1
4 8983 1 1 112 PHE HD2 H 130.978 8.895 173.829 1.00 . A A . 112 PHE HD2 1 1
4 8984 1 1 112 PHE HE1 H 129.081 8.872 169.293 1.00 . A A . 112 PHE HE1 1 1
4 8985 1 1 112 PHE HE2 H 131.932 7.419 172.108 1.00 . A A . 112 PHE HE2 1 1
4 8986 1 1 112 PHE HZ H 130.983 7.407 169.837 1.00 . A A . 112 PHE HZ 1 1
4 8987 1 1 112 PHE N N 130.221 12.400 172.544 1.00 . A A . 112 PHE N 1 1
4 8988 1 1 112 PHE O O 129.659 12.963 175.318 1.00 . A A . 112 PHE O 1 1
4 8989 1 1 113 ILE C C 126.154 14.697 176.066 1.00 . A A . 113 ILE C 1 1
4 8990 1 1 113 ILE CA C 127.583 14.765 175.544 1.00 . A A . 113 ILE CA 1 1
4 8991 1 1 113 ILE CB C 127.897 16.214 175.103 1.00 . A A . 113 ILE CB 1 1
4 8992 1 1 113 ILE CD1 C 129.696 17.648 174.025 1.00 . A A . 113 ILE CD1 1 1
4 8993 1 1 113 ILE CG1 C 129.355 16.322 174.663 1.00 . A A . 113 ILE CG1 1 1
4 8994 1 1 113 ILE CG2 C 127.612 17.205 176.225 1.00 . A A . 113 ILE CG2 1 1
4 8995 1 1 113 ILE H H 127.133 13.811 173.704 1.00 . A A . 113 ILE H 1 1
4 8996 1 1 113 ILE HA H 128.262 14.498 176.340 1.00 . A A . 113 ILE HA 1 1
4 8997 1 1 113 ILE HB H 127.259 16.459 174.269 1.00 . A A . 113 ILE HB 1 1
4 8998 1 1 113 ILE HD11 H 130.738 17.655 173.746 1.00 . A A . 113 ILE HD11 1 1
4 8999 1 1 113 ILE HD12 H 129.086 17.791 173.145 1.00 . A A . 113 ILE HD12 1 1
4 9000 1 1 113 ILE HD13 H 129.505 18.444 174.729 1.00 . A A . 113 ILE HD13 1 1
4 9001 1 1 113 ILE HG12 H 129.993 16.196 175.525 1.00 . A A . 113 ILE HG12 1 1
4 9002 1 1 113 ILE HG13 H 129.563 15.541 173.951 1.00 . A A . 113 ILE HG13 1 1
4 9003 1 1 113 ILE HG21 H 127.825 18.207 175.885 1.00 . A A . 113 ILE HG21 1 1
4 9004 1 1 113 ILE HG22 H 126.572 17.134 176.510 1.00 . A A . 113 ILE HG22 1 1
4 9005 1 1 113 ILE HG23 H 128.234 16.973 177.077 1.00 . A A . 113 ILE HG23 1 1
4 9006 1 1 113 ILE N N 127.783 13.826 174.446 1.00 . A A . 113 ILE N 1 1
4 9007 1 1 113 ILE O O 125.201 14.607 175.294 1.00 . A A . 113 ILE O 1 1
4 9008 1 1 114 LEU C C 124.546 16.009 178.842 1.00 . A A . 114 LEU C 1 1
4 9009 1 1 114 LEU CA C 124.717 14.731 178.024 1.00 . A A . 114 LEU CA 1 1
4 9010 1 1 114 LEU CB C 124.576 13.498 178.921 1.00 . A A . 114 LEU CB 1 1
4 9011 1 1 114 LEU CD1 C 122.188 12.938 178.364 1.00 . A A . 114 LEU CD1 1 1
4 9012 1 1 114 LEU CD2 C 123.208 12.120 180.502 1.00 . A A . 114 LEU CD2 1 1
4 9013 1 1 114 LEU CG C 123.174 13.250 179.484 1.00 . A A . 114 LEU CG 1 1
4 9014 1 1 114 LEU H H 126.831 14.787 177.934 1.00 . A A . 114 LEU H 1 1
4 9015 1 1 114 LEU HA H 123.961 14.700 177.253 1.00 . A A . 114 LEU HA 1 1
4 9016 1 1 114 LEU HB2 H 124.869 12.631 178.349 1.00 . A A . 114 LEU HB2 1 1
4 9017 1 1 114 LEU HB3 H 125.258 13.605 179.752 1.00 . A A . 114 LEU HB3 1 1
4 9018 1 1 114 LEU HD11 H 122.136 13.776 177.685 1.00 . A A . 114 LEU HD11 1 1
4 9019 1 1 114 LEU HD12 H 122.518 12.060 177.827 1.00 . A A . 114 LEU HD12 1 1
4 9020 1 1 114 LEU HD13 H 121.210 12.755 178.783 1.00 . A A . 114 LEU HD13 1 1
4 9021 1 1 114 LEU HD21 H 122.207 11.920 180.855 1.00 . A A . 114 LEU HD21 1 1
4 9022 1 1 114 LEU HD22 H 123.612 11.230 180.041 1.00 . A A . 114 LEU HD22 1 1
4 9023 1 1 114 LEU HD23 H 123.832 12.407 181.337 1.00 . A A . 114 LEU HD23 1 1
4 9024 1 1 114 LEU HG H 122.834 14.143 179.988 1.00 . A A . 114 LEU HG 1 1
4 9025 1 1 114 LEU N N 126.023 14.738 177.380 1.00 . A A . 114 LEU N 1 1
4 9026 1 1 114 LEU O O 125.455 16.408 179.573 1.00 . A A . 114 LEU O 1 1
4 9027 1 1 115 LEU C C 121.750 17.896 180.030 1.00 . A A . 115 LEU C 1 1
4 9028 1 1 115 LEU CA C 123.139 17.913 179.394 1.00 . A A . 115 LEU CA 1 1
4 9029 1 1 115 LEU CB C 123.239 19.132 178.452 1.00 . A A . 115 LEU CB 1 1
4 9030 1 1 115 LEU CD1 C 124.101 18.280 176.236 1.00 . A A . 115 LEU CD1 1 1
4 9031 1 1 115 LEU CD2 C 124.696 20.573 177.012 1.00 . A A . 115 LEU CD2 1 1
4 9032 1 1 115 LEU CG C 124.404 19.148 177.451 1.00 . A A . 115 LEU CG 1 1
4 9033 1 1 115 LEU H H 122.706 16.289 178.108 1.00 . A A . 115 LEU H 1 1
4 9034 1 1 115 LEU HA H 123.875 18.014 180.177 1.00 . A A . 115 LEU HA 1 1
4 9035 1 1 115 LEU HB2 H 122.322 19.206 177.897 1.00 . A A . 115 LEU HB2 1 1
4 9036 1 1 115 LEU HB3 H 123.325 20.014 179.070 1.00 . A A . 115 LEU HB3 1 1
4 9037 1 1 115 LEU HD11 H 123.236 18.671 175.722 1.00 . A A . 115 LEU HD11 1 1
4 9038 1 1 115 LEU HD12 H 124.950 18.286 175.569 1.00 . A A . 115 LEU HD12 1 1
4 9039 1 1 115 LEU HD13 H 123.902 17.268 176.558 1.00 . A A . 115 LEU HD13 1 1
4 9040 1 1 115 LEU HD21 H 124.936 21.175 177.877 1.00 . A A . 115 LEU HD21 1 1
4 9041 1 1 115 LEU HD22 H 125.534 20.574 176.329 1.00 . A A . 115 LEU HD22 1 1
4 9042 1 1 115 LEU HD23 H 123.828 20.983 176.518 1.00 . A A . 115 LEU HD23 1 1
4 9043 1 1 115 LEU HG H 125.289 18.756 177.932 1.00 . A A . 115 LEU HG 1 1
4 9044 1 1 115 LEU N N 123.400 16.660 178.699 1.00 . A A . 115 LEU N 1 1
4 9045 1 1 115 LEU O O 120.854 17.172 179.589 1.00 . A A . 115 LEU O 1 1
4 9046 1 1 116 ASP C C 119.343 19.655 180.900 1.00 . A A . 116 ASP C 1 1
4 9047 1 1 116 ASP CA C 120.331 18.877 181.762 1.00 . A A . 116 ASP CA 1 1
4 9048 1 1 116 ASP CB C 120.562 19.617 183.087 1.00 . A A . 116 ASP CB 1 1
4 9049 1 1 116 ASP CG C 119.271 20.037 183.762 1.00 . A A . 116 ASP CG 1 1
4 9050 1 1 116 ASP H H 122.374 19.206 181.385 1.00 . A A . 116 ASP H 1 1
4 9051 1 1 116 ASP HA H 119.923 17.899 181.969 1.00 . A A . 116 ASP HA 1 1
4 9052 1 1 116 ASP HB2 H 121.107 18.977 183.758 1.00 . A A . 116 ASP HB2 1 1
4 9053 1 1 116 ASP HB3 H 121.148 20.504 182.894 1.00 . A A . 116 ASP HB3 1 1
4 9054 1 1 116 ASP N N 121.596 18.703 181.068 1.00 . A A . 116 ASP N 1 1
4 9055 1 1 116 ASP O O 119.731 20.276 179.914 1.00 . A A . 116 ASP O 1 1
4 9056 1 1 116 ASP OD1 O 118.528 19.154 184.237 1.00 . A A . 116 ASP OD1 1 1
4 9057 1 1 116 ASP OD2 O 118.970 21.249 183.754 1.00 . A A . 116 ASP OD2 1 1
4 9058 1 1 117 ARG C C 117.243 21.748 180.292 1.00 . A A . 117 ARG C 1 1
4 9059 1 1 117 ARG CA C 116.970 20.278 180.622 1.00 . A A . 117 ARG CA 1 1
4 9060 1 1 117 ARG CB C 115.720 20.182 181.495 1.00 . A A . 117 ARG CB 1 1
4 9061 1 1 117 ARG CD C 114.176 18.696 182.807 1.00 . A A . 117 ARG CD 1 1
4 9062 1 1 117 ARG CG C 115.348 18.756 181.846 1.00 . A A . 117 ARG CG 1 1
4 9063 1 1 117 ARG CZ C 114.014 16.663 184.196 1.00 . A A . 117 ARG CZ 1 1
4 9064 1 1 117 ARG H H 117.896 19.168 182.166 1.00 . A A . 117 ARG H 1 1
4 9065 1 1 117 ARG HA H 116.794 19.740 179.704 1.00 . A A . 117 ARG HA 1 1
4 9066 1 1 117 ARG HB2 H 115.892 20.726 182.412 1.00 . A A . 117 ARG HB2 1 1
4 9067 1 1 117 ARG HB3 H 114.890 20.630 180.968 1.00 . A A . 117 ARG HB3 1 1
4 9068 1 1 117 ARG HD2 H 114.463 19.162 183.738 1.00 . A A . 117 ARG HD2 1 1
4 9069 1 1 117 ARG HD3 H 113.343 19.232 182.375 1.00 . A A . 117 ARG HD3 1 1
4 9070 1 1 117 ARG HE H 113.290 16.842 182.341 1.00 . A A . 117 ARG HE 1 1
4 9071 1 1 117 ARG HG2 H 115.083 18.230 180.941 1.00 . A A . 117 ARG HG2 1 1
4 9072 1 1 117 ARG HG3 H 116.201 18.276 182.304 1.00 . A A . 117 ARG HG3 1 1
4 9073 1 1 117 ARG HH11 H 115.040 18.175 185.071 1.00 . A A . 117 ARG HH11 1 1
4 9074 1 1 117 ARG HH12 H 114.898 16.735 186.020 1.00 . A A . 117 ARG HH12 1 1
4 9075 1 1 117 ARG HH21 H 113.097 14.976 183.555 1.00 . A A . 117 ARG HH21 1 1
4 9076 1 1 117 ARG HH22 H 113.768 14.895 185.156 1.00 . A A . 117 ARG HH22 1 1
4 9077 1 1 117 ARG N N 118.083 19.633 181.320 1.00 . A A . 117 ARG N 1 1
4 9078 1 1 117 ARG NE N 113.773 17.318 183.067 1.00 . A A . 117 ARG NE 1 1
4 9079 1 1 117 ARG NH1 N 114.700 17.239 185.178 1.00 . A A . 117 ARG NH1 1 1
4 9080 1 1 117 ARG NH2 N 113.592 15.412 184.320 1.00 . A A . 117 ARG NH2 1 1
4 9081 1 1 117 ARG O O 116.754 22.261 179.283 1.00 . A A . 117 ARG O 1 1
4 9082 1 1 118 ASP C C 119.497 23.958 179.937 1.00 . A A . 118 ASP C 1 1
4 9083 1 1 118 ASP CA C 118.343 23.835 180.922 1.00 . A A . 118 ASP CA 1 1
4 9084 1 1 118 ASP CB C 118.736 24.497 182.239 1.00 . A A . 118 ASP CB 1 1
4 9085 1 1 118 ASP CG C 118.721 26.017 182.164 1.00 . A A . 118 ASP CG 1 1
4 9086 1 1 118 ASP H H 118.346 21.972 181.955 1.00 . A A . 118 ASP H 1 1
4 9087 1 1 118 ASP HA H 117.474 24.332 180.518 1.00 . A A . 118 ASP HA 1 1
4 9088 1 1 118 ASP HB2 H 118.065 24.173 183.009 1.00 . A A . 118 ASP HB2 1 1
4 9089 1 1 118 ASP HB3 H 119.737 24.183 182.497 1.00 . A A . 118 ASP HB3 1 1
4 9090 1 1 118 ASP N N 118.007 22.425 181.145 1.00 . A A . 118 ASP N 1 1
4 9091 1 1 118 ASP O O 119.993 25.048 179.663 1.00 . A A . 118 ASP O 1 1
4 9092 1 1 118 ASP OD1 O 117.674 26.584 181.789 1.00 . A A . 118 ASP OD1 1 1
4 9093 1 1 118 ASP OD2 O 119.760 26.652 182.473 1.00 . A A . 118 ASP OD2 1 1
4 9094 1 1 119 GLY C C 122.333 22.756 179.400 1.00 . A A . 119 GLY C 1 1
4 9095 1 1 119 GLY CA C 121.078 22.791 178.563 1.00 . A A . 119 GLY CA 1 1
4 9096 1 1 119 GLY H H 119.421 21.998 179.593 1.00 . A A . 119 GLY H 1 1
4 9097 1 1 119 GLY HA2 H 121.037 21.910 177.938 1.00 . A A . 119 GLY HA2 1 1
4 9098 1 1 119 GLY HA3 H 121.090 23.672 177.939 1.00 . A A . 119 GLY HA3 1 1
4 9099 1 1 119 GLY N N 119.913 22.828 179.405 1.00 . A A . 119 GLY N 1 1
4 9100 1 1 119 GLY O O 123.406 23.154 178.946 1.00 . A A . 119 GLY O 1 1
4 9101 1 1 120 LYS C C 124.236 21.112 181.316 1.00 . A A . 120 LYS C 1 1
4 9102 1 1 120 LYS CA C 123.336 22.299 181.565 1.00 . A A . 120 LYS CA 1 1
4 9103 1 1 120 LYS CB C 122.879 22.281 183.018 1.00 . A A . 120 LYS CB 1 1
4 9104 1 1 120 LYS CD C 121.968 24.619 182.998 1.00 . A A . 120 LYS CD 1 1
4 9105 1 1 120 LYS CE C 122.582 25.316 184.194 1.00 . A A . 120 LYS CE 1 1
4 9106 1 1 120 LYS CG C 121.677 23.156 183.270 1.00 . A A . 120 LYS CG 1 1
4 9107 1 1 120 LYS H H 121.317 21.942 180.945 1.00 . A A . 120 LYS H 1 1
4 9108 1 1 120 LYS HA H 123.898 23.203 181.387 1.00 . A A . 120 LYS HA 1 1
4 9109 1 1 120 LYS HB2 H 122.628 21.267 183.295 1.00 . A A . 120 LYS HB2 1 1
4 9110 1 1 120 LYS HB3 H 123.689 22.628 183.637 1.00 . A A . 120 LYS HB3 1 1
4 9111 1 1 120 LYS HD2 H 122.653 24.687 182.168 1.00 . A A . 120 LYS HD2 1 1
4 9112 1 1 120 LYS HD3 H 121.043 25.116 182.741 1.00 . A A . 120 LYS HD3 1 1
4 9113 1 1 120 LYS HE2 H 121.986 25.103 185.069 1.00 . A A . 120 LYS HE2 1 1
4 9114 1 1 120 LYS HE3 H 123.586 24.945 184.339 1.00 . A A . 120 LYS HE3 1 1
4 9115 1 1 120 LYS HG2 H 120.887 22.836 182.612 1.00 . A A . 120 LYS HG2 1 1
4 9116 1 1 120 LYS HG3 H 121.364 23.041 184.298 1.00 . A A . 120 LYS HG3 1 1
4 9117 1 1 120 LYS HZ1 H 122.939 27.264 184.850 1.00 . A A . 120 LYS HZ1 1 1
4 9118 1 1 120 LYS HZ2 H 123.305 27.013 183.216 1.00 . A A . 120 LYS HZ2 1 1
4 9119 1 1 120 LYS HZ3 H 121.688 27.136 183.715 1.00 . A A . 120 LYS HZ3 1 1
4 9120 1 1 120 LYS N N 122.201 22.294 180.644 1.00 . A A . 120 LYS N 1 1
4 9121 1 1 120 LYS NZ N 122.632 26.784 183.983 1.00 . A A . 120 LYS NZ 1 1
4 9122 1 1 120 LYS O O 123.889 19.988 181.640 1.00 . A A . 120 LYS O 1 1
4 9123 1 1 121 ILE C C 126.615 19.476 181.676 1.00 . A A . 121 ILE C 1 1
4 9124 1 1 121 ILE CA C 126.384 20.357 180.450 1.00 . A A . 121 ILE CA 1 1
4 9125 1 1 121 ILE CB C 127.740 20.964 179.995 1.00 . A A . 121 ILE CB 1 1
4 9126 1 1 121 ILE CD1 C 126.978 23.024 178.661 1.00 . A A . 121 ILE CD1 1 1
4 9127 1 1 121 ILE CG1 C 127.616 21.649 178.628 1.00 . A A . 121 ILE CG1 1 1
4 9128 1 1 121 ILE CG2 C 128.821 19.890 179.930 1.00 . A A . 121 ILE CG2 1 1
4 9129 1 1 121 ILE H H 125.550 22.300 180.466 1.00 . A A . 121 ILE H 1 1
4 9130 1 1 121 ILE HA H 126.005 19.740 179.648 1.00 . A A . 121 ILE HA 1 1
4 9131 1 1 121 ILE HB H 128.042 21.696 180.728 1.00 . A A . 121 ILE HB 1 1
4 9132 1 1 121 ILE HD11 H 127.115 23.507 177.703 1.00 . A A . 121 ILE HD11 1 1
4 9133 1 1 121 ILE HD12 H 125.922 22.927 178.861 1.00 . A A . 121 ILE HD12 1 1
4 9134 1 1 121 ILE HD13 H 127.440 23.620 179.434 1.00 . A A . 121 ILE HD13 1 1
4 9135 1 1 121 ILE HG12 H 128.600 21.757 178.199 1.00 . A A . 121 ILE HG12 1 1
4 9136 1 1 121 ILE HG13 H 127.017 21.021 177.982 1.00 . A A . 121 ILE HG13 1 1
4 9137 1 1 121 ILE HG21 H 129.752 20.336 179.617 1.00 . A A . 121 ILE HG21 1 1
4 9138 1 1 121 ILE HG22 H 128.945 19.445 180.907 1.00 . A A . 121 ILE HG22 1 1
4 9139 1 1 121 ILE HG23 H 128.530 19.128 179.222 1.00 . A A . 121 ILE HG23 1 1
4 9140 1 1 121 ILE N N 125.381 21.383 180.729 1.00 . A A . 121 ILE N 1 1
4 9141 1 1 121 ILE O O 127.212 19.902 182.664 1.00 . A A . 121 ILE O 1 1
4 9142 1 1 122 ILE C C 127.531 16.517 182.534 1.00 . A A . 122 ILE C 1 1
4 9143 1 1 122 ILE CA C 126.239 17.301 182.695 1.00 . A A . 122 ILE CA 1 1
4 9144 1 1 122 ILE CB C 125.041 16.319 182.745 1.00 . A A . 122 ILE CB 1 1
4 9145 1 1 122 ILE CD1 C 123.762 17.835 184.357 1.00 . A A . 122 ILE CD1 1 1
4 9146 1 1 122 ILE CG1 C 123.736 17.063 183.054 1.00 . A A . 122 ILE CG1 1 1
4 9147 1 1 122 ILE CG2 C 125.279 15.222 183.774 1.00 . A A . 122 ILE CG2 1 1
4 9148 1 1 122 ILE H H 125.631 17.984 180.790 1.00 . A A . 122 ILE H 1 1
4 9149 1 1 122 ILE HA H 126.272 17.853 183.623 1.00 . A A . 122 ILE HA 1 1
4 9150 1 1 122 ILE HB H 124.955 15.851 181.774 1.00 . A A . 122 ILE HB 1 1
4 9151 1 1 122 ILE HD11 H 124.566 18.555 184.333 1.00 . A A . 122 ILE HD11 1 1
4 9152 1 1 122 ILE HD12 H 122.822 18.351 184.489 1.00 . A A . 122 ILE HD12 1 1
4 9153 1 1 122 ILE HD13 H 123.916 17.151 185.179 1.00 . A A . 122 ILE HD13 1 1
4 9154 1 1 122 ILE HG12 H 123.521 17.762 182.258 1.00 . A A . 122 ILE HG12 1 1
4 9155 1 1 122 ILE HG13 H 122.935 16.343 183.113 1.00 . A A . 122 ILE HG13 1 1
4 9156 1 1 122 ILE HG21 H 125.389 15.665 184.753 1.00 . A A . 122 ILE HG21 1 1
4 9157 1 1 122 ILE HG22 H 124.440 14.543 183.779 1.00 . A A . 122 ILE HG22 1 1
4 9158 1 1 122 ILE HG23 H 126.178 14.680 183.521 1.00 . A A . 122 ILE HG23 1 1
4 9159 1 1 122 ILE N N 126.106 18.254 181.605 1.00 . A A . 122 ILE N 1 1
4 9160 1 1 122 ILE O O 128.300 16.349 183.477 1.00 . A A . 122 ILE O 1 1
4 9161 1 1 123 SER C C 129.438 15.582 179.601 1.00 . A A . 123 SER C 1 1
4 9162 1 1 123 SER CA C 128.970 15.294 181.022 1.00 . A A . 123 SER CA 1 1
4 9163 1 1 123 SER CB C 128.723 13.794 181.192 1.00 . A A . 123 SER CB 1 1
4 9164 1 1 123 SER H H 127.091 16.175 180.618 1.00 . A A . 123 SER H 1 1
4 9165 1 1 123 SER HA H 129.737 15.606 181.716 1.00 . A A . 123 SER HA 1 1
4 9166 1 1 123 SER HB2 H 128.075 13.449 180.401 1.00 . A A . 123 SER HB2 1 1
4 9167 1 1 123 SER HB3 H 129.666 13.269 181.139 1.00 . A A . 123 SER HB3 1 1
4 9168 1 1 123 SER HG H 128.208 14.292 183.019 1.00 . A A . 123 SER HG 1 1
4 9169 1 1 123 SER N N 127.761 16.035 181.324 1.00 . A A . 123 SER N 1 1
4 9170 1 1 123 SER O O 128.750 15.253 178.634 1.00 . A A . 123 SER O 1 1
4 9171 1 1 123 SER OG O 128.116 13.520 182.445 1.00 . A A . 123 SER OG 1 1
4 9172 1 1 124 ALA C C 131.797 15.146 177.644 1.00 . A A . 124 ALA C 1 1
4 9173 1 1 124 ALA CA C 131.212 16.446 178.179 1.00 . A A . 124 ALA CA 1 1
4 9174 1 1 124 ALA CB C 132.286 17.519 178.275 1.00 . A A . 124 ALA CB 1 1
4 9175 1 1 124 ALA H H 131.055 16.536 180.288 1.00 . A A . 124 ALA H 1 1
4 9176 1 1 124 ALA HA H 130.442 16.789 177.503 1.00 . A A . 124 ALA HA 1 1
4 9177 1 1 124 ALA HB1 H 131.846 18.434 178.647 1.00 . A A . 124 ALA HB1 1 1
4 9178 1 1 124 ALA HB2 H 133.062 17.193 178.951 1.00 . A A . 124 ALA HB2 1 1
4 9179 1 1 124 ALA HB3 H 132.709 17.692 177.297 1.00 . A A . 124 ALA HB3 1 1
4 9180 1 1 124 ALA N N 130.602 16.213 179.482 1.00 . A A . 124 ALA N 1 1
4 9181 1 1 124 ALA O O 131.959 14.959 176.437 1.00 . A A . 124 ALA O 1 1
4 9182 1 1 125 ASN C C 131.516 11.890 178.534 1.00 . A A . 125 ASN C 1 1
4 9183 1 1 125 ASN CA C 132.582 12.921 178.194 1.00 . A A . 125 ASN CA 1 1
4 9184 1 1 125 ASN CB C 133.895 12.577 178.900 1.00 . A A . 125 ASN CB 1 1
4 9185 1 1 125 ASN CG C 134.449 11.233 178.455 1.00 . A A . 125 ASN CG 1 1
4 9186 1 1 125 ASN H H 131.996 14.462 179.507 1.00 . A A . 125 ASN H 1 1
4 9187 1 1 125 ASN HA H 132.745 12.912 177.119 1.00 . A A . 125 ASN HA 1 1
4 9188 1 1 125 ASN HB2 H 134.628 13.340 178.677 1.00 . A A . 125 ASN HB2 1 1
4 9189 1 1 125 ASN HB3 H 133.728 12.544 179.966 1.00 . A A . 125 ASN HB3 1 1
4 9190 1 1 125 ASN HD21 H 135.271 10.942 180.239 1.00 . A A . 125 ASN HD21 1 1
4 9191 1 1 125 ASN HD22 H 135.515 9.683 179.083 1.00 . A A . 125 ASN HD22 1 1
4 9192 1 1 125 ASN N N 132.107 14.241 178.560 1.00 . A A . 125 ASN N 1 1
4 9193 1 1 125 ASN ND2 N 135.148 10.552 179.350 1.00 . A A . 125 ASN ND2 1 1
4 9194 1 1 125 ASN O O 131.514 11.313 179.618 1.00 . A A . 125 ASN O 1 1
4 9195 1 1 125 ASN OD1 O 134.244 10.810 177.317 1.00 . A A . 125 ASN OD1 1 1
4 9196 1 1 126 MET C C 129.704 9.650 176.734 1.00 . A A . 126 MET C 1 1
4 9197 1 1 126 MET CA C 129.511 10.748 177.778 1.00 . A A . 126 MET CA 1 1
4 9198 1 1 126 MET CB C 128.157 11.468 177.612 1.00 . A A . 126 MET CB 1 1
4 9199 1 1 126 MET CE C 127.858 8.816 180.002 1.00 . A A . 126 MET CE 1 1
4 9200 1 1 126 MET CG C 126.944 10.796 178.264 1.00 . A A . 126 MET CG 1 1
4 9201 1 1 126 MET H H 130.618 12.247 176.787 1.00 . A A . 126 MET H 1 1
4 9202 1 1 126 MET HA H 129.581 10.322 178.768 1.00 . A A . 126 MET HA 1 1
4 9203 1 1 126 MET HB2 H 128.246 12.457 178.034 1.00 . A A . 126 MET HB2 1 1
4 9204 1 1 126 MET HB3 H 127.954 11.566 176.555 1.00 . A A . 126 MET HB3 1 1
4 9205 1 1 126 MET HE1 H 128.773 8.824 179.427 1.00 . A A . 126 MET HE1 1 1
4 9206 1 1 126 MET HE2 H 128.071 8.500 181.012 1.00 . A A . 126 MET HE2 1 1
4 9207 1 1 126 MET HE3 H 127.154 8.131 179.551 1.00 . A A . 126 MET HE3 1 1
4 9208 1 1 126 MET HG2 H 126.093 11.449 178.144 1.00 . A A . 126 MET HG2 1 1
4 9209 1 1 126 MET HG3 H 126.742 9.868 177.758 1.00 . A A . 126 MET HG3 1 1
4 9210 1 1 126 MET N N 130.586 11.711 177.614 1.00 . A A . 126 MET N 1 1
4 9211 1 1 126 MET O O 130.767 9.571 176.107 1.00 . A A . 126 MET O 1 1
4 9212 1 1 126 MET SD S 127.152 10.464 180.027 1.00 . A A . 126 MET SD 1 1
4 9213 1 1 127 THR C C 127.502 7.752 174.717 1.00 . A A . 127 THR C 1 1
4 9214 1 1 127 THR CA C 128.761 7.747 175.574 1.00 . A A . 127 THR CA 1 1
4 9215 1 1 127 THR CB C 128.928 6.385 176.278 1.00 . A A . 127 THR CB 1 1
4 9216 1 1 127 THR CG2 C 130.387 6.117 176.607 1.00 . A A . 127 THR CG2 1 1
4 9217 1 1 127 THR H H 127.880 8.944 177.039 1.00 . A A . 127 THR H 1 1
4 9218 1 1 127 THR HA H 129.619 7.912 174.939 1.00 . A A . 127 THR HA 1 1
4 9219 1 1 127 THR HB H 128.575 5.607 175.615 1.00 . A A . 127 THR HB 1 1
4 9220 1 1 127 THR HG1 H 127.248 6.067 177.269 1.00 . A A . 127 THR HG1 1 1
4 9221 1 1 127 THR HG21 H 130.473 5.169 177.117 1.00 . A A . 127 THR HG21 1 1
4 9222 1 1 127 THR HG22 H 130.963 6.087 175.694 1.00 . A A . 127 THR HG22 1 1
4 9223 1 1 127 THR HG23 H 130.763 6.904 177.243 1.00 . A A . 127 THR HG23 1 1
4 9224 1 1 127 THR N N 128.699 8.824 176.537 1.00 . A A . 127 THR N 1 1
4 9225 1 1 127 THR O O 126.509 8.382 175.072 1.00 . A A . 127 THR O 1 1
4 9226 1 1 127 THR OG1 O 128.147 6.360 177.479 1.00 . A A . 127 THR OG1 1 1
4 9227 1 1 128 ARG C C 125.525 5.848 173.081 1.00 . A A . 128 ARG C 1 1
4 9228 1 1 128 ARG CA C 126.415 7.024 172.684 1.00 . A A . 128 ARG CA 1 1
4 9229 1 1 128 ARG CB C 126.914 6.869 171.243 1.00 . A A . 128 ARG CB 1 1
4 9230 1 1 128 ARG CD C 126.644 7.656 168.881 1.00 . A A . 128 ARG CD 1 1
4 9231 1 1 128 ARG CG C 125.950 7.403 170.203 1.00 . A A . 128 ARG CG 1 1
4 9232 1 1 128 ARG CZ C 126.312 8.977 166.831 1.00 . A A . 128 ARG CZ 1 1
4 9233 1 1 128 ARG H H 128.398 6.667 173.314 1.00 . A A . 128 ARG H 1 1
4 9234 1 1 128 ARG HA H 125.854 7.944 172.773 1.00 . A A . 128 ARG HA 1 1
4 9235 1 1 128 ARG HB2 H 127.848 7.397 171.140 1.00 . A A . 128 ARG HB2 1 1
4 9236 1 1 128 ARG HB3 H 127.080 5.820 171.044 1.00 . A A . 128 ARG HB3 1 1
4 9237 1 1 128 ARG HD2 H 127.642 8.018 169.079 1.00 . A A . 128 ARG HD2 1 1
4 9238 1 1 128 ARG HD3 H 126.702 6.725 168.336 1.00 . A A . 128 ARG HD3 1 1
4 9239 1 1 128 ARG HE H 125.158 9.093 168.468 1.00 . A A . 128 ARG HE 1 1
4 9240 1 1 128 ARG HG2 H 125.165 6.675 170.053 1.00 . A A . 128 ARG HG2 1 1
4 9241 1 1 128 ARG HG3 H 125.523 8.327 170.561 1.00 . A A . 128 ARG HG3 1 1
4 9242 1 1 128 ARG HH11 H 127.903 7.702 166.787 1.00 . A A . 128 ARG HH11 1 1
4 9243 1 1 128 ARG HH12 H 127.641 8.635 165.342 1.00 . A A . 128 ARG HH12 1 1
4 9244 1 1 128 ARG HH21 H 124.859 10.381 166.607 1.00 . A A . 128 ARG HH21 1 1
4 9245 1 1 128 ARG HH22 H 125.924 10.182 165.250 1.00 . A A . 128 ARG HH22 1 1
4 9246 1 1 128 ARG N N 127.561 7.098 173.577 1.00 . A A . 128 ARG N 1 1
4 9247 1 1 128 ARG NE N 125.940 8.639 168.064 1.00 . A A . 128 ARG NE 1 1
4 9248 1 1 128 ARG NH1 N 127.370 8.398 166.275 1.00 . A A . 128 ARG NH1 1 1
4 9249 1 1 128 ARG NH2 N 125.645 9.918 166.171 1.00 . A A . 128 ARG NH2 1 1
4 9250 1 1 128 ARG O O 125.988 4.941 173.772 1.00 . A A . 128 ARG O 1 1
4 9251 1 1 129 PRO C C 123.946 3.375 172.460 1.00 . A A . 129 PRO C 1 1
4 9252 1 1 129 PRO CA C 123.316 4.718 172.844 1.00 . A A . 129 PRO CA 1 1
4 9253 1 1 129 PRO CB C 122.192 5.066 171.876 1.00 . A A . 129 PRO CB 1 1
4 9254 1 1 129 PRO CD C 123.511 7.041 172.149 1.00 . A A . 129 PRO CD 1 1
4 9255 1 1 129 PRO CG C 122.104 6.548 171.936 1.00 . A A . 129 PRO CG 1 1
4 9256 1 1 129 PRO HA H 122.920 4.654 173.846 1.00 . A A . 129 PRO HA 1 1
4 9257 1 1 129 PRO HB2 H 122.446 4.724 170.883 1.00 . A A . 129 PRO HB2 1 1
4 9258 1 1 129 PRO HB3 H 121.272 4.603 172.201 1.00 . A A . 129 PRO HB3 1 1
4 9259 1 1 129 PRO HD2 H 123.946 7.349 171.210 1.00 . A A . 129 PRO HD2 1 1
4 9260 1 1 129 PRO HD3 H 123.520 7.860 172.853 1.00 . A A . 129 PRO HD3 1 1
4 9261 1 1 129 PRO HG2 H 121.708 6.931 171.006 1.00 . A A . 129 PRO HG2 1 1
4 9262 1 1 129 PRO HG3 H 121.474 6.845 172.762 1.00 . A A . 129 PRO HG3 1 1
4 9263 1 1 129 PRO N N 124.225 5.868 172.696 1.00 . A A . 129 PRO N 1 1
4 9264 1 1 129 PRO O O 123.492 2.324 172.911 1.00 . A A . 129 PRO O 1 1
4 9265 1 1 130 SER C C 126.284 1.528 172.484 1.00 . A A . 130 SER C 1 1
4 9266 1 1 130 SER CA C 125.739 2.235 171.243 1.00 . A A . 130 SER CA 1 1
4 9267 1 1 130 SER CB C 126.899 2.651 170.342 1.00 . A A . 130 SER CB 1 1
4 9268 1 1 130 SER H H 125.233 4.279 171.225 1.00 . A A . 130 SER H 1 1
4 9269 1 1 130 SER HA H 125.087 1.566 170.704 1.00 . A A . 130 SER HA 1 1
4 9270 1 1 130 SER HB2 H 127.744 2.934 170.952 1.00 . A A . 130 SER HB2 1 1
4 9271 1 1 130 SER HB3 H 127.174 1.823 169.704 1.00 . A A . 130 SER HB3 1 1
4 9272 1 1 130 SER HG H 127.342 4.219 169.240 1.00 . A A . 130 SER HG 1 1
4 9273 1 1 130 SER N N 124.979 3.421 171.618 1.00 . A A . 130 SER N 1 1
4 9274 1 1 130 SER O O 126.424 0.305 172.509 1.00 . A A . 130 SER O 1 1
4 9275 1 1 130 SER OG O 126.534 3.754 169.527 1.00 . A A . 130 SER OG 1 1
4 9276 1 1 131 ASP C C 125.993 1.719 175.807 1.00 . A A . 131 ASP C 1 1
4 9277 1 1 131 ASP CA C 127.107 1.774 174.761 1.00 . A A . 131 ASP CA 1 1
4 9278 1 1 131 ASP CB C 128.269 2.633 175.277 1.00 . A A . 131 ASP CB 1 1
4 9279 1 1 131 ASP CG C 129.038 1.962 176.403 1.00 . A A . 131 ASP CG 1 1
4 9280 1 1 131 ASP H H 126.443 3.285 173.430 1.00 . A A . 131 ASP H 1 1
4 9281 1 1 131 ASP HA H 127.462 0.772 174.572 1.00 . A A . 131 ASP HA 1 1
4 9282 1 1 131 ASP HB2 H 128.954 2.824 174.464 1.00 . A A . 131 ASP HB2 1 1
4 9283 1 1 131 ASP HB3 H 127.880 3.571 175.642 1.00 . A A . 131 ASP HB3 1 1
4 9284 1 1 131 ASP N N 126.588 2.313 173.511 1.00 . A A . 131 ASP N 1 1
4 9285 1 1 131 ASP O O 125.310 2.721 176.053 1.00 . A A . 131 ASP O 1 1
4 9286 1 1 131 ASP OD1 O 128.415 1.567 177.408 1.00 . A A . 131 ASP OD1 1 1
4 9287 1 1 131 ASP OD2 O 130.276 1.830 176.297 1.00 . A A . 131 ASP OD2 1 1
4 9288 1 1 132 PRO C C 124.829 1.263 178.642 1.00 . A A . 132 PRO C 1 1
4 9289 1 1 132 PRO CA C 124.741 0.327 177.433 1.00 . A A . 132 PRO CA 1 1
4 9290 1 1 132 PRO CB C 124.945 -1.129 177.875 1.00 . A A . 132 PRO CB 1 1
4 9291 1 1 132 PRO CD C 126.577 -0.682 176.193 1.00 . A A . 132 PRO CD 1 1
4 9292 1 1 132 PRO CG C 126.323 -1.487 177.432 1.00 . A A . 132 PRO CG 1 1
4 9293 1 1 132 PRO HA H 123.760 0.425 176.989 1.00 . A A . 132 PRO HA 1 1
4 9294 1 1 132 PRO HB2 H 124.848 -1.197 178.949 1.00 . A A . 132 PRO HB2 1 1
4 9295 1 1 132 PRO HB3 H 124.205 -1.757 177.402 1.00 . A A . 132 PRO HB3 1 1
4 9296 1 1 132 PRO HD2 H 127.629 -0.458 176.097 1.00 . A A . 132 PRO HD2 1 1
4 9297 1 1 132 PRO HD3 H 126.217 -1.207 175.320 1.00 . A A . 132 PRO HD3 1 1
4 9298 1 1 132 PRO HG2 H 127.036 -1.227 178.201 1.00 . A A . 132 PRO HG2 1 1
4 9299 1 1 132 PRO HG3 H 126.377 -2.543 177.211 1.00 . A A . 132 PRO HG3 1 1
4 9300 1 1 132 PRO N N 125.795 0.542 176.431 1.00 . A A . 132 PRO N 1 1
4 9301 1 1 132 PRO O O 123.806 1.558 179.261 1.00 . A A . 132 PRO O 1 1
4 9302 1 1 133 LYS C C 125.343 3.828 180.069 1.00 . A A . 133 LYS C 1 1
4 9303 1 1 133 LYS CA C 126.242 2.602 180.132 1.00 . A A . 133 LYS CA 1 1
4 9304 1 1 133 LYS CB C 127.701 3.050 180.219 1.00 . A A . 133 LYS CB 1 1
4 9305 1 1 133 LYS CD C 130.119 2.390 180.230 1.00 . A A . 133 LYS CD 1 1
4 9306 1 1 133 LYS CE C 131.055 1.247 179.889 1.00 . A A . 133 LYS CE 1 1
4 9307 1 1 133 LYS CG C 128.685 1.904 180.351 1.00 . A A . 133 LYS CG 1 1
4 9308 1 1 133 LYS H H 126.807 1.517 178.391 1.00 . A A . 133 LYS H 1 1
4 9309 1 1 133 LYS HA H 125.994 2.030 181.015 1.00 . A A . 133 LYS HA 1 1
4 9310 1 1 133 LYS HB2 H 127.946 3.604 179.325 1.00 . A A . 133 LYS HB2 1 1
4 9311 1 1 133 LYS HB3 H 127.817 3.699 181.074 1.00 . A A . 133 LYS HB3 1 1
4 9312 1 1 133 LYS HD2 H 130.174 3.134 179.449 1.00 . A A . 133 LYS HD2 1 1
4 9313 1 1 133 LYS HD3 H 130.423 2.826 181.170 1.00 . A A . 133 LYS HD3 1 1
4 9314 1 1 133 LYS HE2 H 132.064 1.628 179.828 1.00 . A A . 133 LYS HE2 1 1
4 9315 1 1 133 LYS HE3 H 130.997 0.503 180.669 1.00 . A A . 133 LYS HE3 1 1
4 9316 1 1 133 LYS HG2 H 128.552 1.437 181.315 1.00 . A A . 133 LYS HG2 1 1
4 9317 1 1 133 LYS HG3 H 128.491 1.185 179.569 1.00 . A A . 133 LYS HG3 1 1
4 9318 1 1 133 LYS HZ1 H 130.809 1.308 177.807 1.00 . A A . 133 LYS HZ1 1 1
4 9319 1 1 133 LYS HZ2 H 131.293 -0.205 178.403 1.00 . A A . 133 LYS HZ2 1 1
4 9320 1 1 133 LYS HZ3 H 129.697 0.318 178.604 1.00 . A A . 133 LYS HZ3 1 1
4 9321 1 1 133 LYS N N 126.035 1.742 178.961 1.00 . A A . 133 LYS N 1 1
4 9322 1 1 133 LYS NZ N 130.694 0.619 178.590 1.00 . A A . 133 LYS NZ 1 1
4 9323 1 1 133 LYS O O 124.752 4.244 181.067 1.00 . A A . 133 LYS O 1 1
4 9324 1 1 134 THR C C 122.933 5.179 178.816 1.00 . A A . 134 THR C 1 1
4 9325 1 1 134 THR CA C 124.401 5.563 178.700 1.00 . A A . 134 THR CA 1 1
4 9326 1 1 134 THR CB C 124.660 6.214 177.339 1.00 . A A . 134 THR CB 1 1
4 9327 1 1 134 THR CG2 C 124.982 7.688 177.519 1.00 . A A . 134 THR CG2 1 1
4 9328 1 1 134 THR H H 125.749 4.047 178.129 1.00 . A A . 134 THR H 1 1
4 9329 1 1 134 THR HA H 124.639 6.279 179.473 1.00 . A A . 134 THR HA 1 1
4 9330 1 1 134 THR HB H 123.773 6.122 176.730 1.00 . A A . 134 THR HB 1 1
4 9331 1 1 134 THR HG1 H 125.415 4.896 176.064 1.00 . A A . 134 THR HG1 1 1
4 9332 1 1 134 THR HG21 H 124.133 8.190 177.958 1.00 . A A . 134 THR HG21 1 1
4 9333 1 1 134 THR HG22 H 125.838 7.791 178.170 1.00 . A A . 134 THR HG22 1 1
4 9334 1 1 134 THR HG23 H 125.205 8.128 176.558 1.00 . A A . 134 THR HG23 1 1
4 9335 1 1 134 THR N N 125.243 4.407 178.889 1.00 . A A . 134 THR N 1 1
4 9336 1 1 134 THR O O 122.155 5.873 179.458 1.00 . A A . 134 THR O 1 1
4 9337 1 1 134 THR OG1 O 125.756 5.551 176.689 1.00 . A A . 134 THR OG1 1 1
4 9338 1 1 135 ALA C C 120.716 3.351 179.679 1.00 . A A . 135 ALA C 1 1
4 9339 1 1 135 ALA CA C 121.204 3.551 178.244 1.00 . A A . 135 ALA CA 1 1
4 9340 1 1 135 ALA CB C 121.101 2.248 177.467 1.00 . A A . 135 ALA CB 1 1
4 9341 1 1 135 ALA H H 123.252 3.551 177.715 1.00 . A A . 135 ALA H 1 1
4 9342 1 1 135 ALA HA H 120.570 4.280 177.760 1.00 . A A . 135 ALA HA 1 1
4 9343 1 1 135 ALA HB1 H 121.457 2.401 176.460 1.00 . A A . 135 ALA HB1 1 1
4 9344 1 1 135 ALA HB2 H 121.703 1.493 177.951 1.00 . A A . 135 ALA HB2 1 1
4 9345 1 1 135 ALA HB3 H 120.071 1.924 177.440 1.00 . A A . 135 ALA HB3 1 1
4 9346 1 1 135 ALA N N 122.573 4.055 178.207 1.00 . A A . 135 ALA N 1 1
4 9347 1 1 135 ALA O O 119.607 3.775 180.030 1.00 . A A . 135 ALA O 1 1
4 9348 1 1 136 GLU C C 121.195 3.754 182.698 1.00 . A A . 136 GLU C 1 1
4 9349 1 1 136 GLU CA C 121.188 2.459 181.892 1.00 . A A . 136 GLU CA 1 1
4 9350 1 1 136 GLU CB C 122.113 1.401 182.513 1.00 . A A . 136 GLU CB 1 1
4 9351 1 1 136 GLU CD C 124.479 0.600 182.887 1.00 . A A . 136 GLU CD 1 1
4 9352 1 1 136 GLU CG C 123.586 1.770 182.514 1.00 . A A . 136 GLU CG 1 1
4 9353 1 1 136 GLU H H 122.424 2.415 180.169 1.00 . A A . 136 GLU H 1 1
4 9354 1 1 136 GLU HA H 120.176 2.074 181.896 1.00 . A A . 136 GLU HA 1 1
4 9355 1 1 136 GLU HB2 H 121.810 1.236 183.536 1.00 . A A . 136 GLU HB2 1 1
4 9356 1 1 136 GLU HB3 H 121.997 0.477 181.963 1.00 . A A . 136 GLU HB3 1 1
4 9357 1 1 136 GLU HG2 H 123.860 2.112 181.527 1.00 . A A . 136 GLU HG2 1 1
4 9358 1 1 136 GLU HG3 H 123.744 2.567 183.226 1.00 . A A . 136 GLU HG3 1 1
4 9359 1 1 136 GLU N N 121.546 2.717 180.503 1.00 . A A . 136 GLU N 1 1
4 9360 1 1 136 GLU O O 120.516 3.866 183.718 1.00 . A A . 136 GLU O 1 1
4 9361 1 1 136 GLU OE1 O 124.341 0.078 184.017 1.00 . A A . 136 GLU OE1 1 1
4 9362 1 1 136 GLU OE2 O 125.319 0.204 182.054 1.00 . A A . 136 GLU OE2 1 1
4 9363 1 1 137 LYS C C 120.665 6.835 182.393 1.00 . A A . 137 LYS C 1 1
4 9364 1 1 137 LYS CA C 121.897 6.054 182.852 1.00 . A A . 137 LYS CA 1 1
4 9365 1 1 137 LYS CB C 123.159 6.854 182.554 1.00 . A A . 137 LYS CB 1 1
4 9366 1 1 137 LYS CD C 124.468 8.936 183.087 1.00 . A A . 137 LYS CD 1 1
4 9367 1 1 137 LYS CE C 124.462 10.211 183.907 1.00 . A A . 137 LYS CE 1 1
4 9368 1 1 137 LYS CG C 123.163 8.194 183.258 1.00 . A A . 137 LYS CG 1 1
4 9369 1 1 137 LYS H H 122.552 4.581 181.479 1.00 . A A . 137 LYS H 1 1
4 9370 1 1 137 LYS HA H 121.827 5.904 183.920 1.00 . A A . 137 LYS HA 1 1
4 9371 1 1 137 LYS HB2 H 124.021 6.289 182.877 1.00 . A A . 137 LYS HB2 1 1
4 9372 1 1 137 LYS HB3 H 123.224 7.026 181.490 1.00 . A A . 137 LYS HB3 1 1
4 9373 1 1 137 LYS HD2 H 125.280 8.304 183.419 1.00 . A A . 137 LYS HD2 1 1
4 9374 1 1 137 LYS HD3 H 124.599 9.184 182.045 1.00 . A A . 137 LYS HD3 1 1
4 9375 1 1 137 LYS HE2 H 125.417 10.696 183.801 1.00 . A A . 137 LYS HE2 1 1
4 9376 1 1 137 LYS HE3 H 123.688 10.861 183.527 1.00 . A A . 137 LYS HE3 1 1
4 9377 1 1 137 LYS HG2 H 122.367 8.800 182.854 1.00 . A A . 137 LYS HG2 1 1
4 9378 1 1 137 LYS HG3 H 122.990 8.032 184.313 1.00 . A A . 137 LYS HG3 1 1
4 9379 1 1 137 LYS HZ1 H 124.825 9.186 185.695 1.00 . A A . 137 LYS HZ1 1 1
4 9380 1 1 137 LYS HZ2 H 124.365 10.797 185.912 1.00 . A A . 137 LYS HZ2 1 1
4 9381 1 1 137 LYS HZ3 H 123.205 9.636 185.491 1.00 . A A . 137 LYS HZ3 1 1
4 9382 1 1 137 LYS N N 121.943 4.743 182.232 1.00 . A A . 137 LYS N 1 1
4 9383 1 1 137 LYS NZ N 124.201 9.941 185.350 1.00 . A A . 137 LYS NZ 1 1
4 9384 1 1 137 LYS O O 120.173 7.707 183.103 1.00 . A A . 137 LYS O 1 1
4 9385 1 1 138 PHE C C 117.770 6.810 181.591 1.00 . A A . 138 PHE C 1 1
4 9386 1 1 138 PHE CA C 118.958 7.191 180.720 1.00 . A A . 138 PHE CA 1 1
4 9387 1 1 138 PHE CB C 118.669 6.849 179.258 1.00 . A A . 138 PHE CB 1 1
4 9388 1 1 138 PHE CD1 C 120.531 8.396 178.553 1.00 . A A . 138 PHE CD1 1 1
4 9389 1 1 138 PHE CD2 C 120.002 6.524 177.171 1.00 . A A . 138 PHE CD2 1 1
4 9390 1 1 138 PHE CE1 C 121.533 8.762 177.672 1.00 . A A . 138 PHE CE1 1 1
4 9391 1 1 138 PHE CE2 C 120.999 6.887 176.290 1.00 . A A . 138 PHE CE2 1 1
4 9392 1 1 138 PHE CG C 119.756 7.267 178.310 1.00 . A A . 138 PHE CG 1 1
4 9393 1 1 138 PHE CZ C 121.765 8.003 176.539 1.00 . A A . 138 PHE CZ 1 1
4 9394 1 1 138 PHE H H 120.631 5.881 180.634 1.00 . A A . 138 PHE H 1 1
4 9395 1 1 138 PHE HA H 119.113 8.256 180.803 1.00 . A A . 138 PHE HA 1 1
4 9396 1 1 138 PHE HB2 H 118.542 5.781 179.165 1.00 . A A . 138 PHE HB2 1 1
4 9397 1 1 138 PHE HB3 H 117.756 7.342 178.957 1.00 . A A . 138 PHE HB3 1 1
4 9398 1 1 138 PHE HD1 H 120.356 8.984 179.444 1.00 . A A . 138 PHE HD1 1 1
4 9399 1 1 138 PHE HD2 H 119.405 5.648 176.973 1.00 . A A . 138 PHE HD2 1 1
4 9400 1 1 138 PHE HE1 H 122.131 9.639 177.868 1.00 . A A . 138 PHE HE1 1 1
4 9401 1 1 138 PHE HE2 H 121.179 6.294 175.405 1.00 . A A . 138 PHE HE2 1 1
4 9402 1 1 138 PHE HZ H 122.550 8.279 175.854 1.00 . A A . 138 PHE HZ 1 1
4 9403 1 1 138 PHE N N 120.168 6.535 181.203 1.00 . A A . 138 PHE N 1 1
4 9404 1 1 138 PHE O O 116.962 7.666 181.955 1.00 . A A . 138 PHE O 1 1
4 9405 1 1 139 ASN C C 116.900 5.635 184.265 1.00 . A A . 139 ASN C 1 1
4 9406 1 1 139 ASN CA C 116.611 5.108 182.862 1.00 . A A . 139 ASN CA 1 1
4 9407 1 1 139 ASN CB C 116.395 3.584 182.869 1.00 . A A . 139 ASN CB 1 1
4 9408 1 1 139 ASN CG C 117.666 2.782 183.043 1.00 . A A . 139 ASN CG 1 1
4 9409 1 1 139 ASN H H 118.297 4.866 181.579 1.00 . A A . 139 ASN H 1 1
4 9410 1 1 139 ASN HA H 115.698 5.576 182.520 1.00 . A A . 139 ASN HA 1 1
4 9411 1 1 139 ASN HB2 H 115.729 3.331 183.679 1.00 . A A . 139 ASN HB2 1 1
4 9412 1 1 139 ASN HB3 H 115.936 3.293 181.935 1.00 . A A . 139 ASN HB3 1 1
4 9413 1 1 139 ASN HD21 H 117.507 2.874 185.015 1.00 . A A . 139 ASN HD21 1 1
4 9414 1 1 139 ASN HD22 H 118.887 2.035 184.415 1.00 . A A . 139 ASN HD22 1 1
4 9415 1 1 139 ASN N N 117.663 5.528 181.941 1.00 . A A . 139 ASN N 1 1
4 9416 1 1 139 ASN ND2 N 118.055 2.535 184.281 1.00 . A A . 139 ASN ND2 1 1
4 9417 1 1 139 ASN O O 115.977 5.937 185.010 1.00 . A A . 139 ASN O 1 1
4 9418 1 1 139 ASN OD1 O 118.286 2.377 182.064 1.00 . A A . 139 ASN OD1 1 1
4 9419 1 1 140 GLU C C 117.965 7.840 185.896 1.00 . A A . 140 GLU C 1 1
4 9420 1 1 140 GLU CA C 118.599 6.449 185.827 1.00 . A A . 140 GLU CA 1 1
4 9421 1 1 140 GLU CB C 120.121 6.582 185.832 1.00 . A A . 140 GLU CB 1 1
4 9422 1 1 140 GLU CD C 121.908 8.192 186.594 1.00 . A A . 140 GLU CD 1 1
4 9423 1 1 140 GLU CG C 120.668 7.398 186.983 1.00 . A A . 140 GLU CG 1 1
4 9424 1 1 140 GLU H H 118.871 5.341 184.057 1.00 . A A . 140 GLU H 1 1
4 9425 1 1 140 GLU HA H 118.286 5.869 186.681 1.00 . A A . 140 GLU HA 1 1
4 9426 1 1 140 GLU HB2 H 120.555 5.594 185.886 1.00 . A A . 140 GLU HB2 1 1
4 9427 1 1 140 GLU HB3 H 120.432 7.049 184.909 1.00 . A A . 140 GLU HB3 1 1
4 9428 1 1 140 GLU HG2 H 119.902 8.083 187.320 1.00 . A A . 140 GLU HG2 1 1
4 9429 1 1 140 GLU HG3 H 120.923 6.722 187.780 1.00 . A A . 140 GLU HG3 1 1
4 9430 1 1 140 GLU N N 118.181 5.752 184.614 1.00 . A A . 140 GLU N 1 1
4 9431 1 1 140 GLU O O 117.288 8.177 186.867 1.00 . A A . 140 GLU O 1 1
4 9432 1 1 140 GLU OE1 O 123.034 7.668 186.717 1.00 . A A . 140 GLU OE1 1 1
4 9433 1 1 140 GLU OE2 O 121.766 9.351 186.145 1.00 . A A . 140 GLU OE2 1 1
4 9434 1 1 141 LEU C C 116.141 10.023 184.893 1.00 . A A . 141 LEU C 1 1
4 9435 1 1 141 LEU CA C 117.661 9.993 184.767 1.00 . A A . 141 LEU CA 1 1
4 9436 1 1 141 LEU CB C 118.068 10.641 183.442 1.00 . A A . 141 LEU CB 1 1
4 9437 1 1 141 LEU CD1 C 119.839 11.323 181.812 1.00 . A A . 141 LEU CD1 1 1
4 9438 1 1 141 LEU CD2 C 120.227 11.619 184.262 1.00 . A A . 141 LEU CD2 1 1
4 9439 1 1 141 LEU CG C 119.573 10.753 183.196 1.00 . A A . 141 LEU CG 1 1
4 9440 1 1 141 LEU H H 118.721 8.283 184.100 1.00 . A A . 141 LEU H 1 1
4 9441 1 1 141 LEU HA H 118.090 10.559 185.579 1.00 . A A . 141 LEU HA 1 1
4 9442 1 1 141 LEU HB2 H 117.638 10.060 182.639 1.00 . A A . 141 LEU HB2 1 1
4 9443 1 1 141 LEU HB3 H 117.646 11.634 183.409 1.00 . A A . 141 LEU HB3 1 1
4 9444 1 1 141 LEU HD11 H 119.386 10.685 181.068 1.00 . A A . 141 LEU HD11 1 1
4 9445 1 1 141 LEU HD12 H 119.416 12.315 181.744 1.00 . A A . 141 LEU HD12 1 1
4 9446 1 1 141 LEU HD13 H 120.905 11.374 181.644 1.00 . A A . 141 LEU HD13 1 1
4 9447 1 1 141 LEU HD21 H 119.780 12.602 184.253 1.00 . A A . 141 LEU HD21 1 1
4 9448 1 1 141 LEU HD22 H 120.083 11.165 185.231 1.00 . A A . 141 LEU HD22 1 1
4 9449 1 1 141 LEU HD23 H 121.285 11.702 184.057 1.00 . A A . 141 LEU HD23 1 1
4 9450 1 1 141 LEU HG H 120.015 9.769 183.243 1.00 . A A . 141 LEU HG 1 1
4 9451 1 1 141 LEU N N 118.179 8.628 184.844 1.00 . A A . 141 LEU N 1 1
4 9452 1 1 141 LEU O O 115.574 10.946 185.479 1.00 . A A . 141 LEU O 1 1
4 9453 1 1 142 LEU C C 113.547 8.439 185.729 1.00 . A A . 142 LEU C 1 1
4 9454 1 1 142 LEU CA C 114.033 8.923 184.366 1.00 . A A . 142 LEU CA 1 1
4 9455 1 1 142 LEU CB C 113.535 7.965 183.280 1.00 . A A . 142 LEU CB 1 1
4 9456 1 1 142 LEU CD1 C 113.437 7.270 180.874 1.00 . A A . 142 LEU CD1 1 1
4 9457 1 1 142 LEU CD2 C 113.403 9.698 181.471 1.00 . A A . 142 LEU CD2 1 1
4 9458 1 1 142 LEU CG C 113.938 8.326 181.849 1.00 . A A . 142 LEU CG 1 1
4 9459 1 1 142 LEU H H 116.000 8.318 183.861 1.00 . A A . 142 LEU H 1 1
4 9460 1 1 142 LEU HA H 113.630 9.907 184.178 1.00 . A A . 142 LEU HA 1 1
4 9461 1 1 142 LEU HB2 H 113.917 6.978 183.501 1.00 . A A . 142 LEU HB2 1 1
4 9462 1 1 142 LEU HB3 H 112.457 7.933 183.328 1.00 . A A . 142 LEU HB3 1 1
4 9463 1 1 142 LEU HD11 H 112.361 7.200 180.943 1.00 . A A . 142 LEU HD11 1 1
4 9464 1 1 142 LEU HD12 H 113.715 7.547 179.868 1.00 . A A . 142 LEU HD12 1 1
4 9465 1 1 142 LEU HD13 H 113.876 6.314 181.119 1.00 . A A . 142 LEU HD13 1 1
4 9466 1 1 142 LEU HD21 H 113.694 9.934 180.458 1.00 . A A . 142 LEU HD21 1 1
4 9467 1 1 142 LEU HD22 H 112.326 9.696 181.545 1.00 . A A . 142 LEU HD22 1 1
4 9468 1 1 142 LEU HD23 H 113.808 10.441 182.143 1.00 . A A . 142 LEU HD23 1 1
4 9469 1 1 142 LEU HG H 115.016 8.355 181.782 1.00 . A A . 142 LEU HG 1 1
4 9470 1 1 142 LEU N N 115.489 9.015 184.327 1.00 . A A . 142 LEU N 1 1
4 9471 1 1 142 LEU O O 112.379 8.603 186.076 1.00 . A A . 142 LEU O 1 1
4 9472 1 1 143 GLY C C 113.568 5.836 187.578 1.00 . A A . 143 GLY C 1 1
4 9473 1 1 143 GLY CA C 114.078 7.249 187.764 1.00 . A A . 143 GLY CA 1 1
4 9474 1 1 143 GLY H H 115.378 7.777 186.180 1.00 . A A . 143 GLY H 1 1
4 9475 1 1 143 GLY HA2 H 114.947 7.232 188.409 1.00 . A A . 143 GLY HA2 1 1
4 9476 1 1 143 GLY HA3 H 113.306 7.847 188.221 1.00 . A A . 143 GLY HA3 1 1
4 9477 1 1 143 GLY N N 114.449 7.833 186.490 1.00 . A A . 143 GLY N 1 1
4 9478 1 1 143 GLY O O 112.992 5.234 188.481 1.00 . A A . 143 GLY O 1 1
4 9479 1 1 144 LEU C C 114.537 3.009 186.190 1.00 . A A . 144 LEU C 1 1
4 9480 1 1 144 LEU CA C 113.382 3.984 185.997 1.00 . A A . 144 LEU CA 1 1
4 9481 1 1 144 LEU CB C 112.949 4.028 184.529 1.00 . A A . 144 LEU CB 1 1
4 9482 1 1 144 LEU CD1 C 110.995 2.460 184.732 1.00 . A A . 144 LEU CD1 1 1
4 9483 1 1 144 LEU CD2 C 112.027 2.889 182.493 1.00 . A A . 144 LEU CD2 1 1
4 9484 1 1 144 LEU CG C 112.288 2.755 183.987 1.00 . A A . 144 LEU CG 1 1
4 9485 1 1 144 LEU H H 114.354 5.835 185.752 1.00 . A A . 144 LEU H 1 1
4 9486 1 1 144 LEU HA H 112.549 3.693 186.618 1.00 . A A . 144 LEU HA 1 1
4 9487 1 1 144 LEU HB2 H 112.254 4.845 184.411 1.00 . A A . 144 LEU HB2 1 1
4 9488 1 1 144 LEU HB3 H 113.826 4.236 183.934 1.00 . A A . 144 LEU HB3 1 1
4 9489 1 1 144 LEU HD11 H 110.557 1.550 184.347 1.00 . A A . 144 LEU HD11 1 1
4 9490 1 1 144 LEU HD12 H 111.203 2.341 185.785 1.00 . A A . 144 LEU HD12 1 1
4 9491 1 1 144 LEU HD13 H 110.304 3.278 184.592 1.00 . A A . 144 LEU HD13 1 1
4 9492 1 1 144 LEU HD21 H 112.967 2.991 181.970 1.00 . A A . 144 LEU HD21 1 1
4 9493 1 1 144 LEU HD22 H 111.511 2.010 182.138 1.00 . A A . 144 LEU HD22 1 1
4 9494 1 1 144 LEU HD23 H 111.418 3.762 182.310 1.00 . A A . 144 LEU HD23 1 1
4 9495 1 1 144 LEU HG H 112.957 1.921 184.137 1.00 . A A . 144 LEU HG 1 1
4 9496 1 1 144 LEU N N 113.820 5.311 186.391 1.00 . A A . 144 LEU N 1 1
4 9497 1 1 144 LEU O O 114.755 2.097 185.392 1.00 . A A . 144 LEU O 1 1
4 9498 1 1 145 GLU C C 116.225 0.974 187.636 1.00 . A A . 145 GLU C 1 1
4 9499 1 1 145 GLU CA C 116.466 2.475 187.570 1.00 . A A . 145 GLU CA 1 1
4 9500 1 1 145 GLU CB C 117.057 2.971 188.855 1.00 . A A . 145 GLU CB 1 1
4 9501 1 1 145 GLU CD C 119.451 2.665 188.235 1.00 . A A . 145 GLU CD 1 1
4 9502 1 1 145 GLU CG C 118.366 3.654 188.595 1.00 . A A . 145 GLU CG 1 1
4 9503 1 1 145 GLU H H 115.023 3.968 187.858 1.00 . A A . 145 GLU H 1 1
4 9504 1 1 145 GLU HA H 117.192 2.674 186.799 1.00 . A A . 145 GLU HA 1 1
4 9505 1 1 145 GLU HB2 H 116.378 3.671 189.314 1.00 . A A . 145 GLU HB2 1 1
4 9506 1 1 145 GLU HB3 H 117.227 2.138 189.520 1.00 . A A . 145 GLU HB3 1 1
4 9507 1 1 145 GLU HG2 H 118.241 4.347 187.775 1.00 . A A . 145 GLU HG2 1 1
4 9508 1 1 145 GLU HG3 H 118.646 4.184 189.465 1.00 . A A . 145 GLU HG3 1 1
4 9509 1 1 145 GLU N N 115.281 3.240 187.257 1.00 . A A . 145 GLU N 1 1
4 9510 1 1 145 GLU O O 115.235 0.505 188.201 1.00 . A A . 145 GLU O 1 1
4 9511 1 1 145 GLU OE1 O 119.339 2.010 187.174 1.00 . A A . 145 GLU OE1 1 1
4 9512 1 1 145 GLU OE2 O 120.398 2.500 189.024 1.00 . A A . 145 GLU OE2 1 1
4 9513 1 1 146 GLY C C 118.134 -1.899 187.821 1.00 . A A . 146 GLY C 1 1
4 9514 1 1 146 GLY CA C 117.061 -1.205 187.009 1.00 . A A . 146 GLY CA 1 1
4 9515 1 1 146 GLY H H 117.963 0.687 186.708 1.00 . A A . 146 GLY H 1 1
4 9516 1 1 146 GLY HA2 H 116.092 -1.502 187.382 1.00 . A A . 146 GLY HA2 1 1
4 9517 1 1 146 GLY HA3 H 117.150 -1.516 185.978 1.00 . A A . 146 GLY HA3 1 1
4 9518 1 1 146 GLY N N 117.169 0.235 187.075 1.00 . A A . 146 GLY N 1 1
4 9519 1 1 146 GLY O O 118.157 -3.124 187.915 1.00 . A A . 146 GLY O 1 1
4 9520 1 1 147 HIS C C 119.509 -1.913 190.682 1.00 . A A . 147 HIS C 1 1
4 9521 1 1 147 HIS CA C 120.070 -1.681 189.279 1.00 . A A . 147 HIS CA 1 1
4 9522 1 1 147 HIS CB C 121.294 -0.754 189.367 1.00 . A A . 147 HIS CB 1 1
4 9523 1 1 147 HIS CD2 C 122.561 -1.089 187.113 1.00 . A A . 147 HIS CD2 1 1
4 9524 1 1 147 HIS CE1 C 122.461 0.980 186.403 1.00 . A A . 147 HIS CE1 1 1
4 9525 1 1 147 HIS CG C 121.890 -0.367 188.045 1.00 . A A . 147 HIS CG 1 1
4 9526 1 1 147 HIS H H 118.988 -0.144 188.283 1.00 . A A . 147 HIS H 1 1
4 9527 1 1 147 HIS HA H 120.371 -2.630 188.861 1.00 . A A . 147 HIS HA 1 1
4 9528 1 1 147 HIS HB2 H 121.008 0.154 189.873 1.00 . A A . 147 HIS HB2 1 1
4 9529 1 1 147 HIS HB3 H 122.063 -1.248 189.944 1.00 . A A . 147 HIS HB3 1 1
4 9530 1 1 147 HIS HD1 H 121.400 1.687 188.014 1.00 . A A . 147 HIS HD1 1 1
4 9531 1 1 147 HIS HD2 H 122.786 -2.146 187.157 1.00 . A A . 147 HIS HD2 1 1
4 9532 1 1 147 HIS HE1 H 122.582 1.868 185.799 1.00 . A A . 147 HIS HE1 1 1
4 9533 1 1 147 HIS HE2 H 123.517 -0.422 185.343 1.00 . A A . 147 HIS HE2 1 1
4 9534 1 1 147 HIS N N 119.028 -1.117 188.421 1.00 . A A . 147 HIS N 1 1
4 9535 1 1 147 HIS ND1 N 121.848 0.918 187.566 1.00 . A A . 147 HIS ND1 1 1
4 9536 1 1 147 HIS NE2 N 122.904 -0.221 186.104 1.00 . A A . 147 HIS NE2 1 1
4 9537 1 1 147 HIS O O 120.192 -2.430 191.565 1.00 . A A . 147 HIS O 1 1
4 9538 1 1 148 HIS C C 117.160 -3.040 192.482 1.00 . A A . 148 HIS C 1 1
4 9539 1 1 148 HIS CA C 117.598 -1.613 192.166 1.00 . A A . 148 HIS CA 1 1
4 9540 1 1 148 HIS CB C 116.386 -0.672 192.202 1.00 . A A . 148 HIS CB 1 1
4 9541 1 1 148 HIS CD2 C 115.894 -0.292 194.725 1.00 . A A . 148 HIS CD2 1 1
4 9542 1 1 148 HIS CE1 C 113.909 -1.221 194.806 1.00 . A A . 148 HIS CE1 1 1
4 9543 1 1 148 HIS CG C 115.602 -0.737 193.479 1.00 . A A . 148 HIS CG 1 1
4 9544 1 1 148 HIS H H 117.744 -1.194 190.100 1.00 . A A . 148 HIS H 1 1
4 9545 1 1 148 HIS HA H 118.308 -1.294 192.912 1.00 . A A . 148 HIS HA 1 1
4 9546 1 1 148 HIS HB2 H 116.726 0.345 192.077 1.00 . A A . 148 HIS HB2 1 1
4 9547 1 1 148 HIS HB3 H 115.720 -0.925 191.389 1.00 . A A . 148 HIS HB3 1 1
4 9548 1 1 148 HIS HD1 H 113.858 -1.728 192.821 1.00 . A A . 148 HIS HD1 1 1
4 9549 1 1 148 HIS HD2 H 116.802 0.211 195.029 1.00 . A A . 148 HIS HD2 1 1
4 9550 1 1 148 HIS HE1 H 112.959 -1.590 195.169 1.00 . A A . 148 HIS HE1 1 1
4 9551 1 1 148 HIS HE2 H 114.761 -0.422 196.492 1.00 . A A . 148 HIS HE2 1 1
4 9552 1 1 148 HIS N N 118.252 -1.531 190.866 1.00 . A A . 148 HIS N 1 1
4 9553 1 1 148 HIS ND1 N 114.350 -1.314 193.564 1.00 . A A . 148 HIS ND1 1 1
4 9554 1 1 148 HIS NE2 N 114.826 -0.605 195.530 1.00 . A A . 148 HIS NE2 1 1
4 9555 1 1 148 HIS O O 116.235 -3.570 191.869 1.00 . A A . 148 HIS O 1 1
4 9556 1 1 149 HIS C C 116.947 -4.908 195.343 1.00 . A A . 149 HIS C 1 1
4 9557 1 1 149 HIS CA C 117.446 -4.983 193.902 1.00 . A A . 149 HIS CA 1 1
4 9558 1 1 149 HIS CB C 118.637 -5.938 193.789 1.00 . A A . 149 HIS CB 1 1
4 9559 1 1 149 HIS CD2 C 118.069 -8.473 193.791 1.00 . A A . 149 HIS CD2 1 1
4 9560 1 1 149 HIS CE1 C 117.770 -8.730 191.634 1.00 . A A . 149 HIS CE1 1 1
4 9561 1 1 149 HIS CG C 118.277 -7.269 193.204 1.00 . A A . 149 HIS CG 1 1
4 9562 1 1 149 HIS H H 118.592 -3.205 193.861 1.00 . A A . 149 HIS H 1 1
4 9563 1 1 149 HIS HA H 116.645 -5.337 193.270 1.00 . A A . 149 HIS HA 1 1
4 9564 1 1 149 HIS HB2 H 119.391 -5.491 193.159 1.00 . A A . 149 HIS HB2 1 1
4 9565 1 1 149 HIS HB3 H 119.049 -6.106 194.773 1.00 . A A . 149 HIS HB3 1 1
4 9566 1 1 149 HIS HD1 H 118.163 -6.778 191.155 1.00 . A A . 149 HIS HD1 1 1
4 9567 1 1 149 HIS HD2 H 118.136 -8.690 194.849 1.00 . A A . 149 HIS HD2 1 1
4 9568 1 1 149 HIS HE1 H 117.557 -9.170 190.672 1.00 . A A . 149 HIS HE1 1 1
4 9569 1 1 149 HIS HE2 H 117.685 -10.337 192.901 1.00 . A A . 149 HIS HE2 1 1
4 9570 1 1 149 HIS N N 117.824 -3.654 193.447 1.00 . A A . 149 HIS N 1 1
4 9571 1 1 149 HIS ND1 N 118.082 -7.466 191.853 1.00 . A A . 149 HIS ND1 1 1
4 9572 1 1 149 HIS NE2 N 117.755 -9.363 192.793 1.00 . A A . 149 HIS NE2 1 1
4 9573 1 1 149 HIS O O 117.190 -3.919 196.032 1.00 . A A . 149 HIS O 1 1
4 9574 1 1 150 HIS C C 116.534 -6.772 198.095 1.00 . A A . 150 HIS C 1 1
4 9575 1 1 150 HIS CA C 115.688 -5.926 197.147 1.00 . A A . 150 HIS CA 1 1
4 9576 1 1 150 HIS CB C 114.236 -6.431 197.148 1.00 . A A . 150 HIS CB 1 1
4 9577 1 1 150 HIS CD2 C 113.197 -5.421 199.303 1.00 . A A . 150 HIS CD2 1 1
4 9578 1 1 150 HIS CE1 C 112.817 -7.281 200.386 1.00 . A A . 150 HIS CE1 1 1
4 9579 1 1 150 HIS CG C 113.604 -6.439 198.512 1.00 . A A . 150 HIS CG 1 1
4 9580 1 1 150 HIS H H 116.079 -6.706 195.217 1.00 . A A . 150 HIS H 1 1
4 9581 1 1 150 HIS HA H 115.698 -4.905 197.497 1.00 . A A . 150 HIS HA 1 1
4 9582 1 1 150 HIS HB2 H 113.641 -5.794 196.513 1.00 . A A . 150 HIS HB2 1 1
4 9583 1 1 150 HIS HB3 H 114.212 -7.439 196.763 1.00 . A A . 150 HIS HB3 1 1
4 9584 1 1 150 HIS HD1 H 113.531 -8.507 198.913 1.00 . A A . 150 HIS HD1 1 1
4 9585 1 1 150 HIS HD2 H 113.241 -4.368 199.062 1.00 . A A . 150 HIS HD2 1 1
4 9586 1 1 150 HIS HE1 H 112.517 -7.984 201.150 1.00 . A A . 150 HIS HE1 1 1
4 9587 1 1 150 HIS HE2 H 112.674 -5.474 201.329 1.00 . A A . 150 HIS HE2 1 1
4 9588 1 1 150 HIS N N 116.237 -5.933 195.796 1.00 . A A . 150 HIS N 1 1
4 9589 1 1 150 HIS ND1 N 113.350 -7.593 199.219 1.00 . A A . 150 HIS ND1 1 1
4 9590 1 1 150 HIS NE2 N 112.714 -5.968 200.467 1.00 . A A . 150 HIS NE2 1 1
4 9591 1 1 150 HIS O O 116.555 -7.997 197.996 1.00 . A A . 150 HIS O 1 1
4 9592 1 1 151 HIS C C 117.506 -6.213 201.414 1.00 . A A . 151 HIS C 1 1
4 9593 1 1 151 HIS CA C 117.959 -6.782 200.070 1.00 . A A . 151 HIS CA 1 1
4 9594 1 1 151 HIS CB C 119.480 -6.632 199.893 1.00 . A A . 151 HIS CB 1 1
4 9595 1 1 151 HIS CD2 C 120.962 -7.010 201.998 1.00 . A A . 151 HIS CD2 1 1
4 9596 1 1 151 HIS CE1 C 121.213 -9.182 201.833 1.00 . A A . 151 HIS CE1 1 1
4 9597 1 1 151 HIS CG C 120.291 -7.414 200.891 1.00 . A A . 151 HIS CG 1 1
4 9598 1 1 151 HIS H H 117.294 -5.126 198.930 1.00 . A A . 151 HIS H 1 1
4 9599 1 1 151 HIS HA H 117.699 -7.830 200.031 1.00 . A A . 151 HIS HA 1 1
4 9600 1 1 151 HIS HB2 H 119.754 -6.972 198.907 1.00 . A A . 151 HIS HB2 1 1
4 9601 1 1 151 HIS HB3 H 119.744 -5.591 199.995 1.00 . A A . 151 HIS HB3 1 1
4 9602 1 1 151 HIS HD1 H 120.105 -9.372 200.123 1.00 . A A . 151 HIS HD1 1 1
4 9603 1 1 151 HIS HD2 H 121.041 -5.997 202.365 1.00 . A A . 151 HIS HD2 1 1
4 9604 1 1 151 HIS HE1 H 121.513 -10.199 202.033 1.00 . A A . 151 HIS HE1 1 1
4 9605 1 1 151 HIS HE2 H 121.936 -8.164 203.456 1.00 . A A . 151 HIS HE2 1 1
4 9606 1 1 151 HIS N N 117.242 -6.104 198.995 1.00 . A A . 151 HIS N 1 1
4 9607 1 1 151 HIS ND1 N 120.471 -8.781 200.816 1.00 . A A . 151 HIS ND1 1 1
4 9608 1 1 151 HIS NE2 N 121.525 -8.128 202.565 1.00 . A A . 151 HIS NE2 1 1
4 9609 1 1 151 HIS O O 117.946 -6.647 202.477 1.00 . A A . 151 HIS O 1 1
4 9610 1 1 152 HIS C C 114.622 -4.174 202.223 1.00 . A A . 152 HIS C 1 1
4 9611 1 1 152 HIS CA C 116.054 -4.600 202.519 1.00 . A A . 152 HIS CA 1 1
4 9612 1 1 152 HIS CB C 116.895 -3.383 202.927 1.00 . A A . 152 HIS CB 1 1
4 9613 1 1 152 HIS CD2 C 116.645 -2.526 205.369 1.00 . A A . 152 HIS CD2 1 1
4 9614 1 1 152 HIS CE1 C 114.941 -1.181 205.058 1.00 . A A . 152 HIS CE1 1 1
4 9615 1 1 152 HIS CG C 116.309 -2.591 204.059 1.00 . A A . 152 HIS CG 1 1
4 9616 1 1 152 HIS H H 116.307 -4.943 200.463 1.00 . A A . 152 HIS H 1 1
4 9617 1 1 152 HIS HA H 116.050 -5.320 203.323 1.00 . A A . 152 HIS HA 1 1
4 9618 1 1 152 HIS HB2 H 117.874 -3.719 203.233 1.00 . A A . 152 HIS HB2 1 1
4 9619 1 1 152 HIS HB3 H 116.997 -2.725 202.077 1.00 . A A . 152 HIS HB3 1 1
4 9620 1 1 152 HIS HD1 H 114.746 -1.590 203.058 1.00 . A A . 152 HIS HD1 1 1
4 9621 1 1 152 HIS HD2 H 117.446 -3.069 205.852 1.00 . A A . 152 HIS HD2 1 1
4 9622 1 1 152 HIS HE1 H 114.147 -0.472 205.234 1.00 . A A . 152 HIS HE1 1 1
4 9623 1 1 152 HIS HE2 H 115.691 -1.505 206.935 1.00 . A A . 152 HIS HE2 1 1
4 9624 1 1 152 HIS N N 116.613 -5.239 201.341 1.00 . A A . 152 HIS N 1 1
4 9625 1 1 152 HIS ND1 N 115.238 -1.738 203.901 1.00 . A A . 152 HIS ND1 1 1
4 9626 1 1 152 HIS NE2 N 115.781 -1.641 205.969 1.00 . A A . 152 HIS NE2 1 1
4 9627 1 1 152 HIS O O 113.692 -4.883 202.647 1.00 . A A . 152 HIS O 1 1
4 9628 1 1 152 HIS OXT O 114.444 -3.148 201.541 1.00 . A A . 152 HIS OXT 1 1
5 9629 1 1 1 MET C C 121.789 38.828 172.746 1.00 . A A . 1 MET C 1 1
5 9630 1 1 1 MET CA C 121.360 39.222 171.343 1.00 . A A . 1 MET CA 1 1
5 9631 1 1 1 MET CB C 121.198 40.742 171.238 1.00 . A A . 1 MET CB 1 1
5 9632 1 1 1 MET CE C 121.858 43.433 169.585 1.00 . A A . 1 MET CE 1 1
5 9633 1 1 1 MET CG C 122.478 41.520 171.506 1.00 . A A . 1 MET CG 1 1
5 9634 1 1 1 MET H1 H 119.350 38.829 171.701 1.00 . A A . 1 MET H1 1 1
5 9635 1 1 1 MET H2 H 119.768 38.810 170.061 1.00 . A A . 1 MET H2 1 1
5 9636 1 1 1 MET H3 H 120.202 37.517 171.062 1.00 . A A . 1 MET H3 1 1
5 9637 1 1 1 MET HA H 122.111 38.891 170.639 1.00 . A A . 1 MET HA 1 1
5 9638 1 1 1 MET HB2 H 120.855 40.988 170.244 1.00 . A A . 1 MET HB2 1 1
5 9639 1 1 1 MET HB3 H 120.454 41.061 171.954 1.00 . A A . 1 MET HB3 1 1
5 9640 1 1 1 MET HE1 H 121.660 44.466 169.338 1.00 . A A . 1 MET HE1 1 1
5 9641 1 1 1 MET HE2 H 122.689 43.075 168.996 1.00 . A A . 1 MET HE2 1 1
5 9642 1 1 1 MET HE3 H 120.982 42.838 169.369 1.00 . A A . 1 MET HE3 1 1
5 9643 1 1 1 MET HG2 H 122.807 41.312 172.513 1.00 . A A . 1 MET HG2 1 1
5 9644 1 1 1 MET HG3 H 123.234 41.193 170.806 1.00 . A A . 1 MET HG3 1 1
5 9645 1 1 1 MET N N 120.081 38.548 171.015 1.00 . A A . 1 MET N 1 1
5 9646 1 1 1 MET O O 120.959 38.764 173.647 1.00 . A A . 1 MET O 1 1
5 9647 1 1 1 MET SD S 122.257 43.301 171.327 1.00 . A A . 1 MET SD 1 1
5 9648 1 1 2 SER C C 124.934 38.698 174.495 1.00 . A A . 2 SER C 1 1
5 9649 1 1 2 SER CA C 123.576 38.072 174.196 1.00 . A A . 2 SER CA 1 1
5 9650 1 1 2 SER CB C 123.695 36.544 174.160 1.00 . A A . 2 SER CB 1 1
5 9651 1 1 2 SER H H 123.702 38.687 172.183 1.00 . A A . 2 SER H 1 1
5 9652 1 1 2 SER HA H 122.875 38.359 174.966 1.00 . A A . 2 SER HA 1 1
5 9653 1 1 2 SER HB2 H 124.504 36.263 173.503 1.00 . A A . 2 SER HB2 1 1
5 9654 1 1 2 SER HB3 H 123.895 36.177 175.156 1.00 . A A . 2 SER HB3 1 1
5 9655 1 1 2 SER HG H 122.308 35.152 174.198 1.00 . A A . 2 SER HG 1 1
5 9656 1 1 2 SER N N 123.072 38.552 172.921 1.00 . A A . 2 SER N 1 1
5 9657 1 1 2 SER O O 125.417 39.533 173.732 1.00 . A A . 2 SER O 1 1
5 9658 1 1 2 SER OG O 122.495 35.948 173.687 1.00 . A A . 2 SER OG 1 1
5 9659 1 1 3 LEU C C 127.979 38.071 175.195 1.00 . A A . 3 LEU C 1 1
5 9660 1 1 3 LEU CA C 126.870 38.758 175.994 1.00 . A A . 3 LEU CA 1 1
5 9661 1 1 3 LEU CB C 127.098 38.558 177.513 1.00 . A A . 3 LEU CB 1 1
5 9662 1 1 3 LEU CD1 C 125.169 37.091 178.283 1.00 . A A . 3 LEU CD1 1 1
5 9663 1 1 3 LEU CD2 C 127.228 36.010 177.371 1.00 . A A . 3 LEU CD2 1 1
5 9664 1 1 3 LEU CG C 126.681 37.204 178.148 1.00 . A A . 3 LEU CG 1 1
5 9665 1 1 3 LEU H H 125.105 37.603 176.152 1.00 . A A . 3 LEU H 1 1
5 9666 1 1 3 LEU HA H 126.902 39.815 175.777 1.00 . A A . 3 LEU HA 1 1
5 9667 1 1 3 LEU HB2 H 128.150 38.696 177.705 1.00 . A A . 3 LEU HB2 1 1
5 9668 1 1 3 LEU HB3 H 126.562 39.342 178.029 1.00 . A A . 3 LEU HB3 1 1
5 9669 1 1 3 LEU HD11 H 124.917 36.133 178.713 1.00 . A A . 3 LEU HD11 1 1
5 9670 1 1 3 LEU HD12 H 124.803 37.880 178.921 1.00 . A A . 3 LEU HD12 1 1
5 9671 1 1 3 LEU HD13 H 124.714 37.177 177.306 1.00 . A A . 3 LEU HD13 1 1
5 9672 1 1 3 LEU HD21 H 128.307 36.046 177.368 1.00 . A A . 3 LEU HD21 1 1
5 9673 1 1 3 LEU HD22 H 126.900 35.093 177.838 1.00 . A A . 3 LEU HD22 1 1
5 9674 1 1 3 LEU HD23 H 126.865 36.044 176.353 1.00 . A A . 3 LEU HD23 1 1
5 9675 1 1 3 LEU HG H 127.093 37.157 179.147 1.00 . A A . 3 LEU HG 1 1
5 9676 1 1 3 LEU N N 125.550 38.269 175.591 1.00 . A A . 3 LEU N 1 1
5 9677 1 1 3 LEU O O 129.158 38.163 175.530 1.00 . A A . 3 LEU O 1 1
5 9678 1 1 4 ARG C C 128.087 36.625 171.879 1.00 . A A . 4 ARG C 1 1
5 9679 1 1 4 ARG CA C 128.491 36.582 173.349 1.00 . A A . 4 ARG CA 1 1
5 9680 1 1 4 ARG CB C 128.481 35.150 173.903 1.00 . A A . 4 ARG CB 1 1
5 9681 1 1 4 ARG CD C 130.501 34.239 172.662 1.00 . A A . 4 ARG CD 1 1
5 9682 1 1 4 ARG CG C 129.024 34.081 172.968 1.00 . A A . 4 ARG CG 1 1
5 9683 1 1 4 ARG CZ C 131.915 33.233 170.896 1.00 . A A . 4 ARG CZ 1 1
5 9684 1 1 4 ARG H H 126.647 37.453 173.859 1.00 . A A . 4 ARG H 1 1
5 9685 1 1 4 ARG HA H 129.483 36.995 173.453 1.00 . A A . 4 ARG HA 1 1
5 9686 1 1 4 ARG HB2 H 129.072 35.128 174.806 1.00 . A A . 4 ARG HB2 1 1
5 9687 1 1 4 ARG HB3 H 127.463 34.888 174.152 1.00 . A A . 4 ARG HB3 1 1
5 9688 1 1 4 ARG HD2 H 130.655 35.169 172.134 1.00 . A A . 4 ARG HD2 1 1
5 9689 1 1 4 ARG HD3 H 131.055 34.250 173.589 1.00 . A A . 4 ARG HD3 1 1
5 9690 1 1 4 ARG HE H 130.544 32.250 171.977 1.00 . A A . 4 ARG HE 1 1
5 9691 1 1 4 ARG HG2 H 128.872 33.116 173.426 1.00 . A A . 4 ARG HG2 1 1
5 9692 1 1 4 ARG HG3 H 128.469 34.124 172.040 1.00 . A A . 4 ARG HG3 1 1
5 9693 1 1 4 ARG HH11 H 132.290 35.192 171.239 1.00 . A A . 4 ARG HH11 1 1
5 9694 1 1 4 ARG HH12 H 133.231 34.472 169.979 1.00 . A A . 4 ARG HH12 1 1
5 9695 1 1 4 ARG HH21 H 131.769 31.296 170.317 1.00 . A A . 4 ARG HH21 1 1
5 9696 1 1 4 ARG HH22 H 132.935 32.242 169.451 1.00 . A A . 4 ARG HH22 1 1
5 9697 1 1 4 ARG N N 127.583 37.394 174.134 1.00 . A A . 4 ARG N 1 1
5 9698 1 1 4 ARG NE N 130.975 33.129 171.833 1.00 . A A . 4 ARG NE 1 1
5 9699 1 1 4 ARG NH1 N 132.531 34.392 170.689 1.00 . A A . 4 ARG NH1 1 1
5 9700 1 1 4 ARG NH2 N 132.235 32.172 170.164 1.00 . A A . 4 ARG NH2 1 1
5 9701 1 1 4 ARG O O 127.074 36.047 171.481 1.00 . A A . 4 ARG O 1 1
5 9702 1 1 5 SER C C 129.123 36.174 168.982 1.00 . A A . 5 SER C 1 1
5 9703 1 1 5 SER CA C 128.638 37.450 169.660 1.00 . A A . 5 SER CA 1 1
5 9704 1 1 5 SER CB C 129.370 38.667 169.097 1.00 . A A . 5 SER CB 1 1
5 9705 1 1 5 SER H H 129.587 37.881 171.491 1.00 . A A . 5 SER H 1 1
5 9706 1 1 5 SER HA H 127.577 37.560 169.487 1.00 . A A . 5 SER HA 1 1
5 9707 1 1 5 SER HB2 H 130.436 38.505 169.163 1.00 . A A . 5 SER HB2 1 1
5 9708 1 1 5 SER HB3 H 129.089 38.809 168.064 1.00 . A A . 5 SER HB3 1 1
5 9709 1 1 5 SER HG H 129.128 40.606 169.262 1.00 . A A . 5 SER HG 1 1
5 9710 1 1 5 SER N N 128.856 37.365 171.093 1.00 . A A . 5 SER N 1 1
5 9711 1 1 5 SER O O 130.166 35.630 169.348 1.00 . A A . 5 SER O 1 1
5 9712 1 1 5 SER OG O 129.037 39.835 169.828 1.00 . A A . 5 SER OG 1 1
5 9713 1 1 6 GLY C C 128.043 33.294 168.109 1.00 . A A . 6 GLY C 1 1
5 9714 1 1 6 GLY CA C 128.688 34.442 167.364 1.00 . A A . 6 GLY CA 1 1
5 9715 1 1 6 GLY H H 127.597 36.222 167.697 1.00 . A A . 6 GLY H 1 1
5 9716 1 1 6 GLY HA2 H 128.327 34.453 166.346 1.00 . A A . 6 GLY HA2 1 1
5 9717 1 1 6 GLY HA3 H 129.758 34.303 167.362 1.00 . A A . 6 GLY HA3 1 1
5 9718 1 1 6 GLY N N 128.372 35.708 167.995 1.00 . A A . 6 GLY N 1 1
5 9719 1 1 6 GLY O O 128.722 32.350 168.514 1.00 . A A . 6 GLY O 1 1
5 9720 1 1 7 ASN C C 126.287 32.560 170.563 1.00 . A A . 7 ASN C 1 1
5 9721 1 1 7 ASN CA C 125.939 32.453 169.087 1.00 . A A . 7 ASN CA 1 1
5 9722 1 1 7 ASN CB C 126.134 31.010 168.621 1.00 . A A . 7 ASN CB 1 1
5 9723 1 1 7 ASN CG C 125.425 30.706 167.312 1.00 . A A . 7 ASN CG 1 1
5 9724 1 1 7 ASN H H 126.256 34.145 167.863 1.00 . A A . 7 ASN H 1 1
5 9725 1 1 7 ASN HA H 124.899 32.716 168.964 1.00 . A A . 7 ASN HA 1 1
5 9726 1 1 7 ASN HB2 H 127.183 30.825 168.495 1.00 . A A . 7 ASN HB2 1 1
5 9727 1 1 7 ASN HB3 H 125.748 30.347 169.382 1.00 . A A . 7 ASN HB3 1 1
5 9728 1 1 7 ASN HD21 H 125.505 28.757 167.685 1.00 . A A . 7 ASN HD21 1 1
5 9729 1 1 7 ASN HD22 H 124.749 29.207 166.198 1.00 . A A . 7 ASN HD22 1 1
5 9730 1 1 7 ASN N N 126.723 33.401 168.288 1.00 . A A . 7 ASN N 1 1
5 9731 1 1 7 ASN ND2 N 125.200 29.429 167.041 1.00 . A A . 7 ASN ND2 1 1
5 9732 1 1 7 ASN O O 127.449 32.709 170.931 1.00 . A A . 7 ASN O 1 1
5 9733 1 1 7 ASN OD1 O 125.109 31.607 166.537 1.00 . A A . 7 ASN OD1 1 1
5 9734 1 1 8 PRO C C 126.371 31.538 173.479 1.00 . A A . 8 PRO C 1 1
5 9735 1 1 8 PRO CA C 125.448 32.599 172.884 1.00 . A A . 8 PRO CA 1 1
5 9736 1 1 8 PRO CB C 124.026 32.452 173.435 1.00 . A A . 8 PRO CB 1 1
5 9737 1 1 8 PRO CD C 123.881 32.161 171.076 1.00 . A A . 8 PRO CD 1 1
5 9738 1 1 8 PRO CG C 123.131 32.669 172.264 1.00 . A A . 8 PRO CG 1 1
5 9739 1 1 8 PRO HA H 125.831 33.580 173.132 1.00 . A A . 8 PRO HA 1 1
5 9740 1 1 8 PRO HB2 H 123.901 31.461 173.850 1.00 . A A . 8 PRO HB2 1 1
5 9741 1 1 8 PRO HB3 H 123.858 33.193 174.203 1.00 . A A . 8 PRO HB3 1 1
5 9742 1 1 8 PRO HD2 H 123.722 31.100 170.952 1.00 . A A . 8 PRO HD2 1 1
5 9743 1 1 8 PRO HD3 H 123.592 32.698 170.185 1.00 . A A . 8 PRO HD3 1 1
5 9744 1 1 8 PRO HG2 H 122.216 32.114 172.389 1.00 . A A . 8 PRO HG2 1 1
5 9745 1 1 8 PRO HG3 H 122.924 33.721 172.149 1.00 . A A . 8 PRO HG3 1 1
5 9746 1 1 8 PRO N N 125.275 32.449 171.434 1.00 . A A . 8 PRO N 1 1
5 9747 1 1 8 PRO O O 126.845 31.688 174.601 1.00 . A A . 8 PRO O 1 1
5 9748 1 1 9 SER C C 127.017 28.603 174.279 1.00 . A A . 9 SER C 1 1
5 9749 1 1 9 SER CA C 127.539 29.408 173.086 1.00 . A A . 9 SER CA 1 1
5 9750 1 1 9 SER CB C 128.927 29.989 173.382 1.00 . A A . 9 SER CB 1 1
5 9751 1 1 9 SER H H 126.144 30.405 171.852 1.00 . A A . 9 SER H 1 1
5 9752 1 1 9 SER HA H 127.621 28.741 172.241 1.00 . A A . 9 SER HA 1 1
5 9753 1 1 9 SER HB2 H 128.874 30.613 174.260 1.00 . A A . 9 SER HB2 1 1
5 9754 1 1 9 SER HB3 H 129.625 29.183 173.553 1.00 . A A . 9 SER HB3 1 1
5 9755 1 1 9 SER HG H 128.640 31.241 171.893 1.00 . A A . 9 SER HG 1 1
5 9756 1 1 9 SER N N 126.610 30.474 172.708 1.00 . A A . 9 SER N 1 1
5 9757 1 1 9 SER O O 127.115 29.037 175.426 1.00 . A A . 9 SER O 1 1
5 9758 1 1 9 SER OG O 129.389 30.772 172.288 1.00 . A A . 9 SER OG 1 1
5 9759 1 1 10 ALA C C 124.573 27.023 175.563 1.00 . A A . 10 ALA C 1 1
5 9760 1 1 10 ALA CA C 125.881 26.504 174.972 1.00 . A A . 10 ALA CA 1 1
5 9761 1 1 10 ALA CB C 126.892 26.204 176.073 1.00 . A A . 10 ALA CB 1 1
5 9762 1 1 10 ALA H H 126.369 27.188 173.031 1.00 . A A . 10 ALA H 1 1
5 9763 1 1 10 ALA HA H 125.671 25.576 174.459 1.00 . A A . 10 ALA HA 1 1
5 9764 1 1 10 ALA HB1 H 127.081 27.102 176.643 1.00 . A A . 10 ALA HB1 1 1
5 9765 1 1 10 ALA HB2 H 126.496 25.439 176.727 1.00 . A A . 10 ALA HB2 1 1
5 9766 1 1 10 ALA HB3 H 127.814 25.858 175.632 1.00 . A A . 10 ALA HB3 1 1
5 9767 1 1 10 ALA N N 126.432 27.436 173.973 1.00 . A A . 10 ALA N 1 1
5 9768 1 1 10 ALA O O 123.608 26.275 175.729 1.00 . A A . 10 ALA O 1 1
5 9769 1 1 11 ALA C C 122.354 29.271 175.330 1.00 . A A . 11 ALA C 1 1
5 9770 1 1 11 ALA CA C 123.371 28.952 176.418 1.00 . A A . 11 ALA CA 1 1
5 9771 1 1 11 ALA CB C 123.764 30.211 177.177 1.00 . A A . 11 ALA CB 1 1
5 9772 1 1 11 ALA H H 125.344 28.845 175.670 1.00 . A A . 11 ALA H 1 1
5 9773 1 1 11 ALA HA H 122.924 28.262 177.120 1.00 . A A . 11 ALA HA 1 1
5 9774 1 1 11 ALA HB1 H 124.480 29.959 177.945 1.00 . A A . 11 ALA HB1 1 1
5 9775 1 1 11 ALA HB2 H 124.205 30.921 176.492 1.00 . A A . 11 ALA HB2 1 1
5 9776 1 1 11 ALA HB3 H 122.886 30.646 177.631 1.00 . A A . 11 ALA HB3 1 1
5 9777 1 1 11 ALA N N 124.545 28.310 175.850 1.00 . A A . 11 ALA N 1 1
5 9778 1 1 11 ALA O O 122.203 30.421 174.924 1.00 . A A . 11 ALA O 1 1
5 9779 1 1 12 SER C C 121.266 28.659 172.462 1.00 . A A . 12 SER C 1 1
5 9780 1 1 12 SER CA C 120.658 28.330 173.825 1.00 . A A . 12 SER CA 1 1
5 9781 1 1 12 SER CB C 119.595 29.366 174.214 1.00 . A A . 12 SER CB 1 1
5 9782 1 1 12 SER H H 121.930 27.335 175.192 1.00 . A A . 12 SER H 1 1
5 9783 1 1 12 SER HA H 120.182 27.362 173.754 1.00 . A A . 12 SER HA 1 1
5 9784 1 1 12 SER HB2 H 120.038 30.351 174.215 1.00 . A A . 12 SER HB2 1 1
5 9785 1 1 12 SER HB3 H 118.786 29.336 173.499 1.00 . A A . 12 SER HB3 1 1
5 9786 1 1 12 SER HG H 119.410 29.759 176.122 1.00 . A A . 12 SER HG 1 1
5 9787 1 1 12 SER N N 121.693 28.224 174.851 1.00 . A A . 12 SER N 1 1
5 9788 1 1 12 SER O O 121.451 29.819 172.105 1.00 . A A . 12 SER O 1 1
5 9789 1 1 12 SER OG O 119.073 29.099 175.509 1.00 . A A . 12 SER OG 1 1
5 9790 1 1 13 PHE C C 121.131 27.446 169.317 1.00 . A A . 13 PHE C 1 1
5 9791 1 1 13 PHE CA C 122.165 27.780 170.386 1.00 . A A . 13 PHE CA 1 1
5 9792 1 1 13 PHE CB C 123.412 26.898 170.223 1.00 . A A . 13 PHE CB 1 1
5 9793 1 1 13 PHE CD1 C 122.703 24.547 169.658 1.00 . A A . 13 PHE CD1 1 1
5 9794 1 1 13 PHE CD2 C 123.508 24.992 171.859 1.00 . A A . 13 PHE CD2 1 1
5 9795 1 1 13 PHE CE1 C 122.516 23.219 169.993 1.00 . A A . 13 PHE CE1 1 1
5 9796 1 1 13 PHE CE2 C 123.322 23.665 172.198 1.00 . A A . 13 PHE CE2 1 1
5 9797 1 1 13 PHE CG C 123.201 25.449 170.587 1.00 . A A . 13 PHE CG 1 1
5 9798 1 1 13 PHE CZ C 122.825 22.778 171.264 1.00 . A A . 13 PHE CZ 1 1
5 9799 1 1 13 PHE H H 121.448 26.714 172.062 1.00 . A A . 13 PHE H 1 1
5 9800 1 1 13 PHE HA H 122.452 28.815 170.276 1.00 . A A . 13 PHE HA 1 1
5 9801 1 1 13 PHE HB2 H 123.736 26.934 169.195 1.00 . A A . 13 PHE HB2 1 1
5 9802 1 1 13 PHE HB3 H 124.199 27.285 170.855 1.00 . A A . 13 PHE HB3 1 1
5 9803 1 1 13 PHE HD1 H 122.461 24.890 168.664 1.00 . A A . 13 PHE HD1 1 1
5 9804 1 1 13 PHE HD2 H 123.896 25.684 172.592 1.00 . A A . 13 PHE HD2 1 1
5 9805 1 1 13 PHE HE1 H 122.126 22.527 169.260 1.00 . A A . 13 PHE HE1 1 1
5 9806 1 1 13 PHE HE2 H 123.566 23.323 173.193 1.00 . A A . 13 PHE HE2 1 1
5 9807 1 1 13 PHE HZ H 122.680 21.740 171.528 1.00 . A A . 13 PHE HZ 1 1
5 9808 1 1 13 PHE N N 121.596 27.616 171.714 1.00 . A A . 13 PHE N 1 1
5 9809 1 1 13 PHE O O 120.106 26.826 169.607 1.00 . A A . 13 PHE O 1 1
5 9810 1 1 14 SER C C 121.342 27.193 165.754 1.00 . A A . 14 SER C 1 1
5 9811 1 1 14 SER CA C 120.518 27.584 166.972 1.00 . A A . 14 SER CA 1 1
5 9812 1 1 14 SER CB C 119.651 28.808 166.667 1.00 . A A . 14 SER CB 1 1
5 9813 1 1 14 SER H H 122.205 28.398 167.935 1.00 . A A . 14 SER H 1 1
5 9814 1 1 14 SER HA H 119.881 26.757 167.247 1.00 . A A . 14 SER HA 1 1
5 9815 1 1 14 SER HB2 H 119.170 28.677 165.710 1.00 . A A . 14 SER HB2 1 1
5 9816 1 1 14 SER HB3 H 118.902 28.917 167.436 1.00 . A A . 14 SER HB3 1 1
5 9817 1 1 14 SER HG H 121.076 29.921 165.905 1.00 . A A . 14 SER HG 1 1
5 9818 1 1 14 SER N N 121.397 27.869 168.093 1.00 . A A . 14 SER N 1 1
5 9819 1 1 14 SER O O 122.272 27.907 165.374 1.00 . A A . 14 SER O 1 1
5 9820 1 1 14 SER OG O 120.438 29.987 166.624 1.00 . A A . 14 SER OG 1 1
5 9821 1 1 15 TYR C C 120.808 24.951 162.987 1.00 . A A . 15 TYR C 1 1
5 9822 1 1 15 TYR CA C 121.754 25.545 164.013 1.00 . A A . 15 TYR CA 1 1
5 9823 1 1 15 TYR CB C 122.771 24.489 164.460 1.00 . A A . 15 TYR CB 1 1
5 9824 1 1 15 TYR CD1 C 124.730 26.059 164.655 1.00 . A A . 15 TYR CD1 1 1
5 9825 1 1 15 TYR CD2 C 124.240 24.640 166.506 1.00 . A A . 15 TYR CD2 1 1
5 9826 1 1 15 TYR CE1 C 125.788 26.605 165.346 1.00 . A A . 15 TYR CE1 1 1
5 9827 1 1 15 TYR CE2 C 125.297 25.186 167.207 1.00 . A A . 15 TYR CE2 1 1
5 9828 1 1 15 TYR CG C 123.939 25.067 165.221 1.00 . A A . 15 TYR CG 1 1
5 9829 1 1 15 TYR CZ C 126.070 26.167 166.622 1.00 . A A . 15 TYR CZ 1 1
5 9830 1 1 15 TYR H H 120.211 25.568 165.459 1.00 . A A . 15 TYR H 1 1
5 9831 1 1 15 TYR HA H 122.281 26.372 163.561 1.00 . A A . 15 TYR HA 1 1
5 9832 1 1 15 TYR HB2 H 122.279 23.774 165.102 1.00 . A A . 15 TYR HB2 1 1
5 9833 1 1 15 TYR HB3 H 123.157 23.980 163.591 1.00 . A A . 15 TYR HB3 1 1
5 9834 1 1 15 TYR HD1 H 124.506 26.400 163.656 1.00 . A A . 15 TYR HD1 1 1
5 9835 1 1 15 TYR HD2 H 123.634 23.870 166.959 1.00 . A A . 15 TYR HD2 1 1
5 9836 1 1 15 TYR HE1 H 126.392 27.372 164.886 1.00 . A A . 15 TYR HE1 1 1
5 9837 1 1 15 TYR HE2 H 125.517 24.839 168.206 1.00 . A A . 15 TYR HE2 1 1
5 9838 1 1 15 TYR HH H 127.840 26.091 167.370 1.00 . A A . 15 TYR HH 1 1
5 9839 1 1 15 TYR N N 121.005 26.062 165.149 1.00 . A A . 15 TYR N 1 1
5 9840 1 1 15 TYR O O 119.731 24.462 163.336 1.00 . A A . 15 TYR O 1 1
5 9841 1 1 15 TYR OH O 127.113 26.724 167.321 1.00 . A A . 15 TYR OH 1 1
5 9842 1 1 16 PRO C C 120.408 22.942 160.570 1.00 . A A . 16 PRO C 1 1
5 9843 1 1 16 PRO CA C 120.363 24.464 160.633 1.00 . A A . 16 PRO CA 1 1
5 9844 1 1 16 PRO CB C 120.957 25.070 159.354 1.00 . A A . 16 PRO CB 1 1
5 9845 1 1 16 PRO CD C 122.412 25.620 161.191 1.00 . A A . 16 PRO CD 1 1
5 9846 1 1 16 PRO CG C 122.024 26.024 159.797 1.00 . A A . 16 PRO CG 1 1
5 9847 1 1 16 PRO HA H 119.335 24.780 160.734 1.00 . A A . 16 PRO HA 1 1
5 9848 1 1 16 PRO HB2 H 121.366 24.283 158.740 1.00 . A A . 16 PRO HB2 1 1
5 9849 1 1 16 PRO HB3 H 120.176 25.583 158.808 1.00 . A A . 16 PRO HB3 1 1
5 9850 1 1 16 PRO HD2 H 123.224 24.907 161.168 1.00 . A A . 16 PRO HD2 1 1
5 9851 1 1 16 PRO HD3 H 122.683 26.487 161.774 1.00 . A A . 16 PRO HD3 1 1
5 9852 1 1 16 PRO HG2 H 122.875 25.951 159.137 1.00 . A A . 16 PRO HG2 1 1
5 9853 1 1 16 PRO HG3 H 121.635 27.032 159.795 1.00 . A A . 16 PRO HG3 1 1
5 9854 1 1 16 PRO N N 121.183 25.006 161.703 1.00 . A A . 16 PRO N 1 1
5 9855 1 1 16 PRO O O 121.479 22.336 160.482 1.00 . A A . 16 PRO O 1 1
5 9856 1 1 17 ASP C C 119.440 20.611 158.936 1.00 . A A . 17 ASP C 1 1
5 9857 1 1 17 ASP CA C 119.073 20.911 160.379 1.00 . A A . 17 ASP CA 1 1
5 9858 1 1 17 ASP CB C 117.627 20.484 160.704 1.00 . A A . 17 ASP CB 1 1
5 9859 1 1 17 ASP CG C 117.058 19.403 159.795 1.00 . A A . 17 ASP CG 1 1
5 9860 1 1 17 ASP H H 118.437 22.875 160.835 1.00 . A A . 17 ASP H 1 1
5 9861 1 1 17 ASP HA H 119.755 20.381 161.029 1.00 . A A . 17 ASP HA 1 1
5 9862 1 1 17 ASP HB2 H 117.591 20.118 161.718 1.00 . A A . 17 ASP HB2 1 1
5 9863 1 1 17 ASP HB3 H 116.997 21.349 160.626 1.00 . A A . 17 ASP HB3 1 1
5 9864 1 1 17 ASP N N 119.232 22.337 160.623 1.00 . A A . 17 ASP N 1 1
5 9865 1 1 17 ASP O O 119.467 21.515 158.094 1.00 . A A . 17 ASP O 1 1
5 9866 1 1 17 ASP OD1 O 117.552 18.263 159.825 1.00 . A A . 17 ASP OD1 1 1
5 9867 1 1 17 ASP OD2 O 116.105 19.707 159.038 1.00 . A A . 17 ASP OD2 1 1
5 9868 1 1 18 ILE C C 119.263 19.256 156.229 1.00 . A A . 18 ILE C 1 1
5 9869 1 1 18 ILE CA C 120.239 18.933 157.369 1.00 . A A . 18 ILE CA 1 1
5 9870 1 1 18 ILE CB C 120.597 17.432 157.382 1.00 . A A . 18 ILE CB 1 1
5 9871 1 1 18 ILE CD1 C 122.673 17.886 156.001 1.00 . A A . 18 ILE CD1 1 1
5 9872 1 1 18 ILE CG1 C 121.399 17.079 156.136 1.00 . A A . 18 ILE CG1 1 1
5 9873 1 1 18 ILE CG2 C 119.352 16.565 157.492 1.00 . A A . 18 ILE CG2 1 1
5 9874 1 1 18 ILE H H 119.484 18.667 159.334 1.00 . A A . 18 ILE H 1 1
5 9875 1 1 18 ILE HA H 121.155 19.483 157.199 1.00 . A A . 18 ILE HA 1 1
5 9876 1 1 18 ILE HB H 121.209 17.244 158.250 1.00 . A A . 18 ILE HB 1 1
5 9877 1 1 18 ILE HD11 H 122.430 18.937 155.958 1.00 . A A . 18 ILE HD11 1 1
5 9878 1 1 18 ILE HD12 H 123.310 17.699 156.852 1.00 . A A . 18 ILE HD12 1 1
5 9879 1 1 18 ILE HD13 H 123.187 17.598 155.096 1.00 . A A . 18 ILE HD13 1 1
5 9880 1 1 18 ILE HG12 H 121.671 16.034 156.171 1.00 . A A . 18 ILE HG12 1 1
5 9881 1 1 18 ILE HG13 H 120.794 17.262 155.261 1.00 . A A . 18 ILE HG13 1 1
5 9882 1 1 18 ILE HG21 H 118.774 16.650 156.584 1.00 . A A . 18 ILE HG21 1 1
5 9883 1 1 18 ILE HG22 H 119.640 15.535 157.642 1.00 . A A . 18 ILE HG22 1 1
5 9884 1 1 18 ILE HG23 H 118.756 16.897 158.330 1.00 . A A . 18 ILE HG23 1 1
5 9885 1 1 18 ILE N N 119.703 19.350 158.656 1.00 . A A . 18 ILE N 1 1
5 9886 1 1 18 ILE O O 119.675 19.484 155.090 1.00 . A A . 18 ILE O 1 1
5 9887 1 1 19 ASN C C 116.883 21.201 155.377 1.00 . A A . 19 ASN C 1 1
5 9888 1 1 19 ASN CA C 116.949 19.688 155.577 1.00 . A A . 19 ASN CA 1 1
5 9889 1 1 19 ASN CB C 115.573 19.184 156.027 1.00 . A A . 19 ASN CB 1 1
5 9890 1 1 19 ASN CG C 115.318 17.731 155.731 1.00 . A A . 19 ASN CG 1 1
5 9891 1 1 19 ASN H H 117.704 19.144 157.484 1.00 . A A . 19 ASN H 1 1
5 9892 1 1 19 ASN HA H 117.203 19.223 154.640 1.00 . A A . 19 ASN HA 1 1
5 9893 1 1 19 ASN HB2 H 115.500 19.299 157.091 1.00 . A A . 19 ASN HB2 1 1
5 9894 1 1 19 ASN HB3 H 114.805 19.773 155.552 1.00 . A A . 19 ASN HB3 1 1
5 9895 1 1 19 ASN HD21 H 117.223 17.312 156.031 1.00 . A A . 19 ASN HD21 1 1
5 9896 1 1 19 ASN HD22 H 116.206 15.985 155.638 1.00 . A A . 19 ASN HD22 1 1
5 9897 1 1 19 ASN N N 117.975 19.330 156.555 1.00 . A A . 19 ASN N 1 1
5 9898 1 1 19 ASN ND2 N 116.353 16.928 155.800 1.00 . A A . 19 ASN ND2 1 1
5 9899 1 1 19 ASN O O 116.017 21.703 154.665 1.00 . A A . 19 ASN O 1 1
5 9900 1 1 19 ASN OD1 O 114.185 17.331 155.472 1.00 . A A . 19 ASN OD1 1 1
5 9901 1 1 20 GLY C C 116.740 23.929 156.904 1.00 . A A . 20 GLY C 1 1
5 9902 1 1 20 GLY CA C 117.777 23.370 155.957 1.00 . A A . 20 GLY CA 1 1
5 9903 1 1 20 GLY H H 118.488 21.464 156.542 1.00 . A A . 20 GLY H 1 1
5 9904 1 1 20 GLY HA2 H 118.751 23.749 156.233 1.00 . A A . 20 GLY HA2 1 1
5 9905 1 1 20 GLY HA3 H 117.545 23.686 154.952 1.00 . A A . 20 GLY HA3 1 1
5 9906 1 1 20 GLY N N 117.798 21.922 156.013 1.00 . A A . 20 GLY N 1 1
5 9907 1 1 20 GLY O O 115.918 24.761 156.530 1.00 . A A . 20 GLY O 1 1
5 9908 1 1 21 LYS C C 116.373 24.605 160.255 1.00 . A A . 21 LYS C 1 1
5 9909 1 1 21 LYS CA C 115.766 23.796 159.119 1.00 . A A . 21 LYS CA 1 1
5 9910 1 1 21 LYS CB C 115.170 22.511 159.681 1.00 . A A . 21 LYS CB 1 1
5 9911 1 1 21 LYS CD C 112.845 22.479 158.718 1.00 . A A . 21 LYS CD 1 1
5 9912 1 1 21 LYS CE C 113.308 21.348 157.796 1.00 . A A . 21 LYS CE 1 1
5 9913 1 1 21 LYS CG C 113.686 22.576 159.986 1.00 . A A . 21 LYS CG 1 1
5 9914 1 1 21 LYS H H 117.523 22.862 158.397 1.00 . A A . 21 LYS H 1 1
5 9915 1 1 21 LYS HA H 114.993 24.371 158.635 1.00 . A A . 21 LYS HA 1 1
5 9916 1 1 21 LYS HB2 H 115.326 21.720 158.964 1.00 . A A . 21 LYS HB2 1 1
5 9917 1 1 21 LYS HB3 H 115.691 22.259 160.592 1.00 . A A . 21 LYS HB3 1 1
5 9918 1 1 21 LYS HD2 H 111.818 22.300 158.996 1.00 . A A . 21 LYS HD2 1 1
5 9919 1 1 21 LYS HD3 H 112.914 23.415 158.184 1.00 . A A . 21 LYS HD3 1 1
5 9920 1 1 21 LYS HE2 H 112.561 21.202 157.031 1.00 . A A . 21 LYS HE2 1 1
5 9921 1 1 21 LYS HE3 H 114.238 21.642 157.333 1.00 . A A . 21 LYS HE3 1 1
5 9922 1 1 21 LYS HG2 H 113.428 21.763 160.643 1.00 . A A . 21 LYS HG2 1 1
5 9923 1 1 21 LYS HG3 H 113.472 23.516 160.475 1.00 . A A . 21 LYS HG3 1 1
5 9924 1 1 21 LYS HZ1 H 114.449 20.053 158.991 1.00 . A A . 21 LYS HZ1 1 1
5 9925 1 1 21 LYS HZ2 H 112.774 19.918 159.230 1.00 . A A . 21 LYS HZ2 1 1
5 9926 1 1 21 LYS HZ3 H 113.484 19.263 157.843 1.00 . A A . 21 LYS HZ3 1 1
5 9927 1 1 21 LYS N N 116.781 23.456 158.137 1.00 . A A . 21 LYS N 1 1
5 9928 1 1 21 LYS NZ N 113.514 20.055 158.515 1.00 . A A . 21 LYS NZ 1 1
5 9929 1 1 21 LYS O O 117.478 24.322 160.694 1.00 . A A . 21 LYS O 1 1
5 9930 1 1 22 THR C C 115.701 25.781 163.176 1.00 . A A . 22 THR C 1 1
5 9931 1 1 22 THR CA C 116.157 26.389 161.854 1.00 . A A . 22 THR CA 1 1
5 9932 1 1 22 THR CB C 115.681 27.850 161.757 1.00 . A A . 22 THR CB 1 1
5 9933 1 1 22 THR CG2 C 116.391 28.725 162.783 1.00 . A A . 22 THR CG2 1 1
5 9934 1 1 22 THR H H 114.777 25.797 160.364 1.00 . A A . 22 THR H 1 1
5 9935 1 1 22 THR HA H 117.241 26.376 161.818 1.00 . A A . 22 THR HA 1 1
5 9936 1 1 22 THR HB H 114.618 27.884 161.946 1.00 . A A . 22 THR HB 1 1
5 9937 1 1 22 THR HG1 H 116.405 27.683 159.929 1.00 . A A . 22 THR HG1 1 1
5 9938 1 1 22 THR HG21 H 116.071 29.750 162.665 1.00 . A A . 22 THR HG21 1 1
5 9939 1 1 22 THR HG22 H 116.144 28.384 163.778 1.00 . A A . 22 THR HG22 1 1
5 9940 1 1 22 THR HG23 H 117.459 28.661 162.634 1.00 . A A . 22 THR HG23 1 1
5 9941 1 1 22 THR N N 115.658 25.599 160.744 1.00 . A A . 22 THR N 1 1
5 9942 1 1 22 THR O O 114.560 25.966 163.599 1.00 . A A . 22 THR O 1 1
5 9943 1 1 22 THR OG1 O 115.941 28.351 160.439 1.00 . A A . 22 THR OG1 1 1
5 9944 1 1 23 VAL C C 117.170 24.954 166.169 1.00 . A A . 23 VAL C 1 1
5 9945 1 1 23 VAL CA C 116.280 24.383 165.072 1.00 . A A . 23 VAL CA 1 1
5 9946 1 1 23 VAL CB C 116.463 22.850 164.986 1.00 . A A . 23 VAL CB 1 1
5 9947 1 1 23 VAL CG1 C 116.078 22.171 166.292 1.00 . A A . 23 VAL CG1 1 1
5 9948 1 1 23 VAL CG2 C 115.652 22.281 163.830 1.00 . A A . 23 VAL CG2 1 1
5 9949 1 1 23 VAL H H 117.480 24.899 163.413 1.00 . A A . 23 VAL H 1 1
5 9950 1 1 23 VAL HA H 115.247 24.592 165.313 1.00 . A A . 23 VAL HA 1 1
5 9951 1 1 23 VAL HB H 117.506 22.644 164.797 1.00 . A A . 23 VAL HB 1 1
5 9952 1 1 23 VAL HG11 H 116.690 22.557 167.094 1.00 . A A . 23 VAL HG11 1 1
5 9953 1 1 23 VAL HG12 H 115.037 22.366 166.507 1.00 . A A . 23 VAL HG12 1 1
5 9954 1 1 23 VAL HG13 H 116.233 21.104 166.202 1.00 . A A . 23 VAL HG13 1 1
5 9955 1 1 23 VAL HG21 H 115.977 22.734 162.904 1.00 . A A . 23 VAL HG21 1 1
5 9956 1 1 23 VAL HG22 H 115.798 21.212 163.779 1.00 . A A . 23 VAL HG22 1 1
5 9957 1 1 23 VAL HG23 H 114.605 22.495 163.985 1.00 . A A . 23 VAL HG23 1 1
5 9958 1 1 23 VAL N N 116.588 25.026 163.806 1.00 . A A . 23 VAL N 1 1
5 9959 1 1 23 VAL O O 118.363 25.184 165.958 1.00 . A A . 23 VAL O 1 1
5 9960 1 1 24 SER C C 117.287 24.955 169.659 1.00 . A A . 24 SER C 1 1
5 9961 1 1 24 SER CA C 117.309 25.830 168.416 1.00 . A A . 24 SER CA 1 1
5 9962 1 1 24 SER CB C 116.689 27.191 168.723 1.00 . A A . 24 SER CB 1 1
5 9963 1 1 24 SER H H 115.652 24.941 167.462 1.00 . A A . 24 SER H 1 1
5 9964 1 1 24 SER HA H 118.333 25.971 168.103 1.00 . A A . 24 SER HA 1 1
5 9965 1 1 24 SER HB2 H 117.184 27.628 169.576 1.00 . A A . 24 SER HB2 1 1
5 9966 1 1 24 SER HB3 H 116.805 27.836 167.869 1.00 . A A . 24 SER HB3 1 1
5 9967 1 1 24 SER HG H 114.793 27.389 168.263 1.00 . A A . 24 SER HG 1 1
5 9968 1 1 24 SER N N 116.587 25.203 167.328 1.00 . A A . 24 SER N 1 1
5 9969 1 1 24 SER O O 116.549 23.973 169.725 1.00 . A A . 24 SER O 1 1
5 9970 1 1 24 SER OG O 115.307 27.066 169.010 1.00 . A A . 24 SER OG 1 1
5 9971 1 1 25 LEU C C 116.764 24.881 172.650 1.00 . A A . 25 LEU C 1 1
5 9972 1 1 25 LEU CA C 118.092 24.642 171.932 1.00 . A A . 25 LEU CA 1 1
5 9973 1 1 25 LEU CB C 119.256 25.137 172.801 1.00 . A A . 25 LEU CB 1 1
5 9974 1 1 25 LEU CD1 C 119.942 22.954 173.833 1.00 . A A . 25 LEU CD1 1 1
5 9975 1 1 25 LEU CD2 C 120.470 25.093 175.001 1.00 . A A . 25 LEU CD2 1 1
5 9976 1 1 25 LEU CG C 119.472 24.371 174.112 1.00 . A A . 25 LEU CG 1 1
5 9977 1 1 25 LEU H H 118.723 26.064 170.496 1.00 . A A . 25 LEU H 1 1
5 9978 1 1 25 LEU HA H 118.209 23.584 171.751 1.00 . A A . 25 LEU HA 1 1
5 9979 1 1 25 LEU HB2 H 120.163 25.072 172.218 1.00 . A A . 25 LEU HB2 1 1
5 9980 1 1 25 LEU HB3 H 119.079 26.174 173.043 1.00 . A A . 25 LEU HB3 1 1
5 9981 1 1 25 LEU HD11 H 120.094 22.436 174.768 1.00 . A A . 25 LEU HD11 1 1
5 9982 1 1 25 LEU HD12 H 119.195 22.435 173.251 1.00 . A A . 25 LEU HD12 1 1
5 9983 1 1 25 LEU HD13 H 120.871 22.985 173.282 1.00 . A A . 25 LEU HD13 1 1
5 9984 1 1 25 LEU HD21 H 120.098 26.080 175.231 1.00 . A A . 25 LEU HD21 1 1
5 9985 1 1 25 LEU HD22 H 120.604 24.536 175.917 1.00 . A A . 25 LEU HD22 1 1
5 9986 1 1 25 LEU HD23 H 121.416 25.175 174.487 1.00 . A A . 25 LEU HD23 1 1
5 9987 1 1 25 LEU HG H 118.533 24.311 174.643 1.00 . A A . 25 LEU HG 1 1
5 9988 1 1 25 LEU N N 118.093 25.323 170.647 1.00 . A A . 25 LEU N 1 1
5 9989 1 1 25 LEU O O 116.428 24.175 173.592 1.00 . A A . 25 LEU O 1 1
5 9990 1 1 26 ALA C C 113.742 25.058 172.633 1.00 . A A . 26 ALA C 1 1
5 9991 1 1 26 ALA CA C 114.722 26.217 172.775 1.00 . A A . 26 ALA CA 1 1
5 9992 1 1 26 ALA CB C 114.155 27.476 172.136 1.00 . A A . 26 ALA CB 1 1
5 9993 1 1 26 ALA H H 116.334 26.398 171.419 1.00 . A A . 26 ALA H 1 1
5 9994 1 1 26 ALA HA H 114.877 26.415 173.827 1.00 . A A . 26 ALA HA 1 1
5 9995 1 1 26 ALA HB1 H 113.231 27.744 172.625 1.00 . A A . 26 ALA HB1 1 1
5 9996 1 1 26 ALA HB2 H 114.865 28.284 172.240 1.00 . A A . 26 ALA HB2 1 1
5 9997 1 1 26 ALA HB3 H 113.968 27.294 171.088 1.00 . A A . 26 ALA HB3 1 1
5 9998 1 1 26 ALA N N 116.015 25.882 172.187 1.00 . A A . 26 ALA N 1 1
5 9999 1 1 26 ALA O O 112.983 24.766 173.555 1.00 . A A . 26 ALA O 1 1
5 10000 1 1 27 ASP C C 113.356 22.103 172.224 1.00 . A A . 27 ASP C 1 1
5 10001 1 1 27 ASP CA C 112.973 23.197 171.238 1.00 . A A . 27 ASP CA 1 1
5 10002 1 1 27 ASP CB C 113.190 22.686 169.805 1.00 . A A . 27 ASP CB 1 1
5 10003 1 1 27 ASP CG C 112.626 21.289 169.579 1.00 . A A . 27 ASP CG 1 1
5 10004 1 1 27 ASP H H 114.364 24.731 170.758 1.00 . A A . 27 ASP H 1 1
5 10005 1 1 27 ASP HA H 111.933 23.451 171.374 1.00 . A A . 27 ASP HA 1 1
5 10006 1 1 27 ASP HB2 H 112.708 23.363 169.114 1.00 . A A . 27 ASP HB2 1 1
5 10007 1 1 27 ASP HB3 H 114.250 22.664 169.597 1.00 . A A . 27 ASP HB3 1 1
5 10008 1 1 27 ASP N N 113.780 24.400 171.476 1.00 . A A . 27 ASP N 1 1
5 10009 1 1 27 ASP O O 112.521 21.322 172.683 1.00 . A A . 27 ASP O 1 1
5 10010 1 1 27 ASP OD1 O 113.364 20.299 169.808 1.00 . A A . 27 ASP OD1 1 1
5 10011 1 1 27 ASP OD2 O 111.457 21.182 169.163 1.00 . A A . 27 ASP OD2 1 1
5 10012 1 1 28 LEU C C 114.873 21.217 174.858 1.00 . A A . 28 LEU C 1 1
5 10013 1 1 28 LEU CA C 115.186 21.021 173.376 1.00 . A A . 28 LEU CA 1 1
5 10014 1 1 28 LEU CB C 116.696 20.931 173.149 1.00 . A A . 28 LEU CB 1 1
5 10015 1 1 28 LEU CD1 C 118.626 20.662 171.565 1.00 . A A . 28 LEU CD1 1 1
5 10016 1 1 28 LEU CD2 C 116.384 19.766 170.942 1.00 . A A . 28 LEU CD2 1 1
5 10017 1 1 28 LEU CG C 117.126 20.869 171.679 1.00 . A A . 28 LEU CG 1 1
5 10018 1 1 28 LEU H H 115.213 22.807 172.266 1.00 . A A . 28 LEU H 1 1
5 10019 1 1 28 LEU HA H 114.735 20.096 173.051 1.00 . A A . 28 LEU HA 1 1
5 10020 1 1 28 LEU HB2 H 117.159 21.796 173.604 1.00 . A A . 28 LEU HB2 1 1
5 10021 1 1 28 LEU HB3 H 117.061 20.046 173.646 1.00 . A A . 28 LEU HB3 1 1
5 10022 1 1 28 LEU HD11 H 118.899 19.740 172.058 1.00 . A A . 28 LEU HD11 1 1
5 10023 1 1 28 LEU HD12 H 118.903 20.608 170.523 1.00 . A A . 28 LEU HD12 1 1
5 10024 1 1 28 LEU HD13 H 119.140 21.488 172.033 1.00 . A A . 28 LEU HD13 1 1
5 10025 1 1 28 LEU HD21 H 115.325 19.977 170.951 1.00 . A A . 28 LEU HD21 1 1
5 10026 1 1 28 LEU HD22 H 116.733 19.718 169.920 1.00 . A A . 28 LEU HD22 1 1
5 10027 1 1 28 LEU HD23 H 116.567 18.820 171.430 1.00 . A A . 28 LEU HD23 1 1
5 10028 1 1 28 LEU HG H 116.885 21.808 171.202 1.00 . A A . 28 LEU HG 1 1
5 10029 1 1 28 LEU N N 114.631 22.083 172.568 1.00 . A A . 28 LEU N 1 1
5 10030 1 1 28 LEU O O 115.007 20.285 175.645 1.00 . A A . 28 LEU O 1 1
5 10031 1 1 29 LYS C C 112.850 21.897 177.052 1.00 . A A . 29 LYS C 1 1
5 10032 1 1 29 LYS CA C 114.082 22.685 176.622 1.00 . A A . 29 LYS CA 1 1
5 10033 1 1 29 LYS CB C 113.842 24.174 176.848 1.00 . A A . 29 LYS CB 1 1
5 10034 1 1 29 LYS CD C 116.043 25.281 176.308 1.00 . A A . 29 LYS CD 1 1
5 10035 1 1 29 LYS CE C 117.255 25.987 176.896 1.00 . A A . 29 LYS CE 1 1
5 10036 1 1 29 LYS CG C 115.053 24.907 177.389 1.00 . A A . 29 LYS CG 1 1
5 10037 1 1 29 LYS H H 114.364 23.134 174.578 1.00 . A A . 29 LYS H 1 1
5 10038 1 1 29 LYS HA H 114.914 22.376 177.236 1.00 . A A . 29 LYS HA 1 1
5 10039 1 1 29 LYS HB2 H 113.561 24.629 175.909 1.00 . A A . 29 LYS HB2 1 1
5 10040 1 1 29 LYS HB3 H 113.031 24.293 177.552 1.00 . A A . 29 LYS HB3 1 1
5 10041 1 1 29 LYS HD2 H 116.369 24.384 175.802 1.00 . A A . 29 LYS HD2 1 1
5 10042 1 1 29 LYS HD3 H 115.560 25.941 175.602 1.00 . A A . 29 LYS HD3 1 1
5 10043 1 1 29 LYS HE2 H 117.853 25.262 177.428 1.00 . A A . 29 LYS HE2 1 1
5 10044 1 1 29 LYS HE3 H 117.836 26.407 176.089 1.00 . A A . 29 LYS HE3 1 1
5 10045 1 1 29 LYS HG2 H 114.727 25.803 177.872 1.00 . A A . 29 LYS HG2 1 1
5 10046 1 1 29 LYS HG3 H 115.547 24.272 178.106 1.00 . A A . 29 LYS HG3 1 1
5 10047 1 1 29 LYS HZ1 H 116.453 26.669 178.711 1.00 . A A . 29 LYS HZ1 1 1
5 10048 1 1 29 LYS HZ2 H 117.698 27.640 178.093 1.00 . A A . 29 LYS HZ2 1 1
5 10049 1 1 29 LYS HZ3 H 116.163 27.699 177.395 1.00 . A A . 29 LYS HZ3 1 1
5 10050 1 1 29 LYS N N 114.442 22.416 175.238 1.00 . A A . 29 LYS N 1 1
5 10051 1 1 29 LYS NZ N 116.867 27.077 177.835 1.00 . A A . 29 LYS NZ 1 1
5 10052 1 1 29 LYS O O 112.081 21.408 176.225 1.00 . A A . 29 LYS O 1 1
5 10053 1 1 30 GLY C C 111.768 19.562 178.966 1.00 . A A . 30 GLY C 1 1
5 10054 1 1 30 GLY CA C 111.542 21.058 178.907 1.00 . A A . 30 GLY CA 1 1
5 10055 1 1 30 GLY H H 113.352 22.151 178.967 1.00 . A A . 30 GLY H 1 1
5 10056 1 1 30 GLY HA2 H 111.347 21.423 179.905 1.00 . A A . 30 GLY HA2 1 1
5 10057 1 1 30 GLY HA3 H 110.680 21.257 178.287 1.00 . A A . 30 GLY HA3 1 1
5 10058 1 1 30 GLY N N 112.685 21.766 178.363 1.00 . A A . 30 GLY N 1 1
5 10059 1 1 30 GLY O O 111.047 18.842 179.655 1.00 . A A . 30 GLY O 1 1
5 10060 1 1 31 LYS C C 114.602 17.492 178.117 1.00 . A A . 31 LYS C 1 1
5 10061 1 1 31 LYS CA C 113.088 17.686 178.157 1.00 . A A . 31 LYS CA 1 1
5 10062 1 1 31 LYS CB C 112.422 17.135 176.892 1.00 . A A . 31 LYS CB 1 1
5 10063 1 1 31 LYS CD C 111.849 15.150 175.458 1.00 . A A . 31 LYS CD 1 1
5 10064 1 1 31 LYS CE C 110.355 15.363 175.662 1.00 . A A . 31 LYS CE 1 1
5 10065 1 1 31 LYS CG C 112.657 15.657 176.644 1.00 . A A . 31 LYS CG 1 1
5 10066 1 1 31 LYS H H 113.366 19.744 177.789 1.00 . A A . 31 LYS H 1 1
5 10067 1 1 31 LYS HA H 112.686 17.187 179.026 1.00 . A A . 31 LYS HA 1 1
5 10068 1 1 31 LYS HB2 H 111.357 17.295 176.967 1.00 . A A . 31 LYS HB2 1 1
5 10069 1 1 31 LYS HB3 H 112.796 17.683 176.040 1.00 . A A . 31 LYS HB3 1 1
5 10070 1 1 31 LYS HD2 H 112.160 15.678 174.571 1.00 . A A . 31 LYS HD2 1 1
5 10071 1 1 31 LYS HD3 H 112.038 14.094 175.333 1.00 . A A . 31 LYS HD3 1 1
5 10072 1 1 31 LYS HE2 H 110.174 16.419 175.807 1.00 . A A . 31 LYS HE2 1 1
5 10073 1 1 31 LYS HE3 H 109.835 15.031 174.774 1.00 . A A . 31 LYS HE3 1 1
5 10074 1 1 31 LYS HG2 H 113.706 15.497 176.444 1.00 . A A . 31 LYS HG2 1 1
5 10075 1 1 31 LYS HG3 H 112.369 15.103 177.526 1.00 . A A . 31 LYS HG3 1 1
5 10076 1 1 31 LYS HZ1 H 108.813 14.779 176.950 1.00 . A A . 31 LYS HZ1 1 1
5 10077 1 1 31 LYS HZ2 H 109.998 13.592 176.723 1.00 . A A . 31 LYS HZ2 1 1
5 10078 1 1 31 LYS HZ3 H 110.315 14.930 177.719 1.00 . A A . 31 LYS HZ3 1 1
5 10079 1 1 31 LYS N N 112.788 19.103 178.261 1.00 . A A . 31 LYS N 1 1
5 10080 1 1 31 LYS NZ N 109.834 14.614 176.842 1.00 . A A . 31 LYS NZ 1 1
5 10081 1 1 31 LYS O O 115.306 18.317 177.544 1.00 . A A . 31 LYS O 1 1
5 10082 1 1 32 TYR C C 117.156 16.123 177.413 1.00 . A A . 32 TYR C 1 1
5 10083 1 1 32 TYR CA C 116.543 16.180 178.808 1.00 . A A . 32 TYR CA 1 1
5 10084 1 1 32 TYR CB C 116.844 14.895 179.579 1.00 . A A . 32 TYR CB 1 1
5 10085 1 1 32 TYR CD1 C 117.694 15.607 181.841 1.00 . A A . 32 TYR CD1 1 1
5 10086 1 1 32 TYR CD2 C 115.512 14.657 181.712 1.00 . A A . 32 TYR CD2 1 1
5 10087 1 1 32 TYR CE1 C 117.551 15.764 183.205 1.00 . A A . 32 TYR CE1 1 1
5 10088 1 1 32 TYR CE2 C 115.360 14.814 183.076 1.00 . A A . 32 TYR CE2 1 1
5 10089 1 1 32 TYR CG C 116.679 15.051 181.072 1.00 . A A . 32 TYR CG 1 1
5 10090 1 1 32 TYR CZ C 116.382 15.367 183.817 1.00 . A A . 32 TYR CZ 1 1
5 10091 1 1 32 TYR H H 114.479 15.790 179.176 1.00 . A A . 32 TYR H 1 1
5 10092 1 1 32 TYR HA H 116.988 17.011 179.336 1.00 . A A . 32 TYR HA 1 1
5 10093 1 1 32 TYR HB2 H 116.171 14.117 179.249 1.00 . A A . 32 TYR HB2 1 1
5 10094 1 1 32 TYR HB3 H 117.862 14.594 179.384 1.00 . A A . 32 TYR HB3 1 1
5 10095 1 1 32 TYR HD1 H 118.608 15.917 181.357 1.00 . A A . 32 TYR HD1 1 1
5 10096 1 1 32 TYR HD2 H 114.714 14.223 181.128 1.00 . A A . 32 TYR HD2 1 1
5 10097 1 1 32 TYR HE1 H 118.351 16.199 183.785 1.00 . A A . 32 TYR HE1 1 1
5 10098 1 1 32 TYR HE2 H 114.444 14.501 183.557 1.00 . A A . 32 TYR HE2 1 1
5 10099 1 1 32 TYR HH H 116.654 16.350 185.448 1.00 . A A . 32 TYR HH 1 1
5 10100 1 1 32 TYR N N 115.099 16.429 178.745 1.00 . A A . 32 TYR N 1 1
5 10101 1 1 32 TYR O O 116.470 15.827 176.439 1.00 . A A . 32 TYR O 1 1
5 10102 1 1 32 TYR OH O 116.232 15.528 185.175 1.00 . A A . 32 TYR OH 1 1
5 10103 1 1 33 ILE C C 120.349 15.698 175.917 1.00 . A A . 33 ILE C 1 1
5 10104 1 1 33 ILE CA C 119.095 16.560 176.018 1.00 . A A . 33 ILE CA 1 1
5 10105 1 1 33 ILE CB C 119.485 18.033 175.765 1.00 . A A . 33 ILE CB 1 1
5 10106 1 1 33 ILE CD1 C 118.635 20.423 176.001 1.00 . A A . 33 ILE CD1 1 1
5 10107 1 1 33 ILE CG1 C 118.286 18.953 176.009 1.00 . A A . 33 ILE CG1 1 1
5 10108 1 1 33 ILE CG2 C 120.011 18.211 174.346 1.00 . A A . 33 ILE CG2 1 1
5 10109 1 1 33 ILE H H 118.980 16.529 178.134 1.00 . A A . 33 ILE H 1 1
5 10110 1 1 33 ILE HA H 118.393 16.256 175.254 1.00 . A A . 33 ILE HA 1 1
5 10111 1 1 33 ILE HB H 120.277 18.295 176.451 1.00 . A A . 33 ILE HB 1 1
5 10112 1 1 33 ILE HD11 H 119.054 20.688 175.041 1.00 . A A . 33 ILE HD11 1 1
5 10113 1 1 33 ILE HD12 H 117.744 21.007 176.179 1.00 . A A . 33 ILE HD12 1 1
5 10114 1 1 33 ILE HD13 H 119.359 20.624 176.778 1.00 . A A . 33 ILE HD13 1 1
5 10115 1 1 33 ILE HG12 H 117.549 18.785 175.238 1.00 . A A . 33 ILE HG12 1 1
5 10116 1 1 33 ILE HG13 H 117.852 18.720 176.971 1.00 . A A . 33 ILE HG13 1 1
5 10117 1 1 33 ILE HG21 H 120.890 17.596 174.208 1.00 . A A . 33 ILE HG21 1 1
5 10118 1 1 33 ILE HG22 H 119.250 17.914 173.639 1.00 . A A . 33 ILE HG22 1 1
5 10119 1 1 33 ILE HG23 H 120.269 19.248 174.183 1.00 . A A . 33 ILE HG23 1 1
5 10120 1 1 33 ILE N N 118.447 16.413 177.315 1.00 . A A . 33 ILE N 1 1
5 10121 1 1 33 ILE O O 121.157 15.652 176.844 1.00 . A A . 33 ILE O 1 1
5 10122 1 1 34 TYR C C 122.358 14.808 173.237 1.00 . A A . 34 TYR C 1 1
5 10123 1 1 34 TYR CA C 121.715 14.269 174.508 1.00 . A A . 34 TYR CA 1 1
5 10124 1 1 34 TYR CB C 121.413 12.774 174.358 1.00 . A A . 34 TYR CB 1 1
5 10125 1 1 34 TYR CD1 C 123.582 11.662 175.022 1.00 . A A . 34 TYR CD1 1 1
5 10126 1 1 34 TYR CD2 C 122.847 11.434 172.765 1.00 . A A . 34 TYR CD2 1 1
5 10127 1 1 34 TYR CE1 C 124.704 10.908 174.737 1.00 . A A . 34 TYR CE1 1 1
5 10128 1 1 34 TYR CE2 C 123.968 10.680 172.473 1.00 . A A . 34 TYR CE2 1 1
5 10129 1 1 34 TYR CG C 122.635 11.938 174.043 1.00 . A A . 34 TYR CG 1 1
5 10130 1 1 34 TYR CZ C 124.892 10.419 173.461 1.00 . A A . 34 TYR CZ 1 1
5 10131 1 1 34 TYR H H 119.781 15.025 174.123 1.00 . A A . 34 TYR H 1 1
5 10132 1 1 34 TYR HA H 122.397 14.414 175.334 1.00 . A A . 34 TYR HA 1 1
5 10133 1 1 34 TYR HB2 H 120.987 12.407 175.279 1.00 . A A . 34 TYR HB2 1 1
5 10134 1 1 34 TYR HB3 H 120.700 12.637 173.559 1.00 . A A . 34 TYR HB3 1 1
5 10135 1 1 34 TYR HD1 H 123.431 12.045 176.021 1.00 . A A . 34 TYR HD1 1 1
5 10136 1 1 34 TYR HD2 H 122.121 11.640 171.994 1.00 . A A . 34 TYR HD2 1 1
5 10137 1 1 34 TYR HE1 H 125.428 10.704 175.512 1.00 . A A . 34 TYR HE1 1 1
5 10138 1 1 34 TYR HE2 H 124.114 10.298 171.473 1.00 . A A . 34 TYR HE2 1 1
5 10139 1 1 34 TYR HH H 126.390 9.981 172.323 1.00 . A A . 34 TYR HH 1 1
5 10140 1 1 34 TYR N N 120.503 15.018 174.792 1.00 . A A . 34 TYR N 1 1
5 10141 1 1 34 TYR O O 121.763 14.749 172.163 1.00 . A A . 34 TYR O 1 1
5 10142 1 1 34 TYR OH O 126.012 9.672 173.172 1.00 . A A . 34 TYR OH 1 1
5 10143 1 1 35 ILE C C 125.364 14.957 171.774 1.00 . A A . 35 ILE C 1 1
5 10144 1 1 35 ILE CA C 124.287 15.920 172.256 1.00 . A A . 35 ILE CA 1 1
5 10145 1 1 35 ILE CB C 124.947 17.258 172.656 1.00 . A A . 35 ILE CB 1 1
5 10146 1 1 35 ILE CD1 C 123.046 18.770 171.849 1.00 . A A . 35 ILE CD1 1 1
5 10147 1 1 35 ILE CG1 C 123.877 18.290 173.022 1.00 . A A . 35 ILE CG1 1 1
5 10148 1 1 35 ILE CG2 C 125.847 17.781 171.543 1.00 . A A . 35 ILE CG2 1 1
5 10149 1 1 35 ILE H H 123.978 15.357 174.263 1.00 . A A . 35 ILE H 1 1
5 10150 1 1 35 ILE HA H 123.588 16.107 171.454 1.00 . A A . 35 ILE HA 1 1
5 10151 1 1 35 ILE HB H 125.566 17.075 173.522 1.00 . A A . 35 ILE HB 1 1
5 10152 1 1 35 ILE HD11 H 123.687 19.260 171.131 1.00 . A A . 35 ILE HD11 1 1
5 10153 1 1 35 ILE HD12 H 122.561 17.926 171.381 1.00 . A A . 35 ILE HD12 1 1
5 10154 1 1 35 ILE HD13 H 122.298 19.468 172.198 1.00 . A A . 35 ILE HD13 1 1
5 10155 1 1 35 ILE HG12 H 123.202 17.854 173.743 1.00 . A A . 35 ILE HG12 1 1
5 10156 1 1 35 ILE HG13 H 124.357 19.147 173.465 1.00 . A A . 35 ILE HG13 1 1
5 10157 1 1 35 ILE HG21 H 125.264 17.918 170.644 1.00 . A A . 35 ILE HG21 1 1
5 10158 1 1 35 ILE HG22 H 126.276 18.726 171.841 1.00 . A A . 35 ILE HG22 1 1
5 10159 1 1 35 ILE HG23 H 126.638 17.070 171.355 1.00 . A A . 35 ILE HG23 1 1
5 10160 1 1 35 ILE N N 123.558 15.351 173.377 1.00 . A A . 35 ILE N 1 1
5 10161 1 1 35 ILE O O 126.118 14.414 172.576 1.00 . A A . 35 ILE O 1 1
5 10162 1 1 36 ASP C C 126.926 14.501 168.586 1.00 . A A . 36 ASP C 1 1
5 10163 1 1 36 ASP CA C 126.451 13.894 169.886 1.00 . A A . 36 ASP CA 1 1
5 10164 1 1 36 ASP CB C 125.935 12.488 169.631 1.00 . A A . 36 ASP CB 1 1
5 10165 1 1 36 ASP CG C 127.003 11.446 169.911 1.00 . A A . 36 ASP CG 1 1
5 10166 1 1 36 ASP H H 124.752 15.160 169.889 1.00 . A A . 36 ASP H 1 1
5 10167 1 1 36 ASP HA H 127.281 13.849 170.576 1.00 . A A . 36 ASP HA 1 1
5 10168 1 1 36 ASP HB2 H 125.086 12.308 170.263 1.00 . A A . 36 ASP HB2 1 1
5 10169 1 1 36 ASP HB3 H 125.635 12.402 168.598 1.00 . A A . 36 ASP HB3 1 1
5 10170 1 1 36 ASP N N 125.423 14.744 170.475 1.00 . A A . 36 ASP N 1 1
5 10171 1 1 36 ASP O O 126.290 15.399 168.064 1.00 . A A . 36 ASP O 1 1
5 10172 1 1 36 ASP OD1 O 127.953 11.332 169.103 1.00 . A A . 36 ASP OD1 1 1
5 10173 1 1 36 ASP OD2 O 126.906 10.753 170.951 1.00 . A A . 36 ASP OD2 1 1
5 10174 1 1 37 VAL C C 128.308 13.548 165.688 1.00 . A A . 37 VAL C 1 1
5 10175 1 1 37 VAL CA C 128.548 14.570 166.806 1.00 . A A . 37 VAL CA 1 1
5 10176 1 1 37 VAL CB C 130.043 14.936 166.851 1.00 . A A . 37 VAL CB 1 1
5 10177 1 1 37 VAL CG1 C 130.489 15.523 165.519 1.00 . A A . 37 VAL CG1 1 1
5 10178 1 1 37 VAL CG2 C 130.317 15.911 167.986 1.00 . A A . 37 VAL CG2 1 1
5 10179 1 1 37 VAL H H 128.591 13.404 168.602 1.00 . A A . 37 VAL H 1 1
5 10180 1 1 37 VAL HA H 127.991 15.467 166.575 1.00 . A A . 37 VAL HA 1 1
5 10181 1 1 37 VAL HB H 130.611 14.035 167.032 1.00 . A A . 37 VAL HB 1 1
5 10182 1 1 37 VAL HG11 H 131.542 15.757 165.562 1.00 . A A . 37 VAL HG11 1 1
5 10183 1 1 37 VAL HG12 H 130.311 14.805 164.731 1.00 . A A . 37 VAL HG12 1 1
5 10184 1 1 37 VAL HG13 H 129.928 16.424 165.318 1.00 . A A . 37 VAL HG13 1 1
5 10185 1 1 37 VAL HG21 H 130.055 15.452 168.927 1.00 . A A . 37 VAL HG21 1 1
5 10186 1 1 37 VAL HG22 H 131.366 16.172 167.992 1.00 . A A . 37 VAL HG22 1 1
5 10187 1 1 37 VAL HG23 H 129.726 16.803 167.844 1.00 . A A . 37 VAL HG23 1 1
5 10188 1 1 37 VAL N N 128.069 14.074 168.096 1.00 . A A . 37 VAL N 1 1
5 10189 1 1 37 VAL O O 128.651 12.379 165.824 1.00 . A A . 37 VAL O 1 1
5 10190 1 1 38 TRP C C 128.093 13.696 162.157 1.00 . A A . 38 TRP C 1 1
5 10191 1 1 38 TRP CA C 127.473 13.114 163.436 1.00 . A A . 38 TRP CA 1 1
5 10192 1 1 38 TRP CB C 125.944 12.882 163.256 1.00 . A A . 38 TRP CB 1 1
5 10193 1 1 38 TRP CD1 C 125.273 15.357 163.408 1.00 . A A . 38 TRP CD1 1 1
5 10194 1 1 38 TRP CD2 C 124.124 14.223 161.868 1.00 . A A . 38 TRP CD2 1 1
5 10195 1 1 38 TRP CE2 C 123.711 15.569 161.839 1.00 . A A . 38 TRP CE2 1 1
5 10196 1 1 38 TRP CE3 C 123.521 13.326 160.982 1.00 . A A . 38 TRP CE3 1 1
5 10197 1 1 38 TRP CG C 125.157 14.115 162.868 1.00 . A A . 38 TRP CG 1 1
5 10198 1 1 38 TRP CH2 C 122.171 15.145 160.104 1.00 . A A . 38 TRP CH2 1 1
5 10199 1 1 38 TRP CZ2 C 122.738 16.040 160.962 1.00 . A A . 38 TRP CZ2 1 1
5 10200 1 1 38 TRP CZ3 C 122.550 13.795 160.112 1.00 . A A . 38 TRP CZ3 1 1
5 10201 1 1 38 TRP H H 127.513 14.953 164.502 1.00 . A A . 38 TRP H 1 1
5 10202 1 1 38 TRP HA H 127.951 12.169 163.648 1.00 . A A . 38 TRP HA 1 1
5 10203 1 1 38 TRP HB2 H 125.794 12.143 162.484 1.00 . A A . 38 TRP HB2 1 1
5 10204 1 1 38 TRP HB3 H 125.539 12.505 164.183 1.00 . A A . 38 TRP HB3 1 1
5 10205 1 1 38 TRP HD1 H 125.955 15.610 164.203 1.00 . A A . 38 TRP HD1 1 1
5 10206 1 1 38 TRP HE1 H 124.339 17.194 162.996 1.00 . A A . 38 TRP HE1 1 1
5 10207 1 1 38 TRP HE3 H 123.798 12.281 160.970 1.00 . A A . 38 TRP HE3 1 1
5 10208 1 1 38 TRP HH2 H 121.410 15.472 159.408 1.00 . A A . 38 TRP HH2 1 1
5 10209 1 1 38 TRP HZ2 H 122.437 17.079 160.943 1.00 . A A . 38 TRP HZ2 1 1
5 10210 1 1 38 TRP HZ3 H 122.077 13.115 159.418 1.00 . A A . 38 TRP HZ3 1 1
5 10211 1 1 38 TRP N N 127.735 14.002 164.573 1.00 . A A . 38 TRP N 1 1
5 10212 1 1 38 TRP NE1 N 124.424 16.235 162.787 1.00 . A A . 38 TRP NE1 1 1
5 10213 1 1 38 TRP O O 127.959 14.885 161.877 1.00 . A A . 38 TRP O 1 1
5 10214 1 1 39 ALA C C 129.470 12.118 159.149 1.00 . A A . 39 ALA C 1 1
5 10215 1 1 39 ALA CA C 129.409 13.283 160.139 1.00 . A A . 39 ALA CA 1 1
5 10216 1 1 39 ALA CB C 130.797 13.857 160.379 1.00 . A A . 39 ALA CB 1 1
5 10217 1 1 39 ALA H H 128.920 11.934 161.702 1.00 . A A . 39 ALA H 1 1
5 10218 1 1 39 ALA HA H 128.789 14.063 159.721 1.00 . A A . 39 ALA HA 1 1
5 10219 1 1 39 ALA HB1 H 131.434 13.094 160.803 1.00 . A A . 39 ALA HB1 1 1
5 10220 1 1 39 ALA HB2 H 131.215 14.194 159.441 1.00 . A A . 39 ALA HB2 1 1
5 10221 1 1 39 ALA HB3 H 130.728 14.690 161.062 1.00 . A A . 39 ALA HB3 1 1
5 10222 1 1 39 ALA N N 128.803 12.861 161.404 1.00 . A A . 39 ALA N 1 1
5 10223 1 1 39 ALA O O 129.249 10.965 159.531 1.00 . A A . 39 ALA O 1 1
5 10224 1 1 40 THR C C 131.305 10.806 156.758 1.00 . A A . 40 THR C 1 1
5 10225 1 1 40 THR CA C 129.877 11.344 156.879 1.00 . A A . 40 THR CA 1 1
5 10226 1 1 40 THR CB C 129.373 11.814 155.489 1.00 . A A . 40 THR CB 1 1
5 10227 1 1 40 THR CG2 C 130.180 12.993 154.966 1.00 . A A . 40 THR CG2 1 1
5 10228 1 1 40 THR H H 129.926 13.345 157.615 1.00 . A A . 40 THR H 1 1
5 10229 1 1 40 THR HA H 129.237 10.536 157.205 1.00 . A A . 40 THR HA 1 1
5 10230 1 1 40 THR HB H 128.342 12.124 155.589 1.00 . A A . 40 THR HB 1 1
5 10231 1 1 40 THR HG1 H 130.350 10.628 154.252 1.00 . A A . 40 THR HG1 1 1
5 10232 1 1 40 THR HG21 H 129.776 13.308 154.013 1.00 . A A . 40 THR HG21 1 1
5 10233 1 1 40 THR HG22 H 130.121 13.810 155.669 1.00 . A A . 40 THR HG22 1 1
5 10234 1 1 40 THR HG23 H 131.211 12.697 154.840 1.00 . A A . 40 THR HG23 1 1
5 10235 1 1 40 THR N N 129.782 12.402 157.884 1.00 . A A . 40 THR N 1 1
5 10236 1 1 40 THR O O 131.518 9.701 156.253 1.00 . A A . 40 THR O 1 1
5 10237 1 1 40 THR OG1 O 129.440 10.738 154.542 1.00 . A A . 40 THR OG1 1 1
5 10238 1 1 41 TRP C C 134.141 10.377 158.336 1.00 . A A . 41 TRP C 1 1
5 10239 1 1 41 TRP CA C 133.683 11.188 157.130 1.00 . A A . 41 TRP CA 1 1
5 10240 1 1 41 TRP CB C 134.581 12.422 156.939 1.00 . A A . 41 TRP CB 1 1
5 10241 1 1 41 TRP CD1 C 133.104 14.460 157.362 1.00 . A A . 41 TRP CD1 1 1
5 10242 1 1 41 TRP CD2 C 134.700 14.178 158.902 1.00 . A A . 41 TRP CD2 1 1
5 10243 1 1 41 TRP CE2 C 133.946 15.322 159.235 1.00 . A A . 41 TRP CE2 1 1
5 10244 1 1 41 TRP CE3 C 135.762 13.811 159.734 1.00 . A A . 41 TRP CE3 1 1
5 10245 1 1 41 TRP CG C 134.132 13.635 157.700 1.00 . A A . 41 TRP CG 1 1
5 10246 1 1 41 TRP CH2 C 135.259 15.717 161.149 1.00 . A A . 41 TRP CH2 1 1
5 10247 1 1 41 TRP CZ2 C 134.218 16.097 160.356 1.00 . A A . 41 TRP CZ2 1 1
5 10248 1 1 41 TRP CZ3 C 136.032 14.586 160.849 1.00 . A A . 41 TRP CZ3 1 1
5 10249 1 1 41 TRP H H 132.043 12.420 157.679 1.00 . A A . 41 TRP H 1 1
5 10250 1 1 41 TRP HA H 133.773 10.564 156.254 1.00 . A A . 41 TRP HA 1 1
5 10251 1 1 41 TRP HB2 H 135.581 12.181 157.265 1.00 . A A . 41 TRP HB2 1 1
5 10252 1 1 41 TRP HB3 H 134.605 12.677 155.889 1.00 . A A . 41 TRP HB3 1 1
5 10253 1 1 41 TRP HD1 H 132.474 14.322 156.495 1.00 . A A . 41 TRP HD1 1 1
5 10254 1 1 41 TRP HE1 H 132.301 16.178 158.256 1.00 . A A . 41 TRP HE1 1 1
5 10255 1 1 41 TRP HE3 H 136.367 12.943 159.519 1.00 . A A . 41 TRP HE3 1 1
5 10256 1 1 41 TRP HH2 H 135.501 16.296 162.024 1.00 . A A . 41 TRP HH2 1 1
5 10257 1 1 41 TRP HZ2 H 133.635 16.971 160.607 1.00 . A A . 41 TRP HZ2 1 1
5 10258 1 1 41 TRP HZ3 H 136.850 14.321 161.503 1.00 . A A . 41 TRP HZ3 1 1
5 10259 1 1 41 TRP N N 132.276 11.574 157.240 1.00 . A A . 41 TRP N 1 1
5 10260 1 1 41 TRP NE1 N 132.981 15.468 158.281 1.00 . A A . 41 TRP NE1 1 1
5 10261 1 1 41 TRP O O 135.200 9.752 158.309 1.00 . A A . 41 TRP O 1 1
5 10262 1 1 42 CYS C C 133.108 8.180 160.442 1.00 . A A . 42 CYS C 1 1
5 10263 1 1 42 CYS CA C 133.666 9.594 160.568 1.00 . A A . 42 CYS CA 1 1
5 10264 1 1 42 CYS CB C 133.141 10.281 161.827 1.00 . A A . 42 CYS CB 1 1
5 10265 1 1 42 CYS H H 132.518 10.904 159.373 1.00 . A A . 42 CYS H 1 1
5 10266 1 1 42 CYS HA H 134.744 9.532 160.629 1.00 . A A . 42 CYS HA 1 1
5 10267 1 1 42 CYS HB2 H 133.207 9.593 162.657 1.00 . A A . 42 CYS HB2 1 1
5 10268 1 1 42 CYS HB3 H 133.750 11.148 162.034 1.00 . A A . 42 CYS HB3 1 1
5 10269 1 1 42 CYS HG H 130.743 9.899 161.051 1.00 . A A . 42 CYS HG 1 1
5 10270 1 1 42 CYS N N 133.342 10.375 159.390 1.00 . A A . 42 CYS N 1 1
5 10271 1 1 42 CYS O O 131.939 7.931 160.736 1.00 . A A . 42 CYS O 1 1
5 10272 1 1 42 CYS SG S 131.426 10.829 161.705 1.00 . A A . 42 CYS SG 1 1
5 10273 1 1 43 GLY C C 132.978 5.229 161.029 1.00 . A A . 43 GLY C 1 1
5 10274 1 1 43 GLY CA C 133.564 5.883 159.783 1.00 . A A . 43 GLY CA 1 1
5 10275 1 1 43 GLY H H 134.867 7.553 159.738 1.00 . A A . 43 GLY H 1 1
5 10276 1 1 43 GLY HA2 H 132.826 5.841 158.996 1.00 . A A . 43 GLY HA2 1 1
5 10277 1 1 43 GLY HA3 H 134.429 5.321 159.473 1.00 . A A . 43 GLY HA3 1 1
5 10278 1 1 43 GLY N N 133.956 7.272 159.973 1.00 . A A . 43 GLY N 1 1
5 10279 1 1 43 GLY O O 131.842 4.761 160.989 1.00 . A A . 43 GLY O 1 1
5 10280 1 1 44 PRO C C 131.902 5.071 163.859 1.00 . A A . 44 PRO C 1 1
5 10281 1 1 44 PRO CA C 133.256 4.538 163.395 1.00 . A A . 44 PRO CA 1 1
5 10282 1 1 44 PRO CB C 134.344 4.883 164.415 1.00 . A A . 44 PRO CB 1 1
5 10283 1 1 44 PRO CD C 135.082 5.736 162.315 1.00 . A A . 44 PRO CD 1 1
5 10284 1 1 44 PRO CG C 135.564 5.117 163.596 1.00 . A A . 44 PRO CG 1 1
5 10285 1 1 44 PRO HA H 133.195 3.465 163.282 1.00 . A A . 44 PRO HA 1 1
5 10286 1 1 44 PRO HB2 H 134.060 5.769 164.965 1.00 . A A . 44 PRO HB2 1 1
5 10287 1 1 44 PRO HB3 H 134.479 4.056 165.096 1.00 . A A . 44 PRO HB3 1 1
5 10288 1 1 44 PRO HD2 H 135.051 6.811 162.404 1.00 . A A . 44 PRO HD2 1 1
5 10289 1 1 44 PRO HD3 H 135.714 5.444 161.492 1.00 . A A . 44 PRO HD3 1 1
5 10290 1 1 44 PRO HG2 H 136.231 5.792 164.112 1.00 . A A . 44 PRO HG2 1 1
5 10291 1 1 44 PRO HG3 H 136.059 4.179 163.396 1.00 . A A . 44 PRO HG3 1 1
5 10292 1 1 44 PRO N N 133.725 5.181 162.157 1.00 . A A . 44 PRO N 1 1
5 10293 1 1 44 PRO O O 131.057 4.311 164.324 1.00 . A A . 44 PRO O 1 1
5 10294 1 1 45 CYS C C 129.278 6.401 163.320 1.00 . A A . 45 CYS C 1 1
5 10295 1 1 45 CYS CA C 130.442 7.014 164.083 1.00 . A A . 45 CYS CA 1 1
5 10296 1 1 45 CYS CB C 130.508 8.515 163.798 1.00 . A A . 45 CYS CB 1 1
5 10297 1 1 45 CYS H H 132.414 6.923 163.319 1.00 . A A . 45 CYS H 1 1
5 10298 1 1 45 CYS HA H 130.292 6.860 165.140 1.00 . A A . 45 CYS HA 1 1
5 10299 1 1 45 CYS HB2 H 131.255 8.960 164.435 1.00 . A A . 45 CYS HB2 1 1
5 10300 1 1 45 CYS HB3 H 130.793 8.662 162.766 1.00 . A A . 45 CYS HB3 1 1
5 10301 1 1 45 CYS HG H 128.999 9.947 165.283 1.00 . A A . 45 CYS HG 1 1
5 10302 1 1 45 CYS N N 131.701 6.376 163.704 1.00 . A A . 45 CYS N 1 1
5 10303 1 1 45 CYS O O 128.201 6.183 163.870 1.00 . A A . 45 CYS O 1 1
5 10304 1 1 45 CYS SG S 128.958 9.408 164.071 1.00 . A A . 45 CYS SG 1 1
5 10305 1 1 46 ARG C C 128.089 4.152 161.590 1.00 . A A . 46 ARG C 1 1
5 10306 1 1 46 ARG CA C 128.465 5.573 161.193 1.00 . A A . 46 ARG CA 1 1
5 10307 1 1 46 ARG CB C 128.896 5.622 159.727 1.00 . A A . 46 ARG CB 1 1
5 10308 1 1 46 ARG CD C 129.607 7.039 157.779 1.00 . A A . 46 ARG CD 1 1
5 10309 1 1 46 ARG CG C 129.265 7.018 159.257 1.00 . A A . 46 ARG CG 1 1
5 10310 1 1 46 ARG CZ C 128.331 7.058 155.665 1.00 . A A . 46 ARG CZ 1 1
5 10311 1 1 46 ARG H H 130.419 6.202 161.692 1.00 . A A . 46 ARG H 1 1
5 10312 1 1 46 ARG HA H 127.602 6.207 161.325 1.00 . A A . 46 ARG HA 1 1
5 10313 1 1 46 ARG HB2 H 129.754 4.980 159.594 1.00 . A A . 46 ARG HB2 1 1
5 10314 1 1 46 ARG HB3 H 128.086 5.260 159.112 1.00 . A A . 46 ARG HB3 1 1
5 10315 1 1 46 ARG HD2 H 129.950 8.028 157.516 1.00 . A A . 46 ARG HD2 1 1
5 10316 1 1 46 ARG HD3 H 130.395 6.327 157.600 1.00 . A A . 46 ARG HD3 1 1
5 10317 1 1 46 ARG HE H 127.734 6.172 157.356 1.00 . A A . 46 ARG HE 1 1
5 10318 1 1 46 ARG HG2 H 128.431 7.678 159.431 1.00 . A A . 46 ARG HG2 1 1
5 10319 1 1 46 ARG HG3 H 130.121 7.360 159.819 1.00 . A A . 46 ARG HG3 1 1
5 10320 1 1 46 ARG HH11 H 130.104 8.046 155.594 1.00 . A A . 46 ARG HH11 1 1
5 10321 1 1 46 ARG HH12 H 129.188 8.060 154.124 1.00 . A A . 46 ARG HH12 1 1
5 10322 1 1 46 ARG HH21 H 126.505 6.177 155.428 1.00 . A A . 46 ARG HH21 1 1
5 10323 1 1 46 ARG HH22 H 127.142 6.991 154.028 1.00 . A A . 46 ARG HH22 1 1
5 10324 1 1 46 ARG N N 129.514 6.091 162.053 1.00 . A A . 46 ARG N 1 1
5 10325 1 1 46 ARG NE N 128.456 6.697 156.941 1.00 . A A . 46 ARG NE 1 1
5 10326 1 1 46 ARG NH1 N 129.286 7.776 155.078 1.00 . A A . 46 ARG NH1 1 1
5 10327 1 1 46 ARG NH2 N 127.246 6.715 154.981 1.00 . A A . 46 ARG NH2 1 1
5 10328 1 1 46 ARG O O 127.038 3.648 161.200 1.00 . A A . 46 ARG O 1 1
5 10329 1 1 47 GLY C C 127.673 2.214 164.015 1.00 . A A . 47 GLY C 1 1
5 10330 1 1 47 GLY CA C 128.659 2.190 162.866 1.00 . A A . 47 GLY CA 1 1
5 10331 1 1 47 GLY H H 129.780 3.965 162.640 1.00 . A A . 47 GLY H 1 1
5 10332 1 1 47 GLY HA2 H 128.246 1.602 162.059 1.00 . A A . 47 GLY HA2 1 1
5 10333 1 1 47 GLY HA3 H 129.578 1.732 163.202 1.00 . A A . 47 GLY HA3 1 1
5 10334 1 1 47 GLY N N 128.946 3.520 162.378 1.00 . A A . 47 GLY N 1 1
5 10335 1 1 47 GLY O O 126.939 1.251 164.235 1.00 . A A . 47 GLY O 1 1
5 10336 1 1 48 GLU C C 125.584 4.411 165.556 1.00 . A A . 48 GLU C 1 1
5 10337 1 1 48 GLU CA C 126.737 3.463 165.874 1.00 . A A . 48 GLU CA 1 1
5 10338 1 1 48 GLU CB C 127.494 3.921 167.120 1.00 . A A . 48 GLU CB 1 1
5 10339 1 1 48 GLU CD C 129.268 5.416 168.108 1.00 . A A . 48 GLU CD 1 1
5 10340 1 1 48 GLU CG C 128.344 5.166 166.931 1.00 . A A . 48 GLU CG 1 1
5 10341 1 1 48 GLU H H 128.246 4.065 164.517 1.00 . A A . 48 GLU H 1 1
5 10342 1 1 48 GLU HA H 126.321 2.486 166.068 1.00 . A A . 48 GLU HA 1 1
5 10343 1 1 48 GLU HB2 H 126.776 4.125 167.899 1.00 . A A . 48 GLU HB2 1 1
5 10344 1 1 48 GLU HB3 H 128.139 3.119 167.446 1.00 . A A . 48 GLU HB3 1 1
5 10345 1 1 48 GLU HG2 H 128.941 5.047 166.040 1.00 . A A . 48 GLU HG2 1 1
5 10346 1 1 48 GLU HG3 H 127.691 6.019 166.816 1.00 . A A . 48 GLU HG3 1 1
5 10347 1 1 48 GLU N N 127.642 3.325 164.742 1.00 . A A . 48 GLU N 1 1
5 10348 1 1 48 GLU O O 124.720 4.657 166.396 1.00 . A A . 48 GLU O 1 1
5 10349 1 1 48 GLU OE1 O 128.954 4.956 169.229 1.00 . A A . 48 GLU OE1 1 1
5 10350 1 1 48 GLU OE2 O 130.319 6.054 167.915 1.00 . A A . 48 GLU OE2 1 1
5 10351 1 1 49 LEU C C 123.130 4.918 163.891 1.00 . A A . 49 LEU C 1 1
5 10352 1 1 49 LEU CA C 124.434 5.731 163.868 1.00 . A A . 49 LEU CA 1 1
5 10353 1 1 49 LEU CB C 124.689 6.291 162.467 1.00 . A A . 49 LEU CB 1 1
5 10354 1 1 49 LEU CD1 C 125.932 7.851 160.956 1.00 . A A . 49 LEU CD1 1 1
5 10355 1 1 49 LEU CD2 C 125.419 8.543 163.294 1.00 . A A . 49 LEU CD2 1 1
5 10356 1 1 49 LEU CG C 125.764 7.375 162.387 1.00 . A A . 49 LEU CG 1 1
5 10357 1 1 49 LEU H H 126.332 4.791 163.745 1.00 . A A . 49 LEU H 1 1
5 10358 1 1 49 LEU HA H 124.324 6.559 164.553 1.00 . A A . 49 LEU HA 1 1
5 10359 1 1 49 LEU HB2 H 124.980 5.473 161.825 1.00 . A A . 49 LEU HB2 1 1
5 10360 1 1 49 LEU HB3 H 123.764 6.705 162.095 1.00 . A A . 49 LEU HB3 1 1
5 10361 1 1 49 LEU HD11 H 124.992 8.239 160.592 1.00 . A A . 49 LEU HD11 1 1
5 10362 1 1 49 LEU HD12 H 126.680 8.630 160.923 1.00 . A A . 49 LEU HD12 1 1
5 10363 1 1 49 LEU HD13 H 126.245 7.024 160.336 1.00 . A A . 49 LEU HD13 1 1
5 10364 1 1 49 LEU HD21 H 126.200 9.289 163.229 1.00 . A A . 49 LEU HD21 1 1
5 10365 1 1 49 LEU HD22 H 124.481 8.977 162.982 1.00 . A A . 49 LEU HD22 1 1
5 10366 1 1 49 LEU HD23 H 125.336 8.196 164.313 1.00 . A A . 49 LEU HD23 1 1
5 10367 1 1 49 LEU HG H 126.705 6.962 162.716 1.00 . A A . 49 LEU HG 1 1
5 10368 1 1 49 LEU N N 125.565 4.933 164.336 1.00 . A A . 49 LEU N 1 1
5 10369 1 1 49 LEU O O 122.105 5.422 164.349 1.00 . A A . 49 LEU O 1 1
5 10370 1 1 50 PRO C C 121.615 2.557 165.024 1.00 . A A . 50 PRO C 1 1
5 10371 1 1 50 PRO CA C 121.977 2.763 163.554 1.00 . A A . 50 PRO CA 1 1
5 10372 1 1 50 PRO CB C 122.430 1.441 162.918 1.00 . A A . 50 PRO CB 1 1
5 10373 1 1 50 PRO CD C 124.198 3.014 162.607 1.00 . A A . 50 PRO CD 1 1
5 10374 1 1 50 PRO CG C 123.910 1.552 162.780 1.00 . A A . 50 PRO CG 1 1
5 10375 1 1 50 PRO HA H 121.114 3.143 163.027 1.00 . A A . 50 PRO HA 1 1
5 10376 1 1 50 PRO HB2 H 122.156 0.619 163.562 1.00 . A A . 50 PRO HB2 1 1
5 10377 1 1 50 PRO HB3 H 121.953 1.322 161.956 1.00 . A A . 50 PRO HB3 1 1
5 10378 1 1 50 PRO HD2 H 125.173 3.257 163.005 1.00 . A A . 50 PRO HD2 1 1
5 10379 1 1 50 PRO HD3 H 124.131 3.294 161.566 1.00 . A A . 50 PRO HD3 1 1
5 10380 1 1 50 PRO HG2 H 124.393 1.177 163.670 1.00 . A A . 50 PRO HG2 1 1
5 10381 1 1 50 PRO HG3 H 124.240 1.001 161.912 1.00 . A A . 50 PRO HG3 1 1
5 10382 1 1 50 PRO N N 123.130 3.656 163.394 1.00 . A A . 50 PRO N 1 1
5 10383 1 1 50 PRO O O 120.443 2.460 165.370 1.00 . A A . 50 PRO O 1 1
5 10384 1 1 51 ALA C C 121.695 3.572 167.915 1.00 . A A . 51 ALA C 1 1
5 10385 1 1 51 ALA CA C 122.400 2.351 167.327 1.00 . A A . 51 ALA CA 1 1
5 10386 1 1 51 ALA CB C 123.715 2.092 168.048 1.00 . A A . 51 ALA CB 1 1
5 10387 1 1 51 ALA H H 123.542 2.616 165.562 1.00 . A A . 51 ALA H 1 1
5 10388 1 1 51 ALA HA H 121.766 1.486 167.462 1.00 . A A . 51 ALA HA 1 1
5 10389 1 1 51 ALA HB1 H 123.526 1.942 169.100 1.00 . A A . 51 ALA HB1 1 1
5 10390 1 1 51 ALA HB2 H 124.182 1.209 167.637 1.00 . A A . 51 ALA HB2 1 1
5 10391 1 1 51 ALA HB3 H 124.371 2.939 167.916 1.00 . A A . 51 ALA HB3 1 1
5 10392 1 1 51 ALA N N 122.625 2.522 165.892 1.00 . A A . 51 ALA N 1 1
5 10393 1 1 51 ALA O O 121.035 3.487 168.947 1.00 . A A . 51 ALA O 1 1
5 10394 1 1 52 LEU C C 119.652 5.783 167.376 1.00 . A A . 52 LEU C 1 1
5 10395 1 1 52 LEU CA C 121.151 5.928 167.637 1.00 . A A . 52 LEU CA 1 1
5 10396 1 1 52 LEU CB C 121.750 7.133 166.887 1.00 . A A . 52 LEU CB 1 1
5 10397 1 1 52 LEU CD1 C 122.309 9.572 167.009 1.00 . A A . 52 LEU CD1 1 1
5 10398 1 1 52 LEU CD2 C 119.948 8.882 166.634 1.00 . A A . 52 LEU CD2 1 1
5 10399 1 1 52 LEU CG C 121.257 8.521 167.325 1.00 . A A . 52 LEU CG 1 1
5 10400 1 1 52 LEU H H 122.419 4.715 166.458 1.00 . A A . 52 LEU H 1 1
5 10401 1 1 52 LEU HA H 121.305 6.061 168.699 1.00 . A A . 52 LEU HA 1 1
5 10402 1 1 52 LEU HB2 H 122.821 7.106 167.018 1.00 . A A . 52 LEU HB2 1 1
5 10403 1 1 52 LEU HB3 H 121.534 7.016 165.836 1.00 . A A . 52 LEU HB3 1 1
5 10404 1 1 52 LEU HD11 H 123.221 9.339 167.537 1.00 . A A . 52 LEU HD11 1 1
5 10405 1 1 52 LEU HD12 H 122.500 9.582 165.947 1.00 . A A . 52 LEU HD12 1 1
5 10406 1 1 52 LEU HD13 H 121.951 10.543 167.320 1.00 . A A . 52 LEU HD13 1 1
5 10407 1 1 52 LEU HD21 H 120.097 8.889 165.563 1.00 . A A . 52 LEU HD21 1 1
5 10408 1 1 52 LEU HD22 H 119.193 8.154 166.888 1.00 . A A . 52 LEU HD22 1 1
5 10409 1 1 52 LEU HD23 H 119.628 9.862 166.958 1.00 . A A . 52 LEU HD23 1 1
5 10410 1 1 52 LEU HG H 121.088 8.521 168.392 1.00 . A A . 52 LEU HG 1 1
5 10411 1 1 52 LEU N N 121.836 4.704 167.240 1.00 . A A . 52 LEU N 1 1
5 10412 1 1 52 LEU O O 118.828 6.299 168.132 1.00 . A A . 52 LEU O 1 1
5 10413 1 1 53 LYS C C 117.441 3.770 167.120 1.00 . A A . 53 LYS C 1 1
5 10414 1 1 53 LYS CA C 117.953 4.703 166.030 1.00 . A A . 53 LYS CA 1 1
5 10415 1 1 53 LYS CB C 117.935 4.009 164.675 1.00 . A A . 53 LYS CB 1 1
5 10416 1 1 53 LYS CD C 116.936 2.144 163.326 1.00 . A A . 53 LYS CD 1 1
5 10417 1 1 53 LYS CE C 115.922 1.004 163.353 1.00 . A A . 53 LYS CE 1 1
5 10418 1 1 53 LYS CG C 116.852 2.986 164.586 1.00 . A A . 53 LYS CG 1 1
5 10419 1 1 53 LYS H H 119.977 4.731 165.702 1.00 . A A . 53 LYS H 1 1
5 10420 1 1 53 LYS HA H 117.352 5.598 165.993 1.00 . A A . 53 LYS HA 1 1
5 10421 1 1 53 LYS HB2 H 117.777 4.746 163.900 1.00 . A A . 53 LYS HB2 1 1
5 10422 1 1 53 LYS HB3 H 118.883 3.519 164.514 1.00 . A A . 53 LYS HB3 1 1
5 10423 1 1 53 LYS HD2 H 116.736 2.770 162.470 1.00 . A A . 53 LYS HD2 1 1
5 10424 1 1 53 LYS HD3 H 117.929 1.727 163.248 1.00 . A A . 53 LYS HD3 1 1
5 10425 1 1 53 LYS HE2 H 114.934 1.417 163.219 1.00 . A A . 53 LYS HE2 1 1
5 10426 1 1 53 LYS HE3 H 116.142 0.328 162.541 1.00 . A A . 53 LYS HE3 1 1
5 10427 1 1 53 LYS HG2 H 116.924 2.340 165.445 1.00 . A A . 53 LYS HG2 1 1
5 10428 1 1 53 LYS HG3 H 115.934 3.512 164.610 1.00 . A A . 53 LYS HG3 1 1
5 10429 1 1 53 LYS HZ1 H 115.488 -0.669 164.534 1.00 . A A . 53 LYS HZ1 1 1
5 10430 1 1 53 LYS HZ2 H 116.949 0.092 164.945 1.00 . A A . 53 LYS HZ2 1 1
5 10431 1 1 53 LYS HZ3 H 115.458 0.788 165.383 1.00 . A A . 53 LYS HZ3 1 1
5 10432 1 1 53 LYS N N 119.304 5.059 166.313 1.00 . A A . 53 LYS N 1 1
5 10433 1 1 53 LYS NZ N 115.959 0.248 164.637 1.00 . A A . 53 LYS NZ 1 1
5 10434 1 1 53 LYS O O 116.346 3.953 167.653 1.00 . A A . 53 LYS O 1 1
5 10435 1 1 54 GLU C C 117.643 2.581 169.797 1.00 . A A . 54 GLU C 1 1
5 10436 1 1 54 GLU CA C 117.970 1.829 168.510 1.00 . A A . 54 GLU CA 1 1
5 10437 1 1 54 GLU CB C 119.174 0.913 168.742 1.00 . A A . 54 GLU CB 1 1
5 10438 1 1 54 GLU CD C 118.631 -0.430 166.648 1.00 . A A . 54 GLU CD 1 1
5 10439 1 1 54 GLU CG C 119.706 0.231 167.486 1.00 . A A . 54 GLU CG 1 1
5 10440 1 1 54 GLU H H 119.092 2.662 166.928 1.00 . A A . 54 GLU H 1 1
5 10441 1 1 54 GLU HA H 117.117 1.236 168.215 1.00 . A A . 54 GLU HA 1 1
5 10442 1 1 54 GLU HB2 H 119.976 1.511 169.157 1.00 . A A . 54 GLU HB2 1 1
5 10443 1 1 54 GLU HB3 H 118.900 0.150 169.455 1.00 . A A . 54 GLU HB3 1 1
5 10444 1 1 54 GLU HG2 H 120.201 0.973 166.879 1.00 . A A . 54 GLU HG2 1 1
5 10445 1 1 54 GLU HG3 H 120.423 -0.521 167.782 1.00 . A A . 54 GLU HG3 1 1
5 10446 1 1 54 GLU N N 118.264 2.774 167.442 1.00 . A A . 54 GLU N 1 1
5 10447 1 1 54 GLU O O 116.689 2.256 170.500 1.00 . A A . 54 GLU O 1 1
5 10448 1 1 54 GLU OE1 O 118.049 -1.430 167.101 1.00 . A A . 54 GLU OE1 1 1
5 10449 1 1 54 GLU OE2 O 118.374 0.055 165.524 1.00 . A A . 54 GLU OE2 1 1
5 10450 1 1 55 LEU C C 116.860 5.133 171.146 1.00 . A A . 55 LEU C 1 1
5 10451 1 1 55 LEU CA C 118.231 4.474 171.220 1.00 . A A . 55 LEU CA 1 1
5 10452 1 1 55 LEU CB C 119.309 5.553 171.239 1.00 . A A . 55 LEU CB 1 1
5 10453 1 1 55 LEU CD1 C 121.680 6.252 171.640 1.00 . A A . 55 LEU CD1 1 1
5 10454 1 1 55 LEU CD2 C 120.614 4.551 173.126 1.00 . A A . 55 LEU CD2 1 1
5 10455 1 1 55 LEU CG C 120.690 5.100 171.711 1.00 . A A . 55 LEU CG 1 1
5 10456 1 1 55 LEU H H 119.237 3.751 169.520 1.00 . A A . 55 LEU H 1 1
5 10457 1 1 55 LEU HA H 118.298 3.889 172.124 1.00 . A A . 55 LEU HA 1 1
5 10458 1 1 55 LEU HB2 H 119.410 5.940 170.235 1.00 . A A . 55 LEU HB2 1 1
5 10459 1 1 55 LEU HB3 H 118.973 6.348 171.873 1.00 . A A . 55 LEU HB3 1 1
5 10460 1 1 55 LEU HD11 H 121.344 7.054 172.282 1.00 . A A . 55 LEU HD11 1 1
5 10461 1 1 55 LEU HD12 H 122.652 5.913 171.966 1.00 . A A . 55 LEU HD12 1 1
5 10462 1 1 55 LEU HD13 H 121.744 6.609 170.623 1.00 . A A . 55 LEU HD13 1 1
5 10463 1 1 55 LEU HD21 H 121.593 4.222 173.439 1.00 . A A . 55 LEU HD21 1 1
5 10464 1 1 55 LEU HD22 H 120.265 5.326 173.794 1.00 . A A . 55 LEU HD22 1 1
5 10465 1 1 55 LEU HD23 H 119.927 3.718 173.153 1.00 . A A . 55 LEU HD23 1 1
5 10466 1 1 55 LEU HG H 121.047 4.312 171.064 1.00 . A A . 55 LEU HG 1 1
5 10467 1 1 55 LEU N N 118.453 3.593 170.088 1.00 . A A . 55 LEU N 1 1
5 10468 1 1 55 LEU O O 116.077 5.072 172.095 1.00 . A A . 55 LEU O 1 1
5 10469 1 1 56 GLU C C 114.131 5.616 170.116 1.00 . A A . 56 GLU C 1 1
5 10470 1 1 56 GLU CA C 115.350 6.474 169.764 1.00 . A A . 56 GLU CA 1 1
5 10471 1 1 56 GLU CB C 115.289 6.896 168.295 1.00 . A A . 56 GLU CB 1 1
5 10472 1 1 56 GLU CD C 114.122 8.267 166.527 1.00 . A A . 56 GLU CD 1 1
5 10473 1 1 56 GLU CG C 114.166 7.864 167.988 1.00 . A A . 56 GLU CG 1 1
5 10474 1 1 56 GLU H H 117.284 5.776 169.311 1.00 . A A . 56 GLU H 1 1
5 10475 1 1 56 GLU HA H 115.341 7.359 170.382 1.00 . A A . 56 GLU HA 1 1
5 10476 1 1 56 GLU HB2 H 116.223 7.367 168.029 1.00 . A A . 56 GLU HB2 1 1
5 10477 1 1 56 GLU HB3 H 115.153 6.016 167.685 1.00 . A A . 56 GLU HB3 1 1
5 10478 1 1 56 GLU HG2 H 113.225 7.402 168.250 1.00 . A A . 56 GLU HG2 1 1
5 10479 1 1 56 GLU HG3 H 114.314 8.746 168.589 1.00 . A A . 56 GLU HG3 1 1
5 10480 1 1 56 GLU N N 116.599 5.768 170.011 1.00 . A A . 56 GLU N 1 1
5 10481 1 1 56 GLU O O 113.330 5.988 170.972 1.00 . A A . 56 GLU O 1 1
5 10482 1 1 56 GLU OE1 O 113.756 7.422 165.684 1.00 . A A . 56 GLU OE1 1 1
5 10483 1 1 56 GLU OE2 O 114.467 9.428 166.216 1.00 . A A . 56 GLU OE2 1 1
5 10484 1 1 57 GLU C C 112.853 2.956 171.069 1.00 . A A . 57 GLU C 1 1
5 10485 1 1 57 GLU CA C 112.840 3.607 169.686 1.00 . A A . 57 GLU CA 1 1
5 10486 1 1 57 GLU CB C 112.738 2.554 168.583 1.00 . A A . 57 GLU CB 1 1
5 10487 1 1 57 GLU CD C 113.956 0.947 167.091 1.00 . A A . 57 GLU CD 1 1
5 10488 1 1 57 GLU CG C 113.997 1.736 168.381 1.00 . A A . 57 GLU CG 1 1
5 10489 1 1 57 GLU H H 114.706 4.177 168.847 1.00 . A A . 57 GLU H 1 1
5 10490 1 1 57 GLU HA H 111.969 4.245 169.628 1.00 . A A . 57 GLU HA 1 1
5 10491 1 1 57 GLU HB2 H 111.934 1.876 168.829 1.00 . A A . 57 GLU HB2 1 1
5 10492 1 1 57 GLU HB3 H 112.504 3.049 167.653 1.00 . A A . 57 GLU HB3 1 1
5 10493 1 1 57 GLU HG2 H 114.847 2.402 168.354 1.00 . A A . 57 GLU HG2 1 1
5 10494 1 1 57 GLU HG3 H 114.104 1.047 169.206 1.00 . A A . 57 GLU HG3 1 1
5 10495 1 1 57 GLU N N 114.005 4.460 169.477 1.00 . A A . 57 GLU N 1 1
5 10496 1 1 57 GLU O O 111.798 2.659 171.628 1.00 . A A . 57 GLU O 1 1
5 10497 1 1 57 GLU OE1 O 114.231 1.540 166.026 1.00 . A A . 57 GLU OE1 1 1
5 10498 1 1 57 GLU OE2 O 113.651 -0.260 167.130 1.00 . A A . 57 GLU OE2 1 1
5 10499 1 1 58 LYS C C 113.621 3.251 173.987 1.00 . A A . 58 LYS C 1 1
5 10500 1 1 58 LYS CA C 114.166 2.232 172.991 1.00 . A A . 58 LYS CA 1 1
5 10501 1 1 58 LYS CB C 115.636 1.907 173.324 1.00 . A A . 58 LYS CB 1 1
5 10502 1 1 58 LYS CD C 117.288 0.713 174.824 1.00 . A A . 58 LYS CD 1 1
5 10503 1 1 58 LYS CE C 117.465 -0.191 176.046 1.00 . A A . 58 LYS CE 1 1
5 10504 1 1 58 LYS CG C 115.840 1.170 174.650 1.00 . A A . 58 LYS CG 1 1
5 10505 1 1 58 LYS H H 114.855 2.939 171.106 1.00 . A A . 58 LYS H 1 1
5 10506 1 1 58 LYS HA H 113.578 1.329 173.056 1.00 . A A . 58 LYS HA 1 1
5 10507 1 1 58 LYS HB2 H 116.043 1.295 172.534 1.00 . A A . 58 LYS HB2 1 1
5 10508 1 1 58 LYS HB3 H 116.191 2.832 173.367 1.00 . A A . 58 LYS HB3 1 1
5 10509 1 1 58 LYS HD2 H 117.589 0.168 173.943 1.00 . A A . 58 LYS HD2 1 1
5 10510 1 1 58 LYS HD3 H 117.916 1.584 174.940 1.00 . A A . 58 LYS HD3 1 1
5 10511 1 1 58 LYS HE2 H 116.515 -0.653 176.271 1.00 . A A . 58 LYS HE2 1 1
5 10512 1 1 58 LYS HE3 H 118.184 -0.959 175.803 1.00 . A A . 58 LYS HE3 1 1
5 10513 1 1 58 LYS HG2 H 115.582 1.833 175.462 1.00 . A A . 58 LYS HG2 1 1
5 10514 1 1 58 LYS HG3 H 115.193 0.304 174.671 1.00 . A A . 58 LYS HG3 1 1
5 10515 1 1 58 LYS HZ1 H 118.959 0.752 177.184 1.00 . A A . 58 LYS HZ1 1 1
5 10516 1 1 58 LYS HZ2 H 117.426 1.449 177.356 1.00 . A A . 58 LYS HZ2 1 1
5 10517 1 1 58 LYS HZ3 H 117.778 -0.022 178.113 1.00 . A A . 58 LYS HZ3 1 1
5 10518 1 1 58 LYS N N 114.043 2.752 171.628 1.00 . A A . 58 LYS N 1 1
5 10519 1 1 58 LYS NZ N 117.934 0.547 177.255 1.00 . A A . 58 LYS NZ 1 1
5 10520 1 1 58 LYS O O 113.208 2.899 175.094 1.00 . A A . 58 LYS O 1 1
5 10521 1 1 59 TYR C C 112.100 6.441 173.895 1.00 . A A . 59 TYR C 1 1
5 10522 1 1 59 TYR CA C 113.209 5.589 174.485 1.00 . A A . 59 TYR CA 1 1
5 10523 1 1 59 TYR CB C 114.415 6.430 174.885 1.00 . A A . 59 TYR CB 1 1
5 10524 1 1 59 TYR CD1 C 114.965 5.053 176.889 1.00 . A A . 59 TYR CD1 1 1
5 10525 1 1 59 TYR CD2 C 116.655 5.324 175.235 1.00 . A A . 59 TYR CD2 1 1
5 10526 1 1 59 TYR CE1 C 115.798 4.249 177.621 1.00 . A A . 59 TYR CE1 1 1
5 10527 1 1 59 TYR CE2 C 117.494 4.507 175.961 1.00 . A A . 59 TYR CE2 1 1
5 10528 1 1 59 TYR CG C 115.376 5.606 175.690 1.00 . A A . 59 TYR CG 1 1
5 10529 1 1 59 TYR CZ C 117.057 3.975 177.158 1.00 . A A . 59 TYR CZ 1 1
5 10530 1 1 59 TYR H H 113.946 4.744 172.688 1.00 . A A . 59 TYR H 1 1
5 10531 1 1 59 TYR HA H 112.822 5.116 175.375 1.00 . A A . 59 TYR HA 1 1
5 10532 1 1 59 TYR HB2 H 114.922 6.786 173.999 1.00 . A A . 59 TYR HB2 1 1
5 10533 1 1 59 TYR HB3 H 114.095 7.266 175.488 1.00 . A A . 59 TYR HB3 1 1
5 10534 1 1 59 TYR HD1 H 113.972 5.269 177.252 1.00 . A A . 59 TYR HD1 1 1
5 10535 1 1 59 TYR HD2 H 116.988 5.746 174.300 1.00 . A A . 59 TYR HD2 1 1
5 10536 1 1 59 TYR HE1 H 115.459 3.832 178.559 1.00 . A A . 59 TYR HE1 1 1
5 10537 1 1 59 TYR HE2 H 118.488 4.293 175.597 1.00 . A A . 59 TYR HE2 1 1
5 10538 1 1 59 TYR HH H 118.592 3.654 178.272 1.00 . A A . 59 TYR HH 1 1
5 10539 1 1 59 TYR N N 113.633 4.522 173.594 1.00 . A A . 59 TYR N 1 1
5 10540 1 1 59 TYR O O 111.856 7.558 174.357 1.00 . A A . 59 TYR O 1 1
5 10541 1 1 59 TYR OH O 117.868 3.142 177.883 1.00 . A A . 59 TYR OH 1 1
5 10542 1 1 60 ALA C C 109.168 6.554 173.510 1.00 . A A . 60 ALA C 1 1
5 10543 1 1 60 ALA CA C 110.210 6.543 172.397 1.00 . A A . 60 ALA CA 1 1
5 10544 1 1 60 ALA CB C 109.684 5.811 171.170 1.00 . A A . 60 ALA CB 1 1
5 10545 1 1 60 ALA H H 111.767 5.112 172.441 1.00 . A A . 60 ALA H 1 1
5 10546 1 1 60 ALA HA H 110.441 7.562 172.117 1.00 . A A . 60 ALA HA 1 1
5 10547 1 1 60 ALA HB1 H 109.463 4.786 171.430 1.00 . A A . 60 ALA HB1 1 1
5 10548 1 1 60 ALA HB2 H 108.785 6.295 170.819 1.00 . A A . 60 ALA HB2 1 1
5 10549 1 1 60 ALA HB3 H 110.432 5.832 170.391 1.00 . A A . 60 ALA HB3 1 1
5 10550 1 1 60 ALA N N 111.424 5.917 172.885 1.00 . A A . 60 ALA N 1 1
5 10551 1 1 60 ALA O O 108.653 5.510 173.904 1.00 . A A . 60 ALA O 1 1
5 10552 1 1 61 GLY C C 108.699 8.359 176.394 1.00 . A A . 61 GLY C 1 1
5 10553 1 1 61 GLY CA C 107.981 7.856 175.156 1.00 . A A . 61 GLY CA 1 1
5 10554 1 1 61 GLY H H 109.283 8.541 173.638 1.00 . A A . 61 GLY H 1 1
5 10555 1 1 61 GLY HA2 H 107.187 8.543 174.906 1.00 . A A . 61 GLY HA2 1 1
5 10556 1 1 61 GLY HA3 H 107.555 6.886 175.369 1.00 . A A . 61 GLY HA3 1 1
5 10557 1 1 61 GLY N N 108.879 7.738 174.025 1.00 . A A . 61 GLY N 1 1
5 10558 1 1 61 GLY O O 108.069 8.754 177.374 1.00 . A A . 61 GLY O 1 1
5 10559 1 1 62 LYS C C 111.020 10.363 177.334 1.00 . A A . 62 LYS C 1 1
5 10560 1 1 62 LYS CA C 110.836 8.856 177.449 1.00 . A A . 62 LYS CA 1 1
5 10561 1 1 62 LYS CB C 112.210 8.178 177.482 1.00 . A A . 62 LYS CB 1 1
5 10562 1 1 62 LYS CD C 111.956 6.774 179.559 1.00 . A A . 62 LYS CD 1 1
5 10563 1 1 62 LYS CE C 112.225 5.407 180.178 1.00 . A A . 62 LYS CE 1 1
5 10564 1 1 62 LYS CG C 112.204 6.770 178.057 1.00 . A A . 62 LYS CG 1 1
5 10565 1 1 62 LYS H H 110.476 7.993 175.548 1.00 . A A . 62 LYS H 1 1
5 10566 1 1 62 LYS HA H 110.316 8.640 178.370 1.00 . A A . 62 LYS HA 1 1
5 10567 1 1 62 LYS HB2 H 112.594 8.125 176.474 1.00 . A A . 62 LYS HB2 1 1
5 10568 1 1 62 LYS HB3 H 112.880 8.782 178.079 1.00 . A A . 62 LYS HB3 1 1
5 10569 1 1 62 LYS HD2 H 112.608 7.501 180.019 1.00 . A A . 62 LYS HD2 1 1
5 10570 1 1 62 LYS HD3 H 110.926 7.046 179.741 1.00 . A A . 62 LYS HD3 1 1
5 10571 1 1 62 LYS HE2 H 111.927 5.433 181.216 1.00 . A A . 62 LYS HE2 1 1
5 10572 1 1 62 LYS HE3 H 111.636 4.668 179.656 1.00 . A A . 62 LYS HE3 1 1
5 10573 1 1 62 LYS HG2 H 111.420 6.209 177.579 1.00 . A A . 62 LYS HG2 1 1
5 10574 1 1 62 LYS HG3 H 113.158 6.305 177.859 1.00 . A A . 62 LYS HG3 1 1
5 10575 1 1 62 LYS HZ1 H 113.822 4.105 180.558 1.00 . A A . 62 LYS HZ1 1 1
5 10576 1 1 62 LYS HZ2 H 113.963 4.957 179.104 1.00 . A A . 62 LYS HZ2 1 1
5 10577 1 1 62 LYS HZ3 H 114.254 5.739 180.573 1.00 . A A . 62 LYS HZ3 1 1
5 10578 1 1 62 LYS N N 110.028 8.348 176.349 1.00 . A A . 62 LYS N 1 1
5 10579 1 1 62 LYS NZ N 113.666 5.026 180.097 1.00 . A A . 62 LYS NZ 1 1
5 10580 1 1 62 LYS O O 110.390 11.027 176.505 1.00 . A A . 62 LYS O 1 1
5 10581 1 1 63 ASP C C 113.597 12.606 177.781 1.00 . A A . 63 ASP C 1 1
5 10582 1 1 63 ASP CA C 112.153 12.326 178.169 1.00 . A A . 63 ASP CA 1 1
5 10583 1 1 63 ASP CB C 111.844 12.920 179.546 1.00 . A A . 63 ASP CB 1 1
5 10584 1 1 63 ASP CG C 111.844 14.432 179.536 1.00 . A A . 63 ASP CG 1 1
5 10585 1 1 63 ASP H H 112.385 10.317 178.781 1.00 . A A . 63 ASP H 1 1
5 10586 1 1 63 ASP HA H 111.502 12.781 177.436 1.00 . A A . 63 ASP HA 1 1
5 10587 1 1 63 ASP HB2 H 110.869 12.582 179.866 1.00 . A A . 63 ASP HB2 1 1
5 10588 1 1 63 ASP HB3 H 112.587 12.581 180.251 1.00 . A A . 63 ASP HB3 1 1
5 10589 1 1 63 ASP N N 111.895 10.898 178.163 1.00 . A A . 63 ASP N 1 1
5 10590 1 1 63 ASP O O 114.466 12.739 178.639 1.00 . A A . 63 ASP O 1 1
5 10591 1 1 63 ASP OD1 O 110.778 15.021 179.247 1.00 . A A . 63 ASP OD1 1 1
5 10592 1 1 63 ASP OD2 O 112.899 15.038 179.803 1.00 . A A . 63 ASP OD2 1 1
5 10593 1 1 64 ILE C C 115.131 13.444 174.531 1.00 . A A . 64 ILE C 1 1
5 10594 1 1 64 ILE CA C 115.184 12.948 175.981 1.00 . A A . 64 ILE CA 1 1
5 10595 1 1 64 ILE CB C 116.125 11.727 176.093 1.00 . A A . 64 ILE CB 1 1
5 10596 1 1 64 ILE CD1 C 118.563 11.034 175.871 1.00 . A A . 64 ILE CD1 1 1
5 10597 1 1 64 ILE CG1 C 117.522 12.094 175.600 1.00 . A A . 64 ILE CG1 1 1
5 10598 1 1 64 ILE CG2 C 115.569 10.537 175.321 1.00 . A A . 64 ILE CG2 1 1
5 10599 1 1 64 ILE H H 113.154 12.429 175.840 1.00 . A A . 64 ILE H 1 1
5 10600 1 1 64 ILE HA H 115.586 13.739 176.600 1.00 . A A . 64 ILE HA 1 1
5 10601 1 1 64 ILE HB H 116.185 11.447 177.134 1.00 . A A . 64 ILE HB 1 1
5 10602 1 1 64 ILE HD11 H 118.617 10.844 176.933 1.00 . A A . 64 ILE HD11 1 1
5 10603 1 1 64 ILE HD12 H 118.292 10.123 175.356 1.00 . A A . 64 ILE HD12 1 1
5 10604 1 1 64 ILE HD13 H 119.526 11.375 175.518 1.00 . A A . 64 ILE HD13 1 1
5 10605 1 1 64 ILE HG12 H 117.488 12.259 174.533 1.00 . A A . 64 ILE HG12 1 1
5 10606 1 1 64 ILE HG13 H 117.832 13.004 176.090 1.00 . A A . 64 ILE HG13 1 1
5 10607 1 1 64 ILE HG21 H 115.464 10.801 174.278 1.00 . A A . 64 ILE HG21 1 1
5 10608 1 1 64 ILE HG22 H 116.245 9.701 175.414 1.00 . A A . 64 ILE HG22 1 1
5 10609 1 1 64 ILE HG23 H 114.603 10.267 175.722 1.00 . A A . 64 ILE HG23 1 1
5 10610 1 1 64 ILE N N 113.861 12.633 176.479 1.00 . A A . 64 ILE N 1 1
5 10611 1 1 64 ILE O O 114.316 12.982 173.733 1.00 . A A . 64 ILE O 1 1
5 10612 1 1 65 HIS C C 117.491 14.326 172.330 1.00 . A A . 65 HIS C 1 1
5 10613 1 1 65 HIS CA C 116.170 14.874 172.847 1.00 . A A . 65 HIS CA 1 1
5 10614 1 1 65 HIS CB C 116.222 16.409 172.748 1.00 . A A . 65 HIS CB 1 1
5 10615 1 1 65 HIS CD2 C 114.478 17.603 174.247 1.00 . A A . 65 HIS CD2 1 1
5 10616 1 1 65 HIS CE1 C 113.052 18.187 172.694 1.00 . A A . 65 HIS CE1 1 1
5 10617 1 1 65 HIS CG C 114.949 17.132 173.071 1.00 . A A . 65 HIS CG 1 1
5 10618 1 1 65 HIS H H 116.473 14.863 174.941 1.00 . A A . 65 HIS H 1 1
5 10619 1 1 65 HIS HA H 115.361 14.497 172.238 1.00 . A A . 65 HIS HA 1 1
5 10620 1 1 65 HIS HB2 H 116.978 16.771 173.428 1.00 . A A . 65 HIS HB2 1 1
5 10621 1 1 65 HIS HB3 H 116.506 16.678 171.741 1.00 . A A . 65 HIS HB3 1 1
5 10622 1 1 65 HIS HD1 H 114.099 17.353 171.151 1.00 . A A . 65 HIS HD1 1 1
5 10623 1 1 65 HIS HD2 H 114.945 17.484 175.215 1.00 . A A . 65 HIS HD2 1 1
5 10624 1 1 65 HIS HE1 H 112.188 18.596 172.195 1.00 . A A . 65 HIS HE1 1 1
5 10625 1 1 65 HIS HE2 H 112.911 18.951 174.576 1.00 . A A . 65 HIS HE2 1 1
5 10626 1 1 65 HIS N N 115.969 14.424 174.218 1.00 . A A . 65 HIS N 1 1
5 10627 1 1 65 HIS ND1 N 114.030 17.515 172.117 1.00 . A A . 65 HIS ND1 1 1
5 10628 1 1 65 HIS NE2 N 113.297 18.260 173.988 1.00 . A A . 65 HIS NE2 1 1
5 10629 1 1 65 HIS O O 118.553 14.761 172.774 1.00 . A A . 65 HIS O 1 1
5 10630 1 1 66 PHE C C 119.038 13.890 169.677 1.00 . A A . 66 PHE C 1 1
5 10631 1 1 66 PHE CA C 118.650 12.899 170.761 1.00 . A A . 66 PHE CA 1 1
5 10632 1 1 66 PHE CB C 118.449 11.505 170.155 1.00 . A A . 66 PHE CB 1 1
5 10633 1 1 66 PHE CD1 C 119.268 9.909 171.909 1.00 . A A . 66 PHE CD1 1 1
5 10634 1 1 66 PHE CD2 C 116.941 9.915 171.386 1.00 . A A . 66 PHE CD2 1 1
5 10635 1 1 66 PHE CE1 C 119.059 8.909 172.840 1.00 . A A . 66 PHE CE1 1 1
5 10636 1 1 66 PHE CE2 C 116.727 8.915 172.316 1.00 . A A . 66 PHE CE2 1 1
5 10637 1 1 66 PHE CG C 118.214 10.423 171.172 1.00 . A A . 66 PHE CG 1 1
5 10638 1 1 66 PHE CZ C 117.788 8.411 173.045 1.00 . A A . 66 PHE CZ 1 1
5 10639 1 1 66 PHE H H 116.576 12.969 171.185 1.00 . A A . 66 PHE H 1 1
5 10640 1 1 66 PHE HA H 119.439 12.858 171.499 1.00 . A A . 66 PHE HA 1 1
5 10641 1 1 66 PHE HB2 H 117.593 11.530 169.497 1.00 . A A . 66 PHE HB2 1 1
5 10642 1 1 66 PHE HB3 H 119.327 11.241 169.585 1.00 . A A . 66 PHE HB3 1 1
5 10643 1 1 66 PHE HD1 H 120.264 10.297 171.752 1.00 . A A . 66 PHE HD1 1 1
5 10644 1 1 66 PHE HD2 H 116.112 10.306 170.817 1.00 . A A . 66 PHE HD2 1 1
5 10645 1 1 66 PHE HE1 H 119.890 8.517 173.408 1.00 . A A . 66 PHE HE1 1 1
5 10646 1 1 66 PHE HE2 H 115.731 8.527 172.474 1.00 . A A . 66 PHE HE2 1 1
5 10647 1 1 66 PHE HZ H 117.623 7.631 173.772 1.00 . A A . 66 PHE HZ 1 1
5 10648 1 1 66 PHE N N 117.439 13.368 171.420 1.00 . A A . 66 PHE N 1 1
5 10649 1 1 66 PHE O O 118.407 13.935 168.623 1.00 . A A . 66 PHE O 1 1
5 10650 1 1 67 VAL C C 121.924 15.707 168.724 1.00 . A A . 67 VAL C 1 1
5 10651 1 1 67 VAL CA C 120.439 15.773 169.042 1.00 . A A . 67 VAL CA 1 1
5 10652 1 1 67 VAL CB C 120.126 17.163 169.637 1.00 . A A . 67 VAL CB 1 1
5 10653 1 1 67 VAL CG1 C 120.433 18.265 168.633 1.00 . A A . 67 VAL CG1 1 1
5 10654 1 1 67 VAL CG2 C 118.681 17.240 170.093 1.00 . A A . 67 VAL CG2 1 1
5 10655 1 1 67 VAL H H 120.559 14.579 170.786 1.00 . A A . 67 VAL H 1 1
5 10656 1 1 67 VAL HA H 119.874 15.660 168.128 1.00 . A A . 67 VAL HA 1 1
5 10657 1 1 67 VAL HB H 120.760 17.311 170.500 1.00 . A A . 67 VAL HB 1 1
5 10658 1 1 67 VAL HG11 H 121.484 18.244 168.386 1.00 . A A . 67 VAL HG11 1 1
5 10659 1 1 67 VAL HG12 H 119.850 18.109 167.738 1.00 . A A . 67 VAL HG12 1 1
5 10660 1 1 67 VAL HG13 H 120.184 19.224 169.063 1.00 . A A . 67 VAL HG13 1 1
5 10661 1 1 67 VAL HG21 H 118.491 18.214 170.519 1.00 . A A . 67 VAL HG21 1 1
5 10662 1 1 67 VAL HG22 H 118.028 17.080 169.249 1.00 . A A . 67 VAL HG22 1 1
5 10663 1 1 67 VAL HG23 H 118.500 16.480 170.838 1.00 . A A . 67 VAL HG23 1 1
5 10664 1 1 67 VAL N N 120.050 14.703 169.951 1.00 . A A . 67 VAL N 1 1
5 10665 1 1 67 VAL O O 122.764 15.841 169.611 1.00 . A A . 67 VAL O 1 1
5 10666 1 1 68 SER C C 123.989 16.713 166.236 1.00 . A A . 68 SER C 1 1
5 10667 1 1 68 SER CA C 123.637 15.470 167.052 1.00 . A A . 68 SER CA 1 1
5 10668 1 1 68 SER CB C 123.922 14.201 166.252 1.00 . A A . 68 SER CB 1 1
5 10669 1 1 68 SER H H 121.540 15.382 166.791 1.00 . A A . 68 SER H 1 1
5 10670 1 1 68 SER HA H 124.243 15.462 167.948 1.00 . A A . 68 SER HA 1 1
5 10671 1 1 68 SER HB2 H 123.462 14.281 165.279 1.00 . A A . 68 SER HB2 1 1
5 10672 1 1 68 SER HB3 H 124.989 14.082 166.137 1.00 . A A . 68 SER HB3 1 1
5 10673 1 1 68 SER HG H 122.442 13.104 166.906 1.00 . A A . 68 SER HG 1 1
5 10674 1 1 68 SER N N 122.248 15.506 167.462 1.00 . A A . 68 SER N 1 1
5 10675 1 1 68 SER O O 123.146 17.260 165.534 1.00 . A A . 68 SER O 1 1
5 10676 1 1 68 SER OG O 123.403 13.058 166.910 1.00 . A A . 68 SER OG 1 1
5 10677 1 1 69 LEU C C 126.749 17.891 164.571 1.00 . A A . 69 LEU C 1 1
5 10678 1 1 69 LEU CA C 125.722 18.323 165.613 1.00 . A A . 69 LEU CA 1 1
5 10679 1 1 69 LEU CB C 126.361 19.367 166.543 1.00 . A A . 69 LEU CB 1 1
5 10680 1 1 69 LEU CD1 C 124.392 20.926 166.501 1.00 . A A . 69 LEU CD1 1 1
5 10681 1 1 69 LEU CD2 C 124.692 19.373 168.439 1.00 . A A . 69 LEU CD2 1 1
5 10682 1 1 69 LEU CG C 125.399 20.215 167.388 1.00 . A A . 69 LEU CG 1 1
5 10683 1 1 69 LEU H H 125.843 16.687 166.977 1.00 . A A . 69 LEU H 1 1
5 10684 1 1 69 LEU HA H 124.881 18.771 165.106 1.00 . A A . 69 LEU HA 1 1
5 10685 1 1 69 LEU HB2 H 127.026 18.850 167.210 1.00 . A A . 69 LEU HB2 1 1
5 10686 1 1 69 LEU HB3 H 126.948 20.039 165.934 1.00 . A A . 69 LEU HB3 1 1
5 10687 1 1 69 LEU HD11 H 123.860 20.197 165.908 1.00 . A A . 69 LEU HD11 1 1
5 10688 1 1 69 LEU HD12 H 123.692 21.470 167.117 1.00 . A A . 69 LEU HD12 1 1
5 10689 1 1 69 LEU HD13 H 124.909 21.613 165.849 1.00 . A A . 69 LEU HD13 1 1
5 10690 1 1 69 LEU HD21 H 124.025 20.000 169.013 1.00 . A A . 69 LEU HD21 1 1
5 10691 1 1 69 LEU HD22 H 124.124 18.593 167.953 1.00 . A A . 69 LEU HD22 1 1
5 10692 1 1 69 LEU HD23 H 125.424 18.929 169.096 1.00 . A A . 69 LEU HD23 1 1
5 10693 1 1 69 LEU HG H 125.972 20.974 167.904 1.00 . A A . 69 LEU HG 1 1
5 10694 1 1 69 LEU N N 125.231 17.163 166.360 1.00 . A A . 69 LEU N 1 1
5 10695 1 1 69 LEU O O 127.652 17.112 164.866 1.00 . A A . 69 LEU O 1 1
5 10696 1 1 70 SER C C 128.339 19.219 161.822 1.00 . A A . 70 SER C 1 1
5 10697 1 1 70 SER CA C 127.505 18.029 162.272 1.00 . A A . 70 SER CA 1 1
5 10698 1 1 70 SER CB C 126.730 17.464 161.079 1.00 . A A . 70 SER CB 1 1
5 10699 1 1 70 SER H H 125.848 18.991 163.171 1.00 . A A . 70 SER H 1 1
5 10700 1 1 70 SER HA H 128.170 17.265 162.644 1.00 . A A . 70 SER HA 1 1
5 10701 1 1 70 SER HB2 H 126.321 16.500 161.347 1.00 . A A . 70 SER HB2 1 1
5 10702 1 1 70 SER HB3 H 125.925 18.131 160.818 1.00 . A A . 70 SER HB3 1 1
5 10703 1 1 70 SER HG H 127.742 16.357 159.818 1.00 . A A . 70 SER HG 1 1
5 10704 1 1 70 SER N N 126.597 18.386 163.351 1.00 . A A . 70 SER N 1 1
5 10705 1 1 70 SER O O 127.810 20.219 161.335 1.00 . A A . 70 SER O 1 1
5 10706 1 1 70 SER OG O 127.572 17.299 159.954 1.00 . A A . 70 SER OG 1 1
5 10707 1 1 71 CYS C C 131.041 19.687 160.069 1.00 . A A . 71 CYS C 1 1
5 10708 1 1 71 CYS CA C 130.576 20.087 161.468 1.00 . A A . 71 CYS CA 1 1
5 10709 1 1 71 CYS CB C 131.779 20.215 162.402 1.00 . A A . 71 CYS CB 1 1
5 10710 1 1 71 CYS H H 129.990 18.338 162.487 1.00 . A A . 71 CYS H 1 1
5 10711 1 1 71 CYS HA H 130.065 21.037 161.412 1.00 . A A . 71 CYS HA 1 1
5 10712 1 1 71 CYS HB2 H 132.253 19.250 162.500 1.00 . A A . 71 CYS HB2 1 1
5 10713 1 1 71 CYS HB3 H 132.484 20.914 161.976 1.00 . A A . 71 CYS HB3 1 1
5 10714 1 1 71 CYS HG H 131.861 22.017 164.201 1.00 . A A . 71 CYS HG 1 1
5 10715 1 1 71 CYS N N 129.643 19.103 161.988 1.00 . A A . 71 CYS N 1 1
5 10716 1 1 71 CYS O O 132.182 19.950 159.686 1.00 . A A . 71 CYS O 1 1
5 10717 1 1 71 CYS SG S 131.363 20.794 164.063 1.00 . A A . 71 CYS SG 1 1
5 10718 1 1 72 ASP C C 130.486 19.881 157.035 1.00 . A A . 72 ASP C 1 1
5 10719 1 1 72 ASP CA C 130.513 18.672 157.942 1.00 . A A . 72 ASP CA 1 1
5 10720 1 1 72 ASP CB C 129.594 17.604 157.360 1.00 . A A . 72 ASP CB 1 1
5 10721 1 1 72 ASP CG C 130.399 16.446 156.829 1.00 . A A . 72 ASP CG 1 1
5 10722 1 1 72 ASP H H 129.273 18.831 159.655 1.00 . A A . 72 ASP H 1 1
5 10723 1 1 72 ASP HA H 131.520 18.282 157.968 1.00 . A A . 72 ASP HA 1 1
5 10724 1 1 72 ASP HB2 H 128.918 17.248 158.111 1.00 . A A . 72 ASP HB2 1 1
5 10725 1 1 72 ASP HB3 H 129.029 18.027 156.543 1.00 . A A . 72 ASP HB3 1 1
5 10726 1 1 72 ASP N N 130.160 19.049 159.302 1.00 . A A . 72 ASP N 1 1
5 10727 1 1 72 ASP O O 129.485 20.594 156.953 1.00 . A A . 72 ASP O 1 1
5 10728 1 1 72 ASP OD1 O 131.441 16.708 156.185 1.00 . A A . 72 ASP OD1 1 1
5 10729 1 1 72 ASP OD2 O 130.023 15.282 157.075 1.00 . A A . 72 ASP OD2 1 1
5 10730 1 1 73 LYS C C 130.965 20.961 154.140 1.00 . A A . 73 LYS C 1 1
5 10731 1 1 73 LYS CA C 131.708 21.233 155.449 1.00 . A A . 73 LYS CA 1 1
5 10732 1 1 73 LYS CB C 133.196 21.552 155.199 1.00 . A A . 73 LYS CB 1 1
5 10733 1 1 73 LYS CD C 133.727 19.253 154.207 1.00 . A A . 73 LYS CD 1 1
5 10734 1 1 73 LYS CE C 134.334 18.709 155.491 1.00 . A A . 73 LYS CE 1 1
5 10735 1 1 73 LYS CG C 133.866 20.767 154.066 1.00 . A A . 73 LYS CG 1 1
5 10736 1 1 73 LYS H H 132.332 19.481 156.439 1.00 . A A . 73 LYS H 1 1
5 10737 1 1 73 LYS HA H 131.243 22.080 155.941 1.00 . A A . 73 LYS HA 1 1
5 10738 1 1 73 LYS HB2 H 133.286 22.602 154.968 1.00 . A A . 73 LYS HB2 1 1
5 10739 1 1 73 LYS HB3 H 133.743 21.353 156.110 1.00 . A A . 73 LYS HB3 1 1
5 10740 1 1 73 LYS HD2 H 132.678 19.002 154.192 1.00 . A A . 73 LYS HD2 1 1
5 10741 1 1 73 LYS HD3 H 134.216 18.784 153.365 1.00 . A A . 73 LYS HD3 1 1
5 10742 1 1 73 LYS HE2 H 135.406 18.826 155.448 1.00 . A A . 73 LYS HE2 1 1
5 10743 1 1 73 LYS HE3 H 133.942 19.269 156.327 1.00 . A A . 73 LYS HE3 1 1
5 10744 1 1 73 LYS HG2 H 133.413 21.063 153.132 1.00 . A A . 73 LYS HG2 1 1
5 10745 1 1 73 LYS HG3 H 134.917 21.019 154.047 1.00 . A A . 73 LYS HG3 1 1
5 10746 1 1 73 LYS HZ1 H 134.452 16.901 156.540 1.00 . A A . 73 LYS HZ1 1 1
5 10747 1 1 73 LYS HZ2 H 132.968 17.133 155.750 1.00 . A A . 73 LYS HZ2 1 1
5 10748 1 1 73 LYS HZ3 H 134.349 16.714 154.863 1.00 . A A . 73 LYS HZ3 1 1
5 10749 1 1 73 LYS N N 131.584 20.097 156.341 1.00 . A A . 73 LYS N 1 1
5 10750 1 1 73 LYS NZ N 134.008 17.264 155.675 1.00 . A A . 73 LYS NZ 1 1
5 10751 1 1 73 LYS O O 130.690 21.874 153.365 1.00 . A A . 73 LYS O 1 1
5 10752 1 1 74 ASN C C 128.430 19.128 153.045 1.00 . A A . 74 ASN C 1 1
5 10753 1 1 74 ASN CA C 129.894 19.310 152.715 1.00 . A A . 74 ASN CA 1 1
5 10754 1 1 74 ASN CB C 130.451 18.019 152.092 1.00 . A A . 74 ASN CB 1 1
5 10755 1 1 74 ASN CG C 130.927 17.002 153.115 1.00 . A A . 74 ASN CG 1 1
5 10756 1 1 74 ASN H H 130.818 19.010 154.591 1.00 . A A . 74 ASN H 1 1
5 10757 1 1 74 ASN HA H 129.989 20.115 152.000 1.00 . A A . 74 ASN HA 1 1
5 10758 1 1 74 ASN HB2 H 129.675 17.560 151.510 1.00 . A A . 74 ASN HB2 1 1
5 10759 1 1 74 ASN HB3 H 131.274 18.262 151.445 1.00 . A A . 74 ASN HB3 1 1
5 10760 1 1 74 ASN HD21 H 129.080 16.326 153.373 1.00 . A A . 74 ASN HD21 1 1
5 10761 1 1 74 ASN HD22 H 130.303 15.570 154.330 1.00 . A A . 74 ASN HD22 1 1
5 10762 1 1 74 ASN N N 130.617 19.696 153.914 1.00 . A A . 74 ASN N 1 1
5 10763 1 1 74 ASN ND2 N 130.013 16.218 153.655 1.00 . A A . 74 ASN ND2 1 1
5 10764 1 1 74 ASN O O 127.921 18.012 153.038 1.00 . A A . 74 ASN O 1 1
5 10765 1 1 74 ASN OD1 O 132.116 16.929 153.424 1.00 . A A . 74 ASN OD1 1 1
5 10766 1 1 75 LYS C C 125.493 19.411 152.841 1.00 . A A . 75 LYS C 1 1
5 10767 1 1 75 LYS CA C 126.382 20.176 153.812 1.00 . A A . 75 LYS CA 1 1
5 10768 1 1 75 LYS CB C 125.805 21.571 154.040 1.00 . A A . 75 LYS CB 1 1
5 10769 1 1 75 LYS CD C 123.347 22.021 153.720 1.00 . A A . 75 LYS CD 1 1
5 10770 1 1 75 LYS CE C 121.970 21.606 154.212 1.00 . A A . 75 LYS CE 1 1
5 10771 1 1 75 LYS CG C 124.421 21.511 154.657 1.00 . A A . 75 LYS CG 1 1
5 10772 1 1 75 LYS H H 128.210 21.102 153.265 1.00 . A A . 75 LYS H 1 1
5 10773 1 1 75 LYS HA H 126.383 19.648 154.754 1.00 . A A . 75 LYS HA 1 1
5 10774 1 1 75 LYS HB2 H 126.458 22.121 154.703 1.00 . A A . 75 LYS HB2 1 1
5 10775 1 1 75 LYS HB3 H 125.737 22.087 153.094 1.00 . A A . 75 LYS HB3 1 1
5 10776 1 1 75 LYS HD2 H 123.401 23.099 153.682 1.00 . A A . 75 LYS HD2 1 1
5 10777 1 1 75 LYS HD3 H 123.512 21.610 152.736 1.00 . A A . 75 LYS HD3 1 1
5 10778 1 1 75 LYS HE2 H 122.000 20.552 154.457 1.00 . A A . 75 LYS HE2 1 1
5 10779 1 1 75 LYS HE3 H 121.734 22.174 155.101 1.00 . A A . 75 LYS HE3 1 1
5 10780 1 1 75 LYS HG2 H 124.204 20.481 154.893 1.00 . A A . 75 LYS HG2 1 1
5 10781 1 1 75 LYS HG3 H 124.413 22.101 155.562 1.00 . A A . 75 LYS HG3 1 1
5 10782 1 1 75 LYS HZ1 H 119.996 21.493 153.542 1.00 . A A . 75 LYS HZ1 1 1
5 10783 1 1 75 LYS HZ2 H 120.837 22.846 152.971 1.00 . A A . 75 LYS HZ2 1 1
5 10784 1 1 75 LYS HZ3 H 121.151 21.316 152.312 1.00 . A A . 75 LYS HZ3 1 1
5 10785 1 1 75 LYS N N 127.760 20.232 153.347 1.00 . A A . 75 LYS N 1 1
5 10786 1 1 75 LYS NZ N 120.913 21.837 153.192 1.00 . A A . 75 LYS NZ 1 1
5 10787 1 1 75 LYS O O 124.798 18.486 153.241 1.00 . A A . 75 LYS O 1 1
5 10788 1 1 76 LYS C C 124.991 17.641 150.547 1.00 . A A . 76 LYS C 1 1
5 10789 1 1 76 LYS CA C 124.729 19.144 150.546 1.00 . A A . 76 LYS CA 1 1
5 10790 1 1 76 LYS CB C 125.041 19.717 149.161 1.00 . A A . 76 LYS CB 1 1
5 10791 1 1 76 LYS CD C 122.750 19.709 148.125 1.00 . A A . 76 LYS CD 1 1
5 10792 1 1 76 LYS CE C 121.736 18.805 147.436 1.00 . A A . 76 LYS CE 1 1
5 10793 1 1 76 LYS CG C 124.159 19.137 148.064 1.00 . A A . 76 LYS CG 1 1
5 10794 1 1 76 LYS H H 126.064 20.579 151.334 1.00 . A A . 76 LYS H 1 1
5 10795 1 1 76 LYS HA H 123.686 19.315 150.769 1.00 . A A . 76 LYS HA 1 1
5 10796 1 1 76 LYS HB2 H 124.896 20.787 149.186 1.00 . A A . 76 LYS HB2 1 1
5 10797 1 1 76 LYS HB3 H 126.072 19.506 148.921 1.00 . A A . 76 LYS HB3 1 1
5 10798 1 1 76 LYS HD2 H 122.466 19.823 149.159 1.00 . A A . 76 LYS HD2 1 1
5 10799 1 1 76 LYS HD3 H 122.745 20.674 147.641 1.00 . A A . 76 LYS HD3 1 1
5 10800 1 1 76 LYS HE2 H 120.834 19.371 147.255 1.00 . A A . 76 LYS HE2 1 1
5 10801 1 1 76 LYS HE3 H 122.148 18.473 146.495 1.00 . A A . 76 LYS HE3 1 1
5 10802 1 1 76 LYS HG2 H 124.593 19.373 147.103 1.00 . A A . 76 LYS HG2 1 1
5 10803 1 1 76 LYS HG3 H 124.109 18.064 148.185 1.00 . A A . 76 LYS HG3 1 1
5 10804 1 1 76 LYS HZ1 H 120.683 17.033 147.792 1.00 . A A . 76 LYS HZ1 1 1
5 10805 1 1 76 LYS HZ2 H 122.249 17.036 148.429 1.00 . A A . 76 LYS HZ2 1 1
5 10806 1 1 76 LYS HZ3 H 121.023 17.923 149.196 1.00 . A A . 76 LYS HZ3 1 1
5 10807 1 1 76 LYS N N 125.519 19.809 151.575 1.00 . A A . 76 LYS N 1 1
5 10808 1 1 76 LYS NZ N 121.402 17.614 148.267 1.00 . A A . 76 LYS NZ 1 1
5 10809 1 1 76 LYS O O 124.058 16.839 150.650 1.00 . A A . 76 LYS O 1 1
5 10810 1 1 77 ALA C C 126.149 15.166 151.707 1.00 . A A . 77 ALA C 1 1
5 10811 1 1 77 ALA CA C 126.661 15.860 150.453 1.00 . A A . 77 ALA CA 1 1
5 10812 1 1 77 ALA CB C 128.172 15.724 150.353 1.00 . A A . 77 ALA CB 1 1
5 10813 1 1 77 ALA H H 126.961 17.954 150.385 1.00 . A A . 77 ALA H 1 1
5 10814 1 1 77 ALA HA H 126.223 15.389 149.586 1.00 . A A . 77 ALA HA 1 1
5 10815 1 1 77 ALA HB1 H 128.433 14.682 150.248 1.00 . A A . 77 ALA HB1 1 1
5 10816 1 1 77 ALA HB2 H 128.527 16.274 149.494 1.00 . A A . 77 ALA HB2 1 1
5 10817 1 1 77 ALA HB3 H 128.626 16.120 151.248 1.00 . A A . 77 ALA HB3 1 1
5 10818 1 1 77 ALA N N 126.268 17.266 150.450 1.00 . A A . 77 ALA N 1 1
5 10819 1 1 77 ALA O O 125.700 14.011 151.671 1.00 . A A . 77 ALA O 1 1
5 10820 1 1 78 TRP C C 124.254 15.136 154.095 1.00 . A A . 78 TRP C 1 1
5 10821 1 1 78 TRP CA C 125.763 15.397 154.076 1.00 . A A . 78 TRP CA 1 1
5 10822 1 1 78 TRP CB C 126.198 16.381 155.170 1.00 . A A . 78 TRP CB 1 1
5 10823 1 1 78 TRP CD1 C 125.396 16.616 157.576 1.00 . A A . 78 TRP CD1 1 1
5 10824 1 1 78 TRP CD2 C 126.103 14.575 157.016 1.00 . A A . 78 TRP CD2 1 1
5 10825 1 1 78 TRP CE2 C 125.690 14.552 158.348 1.00 . A A . 78 TRP CE2 1 1
5 10826 1 1 78 TRP CE3 C 126.588 13.405 156.439 1.00 . A A . 78 TRP CE3 1 1
5 10827 1 1 78 TRP CG C 125.908 15.899 156.540 1.00 . A A . 78 TRP CG 1 1
5 10828 1 1 78 TRP CH2 C 126.215 12.268 158.527 1.00 . A A . 78 TRP CH2 1 1
5 10829 1 1 78 TRP CZ2 C 125.743 13.406 159.113 1.00 . A A . 78 TRP CZ2 1 1
5 10830 1 1 78 TRP CZ3 C 126.637 12.265 157.202 1.00 . A A . 78 TRP CZ3 1 1
5 10831 1 1 78 TRP H H 126.468 16.843 152.743 1.00 . A A . 78 TRP H 1 1
5 10832 1 1 78 TRP HA H 126.273 14.460 154.225 1.00 . A A . 78 TRP HA 1 1
5 10833 1 1 78 TRP HB2 H 127.263 16.542 155.095 1.00 . A A . 78 TRP HB2 1 1
5 10834 1 1 78 TRP HB3 H 125.691 17.323 155.030 1.00 . A A . 78 TRP HB3 1 1
5 10835 1 1 78 TRP HD1 H 125.141 17.664 157.525 1.00 . A A . 78 TRP HD1 1 1
5 10836 1 1 78 TRP HE1 H 124.912 16.084 159.546 1.00 . A A . 78 TRP HE1 1 1
5 10837 1 1 78 TRP HE3 H 126.921 13.383 155.411 1.00 . A A . 78 TRP HE3 1 1
5 10838 1 1 78 TRP HH2 H 126.263 11.346 159.084 1.00 . A A . 78 TRP HH2 1 1
5 10839 1 1 78 TRP HZ2 H 125.409 13.404 160.141 1.00 . A A . 78 TRP HZ2 1 1
5 10840 1 1 78 TRP HZ3 H 127.007 11.345 156.771 1.00 . A A . 78 TRP HZ3 1 1
5 10841 1 1 78 TRP N N 126.171 15.908 152.799 1.00 . A A . 78 TRP N 1 1
5 10842 1 1 78 TRP NE1 N 125.260 15.810 158.673 1.00 . A A . 78 TRP NE1 1 1
5 10843 1 1 78 TRP O O 123.789 14.182 154.722 1.00 . A A . 78 TRP O 1 1
5 10844 1 1 79 GLU C C 121.785 14.387 152.656 1.00 . A A . 79 GLU C 1 1
5 10845 1 1 79 GLU CA C 122.067 15.772 153.201 1.00 . A A . 79 GLU CA 1 1
5 10846 1 1 79 GLU CB C 121.502 16.778 152.205 1.00 . A A . 79 GLU CB 1 1
5 10847 1 1 79 GLU CD C 121.448 19.143 151.373 1.00 . A A . 79 GLU CD 1 1
5 10848 1 1 79 GLU CG C 121.902 18.208 152.473 1.00 . A A . 79 GLU CG 1 1
5 10849 1 1 79 GLU H H 123.922 16.773 152.990 1.00 . A A . 79 GLU H 1 1
5 10850 1 1 79 GLU HA H 121.577 15.894 154.153 1.00 . A A . 79 GLU HA 1 1
5 10851 1 1 79 GLU HB2 H 121.845 16.513 151.216 1.00 . A A . 79 GLU HB2 1 1
5 10852 1 1 79 GLU HB3 H 120.424 16.719 152.229 1.00 . A A . 79 GLU HB3 1 1
5 10853 1 1 79 GLU HG2 H 121.468 18.515 153.392 1.00 . A A . 79 GLU HG2 1 1
5 10854 1 1 79 GLU HG3 H 122.974 18.264 152.558 1.00 . A A . 79 GLU HG3 1 1
5 10855 1 1 79 GLU N N 123.503 15.976 153.384 1.00 . A A . 79 GLU N 1 1
5 10856 1 1 79 GLU O O 120.958 13.643 153.186 1.00 . A A . 79 GLU O 1 1
5 10857 1 1 79 GLU OE1 O 120.661 18.709 150.509 1.00 . A A . 79 GLU OE1 1 1
5 10858 1 1 79 GLU OE2 O 121.893 20.308 151.355 1.00 . A A . 79 GLU OE2 1 1
5 10859 1 1 80 ASN C C 122.543 11.596 151.721 1.00 . A A . 80 ASN C 1 1
5 10860 1 1 80 ASN CA C 122.198 12.807 150.867 1.00 . A A . 80 ASN CA 1 1
5 10861 1 1 80 ASN CB C 122.957 12.755 149.545 1.00 . A A . 80 ASN CB 1 1
5 10862 1 1 80 ASN CG C 123.114 14.127 148.946 1.00 . A A . 80 ASN CG 1 1
5 10863 1 1 80 ASN H H 123.185 14.663 151.252 1.00 . A A . 80 ASN H 1 1
5 10864 1 1 80 ASN HA H 121.139 12.785 150.659 1.00 . A A . 80 ASN HA 1 1
5 10865 1 1 80 ASN HB2 H 123.938 12.338 149.715 1.00 . A A . 80 ASN HB2 1 1
5 10866 1 1 80 ASN HB3 H 122.421 12.136 148.849 1.00 . A A . 80 ASN HB3 1 1
5 10867 1 1 80 ASN HD21 H 124.872 14.258 149.821 1.00 . A A . 80 ASN HD21 1 1
5 10868 1 1 80 ASN HD22 H 124.332 15.677 148.996 1.00 . A A . 80 ASN HD22 1 1
5 10869 1 1 80 ASN N N 122.476 14.053 151.580 1.00 . A A . 80 ASN N 1 1
5 10870 1 1 80 ASN ND2 N 124.227 14.741 149.256 1.00 . A A . 80 ASN ND2 1 1
5 10871 1 1 80 ASN O O 121.879 10.568 151.632 1.00 . A A . 80 ASN O 1 1
5 10872 1 1 80 ASN OD1 O 122.257 14.627 148.215 1.00 . A A . 80 ASN OD1 1 1
5 10873 1 1 81 MET C C 122.848 10.330 154.446 1.00 . A A . 81 MET C 1 1
5 10874 1 1 81 MET CA C 123.947 10.618 153.441 1.00 . A A . 81 MET CA 1 1
5 10875 1 1 81 MET CB C 125.264 10.925 154.166 1.00 . A A . 81 MET CB 1 1
5 10876 1 1 81 MET CE C 125.659 8.470 157.542 1.00 . A A . 81 MET CE 1 1
5 10877 1 1 81 MET CG C 125.728 9.834 155.125 1.00 . A A . 81 MET CG 1 1
5 10878 1 1 81 MET H H 124.112 12.537 152.559 1.00 . A A . 81 MET H 1 1
5 10879 1 1 81 MET HA H 124.076 9.737 152.832 1.00 . A A . 81 MET HA 1 1
5 10880 1 1 81 MET HB2 H 126.034 11.065 153.429 1.00 . A A . 81 MET HB2 1 1
5 10881 1 1 81 MET HB3 H 125.145 11.840 154.728 1.00 . A A . 81 MET HB3 1 1
5 10882 1 1 81 MET HE1 H 125.598 7.556 156.969 1.00 . A A . 81 MET HE1 1 1
5 10883 1 1 81 MET HE2 H 126.694 8.747 157.669 1.00 . A A . 81 MET HE2 1 1
5 10884 1 1 81 MET HE3 H 125.203 8.321 158.509 1.00 . A A . 81 MET HE3 1 1
5 10885 1 1 81 MET HG2 H 125.618 8.891 154.632 1.00 . A A . 81 MET HG2 1 1
5 10886 1 1 81 MET HG3 H 126.772 9.996 155.355 1.00 . A A . 81 MET HG3 1 1
5 10887 1 1 81 MET N N 123.578 11.711 152.552 1.00 . A A . 81 MET N 1 1
5 10888 1 1 81 MET O O 122.329 9.221 154.484 1.00 . A A . 81 MET O 1 1
5 10889 1 1 81 MET SD S 124.797 9.774 156.673 1.00 . A A . 81 MET SD 1 1
5 10890 1 1 82 VAL C C 120.169 10.643 155.718 1.00 . A A . 82 VAL C 1 1
5 10891 1 1 82 VAL CA C 121.500 11.125 156.303 1.00 . A A . 82 VAL CA 1 1
5 10892 1 1 82 VAL CB C 121.302 12.413 157.138 1.00 . A A . 82 VAL CB 1 1
5 10893 1 1 82 VAL CG1 C 120.952 13.591 156.253 1.00 . A A . 82 VAL CG1 1 1
5 10894 1 1 82 VAL CG2 C 120.238 12.219 158.208 1.00 . A A . 82 VAL CG2 1 1
5 10895 1 1 82 VAL H H 122.902 12.208 155.134 1.00 . A A . 82 VAL H 1 1
5 10896 1 1 82 VAL HA H 121.882 10.357 156.963 1.00 . A A . 82 VAL HA 1 1
5 10897 1 1 82 VAL HB H 122.239 12.636 157.635 1.00 . A A . 82 VAL HB 1 1
5 10898 1 1 82 VAL HG11 H 120.900 14.486 156.852 1.00 . A A . 82 VAL HG11 1 1
5 10899 1 1 82 VAL HG12 H 121.713 13.711 155.495 1.00 . A A . 82 VAL HG12 1 1
5 10900 1 1 82 VAL HG13 H 119.997 13.417 155.781 1.00 . A A . 82 VAL HG13 1 1
5 10901 1 1 82 VAL HG21 H 120.575 11.481 158.917 1.00 . A A . 82 VAL HG21 1 1
5 10902 1 1 82 VAL HG22 H 120.064 13.155 158.716 1.00 . A A . 82 VAL HG22 1 1
5 10903 1 1 82 VAL HG23 H 119.321 11.883 157.746 1.00 . A A . 82 VAL HG23 1 1
5 10904 1 1 82 VAL N N 122.490 11.323 155.249 1.00 . A A . 82 VAL N 1 1
5 10905 1 1 82 VAL O O 119.418 9.907 156.365 1.00 . A A . 82 VAL O 1 1
5 10906 1 1 83 THR C C 118.860 9.143 153.292 1.00 . A A . 83 THR C 1 1
5 10907 1 1 83 THR CA C 118.713 10.592 153.773 1.00 . A A . 83 THR CA 1 1
5 10908 1 1 83 THR CB C 118.413 11.512 152.572 1.00 . A A . 83 THR CB 1 1
5 10909 1 1 83 THR CG2 C 117.078 11.162 151.930 1.00 . A A . 83 THR CG2 1 1
5 10910 1 1 83 THR H H 120.536 11.631 154.018 1.00 . A A . 83 THR H 1 1
5 10911 1 1 83 THR HA H 117.883 10.650 154.461 1.00 . A A . 83 THR HA 1 1
5 10912 1 1 83 THR HB H 119.195 11.387 151.837 1.00 . A A . 83 THR HB 1 1
5 10913 1 1 83 THR HG1 H 119.297 13.200 153.109 1.00 . A A . 83 THR HG1 1 1
5 10914 1 1 83 THR HG21 H 116.905 11.808 151.083 1.00 . A A . 83 THR HG21 1 1
5 10915 1 1 83 THR HG22 H 117.096 10.133 151.601 1.00 . A A . 83 THR HG22 1 1
5 10916 1 1 83 THR HG23 H 116.285 11.294 152.652 1.00 . A A . 83 THR HG23 1 1
5 10917 1 1 83 THR N N 119.907 11.030 154.475 1.00 . A A . 83 THR N 1 1
5 10918 1 1 83 THR O O 117.922 8.353 153.390 1.00 . A A . 83 THR O 1 1
5 10919 1 1 83 THR OG1 O 118.390 12.880 153.005 1.00 . A A . 83 THR OG1 1 1
5 10920 1 1 84 LYS C C 120.400 6.465 153.424 1.00 . A A . 84 LYS C 1 1
5 10921 1 1 84 LYS CA C 120.296 7.457 152.273 1.00 . A A . 84 LYS CA 1 1
5 10922 1 1 84 LYS CB C 121.609 7.458 151.473 1.00 . A A . 84 LYS CB 1 1
5 10923 1 1 84 LYS CD C 121.626 4.964 150.891 1.00 . A A . 84 LYS CD 1 1
5 10924 1 1 84 LYS CE C 122.576 4.686 152.054 1.00 . A A . 84 LYS CE 1 1
5 10925 1 1 84 LYS CG C 121.720 6.399 150.375 1.00 . A A . 84 LYS CG 1 1
5 10926 1 1 84 LYS H H 120.789 9.446 152.799 1.00 . A A . 84 LYS H 1 1
5 10927 1 1 84 LYS HA H 119.476 7.180 151.627 1.00 . A A . 84 LYS HA 1 1
5 10928 1 1 84 LYS HB2 H 121.725 8.426 151.012 1.00 . A A . 84 LYS HB2 1 1
5 10929 1 1 84 LYS HB3 H 122.427 7.308 152.164 1.00 . A A . 84 LYS HB3 1 1
5 10930 1 1 84 LYS HD2 H 120.616 4.791 151.229 1.00 . A A . 84 LYS HD2 1 1
5 10931 1 1 84 LYS HD3 H 121.855 4.289 150.081 1.00 . A A . 84 LYS HD3 1 1
5 10932 1 1 84 LYS HE2 H 122.184 5.160 152.941 1.00 . A A . 84 LYS HE2 1 1
5 10933 1 1 84 LYS HE3 H 122.621 3.618 152.212 1.00 . A A . 84 LYS HE3 1 1
5 10934 1 1 84 LYS HG2 H 120.923 6.558 149.665 1.00 . A A . 84 LYS HG2 1 1
5 10935 1 1 84 LYS HG3 H 122.669 6.526 149.873 1.00 . A A . 84 LYS HG3 1 1
5 10936 1 1 84 LYS HZ1 H 124.434 5.344 152.729 1.00 . A A . 84 LYS HZ1 1 1
5 10937 1 1 84 LYS HZ2 H 124.494 4.512 151.252 1.00 . A A . 84 LYS HZ2 1 1
5 10938 1 1 84 LYS HZ3 H 123.913 6.099 151.304 1.00 . A A . 84 LYS HZ3 1 1
5 10939 1 1 84 LYS N N 120.048 8.792 152.798 1.00 . A A . 84 LYS N 1 1
5 10940 1 1 84 LYS NZ N 123.951 5.194 151.811 1.00 . A A . 84 LYS NZ 1 1
5 10941 1 1 84 LYS O O 119.778 5.407 153.413 1.00 . A A . 84 LYS O 1 1
5 10942 1 1 85 ASP C C 120.381 5.861 156.522 1.00 . A A . 85 ASP C 1 1
5 10943 1 1 85 ASP CA C 121.538 5.949 155.522 1.00 . A A . 85 ASP CA 1 1
5 10944 1 1 85 ASP CB C 122.833 6.431 156.198 1.00 . A A . 85 ASP CB 1 1
5 10945 1 1 85 ASP CG C 124.089 6.107 155.390 1.00 . A A . 85 ASP CG 1 1
5 10946 1 1 85 ASP H H 121.600 7.732 154.391 1.00 . A A . 85 ASP H 1 1
5 10947 1 1 85 ASP HA H 121.709 4.964 155.114 1.00 . A A . 85 ASP HA 1 1
5 10948 1 1 85 ASP HB2 H 122.786 7.504 156.324 1.00 . A A . 85 ASP HB2 1 1
5 10949 1 1 85 ASP HB3 H 122.921 5.963 157.168 1.00 . A A . 85 ASP HB3 1 1
5 10950 1 1 85 ASP N N 121.207 6.829 154.409 1.00 . A A . 85 ASP N 1 1
5 10951 1 1 85 ASP O O 120.479 5.179 157.542 1.00 . A A . 85 ASP O 1 1
5 10952 1 1 85 ASP OD1 O 124.116 6.373 154.164 1.00 . A A . 85 ASP OD1 1 1
5 10953 1 1 85 ASP OD2 O 125.064 5.587 155.974 1.00 . A A . 85 ASP OD2 1 1
5 10954 1 1 86 GLN C C 118.126 6.766 158.410 1.00 . A A . 86 GLN C 1 1
5 10955 1 1 86 GLN CA C 118.016 6.423 156.923 1.00 . A A . 86 GLN CA 1 1
5 10956 1 1 86 GLN CB C 117.492 4.993 156.756 1.00 . A A . 86 GLN CB 1 1
5 10957 1 1 86 GLN CD C 116.785 3.166 155.152 1.00 . A A . 86 GLN CD 1 1
5 10958 1 1 86 GLN CG C 117.171 4.624 155.315 1.00 . A A . 86 GLN CG 1 1
5 10959 1 1 86 GLN H H 119.347 7.218 155.481 1.00 . A A . 86 GLN H 1 1
5 10960 1 1 86 GLN HA H 117.311 7.103 156.468 1.00 . A A . 86 GLN HA 1 1
5 10961 1 1 86 GLN HB2 H 118.239 4.304 157.121 1.00 . A A . 86 GLN HB2 1 1
5 10962 1 1 86 GLN HB3 H 116.593 4.881 157.342 1.00 . A A . 86 GLN HB3 1 1
5 10963 1 1 86 GLN HE21 H 116.057 3.111 156.995 1.00 . A A . 86 GLN HE21 1 1
5 10964 1 1 86 GLN HE22 H 115.953 1.639 156.104 1.00 . A A . 86 GLN HE22 1 1
5 10965 1 1 86 GLN HG2 H 116.348 5.237 154.975 1.00 . A A . 86 GLN HG2 1 1
5 10966 1 1 86 GLN HG3 H 118.040 4.823 154.705 1.00 . A A . 86 GLN HG3 1 1
5 10967 1 1 86 GLN N N 119.291 6.573 156.215 1.00 . A A . 86 GLN N 1 1
5 10968 1 1 86 GLN NE2 N 116.205 2.581 156.189 1.00 . A A . 86 GLN NE2 1 1
5 10969 1 1 86 GLN O O 117.407 6.196 159.239 1.00 . A A . 86 GLN O 1 1
5 10970 1 1 86 GLN OE1 O 117.010 2.565 154.104 1.00 . A A . 86 GLN OE1 1 1
5 10971 1 1 87 LEU C C 117.975 8.726 160.769 1.00 . A A . 87 LEU C 1 1
5 10972 1 1 87 LEU CA C 119.212 8.098 160.130 1.00 . A A . 87 LEU CA 1 1
5 10973 1 1 87 LEU CB C 120.392 9.062 160.230 1.00 . A A . 87 LEU CB 1 1
5 10974 1 1 87 LEU CD1 C 122.805 9.577 159.811 1.00 . A A . 87 LEU CD1 1 1
5 10975 1 1 87 LEU CD2 C 122.091 7.216 160.225 1.00 . A A . 87 LEU CD2 1 1
5 10976 1 1 87 LEU CG C 121.698 8.554 159.617 1.00 . A A . 87 LEU CG 1 1
5 10977 1 1 87 LEU H H 119.443 8.215 158.026 1.00 . A A . 87 LEU H 1 1
5 10978 1 1 87 LEU HA H 119.455 7.194 160.667 1.00 . A A . 87 LEU HA 1 1
5 10979 1 1 87 LEU HB2 H 120.118 9.979 159.734 1.00 . A A . 87 LEU HB2 1 1
5 10980 1 1 87 LEU HB3 H 120.568 9.275 161.273 1.00 . A A . 87 LEU HB3 1 1
5 10981 1 1 87 LEU HD11 H 122.945 9.763 160.865 1.00 . A A . 87 LEU HD11 1 1
5 10982 1 1 87 LEU HD12 H 123.723 9.198 159.387 1.00 . A A . 87 LEU HD12 1 1
5 10983 1 1 87 LEU HD13 H 122.534 10.499 159.315 1.00 . A A . 87 LEU HD13 1 1
5 10984 1 1 87 LEU HD21 H 122.224 7.329 161.291 1.00 . A A . 87 LEU HD21 1 1
5 10985 1 1 87 LEU HD22 H 121.312 6.492 160.035 1.00 . A A . 87 LEU HD22 1 1
5 10986 1 1 87 LEU HD23 H 123.014 6.875 159.781 1.00 . A A . 87 LEU HD23 1 1
5 10987 1 1 87 LEU HG H 121.558 8.413 158.556 1.00 . A A . 87 LEU HG 1 1
5 10988 1 1 87 LEU N N 118.969 7.732 158.737 1.00 . A A . 87 LEU N 1 1
5 10989 1 1 87 LEU O O 117.124 9.303 160.084 1.00 . A A . 87 LEU O 1 1
5 10990 1 1 88 LYS C C 117.343 10.120 163.889 1.00 . A A . 88 LYS C 1 1
5 10991 1 1 88 LYS CA C 116.784 9.150 162.855 1.00 . A A . 88 LYS CA 1 1
5 10992 1 1 88 LYS CB C 116.007 8.033 163.531 1.00 . A A . 88 LYS CB 1 1
5 10993 1 1 88 LYS CD C 114.144 7.725 161.894 1.00 . A A . 88 LYS CD 1 1
5 10994 1 1 88 LYS CE C 113.882 7.165 160.509 1.00 . A A . 88 LYS CE 1 1
5 10995 1 1 88 LYS CG C 115.369 7.094 162.532 1.00 . A A . 88 LYS CG 1 1
5 10996 1 1 88 LYS H H 118.499 7.986 162.542 1.00 . A A . 88 LYS H 1 1
5 10997 1 1 88 LYS HA H 116.131 9.682 162.181 1.00 . A A . 88 LYS HA 1 1
5 10998 1 1 88 LYS HB2 H 116.680 7.465 164.158 1.00 . A A . 88 LYS HB2 1 1
5 10999 1 1 88 LYS HB3 H 115.231 8.463 164.140 1.00 . A A . 88 LYS HB3 1 1
5 11000 1 1 88 LYS HD2 H 113.284 7.531 162.516 1.00 . A A . 88 LYS HD2 1 1
5 11001 1 1 88 LYS HD3 H 114.300 8.792 161.817 1.00 . A A . 88 LYS HD3 1 1
5 11002 1 1 88 LYS HE2 H 113.761 6.095 160.582 1.00 . A A . 88 LYS HE2 1 1
5 11003 1 1 88 LYS HE3 H 112.976 7.605 160.119 1.00 . A A . 88 LYS HE3 1 1
5 11004 1 1 88 LYS HG2 H 116.090 6.867 161.759 1.00 . A A . 88 LYS HG2 1 1
5 11005 1 1 88 LYS HG3 H 115.088 6.190 163.038 1.00 . A A . 88 LYS HG3 1 1
5 11006 1 1 88 LYS HZ1 H 115.845 6.896 159.831 1.00 . A A . 88 LYS HZ1 1 1
5 11007 1 1 88 LYS HZ2 H 114.734 7.246 158.601 1.00 . A A . 88 LYS HZ2 1 1
5 11008 1 1 88 LYS HZ3 H 115.263 8.474 159.640 1.00 . A A . 88 LYS HZ3 1 1
5 11009 1 1 88 LYS N N 117.859 8.556 162.079 1.00 . A A . 88 LYS N 1 1
5 11010 1 1 88 LYS NZ N 115.006 7.465 159.578 1.00 . A A . 88 LYS NZ 1 1
5 11011 1 1 88 LYS O O 118.526 10.459 163.840 1.00 . A A . 88 LYS O 1 1
5 11012 1 1 89 GLY C C 116.851 12.939 165.328 1.00 . A A . 89 GLY C 1 1
5 11013 1 1 89 GLY CA C 116.917 11.508 165.826 1.00 . A A . 89 GLY CA 1 1
5 11014 1 1 89 GLY H H 115.584 10.182 164.855 1.00 . A A . 89 GLY H 1 1
5 11015 1 1 89 GLY HA2 H 116.277 11.409 166.690 1.00 . A A . 89 GLY HA2 1 1
5 11016 1 1 89 GLY HA3 H 117.933 11.287 166.118 1.00 . A A . 89 GLY HA3 1 1
5 11017 1 1 89 GLY N N 116.501 10.546 164.824 1.00 . A A . 89 GLY N 1 1
5 11018 1 1 89 GLY O O 116.636 13.183 164.139 1.00 . A A . 89 GLY O 1 1
5 11019 1 1 90 ILE C C 118.521 15.623 165.480 1.00 . A A . 90 ILE C 1 1
5 11020 1 1 90 ILE CA C 117.093 15.293 165.870 1.00 . A A . 90 ILE CA 1 1
5 11021 1 1 90 ILE CB C 116.651 16.212 167.031 1.00 . A A . 90 ILE CB 1 1
5 11022 1 1 90 ILE CD1 C 114.766 16.626 168.699 1.00 . A A . 90 ILE CD1 1 1
5 11023 1 1 90 ILE CG1 C 115.246 15.829 167.504 1.00 . A A . 90 ILE CG1 1 1
5 11024 1 1 90 ILE CG2 C 116.694 17.675 166.601 1.00 . A A . 90 ILE CG2 1 1
5 11025 1 1 90 ILE H H 117.148 13.634 167.179 1.00 . A A . 90 ILE H 1 1
5 11026 1 1 90 ILE HA H 116.440 15.456 165.024 1.00 . A A . 90 ILE HA 1 1
5 11027 1 1 90 ILE HB H 117.346 16.082 167.848 1.00 . A A . 90 ILE HB 1 1
5 11028 1 1 90 ILE HD11 H 115.433 16.463 169.533 1.00 . A A . 90 ILE HD11 1 1
5 11029 1 1 90 ILE HD12 H 114.754 17.677 168.450 1.00 . A A . 90 ILE HD12 1 1
5 11030 1 1 90 ILE HD13 H 113.769 16.308 168.967 1.00 . A A . 90 ILE HD13 1 1
5 11031 1 1 90 ILE HG12 H 114.548 15.990 166.698 1.00 . A A . 90 ILE HG12 1 1
5 11032 1 1 90 ILE HG13 H 115.238 14.784 167.778 1.00 . A A . 90 ILE HG13 1 1
5 11033 1 1 90 ILE HG21 H 116.019 17.827 165.772 1.00 . A A . 90 ILE HG21 1 1
5 11034 1 1 90 ILE HG22 H 116.396 18.303 167.428 1.00 . A A . 90 ILE HG22 1 1
5 11035 1 1 90 ILE HG23 H 117.698 17.932 166.299 1.00 . A A . 90 ILE HG23 1 1
5 11036 1 1 90 ILE N N 117.028 13.888 166.238 1.00 . A A . 90 ILE N 1 1
5 11037 1 1 90 ILE O O 119.420 15.620 166.317 1.00 . A A . 90 ILE O 1 1
5 11038 1 1 91 GLN C C 120.342 17.407 163.146 1.00 . A A . 91 GLN C 1 1
5 11039 1 1 91 GLN CA C 120.073 16.014 163.698 1.00 . A A . 91 GLN CA 1 1
5 11040 1 1 91 GLN CB C 120.277 14.950 162.622 1.00 . A A . 91 GLN CB 1 1
5 11041 1 1 91 GLN CD C 120.810 12.994 164.152 1.00 . A A . 91 GLN CD 1 1
5 11042 1 1 91 GLN CG C 119.909 13.536 163.057 1.00 . A A . 91 GLN CG 1 1
5 11043 1 1 91 GLN H H 117.977 16.052 163.614 1.00 . A A . 91 GLN H 1 1
5 11044 1 1 91 GLN HA H 120.758 15.823 164.510 1.00 . A A . 91 GLN HA 1 1
5 11045 1 1 91 GLN HB2 H 119.688 15.203 161.756 1.00 . A A . 91 GLN HB2 1 1
5 11046 1 1 91 GLN HB3 H 121.314 14.951 162.341 1.00 . A A . 91 GLN HB3 1 1
5 11047 1 1 91 GLN HE21 H 120.520 11.141 163.509 1.00 . A A . 91 GLN HE21 1 1
5 11048 1 1 91 GLN HE22 H 121.565 11.311 164.874 1.00 . A A . 91 GLN HE22 1 1
5 11049 1 1 91 GLN HG2 H 118.892 13.540 163.422 1.00 . A A . 91 GLN HG2 1 1
5 11050 1 1 91 GLN HG3 H 119.977 12.882 162.201 1.00 . A A . 91 GLN HG3 1 1
5 11051 1 1 91 GLN N N 118.733 15.909 164.215 1.00 . A A . 91 GLN N 1 1
5 11052 1 1 91 GLN NE2 N 120.984 11.684 164.182 1.00 . A A . 91 GLN NE2 1 1
5 11053 1 1 91 GLN O O 119.801 17.797 162.113 1.00 . A A . 91 GLN O 1 1
5 11054 1 1 91 GLN OE1 O 121.335 13.739 164.972 1.00 . A A . 91 GLN OE1 1 1
5 11055 1 1 92 LEU C C 122.891 19.611 162.866 1.00 . A A . 92 LEU C 1 1
5 11056 1 1 92 LEU CA C 121.493 19.521 163.459 1.00 . A A . 92 LEU CA 1 1
5 11057 1 1 92 LEU CB C 121.374 20.459 164.662 1.00 . A A . 92 LEU CB 1 1
5 11058 1 1 92 LEU CD1 C 119.971 21.493 166.459 1.00 . A A . 92 LEU CD1 1 1
5 11059 1 1 92 LEU CD2 C 118.904 20.690 164.342 1.00 . A A . 92 LEU CD2 1 1
5 11060 1 1 92 LEU CG C 120.013 20.450 165.354 1.00 . A A . 92 LEU CG 1 1
5 11061 1 1 92 LEU H H 121.627 17.769 164.632 1.00 . A A . 92 LEU H 1 1
5 11062 1 1 92 LEU HA H 120.778 19.823 162.708 1.00 . A A . 92 LEU HA 1 1
5 11063 1 1 92 LEU HB2 H 122.125 20.179 165.386 1.00 . A A . 92 LEU HB2 1 1
5 11064 1 1 92 LEU HB3 H 121.575 21.465 164.328 1.00 . A A . 92 LEU HB3 1 1
5 11065 1 1 92 LEU HD11 H 120.722 21.262 167.200 1.00 . A A . 92 LEU HD11 1 1
5 11066 1 1 92 LEU HD12 H 120.166 22.470 166.041 1.00 . A A . 92 LEU HD12 1 1
5 11067 1 1 92 LEU HD13 H 118.995 21.489 166.923 1.00 . A A . 92 LEU HD13 1 1
5 11068 1 1 92 LEU HD21 H 119.048 21.652 163.871 1.00 . A A . 92 LEU HD21 1 1
5 11069 1 1 92 LEU HD22 H 118.930 19.914 163.590 1.00 . A A . 92 LEU HD22 1 1
5 11070 1 1 92 LEU HD23 H 117.948 20.673 164.844 1.00 . A A . 92 LEU HD23 1 1
5 11071 1 1 92 LEU HG H 119.851 19.481 165.804 1.00 . A A . 92 LEU HG 1 1
5 11072 1 1 92 LEU N N 121.184 18.154 163.842 1.00 . A A . 92 LEU N 1 1
5 11073 1 1 92 LEU O O 123.791 18.854 163.226 1.00 . A A . 92 LEU O 1 1
5 11074 1 1 93 HIS C C 124.927 22.079 161.521 1.00 . A A . 93 HIS C 1 1
5 11075 1 1 93 HIS CA C 124.339 20.695 161.268 1.00 . A A . 93 HIS CA 1 1
5 11076 1 1 93 HIS CB C 124.120 20.435 159.770 1.00 . A A . 93 HIS CB 1 1
5 11077 1 1 93 HIS CD2 C 126.410 20.320 158.540 1.00 . A A . 93 HIS CD2 1 1
5 11078 1 1 93 HIS CE1 C 126.237 22.189 157.409 1.00 . A A . 93 HIS CE1 1 1
5 11079 1 1 93 HIS CG C 125.228 20.892 158.872 1.00 . A A . 93 HIS CG 1 1
5 11080 1 1 93 HIS H H 122.331 21.153 161.736 1.00 . A A . 93 HIS H 1 1
5 11081 1 1 93 HIS HA H 125.020 19.952 161.662 1.00 . A A . 93 HIS HA 1 1
5 11082 1 1 93 HIS HB2 H 123.997 19.375 159.616 1.00 . A A . 93 HIS HB2 1 1
5 11083 1 1 93 HIS HB3 H 123.216 20.940 159.460 1.00 . A A . 93 HIS HB3 1 1
5 11084 1 1 93 HIS HD1 H 124.424 22.716 158.193 1.00 . A A . 93 HIS HD1 1 1
5 11085 1 1 93 HIS HD2 H 126.808 19.390 158.925 1.00 . A A . 93 HIS HD2 1 1
5 11086 1 1 93 HIS HE1 H 126.436 22.997 156.719 1.00 . A A . 93 HIS HE1 1 1
5 11087 1 1 93 HIS HE2 H 127.951 21.060 157.313 1.00 . A A . 93 HIS HE2 1 1
5 11088 1 1 93 HIS N N 123.074 20.543 161.958 1.00 . A A . 93 HIS N 1 1
5 11089 1 1 93 HIS ND1 N 125.155 22.063 158.150 1.00 . A A . 93 HIS ND1 1 1
5 11090 1 1 93 HIS NE2 N 127.015 21.147 157.629 1.00 . A A . 93 HIS NE2 1 1
5 11091 1 1 93 HIS O O 124.395 23.085 161.058 1.00 . A A . 93 HIS O 1 1
5 11092 1 1 94 MET C C 127.234 24.005 161.317 1.00 . A A . 94 MET C 1 1
5 11093 1 1 94 MET CA C 126.732 23.332 162.582 1.00 . A A . 94 MET CA 1 1
5 11094 1 1 94 MET CB C 127.910 22.985 163.489 1.00 . A A . 94 MET CB 1 1
5 11095 1 1 94 MET CE C 129.666 22.927 166.129 1.00 . A A . 94 MET CE 1 1
5 11096 1 1 94 MET CG C 128.844 24.136 163.761 1.00 . A A . 94 MET CG 1 1
5 11097 1 1 94 MET H H 126.409 21.267 162.584 1.00 . A A . 94 MET H 1 1
5 11098 1 1 94 MET HA H 126.056 23.991 163.103 1.00 . A A . 94 MET HA 1 1
5 11099 1 1 94 MET HB2 H 127.534 22.641 164.429 1.00 . A A . 94 MET HB2 1 1
5 11100 1 1 94 MET HB3 H 128.480 22.186 163.026 1.00 . A A . 94 MET HB3 1 1
5 11101 1 1 94 MET HE1 H 129.805 22.985 167.199 1.00 . A A . 94 MET HE1 1 1
5 11102 1 1 94 MET HE2 H 128.969 22.133 165.900 1.00 . A A . 94 MET HE2 1 1
5 11103 1 1 94 MET HE3 H 130.613 22.722 165.654 1.00 . A A . 94 MET HE3 1 1
5 11104 1 1 94 MET HG2 H 129.804 23.879 163.357 1.00 . A A . 94 MET HG2 1 1
5 11105 1 1 94 MET HG3 H 128.467 25.018 163.266 1.00 . A A . 94 MET HG3 1 1
5 11106 1 1 94 MET N N 126.030 22.108 162.259 1.00 . A A . 94 MET N 1 1
5 11107 1 1 94 MET O O 127.022 25.194 161.097 1.00 . A A . 94 MET O 1 1
5 11108 1 1 94 MET SD S 129.019 24.483 165.524 1.00 . A A . 94 MET SD 1 1
5 11109 1 1 95 GLY C C 129.953 23.590 159.252 1.00 . A A . 95 GLY C 1 1
5 11110 1 1 95 GLY CA C 128.460 23.750 159.271 1.00 . A A . 95 GLY CA 1 1
5 11111 1 1 95 GLY H H 128.015 22.275 160.710 1.00 . A A . 95 GLY H 1 1
5 11112 1 1 95 GLY HA2 H 128.038 23.223 158.431 1.00 . A A . 95 GLY HA2 1 1
5 11113 1 1 95 GLY HA3 H 128.215 24.798 159.190 1.00 . A A . 95 GLY HA3 1 1
5 11114 1 1 95 GLY N N 127.895 23.223 160.486 1.00 . A A . 95 GLY N 1 1
5 11115 1 1 95 GLY O O 130.455 22.476 159.155 1.00 . A A . 95 GLY O 1 1
5 11116 1 1 96 THR C C 132.677 25.370 160.579 1.00 . A A . 96 THR C 1 1
5 11117 1 1 96 THR CA C 132.106 24.660 159.351 1.00 . A A . 96 THR CA 1 1
5 11118 1 1 96 THR CB C 132.635 25.332 158.067 1.00 . A A . 96 THR CB 1 1
5 11119 1 1 96 THR CG2 C 134.035 24.841 157.723 1.00 . A A . 96 THR CG2 1 1
5 11120 1 1 96 THR H H 130.202 25.549 159.461 1.00 . A A . 96 THR H 1 1
5 11121 1 1 96 THR HA H 132.425 23.627 159.356 1.00 . A A . 96 THR HA 1 1
5 11122 1 1 96 THR HB H 132.669 26.402 158.222 1.00 . A A . 96 THR HB 1 1
5 11123 1 1 96 THR HG1 H 132.164 25.320 156.149 1.00 . A A . 96 THR HG1 1 1
5 11124 1 1 96 THR HG21 H 134.016 23.770 157.579 1.00 . A A . 96 THR HG21 1 1
5 11125 1 1 96 THR HG22 H 134.373 25.319 156.814 1.00 . A A . 96 THR HG22 1 1
5 11126 1 1 96 THR HG23 H 134.711 25.084 158.529 1.00 . A A . 96 THR HG23 1 1
5 11127 1 1 96 THR N N 130.660 24.691 159.372 1.00 . A A . 96 THR N 1 1
5 11128 1 1 96 THR O O 133.818 25.831 160.565 1.00 . A A . 96 THR O 1 1
5 11129 1 1 96 THR OG1 O 131.754 25.042 156.971 1.00 . A A . 96 THR OG1 1 1
5 11130 1 1 97 ASP C C 133.171 25.268 163.749 1.00 . A A . 97 ASP C 1 1
5 11131 1 1 97 ASP CA C 132.363 26.170 162.833 1.00 . A A . 97 ASP CA 1 1
5 11132 1 1 97 ASP CB C 131.224 26.805 163.627 1.00 . A A . 97 ASP CB 1 1
5 11133 1 1 97 ASP CG C 131.744 27.449 164.903 1.00 . A A . 97 ASP CG 1 1
5 11134 1 1 97 ASP H H 131.018 24.996 161.672 1.00 . A A . 97 ASP H 1 1
5 11135 1 1 97 ASP HA H 133.015 26.957 162.482 1.00 . A A . 97 ASP HA 1 1
5 11136 1 1 97 ASP HB2 H 130.746 27.564 163.024 1.00 . A A . 97 ASP HB2 1 1
5 11137 1 1 97 ASP HB3 H 130.503 26.047 163.891 1.00 . A A . 97 ASP HB3 1 1
5 11138 1 1 97 ASP N N 131.897 25.448 161.657 1.00 . A A . 97 ASP N 1 1
5 11139 1 1 97 ASP O O 132.868 24.081 163.914 1.00 . A A . 97 ASP O 1 1
5 11140 1 1 97 ASP OD1 O 132.441 28.481 164.812 1.00 . A A . 97 ASP OD1 1 1
5 11141 1 1 97 ASP OD2 O 131.517 26.888 165.992 1.00 . A A . 97 ASP OD2 1 1
5 11142 1 1 98 ARG C C 135.176 25.931 166.565 1.00 . A A . 98 ARG C 1 1
5 11143 1 1 98 ARG CA C 135.056 25.142 165.269 1.00 . A A . 98 ARG CA 1 1
5 11144 1 1 98 ARG CB C 136.416 24.876 164.615 1.00 . A A . 98 ARG CB 1 1
5 11145 1 1 98 ARG CD C 137.559 22.944 165.760 1.00 . A A . 98 ARG CD 1 1
5 11146 1 1 98 ARG CG C 137.532 24.450 165.553 1.00 . A A . 98 ARG CG 1 1
5 11147 1 1 98 ARG CZ C 138.944 21.363 167.069 1.00 . A A . 98 ARG CZ 1 1
5 11148 1 1 98 ARG H H 134.399 26.785 164.127 1.00 . A A . 98 ARG H 1 1
5 11149 1 1 98 ARG HA H 134.580 24.200 165.491 1.00 . A A . 98 ARG HA 1 1
5 11150 1 1 98 ARG HB2 H 136.274 24.079 163.913 1.00 . A A . 98 ARG HB2 1 1
5 11151 1 1 98 ARG HB3 H 136.732 25.763 164.085 1.00 . A A . 98 ARG HB3 1 1
5 11152 1 1 98 ARG HD2 H 136.561 22.604 165.993 1.00 . A A . 98 ARG HD2 1 1
5 11153 1 1 98 ARG HD3 H 137.900 22.471 164.851 1.00 . A A . 98 ARG HD3 1 1
5 11154 1 1 98 ARG HE H 138.685 23.305 167.497 1.00 . A A . 98 ARG HE 1 1
5 11155 1 1 98 ARG HG2 H 138.477 24.760 165.135 1.00 . A A . 98 ARG HG2 1 1
5 11156 1 1 98 ARG HG3 H 137.385 24.931 166.508 1.00 . A A . 98 ARG HG3 1 1
5 11157 1 1 98 ARG HH11 H 138.186 20.546 165.379 1.00 . A A . 98 ARG HH11 1 1
5 11158 1 1 98 ARG HH12 H 139.097 19.461 166.375 1.00 . A A . 98 ARG HH12 1 1
5 11159 1 1 98 ARG HH21 H 139.834 21.904 168.815 1.00 . A A . 98 ARG HH21 1 1
5 11160 1 1 98 ARG HH22 H 140.037 20.237 168.346 1.00 . A A . 98 ARG HH22 1 1
5 11161 1 1 98 ARG N N 134.204 25.846 164.333 1.00 . A A . 98 ARG N 1 1
5 11162 1 1 98 ARG NE N 138.453 22.580 166.851 1.00 . A A . 98 ARG NE 1 1
5 11163 1 1 98 ARG NH1 N 138.725 20.377 166.203 1.00 . A A . 98 ARG NH1 1 1
5 11164 1 1 98 ARG NH2 N 139.667 21.143 168.159 1.00 . A A . 98 ARG NH2 1 1
5 11165 1 1 98 ARG O O 135.753 25.462 167.542 1.00 . A A . 98 ARG O 1 1
5 11166 1 1 99 THR C C 133.720 27.192 168.857 1.00 . A A . 99 THR C 1 1
5 11167 1 1 99 THR CA C 134.549 27.907 167.798 1.00 . A A . 99 THR CA 1 1
5 11168 1 1 99 THR CB C 133.947 29.296 167.527 1.00 . A A . 99 THR CB 1 1
5 11169 1 1 99 THR CG2 C 134.431 30.301 168.559 1.00 . A A . 99 THR CG2 1 1
5 11170 1 1 99 THR H H 134.111 27.438 165.790 1.00 . A A . 99 THR H 1 1
5 11171 1 1 99 THR HA H 135.563 28.024 168.153 1.00 . A A . 99 THR HA 1 1
5 11172 1 1 99 THR HB H 132.870 29.227 167.585 1.00 . A A . 99 THR HB 1 1
5 11173 1 1 99 THR HG1 H 133.637 29.463 165.580 1.00 . A A . 99 THR HG1 1 1
5 11174 1 1 99 THR HG21 H 134.127 29.979 169.544 1.00 . A A . 99 THR HG21 1 1
5 11175 1 1 99 THR HG22 H 135.507 30.368 168.518 1.00 . A A . 99 THR HG22 1 1
5 11176 1 1 99 THR HG23 H 134.001 31.269 168.348 1.00 . A A . 99 THR HG23 1 1
5 11177 1 1 99 THR N N 134.571 27.106 166.592 1.00 . A A . 99 THR N 1 1
5 11178 1 1 99 THR O O 134.083 27.149 170.031 1.00 . A A . 99 THR O 1 1
5 11179 1 1 99 THR OG1 O 134.322 29.739 166.217 1.00 . A A . 99 THR OG1 1 1
5 11180 1 1 100 PHE C C 132.293 24.415 169.397 1.00 . A A . 100 PHE C 1 1
5 11181 1 1 100 PHE CA C 131.753 25.834 169.292 1.00 . A A . 100 PHE CA 1 1
5 11182 1 1 100 PHE CB C 130.320 25.827 168.767 1.00 . A A . 100 PHE CB 1 1
5 11183 1 1 100 PHE CD1 C 129.190 26.461 170.903 1.00 . A A . 100 PHE CD1 1 1
5 11184 1 1 100 PHE CD2 C 128.413 24.521 169.757 1.00 . A A . 100 PHE CD2 1 1
5 11185 1 1 100 PHE CE1 C 128.242 26.266 171.884 1.00 . A A . 100 PHE CE1 1 1
5 11186 1 1 100 PHE CE2 C 127.459 24.321 170.739 1.00 . A A . 100 PHE CE2 1 1
5 11187 1 1 100 PHE CG C 129.288 25.593 169.831 1.00 . A A . 100 PHE CG 1 1
5 11188 1 1 100 PHE CZ C 127.373 25.198 171.806 1.00 . A A . 100 PHE CZ 1 1
5 11189 1 1 100 PHE H H 132.349 26.726 167.465 1.00 . A A . 100 PHE H 1 1
5 11190 1 1 100 PHE HA H 131.770 26.289 170.272 1.00 . A A . 100 PHE HA 1 1
5 11191 1 1 100 PHE HB2 H 130.115 26.780 168.310 1.00 . A A . 100 PHE HB2 1 1
5 11192 1 1 100 PHE HB3 H 130.218 25.048 168.025 1.00 . A A . 100 PHE HB3 1 1
5 11193 1 1 100 PHE HD1 H 129.868 27.300 170.970 1.00 . A A . 100 PHE HD1 1 1
5 11194 1 1 100 PHE HD2 H 128.479 23.838 168.924 1.00 . A A . 100 PHE HD2 1 1
5 11195 1 1 100 PHE HE1 H 128.177 26.953 172.714 1.00 . A A . 100 PHE HE1 1 1
5 11196 1 1 100 PHE HE2 H 126.782 23.482 170.672 1.00 . A A . 100 PHE HE2 1 1
5 11197 1 1 100 PHE HZ H 126.628 25.048 172.580 1.00 . A A . 100 PHE HZ 1 1
5 11198 1 1 100 PHE N N 132.606 26.619 168.418 1.00 . A A . 100 PHE N 1 1
5 11199 1 1 100 PHE O O 132.042 23.708 170.373 1.00 . A A . 100 PHE O 1 1
5 11200 1 1 101 MET C C 134.690 22.603 169.477 1.00 . A A . 101 MET C 1 1
5 11201 1 1 101 MET CA C 133.664 22.698 168.344 1.00 . A A . 101 MET CA 1 1
5 11202 1 1 101 MET CB C 134.317 22.494 166.971 1.00 . A A . 101 MET CB 1 1
5 11203 1 1 101 MET CE C 135.395 18.540 166.174 1.00 . A A . 101 MET CE 1 1
5 11204 1 1 101 MET CG C 134.304 21.066 166.448 1.00 . A A . 101 MET CG 1 1
5 11205 1 1 101 MET H H 133.187 24.623 167.618 1.00 . A A . 101 MET H 1 1
5 11206 1 1 101 MET HA H 132.897 21.954 168.493 1.00 . A A . 101 MET HA 1 1
5 11207 1 1 101 MET HB2 H 133.802 23.114 166.252 1.00 . A A . 101 MET HB2 1 1
5 11208 1 1 101 MET HB3 H 135.346 22.819 167.031 1.00 . A A . 101 MET HB3 1 1
5 11209 1 1 101 MET HE1 H 135.434 18.737 165.113 1.00 . A A . 101 MET HE1 1 1
5 11210 1 1 101 MET HE2 H 136.163 17.828 166.436 1.00 . A A . 101 MET HE2 1 1
5 11211 1 1 101 MET HE3 H 134.426 18.135 166.430 1.00 . A A . 101 MET HE3 1 1
5 11212 1 1 101 MET HG2 H 133.373 20.601 166.737 1.00 . A A . 101 MET HG2 1 1
5 11213 1 1 101 MET HG3 H 134.368 21.098 165.368 1.00 . A A . 101 MET HG3 1 1
5 11214 1 1 101 MET N N 133.042 24.012 168.375 1.00 . A A . 101 MET N 1 1
5 11215 1 1 101 MET O O 134.604 21.726 170.338 1.00 . A A . 101 MET O 1 1
5 11216 1 1 101 MET SD S 135.661 20.066 167.073 1.00 . A A . 101 MET SD 1 1
5 11217 1 1 102 ASP C C 135.943 23.980 171.919 1.00 . A A . 102 ASP C 1 1
5 11218 1 1 102 ASP CA C 136.608 23.638 170.587 1.00 . A A . 102 ASP CA 1 1
5 11219 1 1 102 ASP CB C 137.679 24.690 170.278 1.00 . A A . 102 ASP CB 1 1
5 11220 1 1 102 ASP CG C 138.810 24.149 169.429 1.00 . A A . 102 ASP CG 1 1
5 11221 1 1 102 ASP H H 135.689 24.186 168.744 1.00 . A A . 102 ASP H 1 1
5 11222 1 1 102 ASP HA H 137.088 22.674 170.679 1.00 . A A . 102 ASP HA 1 1
5 11223 1 1 102 ASP HB2 H 137.222 25.511 169.747 1.00 . A A . 102 ASP HB2 1 1
5 11224 1 1 102 ASP HB3 H 138.090 25.057 171.204 1.00 . A A . 102 ASP HB3 1 1
5 11225 1 1 102 ASP N N 135.632 23.545 169.496 1.00 . A A . 102 ASP N 1 1
5 11226 1 1 102 ASP O O 136.471 23.648 172.981 1.00 . A A . 102 ASP O 1 1
5 11227 1 1 102 ASP OD1 O 139.491 23.194 169.862 1.00 . A A . 102 ASP OD1 1 1
5 11228 1 1 102 ASP OD2 O 139.016 24.668 168.315 1.00 . A A . 102 ASP OD2 1 1
5 11229 1 1 103 ALA C C 133.743 23.914 174.004 1.00 . A A . 103 ALA C 1 1
5 11230 1 1 103 ALA CA C 134.094 25.081 173.082 1.00 . A A . 103 ALA CA 1 1
5 11231 1 1 103 ALA CB C 132.840 25.865 172.730 1.00 . A A . 103 ALA CB 1 1
5 11232 1 1 103 ALA H H 134.378 24.828 170.991 1.00 . A A . 103 ALA H 1 1
5 11233 1 1 103 ALA HA H 134.763 25.746 173.609 1.00 . A A . 103 ALA HA 1 1
5 11234 1 1 103 ALA HB1 H 132.139 25.217 172.226 1.00 . A A . 103 ALA HB1 1 1
5 11235 1 1 103 ALA HB2 H 132.390 26.250 173.633 1.00 . A A . 103 ALA HB2 1 1
5 11236 1 1 103 ALA HB3 H 133.100 26.687 172.080 1.00 . A A . 103 ALA HB3 1 1
5 11237 1 1 103 ALA N N 134.781 24.634 171.867 1.00 . A A . 103 ALA N 1 1
5 11238 1 1 103 ALA O O 133.729 24.062 175.224 1.00 . A A . 103 ALA O 1 1
5 11239 1 1 104 TYR C C 134.319 20.634 174.322 1.00 . A A . 104 TYR C 1 1
5 11240 1 1 104 TYR CA C 133.130 21.576 174.206 1.00 . A A . 104 TYR CA 1 1
5 11241 1 1 104 TYR CB C 131.942 20.837 173.595 1.00 . A A . 104 TYR CB 1 1
5 11242 1 1 104 TYR CD1 C 130.120 21.148 175.306 1.00 . A A . 104 TYR CD1 1 1
5 11243 1 1 104 TYR CD2 C 129.817 22.126 173.154 1.00 . A A . 104 TYR CD2 1 1
5 11244 1 1 104 TYR CE1 C 128.893 21.639 175.708 1.00 . A A . 104 TYR CE1 1 1
5 11245 1 1 104 TYR CE2 C 128.590 22.621 173.550 1.00 . A A . 104 TYR CE2 1 1
5 11246 1 1 104 TYR CG C 130.602 21.384 174.025 1.00 . A A . 104 TYR CG 1 1
5 11247 1 1 104 TYR CZ C 128.132 22.374 174.826 1.00 . A A . 104 TYR CZ 1 1
5 11248 1 1 104 TYR H H 133.484 22.698 172.441 1.00 . A A . 104 TYR H 1 1
5 11249 1 1 104 TYR HA H 132.858 21.908 175.197 1.00 . A A . 104 TYR HA 1 1
5 11250 1 1 104 TYR HB2 H 131.999 20.910 172.519 1.00 . A A . 104 TYR HB2 1 1
5 11251 1 1 104 TYR HB3 H 131.989 19.796 173.882 1.00 . A A . 104 TYR HB3 1 1
5 11252 1 1 104 TYR HD1 H 130.719 20.573 175.995 1.00 . A A . 104 TYR HD1 1 1
5 11253 1 1 104 TYR HD2 H 130.178 22.316 172.154 1.00 . A A . 104 TYR HD2 1 1
5 11254 1 1 104 TYR HE1 H 128.535 21.446 176.708 1.00 . A A . 104 TYR HE1 1 1
5 11255 1 1 104 TYR HE2 H 127.993 23.197 172.858 1.00 . A A . 104 TYR HE2 1 1
5 11256 1 1 104 TYR HH H 126.250 22.654 174.554 1.00 . A A . 104 TYR HH 1 1
5 11257 1 1 104 TYR N N 133.463 22.758 173.421 1.00 . A A . 104 TYR N 1 1
5 11258 1 1 104 TYR O O 134.185 19.509 174.816 1.00 . A A . 104 TYR O 1 1
5 11259 1 1 104 TYR OH O 126.909 22.863 175.220 1.00 . A A . 104 TYR OH 1 1
5 11260 1 1 105 LEU C C 136.584 19.045 173.072 1.00 . A A . 105 LEU C 1 1
5 11261 1 1 105 LEU CA C 136.713 20.324 173.899 1.00 . A A . 105 LEU CA 1 1
5 11262 1 1 105 LEU CB C 137.121 19.984 175.344 1.00 . A A . 105 LEU CB 1 1
5 11263 1 1 105 LEU CD1 C 138.810 21.848 175.412 1.00 . A A . 105 LEU CD1 1 1
5 11264 1 1 105 LEU CD2 C 136.611 22.133 176.574 1.00 . A A . 105 LEU CD2 1 1
5 11265 1 1 105 LEU CG C 137.696 21.145 176.173 1.00 . A A . 105 LEU CG 1 1
5 11266 1 1 105 LEU H H 135.505 22.015 173.496 1.00 . A A . 105 LEU H 1 1
5 11267 1 1 105 LEU HA H 137.488 20.934 173.459 1.00 . A A . 105 LEU HA 1 1
5 11268 1 1 105 LEU HB2 H 136.249 19.606 175.858 1.00 . A A . 105 LEU HB2 1 1
5 11269 1 1 105 LEU HB3 H 137.861 19.198 175.307 1.00 . A A . 105 LEU HB3 1 1
5 11270 1 1 105 LEU HD11 H 139.594 21.141 175.186 1.00 . A A . 105 LEU HD11 1 1
5 11271 1 1 105 LEU HD12 H 138.415 22.254 174.491 1.00 . A A . 105 LEU HD12 1 1
5 11272 1 1 105 LEU HD13 H 139.210 22.649 176.016 1.00 . A A . 105 LEU HD13 1 1
5 11273 1 1 105 LEU HD21 H 135.866 21.628 177.172 1.00 . A A . 105 LEU HD21 1 1
5 11274 1 1 105 LEU HD22 H 137.049 22.936 177.147 1.00 . A A . 105 LEU HD22 1 1
5 11275 1 1 105 LEU HD23 H 136.145 22.537 175.687 1.00 . A A . 105 LEU HD23 1 1
5 11276 1 1 105 LEU HG H 138.126 20.741 177.079 1.00 . A A . 105 LEU HG 1 1
5 11277 1 1 105 LEU N N 135.476 21.103 173.865 1.00 . A A . 105 LEU N 1 1
5 11278 1 1 105 LEU O O 137.333 18.087 173.268 1.00 . A A . 105 LEU O 1 1
5 11279 1 1 106 ILE C C 136.499 18.015 170.124 1.00 . A A . 106 ILE C 1 1
5 11280 1 1 106 ILE CA C 135.473 17.907 171.247 1.00 . A A . 106 ILE CA 1 1
5 11281 1 1 106 ILE CB C 134.040 17.831 170.656 1.00 . A A . 106 ILE CB 1 1
5 11282 1 1 106 ILE CD1 C 132.435 18.884 168.978 1.00 . A A . 106 ILE CD1 1 1
5 11283 1 1 106 ILE CG1 C 133.808 18.926 169.614 1.00 . A A . 106 ILE CG1 1 1
5 11284 1 1 106 ILE CG2 C 133.007 17.951 171.766 1.00 . A A . 106 ILE CG2 1 1
5 11285 1 1 106 ILE H H 135.031 19.801 172.065 1.00 . A A . 106 ILE H 1 1
5 11286 1 1 106 ILE HA H 135.662 17.003 171.808 1.00 . A A . 106 ILE HA 1 1
5 11287 1 1 106 ILE HB H 133.919 16.865 170.188 1.00 . A A . 106 ILE HB 1 1
5 11288 1 1 106 ILE HD11 H 132.302 17.938 168.473 1.00 . A A . 106 ILE HD11 1 1
5 11289 1 1 106 ILE HD12 H 131.680 18.993 169.742 1.00 . A A . 106 ILE HD12 1 1
5 11290 1 1 106 ILE HD13 H 132.344 19.689 168.265 1.00 . A A . 106 ILE HD13 1 1
5 11291 1 1 106 ILE HG12 H 133.924 19.891 170.084 1.00 . A A . 106 ILE HG12 1 1
5 11292 1 1 106 ILE HG13 H 134.542 18.825 168.827 1.00 . A A . 106 ILE HG13 1 1
5 11293 1 1 106 ILE HG21 H 133.160 17.163 172.489 1.00 . A A . 106 ILE HG21 1 1
5 11294 1 1 106 ILE HG22 H 133.111 18.910 172.253 1.00 . A A . 106 ILE HG22 1 1
5 11295 1 1 106 ILE HG23 H 132.015 17.866 171.347 1.00 . A A . 106 ILE HG23 1 1
5 11296 1 1 106 ILE N N 135.632 19.032 172.147 1.00 . A A . 106 ILE N 1 1
5 11297 1 1 106 ILE O O 136.926 19.113 169.772 1.00 . A A . 106 ILE O 1 1
5 11298 1 1 107 ASN C C 137.856 15.555 167.775 1.00 . A A . 107 ASN C 1 1
5 11299 1 1 107 ASN CA C 137.903 16.884 168.511 1.00 . A A . 107 ASN CA 1 1
5 11300 1 1 107 ASN CB C 139.307 17.134 169.071 1.00 . A A . 107 ASN CB 1 1
5 11301 1 1 107 ASN CG C 140.235 17.778 168.059 1.00 . A A . 107 ASN CG 1 1
5 11302 1 1 107 ASN H H 136.565 16.032 169.912 1.00 . A A . 107 ASN H 1 1
5 11303 1 1 107 ASN HA H 137.647 17.677 167.824 1.00 . A A . 107 ASN HA 1 1
5 11304 1 1 107 ASN HB2 H 139.234 17.786 169.928 1.00 . A A . 107 ASN HB2 1 1
5 11305 1 1 107 ASN HB3 H 139.737 16.191 169.378 1.00 . A A . 107 ASN HB3 1 1
5 11306 1 1 107 ASN HD21 H 141.274 18.630 169.524 1.00 . A A . 107 ASN HD21 1 1
5 11307 1 1 107 ASN HD22 H 141.833 18.951 167.920 1.00 . A A . 107 ASN HD22 1 1
5 11308 1 1 107 ASN N N 136.920 16.883 169.587 1.00 . A A . 107 ASN N 1 1
5 11309 1 1 107 ASN ND2 N 141.209 18.531 168.549 1.00 . A A . 107 ASN ND2 1 1
5 11310 1 1 107 ASN O O 137.503 15.498 166.597 1.00 . A A . 107 ASN O 1 1
5 11311 1 1 107 ASN OD1 O 140.078 17.615 166.852 1.00 . A A . 107 ASN OD1 1 1
5 11312 1 1 108 GLY C C 136.639 12.687 167.945 1.00 . A A . 108 GLY C 1 1
5 11313 1 1 108 GLY CA C 138.078 13.154 167.927 1.00 . A A . 108 GLY CA 1 1
5 11314 1 1 108 GLY H H 138.538 14.602 169.393 1.00 . A A . 108 GLY H 1 1
5 11315 1 1 108 GLY HA2 H 138.436 13.162 166.907 1.00 . A A . 108 GLY HA2 1 1
5 11316 1 1 108 GLY HA3 H 138.677 12.469 168.508 1.00 . A A . 108 GLY HA3 1 1
5 11317 1 1 108 GLY N N 138.200 14.486 168.483 1.00 . A A . 108 GLY N 1 1
5 11318 1 1 108 GLY O O 136.233 11.928 168.823 1.00 . A A . 108 GLY O 1 1
5 11319 1 1 109 ILE C C 134.165 11.466 166.438 1.00 . A A . 109 ILE C 1 1
5 11320 1 1 109 ILE CA C 134.441 12.890 166.930 1.00 . A A . 109 ILE CA 1 1
5 11321 1 1 109 ILE CB C 133.705 13.951 166.067 1.00 . A A . 109 ILE CB 1 1
5 11322 1 1 109 ILE CD1 C 133.968 13.050 163.675 1.00 . A A . 109 ILE CD1 1 1
5 11323 1 1 109 ILE CG1 C 134.338 14.125 164.674 1.00 . A A . 109 ILE CG1 1 1
5 11324 1 1 109 ILE CG2 C 133.706 15.283 166.802 1.00 . A A . 109 ILE CG2 1 1
5 11325 1 1 109 ILE H H 136.270 13.732 166.290 1.00 . A A . 109 ILE H 1 1
5 11326 1 1 109 ILE HA H 134.064 12.972 167.940 1.00 . A A . 109 ILE HA 1 1
5 11327 1 1 109 ILE HB H 132.676 13.636 165.950 1.00 . A A . 109 ILE HB 1 1
5 11328 1 1 109 ILE HD11 H 132.897 13.043 163.533 1.00 . A A . 109 ILE HD11 1 1
5 11329 1 1 109 ILE HD12 H 134.455 13.252 162.733 1.00 . A A . 109 ILE HD12 1 1
5 11330 1 1 109 ILE HD13 H 134.288 12.088 164.047 1.00 . A A . 109 ILE HD13 1 1
5 11331 1 1 109 ILE HG12 H 134.022 15.071 164.264 1.00 . A A . 109 ILE HG12 1 1
5 11332 1 1 109 ILE HG13 H 135.414 14.128 164.774 1.00 . A A . 109 ILE HG13 1 1
5 11333 1 1 109 ILE HG21 H 133.241 16.036 166.183 1.00 . A A . 109 ILE HG21 1 1
5 11334 1 1 109 ILE HG22 H 133.156 15.185 167.725 1.00 . A A . 109 ILE HG22 1 1
5 11335 1 1 109 ILE HG23 H 134.724 15.574 167.017 1.00 . A A . 109 ILE HG23 1 1
5 11336 1 1 109 ILE N N 135.867 13.169 166.985 1.00 . A A . 109 ILE N 1 1
5 11337 1 1 109 ILE O O 135.034 10.837 165.830 1.00 . A A . 109 ILE O 1 1
5 11338 1 1 110 PRO C C 132.166 11.873 168.877 1.00 . A A . 110 PRO C 1 1
5 11339 1 1 110 PRO CA C 131.872 11.631 167.400 1.00 . A A . 110 PRO CA 1 1
5 11340 1 1 110 PRO CB C 130.674 10.693 167.250 1.00 . A A . 110 PRO CB 1 1
5 11341 1 1 110 PRO CD C 132.561 9.561 166.310 1.00 . A A . 110 PRO CD 1 1
5 11342 1 1 110 PRO CG C 131.257 9.344 167.024 1.00 . A A . 110 PRO CG 1 1
5 11343 1 1 110 PRO HA H 131.645 12.575 166.926 1.00 . A A . 110 PRO HA 1 1
5 11344 1 1 110 PRO HB2 H 130.081 10.718 168.153 1.00 . A A . 110 PRO HB2 1 1
5 11345 1 1 110 PRO HB3 H 130.072 11.006 166.411 1.00 . A A . 110 PRO HB3 1 1
5 11346 1 1 110 PRO HD2 H 133.296 8.843 166.644 1.00 . A A . 110 PRO HD2 1 1
5 11347 1 1 110 PRO HD3 H 132.421 9.489 165.242 1.00 . A A . 110 PRO HD3 1 1
5 11348 1 1 110 PRO HG2 H 131.426 8.853 167.971 1.00 . A A . 110 PRO HG2 1 1
5 11349 1 1 110 PRO HG3 H 130.588 8.754 166.409 1.00 . A A . 110 PRO HG3 1 1
5 11350 1 1 110 PRO N N 132.954 10.927 166.694 1.00 . A A . 110 PRO N 1 1
5 11351 1 1 110 PRO O O 133.068 11.268 169.456 1.00 . A A . 110 PRO O 1 1
5 11352 1 1 111 ARG C C 130.199 13.009 171.573 1.00 . A A . 111 ARG C 1 1
5 11353 1 1 111 ARG CA C 131.552 13.091 170.883 1.00 . A A . 111 ARG CA 1 1
5 11354 1 1 111 ARG CB C 132.167 14.483 171.062 1.00 . A A . 111 ARG CB 1 1
5 11355 1 1 111 ARG CD C 132.720 14.368 173.540 1.00 . A A . 111 ARG CD 1 1
5 11356 1 1 111 ARG CG C 133.263 14.549 172.126 1.00 . A A . 111 ARG CG 1 1
5 11357 1 1 111 ARG CZ C 134.227 15.602 175.071 1.00 . A A . 111 ARG CZ 1 1
5 11358 1 1 111 ARG H H 130.682 13.204 168.966 1.00 . A A . 111 ARG H 1 1
5 11359 1 1 111 ARG HA H 132.210 12.354 171.320 1.00 . A A . 111 ARG HA 1 1
5 11360 1 1 111 ARG HB2 H 132.593 14.797 170.121 1.00 . A A . 111 ARG HB2 1 1
5 11361 1 1 111 ARG HB3 H 131.385 15.174 171.340 1.00 . A A . 111 ARG HB3 1 1
5 11362 1 1 111 ARG HD2 H 131.983 15.131 173.738 1.00 . A A . 111 ARG HD2 1 1
5 11363 1 1 111 ARG HD3 H 132.256 13.398 173.610 1.00 . A A . 111 ARG HD3 1 1
5 11364 1 1 111 ARG HE H 134.178 13.608 174.858 1.00 . A A . 111 ARG HE 1 1
5 11365 1 1 111 ARG HG2 H 133.983 13.769 171.931 1.00 . A A . 111 ARG HG2 1 1
5 11366 1 1 111 ARG HG3 H 133.753 15.514 172.060 1.00 . A A . 111 ARG HG3 1 1
5 11367 1 1 111 ARG HH11 H 132.952 16.781 174.033 1.00 . A A . 111 ARG HH11 1 1
5 11368 1 1 111 ARG HH12 H 134.035 17.628 175.087 1.00 . A A . 111 ARG HH12 1 1
5 11369 1 1 111 ARG HH21 H 135.596 14.707 176.269 1.00 . A A . 111 ARG HH21 1 1
5 11370 1 1 111 ARG HH22 H 135.542 16.437 176.368 1.00 . A A . 111 ARG HH22 1 1
5 11371 1 1 111 ARG N N 131.397 12.769 169.477 1.00 . A A . 111 ARG N 1 1
5 11372 1 1 111 ARG NE N 133.779 14.456 174.549 1.00 . A A . 111 ARG NE 1 1
5 11373 1 1 111 ARG NH1 N 133.693 16.762 174.701 1.00 . A A . 111 ARG NH1 1 1
5 11374 1 1 111 ARG NH2 N 135.199 15.582 175.976 1.00 . A A . 111 ARG NH2 1 1
5 11375 1 1 111 ARG O O 129.192 13.472 171.038 1.00 . A A . 111 ARG O 1 1
5 11376 1 1 112 PHE C C 128.834 13.041 174.710 1.00 . A A . 112 PHE C 1 1
5 11377 1 1 112 PHE CA C 129.027 12.084 173.528 1.00 . A A . 112 PHE CA 1 1
5 11378 1 1 112 PHE CB C 129.194 10.646 174.027 1.00 . A A . 112 PHE CB 1 1
5 11379 1 1 112 PHE CD1 C 131.280 9.652 173.026 1.00 . A A . 112 PHE CD1 1 1
5 11380 1 1 112 PHE CD2 C 131.378 10.454 175.268 1.00 . A A . 112 PHE CD2 1 1
5 11381 1 1 112 PHE CE1 C 132.613 9.300 173.091 1.00 . A A . 112 PHE CE1 1 1
5 11382 1 1 112 PHE CE2 C 132.711 10.098 175.339 1.00 . A A . 112 PHE CE2 1 1
5 11383 1 1 112 PHE CG C 130.645 10.234 174.115 1.00 . A A . 112 PHE CG 1 1
5 11384 1 1 112 PHE CZ C 133.330 9.522 174.249 1.00 . A A . 112 PHE CZ 1 1
5 11385 1 1 112 PHE H H 131.085 12.188 173.138 1.00 . A A . 112 PHE H 1 1
5 11386 1 1 112 PHE HA H 128.168 12.132 172.880 1.00 . A A . 112 PHE HA 1 1
5 11387 1 1 112 PHE HB2 H 128.759 10.556 175.012 1.00 . A A . 112 PHE HB2 1 1
5 11388 1 1 112 PHE HB3 H 128.695 9.972 173.349 1.00 . A A . 112 PHE HB3 1 1
5 11389 1 1 112 PHE HD1 H 130.721 9.476 172.120 1.00 . A A . 112 PHE HD1 1 1
5 11390 1 1 112 PHE HD2 H 130.895 10.905 176.124 1.00 . A A . 112 PHE HD2 1 1
5 11391 1 1 112 PHE HE1 H 133.094 8.847 172.237 1.00 . A A . 112 PHE HE1 1 1
5 11392 1 1 112 PHE HE2 H 133.268 10.272 176.247 1.00 . A A . 112 PHE HE2 1 1
5 11393 1 1 112 PHE HZ H 134.372 9.247 174.302 1.00 . A A . 112 PHE HZ 1 1
5 11394 1 1 112 PHE N N 130.220 12.422 172.758 1.00 . A A . 112 PHE N 1 1
5 11395 1 1 112 PHE O O 129.660 13.077 175.627 1.00 . A A . 112 PHE O 1 1
5 11396 1 1 113 ILE C C 126.012 14.644 176.221 1.00 . A A . 113 ILE C 1 1
5 11397 1 1 113 ILE CA C 127.457 14.784 175.737 1.00 . A A . 113 ILE CA 1 1
5 11398 1 1 113 ILE CB C 127.687 16.233 175.235 1.00 . A A . 113 ILE CB 1 1
5 11399 1 1 113 ILE CD1 C 129.410 17.760 174.155 1.00 . A A . 113 ILE CD1 1 1
5 11400 1 1 113 ILE CG1 C 129.134 16.413 174.785 1.00 . A A . 113 ILE CG1 1 1
5 11401 1 1 113 ILE CG2 C 127.345 17.254 176.313 1.00 . A A . 113 ILE CG2 1 1
5 11402 1 1 113 ILE H H 127.124 13.728 173.924 1.00 . A A . 113 ILE H 1 1
5 11403 1 1 113 ILE HA H 128.127 14.598 176.564 1.00 . A A . 113 ILE HA 1 1
5 11404 1 1 113 ILE HB H 127.035 16.404 174.393 1.00 . A A . 113 ILE HB 1 1
5 11405 1 1 113 ILE HD11 H 129.166 18.543 174.859 1.00 . A A . 113 ILE HD11 1 1
5 11406 1 1 113 ILE HD12 H 130.454 17.827 173.890 1.00 . A A . 113 ILE HD12 1 1
5 11407 1 1 113 ILE HD13 H 128.804 17.874 173.267 1.00 . A A . 113 ILE HD13 1 1
5 11408 1 1 113 ILE HG12 H 129.784 16.311 175.642 1.00 . A A . 113 ILE HG12 1 1
5 11409 1 1 113 ILE HG13 H 129.373 15.648 174.066 1.00 . A A . 113 ILE HG13 1 1
5 11410 1 1 113 ILE HG21 H 127.522 18.250 175.936 1.00 . A A . 113 ILE HG21 1 1
5 11411 1 1 113 ILE HG22 H 126.306 17.152 176.589 1.00 . A A . 113 ILE HG22 1 1
5 11412 1 1 113 ILE HG23 H 127.966 17.083 177.181 1.00 . A A . 113 ILE HG23 1 1
5 11413 1 1 113 ILE N N 127.752 13.810 174.684 1.00 . A A . 113 ILE N 1 1
5 11414 1 1 113 ILE O O 125.116 14.324 175.447 1.00 . A A . 113 ILE O 1 1
5 11415 1 1 114 LEU C C 124.162 16.108 178.870 1.00 . A A . 114 LEU C 1 1
5 11416 1 1 114 LEU CA C 124.456 14.828 178.090 1.00 . A A . 114 LEU CA 1 1
5 11417 1 1 114 LEU CB C 124.334 13.613 179.016 1.00 . A A . 114 LEU CB 1 1
5 11418 1 1 114 LEU CD1 C 121.952 12.986 178.520 1.00 . A A . 114 LEU CD1 1 1
5 11419 1 1 114 LEU CD2 C 122.992 12.311 180.692 1.00 . A A . 114 LEU CD2 1 1
5 11420 1 1 114 LEU CG C 122.940 13.378 179.608 1.00 . A A . 114 LEU CG 1 1
5 11421 1 1 114 LEU H H 126.557 15.142 178.073 1.00 . A A . 114 LEU H 1 1
5 11422 1 1 114 LEU HA H 123.741 14.734 177.284 1.00 . A A . 114 LEU HA 1 1
5 11423 1 1 114 LEU HB2 H 124.617 12.733 178.458 1.00 . A A . 114 LEU HB2 1 1
5 11424 1 1 114 LEU HB3 H 125.029 13.740 179.832 1.00 . A A . 114 LEU HB3 1 1
5 11425 1 1 114 LEU HD11 H 120.981 12.812 178.961 1.00 . A A . 114 LEU HD11 1 1
5 11426 1 1 114 LEU HD12 H 121.880 13.782 177.794 1.00 . A A . 114 LEU HD12 1 1
5 11427 1 1 114 LEU HD13 H 122.292 12.084 178.034 1.00 . A A . 114 LEU HD13 1 1
5 11428 1 1 114 LEU HD21 H 123.349 11.385 180.269 1.00 . A A . 114 LEU HD21 1 1
5 11429 1 1 114 LEU HD22 H 123.662 12.630 181.478 1.00 . A A . 114 LEU HD22 1 1
5 11430 1 1 114 LEU HD23 H 122.004 12.164 181.100 1.00 . A A . 114 LEU HD23 1 1
5 11431 1 1 114 LEU HG H 122.590 14.295 180.060 1.00 . A A . 114 LEU HG 1 1
5 11432 1 1 114 LEU N N 125.794 14.891 177.505 1.00 . A A . 114 LEU N 1 1
5 11433 1 1 114 LEU O O 125.017 16.597 179.611 1.00 . A A . 114 LEU O 1 1
5 11434 1 1 115 LEU C C 121.182 17.808 179.943 1.00 . A A . 115 LEU C 1 1
5 11435 1 1 115 LEU CA C 122.590 17.903 179.360 1.00 . A A . 115 LEU CA 1 1
5 11436 1 1 115 LEU CB C 122.650 19.118 178.410 1.00 . A A . 115 LEU CB 1 1
5 11437 1 1 115 LEU CD1 C 123.907 18.307 176.381 1.00 . A A . 115 LEU CD1 1 1
5 11438 1 1 115 LEU CD2 C 124.024 20.705 177.043 1.00 . A A . 115 LEU CD2 1 1
5 11439 1 1 115 LEU CG C 123.913 19.277 177.552 1.00 . A A . 115 LEU CG 1 1
5 11440 1 1 115 LEU H H 122.306 16.212 178.111 1.00 . A A . 115 LEU H 1 1
5 11441 1 1 115 LEU HA H 123.286 18.059 180.170 1.00 . A A . 115 LEU HA 1 1
5 11442 1 1 115 LEU HB2 H 121.805 19.072 177.750 1.00 . A A . 115 LEU HB2 1 1
5 11443 1 1 115 LEU HB3 H 122.550 20.009 179.013 1.00 . A A . 115 LEU HB3 1 1
5 11444 1 1 115 LEU HD11 H 123.052 18.505 175.752 1.00 . A A . 115 LEU HD11 1 1
5 11445 1 1 115 LEU HD12 H 124.813 18.431 175.807 1.00 . A A . 115 LEU HD12 1 1
5 11446 1 1 115 LEU HD13 H 123.853 17.294 176.754 1.00 . A A . 115 LEU HD13 1 1
5 11447 1 1 115 LEU HD21 H 124.903 20.799 176.422 1.00 . A A . 115 LEU HD21 1 1
5 11448 1 1 115 LEU HD22 H 123.146 20.951 176.464 1.00 . A A . 115 LEU HD22 1 1
5 11449 1 1 115 LEU HD23 H 124.103 21.380 177.883 1.00 . A A . 115 LEU HD23 1 1
5 11450 1 1 115 LEU HG H 124.783 19.068 178.157 1.00 . A A . 115 LEU HG 1 1
5 11451 1 1 115 LEU N N 122.963 16.658 178.694 1.00 . A A . 115 LEU N 1 1
5 11452 1 1 115 LEU O O 120.384 16.951 179.557 1.00 . A A . 115 LEU O 1 1
5 11453 1 1 116 ASP C C 118.622 19.500 180.531 1.00 . A A . 116 ASP C 1 1
5 11454 1 1 116 ASP CA C 119.595 18.840 181.494 1.00 . A A . 116 ASP CA 1 1
5 11455 1 1 116 ASP CB C 119.706 19.682 182.772 1.00 . A A . 116 ASP CB 1 1
5 11456 1 1 116 ASP CG C 118.352 20.057 183.346 1.00 . A A . 116 ASP CG 1 1
5 11457 1 1 116 ASP H H 121.620 19.304 181.171 1.00 . A A . 116 ASP H 1 1
5 11458 1 1 116 ASP HA H 119.234 17.855 181.746 1.00 . A A . 116 ASP HA 1 1
5 11459 1 1 116 ASP HB2 H 120.250 19.128 183.516 1.00 . A A . 116 ASP HB2 1 1
5 11460 1 1 116 ASP HB3 H 120.242 20.593 182.547 1.00 . A A . 116 ASP HB3 1 1
5 11461 1 1 116 ASP N N 120.905 18.703 180.878 1.00 . A A . 116 ASP N 1 1
5 11462 1 1 116 ASP O O 119.040 20.109 179.546 1.00 . A A . 116 ASP O 1 1
5 11463 1 1 116 ASP OD1 O 117.682 19.176 183.920 1.00 . A A . 116 ASP OD1 1 1
5 11464 1 1 116 ASP OD2 O 117.936 21.221 183.160 1.00 . A A . 116 ASP OD2 1 1
5 11465 1 1 117 ARG C C 116.509 21.371 179.598 1.00 . A A . 117 ARG C 1 1
5 11466 1 1 117 ARG CA C 116.244 19.940 180.061 1.00 . A A . 117 ARG CA 1 1
5 11467 1 1 117 ARG CB C 114.951 19.915 180.877 1.00 . A A . 117 ARG CB 1 1
5 11468 1 1 117 ARG CD C 113.334 18.585 182.263 1.00 . A A . 117 ARG CD 1 1
5 11469 1 1 117 ARG CG C 114.658 18.570 181.519 1.00 . A A . 117 ARG CG 1 1
5 11470 1 1 117 ARG CZ C 112.064 16.485 182.524 1.00 . A A . 117 ARG CZ 1 1
5 11471 1 1 117 ARG H H 117.117 18.958 181.711 1.00 . A A . 117 ARG H 1 1
5 11472 1 1 117 ARG HA H 116.123 19.307 179.195 1.00 . A A . 117 ARG HA 1 1
5 11473 1 1 117 ARG HB2 H 115.019 20.657 181.660 1.00 . A A . 117 ARG HB2 1 1
5 11474 1 1 117 ARG HB3 H 114.125 20.166 180.227 1.00 . A A . 117 ARG HB3 1 1
5 11475 1 1 117 ARG HD2 H 113.371 19.352 183.022 1.00 . A A . 117 ARG HD2 1 1
5 11476 1 1 117 ARG HD3 H 112.545 18.811 181.561 1.00 . A A . 117 ARG HD3 1 1
5 11477 1 1 117 ARG HE H 113.638 17.027 183.638 1.00 . A A . 117 ARG HE 1 1
5 11478 1 1 117 ARG HG2 H 114.618 17.815 180.749 1.00 . A A . 117 ARG HG2 1 1
5 11479 1 1 117 ARG HG3 H 115.450 18.335 182.216 1.00 . A A . 117 ARG HG3 1 1
5 11480 1 1 117 ARG HH11 H 111.376 17.709 181.054 1.00 . A A . 117 ARG HH11 1 1
5 11481 1 1 117 ARG HH12 H 110.537 16.202 181.219 1.00 . A A . 117 ARG HH12 1 1
5 11482 1 1 117 ARG HH21 H 112.498 15.057 183.895 1.00 . A A . 117 ARG HH21 1 1
5 11483 1 1 117 ARG HH22 H 111.156 14.705 182.860 1.00 . A A . 117 ARG HH22 1 1
5 11484 1 1 117 ARG N N 117.338 19.403 180.863 1.00 . A A . 117 ARG N 1 1
5 11485 1 1 117 ARG NE N 113.052 17.299 182.898 1.00 . A A . 117 ARG NE 1 1
5 11486 1 1 117 ARG NH1 N 111.254 16.830 181.529 1.00 . A A . 117 ARG NH1 1 1
5 11487 1 1 117 ARG NH2 N 111.890 15.324 183.145 1.00 . A A . 117 ARG NH2 1 1
5 11488 1 1 117 ARG O O 116.189 21.728 178.469 1.00 . A A . 117 ARG O 1 1
5 11489 1 1 118 ASP C C 118.626 23.750 179.337 1.00 . A A . 118 ASP C 1 1
5 11490 1 1 118 ASP CA C 117.338 23.592 180.122 1.00 . A A . 118 ASP CA 1 1
5 11491 1 1 118 ASP CB C 117.421 24.455 181.370 1.00 . A A . 118 ASP CB 1 1
5 11492 1 1 118 ASP CG C 117.153 25.919 181.053 1.00 . A A . 118 ASP CG 1 1
5 11493 1 1 118 ASP H H 117.363 21.851 181.353 1.00 . A A . 118 ASP H 1 1
5 11494 1 1 118 ASP HA H 116.516 23.934 179.515 1.00 . A A . 118 ASP HA 1 1
5 11495 1 1 118 ASP HB2 H 116.712 24.102 182.090 1.00 . A A . 118 ASP HB2 1 1
5 11496 1 1 118 ASP HB3 H 118.415 24.375 181.785 1.00 . A A . 118 ASP HB3 1 1
5 11497 1 1 118 ASP N N 117.094 22.191 180.464 1.00 . A A . 118 ASP N 1 1
5 11498 1 1 118 ASP O O 119.171 24.854 179.217 1.00 . A A . 118 ASP O 1 1
5 11499 1 1 118 ASP OD1 O 116.253 26.198 180.231 1.00 . A A . 118 ASP OD1 1 1
5 11500 1 1 118 ASP OD2 O 117.868 26.792 181.589 1.00 . A A . 118 ASP OD2 1 1
5 11501 1 1 119 GLY C C 121.515 22.813 179.099 1.00 . A A . 119 GLY C 1 1
5 11502 1 1 119 GLY CA C 120.375 22.678 178.120 1.00 . A A . 119 GLY CA 1 1
5 11503 1 1 119 GLY H H 118.614 21.810 178.883 1.00 . A A . 119 GLY H 1 1
5 11504 1 1 119 GLY HA2 H 120.492 21.763 177.556 1.00 . A A . 119 GLY HA2 1 1
5 11505 1 1 119 GLY HA3 H 120.385 23.520 177.443 1.00 . A A . 119 GLY HA3 1 1
5 11506 1 1 119 GLY N N 119.114 22.654 178.804 1.00 . A A . 119 GLY N 1 1
5 11507 1 1 119 GLY O O 122.579 23.326 178.759 1.00 . A A . 119 GLY O 1 1
5 11508 1 1 120 LYS C C 123.274 21.293 181.315 1.00 . A A . 120 LYS C 1 1
5 11509 1 1 120 LYS CA C 122.329 22.483 181.358 1.00 . A A . 120 LYS CA 1 1
5 11510 1 1 120 LYS CB C 121.719 22.608 182.748 1.00 . A A . 120 LYS CB 1 1
5 11511 1 1 120 LYS CD C 121.829 25.106 182.917 1.00 . A A . 120 LYS CD 1 1
5 11512 1 1 120 LYS CE C 121.020 26.379 182.776 1.00 . A A . 120 LYS CE 1 1
5 11513 1 1 120 LYS CG C 120.926 23.885 182.941 1.00 . A A . 120 LYS CG 1 1
5 11514 1 1 120 LYS H H 120.400 21.978 180.568 1.00 . A A . 120 LYS H 1 1
5 11515 1 1 120 LYS HA H 122.898 23.377 181.149 1.00 . A A . 120 LYS HA 1 1
5 11516 1 1 120 LYS HB2 H 121.063 21.768 182.922 1.00 . A A . 120 LYS HB2 1 1
5 11517 1 1 120 LYS HB3 H 122.517 22.590 183.473 1.00 . A A . 120 LYS HB3 1 1
5 11518 1 1 120 LYS HD2 H 122.391 25.147 183.838 1.00 . A A . 120 LYS HD2 1 1
5 11519 1 1 120 LYS HD3 H 122.507 25.026 182.080 1.00 . A A . 120 LYS HD3 1 1
5 11520 1 1 120 LYS HE2 H 120.263 26.399 183.547 1.00 . A A . 120 LYS HE2 1 1
5 11521 1 1 120 LYS HE3 H 121.678 27.227 182.895 1.00 . A A . 120 LYS HE3 1 1
5 11522 1 1 120 LYS HG2 H 120.200 23.970 182.146 1.00 . A A . 120 LYS HG2 1 1
5 11523 1 1 120 LYS HG3 H 120.418 23.843 183.894 1.00 . A A . 120 LYS HG3 1 1
5 11524 1 1 120 LYS HZ1 H 120.117 25.503 181.111 1.00 . A A . 120 LYS HZ1 1 1
5 11525 1 1 120 LYS HZ2 H 119.473 27.012 181.522 1.00 . A A . 120 LYS HZ2 1 1
5 11526 1 1 120 LYS HZ3 H 120.985 26.910 180.756 1.00 . A A . 120 LYS HZ3 1 1
5 11527 1 1 120 LYS N N 121.290 22.377 180.338 1.00 . A A . 120 LYS N 1 1
5 11528 1 1 120 LYS NZ N 120.361 26.458 181.447 1.00 . A A . 120 LYS NZ 1 1
5 11529 1 1 120 LYS O O 122.932 20.212 181.766 1.00 . A A . 120 LYS O 1 1
5 11530 1 1 121 ILE C C 125.625 19.649 181.909 1.00 . A A . 121 ILE C 1 1
5 11531 1 1 121 ILE CA C 125.485 20.479 180.633 1.00 . A A . 121 ILE CA 1 1
5 11532 1 1 121 ILE CB C 126.877 21.068 180.265 1.00 . A A . 121 ILE CB 1 1
5 11533 1 1 121 ILE CD1 C 126.267 23.086 178.796 1.00 . A A . 121 ILE CD1 1 1
5 11534 1 1 121 ILE CG1 C 126.875 21.699 178.865 1.00 . A A . 121 ILE CG1 1 1
5 11535 1 1 121 ILE CG2 C 127.953 19.991 180.339 1.00 . A A . 121 ILE CG2 1 1
5 11536 1 1 121 ILE H H 124.651 22.413 180.445 1.00 . A A . 121 ILE H 1 1
5 11537 1 1 121 ILE HA H 125.177 19.825 179.830 1.00 . A A . 121 ILE HA 1 1
5 11538 1 1 121 ILE HB H 127.119 21.830 180.992 1.00 . A A . 121 ILE HB 1 1
5 11539 1 1 121 ILE HD11 H 126.667 23.696 179.591 1.00 . A A . 121 ILE HD11 1 1
5 11540 1 1 121 ILE HD12 H 126.510 23.536 177.844 1.00 . A A . 121 ILE HD12 1 1
5 11541 1 1 121 ILE HD13 H 125.195 23.018 178.893 1.00 . A A . 121 ILE HD13 1 1
5 11542 1 1 121 ILE HG12 H 127.892 21.771 178.512 1.00 . A A . 121 ILE HG12 1 1
5 11543 1 1 121 ILE HG13 H 126.316 21.059 178.197 1.00 . A A . 121 ILE HG13 1 1
5 11544 1 1 121 ILE HG21 H 128.912 20.423 180.094 1.00 . A A . 121 ILE HG21 1 1
5 11545 1 1 121 ILE HG22 H 127.987 19.585 181.339 1.00 . A A . 121 ILE HG22 1 1
5 11546 1 1 121 ILE HG23 H 127.723 19.203 179.637 1.00 . A A . 121 ILE HG23 1 1
5 11547 1 1 121 ILE N N 124.461 21.519 180.773 1.00 . A A . 121 ILE N 1 1
5 11548 1 1 121 ILE O O 126.044 20.151 182.951 1.00 . A A . 121 ILE O 1 1
5 11549 1 1 122 ILE C C 126.670 16.668 182.806 1.00 . A A . 122 ILE C 1 1
5 11550 1 1 122 ILE CA C 125.370 17.450 182.927 1.00 . A A . 122 ILE CA 1 1
5 11551 1 1 122 ILE CB C 124.179 16.461 182.964 1.00 . A A . 122 ILE CB 1 1
5 11552 1 1 122 ILE CD1 C 122.796 17.992 184.470 1.00 . A A . 122 ILE CD1 1 1
5 11553 1 1 122 ILE CG1 C 122.859 17.210 183.174 1.00 . A A . 122 ILE CG1 1 1
5 11554 1 1 122 ILE CG2 C 124.372 15.413 184.054 1.00 . A A . 122 ILE CG2 1 1
5 11555 1 1 122 ILE H H 124.893 18.054 180.959 1.00 . A A . 122 ILE H 1 1
5 11556 1 1 122 ILE HA H 125.377 18.018 183.846 1.00 . A A . 122 ILE HA 1 1
5 11557 1 1 122 ILE HB H 124.141 15.948 182.013 1.00 . A A . 122 ILE HB 1 1
5 11558 1 1 122 ILE HD11 H 122.922 17.316 185.304 1.00 . A A . 122 ILE HD11 1 1
5 11559 1 1 122 ILE HD12 H 123.584 18.730 184.483 1.00 . A A . 122 ILE HD12 1 1
5 11560 1 1 122 ILE HD13 H 121.839 18.484 184.548 1.00 . A A . 122 ILE HD13 1 1
5 11561 1 1 122 ILE HG12 H 122.712 17.906 182.360 1.00 . A A . 122 ILE HG12 1 1
5 11562 1 1 122 ILE HG13 H 122.049 16.496 183.177 1.00 . A A . 122 ILE HG13 1 1
5 11563 1 1 122 ILE HG21 H 125.289 14.870 183.872 1.00 . A A . 122 ILE HG21 1 1
5 11564 1 1 122 ILE HG22 H 124.427 15.900 185.016 1.00 . A A . 122 ILE HG22 1 1
5 11565 1 1 122 ILE HG23 H 123.539 14.726 184.046 1.00 . A A . 122 ILE HG23 1 1
5 11566 1 1 122 ILE N N 125.253 18.378 181.812 1.00 . A A . 122 ILE N 1 1
5 11567 1 1 122 ILE O O 127.399 16.478 183.778 1.00 . A A . 122 ILE O 1 1
5 11568 1 1 123 SER C C 128.706 15.874 179.941 1.00 . A A . 123 SER C 1 1
5 11569 1 1 123 SER CA C 128.175 15.488 181.314 1.00 . A A . 123 SER CA 1 1
5 11570 1 1 123 SER CB C 127.920 13.984 181.362 1.00 . A A . 123 SER CB 1 1
5 11571 1 1 123 SER H H 126.306 16.366 180.869 1.00 . A A . 123 SER H 1 1
5 11572 1 1 123 SER HA H 128.906 15.751 182.064 1.00 . A A . 123 SER HA 1 1
5 11573 1 1 123 SER HB2 H 127.307 13.699 180.518 1.00 . A A . 123 SER HB2 1 1
5 11574 1 1 123 SER HB3 H 128.863 13.459 181.314 1.00 . A A . 123 SER HB3 1 1
5 11575 1 1 123 SER HG H 127.292 14.356 183.183 1.00 . A A . 123 SER HG 1 1
5 11576 1 1 123 SER N N 126.950 16.214 181.597 1.00 . A A . 123 SER N 1 1
5 11577 1 1 123 SER O O 128.064 15.607 178.928 1.00 . A A . 123 SER O 1 1
5 11578 1 1 123 SER OG O 127.255 13.619 182.561 1.00 . A A . 123 SER OG 1 1
5 11579 1 1 124 ALA C C 131.153 15.726 177.967 1.00 . A A . 124 ALA C 1 1
5 11580 1 1 124 ALA CA C 130.487 16.914 178.653 1.00 . A A . 124 ALA CA 1 1
5 11581 1 1 124 ALA CB C 131.499 18.025 178.893 1.00 . A A . 124 ALA CB 1 1
5 11582 1 1 124 ALA H H 130.326 16.712 180.755 1.00 . A A . 124 ALA H 1 1
5 11583 1 1 124 ALA HA H 129.709 17.299 178.011 1.00 . A A . 124 ALA HA 1 1
5 11584 1 1 124 ALA HB1 H 131.908 18.349 177.948 1.00 . A A . 124 ALA HB1 1 1
5 11585 1 1 124 ALA HB2 H 131.011 18.857 179.379 1.00 . A A . 124 ALA HB2 1 1
5 11586 1 1 124 ALA HB3 H 132.295 17.657 179.523 1.00 . A A . 124 ALA HB3 1 1
5 11587 1 1 124 ALA N N 129.871 16.508 179.911 1.00 . A A . 124 ALA N 1 1
5 11588 1 1 124 ALA O O 131.623 15.829 176.837 1.00 . A A . 124 ALA O 1 1
5 11589 1 1 125 ASN C C 131.086 12.175 178.757 1.00 . A A . 125 ASN C 1 1
5 11590 1 1 125 ASN CA C 131.781 13.382 178.140 1.00 . A A . 125 ASN CA 1 1
5 11591 1 1 125 ASN CB C 133.281 13.345 178.452 1.00 . A A . 125 ASN CB 1 1
5 11592 1 1 125 ASN CG C 134.013 12.249 177.721 1.00 . A A . 125 ASN CG 1 1
5 11593 1 1 125 ASN H H 130.801 14.588 179.563 1.00 . A A . 125 ASN H 1 1
5 11594 1 1 125 ASN HA H 131.635 13.370 177.069 1.00 . A A . 125 ASN HA 1 1
5 11595 1 1 125 ASN HB2 H 133.725 14.279 178.170 1.00 . A A . 125 ASN HB2 1 1
5 11596 1 1 125 ASN HB3 H 133.416 13.196 179.514 1.00 . A A . 125 ASN HB3 1 1
5 11597 1 1 125 ASN HD21 H 133.667 10.989 179.210 1.00 . A A . 125 ASN HD21 1 1
5 11598 1 1 125 ASN HD22 H 134.563 10.368 177.877 1.00 . A A . 125 ASN HD22 1 1
5 11599 1 1 125 ASN N N 131.189 14.602 178.666 1.00 . A A . 125 ASN N 1 1
5 11600 1 1 125 ASN ND2 N 134.088 11.085 178.328 1.00 . A A . 125 ASN ND2 1 1
5 11601 1 1 125 ASN O O 131.356 11.820 179.902 1.00 . A A . 125 ASN O 1 1
5 11602 1 1 125 ASN OD1 O 134.512 12.455 176.612 1.00 . A A . 125 ASN OD1 1 1
5 11603 1 1 126 MET C C 130.078 9.103 178.260 1.00 . A A . 126 MET C 1 1
5 11604 1 1 126 MET CA C 129.392 10.447 178.530 1.00 . A A . 126 MET CA 1 1
5 11605 1 1 126 MET CB C 127.968 10.464 177.959 1.00 . A A . 126 MET CB 1 1
5 11606 1 1 126 MET CE C 126.281 10.882 180.644 1.00 . A A . 126 MET CE 1 1
5 11607 1 1 126 MET CG C 127.082 9.341 178.478 1.00 . A A . 126 MET CG 1 1
5 11608 1 1 126 MET H H 130.009 11.893 177.094 1.00 . A A . 126 MET H 1 1
5 11609 1 1 126 MET HA H 129.327 10.578 179.601 1.00 . A A . 126 MET HA 1 1
5 11610 1 1 126 MET HB2 H 127.504 11.406 178.212 1.00 . A A . 126 MET HB2 1 1
5 11611 1 1 126 MET HB3 H 128.025 10.381 176.883 1.00 . A A . 126 MET HB3 1 1
5 11612 1 1 126 MET HE1 H 126.919 11.658 180.248 1.00 . A A . 126 MET HE1 1 1
5 11613 1 1 126 MET HE2 H 125.303 10.953 180.192 1.00 . A A . 126 MET HE2 1 1
5 11614 1 1 126 MET HE3 H 126.192 11.001 181.714 1.00 . A A . 126 MET HE3 1 1
5 11615 1 1 126 MET HG2 H 126.083 9.482 178.090 1.00 . A A . 126 MET HG2 1 1
5 11616 1 1 126 MET HG3 H 127.474 8.400 178.120 1.00 . A A . 126 MET HG3 1 1
5 11617 1 1 126 MET N N 130.170 11.571 178.012 1.00 . A A . 126 MET N 1 1
5 11618 1 1 126 MET O O 130.887 8.650 179.067 1.00 . A A . 126 MET O 1 1
5 11619 1 1 126 MET SD S 126.993 9.281 180.280 1.00 . A A . 126 MET SD 1 1
5 11620 1 1 127 THR C C 130.434 6.922 175.300 1.00 . A A . 127 THR C 1 1
5 11621 1 1 127 THR CA C 130.349 7.167 176.809 1.00 . A A . 127 THR CA 1 1
5 11622 1 1 127 THR CB C 129.563 6.016 177.476 1.00 . A A . 127 THR CB 1 1
5 11623 1 1 127 THR CG2 C 130.371 5.385 178.602 1.00 . A A . 127 THR CG2 1 1
5 11624 1 1 127 THR H H 129.144 8.883 176.500 1.00 . A A . 127 THR H 1 1
5 11625 1 1 127 THR HA H 131.351 7.155 177.210 1.00 . A A . 127 THR HA 1 1
5 11626 1 1 127 THR HB H 129.364 5.259 176.731 1.00 . A A . 127 THR HB 1 1
5 11627 1 1 127 THR HG1 H 127.590 6.167 177.438 1.00 . A A . 127 THR HG1 1 1
5 11628 1 1 127 THR HG21 H 130.591 6.133 179.349 1.00 . A A . 127 THR HG21 1 1
5 11629 1 1 127 THR HG22 H 129.801 4.585 179.050 1.00 . A A . 127 THR HG22 1 1
5 11630 1 1 127 THR HG23 H 131.294 4.992 178.204 1.00 . A A . 127 THR HG23 1 1
5 11631 1 1 127 THR N N 129.769 8.470 177.128 1.00 . A A . 127 THR N 1 1
5 11632 1 1 127 THR O O 131.526 6.951 174.742 1.00 . A A . 127 THR O 1 1
5 11633 1 1 127 THR OG1 O 128.313 6.500 177.992 1.00 . A A . 127 THR OG1 1 1
5 11634 1 1 128 ARG C C 127.706 6.121 172.890 1.00 . A A . 128 ARG C 1 1
5 11635 1 1 128 ARG CA C 129.170 6.345 173.242 1.00 . A A . 128 ARG CA 1 1
5 11636 1 1 128 ARG CB C 129.935 5.049 172.927 1.00 . A A . 128 ARG CB 1 1
5 11637 1 1 128 ARG CD C 131.471 6.383 171.503 1.00 . A A . 128 ARG CD 1 1
5 11638 1 1 128 ARG CG C 131.375 5.266 172.516 1.00 . A A . 128 ARG CG 1 1
5 11639 1 1 128 ARG CZ C 133.295 7.069 169.973 1.00 . A A . 128 ARG CZ 1 1
5 11640 1 1 128 ARG H H 128.450 6.874 175.136 1.00 . A A . 128 ARG H 1 1
5 11641 1 1 128 ARG HA H 129.561 7.153 172.640 1.00 . A A . 128 ARG HA 1 1
5 11642 1 1 128 ARG HB2 H 129.928 4.420 173.803 1.00 . A A . 128 ARG HB2 1 1
5 11643 1 1 128 ARG HB3 H 129.429 4.534 172.123 1.00 . A A . 128 ARG HB3 1 1
5 11644 1 1 128 ARG HD2 H 130.946 6.087 170.617 1.00 . A A . 128 ARG HD2 1 1
5 11645 1 1 128 ARG HD3 H 130.994 7.258 171.917 1.00 . A A . 128 ARG HD3 1 1
5 11646 1 1 128 ARG HE H 133.497 6.706 171.926 1.00 . A A . 128 ARG HE 1 1
5 11647 1 1 128 ARG HG2 H 131.957 5.528 173.388 1.00 . A A . 128 ARG HG2 1 1
5 11648 1 1 128 ARG HG3 H 131.760 4.357 172.079 1.00 . A A . 128 ARG HG3 1 1
5 11649 1 1 128 ARG HH11 H 131.540 6.665 169.014 1.00 . A A . 128 ARG HH11 1 1
5 11650 1 1 128 ARG HH12 H 132.823 7.270 168.019 1.00 . A A . 128 ARG HH12 1 1
5 11651 1 1 128 ARG HH21 H 135.177 7.496 170.597 1.00 . A A . 128 ARG HH21 1 1
5 11652 1 1 128 ARG HH22 H 134.884 7.745 168.910 1.00 . A A . 128 ARG HH22 1 1
5 11653 1 1 128 ARG N N 129.276 6.728 174.654 1.00 . A A . 128 ARG N 1 1
5 11654 1 1 128 ARG NE N 132.862 6.711 171.181 1.00 . A A . 128 ARG NE 1 1
5 11655 1 1 128 ARG NH1 N 132.496 6.996 168.918 1.00 . A A . 128 ARG NH1 1 1
5 11656 1 1 128 ARG NH2 N 134.555 7.465 169.813 1.00 . A A . 128 ARG NH2 1 1
5 11657 1 1 128 ARG O O 126.962 5.566 173.700 1.00 . A A . 128 ARG O 1 1
5 11658 1 1 129 PRO C C 125.693 4.718 171.134 1.00 . A A . 129 PRO C 1 1
5 11659 1 1 129 PRO CA C 125.928 6.227 171.191 1.00 . A A . 129 PRO CA 1 1
5 11660 1 1 129 PRO CB C 125.917 6.815 169.778 1.00 . A A . 129 PRO CB 1 1
5 11661 1 1 129 PRO CD C 128.012 7.421 170.769 1.00 . A A . 129 PRO CD 1 1
5 11662 1 1 129 PRO CG C 126.965 7.873 169.790 1.00 . A A . 129 PRO CG 1 1
5 11663 1 1 129 PRO HA H 125.155 6.690 171.787 1.00 . A A . 129 PRO HA 1 1
5 11664 1 1 129 PRO HB2 H 126.148 6.039 169.063 1.00 . A A . 129 PRO HB2 1 1
5 11665 1 1 129 PRO HB3 H 124.942 7.229 169.566 1.00 . A A . 129 PRO HB3 1 1
5 11666 1 1 129 PRO HD2 H 128.788 6.865 170.261 1.00 . A A . 129 PRO HD2 1 1
5 11667 1 1 129 PRO HD3 H 128.433 8.268 171.289 1.00 . A A . 129 PRO HD3 1 1
5 11668 1 1 129 PRO HG2 H 127.393 7.974 168.804 1.00 . A A . 129 PRO HG2 1 1
5 11669 1 1 129 PRO HG3 H 126.534 8.812 170.109 1.00 . A A . 129 PRO HG3 1 1
5 11670 1 1 129 PRO N N 127.265 6.553 171.698 1.00 . A A . 129 PRO N 1 1
5 11671 1 1 129 PRO O O 124.593 4.239 171.408 1.00 . A A . 129 PRO O 1 1
5 11672 1 1 130 SER C C 126.717 1.864 172.066 1.00 . A A . 130 SER C 1 1
5 11673 1 1 130 SER CA C 126.649 2.520 170.689 1.00 . A A . 130 SER CA 1 1
5 11674 1 1 130 SER CB C 127.776 1.984 169.808 1.00 . A A . 130 SER CB 1 1
5 11675 1 1 130 SER H H 127.586 4.417 170.544 1.00 . A A . 130 SER H 1 1
5 11676 1 1 130 SER HA H 125.702 2.273 170.233 1.00 . A A . 130 SER HA 1 1
5 11677 1 1 130 SER HB2 H 127.834 0.910 169.915 1.00 . A A . 130 SER HB2 1 1
5 11678 1 1 130 SER HB3 H 127.575 2.234 168.777 1.00 . A A . 130 SER HB3 1 1
5 11679 1 1 130 SER HG H 129.121 3.419 169.754 1.00 . A A . 130 SER HG 1 1
5 11680 1 1 130 SER N N 126.736 3.974 170.776 1.00 . A A . 130 SER N 1 1
5 11681 1 1 130 SER O O 126.205 0.762 172.262 1.00 . A A . 130 SER O 1 1
5 11682 1 1 130 SER OG O 129.022 2.548 170.182 1.00 . A A . 130 SER OG 1 1
5 11683 1 1 131 ASP C C 126.282 2.052 175.174 1.00 . A A . 131 ASP C 1 1
5 11684 1 1 131 ASP CA C 127.556 1.973 174.341 1.00 . A A . 131 ASP CA 1 1
5 11685 1 1 131 ASP CB C 128.708 2.676 175.060 1.00 . A A . 131 ASP CB 1 1
5 11686 1 1 131 ASP CG C 129.062 1.997 176.365 1.00 . A A . 131 ASP CG 1 1
5 11687 1 1 131 ASP H H 127.657 3.451 172.828 1.00 . A A . 131 ASP H 1 1
5 11688 1 1 131 ASP HA H 127.814 0.932 174.207 1.00 . A A . 131 ASP HA 1 1
5 11689 1 1 131 ASP HB2 H 129.582 2.670 174.424 1.00 . A A . 131 ASP HB2 1 1
5 11690 1 1 131 ASP HB3 H 128.426 3.698 175.272 1.00 . A A . 131 ASP HB3 1 1
5 11691 1 1 131 ASP N N 127.343 2.545 173.017 1.00 . A A . 131 ASP N 1 1
5 11692 1 1 131 ASP O O 125.787 3.143 175.471 1.00 . A A . 131 ASP O 1 1
5 11693 1 1 131 ASP OD1 O 129.661 0.902 176.331 1.00 . A A . 131 ASP OD1 1 1
5 11694 1 1 131 ASP OD2 O 128.734 2.541 177.434 1.00 . A A . 131 ASP OD2 1 1
5 11695 1 1 132 PRO C C 124.423 1.579 177.582 1.00 . A A . 132 PRO C 1 1
5 11696 1 1 132 PRO CA C 124.463 0.779 176.285 1.00 . A A . 132 PRO CA 1 1
5 11697 1 1 132 PRO CB C 124.339 -0.718 176.586 1.00 . A A . 132 PRO CB 1 1
5 11698 1 1 132 PRO CD C 126.340 -0.443 175.324 1.00 . A A . 132 PRO CD 1 1
5 11699 1 1 132 PRO CG C 125.196 -1.382 175.568 1.00 . A A . 132 PRO CG 1 1
5 11700 1 1 132 PRO HA H 123.638 1.085 175.658 1.00 . A A . 132 PRO HA 1 1
5 11701 1 1 132 PRO HB2 H 124.688 -0.915 177.590 1.00 . A A . 132 PRO HB2 1 1
5 11702 1 1 132 PRO HB3 H 123.307 -1.022 176.493 1.00 . A A . 132 PRO HB3 1 1
5 11703 1 1 132 PRO HD2 H 127.143 -0.636 176.019 1.00 . A A . 132 PRO HD2 1 1
5 11704 1 1 132 PRO HD3 H 126.689 -0.528 174.306 1.00 . A A . 132 PRO HD3 1 1
5 11705 1 1 132 PRO HG2 H 125.558 -2.325 175.952 1.00 . A A . 132 PRO HG2 1 1
5 11706 1 1 132 PRO HG3 H 124.634 -1.534 174.660 1.00 . A A . 132 PRO HG3 1 1
5 11707 1 1 132 PRO N N 125.742 0.882 175.565 1.00 . A A . 132 PRO N 1 1
5 11708 1 1 132 PRO O O 123.362 2.045 177.987 1.00 . A A . 132 PRO O 1 1
5 11709 1 1 133 LYS C C 125.033 3.841 179.380 1.00 . A A . 133 LYS C 1 1
5 11710 1 1 133 LYS CA C 125.657 2.456 179.495 1.00 . A A . 133 LYS CA 1 1
5 11711 1 1 133 LYS CB C 127.114 2.589 179.944 1.00 . A A . 133 LYS CB 1 1
5 11712 1 1 133 LYS CD C 127.713 0.192 179.309 1.00 . A A . 133 LYS CD 1 1
5 11713 1 1 133 LYS CE C 128.992 -0.625 179.255 1.00 . A A . 133 LYS CE 1 1
5 11714 1 1 133 LYS CG C 127.795 1.287 180.362 1.00 . A A . 133 LYS CG 1 1
5 11715 1 1 133 LYS H H 126.408 1.397 177.834 1.00 . A A . 133 LYS H 1 1
5 11716 1 1 133 LYS HA H 125.113 1.884 180.230 1.00 . A A . 133 LYS HA 1 1
5 11717 1 1 133 LYS HB2 H 127.685 3.013 179.131 1.00 . A A . 133 LYS HB2 1 1
5 11718 1 1 133 LYS HB3 H 127.152 3.270 180.782 1.00 . A A . 133 LYS HB3 1 1
5 11719 1 1 133 LYS HD2 H 126.889 -0.463 179.548 1.00 . A A . 133 LYS HD2 1 1
5 11720 1 1 133 LYS HD3 H 127.545 0.647 178.343 1.00 . A A . 133 LYS HD3 1 1
5 11721 1 1 133 LYS HE2 H 129.215 -0.993 180.246 1.00 . A A . 133 LYS HE2 1 1
5 11722 1 1 133 LYS HE3 H 128.844 -1.461 178.586 1.00 . A A . 133 LYS HE3 1 1
5 11723 1 1 133 LYS HG2 H 128.831 1.496 180.539 1.00 . A A . 133 LYS HG2 1 1
5 11724 1 1 133 LYS HG3 H 127.339 0.932 181.275 1.00 . A A . 133 LYS HG3 1 1
5 11725 1 1 133 LYS HZ1 H 131.012 -0.375 178.778 1.00 . A A . 133 LYS HZ1 1 1
5 11726 1 1 133 LYS HZ2 H 129.959 0.509 177.786 1.00 . A A . 133 LYS HZ2 1 1
5 11727 1 1 133 LYS HZ3 H 130.271 1.023 179.369 1.00 . A A . 133 LYS HZ3 1 1
5 11728 1 1 133 LYS N N 125.580 1.750 178.224 1.00 . A A . 133 LYS N 1 1
5 11729 1 1 133 LYS NZ N 130.141 0.187 178.769 1.00 . A A . 133 LYS NZ 1 1
5 11730 1 1 133 LYS O O 124.413 4.327 180.322 1.00 . A A . 133 LYS O 1 1
5 11731 1 1 134 THR C C 123.112 5.736 178.047 1.00 . A A . 134 THR C 1 1
5 11732 1 1 134 THR CA C 124.637 5.773 177.944 1.00 . A A . 134 THR CA 1 1
5 11733 1 1 134 THR CB C 125.033 6.236 176.530 1.00 . A A . 134 THR CB 1 1
5 11734 1 1 134 THR CG2 C 124.808 7.727 176.357 1.00 . A A . 134 THR CG2 1 1
5 11735 1 1 134 THR H H 125.724 4.015 177.512 1.00 . A A . 134 THR H 1 1
5 11736 1 1 134 THR HA H 125.033 6.476 178.663 1.00 . A A . 134 THR HA 1 1
5 11737 1 1 134 THR HB H 124.425 5.707 175.809 1.00 . A A . 134 THR HB 1 1
5 11738 1 1 134 THR HG1 H 126.490 5.451 175.449 1.00 . A A . 134 THR HG1 1 1
5 11739 1 1 134 THR HG21 H 125.100 8.022 175.360 1.00 . A A . 134 THR HG21 1 1
5 11740 1 1 134 THR HG22 H 123.762 7.951 176.508 1.00 . A A . 134 THR HG22 1 1
5 11741 1 1 134 THR HG23 H 125.399 8.267 177.081 1.00 . A A . 134 THR HG23 1 1
5 11742 1 1 134 THR N N 125.202 4.461 178.218 1.00 . A A . 134 THR N 1 1
5 11743 1 1 134 THR O O 122.491 6.561 178.725 1.00 . A A . 134 THR O 1 1
5 11744 1 1 134 THR OG1 O 126.413 5.932 176.290 1.00 . A A . 134 THR OG1 1 1
5 11745 1 1 135 ALA C C 120.521 4.366 178.750 1.00 . A A . 135 ALA C 1 1
5 11746 1 1 135 ALA CA C 121.084 4.594 177.353 1.00 . A A . 135 ALA CA 1 1
5 11747 1 1 135 ALA CB C 120.725 3.434 176.440 1.00 . A A . 135 ALA CB 1 1
5 11748 1 1 135 ALA H H 123.085 4.097 176.921 1.00 . A A . 135 ALA H 1 1
5 11749 1 1 135 ALA HA H 120.655 5.495 176.940 1.00 . A A . 135 ALA HA 1 1
5 11750 1 1 135 ALA HB1 H 121.240 2.543 176.772 1.00 . A A . 135 ALA HB1 1 1
5 11751 1 1 135 ALA HB2 H 119.660 3.266 176.475 1.00 . A A . 135 ALA HB2 1 1
5 11752 1 1 135 ALA HB3 H 121.021 3.665 175.427 1.00 . A A . 135 ALA HB3 1 1
5 11753 1 1 135 ALA N N 122.525 4.751 177.390 1.00 . A A . 135 ALA N 1 1
5 11754 1 1 135 ALA O O 119.494 4.941 179.134 1.00 . A A . 135 ALA O 1 1
5 11755 1 1 136 GLU C C 120.918 4.355 181.796 1.00 . A A . 136 GLU C 1 1
5 11756 1 1 136 GLU CA C 120.729 3.181 180.839 1.00 . A A . 136 GLU CA 1 1
5 11757 1 1 136 GLU CB C 121.454 1.934 181.320 1.00 . A A . 136 GLU CB 1 1
5 11758 1 1 136 GLU CD C 120.356 0.605 179.433 1.00 . A A . 136 GLU CD 1 1
5 11759 1 1 136 GLU CG C 121.633 0.898 180.218 1.00 . A A . 136 GLU CG 1 1
5 11760 1 1 136 GLU H H 122.010 3.107 179.162 1.00 . A A . 136 GLU H 1 1
5 11761 1 1 136 GLU HA H 119.673 2.963 180.768 1.00 . A A . 136 GLU HA 1 1
5 11762 1 1 136 GLU HB2 H 122.431 2.216 181.689 1.00 . A A . 136 GLU HB2 1 1
5 11763 1 1 136 GLU HB3 H 120.889 1.484 182.123 1.00 . A A . 136 GLU HB3 1 1
5 11764 1 1 136 GLU HG2 H 122.377 1.264 179.526 1.00 . A A . 136 GLU HG2 1 1
5 11765 1 1 136 GLU HG3 H 121.986 -0.009 180.660 1.00 . A A . 136 GLU HG3 1 1
5 11766 1 1 136 GLU N N 121.192 3.528 179.511 1.00 . A A . 136 GLU N 1 1
5 11767 1 1 136 GLU O O 120.223 4.465 182.808 1.00 . A A . 136 GLU O 1 1
5 11768 1 1 136 GLU OE1 O 119.362 0.142 180.028 1.00 . A A . 136 GLU OE1 1 1
5 11769 1 1 136 GLU OE2 O 120.346 0.841 178.203 1.00 . A A . 136 GLU OE2 1 1
5 11770 1 1 137 LYS C C 120.626 7.243 182.030 1.00 . A A . 137 LYS C 1 1
5 11771 1 1 137 LYS CA C 121.957 6.528 182.147 1.00 . A A . 137 LYS CA 1 1
5 11772 1 1 137 LYS CB C 123.031 7.431 181.528 1.00 . A A . 137 LYS CB 1 1
5 11773 1 1 137 LYS CD C 124.945 6.939 183.086 1.00 . A A . 137 LYS CD 1 1
5 11774 1 1 137 LYS CE C 126.358 7.492 183.174 1.00 . A A . 137 LYS CE 1 1
5 11775 1 1 137 LYS CG C 124.457 6.931 181.651 1.00 . A A . 137 LYS CG 1 1
5 11776 1 1 137 LYS H H 122.494 5.016 180.755 1.00 . A A . 137 LYS H 1 1
5 11777 1 1 137 LYS HA H 122.183 6.352 183.189 1.00 . A A . 137 LYS HA 1 1
5 11778 1 1 137 LYS HB2 H 122.812 7.550 180.478 1.00 . A A . 137 LYS HB2 1 1
5 11779 1 1 137 LYS HB3 H 122.975 8.401 182.003 1.00 . A A . 137 LYS HB3 1 1
5 11780 1 1 137 LYS HD2 H 124.288 7.558 183.680 1.00 . A A . 137 LYS HD2 1 1
5 11781 1 1 137 LYS HD3 H 124.936 5.928 183.468 1.00 . A A . 137 LYS HD3 1 1
5 11782 1 1 137 LYS HE2 H 126.329 8.544 182.931 1.00 . A A . 137 LYS HE2 1 1
5 11783 1 1 137 LYS HE3 H 126.721 7.365 184.184 1.00 . A A . 137 LYS HE3 1 1
5 11784 1 1 137 LYS HG2 H 124.505 5.921 181.274 1.00 . A A . 137 LYS HG2 1 1
5 11785 1 1 137 LYS HG3 H 125.100 7.566 181.059 1.00 . A A . 137 LYS HG3 1 1
5 11786 1 1 137 LYS HZ1 H 127.284 5.783 182.404 1.00 . A A . 137 LYS HZ1 1 1
5 11787 1 1 137 LYS HZ2 H 126.999 6.987 181.248 1.00 . A A . 137 LYS HZ2 1 1
5 11788 1 1 137 LYS HZ3 H 128.258 7.165 182.362 1.00 . A A . 137 LYS HZ3 1 1
5 11789 1 1 137 LYS N N 121.859 5.240 181.464 1.00 . A A . 137 LYS N 1 1
5 11790 1 1 137 LYS NZ N 127.290 6.807 182.232 1.00 . A A . 137 LYS NZ 1 1
5 11791 1 1 137 LYS O O 120.066 7.712 183.018 1.00 . A A . 137 LYS O 1 1
5 11792 1 1 138 PHE C C 117.743 7.421 181.383 1.00 . A A . 138 PHE C 1 1
5 11793 1 1 138 PHE CA C 118.861 7.982 180.513 1.00 . A A . 138 PHE CA 1 1
5 11794 1 1 138 PHE CB C 118.473 7.836 179.038 1.00 . A A . 138 PHE CB 1 1
5 11795 1 1 138 PHE CD1 C 120.562 9.086 178.368 1.00 . A A . 138 PHE CD1 1 1
5 11796 1 1 138 PHE CD2 C 119.603 7.537 176.825 1.00 . A A . 138 PHE CD2 1 1
5 11797 1 1 138 PHE CE1 C 121.564 9.367 177.460 1.00 . A A . 138 PHE CE1 1 1
5 11798 1 1 138 PHE CE2 C 120.601 7.817 175.917 1.00 . A A . 138 PHE CE2 1 1
5 11799 1 1 138 PHE CG C 119.570 8.164 178.061 1.00 . A A . 138 PHE CG 1 1
5 11800 1 1 138 PHE CZ C 121.583 8.731 176.233 1.00 . A A . 138 PHE CZ 1 1
5 11801 1 1 138 PHE H H 120.619 6.881 180.058 1.00 . A A . 138 PHE H 1 1
5 11802 1 1 138 PHE HA H 118.989 9.029 180.742 1.00 . A A . 138 PHE HA 1 1
5 11803 1 1 138 PHE HB2 H 118.171 6.815 178.857 1.00 . A A . 138 PHE HB2 1 1
5 11804 1 1 138 PHE HB3 H 117.638 8.488 178.833 1.00 . A A . 138 PHE HB3 1 1
5 11805 1 1 138 PHE HD1 H 120.551 9.580 179.329 1.00 . A A . 138 PHE HD1 1 1
5 11806 1 1 138 PHE HD2 H 118.836 6.821 176.575 1.00 . A A . 138 PHE HD2 1 1
5 11807 1 1 138 PHE HE1 H 122.332 10.086 177.707 1.00 . A A . 138 PHE HE1 1 1
5 11808 1 1 138 PHE HE2 H 120.614 7.320 174.957 1.00 . A A . 138 PHE HE2 1 1
5 11809 1 1 138 PHE HZ H 122.368 8.944 175.525 1.00 . A A . 138 PHE HZ 1 1
5 11810 1 1 138 PHE N N 120.122 7.304 180.798 1.00 . A A . 138 PHE N 1 1
5 11811 1 1 138 PHE O O 116.855 8.156 181.818 1.00 . A A . 138 PHE O 1 1
5 11812 1 1 139 ASN C C 116.866 6.121 183.900 1.00 . A A . 139 ASN C 1 1
5 11813 1 1 139 ASN CA C 116.803 5.490 182.517 1.00 . A A . 139 ASN CA 1 1
5 11814 1 1 139 ASN CB C 117.006 3.980 182.652 1.00 . A A . 139 ASN CB 1 1
5 11815 1 1 139 ASN CG C 116.948 3.245 181.338 1.00 . A A . 139 ASN CG 1 1
5 11816 1 1 139 ASN H H 118.462 5.555 181.178 1.00 . A A . 139 ASN H 1 1
5 11817 1 1 139 ASN HA H 115.822 5.672 182.104 1.00 . A A . 139 ASN HA 1 1
5 11818 1 1 139 ASN HB2 H 117.957 3.780 183.121 1.00 . A A . 139 ASN HB2 1 1
5 11819 1 1 139 ASN HB3 H 116.226 3.590 183.286 1.00 . A A . 139 ASN HB3 1 1
5 11820 1 1 139 ASN HD21 H 118.243 1.911 182.027 1.00 . A A . 139 ASN HD21 1 1
5 11821 1 1 139 ASN HD22 H 117.710 1.668 180.402 1.00 . A A . 139 ASN HD22 1 1
5 11822 1 1 139 ASN N N 117.777 6.111 181.621 1.00 . A A . 139 ASN N 1 1
5 11823 1 1 139 ASN ND2 N 117.704 2.166 181.243 1.00 . A A . 139 ASN ND2 1 1
5 11824 1 1 139 ASN O O 115.845 6.591 184.399 1.00 . A A . 139 ASN O 1 1
5 11825 1 1 139 ASN OD1 O 116.213 3.636 180.426 1.00 . A A . 139 ASN OD1 1 1
5 11826 1 1 140 GLU C C 117.600 8.069 185.951 1.00 . A A . 140 GLU C 1 1
5 11827 1 1 140 GLU CA C 118.257 6.697 185.843 1.00 . A A . 140 GLU CA 1 1
5 11828 1 1 140 GLU CB C 119.747 6.834 186.163 1.00 . A A . 140 GLU CB 1 1
5 11829 1 1 140 GLU CD C 121.410 7.760 187.846 1.00 . A A . 140 GLU CD 1 1
5 11830 1 1 140 GLU CG C 120.001 7.260 187.600 1.00 . A A . 140 GLU CG 1 1
5 11831 1 1 140 GLU H H 118.806 5.625 184.101 1.00 . A A . 140 GLU H 1 1
5 11832 1 1 140 GLU HA H 117.805 6.041 186.568 1.00 . A A . 140 GLU HA 1 1
5 11833 1 1 140 GLU HB2 H 120.230 5.882 185.999 1.00 . A A . 140 GLU HB2 1 1
5 11834 1 1 140 GLU HB3 H 120.183 7.571 185.506 1.00 . A A . 140 GLU HB3 1 1
5 11835 1 1 140 GLU HG2 H 119.311 8.051 187.851 1.00 . A A . 140 GLU HG2 1 1
5 11836 1 1 140 GLU HG3 H 119.821 6.412 188.243 1.00 . A A . 140 GLU HG3 1 1
5 11837 1 1 140 GLU N N 118.056 6.104 184.520 1.00 . A A . 140 GLU N 1 1
5 11838 1 1 140 GLU O O 116.735 8.280 186.802 1.00 . A A . 140 GLU O 1 1
5 11839 1 1 140 GLU OE1 O 122.375 7.020 187.557 1.00 . A A . 140 GLU OE1 1 1
5 11840 1 1 140 GLU OE2 O 121.554 8.895 188.345 1.00 . A A . 140 GLU OE2 1 1
5 11841 1 1 141 LEU C C 115.957 10.361 184.980 1.00 . A A . 141 LEU C 1 1
5 11842 1 1 141 LEU CA C 117.486 10.344 185.054 1.00 . A A . 141 LEU CA 1 1
5 11843 1 1 141 LEU CB C 118.084 11.095 183.863 1.00 . A A . 141 LEU CB 1 1
5 11844 1 1 141 LEU CD1 C 120.506 10.369 184.077 1.00 . A A . 141 LEU CD1 1 1
5 11845 1 1 141 LEU CD2 C 119.936 12.507 182.939 1.00 . A A . 141 LEU CD2 1 1
5 11846 1 1 141 LEU CG C 119.541 11.541 184.040 1.00 . A A . 141 LEU CG 1 1
5 11847 1 1 141 LEU H H 118.765 8.775 184.483 1.00 . A A . 141 LEU H 1 1
5 11848 1 1 141 LEU HA H 117.790 10.844 185.960 1.00 . A A . 141 LEU HA 1 1
5 11849 1 1 141 LEU HB2 H 118.028 10.455 182.995 1.00 . A A . 141 LEU HB2 1 1
5 11850 1 1 141 LEU HB3 H 117.483 11.974 183.682 1.00 . A A . 141 LEU HB3 1 1
5 11851 1 1 141 LEU HD11 H 121.518 10.739 184.159 1.00 . A A . 141 LEU HD11 1 1
5 11852 1 1 141 LEU HD12 H 120.282 9.746 184.930 1.00 . A A . 141 LEU HD12 1 1
5 11853 1 1 141 LEU HD13 H 120.406 9.789 183.172 1.00 . A A . 141 LEU HD13 1 1
5 11854 1 1 141 LEU HD21 H 119.262 13.350 182.939 1.00 . A A . 141 LEU HD21 1 1
5 11855 1 1 141 LEU HD22 H 120.945 12.850 183.108 1.00 . A A . 141 LEU HD22 1 1
5 11856 1 1 141 LEU HD23 H 119.884 12.001 181.985 1.00 . A A . 141 LEU HD23 1 1
5 11857 1 1 141 LEU HG H 119.624 12.046 184.979 1.00 . A A . 141 LEU HG 1 1
5 11858 1 1 141 LEU N N 118.029 8.994 185.095 1.00 . A A . 141 LEU N 1 1
5 11859 1 1 141 LEU O O 115.317 11.209 185.599 1.00 . A A . 141 LEU O 1 1
5 11860 1 1 142 LEU C C 113.293 8.673 185.330 1.00 . A A . 142 LEU C 1 1
5 11861 1 1 142 LEU CA C 113.925 9.345 184.113 1.00 . A A . 142 LEU CA 1 1
5 11862 1 1 142 LEU CB C 113.531 8.592 182.838 1.00 . A A . 142 LEU CB 1 1
5 11863 1 1 142 LEU CD1 C 112.086 10.406 181.893 1.00 . A A . 142 LEU CD1 1 1
5 11864 1 1 142 LEU CD2 C 114.488 10.265 181.213 1.00 . A A . 142 LEU CD2 1 1
5 11865 1 1 142 LEU CG C 113.251 9.472 181.614 1.00 . A A . 142 LEU CG 1 1
5 11866 1 1 142 LEU H H 115.941 8.774 183.763 1.00 . A A . 142 LEU H 1 1
5 11867 1 1 142 LEU HA H 113.549 10.355 184.048 1.00 . A A . 142 LEU HA 1 1
5 11868 1 1 142 LEU HB2 H 114.330 7.910 182.589 1.00 . A A . 142 LEU HB2 1 1
5 11869 1 1 142 LEU HB3 H 112.642 8.016 183.047 1.00 . A A . 142 LEU HB3 1 1
5 11870 1 1 142 LEU HD11 H 112.323 11.036 182.738 1.00 . A A . 142 LEU HD11 1 1
5 11871 1 1 142 LEU HD12 H 111.903 11.023 181.026 1.00 . A A . 142 LEU HD12 1 1
5 11872 1 1 142 LEU HD13 H 111.204 9.825 182.115 1.00 . A A . 142 LEU HD13 1 1
5 11873 1 1 142 LEU HD21 H 115.286 9.584 180.962 1.00 . A A . 142 LEU HD21 1 1
5 11874 1 1 142 LEU HD22 H 114.259 10.882 180.357 1.00 . A A . 142 LEU HD22 1 1
5 11875 1 1 142 LEU HD23 H 114.797 10.893 182.037 1.00 . A A . 142 LEU HD23 1 1
5 11876 1 1 142 LEU HG H 112.976 8.839 180.783 1.00 . A A . 142 LEU HG 1 1
5 11877 1 1 142 LEU N N 115.379 9.426 184.237 1.00 . A A . 142 LEU N 1 1
5 11878 1 1 142 LEU O O 112.147 8.954 185.676 1.00 . A A . 142 LEU O 1 1
5 11879 1 1 143 GLY C C 112.989 5.729 186.832 1.00 . A A . 143 GLY C 1 1
5 11880 1 1 143 GLY CA C 113.543 7.102 187.146 1.00 . A A . 143 GLY CA 1 1
5 11881 1 1 143 GLY H H 114.936 7.571 185.621 1.00 . A A . 143 GLY H 1 1
5 11882 1 1 143 GLY HA2 H 114.353 6.999 187.854 1.00 . A A . 143 GLY HA2 1 1
5 11883 1 1 143 GLY HA3 H 112.763 7.702 187.591 1.00 . A A . 143 GLY HA3 1 1
5 11884 1 1 143 GLY N N 114.037 7.779 185.964 1.00 . A A . 143 GLY N 1 1
5 11885 1 1 143 GLY O O 112.129 5.221 187.550 1.00 . A A . 143 GLY O 1 1
5 11886 1 1 144 LEU C C 113.534 2.714 186.250 1.00 . A A . 144 LEU C 1 1
5 11887 1 1 144 LEU CA C 113.012 3.813 185.331 1.00 . A A . 144 LEU CA 1 1
5 11888 1 1 144 LEU CB C 113.450 3.546 183.888 1.00 . A A . 144 LEU CB 1 1
5 11889 1 1 144 LEU CD1 C 111.421 2.272 183.154 1.00 . A A . 144 LEU CD1 1 1
5 11890 1 1 144 LEU CD2 C 113.577 1.983 181.929 1.00 . A A . 144 LEU CD2 1 1
5 11891 1 1 144 LEU CG C 112.934 2.238 183.282 1.00 . A A . 144 LEU CG 1 1
5 11892 1 1 144 LEU H H 114.229 5.547 185.277 1.00 . A A . 144 LEU H 1 1
5 11893 1 1 144 LEU HA H 111.934 3.825 185.377 1.00 . A A . 144 LEU HA 1 1
5 11894 1 1 144 LEU HB2 H 113.103 4.364 183.273 1.00 . A A . 144 LEU HB2 1 1
5 11895 1 1 144 LEU HB3 H 114.529 3.531 183.860 1.00 . A A . 144 LEU HB3 1 1
5 11896 1 1 144 LEU HD11 H 111.134 3.087 182.507 1.00 . A A . 144 LEU HD11 1 1
5 11897 1 1 144 LEU HD12 H 111.074 1.339 182.734 1.00 . A A . 144 LEU HD12 1 1
5 11898 1 1 144 LEU HD13 H 110.980 2.414 184.129 1.00 . A A . 144 LEU HD13 1 1
5 11899 1 1 144 LEU HD21 H 113.338 2.796 181.258 1.00 . A A . 144 LEU HD21 1 1
5 11900 1 1 144 LEU HD22 H 114.649 1.917 182.045 1.00 . A A . 144 LEU HD22 1 1
5 11901 1 1 144 LEU HD23 H 113.202 1.056 181.520 1.00 . A A . 144 LEU HD23 1 1
5 11902 1 1 144 LEU HG H 113.196 1.419 183.937 1.00 . A A . 144 LEU HG 1 1
5 11903 1 1 144 LEU N N 113.497 5.117 185.769 1.00 . A A . 144 LEU N 1 1
5 11904 1 1 144 LEU O O 112.867 1.704 186.474 1.00 . A A . 144 LEU O 1 1
5 11905 1 1 145 GLU C C 114.487 1.723 188.890 1.00 . A A . 145 GLU C 1 1
5 11906 1 1 145 GLU CA C 115.383 2.012 187.698 1.00 . A A . 145 GLU CA 1 1
5 11907 1 1 145 GLU CB C 116.710 2.606 188.194 1.00 . A A . 145 GLU CB 1 1
5 11908 1 1 145 GLU CD C 117.454 2.894 185.803 1.00 . A A . 145 GLU CD 1 1
5 11909 1 1 145 GLU CG C 117.857 2.512 187.199 1.00 . A A . 145 GLU CG 1 1
5 11910 1 1 145 GLU H H 115.231 3.736 186.487 1.00 . A A . 145 GLU H 1 1
5 11911 1 1 145 GLU HA H 115.582 1.107 187.165 1.00 . A A . 145 GLU HA 1 1
5 11912 1 1 145 GLU HB2 H 116.554 3.648 188.427 1.00 . A A . 145 GLU HB2 1 1
5 11913 1 1 145 GLU HB3 H 117.004 2.089 189.097 1.00 . A A . 145 GLU HB3 1 1
5 11914 1 1 145 GLU HG2 H 118.647 3.180 187.508 1.00 . A A . 145 GLU HG2 1 1
5 11915 1 1 145 GLU HG3 H 118.221 1.500 187.189 1.00 . A A . 145 GLU HG3 1 1
5 11916 1 1 145 GLU N N 114.735 2.934 186.772 1.00 . A A . 145 GLU N 1 1
5 11917 1 1 145 GLU O O 114.488 0.623 189.457 1.00 . A A . 145 GLU O 1 1
5 11918 1 1 145 GLU OE1 O 116.797 3.941 185.655 1.00 . A A . 145 GLU OE1 1 1
5 11919 1 1 145 GLU OE2 O 117.787 2.151 184.863 1.00 . A A . 145 GLU OE2 1 1
5 11920 1 1 146 GLY C C 113.586 2.456 191.721 1.00 . A A . 146 GLY C 1 1
5 11921 1 1 146 GLY CA C 112.853 2.680 190.413 1.00 . A A . 146 GLY CA 1 1
5 11922 1 1 146 GLY H H 113.815 3.572 188.750 1.00 . A A . 146 GLY H 1 1
5 11923 1 1 146 GLY HA2 H 112.297 3.604 190.478 1.00 . A A . 146 GLY HA2 1 1
5 11924 1 1 146 GLY HA3 H 112.159 1.866 190.259 1.00 . A A . 146 GLY HA3 1 1
5 11925 1 1 146 GLY N N 113.754 2.751 189.275 1.00 . A A . 146 GLY N 1 1
5 11926 1 1 146 GLY O O 112.972 2.208 192.758 1.00 . A A . 146 GLY O 1 1
5 11927 1 1 147 HIS C C 117.049 3.054 192.706 1.00 . A A . 147 HIS C 1 1
5 11928 1 1 147 HIS CA C 115.759 2.253 192.816 1.00 . A A . 147 HIS CA 1 1
5 11929 1 1 147 HIS CB C 116.101 0.753 192.889 1.00 . A A . 147 HIS CB 1 1
5 11930 1 1 147 HIS CD2 C 114.270 -0.617 194.126 1.00 . A A . 147 HIS CD2 1 1
5 11931 1 1 147 HIS CE1 C 113.240 -1.433 192.370 1.00 . A A . 147 HIS CE1 1 1
5 11932 1 1 147 HIS CG C 114.910 -0.151 193.026 1.00 . A A . 147 HIS CG 1 1
5 11933 1 1 147 HIS H H 115.327 2.800 190.821 1.00 . A A . 147 HIS H 1 1
5 11934 1 1 147 HIS HA H 115.230 2.545 193.709 1.00 . A A . 147 HIS HA 1 1
5 11935 1 1 147 HIS HB2 H 116.625 0.469 191.990 1.00 . A A . 147 HIS HB2 1 1
5 11936 1 1 147 HIS HB3 H 116.746 0.583 193.740 1.00 . A A . 147 HIS HB3 1 1
5 11937 1 1 147 HIS HD1 H 114.449 -0.513 190.993 1.00 . A A . 147 HIS HD1 1 1
5 11938 1 1 147 HIS HD2 H 114.525 -0.403 195.154 1.00 . A A . 147 HIS HD2 1 1
5 11939 1 1 147 HIS HE1 H 112.546 -1.974 191.746 1.00 . A A . 147 HIS HE1 1 1
5 11940 1 1 147 HIS HE2 H 112.501 -1.737 194.254 1.00 . A A . 147 HIS HE2 1 1
5 11941 1 1 147 HIS N N 114.910 2.533 191.664 1.00 . A A . 147 HIS N 1 1
5 11942 1 1 147 HIS ND1 N 114.239 -0.683 191.943 1.00 . A A . 147 HIS ND1 1 1
5 11943 1 1 147 HIS NE2 N 113.235 -1.411 193.692 1.00 . A A . 147 HIS NE2 1 1
5 11944 1 1 147 HIS O O 117.385 3.846 193.586 1.00 . A A . 147 HIS O 1 1
5 11945 1 1 148 HIS C C 118.823 4.974 190.945 1.00 . A A . 148 HIS C 1 1
5 11946 1 1 148 HIS CA C 119.030 3.517 191.367 1.00 . A A . 148 HIS CA 1 1
5 11947 1 1 148 HIS CB C 119.840 2.741 190.310 1.00 . A A . 148 HIS CB 1 1
5 11948 1 1 148 HIS CD2 C 121.209 4.085 188.564 1.00 . A A . 148 HIS CD2 1 1
5 11949 1 1 148 HIS CE1 C 123.035 4.381 189.725 1.00 . A A . 148 HIS CE1 1 1
5 11950 1 1 148 HIS CG C 121.029 3.479 189.760 1.00 . A A . 148 HIS CG 1 1
5 11951 1 1 148 HIS H H 117.415 2.231 190.926 1.00 . A A . 148 HIS H 1 1
5 11952 1 1 148 HIS HA H 119.580 3.508 192.297 1.00 . A A . 148 HIS HA 1 1
5 11953 1 1 148 HIS HB2 H 120.202 1.825 190.752 1.00 . A A . 148 HIS HB2 1 1
5 11954 1 1 148 HIS HB3 H 119.189 2.499 189.483 1.00 . A A . 148 HIS HB3 1 1
5 11955 1 1 148 HIS HD1 H 122.382 3.354 191.370 1.00 . A A . 148 HIS HD1 1 1
5 11956 1 1 148 HIS HD2 H 120.495 4.122 187.753 1.00 . A A . 148 HIS HD2 1 1
5 11957 1 1 148 HIS HE1 H 124.027 4.689 190.021 1.00 . A A . 148 HIS HE1 1 1
5 11958 1 1 148 HIS HE2 H 122.722 5.409 187.983 1.00 . A A . 148 HIS HE2 1 1
5 11959 1 1 148 HIS N N 117.758 2.850 191.604 1.00 . A A . 148 HIS N 1 1
5 11960 1 1 148 HIS ND1 N 122.194 3.679 190.465 1.00 . A A . 148 HIS ND1 1 1
5 11961 1 1 148 HIS NE2 N 122.463 4.642 188.565 1.00 . A A . 148 HIS NE2 1 1
5 11962 1 1 148 HIS O O 118.618 5.261 189.770 1.00 . A A . 148 HIS O 1 1
5 11963 1 1 149 HIS C C 118.669 8.014 193.061 1.00 . A A . 149 HIS C 1 1
5 11964 1 1 149 HIS CA C 118.857 7.313 191.722 1.00 . A A . 149 HIS CA 1 1
5 11965 1 1 149 HIS CB C 117.775 7.789 190.734 1.00 . A A . 149 HIS CB 1 1
5 11966 1 1 149 HIS CD2 C 118.803 10.178 190.593 1.00 . A A . 149 HIS CD2 1 1
5 11967 1 1 149 HIS CE1 C 117.950 10.790 188.678 1.00 . A A . 149 HIS CE1 1 1
5 11968 1 1 149 HIS CG C 118.051 9.147 190.141 1.00 . A A . 149 HIS CG 1 1
5 11969 1 1 149 HIS H H 118.812 5.530 192.861 1.00 . A A . 149 HIS H 1 1
5 11970 1 1 149 HIS HA H 119.833 7.570 191.331 1.00 . A A . 149 HIS HA 1 1
5 11971 1 1 149 HIS HB2 H 117.704 7.082 189.922 1.00 . A A . 149 HIS HB2 1 1
5 11972 1 1 149 HIS HB3 H 116.827 7.837 191.248 1.00 . A A . 149 HIS HB3 1 1
5 11973 1 1 149 HIS HD1 H 116.953 9.032 188.339 1.00 . A A . 149 HIS HD1 1 1
5 11974 1 1 149 HIS HD2 H 119.363 10.204 191.518 1.00 . A A . 149 HIS HD2 1 1
5 11975 1 1 149 HIS HE1 H 117.696 11.370 187.803 1.00 . A A . 149 HIS HE1 1 1
5 11976 1 1 149 HIS HE2 H 119.365 11.948 189.601 1.00 . A A . 149 HIS HE2 1 1
5 11977 1 1 149 HIS N N 118.831 5.863 191.937 1.00 . A A . 149 HIS N 1 1
5 11978 1 1 149 HIS ND1 N 117.531 9.565 188.939 1.00 . A A . 149 HIS ND1 1 1
5 11979 1 1 149 HIS NE2 N 118.724 11.186 189.665 1.00 . A A . 149 HIS NE2 1 1
5 11980 1 1 149 HIS O O 119.641 8.434 193.686 1.00 . A A . 149 HIS O 1 1
5 11981 1 1 150 HIS C C 117.322 10.250 194.738 1.00 . A A . 150 HIS C 1 1
5 11982 1 1 150 HIS CA C 117.029 8.745 194.764 1.00 . A A . 150 HIS CA 1 1
5 11983 1 1 150 HIS CB C 117.729 8.077 195.957 1.00 . A A . 150 HIS CB 1 1
5 11984 1 1 150 HIS CD2 C 117.381 9.534 198.082 1.00 . A A . 150 HIS CD2 1 1
5 11985 1 1 150 HIS CE1 C 115.895 8.275 199.092 1.00 . A A . 150 HIS CE1 1 1
5 11986 1 1 150 HIS CG C 117.151 8.460 197.289 1.00 . A A . 150 HIS CG 1 1
5 11987 1 1 150 HIS H H 116.698 7.715 192.945 1.00 . A A . 150 HIS H 1 1
5 11988 1 1 150 HIS HA H 115.962 8.615 194.878 1.00 . A A . 150 HIS HA 1 1
5 11989 1 1 150 HIS HB2 H 117.647 7.005 195.858 1.00 . A A . 150 HIS HB2 1 1
5 11990 1 1 150 HIS HB3 H 118.773 8.354 195.955 1.00 . A A . 150 HIS HB3 1 1
5 11991 1 1 150 HIS HD1 H 115.843 6.839 197.633 1.00 . A A . 150 HIS HD1 1 1
5 11992 1 1 150 HIS HD2 H 118.061 10.348 197.878 1.00 . A A . 150 HIS HD2 1 1
5 11993 1 1 150 HIS HE1 H 115.186 7.902 199.815 1.00 . A A . 150 HIS HE1 1 1
5 11994 1 1 150 HIS HE2 H 116.465 10.070 199.897 1.00 . A A . 150 HIS HE2 1 1
5 11995 1 1 150 HIS N N 117.409 8.102 193.498 1.00 . A A . 150 HIS N 1 1
5 11996 1 1 150 HIS ND1 N 116.216 7.690 197.951 1.00 . A A . 150 HIS ND1 1 1
5 11997 1 1 150 HIS NE2 N 116.587 9.394 199.196 1.00 . A A . 150 HIS NE2 1 1
5 11998 1 1 150 HIS O O 116.407 11.064 194.788 1.00 . A A . 150 HIS O 1 1
5 11999 1 1 151 HIS C C 120.355 12.103 193.889 1.00 . A A . 151 HIS C 1 1
5 12000 1 1 151 HIS CA C 119.003 12.002 194.579 1.00 . A A . 151 HIS CA 1 1
5 12001 1 1 151 HIS CB C 119.076 12.656 195.964 1.00 . A A . 151 HIS CB 1 1
5 12002 1 1 151 HIS CD2 C 118.753 15.229 195.797 1.00 . A A . 151 HIS CD2 1 1
5 12003 1 1 151 HIS CE1 C 120.861 15.824 195.904 1.00 . A A . 151 HIS CE1 1 1
5 12004 1 1 151 HIS CG C 119.490 14.099 195.917 1.00 . A A . 151 HIS CG 1 1
5 12005 1 1 151 HIS H H 119.289 9.906 194.656 1.00 . A A . 151 HIS H 1 1
5 12006 1 1 151 HIS HA H 118.268 12.522 193.981 1.00 . A A . 151 HIS HA 1 1
5 12007 1 1 151 HIS HB2 H 118.104 12.603 196.433 1.00 . A A . 151 HIS HB2 1 1
5 12008 1 1 151 HIS HB3 H 119.793 12.123 196.570 1.00 . A A . 151 HIS HB3 1 1
5 12009 1 1 151 HIS HD1 H 121.587 13.914 196.054 1.00 . A A . 151 HIS HD1 1 1
5 12010 1 1 151 HIS HD2 H 117.677 15.287 195.721 1.00 . A A . 151 HIS HD2 1 1
5 12011 1 1 151 HIS HE1 H 121.760 16.420 195.930 1.00 . A A . 151 HIS HE1 1 1
5 12012 1 1 151 HIS HE2 H 119.400 17.206 195.530 1.00 . A A . 151 HIS HE2 1 1
5 12013 1 1 151 HIS N N 118.595 10.607 194.670 1.00 . A A . 151 HIS N 1 1
5 12014 1 1 151 HIS ND1 N 120.806 14.507 195.981 1.00 . A A . 151 HIS ND1 1 1
5 12015 1 1 151 HIS NE2 N 119.629 16.288 195.790 1.00 . A A . 151 HIS NE2 1 1
5 12016 1 1 151 HIS O O 121.395 11.887 194.509 1.00 . A A . 151 HIS O 1 1
5 12017 1 1 152 HIS C C 121.250 13.468 190.630 1.00 . A A . 152 HIS C 1 1
5 12018 1 1 152 HIS CA C 121.534 12.569 191.820 1.00 . A A . 152 HIS CA 1 1
5 12019 1 1 152 HIS CB C 122.050 11.203 191.346 1.00 . A A . 152 HIS CB 1 1
5 12020 1 1 152 HIS CD2 C 124.357 12.012 190.477 1.00 . A A . 152 HIS CD2 1 1
5 12021 1 1 152 HIS CE1 C 124.413 10.872 188.609 1.00 . A A . 152 HIS CE1 1 1
5 12022 1 1 152 HIS CG C 123.212 11.293 190.403 1.00 . A A . 152 HIS CG 1 1
5 12023 1 1 152 HIS H H 119.461 12.587 192.179 1.00 . A A . 152 HIS H 1 1
5 12024 1 1 152 HIS HA H 122.283 13.036 192.440 1.00 . A A . 152 HIS HA 1 1
5 12025 1 1 152 HIS HB2 H 122.363 10.627 192.204 1.00 . A A . 152 HIS HB2 1 1
5 12026 1 1 152 HIS HB3 H 121.251 10.680 190.840 1.00 . A A . 152 HIS HB3 1 1
5 12027 1 1 152 HIS HD1 H 122.587 9.967 188.872 1.00 . A A . 152 HIS HD1 1 1
5 12028 1 1 152 HIS HD2 H 124.640 12.682 191.275 1.00 . A A . 152 HIS HD2 1 1
5 12029 1 1 152 HIS HE1 H 124.735 10.466 187.661 1.00 . A A . 152 HIS HE1 1 1
5 12030 1 1 152 HIS HE2 H 125.836 12.277 189.021 1.00 . A A . 152 HIS HE2 1 1
5 12031 1 1 152 HIS N N 120.325 12.425 192.611 1.00 . A A . 152 HIS N 1 1
5 12032 1 1 152 HIS ND1 N 123.282 10.591 189.221 1.00 . A A . 152 HIS ND1 1 1
5 12033 1 1 152 HIS NE2 N 125.089 11.735 189.347 1.00 . A A . 152 HIS NE2 1 1
5 12034 1 1 152 HIS O O 121.691 14.626 190.653 1.00 . A A . 152 HIS O 1 1
5 12035 1 1 152 HIS OXT O 120.562 13.005 189.699 1.00 . A A . 152 HIS OXT 1 1
6 12036 1 1 1 MET C C 125.153 36.231 177.789 1.00 . A A . 1 MET C 1 1
6 12037 1 1 1 MET CA C 126.039 36.721 178.928 1.00 . A A . 1 MET CA 1 1
6 12038 1 1 1 MET CB C 127.405 36.029 178.867 1.00 . A A . 1 MET CB 1 1
6 12039 1 1 1 MET CE C 129.815 38.198 178.713 1.00 . A A . 1 MET CE 1 1
6 12040 1 1 1 MET CG C 128.165 36.284 177.574 1.00 . A A . 1 MET CG 1 1
6 12041 1 1 1 MET H1 H 125.120 35.456 180.301 1.00 . A A . 1 MET H1 1 1
6 12042 1 1 1 MET H2 H 126.036 36.695 181.011 1.00 . A A . 1 MET H2 1 1
6 12043 1 1 1 MET H3 H 124.526 37.047 180.320 1.00 . A A . 1 MET H3 1 1
6 12044 1 1 1 MET HA H 126.178 37.788 178.826 1.00 . A A . 1 MET HA 1 1
6 12045 1 1 1 MET HB2 H 128.009 36.379 179.689 1.00 . A A . 1 MET HB2 1 1
6 12046 1 1 1 MET HB3 H 127.260 34.963 178.969 1.00 . A A . 1 MET HB3 1 1
6 12047 1 1 1 MET HE1 H 129.316 38.019 179.655 1.00 . A A . 1 MET HE1 1 1
6 12048 1 1 1 MET HE2 H 130.616 37.485 178.591 1.00 . A A . 1 MET HE2 1 1
6 12049 1 1 1 MET HE3 H 130.218 39.199 178.704 1.00 . A A . 1 MET HE3 1 1
6 12050 1 1 1 MET HG2 H 129.059 35.678 177.573 1.00 . A A . 1 MET HG2 1 1
6 12051 1 1 1 MET HG3 H 127.538 35.999 176.743 1.00 . A A . 1 MET HG3 1 1
6 12052 1 1 1 MET N N 125.387 36.463 180.230 1.00 . A A . 1 MET N 1 1
6 12053 1 1 1 MET O O 125.143 35.042 177.464 1.00 . A A . 1 MET O 1 1
6 12054 1 1 1 MET SD S 128.641 38.013 177.372 1.00 . A A . 1 MET SD 1 1
6 12055 1 1 2 SER C C 124.203 37.103 174.773 1.00 . A A . 2 SER C 1 1
6 12056 1 1 2 SER CA C 123.515 36.793 176.098 1.00 . A A . 2 SER CA 1 1
6 12057 1 1 2 SER CB C 122.193 37.555 176.215 1.00 . A A . 2 SER CB 1 1
6 12058 1 1 2 SER H H 124.413 38.071 177.518 1.00 . A A . 2 SER H 1 1
6 12059 1 1 2 SER HA H 123.318 35.733 176.151 1.00 . A A . 2 SER HA 1 1
6 12060 1 1 2 SER HB2 H 122.368 38.606 176.035 1.00 . A A . 2 SER HB2 1 1
6 12061 1 1 2 SER HB3 H 121.495 37.176 175.483 1.00 . A A . 2 SER HB3 1 1
6 12062 1 1 2 SER HG H 120.881 36.803 177.462 1.00 . A A . 2 SER HG 1 1
6 12063 1 1 2 SER N N 124.390 37.138 177.202 1.00 . A A . 2 SER N 1 1
6 12064 1 1 2 SER O O 124.054 38.198 174.219 1.00 . A A . 2 SER O 1 1
6 12065 1 1 2 SER OG O 121.632 37.400 177.509 1.00 . A A . 2 SER OG 1 1
6 12066 1 1 3 LEU C C 124.798 36.380 171.857 1.00 . A A . 3 LEU C 1 1
6 12067 1 1 3 LEU CA C 125.733 36.305 173.055 1.00 . A A . 3 LEU CA 1 1
6 12068 1 1 3 LEU CB C 126.727 35.156 172.870 1.00 . A A . 3 LEU CB 1 1
6 12069 1 1 3 LEU CD1 C 128.764 33.914 173.634 1.00 . A A . 3 LEU CD1 1 1
6 12070 1 1 3 LEU CD2 C 128.682 36.404 173.831 1.00 . A A . 3 LEU CD2 1 1
6 12071 1 1 3 LEU CG C 127.870 35.117 173.888 1.00 . A A . 3 LEU CG 1 1
6 12072 1 1 3 LEU H H 125.060 35.299 174.785 1.00 . A A . 3 LEU H 1 1
6 12073 1 1 3 LEU HA H 126.281 37.233 173.121 1.00 . A A . 3 LEU HA 1 1
6 12074 1 1 3 LEU HB2 H 126.184 34.225 172.935 1.00 . A A . 3 LEU HB2 1 1
6 12075 1 1 3 LEU HB3 H 127.157 35.235 171.884 1.00 . A A . 3 LEU HB3 1 1
6 12076 1 1 3 LEU HD11 H 129.164 33.966 172.632 1.00 . A A . 3 LEU HD11 1 1
6 12077 1 1 3 LEU HD12 H 129.576 33.913 174.346 1.00 . A A . 3 LEU HD12 1 1
6 12078 1 1 3 LEU HD13 H 128.188 33.006 173.744 1.00 . A A . 3 LEU HD13 1 1
6 12079 1 1 3 LEU HD21 H 129.478 36.359 174.559 1.00 . A A . 3 LEU HD21 1 1
6 12080 1 1 3 LEU HD22 H 129.103 36.522 172.843 1.00 . A A . 3 LEU HD22 1 1
6 12081 1 1 3 LEU HD23 H 128.039 37.244 174.051 1.00 . A A . 3 LEU HD23 1 1
6 12082 1 1 3 LEU HG H 127.457 35.023 174.881 1.00 . A A . 3 LEU HG 1 1
6 12083 1 1 3 LEU N N 124.985 36.143 174.293 1.00 . A A . 3 LEU N 1 1
6 12084 1 1 3 LEU O O 124.123 35.412 171.516 1.00 . A A . 3 LEU O 1 1
6 12085 1 1 4 ARG C C 124.825 38.111 168.874 1.00 . A A . 4 ARG C 1 1
6 12086 1 1 4 ARG CA C 123.934 37.764 170.059 1.00 . A A . 4 ARG CA 1 1
6 12087 1 1 4 ARG CB C 122.922 38.883 170.330 1.00 . A A . 4 ARG CB 1 1
6 12088 1 1 4 ARG CD C 122.736 41.140 171.423 1.00 . A A . 4 ARG CD 1 1
6 12089 1 1 4 ARG CG C 123.554 40.255 170.499 1.00 . A A . 4 ARG CG 1 1
6 12090 1 1 4 ARG CZ C 122.680 41.547 173.860 1.00 . A A . 4 ARG CZ 1 1
6 12091 1 1 4 ARG H H 125.293 38.289 171.587 1.00 . A A . 4 ARG H 1 1
6 12092 1 1 4 ARG HA H 123.404 36.847 169.846 1.00 . A A . 4 ARG HA 1 1
6 12093 1 1 4 ARG HB2 H 122.227 38.930 169.506 1.00 . A A . 4 ARG HB2 1 1
6 12094 1 1 4 ARG HB3 H 122.379 38.647 171.235 1.00 . A A . 4 ARG HB3 1 1
6 12095 1 1 4 ARG HD2 H 123.075 42.160 171.320 1.00 . A A . 4 ARG HD2 1 1
6 12096 1 1 4 ARG HD3 H 121.697 41.076 171.136 1.00 . A A . 4 ARG HD3 1 1
6 12097 1 1 4 ARG HE H 123.139 39.800 172.997 1.00 . A A . 4 ARG HE 1 1
6 12098 1 1 4 ARG HG2 H 124.543 40.137 170.916 1.00 . A A . 4 ARG HG2 1 1
6 12099 1 1 4 ARG HG3 H 123.625 40.730 169.530 1.00 . A A . 4 ARG HG3 1 1
6 12100 1 1 4 ARG HH11 H 122.104 43.143 172.735 1.00 . A A . 4 ARG HH11 1 1
6 12101 1 1 4 ARG HH12 H 122.151 43.412 174.451 1.00 . A A . 4 ARG HH12 1 1
6 12102 1 1 4 ARG HH21 H 123.186 40.166 175.256 1.00 . A A . 4 ARG HH21 1 1
6 12103 1 1 4 ARG HH22 H 122.755 41.728 175.879 1.00 . A A . 4 ARG HH22 1 1
6 12104 1 1 4 ARG N N 124.756 37.548 171.239 1.00 . A A . 4 ARG N 1 1
6 12105 1 1 4 ARG NE N 122.869 40.731 172.824 1.00 . A A . 4 ARG NE 1 1
6 12106 1 1 4 ARG NH1 N 122.277 42.798 173.668 1.00 . A A . 4 ARG NH1 1 1
6 12107 1 1 4 ARG NH2 N 122.887 41.108 175.095 1.00 . A A . 4 ARG NH2 1 1
6 12108 1 1 4 ARG O O 124.348 38.451 167.790 1.00 . A A . 4 ARG O 1 1
6 12109 1 1 5 SER C C 128.265 37.315 168.184 1.00 . A A . 5 SER C 1 1
6 12110 1 1 5 SER CA C 127.124 38.323 168.095 1.00 . A A . 5 SER CA 1 1
6 12111 1 1 5 SER CB C 127.654 39.743 168.313 1.00 . A A . 5 SER CB 1 1
6 12112 1 1 5 SER H H 126.431 37.694 169.976 1.00 . A A . 5 SER H 1 1
6 12113 1 1 5 SER HA H 126.661 38.255 167.121 1.00 . A A . 5 SER HA 1 1
6 12114 1 1 5 SER HB2 H 128.288 39.759 169.188 1.00 . A A . 5 SER HB2 1 1
6 12115 1 1 5 SER HB3 H 128.226 40.049 167.448 1.00 . A A . 5 SER HB3 1 1
6 12116 1 1 5 SER HG H 126.948 41.522 168.776 1.00 . A A . 5 SER HG 1 1
6 12117 1 1 5 SER N N 126.128 38.008 169.102 1.00 . A A . 5 SER N 1 1
6 12118 1 1 5 SER O O 128.786 37.059 169.270 1.00 . A A . 5 SER O 1 1
6 12119 1 1 5 SER OG O 126.589 40.662 168.504 1.00 . A A . 5 SER OG 1 1
6 12120 1 1 6 GLY C C 129.120 34.346 166.788 1.00 . A A . 6 GLY C 1 1
6 12121 1 1 6 GLY CA C 129.679 35.727 167.046 1.00 . A A . 6 GLY CA 1 1
6 12122 1 1 6 GLY H H 128.173 36.961 166.215 1.00 . A A . 6 GLY H 1 1
6 12123 1 1 6 GLY HA2 H 130.394 35.972 166.273 1.00 . A A . 6 GLY HA2 1 1
6 12124 1 1 6 GLY HA3 H 130.178 35.731 168.004 1.00 . A A . 6 GLY HA3 1 1
6 12125 1 1 6 GLY N N 128.631 36.728 167.055 1.00 . A A . 6 GLY N 1 1
6 12126 1 1 6 GLY O O 128.311 34.165 165.876 1.00 . A A . 6 GLY O 1 1
6 12127 1 1 7 ASN C C 128.234 31.634 168.716 1.00 . A A . 7 ASN C 1 1
6 12128 1 1 7 ASN CA C 129.007 32.019 167.457 1.00 . A A . 7 ASN CA 1 1
6 12129 1 1 7 ASN CB C 130.122 30.995 167.177 1.00 . A A . 7 ASN CB 1 1
6 12130 1 1 7 ASN CG C 131.024 30.720 168.369 1.00 . A A . 7 ASN CG 1 1
6 12131 1 1 7 ASN H H 130.219 33.560 168.265 1.00 . A A . 7 ASN H 1 1
6 12132 1 1 7 ASN HA H 128.319 32.017 166.625 1.00 . A A . 7 ASN HA 1 1
6 12133 1 1 7 ASN HB2 H 129.670 30.062 166.876 1.00 . A A . 7 ASN HB2 1 1
6 12134 1 1 7 ASN HB3 H 130.734 31.363 166.366 1.00 . A A . 7 ASN HB3 1 1
6 12135 1 1 7 ASN HD21 H 131.245 28.833 167.782 1.00 . A A . 7 ASN HD21 1 1
6 12136 1 1 7 ASN HD22 H 132.080 29.277 169.231 1.00 . A A . 7 ASN HD22 1 1
6 12137 1 1 7 ASN N N 129.539 33.370 167.580 1.00 . A A . 7 ASN N 1 1
6 12138 1 1 7 ASN ND2 N 131.498 29.487 168.471 1.00 . A A . 7 ASN ND2 1 1
6 12139 1 1 7 ASN O O 128.531 32.121 169.810 1.00 . A A . 7 ASN O 1 1
6 12140 1 1 7 ASN OD1 O 131.291 31.594 169.196 1.00 . A A . 7 ASN OD1 1 1
6 12141 1 1 8 PRO C C 127.182 29.426 170.655 1.00 . A A . 8 PRO C 1 1
6 12142 1 1 8 PRO CA C 126.398 30.319 169.700 1.00 . A A . 8 PRO CA 1 1
6 12143 1 1 8 PRO CB C 125.265 29.519 169.041 1.00 . A A . 8 PRO CB 1 1
6 12144 1 1 8 PRO CD C 126.765 30.193 167.301 1.00 . A A . 8 PRO CD 1 1
6 12145 1 1 8 PRO CG C 125.338 29.827 167.583 1.00 . A A . 8 PRO CG 1 1
6 12146 1 1 8 PRO HA H 125.982 31.151 170.251 1.00 . A A . 8 PRO HA 1 1
6 12147 1 1 8 PRO HB2 H 125.415 28.466 169.226 1.00 . A A . 8 PRO HB2 1 1
6 12148 1 1 8 PRO HB3 H 124.318 29.827 169.460 1.00 . A A . 8 PRO HB3 1 1
6 12149 1 1 8 PRO HD2 H 127.342 29.314 167.054 1.00 . A A . 8 PRO HD2 1 1
6 12150 1 1 8 PRO HD3 H 126.819 30.920 166.504 1.00 . A A . 8 PRO HD3 1 1
6 12151 1 1 8 PRO HG2 H 125.055 28.956 167.011 1.00 . A A . 8 PRO HG2 1 1
6 12152 1 1 8 PRO HG3 H 124.686 30.656 167.349 1.00 . A A . 8 PRO HG3 1 1
6 12153 1 1 8 PRO N N 127.213 30.777 168.573 1.00 . A A . 8 PRO N 1 1
6 12154 1 1 8 PRO O O 128.075 28.687 170.241 1.00 . A A . 8 PRO O 1 1
6 12155 1 1 9 SER C C 126.510 27.548 173.339 1.00 . A A . 9 SER C 1 1
6 12156 1 1 9 SER CA C 127.470 28.664 172.940 1.00 . A A . 9 SER CA 1 1
6 12157 1 1 9 SER CB C 127.851 29.492 174.170 1.00 . A A . 9 SER CB 1 1
6 12158 1 1 9 SER H H 126.181 30.161 172.215 1.00 . A A . 9 SER H 1 1
6 12159 1 1 9 SER HA H 128.360 28.229 172.513 1.00 . A A . 9 SER HA 1 1
6 12160 1 1 9 SER HB2 H 126.959 29.923 174.601 1.00 . A A . 9 SER HB2 1 1
6 12161 1 1 9 SER HB3 H 128.327 28.852 174.898 1.00 . A A . 9 SER HB3 1 1
6 12162 1 1 9 SER HG H 129.134 30.365 172.958 1.00 . A A . 9 SER HG 1 1
6 12163 1 1 9 SER N N 126.855 29.511 171.936 1.00 . A A . 9 SER N 1 1
6 12164 1 1 9 SER O O 125.351 27.528 172.914 1.00 . A A . 9 SER O 1 1
6 12165 1 1 9 SER OG O 128.743 30.541 173.831 1.00 . A A . 9 SER OG 1 1
6 12166 1 1 10 ALA C C 125.225 25.997 175.733 1.00 . A A . 10 ALA C 1 1
6 12167 1 1 10 ALA CA C 126.179 25.522 174.643 1.00 . A A . 10 ALA CA 1 1
6 12168 1 1 10 ALA CB C 127.060 24.390 175.152 1.00 . A A . 10 ALA CB 1 1
6 12169 1 1 10 ALA H H 127.919 26.701 174.459 1.00 . A A . 10 ALA H 1 1
6 12170 1 1 10 ALA HA H 125.600 25.150 173.811 1.00 . A A . 10 ALA HA 1 1
6 12171 1 1 10 ALA HB1 H 126.439 23.557 175.448 1.00 . A A . 10 ALA HB1 1 1
6 12172 1 1 10 ALA HB2 H 127.732 24.077 174.367 1.00 . A A . 10 ALA HB2 1 1
6 12173 1 1 10 ALA HB3 H 127.632 24.733 176.001 1.00 . A A . 10 ALA HB3 1 1
6 12174 1 1 10 ALA N N 126.993 26.628 174.161 1.00 . A A . 10 ALA N 1 1
6 12175 1 1 10 ALA O O 125.412 25.706 176.912 1.00 . A A . 10 ALA O 1 1
6 12176 1 1 11 ALA C C 121.950 27.636 175.504 1.00 . A A . 11 ALA C 1 1
6 12177 1 1 11 ALA CA C 123.242 27.313 176.236 1.00 . A A . 11 ALA CA 1 1
6 12178 1 1 11 ALA CB C 123.787 28.561 176.912 1.00 . A A . 11 ALA CB 1 1
6 12179 1 1 11 ALA H H 124.170 26.975 174.364 1.00 . A A . 11 ALA H 1 1
6 12180 1 1 11 ALA HA H 123.042 26.578 176.988 1.00 . A A . 11 ALA HA 1 1
6 12181 1 1 11 ALA HB1 H 123.062 28.934 177.620 1.00 . A A . 11 ALA HB1 1 1
6 12182 1 1 11 ALA HB2 H 124.704 28.319 177.429 1.00 . A A . 11 ALA HB2 1 1
6 12183 1 1 11 ALA HB3 H 123.985 29.317 176.165 1.00 . A A . 11 ALA HB3 1 1
6 12184 1 1 11 ALA N N 124.232 26.765 175.319 1.00 . A A . 11 ALA N 1 1
6 12185 1 1 11 ALA O O 120.854 27.351 175.981 1.00 . A A . 11 ALA O 1 1
6 12186 1 1 12 SER C C 121.314 28.598 172.050 1.00 . A A . 12 SER C 1 1
6 12187 1 1 12 SER CA C 120.963 28.641 173.534 1.00 . A A . 12 SER CA 1 1
6 12188 1 1 12 SER CB C 120.533 30.051 173.943 1.00 . A A . 12 SER CB 1 1
6 12189 1 1 12 SER H H 123.001 28.421 174.025 1.00 . A A . 12 SER H 1 1
6 12190 1 1 12 SER HA H 120.151 27.954 173.726 1.00 . A A . 12 SER HA 1 1
6 12191 1 1 12 SER HB2 H 119.798 30.417 173.242 1.00 . A A . 12 SER HB2 1 1
6 12192 1 1 12 SER HB3 H 120.106 30.023 174.933 1.00 . A A . 12 SER HB3 1 1
6 12193 1 1 12 SER HG H 121.515 31.610 173.272 1.00 . A A . 12 SER HG 1 1
6 12194 1 1 12 SER N N 122.100 28.232 174.341 1.00 . A A . 12 SER N 1 1
6 12195 1 1 12 SER O O 120.814 29.395 171.257 1.00 . A A . 12 SER O 1 1
6 12196 1 1 12 SER OG O 121.642 30.937 173.948 1.00 . A A . 12 SER OG 1 1
6 12197 1 1 13 PHE C C 121.466 27.231 169.351 1.00 . A A . 13 PHE C 1 1
6 12198 1 1 13 PHE CA C 122.625 27.533 170.301 1.00 . A A . 13 PHE CA 1 1
6 12199 1 1 13 PHE CB C 123.722 26.462 170.173 1.00 . A A . 13 PHE CB 1 1
6 12200 1 1 13 PHE CD1 C 122.537 24.263 169.878 1.00 . A A . 13 PHE CD1 1 1
6 12201 1 1 13 PHE CD2 C 123.755 24.630 171.894 1.00 . A A . 13 PHE CD2 1 1
6 12202 1 1 13 PHE CE1 C 122.178 23.006 170.319 1.00 . A A . 13 PHE CE1 1 1
6 12203 1 1 13 PHE CE2 C 123.398 23.372 172.339 1.00 . A A . 13 PHE CE2 1 1
6 12204 1 1 13 PHE CG C 123.328 25.091 170.659 1.00 . A A . 13 PHE CG 1 1
6 12205 1 1 13 PHE CZ C 122.609 22.560 171.552 1.00 . A A . 13 PHE CZ 1 1
6 12206 1 1 13 PHE H H 122.473 26.999 172.343 1.00 . A A . 13 PHE H 1 1
6 12207 1 1 13 PHE HA H 123.046 28.489 170.026 1.00 . A A . 13 PHE HA 1 1
6 12208 1 1 13 PHE HB2 H 124.001 26.371 169.135 1.00 . A A . 13 PHE HB2 1 1
6 12209 1 1 13 PHE HB3 H 124.586 26.779 170.741 1.00 . A A . 13 PHE HB3 1 1
6 12210 1 1 13 PHE HD1 H 122.200 24.610 168.913 1.00 . A A . 13 PHE HD1 1 1
6 12211 1 1 13 PHE HD2 H 124.375 25.262 172.512 1.00 . A A . 13 PHE HD2 1 1
6 12212 1 1 13 PHE HE1 H 121.559 22.371 169.701 1.00 . A A . 13 PHE HE1 1 1
6 12213 1 1 13 PHE HE2 H 123.738 23.024 173.304 1.00 . A A . 13 PHE HE2 1 1
6 12214 1 1 13 PHE HZ H 122.329 21.576 171.900 1.00 . A A . 13 PHE HZ 1 1
6 12215 1 1 13 PHE N N 122.163 27.646 171.679 1.00 . A A . 13 PHE N 1 1
6 12216 1 1 13 PHE O O 120.473 26.615 169.739 1.00 . A A . 13 PHE O 1 1
6 12217 1 1 14 SER C C 121.293 27.087 165.784 1.00 . A A . 14 SER C 1 1
6 12218 1 1 14 SER CA C 120.596 27.449 167.090 1.00 . A A . 14 SER CA 1 1
6 12219 1 1 14 SER CB C 119.726 28.694 166.901 1.00 . A A . 14 SER CB 1 1
6 12220 1 1 14 SER H H 122.393 28.211 167.884 1.00 . A A . 14 SER H 1 1
6 12221 1 1 14 SER HA H 119.978 26.622 167.406 1.00 . A A . 14 SER HA 1 1
6 12222 1 1 14 SER HB2 H 120.320 29.485 166.468 1.00 . A A . 14 SER HB2 1 1
6 12223 1 1 14 SER HB3 H 118.903 28.459 166.242 1.00 . A A . 14 SER HB3 1 1
6 12224 1 1 14 SER HG H 119.850 28.980 168.837 1.00 . A A . 14 SER HG 1 1
6 12225 1 1 14 SER N N 121.595 27.692 168.117 1.00 . A A . 14 SER N 1 1
6 12226 1 1 14 SER O O 122.189 27.805 165.339 1.00 . A A . 14 SER O 1 1
6 12227 1 1 14 SER OG O 119.205 29.141 168.142 1.00 . A A . 14 SER OG 1 1
6 12228 1 1 15 TYR C C 120.564 24.960 162.963 1.00 . A A . 15 TYR C 1 1
6 12229 1 1 15 TYR CA C 121.570 25.480 163.986 1.00 . A A . 15 TYR CA 1 1
6 12230 1 1 15 TYR CB C 122.582 24.389 164.347 1.00 . A A . 15 TYR CB 1 1
6 12231 1 1 15 TYR CD1 C 124.817 25.547 164.385 1.00 . A A . 15 TYR CD1 1 1
6 12232 1 1 15 TYR CD2 C 123.910 24.802 166.459 1.00 . A A . 15 TYR CD2 1 1
6 12233 1 1 15 TYR CE1 C 125.924 26.046 165.041 1.00 . A A . 15 TYR CE1 1 1
6 12234 1 1 15 TYR CE2 C 125.013 25.301 167.124 1.00 . A A . 15 TYR CE2 1 1
6 12235 1 1 15 TYR CG C 123.794 24.917 165.079 1.00 . A A . 15 TYR CG 1 1
6 12236 1 1 15 TYR CZ C 126.017 25.923 166.411 1.00 . A A . 15 TYR CZ 1 1
6 12237 1 1 15 TYR H H 120.136 25.470 165.549 1.00 . A A . 15 TYR H 1 1
6 12238 1 1 15 TYR HA H 122.103 26.313 163.548 1.00 . A A . 15 TYR HA 1 1
6 12239 1 1 15 TYR HB2 H 122.103 23.658 164.981 1.00 . A A . 15 TYR HB2 1 1
6 12240 1 1 15 TYR HB3 H 122.922 23.909 163.442 1.00 . A A . 15 TYR HB3 1 1
6 12241 1 1 15 TYR HD1 H 124.741 25.644 163.312 1.00 . A A . 15 TYR HD1 1 1
6 12242 1 1 15 TYR HD2 H 123.122 24.314 167.015 1.00 . A A . 15 TYR HD2 1 1
6 12243 1 1 15 TYR HE1 H 126.709 26.533 164.482 1.00 . A A . 15 TYR HE1 1 1
6 12244 1 1 15 TYR HE2 H 125.088 25.204 168.198 1.00 . A A . 15 TYR HE2 1 1
6 12245 1 1 15 TYR HH H 127.464 25.762 167.663 1.00 . A A . 15 TYR HH 1 1
6 12246 1 1 15 TYR N N 120.902 25.970 165.186 1.00 . A A . 15 TYR N 1 1
6 12247 1 1 15 TYR O O 119.434 24.616 163.310 1.00 . A A . 15 TYR O 1 1
6 12248 1 1 15 TYR OH O 127.111 26.428 167.069 1.00 . A A . 15 TYR OH 1 1
6 12249 1 1 16 PRO C C 120.065 22.971 160.399 1.00 . A A . 16 PRO C 1 1
6 12250 1 1 16 PRO CA C 120.096 24.488 160.588 1.00 . A A . 16 PRO CA 1 1
6 12251 1 1 16 PRO CB C 120.708 25.158 159.345 1.00 . A A . 16 PRO CB 1 1
6 12252 1 1 16 PRO CD C 122.263 25.362 161.175 1.00 . A A . 16 PRO CD 1 1
6 12253 1 1 16 PRO CG C 121.926 25.895 159.812 1.00 . A A . 16 PRO CG 1 1
6 12254 1 1 16 PRO HA H 119.087 24.847 160.721 1.00 . A A . 16 PRO HA 1 1
6 12255 1 1 16 PRO HB2 H 120.966 24.398 158.621 1.00 . A A . 16 PRO HB2 1 1
6 12256 1 1 16 PRO HB3 H 119.984 25.833 158.911 1.00 . A A . 16 PRO HB3 1 1
6 12257 1 1 16 PRO HD2 H 122.947 24.530 161.099 1.00 . A A . 16 PRO HD2 1 1
6 12258 1 1 16 PRO HD3 H 122.678 26.142 161.797 1.00 . A A . 16 PRO HD3 1 1
6 12259 1 1 16 PRO HG2 H 122.744 25.716 159.131 1.00 . A A . 16 PRO HG2 1 1
6 12260 1 1 16 PRO HG3 H 121.712 26.953 159.868 1.00 . A A . 16 PRO HG3 1 1
6 12261 1 1 16 PRO N N 120.959 24.929 161.678 1.00 . A A . 16 PRO N 1 1
6 12262 1 1 16 PRO O O 121.103 22.317 160.275 1.00 . A A . 16 PRO O 1 1
6 12263 1 1 17 ASP C C 118.919 20.853 158.529 1.00 . A A . 17 ASP C 1 1
6 12264 1 1 17 ASP CA C 118.582 21.049 160.008 1.00 . A A . 17 ASP CA 1 1
6 12265 1 1 17 ASP CB C 117.096 20.758 160.301 1.00 . A A . 17 ASP CB 1 1
6 12266 1 1 17 ASP CG C 116.485 19.581 159.556 1.00 . A A . 17 ASP CG 1 1
6 12267 1 1 17 ASP H H 118.094 22.998 160.672 1.00 . A A . 17 ASP H 1 1
6 12268 1 1 17 ASP HA H 119.202 20.400 160.608 1.00 . A A . 17 ASP HA 1 1
6 12269 1 1 17 ASP HB2 H 116.986 20.567 161.356 1.00 . A A . 17 ASP HB2 1 1
6 12270 1 1 17 ASP HB3 H 116.527 21.638 160.050 1.00 . A A . 17 ASP HB3 1 1
6 12271 1 1 17 ASP N N 118.852 22.434 160.393 1.00 . A A . 17 ASP N 1 1
6 12272 1 1 17 ASP O O 119.081 21.837 157.805 1.00 . A A . 17 ASP O 1 1
6 12273 1 1 17 ASP OD1 O 116.183 19.720 158.350 1.00 . A A . 17 ASP OD1 1 1
6 12274 1 1 17 ASP OD2 O 116.221 18.544 160.196 1.00 . A A . 17 ASP OD2 1 1
6 12275 1 1 18 ILE C C 118.671 20.034 155.655 1.00 . A A . 18 ILE C 1 1
6 12276 1 1 18 ILE CA C 119.413 19.232 156.737 1.00 . A A . 18 ILE CA 1 1
6 12277 1 1 18 ILE CB C 119.204 17.723 156.497 1.00 . A A . 18 ILE CB 1 1
6 12278 1 1 18 ILE CD1 C 117.451 15.878 156.340 1.00 . A A . 18 ILE CD1 1 1
6 12279 1 1 18 ILE CG1 C 117.734 17.330 156.661 1.00 . A A . 18 ILE CG1 1 1
6 12280 1 1 18 ILE CG2 C 120.073 16.924 157.451 1.00 . A A . 18 ILE CG2 1 1
6 12281 1 1 18 ILE H H 118.751 18.874 158.705 1.00 . A A . 18 ILE H 1 1
6 12282 1 1 18 ILE HA H 120.473 19.425 156.647 1.00 . A A . 18 ILE HA 1 1
6 12283 1 1 18 ILE HB H 119.520 17.499 155.500 1.00 . A A . 18 ILE HB 1 1
6 12284 1 1 18 ILE HD11 H 118.007 15.245 157.016 1.00 . A A . 18 ILE HD11 1 1
6 12285 1 1 18 ILE HD12 H 116.395 15.683 156.451 1.00 . A A . 18 ILE HD12 1 1
6 12286 1 1 18 ILE HD13 H 117.752 15.669 155.323 1.00 . A A . 18 ILE HD13 1 1
6 12287 1 1 18 ILE HG12 H 117.431 17.508 157.682 1.00 . A A . 18 ILE HG12 1 1
6 12288 1 1 18 ILE HG13 H 117.131 17.940 156.003 1.00 . A A . 18 ILE HG13 1 1
6 12289 1 1 18 ILE HG21 H 121.112 17.163 157.278 1.00 . A A . 18 ILE HG21 1 1
6 12290 1 1 18 ILE HG22 H 119.812 17.171 158.469 1.00 . A A . 18 ILE HG22 1 1
6 12291 1 1 18 ILE HG23 H 119.914 15.870 157.282 1.00 . A A . 18 ILE HG23 1 1
6 12292 1 1 18 ILE N N 119.001 19.594 158.094 1.00 . A A . 18 ILE N 1 1
6 12293 1 1 18 ILE O O 119.245 20.368 154.616 1.00 . A A . 18 ILE O 1 1
6 12294 1 1 19 ASN C C 116.819 22.594 155.013 1.00 . A A . 19 ASN C 1 1
6 12295 1 1 19 ASN CA C 116.579 21.087 154.955 1.00 . A A . 19 ASN CA 1 1
6 12296 1 1 19 ASN CB C 115.099 20.814 155.239 1.00 . A A . 19 ASN CB 1 1
6 12297 1 1 19 ASN CG C 114.710 19.364 155.058 1.00 . A A . 19 ASN CG 1 1
6 12298 1 1 19 ASN H H 117.024 20.128 156.792 1.00 . A A . 19 ASN H 1 1
6 12299 1 1 19 ASN HA H 116.821 20.726 153.968 1.00 . A A . 19 ASN HA 1 1
6 12300 1 1 19 ASN HB2 H 114.880 21.089 156.259 1.00 . A A . 19 ASN HB2 1 1
6 12301 1 1 19 ASN HB3 H 114.500 21.412 154.576 1.00 . A A . 19 ASN HB3 1 1
6 12302 1 1 19 ASN HD21 H 115.169 18.990 156.960 1.00 . A A . 19 ASN HD21 1 1
6 12303 1 1 19 ASN HD22 H 114.591 17.646 156.033 1.00 . A A . 19 ASN HD22 1 1
6 12304 1 1 19 ASN N N 117.412 20.372 155.920 1.00 . A A . 19 ASN N 1 1
6 12305 1 1 19 ASN ND2 N 114.832 18.587 156.123 1.00 . A A . 19 ASN ND2 1 1
6 12306 1 1 19 ASN O O 116.255 23.351 154.227 1.00 . A A . 19 ASN O 1 1
6 12307 1 1 19 ASN OD1 O 114.299 18.945 153.980 1.00 . A A . 19 ASN OD1 1 1
6 12308 1 1 20 GLY C C 116.844 24.880 157.271 1.00 . A A . 20 GLY C 1 1
6 12309 1 1 20 GLY CA C 117.820 24.439 156.204 1.00 . A A . 20 GLY CA 1 1
6 12310 1 1 20 GLY H H 118.187 22.368 156.451 1.00 . A A . 20 GLY H 1 1
6 12311 1 1 20 GLY HA2 H 118.828 24.632 156.539 1.00 . A A . 20 GLY HA2 1 1
6 12312 1 1 20 GLY HA3 H 117.630 24.997 155.299 1.00 . A A . 20 GLY HA3 1 1
6 12313 1 1 20 GLY N N 117.664 23.022 155.937 1.00 . A A . 20 GLY N 1 1
6 12314 1 1 20 GLY O O 116.413 26.030 157.314 1.00 . A A . 20 GLY O 1 1
6 12315 1 1 21 LYS C C 116.077 24.669 160.448 1.00 . A A . 21 LYS C 1 1
6 12316 1 1 21 LYS CA C 115.475 24.142 159.147 1.00 . A A . 21 LYS CA 1 1
6 12317 1 1 21 LYS CB C 114.763 22.808 159.380 1.00 . A A . 21 LYS CB 1 1
6 12318 1 1 21 LYS CD C 113.497 21.414 161.023 1.00 . A A . 21 LYS CD 1 1
6 12319 1 1 21 LYS CE C 113.200 20.397 159.927 1.00 . A A . 21 LYS CE 1 1
6 12320 1 1 21 LYS CG C 113.694 22.817 160.460 1.00 . A A . 21 LYS CG 1 1
6 12321 1 1 21 LYS H H 116.998 23.084 158.121 1.00 . A A . 21 LYS H 1 1
6 12322 1 1 21 LYS HA H 114.767 24.862 158.765 1.00 . A A . 21 LYS HA 1 1
6 12323 1 1 21 LYS HB2 H 114.295 22.503 158.457 1.00 . A A . 21 LYS HB2 1 1
6 12324 1 1 21 LYS HB3 H 115.503 22.070 159.650 1.00 . A A . 21 LYS HB3 1 1
6 12325 1 1 21 LYS HD2 H 114.397 21.116 161.540 1.00 . A A . 21 LYS HD2 1 1
6 12326 1 1 21 LYS HD3 H 112.671 21.432 161.719 1.00 . A A . 21 LYS HD3 1 1
6 12327 1 1 21 LYS HE2 H 112.154 20.463 159.667 1.00 . A A . 21 LYS HE2 1 1
6 12328 1 1 21 LYS HE3 H 113.801 20.635 159.062 1.00 . A A . 21 LYS HE3 1 1
6 12329 1 1 21 LYS HG2 H 114.002 23.478 161.257 1.00 . A A . 21 LYS HG2 1 1
6 12330 1 1 21 LYS HG3 H 112.763 23.162 160.036 1.00 . A A . 21 LYS HG3 1 1
6 12331 1 1 21 LYS HZ1 H 113.154 18.325 159.655 1.00 . A A . 21 LYS HZ1 1 1
6 12332 1 1 21 LYS HZ2 H 114.541 18.874 160.459 1.00 . A A . 21 LYS HZ2 1 1
6 12333 1 1 21 LYS HZ3 H 113.054 18.802 161.273 1.00 . A A . 21 LYS HZ3 1 1
6 12334 1 1 21 LYS N N 116.513 23.942 158.145 1.00 . A A . 21 LYS N 1 1
6 12335 1 1 21 LYS NZ N 113.504 19.003 160.360 1.00 . A A . 21 LYS NZ 1 1
6 12336 1 1 21 LYS O O 116.813 23.962 161.129 1.00 . A A . 21 LYS O 1 1
6 12337 1 1 22 THR C C 115.732 25.933 163.250 1.00 . A A . 22 THR C 1 1
6 12338 1 1 22 THR CA C 116.323 26.540 161.975 1.00 . A A . 22 THR CA 1 1
6 12339 1 1 22 THR CB C 116.062 28.056 161.958 1.00 . A A . 22 THR CB 1 1
6 12340 1 1 22 THR CG2 C 116.826 28.755 163.074 1.00 . A A . 22 THR CG2 1 1
6 12341 1 1 22 THR H H 115.155 26.422 160.217 1.00 . A A . 22 THR H 1 1
6 12342 1 1 22 THR HA H 117.390 26.379 161.973 1.00 . A A . 22 THR HA 1 1
6 12343 1 1 22 THR HB H 115.006 28.229 162.098 1.00 . A A . 22 THR HB 1 1
6 12344 1 1 22 THR HG1 H 116.889 27.911 160.170 1.00 . A A . 22 THR HG1 1 1
6 12345 1 1 22 THR HG21 H 116.663 29.820 163.010 1.00 . A A . 22 THR HG21 1 1
6 12346 1 1 22 THR HG22 H 116.475 28.394 164.030 1.00 . A A . 22 THR HG22 1 1
6 12347 1 1 22 THR HG23 H 117.881 28.543 162.976 1.00 . A A . 22 THR HG23 1 1
6 12348 1 1 22 THR N N 115.771 25.912 160.783 1.00 . A A . 22 THR N 1 1
6 12349 1 1 22 THR O O 114.540 26.074 163.521 1.00 . A A . 22 THR O 1 1
6 12350 1 1 22 THR OG1 O 116.464 28.597 160.692 1.00 . A A . 22 THR OG1 1 1
6 12351 1 1 23 VAL C C 117.105 25.151 166.383 1.00 . A A . 23 VAL C 1 1
6 12352 1 1 23 VAL CA C 116.171 24.651 165.283 1.00 . A A . 23 VAL CA 1 1
6 12353 1 1 23 VAL CB C 116.213 23.106 165.223 1.00 . A A . 23 VAL CB 1 1
6 12354 1 1 23 VAL CG1 C 115.792 22.481 166.545 1.00 . A A . 23 VAL CG1 1 1
6 12355 1 1 23 VAL CG2 C 115.336 22.587 164.093 1.00 . A A . 23 VAL CG2 1 1
6 12356 1 1 23 VAL H H 117.497 25.113 163.704 1.00 . A A . 23 VAL H 1 1
6 12357 1 1 23 VAL HA H 115.160 24.966 165.501 1.00 . A A . 23 VAL HA 1 1
6 12358 1 1 23 VAL HB H 117.229 22.807 165.022 1.00 . A A . 23 VAL HB 1 1
6 12359 1 1 23 VAL HG11 H 115.855 21.404 166.470 1.00 . A A . 23 VAL HG11 1 1
6 12360 1 1 23 VAL HG12 H 116.447 22.826 167.332 1.00 . A A . 23 VAL HG12 1 1
6 12361 1 1 23 VAL HG13 H 114.776 22.767 166.770 1.00 . A A . 23 VAL HG13 1 1
6 12362 1 1 23 VAL HG21 H 114.313 22.886 164.266 1.00 . A A . 23 VAL HG21 1 1
6 12363 1 1 23 VAL HG22 H 115.677 22.998 163.154 1.00 . A A . 23 VAL HG22 1 1
6 12364 1 1 23 VAL HG23 H 115.395 21.509 164.057 1.00 . A A . 23 VAL HG23 1 1
6 12365 1 1 23 VAL N N 116.571 25.237 164.008 1.00 . A A . 23 VAL N 1 1
6 12366 1 1 23 VAL O O 118.294 25.370 166.134 1.00 . A A . 23 VAL O 1 1
6 12367 1 1 24 SER C C 117.408 24.949 169.858 1.00 . A A . 24 SER C 1 1
6 12368 1 1 24 SER CA C 117.368 25.900 168.667 1.00 . A A . 24 SER CA 1 1
6 12369 1 1 24 SER CB C 116.787 27.249 169.097 1.00 . A A . 24 SER CB 1 1
6 12370 1 1 24 SER H H 115.639 25.079 167.757 1.00 . A A . 24 SER H 1 1
6 12371 1 1 24 SER HA H 118.375 26.049 168.305 1.00 . A A . 24 SER HA 1 1
6 12372 1 1 24 SER HB2 H 117.443 27.705 169.824 1.00 . A A . 24 SER HB2 1 1
6 12373 1 1 24 SER HB3 H 116.704 27.895 168.235 1.00 . A A . 24 SER HB3 1 1
6 12374 1 1 24 SER HG H 115.027 26.369 169.221 1.00 . A A . 24 SER HG 1 1
6 12375 1 1 24 SER N N 116.579 25.341 167.584 1.00 . A A . 24 SER N 1 1
6 12376 1 1 24 SER O O 116.898 23.833 169.796 1.00 . A A . 24 SER O 1 1
6 12377 1 1 24 SER OG O 115.502 27.094 169.677 1.00 . A A . 24 SER OG 1 1
6 12378 1 1 25 LEU C C 116.895 25.052 173.080 1.00 . A A . 25 LEU C 1 1
6 12379 1 1 25 LEU CA C 118.045 24.624 172.174 1.00 . A A . 25 LEU CA 1 1
6 12380 1 1 25 LEU CB C 119.384 24.811 172.892 1.00 . A A . 25 LEU CB 1 1
6 12381 1 1 25 LEU CD1 C 119.606 22.424 173.649 1.00 . A A . 25 LEU CD1 1 1
6 12382 1 1 25 LEU CD2 C 120.943 24.217 174.767 1.00 . A A . 25 LEU CD2 1 1
6 12383 1 1 25 LEU CG C 119.624 23.881 174.088 1.00 . A A . 25 LEU CG 1 1
6 12384 1 1 25 LEU H H 118.488 26.257 170.908 1.00 . A A . 25 LEU H 1 1
6 12385 1 1 25 LEU HA H 117.923 23.582 171.918 1.00 . A A . 25 LEU HA 1 1
6 12386 1 1 25 LEU HB2 H 120.173 24.658 172.174 1.00 . A A . 25 LEU HB2 1 1
6 12387 1 1 25 LEU HB3 H 119.437 25.830 173.244 1.00 . A A . 25 LEU HB3 1 1
6 12388 1 1 25 LEU HD11 H 120.386 22.257 172.922 1.00 . A A . 25 LEU HD11 1 1
6 12389 1 1 25 LEU HD12 H 119.771 21.788 174.506 1.00 . A A . 25 LEU HD12 1 1
6 12390 1 1 25 LEU HD13 H 118.646 22.192 173.210 1.00 . A A . 25 LEU HD13 1 1
6 12391 1 1 25 LEU HD21 H 120.919 25.240 175.112 1.00 . A A . 25 LEU HD21 1 1
6 12392 1 1 25 LEU HD22 H 121.092 23.557 175.610 1.00 . A A . 25 LEU HD22 1 1
6 12393 1 1 25 LEU HD23 H 121.753 24.092 174.064 1.00 . A A . 25 LEU HD23 1 1
6 12394 1 1 25 LEU HG H 118.831 24.022 174.808 1.00 . A A . 25 LEU HG 1 1
6 12395 1 1 25 LEU N N 118.023 25.395 170.942 1.00 . A A . 25 LEU N 1 1
6 12396 1 1 25 LEU O O 116.721 24.523 174.171 1.00 . A A . 25 LEU O 1 1
6 12397 1 1 26 ALA C C 113.719 25.731 173.108 1.00 . A A . 26 ALA C 1 1
6 12398 1 1 26 ALA CA C 114.984 26.531 173.387 1.00 . A A . 26 ALA CA 1 1
6 12399 1 1 26 ALA CB C 114.761 28.005 173.084 1.00 . A A . 26 ALA CB 1 1
6 12400 1 1 26 ALA H H 116.289 26.385 171.721 1.00 . A A . 26 ALA H 1 1
6 12401 1 1 26 ALA HA H 115.226 26.436 174.442 1.00 . A A . 26 ALA HA 1 1
6 12402 1 1 26 ALA HB1 H 113.969 28.387 173.710 1.00 . A A . 26 ALA HB1 1 1
6 12403 1 1 26 ALA HB2 H 115.671 28.554 173.280 1.00 . A A . 26 ALA HB2 1 1
6 12404 1 1 26 ALA HB3 H 114.487 28.122 172.045 1.00 . A A . 26 ALA HB3 1 1
6 12405 1 1 26 ALA N N 116.111 26.015 172.614 1.00 . A A . 26 ALA N 1 1
6 12406 1 1 26 ALA O O 112.906 25.514 174.002 1.00 . A A . 26 ALA O 1 1
6 12407 1 1 27 ASP C C 112.663 23.014 171.951 1.00 . A A . 27 ASP C 1 1
6 12408 1 1 27 ASP CA C 112.427 24.449 171.493 1.00 . A A . 27 ASP CA 1 1
6 12409 1 1 27 ASP CB C 112.190 24.500 169.979 1.00 . A A . 27 ASP CB 1 1
6 12410 1 1 27 ASP CG C 113.415 24.116 169.178 1.00 . A A . 27 ASP CG 1 1
6 12411 1 1 27 ASP H H 114.223 25.529 171.182 1.00 . A A . 27 ASP H 1 1
6 12412 1 1 27 ASP HA H 111.553 24.833 171.999 1.00 . A A . 27 ASP HA 1 1
6 12413 1 1 27 ASP HB2 H 111.393 23.820 169.723 1.00 . A A . 27 ASP HB2 1 1
6 12414 1 1 27 ASP HB3 H 111.901 25.504 169.703 1.00 . A A . 27 ASP HB3 1 1
6 12415 1 1 27 ASP N N 113.562 25.287 171.867 1.00 . A A . 27 ASP N 1 1
6 12416 1 1 27 ASP O O 111.726 22.239 172.144 1.00 . A A . 27 ASP O 1 1
6 12417 1 1 27 ASP OD1 O 113.591 22.918 168.893 1.00 . A A . 27 ASP OD1 1 1
6 12418 1 1 27 ASP OD2 O 114.205 25.025 168.834 1.00 . A A . 27 ASP OD2 1 1
6 12419 1 1 28 LEU C C 114.382 21.433 174.192 1.00 . A A . 28 LEU C 1 1
6 12420 1 1 28 LEU CA C 114.309 21.376 172.669 1.00 . A A . 28 LEU CA 1 1
6 12421 1 1 28 LEU CB C 115.661 20.947 172.094 1.00 . A A . 28 LEU CB 1 1
6 12422 1 1 28 LEU CD1 C 117.125 20.507 170.106 1.00 . A A . 28 LEU CD1 1 1
6 12423 1 1 28 LEU CD2 C 114.736 19.789 170.071 1.00 . A A . 28 LEU CD2 1 1
6 12424 1 1 28 LEU CG C 115.716 20.839 170.567 1.00 . A A . 28 LEU CG 1 1
6 12425 1 1 28 LEU H H 114.633 23.312 171.895 1.00 . A A . 28 LEU H 1 1
6 12426 1 1 28 LEU HA H 113.555 20.660 172.378 1.00 . A A . 28 LEU HA 1 1
6 12427 1 1 28 LEU HB2 H 116.406 21.662 172.411 1.00 . A A . 28 LEU HB2 1 1
6 12428 1 1 28 LEU HB3 H 115.915 19.983 172.508 1.00 . A A . 28 LEU HB3 1 1
6 12429 1 1 28 LEU HD11 H 117.143 20.435 169.028 1.00 . A A . 28 LEU HD11 1 1
6 12430 1 1 28 LEU HD12 H 117.802 21.285 170.426 1.00 . A A . 28 LEU HD12 1 1
6 12431 1 1 28 LEU HD13 H 117.430 19.564 170.535 1.00 . A A . 28 LEU HD13 1 1
6 12432 1 1 28 LEU HD21 H 114.792 19.723 168.996 1.00 . A A . 28 LEU HD21 1 1
6 12433 1 1 28 LEU HD22 H 114.985 18.832 170.504 1.00 . A A . 28 LEU HD22 1 1
6 12434 1 1 28 LEU HD23 H 113.733 20.066 170.363 1.00 . A A . 28 LEU HD23 1 1
6 12435 1 1 28 LEU HG H 115.438 21.790 170.135 1.00 . A A . 28 LEU HG 1 1
6 12436 1 1 28 LEU N N 113.931 22.675 172.138 1.00 . A A . 28 LEU N 1 1
6 12437 1 1 28 LEU O O 114.505 20.407 174.863 1.00 . A A . 28 LEU O 1 1
6 12438 1 1 29 LYS C C 113.142 22.473 176.888 1.00 . A A . 29 LYS C 1 1
6 12439 1 1 29 LYS CA C 114.406 22.888 176.141 1.00 . A A . 29 LYS CA 1 1
6 12440 1 1 29 LYS CB C 114.718 24.371 176.346 1.00 . A A . 29 LYS CB 1 1
6 12441 1 1 29 LYS CD C 115.151 26.254 177.929 1.00 . A A . 29 LYS CD 1 1
6 12442 1 1 29 LYS CE C 115.040 26.736 179.365 1.00 . A A . 29 LYS CE 1 1
6 12443 1 1 29 LYS CG C 114.568 24.861 177.762 1.00 . A A . 29 LYS CG 1 1
6 12444 1 1 29 LYS H H 114.091 23.401 174.136 1.00 . A A . 29 LYS H 1 1
6 12445 1 1 29 LYS HA H 115.235 22.303 176.508 1.00 . A A . 29 LYS HA 1 1
6 12446 1 1 29 LYS HB2 H 115.734 24.552 176.036 1.00 . A A . 29 LYS HB2 1 1
6 12447 1 1 29 LYS HB3 H 114.056 24.948 175.719 1.00 . A A . 29 LYS HB3 1 1
6 12448 1 1 29 LYS HD2 H 116.192 26.231 177.647 1.00 . A A . 29 LYS HD2 1 1
6 12449 1 1 29 LYS HD3 H 114.616 26.936 177.285 1.00 . A A . 29 LYS HD3 1 1
6 12450 1 1 29 LYS HE2 H 115.508 27.705 179.445 1.00 . A A . 29 LYS HE2 1 1
6 12451 1 1 29 LYS HE3 H 113.995 26.817 179.627 1.00 . A A . 29 LYS HE3 1 1
6 12452 1 1 29 LYS HG2 H 113.519 24.895 177.995 1.00 . A A . 29 LYS HG2 1 1
6 12453 1 1 29 LYS HG3 H 115.071 24.178 178.427 1.00 . A A . 29 LYS HG3 1 1
6 12454 1 1 29 LYS HZ1 H 116.713 25.698 180.065 1.00 . A A . 29 LYS HZ1 1 1
6 12455 1 1 29 LYS HZ2 H 115.629 26.147 181.289 1.00 . A A . 29 LYS HZ2 1 1
6 12456 1 1 29 LYS HZ3 H 115.256 24.865 180.253 1.00 . A A . 29 LYS HZ3 1 1
6 12457 1 1 29 LYS N N 114.279 22.641 174.722 1.00 . A A . 29 LYS N 1 1
6 12458 1 1 29 LYS NZ N 115.702 25.799 180.304 1.00 . A A . 29 LYS NZ 1 1
6 12459 1 1 29 LYS O O 112.028 22.678 176.411 1.00 . A A . 29 LYS O 1 1
6 12460 1 1 30 GLY C C 112.198 19.874 178.877 1.00 . A A . 30 GLY C 1 1
6 12461 1 1 30 GLY CA C 112.214 21.385 178.837 1.00 . A A . 30 GLY CA 1 1
6 12462 1 1 30 GLY H H 114.247 21.776 178.402 1.00 . A A . 30 GLY H 1 1
6 12463 1 1 30 GLY HA2 H 112.290 21.765 179.846 1.00 . A A . 30 GLY HA2 1 1
6 12464 1 1 30 GLY HA3 H 111.293 21.735 178.398 1.00 . A A . 30 GLY HA3 1 1
6 12465 1 1 30 GLY N N 113.331 21.881 178.059 1.00 . A A . 30 GLY N 1 1
6 12466 1 1 30 GLY O O 111.301 19.264 179.453 1.00 . A A . 30 GLY O 1 1
6 12467 1 1 31 LYS C C 114.815 17.466 178.062 1.00 . A A . 31 LYS C 1 1
6 12468 1 1 31 LYS CA C 113.335 17.829 178.195 1.00 . A A . 31 LYS CA 1 1
6 12469 1 1 31 LYS CB C 112.519 17.310 177.009 1.00 . A A . 31 LYS CB 1 1
6 12470 1 1 31 LYS CD C 111.523 15.354 175.794 1.00 . A A . 31 LYS CD 1 1
6 12471 1 1 31 LYS CE C 110.102 15.747 176.177 1.00 . A A . 31 LYS CE 1 1
6 12472 1 1 31 LYS CG C 112.529 15.802 176.843 1.00 . A A . 31 LYS CG 1 1
6 12473 1 1 31 LYS H H 113.883 19.831 177.812 1.00 . A A . 31 LYS H 1 1
6 12474 1 1 31 LYS HA H 112.945 17.414 179.113 1.00 . A A . 31 LYS HA 1 1
6 12475 1 1 31 LYS HB2 H 111.494 17.624 177.131 1.00 . A A . 31 LYS HB2 1 1
6 12476 1 1 31 LYS HB3 H 112.912 17.749 176.103 1.00 . A A . 31 LYS HB3 1 1
6 12477 1 1 31 LYS HD2 H 111.772 15.815 174.851 1.00 . A A . 31 LYS HD2 1 1
6 12478 1 1 31 LYS HD3 H 111.576 14.279 175.697 1.00 . A A . 31 LYS HD3 1 1
6 12479 1 1 31 LYS HE2 H 110.074 16.813 176.349 1.00 . A A . 31 LYS HE2 1 1
6 12480 1 1 31 LYS HE3 H 109.442 15.499 175.359 1.00 . A A . 31 LYS HE3 1 1
6 12481 1 1 31 LYS HG2 H 113.516 15.489 176.538 1.00 . A A . 31 LYS HG2 1 1
6 12482 1 1 31 LYS HG3 H 112.278 15.344 177.788 1.00 . A A . 31 LYS HG3 1 1
6 12483 1 1 31 LYS HZ1 H 108.666 15.341 177.639 1.00 . A A . 31 LYS HZ1 1 1
6 12484 1 1 31 LYS HZ2 H 109.653 14.021 177.266 1.00 . A A . 31 LYS HZ2 1 1
6 12485 1 1 31 LYS HZ3 H 110.256 15.289 178.221 1.00 . A A . 31 LYS HZ3 1 1
6 12486 1 1 31 LYS N N 113.204 19.277 178.255 1.00 . A A . 31 LYS N 1 1
6 12487 1 1 31 LYS NZ N 109.635 15.050 177.408 1.00 . A A . 31 LYS NZ 1 1
6 12488 1 1 31 LYS O O 115.581 18.257 177.514 1.00 . A A . 31 LYS O 1 1
6 12489 1 1 32 TYR C C 117.245 16.025 177.177 1.00 . A A . 32 TYR C 1 1
6 12490 1 1 32 TYR CA C 116.629 15.881 178.567 1.00 . A A . 32 TYR CA 1 1
6 12491 1 1 32 TYR CB C 116.788 14.431 179.031 1.00 . A A . 32 TYR CB 1 1
6 12492 1 1 32 TYR CD1 C 117.596 14.808 181.399 1.00 . A A . 32 TYR CD1 1 1
6 12493 1 1 32 TYR CD2 C 115.672 13.444 181.068 1.00 . A A . 32 TYR CD2 1 1
6 12494 1 1 32 TYR CE1 C 117.506 14.610 182.764 1.00 . A A . 32 TYR CE1 1 1
6 12495 1 1 32 TYR CE2 C 115.577 13.237 182.429 1.00 . A A . 32 TYR CE2 1 1
6 12496 1 1 32 TYR CG C 116.679 14.229 180.529 1.00 . A A . 32 TYR CG 1 1
6 12497 1 1 32 TYR CZ C 116.493 13.821 183.274 1.00 . A A . 32 TYR CZ 1 1
6 12498 1 1 32 TYR H H 114.549 15.708 179.011 1.00 . A A . 32 TYR H 1 1
6 12499 1 1 32 TYR HA H 117.169 16.522 179.248 1.00 . A A . 32 TYR HA 1 1
6 12500 1 1 32 TYR HB2 H 116.021 13.831 178.565 1.00 . A A . 32 TYR HB2 1 1
6 12501 1 1 32 TYR HB3 H 117.756 14.069 178.717 1.00 . A A . 32 TYR HB3 1 1
6 12502 1 1 32 TYR HD1 H 118.386 15.425 180.997 1.00 . A A . 32 TYR HD1 1 1
6 12503 1 1 32 TYR HD2 H 114.952 12.988 180.405 1.00 . A A . 32 TYR HD2 1 1
6 12504 1 1 32 TYR HE1 H 118.225 15.070 183.426 1.00 . A A . 32 TYR HE1 1 1
6 12505 1 1 32 TYR HE2 H 114.784 12.622 182.826 1.00 . A A . 32 TYR HE2 1 1
6 12506 1 1 32 TYR HH H 116.187 12.680 184.796 1.00 . A A . 32 TYR HH 1 1
6 12507 1 1 32 TYR N N 115.217 16.300 178.588 1.00 . A A . 32 TYR N 1 1
6 12508 1 1 32 TYR O O 116.581 15.810 176.163 1.00 . A A . 32 TYR O 1 1
6 12509 1 1 32 TYR OH O 116.400 13.610 184.631 1.00 . A A . 32 TYR OH 1 1
6 12510 1 1 33 ILE C C 120.434 15.696 175.755 1.00 . A A . 33 ILE C 1 1
6 12511 1 1 33 ILE CA C 119.220 16.616 175.885 1.00 . A A . 33 ILE CA 1 1
6 12512 1 1 33 ILE CB C 119.703 18.084 175.777 1.00 . A A . 33 ILE CB 1 1
6 12513 1 1 33 ILE CD1 C 117.525 18.995 174.805 1.00 . A A . 33 ILE CD1 1 1
6 12514 1 1 33 ILE CG1 C 118.535 19.061 175.931 1.00 . A A . 33 ILE CG1 1 1
6 12515 1 1 33 ILE CG2 C 120.413 18.317 174.451 1.00 . A A . 33 ILE CG2 1 1
6 12516 1 1 33 ILE H H 119.012 16.495 177.987 1.00 . A A . 33 ILE H 1 1
6 12517 1 1 33 ILE HA H 118.535 16.419 175.074 1.00 . A A . 33 ILE HA 1 1
6 12518 1 1 33 ILE HB H 120.415 18.260 176.569 1.00 . A A . 33 ILE HB 1 1
6 12519 1 1 33 ILE HD11 H 117.116 17.997 174.747 1.00 . A A . 33 ILE HD11 1 1
6 12520 1 1 33 ILE HD12 H 116.729 19.701 174.993 1.00 . A A . 33 ILE HD12 1 1
6 12521 1 1 33 ILE HD13 H 118.010 19.241 173.873 1.00 . A A . 33 ILE HD13 1 1
6 12522 1 1 33 ILE HG12 H 118.013 18.846 176.853 1.00 . A A . 33 ILE HG12 1 1
6 12523 1 1 33 ILE HG13 H 118.923 20.069 175.971 1.00 . A A . 33 ILE HG13 1 1
6 12524 1 1 33 ILE HG21 H 119.730 18.123 173.637 1.00 . A A . 33 ILE HG21 1 1
6 12525 1 1 33 ILE HG22 H 120.752 19.341 174.400 1.00 . A A . 33 ILE HG22 1 1
6 12526 1 1 33 ILE HG23 H 121.260 17.652 174.375 1.00 . A A . 33 ILE HG23 1 1
6 12527 1 1 33 ILE N N 118.522 16.384 177.142 1.00 . A A . 33 ILE N 1 1
6 12528 1 1 33 ILE O O 121.313 15.699 176.609 1.00 . A A . 33 ILE O 1 1
6 12529 1 1 34 TYR C C 122.199 14.587 173.029 1.00 . A A . 34 TYR C 1 1
6 12530 1 1 34 TYR CA C 121.655 14.120 174.368 1.00 . A A . 34 TYR CA 1 1
6 12531 1 1 34 TYR CB C 121.328 12.619 174.319 1.00 . A A . 34 TYR CB 1 1
6 12532 1 1 34 TYR CD1 C 123.539 11.399 174.605 1.00 . A A . 34 TYR CD1 1 1
6 12533 1 1 34 TYR CD2 C 122.453 11.287 172.485 1.00 . A A . 34 TYR CD2 1 1
6 12534 1 1 34 TYR CE1 C 124.568 10.612 174.121 1.00 . A A . 34 TYR CE1 1 1
6 12535 1 1 34 TYR CE2 C 123.479 10.500 171.996 1.00 . A A . 34 TYR CE2 1 1
6 12536 1 1 34 TYR CG C 122.462 11.751 173.796 1.00 . A A . 34 TYR CG 1 1
6 12537 1 1 34 TYR CZ C 124.534 10.167 172.817 1.00 . A A . 34 TYR CZ 1 1
6 12538 1 1 34 TYR H H 119.690 14.858 174.101 1.00 . A A . 34 TYR H 1 1
6 12539 1 1 34 TYR HA H 122.398 14.300 175.131 1.00 . A A . 34 TYR HA 1 1
6 12540 1 1 34 TYR HB2 H 121.087 12.280 175.315 1.00 . A A . 34 TYR HB2 1 1
6 12541 1 1 34 TYR HB3 H 120.471 12.467 173.678 1.00 . A A . 34 TYR HB3 1 1
6 12542 1 1 34 TYR HD1 H 123.568 11.748 175.625 1.00 . A A . 34 TYR HD1 1 1
6 12543 1 1 34 TYR HD2 H 121.627 11.550 171.843 1.00 . A A . 34 TYR HD2 1 1
6 12544 1 1 34 TYR HE1 H 125.395 10.351 174.764 1.00 . A A . 34 TYR HE1 1 1
6 12545 1 1 34 TYR HE2 H 123.451 10.151 170.975 1.00 . A A . 34 TYR HE2 1 1
6 12546 1 1 34 TYR HH H 125.828 9.712 171.451 1.00 . A A . 34 TYR HH 1 1
6 12547 1 1 34 TYR N N 120.473 14.908 174.695 1.00 . A A . 34 TYR N 1 1
6 12548 1 1 34 TYR O O 121.554 14.406 171.998 1.00 . A A . 34 TYR O 1 1
6 12549 1 1 34 TYR OH O 125.558 9.385 172.334 1.00 . A A . 34 TYR OH 1 1
6 12550 1 1 35 ILE C C 125.071 14.866 171.333 1.00 . A A . 35 ILE C 1 1
6 12551 1 1 35 ILE CA C 123.932 15.741 171.819 1.00 . A A . 35 ILE CA 1 1
6 12552 1 1 35 ILE CB C 124.435 17.190 171.994 1.00 . A A . 35 ILE CB 1 1
6 12553 1 1 35 ILE CD1 C 123.734 19.511 172.772 1.00 . A A . 35 ILE CD1 1 1
6 12554 1 1 35 ILE CG1 C 123.292 18.103 172.442 1.00 . A A . 35 ILE CG1 1 1
6 12555 1 1 35 ILE CG2 C 125.053 17.703 170.698 1.00 . A A . 35 ILE CG2 1 1
6 12556 1 1 35 ILE H H 123.873 15.279 173.883 1.00 . A A . 35 ILE H 1 1
6 12557 1 1 35 ILE HA H 123.153 15.742 171.070 1.00 . A A . 35 ILE HA 1 1
6 12558 1 1 35 ILE HB H 125.203 17.190 172.752 1.00 . A A . 35 ILE HB 1 1
6 12559 1 1 35 ILE HD11 H 124.479 19.482 173.553 1.00 . A A . 35 ILE HD11 1 1
6 12560 1 1 35 ILE HD12 H 124.154 19.974 171.890 1.00 . A A . 35 ILE HD12 1 1
6 12561 1 1 35 ILE HD13 H 122.884 20.086 173.108 1.00 . A A . 35 ILE HD13 1 1
6 12562 1 1 35 ILE HG12 H 122.558 18.164 171.652 1.00 . A A . 35 ILE HG12 1 1
6 12563 1 1 35 ILE HG13 H 122.831 17.684 173.324 1.00 . A A . 35 ILE HG13 1 1
6 12564 1 1 35 ILE HG21 H 125.891 17.078 170.427 1.00 . A A . 35 ILE HG21 1 1
6 12565 1 1 35 ILE HG22 H 124.314 17.675 169.911 1.00 . A A . 35 ILE HG22 1 1
6 12566 1 1 35 ILE HG23 H 125.392 18.718 170.838 1.00 . A A . 35 ILE HG23 1 1
6 12567 1 1 35 ILE N N 123.368 15.205 173.042 1.00 . A A . 35 ILE N 1 1
6 12568 1 1 35 ILE O O 125.984 14.535 172.091 1.00 . A A . 35 ILE O 1 1
6 12569 1 1 36 ASP C C 126.560 14.443 168.236 1.00 . A A . 36 ASP C 1 1
6 12570 1 1 36 ASP CA C 126.034 13.700 169.443 1.00 . A A . 36 ASP CA 1 1
6 12571 1 1 36 ASP CB C 125.473 12.356 169.007 1.00 . A A . 36 ASP CB 1 1
6 12572 1 1 36 ASP CG C 126.491 11.245 169.145 1.00 . A A . 36 ASP CG 1 1
6 12573 1 1 36 ASP H H 124.229 14.782 169.537 1.00 . A A . 36 ASP H 1 1
6 12574 1 1 36 ASP HA H 126.835 13.549 170.152 1.00 . A A . 36 ASP HA 1 1
6 12575 1 1 36 ASP HB2 H 124.613 12.123 169.610 1.00 . A A . 36 ASP HB2 1 1
6 12576 1 1 36 ASP HB3 H 125.174 12.418 167.972 1.00 . A A . 36 ASP HB3 1 1
6 12577 1 1 36 ASP N N 125.005 14.501 170.072 1.00 . A A . 36 ASP N 1 1
6 12578 1 1 36 ASP O O 125.900 15.351 167.741 1.00 . A A . 36 ASP O 1 1
6 12579 1 1 36 ASP OD1 O 127.515 11.289 168.430 1.00 . A A . 36 ASP OD1 1 1
6 12580 1 1 36 ASP OD2 O 126.269 10.337 169.976 1.00 . A A . 36 ASP OD2 1 1
6 12581 1 1 37 VAL C C 128.176 13.757 165.392 1.00 . A A . 37 VAL C 1 1
6 12582 1 1 37 VAL CA C 128.270 14.718 166.569 1.00 . A A . 37 VAL CA 1 1
6 12583 1 1 37 VAL CB C 129.725 15.192 166.736 1.00 . A A . 37 VAL CB 1 1
6 12584 1 1 37 VAL CG1 C 130.218 15.849 165.454 1.00 . A A . 37 VAL CG1 1 1
6 12585 1 1 37 VAL CG2 C 129.841 16.156 167.907 1.00 . A A . 37 VAL CG2 1 1
6 12586 1 1 37 VAL H H 128.259 13.396 168.243 1.00 . A A . 37 VAL H 1 1
6 12587 1 1 37 VAL HA H 127.658 15.583 166.353 1.00 . A A . 37 VAL HA 1 1
6 12588 1 1 37 VAL HB H 130.345 14.332 166.939 1.00 . A A . 37 VAL HB 1 1
6 12589 1 1 37 VAL HG11 H 131.229 16.201 165.597 1.00 . A A . 37 VAL HG11 1 1
6 12590 1 1 37 VAL HG12 H 130.199 15.129 164.651 1.00 . A A . 37 VAL HG12 1 1
6 12591 1 1 37 VAL HG13 H 129.579 16.683 165.207 1.00 . A A . 37 VAL HG13 1 1
6 12592 1 1 37 VAL HG21 H 129.217 17.018 167.729 1.00 . A A . 37 VAL HG21 1 1
6 12593 1 1 37 VAL HG22 H 129.522 15.661 168.813 1.00 . A A . 37 VAL HG22 1 1
6 12594 1 1 37 VAL HG23 H 130.870 16.471 168.013 1.00 . A A . 37 VAL HG23 1 1
6 12595 1 1 37 VAL N N 127.742 14.098 167.777 1.00 . A A . 37 VAL N 1 1
6 12596 1 1 37 VAL O O 128.868 12.743 165.349 1.00 . A A . 37 VAL O 1 1
6 12597 1 1 38 TRP C C 127.860 13.712 162.071 1.00 . A A . 38 TRP C 1 1
6 12598 1 1 38 TRP CA C 127.093 13.215 163.297 1.00 . A A . 38 TRP CA 1 1
6 12599 1 1 38 TRP CB C 125.567 13.082 163.009 1.00 . A A . 38 TRP CB 1 1
6 12600 1 1 38 TRP CD1 C 125.065 15.619 162.994 1.00 . A A . 38 TRP CD1 1 1
6 12601 1 1 38 TRP CD2 C 123.802 14.450 161.579 1.00 . A A . 38 TRP CD2 1 1
6 12602 1 1 38 TRP CE2 C 123.463 15.813 161.462 1.00 . A A . 38 TRP CE2 1 1
6 12603 1 1 38 TRP CE3 C 123.124 13.530 160.781 1.00 . A A . 38 TRP CE3 1 1
6 12604 1 1 38 TRP CG C 124.860 14.349 162.551 1.00 . A A . 38 TRP CG 1 1
6 12605 1 1 38 TRP CH2 C 121.843 15.348 159.817 1.00 . A A . 38 TRP CH2 1 1
6 12606 1 1 38 TRP CZ2 C 122.483 16.274 160.584 1.00 . A A . 38 TRP CZ2 1 1
6 12607 1 1 38 TRP CZ3 C 122.153 13.988 159.912 1.00 . A A . 38 TRP CZ3 1 1
6 12608 1 1 38 TRP H H 126.893 14.962 164.468 1.00 . A A . 38 TRP H 1 1
6 12609 1 1 38 TRP HA H 127.486 12.244 163.565 1.00 . A A . 38 TRP HA 1 1
6 12610 1 1 38 TRP HB2 H 125.426 12.339 162.240 1.00 . A A . 38 TRP HB2 1 1
6 12611 1 1 38 TRP HB3 H 125.077 12.741 163.911 1.00 . A A . 38 TRP HB3 1 1
6 12612 1 1 38 TRP HD1 H 125.785 15.891 163.743 1.00 . A A . 38 TRP HD1 1 1
6 12613 1 1 38 TRP HE1 H 124.221 17.474 162.478 1.00 . A A . 38 TRP HE1 1 1
6 12614 1 1 38 TRP HE3 H 123.345 12.475 160.836 1.00 . A A . 38 TRP HE3 1 1
6 12615 1 1 38 TRP HH2 H 121.074 15.660 159.120 1.00 . A A . 38 TRP HH2 1 1
6 12616 1 1 38 TRP HZ2 H 122.234 17.325 160.495 1.00 . A A . 38 TRP HZ2 1 1
6 12617 1 1 38 TRP HZ3 H 121.621 13.287 159.287 1.00 . A A . 38 TRP HZ3 1 1
6 12618 1 1 38 TRP N N 127.332 14.093 164.429 1.00 . A A . 38 TRP N 1 1
6 12619 1 1 38 TRP NE1 N 124.244 16.499 162.337 1.00 . A A . 38 TRP NE1 1 1
6 12620 1 1 38 TRP O O 127.842 14.899 161.755 1.00 . A A . 38 TRP O 1 1
6 12621 1 1 39 ALA C C 129.374 11.998 159.228 1.00 . A A . 39 ALA C 1 1
6 12622 1 1 39 ALA CA C 129.361 13.140 160.236 1.00 . A A . 39 ALA CA 1 1
6 12623 1 1 39 ALA CB C 130.781 13.473 160.665 1.00 . A A . 39 ALA CB 1 1
6 12624 1 1 39 ALA H H 128.525 11.864 161.701 1.00 . A A . 39 ALA H 1 1
6 12625 1 1 39 ALA HA H 128.931 14.017 159.774 1.00 . A A . 39 ALA HA 1 1
6 12626 1 1 39 ALA HB1 H 131.235 12.602 161.115 1.00 . A A . 39 ALA HB1 1 1
6 12627 1 1 39 ALA HB2 H 131.356 13.774 159.803 1.00 . A A . 39 ALA HB2 1 1
6 12628 1 1 39 ALA HB3 H 130.760 14.279 161.384 1.00 . A A . 39 ALA HB3 1 1
6 12629 1 1 39 ALA N N 128.554 12.796 161.401 1.00 . A A . 39 ALA N 1 1
6 12630 1 1 39 ALA O O 129.152 10.841 159.594 1.00 . A A . 39 ALA O 1 1
6 12631 1 1 40 THR C C 131.232 10.962 156.673 1.00 . A A . 40 THR C 1 1
6 12632 1 1 40 THR CA C 129.763 11.271 156.946 1.00 . A A . 40 THR CA 1 1
6 12633 1 1 40 THR CB C 129.062 11.651 155.621 1.00 . A A . 40 THR CB 1 1
6 12634 1 1 40 THR CG2 C 129.760 12.815 154.931 1.00 . A A . 40 THR CG2 1 1
6 12635 1 1 40 THR H H 129.717 13.264 157.703 1.00 . A A . 40 THR H 1 1
6 12636 1 1 40 THR HA H 129.291 10.378 157.331 1.00 . A A . 40 THR HA 1 1
6 12637 1 1 40 THR HB H 128.045 11.943 155.844 1.00 . A A . 40 THR HB 1 1
6 12638 1 1 40 THR HG1 H 129.910 10.118 154.704 1.00 . A A . 40 THR HG1 1 1
6 12639 1 1 40 THR HG21 H 129.781 13.667 155.594 1.00 . A A . 40 THR HG21 1 1
6 12640 1 1 40 THR HG22 H 130.770 12.532 154.676 1.00 . A A . 40 THR HG22 1 1
6 12641 1 1 40 THR HG23 H 129.221 13.075 154.031 1.00 . A A . 40 THR HG23 1 1
6 12642 1 1 40 THR N N 129.632 12.310 157.962 1.00 . A A . 40 THR N 1 1
6 12643 1 1 40 THR O O 131.571 9.872 156.213 1.00 . A A . 40 THR O 1 1
6 12644 1 1 40 THR OG1 O 129.034 10.519 154.740 1.00 . A A . 40 THR OG1 1 1
6 12645 1 1 41 TRP C C 134.175 11.040 157.937 1.00 . A A . 41 TRP C 1 1
6 12646 1 1 41 TRP CA C 133.530 11.761 156.757 1.00 . A A . 41 TRP CA 1 1
6 12647 1 1 41 TRP CB C 134.201 13.123 156.517 1.00 . A A . 41 TRP CB 1 1
6 12648 1 1 41 TRP CD1 C 132.608 14.822 157.570 1.00 . A A . 41 TRP CD1 1 1
6 12649 1 1 41 TRP CD2 C 134.609 14.724 158.561 1.00 . A A . 41 TRP CD2 1 1
6 12650 1 1 41 TRP CE2 C 133.818 15.678 159.231 1.00 . A A . 41 TRP CE2 1 1
6 12651 1 1 41 TRP CE3 C 135.913 14.496 159.011 1.00 . A A . 41 TRP CE3 1 1
6 12652 1 1 41 TRP CG C 133.805 14.176 157.508 1.00 . A A . 41 TRP CG 1 1
6 12653 1 1 41 TRP CH2 C 135.562 16.162 160.736 1.00 . A A . 41 TRP CH2 1 1
6 12654 1 1 41 TRP CZ2 C 134.286 16.401 160.320 1.00 . A A . 41 TRP CZ2 1 1
6 12655 1 1 41 TRP CZ3 C 136.377 15.220 160.094 1.00 . A A . 41 TRP CZ3 1 1
6 12656 1 1 41 TRP H H 131.761 12.769 157.335 1.00 . A A . 41 TRP H 1 1
6 12657 1 1 41 TRP HA H 133.659 11.153 155.875 1.00 . A A . 41 TRP HA 1 1
6 12658 1 1 41 TRP HB2 H 135.272 13.003 156.574 1.00 . A A . 41 TRP HB2 1 1
6 12659 1 1 41 TRP HB3 H 133.937 13.477 155.531 1.00 . A A . 41 TRP HB3 1 1
6 12660 1 1 41 TRP HD1 H 131.783 14.636 156.899 1.00 . A A . 41 TRP HD1 1 1
6 12661 1 1 41 TRP HE1 H 131.841 16.283 158.867 1.00 . A A . 41 TRP HE1 1 1
6 12662 1 1 41 TRP HE3 H 136.553 13.774 158.527 1.00 . A A . 41 TRP HE3 1 1
6 12663 1 1 41 TRP HH2 H 135.961 16.703 161.576 1.00 . A A . 41 TRP HH2 1 1
6 12664 1 1 41 TRP HZ2 H 133.672 17.127 160.830 1.00 . A A . 41 TRP HZ2 1 1
6 12665 1 1 41 TRP HZ3 H 137.382 15.061 160.456 1.00 . A A . 41 TRP HZ3 1 1
6 12666 1 1 41 TRP N N 132.097 11.923 156.969 1.00 . A A . 41 TRP N 1 1
6 12667 1 1 41 TRP NE1 N 132.602 15.713 158.610 1.00 . A A . 41 TRP NE1 1 1
6 12668 1 1 41 TRP O O 135.347 10.672 157.892 1.00 . A A . 41 TRP O 1 1
6 12669 1 1 42 CYS C C 133.504 8.612 159.970 1.00 . A A . 42 CYS C 1 1
6 12670 1 1 42 CYS CA C 133.875 10.082 160.138 1.00 . A A . 42 CYS CA 1 1
6 12671 1 1 42 CYS CB C 133.293 10.639 161.440 1.00 . A A . 42 CYS CB 1 1
6 12672 1 1 42 CYS H H 132.491 11.193 158.996 1.00 . A A . 42 CYS H 1 1
6 12673 1 1 42 CYS HA H 134.953 10.167 160.167 1.00 . A A . 42 CYS HA 1 1
6 12674 1 1 42 CYS HB2 H 133.540 11.688 161.517 1.00 . A A . 42 CYS HB2 1 1
6 12675 1 1 42 CYS HB3 H 132.219 10.528 161.421 1.00 . A A . 42 CYS HB3 1 1
6 12676 1 1 42 CYS HG H 134.447 10.737 163.722 1.00 . A A . 42 CYS HG 1 1
6 12677 1 1 42 CYS N N 133.402 10.837 158.993 1.00 . A A . 42 CYS N 1 1
6 12678 1 1 42 CYS O O 132.338 8.236 160.109 1.00 . A A . 42 CYS O 1 1
6 12679 1 1 42 CYS SG S 133.907 9.817 162.932 1.00 . A A . 42 CYS SG 1 1
6 12680 1 1 43 GLY C C 133.609 5.663 160.580 1.00 . A A . 43 GLY C 1 1
6 12681 1 1 43 GLY CA C 134.289 6.376 159.417 1.00 . A A . 43 GLY CA 1 1
6 12682 1 1 43 GLY H H 135.403 8.173 159.540 1.00 . A A . 43 GLY H 1 1
6 12683 1 1 43 GLY HA2 H 133.676 6.256 158.535 1.00 . A A . 43 GLY HA2 1 1
6 12684 1 1 43 GLY HA3 H 135.247 5.910 159.236 1.00 . A A . 43 GLY HA3 1 1
6 12685 1 1 43 GLY N N 134.503 7.799 159.643 1.00 . A A . 43 GLY N 1 1
6 12686 1 1 43 GLY O O 132.511 5.131 160.409 1.00 . A A . 43 GLY O 1 1
6 12687 1 1 44 PRO C C 132.277 5.382 163.306 1.00 . A A . 44 PRO C 1 1
6 12688 1 1 44 PRO CA C 133.690 4.930 162.950 1.00 . A A . 44 PRO CA 1 1
6 12689 1 1 44 PRO CB C 134.664 5.281 164.084 1.00 . A A . 44 PRO CB 1 1
6 12690 1 1 44 PRO CD C 135.512 6.291 162.095 1.00 . A A . 44 PRO CD 1 1
6 12691 1 1 44 PRO CG C 135.452 6.444 163.585 1.00 . A A . 44 PRO CG 1 1
6 12692 1 1 44 PRO HA H 133.690 3.861 162.795 1.00 . A A . 44 PRO HA 1 1
6 12693 1 1 44 PRO HB2 H 134.107 5.536 164.974 1.00 . A A . 44 PRO HB2 1 1
6 12694 1 1 44 PRO HB3 H 135.301 4.434 164.286 1.00 . A A . 44 PRO HB3 1 1
6 12695 1 1 44 PRO HD2 H 135.580 7.258 161.618 1.00 . A A . 44 PRO HD2 1 1
6 12696 1 1 44 PRO HD3 H 136.343 5.668 161.812 1.00 . A A . 44 PRO HD3 1 1
6 12697 1 1 44 PRO HG2 H 134.955 7.365 163.849 1.00 . A A . 44 PRO HG2 1 1
6 12698 1 1 44 PRO HG3 H 136.448 6.421 164.005 1.00 . A A . 44 PRO HG3 1 1
6 12699 1 1 44 PRO N N 134.234 5.638 161.779 1.00 . A A . 44 PRO N 1 1
6 12700 1 1 44 PRO O O 131.454 4.577 163.742 1.00 . A A . 44 PRO O 1 1
6 12701 1 1 45 CYS C C 129.582 6.454 162.688 1.00 . A A . 45 CYS C 1 1
6 12702 1 1 45 CYS CA C 130.692 7.245 163.374 1.00 . A A . 45 CYS CA 1 1
6 12703 1 1 45 CYS CB C 130.655 8.704 162.906 1.00 . A A . 45 CYS CB 1 1
6 12704 1 1 45 CYS H H 132.713 7.244 162.739 1.00 . A A . 45 CYS H 1 1
6 12705 1 1 45 CYS HA H 130.536 7.215 164.441 1.00 . A A . 45 CYS HA 1 1
6 12706 1 1 45 CYS HB2 H 131.415 9.261 163.431 1.00 . A A . 45 CYS HB2 1 1
6 12707 1 1 45 CYS HB3 H 130.866 8.736 161.846 1.00 . A A . 45 CYS HB3 1 1
6 12708 1 1 45 CYS HG H 128.899 9.674 164.486 1.00 . A A . 45 CYS HG 1 1
6 12709 1 1 45 CYS N N 132.004 6.666 163.093 1.00 . A A . 45 CYS N 1 1
6 12710 1 1 45 CYS O O 128.529 6.210 163.274 1.00 . A A . 45 CYS O 1 1
6 12711 1 1 45 CYS SG S 129.077 9.549 163.176 1.00 . A A . 45 CYS SG 1 1
6 12712 1 1 46 ARG C C 128.409 4.012 161.258 1.00 . A A . 46 ARG C 1 1
6 12713 1 1 46 ARG CA C 128.820 5.356 160.652 1.00 . A A . 46 ARG CA 1 1
6 12714 1 1 46 ARG CB C 129.309 5.134 159.224 1.00 . A A . 46 ARG CB 1 1
6 12715 1 1 46 ARG CD C 128.894 7.590 158.781 1.00 . A A . 46 ARG CD 1 1
6 12716 1 1 46 ARG CG C 129.803 6.394 158.538 1.00 . A A . 46 ARG CG 1 1
6 12717 1 1 46 ARG CZ C 126.622 8.367 158.249 1.00 . A A . 46 ARG CZ 1 1
6 12718 1 1 46 ARG H H 130.743 6.133 161.088 1.00 . A A . 46 ARG H 1 1
6 12719 1 1 46 ARG HA H 127.963 6.005 160.615 1.00 . A A . 46 ARG HA 1 1
6 12720 1 1 46 ARG HB2 H 130.120 4.420 159.242 1.00 . A A . 46 ARG HB2 1 1
6 12721 1 1 46 ARG HB3 H 128.498 4.726 158.640 1.00 . A A . 46 ARG HB3 1 1
6 12722 1 1 46 ARG HD2 H 128.784 7.726 159.846 1.00 . A A . 46 ARG HD2 1 1
6 12723 1 1 46 ARG HD3 H 129.363 8.467 158.358 1.00 . A A . 46 ARG HD3 1 1
6 12724 1 1 46 ARG HE H 127.357 6.583 157.740 1.00 . A A . 46 ARG HE 1 1
6 12725 1 1 46 ARG HG2 H 130.791 6.628 158.901 1.00 . A A . 46 ARG HG2 1 1
6 12726 1 1 46 ARG HG3 H 129.843 6.204 157.486 1.00 . A A . 46 ARG HG3 1 1
6 12727 1 1 46 ARG HH11 H 127.793 9.712 159.215 1.00 . A A . 46 ARG HH11 1 1
6 12728 1 1 46 ARG HH12 H 126.174 10.236 158.876 1.00 . A A . 46 ARG HH12 1 1
6 12729 1 1 46 ARG HH21 H 125.208 7.235 157.326 1.00 . A A . 46 ARG HH21 1 1
6 12730 1 1 46 ARG HH22 H 124.712 8.837 157.788 1.00 . A A . 46 ARG HH22 1 1
6 12731 1 1 46 ARG N N 129.840 6.018 161.457 1.00 . A A . 46 ARG N 1 1
6 12732 1 1 46 ARG NE N 127.564 7.434 158.188 1.00 . A A . 46 ARG NE 1 1
6 12733 1 1 46 ARG NH1 N 126.883 9.531 158.824 1.00 . A A . 46 ARG NH1 1 1
6 12734 1 1 46 ARG NH2 N 125.421 8.134 157.749 1.00 . A A . 46 ARG NH2 1 1
6 12735 1 1 46 ARG O O 127.329 3.501 160.975 1.00 . A A . 46 ARG O 1 1
6 12736 1 1 47 GLY C C 128.063 2.107 163.795 1.00 . A A . 47 GLY C 1 1
6 12737 1 1 47 GLY CA C 129.040 2.129 162.636 1.00 . A A . 47 GLY CA 1 1
6 12738 1 1 47 GLY H H 130.068 3.962 162.378 1.00 . A A . 47 GLY H 1 1
6 12739 1 1 47 GLY HA2 H 128.653 1.502 161.846 1.00 . A A . 47 GLY HA2 1 1
6 12740 1 1 47 GLY HA3 H 129.983 1.721 162.969 1.00 . A A . 47 GLY HA3 1 1
6 12741 1 1 47 GLY N N 129.271 3.458 162.103 1.00 . A A . 47 GLY N 1 1
6 12742 1 1 47 GLY O O 127.221 1.213 163.884 1.00 . A A . 47 GLY O 1 1
6 12743 1 1 48 GLU C C 126.078 3.918 165.716 1.00 . A A . 48 GLU C 1 1
6 12744 1 1 48 GLU CA C 127.343 3.087 165.890 1.00 . A A . 48 GLU CA 1 1
6 12745 1 1 48 GLU CB C 128.159 3.582 167.081 1.00 . A A . 48 GLU CB 1 1
6 12746 1 1 48 GLU CD C 129.833 5.262 167.921 1.00 . A A . 48 GLU CD 1 1
6 12747 1 1 48 GLU CG C 128.769 4.961 166.887 1.00 . A A . 48 GLU CG 1 1
6 12748 1 1 48 GLU H H 128.782 3.827 164.522 1.00 . A A . 48 GLU H 1 1
6 12749 1 1 48 GLU HA H 127.051 2.064 166.077 1.00 . A A . 48 GLU HA 1 1
6 12750 1 1 48 GLU HB2 H 127.517 3.620 167.948 1.00 . A A . 48 GLU HB2 1 1
6 12751 1 1 48 GLU HB3 H 128.957 2.882 167.268 1.00 . A A . 48 GLU HB3 1 1
6 12752 1 1 48 GLU HG2 H 129.216 5.009 165.904 1.00 . A A . 48 GLU HG2 1 1
6 12753 1 1 48 GLU HG3 H 127.988 5.702 166.965 1.00 . A A . 48 GLU HG3 1 1
6 12754 1 1 48 GLU N N 128.156 3.088 164.681 1.00 . A A . 48 GLU N 1 1
6 12755 1 1 48 GLU O O 125.205 3.924 166.585 1.00 . A A . 48 GLU O 1 1
6 12756 1 1 48 GLU OE1 O 129.613 4.954 169.115 1.00 . A A . 48 GLU OE1 1 1
6 12757 1 1 48 GLU OE2 O 130.909 5.775 167.542 1.00 . A A . 48 GLU OE2 1 1
6 12758 1 1 49 LEU C C 123.514 4.482 164.273 1.00 . A A . 49 LEU C 1 1
6 12759 1 1 49 LEU CA C 124.768 5.364 164.264 1.00 . A A . 49 LEU CA 1 1
6 12760 1 1 49 LEU CB C 124.901 6.068 162.918 1.00 . A A . 49 LEU CB 1 1
6 12761 1 1 49 LEU CD1 C 125.849 7.925 161.537 1.00 . A A . 49 LEU CD1 1 1
6 12762 1 1 49 LEU CD2 C 125.377 8.299 163.958 1.00 . A A . 49 LEU CD2 1 1
6 12763 1 1 49 LEU CG C 125.822 7.287 162.912 1.00 . A A . 49 LEU CG 1 1
6 12764 1 1 49 LEU H H 126.724 4.605 163.954 1.00 . A A . 49 LEU H 1 1
6 12765 1 1 49 LEU HA H 124.657 6.113 165.031 1.00 . A A . 49 LEU HA 1 1
6 12766 1 1 49 LEU HB2 H 125.277 5.349 162.205 1.00 . A A . 49 LEU HB2 1 1
6 12767 1 1 49 LEU HB3 H 123.917 6.384 162.601 1.00 . A A . 49 LEU HB3 1 1
6 12768 1 1 49 LEU HD11 H 126.192 7.202 160.812 1.00 . A A . 49 LEU HD11 1 1
6 12769 1 1 49 LEU HD12 H 124.854 8.255 161.274 1.00 . A A . 49 LEU HD12 1 1
6 12770 1 1 49 LEU HD13 H 126.518 8.772 161.546 1.00 . A A . 49 LEU HD13 1 1
6 12771 1 1 49 LEU HD21 H 125.380 7.834 164.934 1.00 . A A . 49 LEU HD21 1 1
6 12772 1 1 49 LEU HD22 H 126.057 9.138 163.959 1.00 . A A . 49 LEU HD22 1 1
6 12773 1 1 49 LEU HD23 H 124.380 8.644 163.725 1.00 . A A . 49 LEU HD23 1 1
6 12774 1 1 49 LEU HG H 126.827 6.973 163.155 1.00 . A A . 49 LEU HG 1 1
6 12775 1 1 49 LEU N N 125.972 4.603 164.584 1.00 . A A . 49 LEU N 1 1
6 12776 1 1 49 LEU O O 122.504 4.872 164.857 1.00 . A A . 49 LEU O 1 1
6 12777 1 1 50 PRO C C 122.016 2.048 165.140 1.00 . A A . 50 PRO C 1 1
6 12778 1 1 50 PRO CA C 122.420 2.342 163.699 1.00 . A A . 50 PRO CA 1 1
6 12779 1 1 50 PRO CB C 122.968 1.082 163.032 1.00 . A A . 50 PRO CB 1 1
6 12780 1 1 50 PRO CD C 124.609 2.790 162.735 1.00 . A A . 50 PRO CD 1 1
6 12781 1 1 50 PRO CG C 124.001 1.579 162.085 1.00 . A A . 50 PRO CG 1 1
6 12782 1 1 50 PRO HA H 121.559 2.699 163.153 1.00 . A A . 50 PRO HA 1 1
6 12783 1 1 50 PRO HB2 H 123.397 0.433 163.782 1.00 . A A . 50 PRO HB2 1 1
6 12784 1 1 50 PRO HB3 H 122.173 0.569 162.515 1.00 . A A . 50 PRO HB3 1 1
6 12785 1 1 50 PRO HD2 H 125.482 2.510 163.309 1.00 . A A . 50 PRO HD2 1 1
6 12786 1 1 50 PRO HD3 H 124.868 3.527 161.991 1.00 . A A . 50 PRO HD3 1 1
6 12787 1 1 50 PRO HG2 H 124.753 0.818 161.931 1.00 . A A . 50 PRO HG2 1 1
6 12788 1 1 50 PRO HG3 H 123.541 1.848 161.146 1.00 . A A . 50 PRO HG3 1 1
6 12789 1 1 50 PRO N N 123.536 3.291 163.621 1.00 . A A . 50 PRO N 1 1
6 12790 1 1 50 PRO O O 120.835 1.994 165.457 1.00 . A A . 50 PRO O 1 1
6 12791 1 1 51 ALA C C 122.100 2.778 168.130 1.00 . A A . 51 ALA C 1 1
6 12792 1 1 51 ALA CA C 122.746 1.592 167.420 1.00 . A A . 51 ALA CA 1 1
6 12793 1 1 51 ALA CB C 124.034 1.187 168.120 1.00 . A A . 51 ALA CB 1 1
6 12794 1 1 51 ALA H H 123.933 2.037 165.714 1.00 . A A . 51 ALA H 1 1
6 12795 1 1 51 ALA HA H 122.064 0.754 167.453 1.00 . A A . 51 ALA HA 1 1
6 12796 1 1 51 ALA HB1 H 124.493 0.370 167.583 1.00 . A A . 51 ALA HB1 1 1
6 12797 1 1 51 ALA HB2 H 124.711 2.028 168.145 1.00 . A A . 51 ALA HB2 1 1
6 12798 1 1 51 ALA HB3 H 123.812 0.873 169.131 1.00 . A A . 51 ALA HB3 1 1
6 12799 1 1 51 ALA N N 123.006 1.909 166.017 1.00 . A A . 51 ALA N 1 1
6 12800 1 1 51 ALA O O 121.364 2.620 169.102 1.00 . A A . 51 ALA O 1 1
6 12801 1 1 52 LEU C C 120.330 5.265 167.691 1.00 . A A . 52 LEU C 1 1
6 12802 1 1 52 LEU CA C 121.790 5.191 168.143 1.00 . A A . 52 LEU CA 1 1
6 12803 1 1 52 LEU CB C 122.587 6.406 167.640 1.00 . A A . 52 LEU CB 1 1
6 12804 1 1 52 LEU CD1 C 123.615 8.645 168.081 1.00 . A A . 52 LEU CD1 1 1
6 12805 1 1 52 LEU CD2 C 121.175 8.346 168.425 1.00 . A A . 52 LEU CD2 1 1
6 12806 1 1 52 LEU CG C 122.533 7.670 168.511 1.00 . A A . 52 LEU CG 1 1
6 12807 1 1 52 LEU H H 123.033 4.022 166.895 1.00 . A A . 52 LEU H 1 1
6 12808 1 1 52 LEU HA H 121.826 5.158 169.222 1.00 . A A . 52 LEU HA 1 1
6 12809 1 1 52 LEU HB2 H 123.622 6.110 167.547 1.00 . A A . 52 LEU HB2 1 1
6 12810 1 1 52 LEU HB3 H 122.220 6.662 166.657 1.00 . A A . 52 LEU HB3 1 1
6 12811 1 1 52 LEU HD11 H 123.554 9.538 168.685 1.00 . A A . 52 LEU HD11 1 1
6 12812 1 1 52 LEU HD12 H 124.584 8.187 168.211 1.00 . A A . 52 LEU HD12 1 1
6 12813 1 1 52 LEU HD13 H 123.473 8.902 167.043 1.00 . A A . 52 LEU HD13 1 1
6 12814 1 1 52 LEU HD21 H 121.178 9.237 169.035 1.00 . A A . 52 LEU HD21 1 1
6 12815 1 1 52 LEU HD22 H 120.970 8.613 167.399 1.00 . A A . 52 LEU HD22 1 1
6 12816 1 1 52 LEU HD23 H 120.412 7.669 168.782 1.00 . A A . 52 LEU HD23 1 1
6 12817 1 1 52 LEU HG H 122.713 7.400 169.541 1.00 . A A . 52 LEU HG 1 1
6 12818 1 1 52 LEU N N 122.389 3.967 167.630 1.00 . A A . 52 LEU N 1 1
6 12819 1 1 52 LEU O O 119.465 5.776 168.406 1.00 . A A . 52 LEU O 1 1
6 12820 1 1 53 LYS C C 117.906 3.694 166.884 1.00 . A A . 53 LYS C 1 1
6 12821 1 1 53 LYS CA C 118.700 4.638 165.991 1.00 . A A . 53 LYS CA 1 1
6 12822 1 1 53 LYS CB C 118.694 4.123 164.546 1.00 . A A . 53 LYS CB 1 1
6 12823 1 1 53 LYS CD C 119.590 4.347 162.199 1.00 . A A . 53 LYS CD 1 1
6 12824 1 1 53 LYS CE C 120.660 4.999 161.335 1.00 . A A . 53 LYS CE 1 1
6 12825 1 1 53 LYS CG C 119.624 4.891 163.620 1.00 . A A . 53 LYS CG 1 1
6 12826 1 1 53 LYS H H 120.804 4.392 165.955 1.00 . A A . 53 LYS H 1 1
6 12827 1 1 53 LYS HA H 118.254 5.620 166.026 1.00 . A A . 53 LYS HA 1 1
6 12828 1 1 53 LYS HB2 H 118.997 3.086 164.546 1.00 . A A . 53 LYS HB2 1 1
6 12829 1 1 53 LYS HB3 H 117.691 4.195 164.155 1.00 . A A . 53 LYS HB3 1 1
6 12830 1 1 53 LYS HD2 H 119.763 3.282 162.226 1.00 . A A . 53 LYS HD2 1 1
6 12831 1 1 53 LYS HD3 H 118.619 4.547 161.768 1.00 . A A . 53 LYS HD3 1 1
6 12832 1 1 53 LYS HE2 H 120.540 6.072 161.386 1.00 . A A . 53 LYS HE2 1 1
6 12833 1 1 53 LYS HE3 H 121.630 4.729 161.724 1.00 . A A . 53 LYS HE3 1 1
6 12834 1 1 53 LYS HG2 H 119.323 5.926 163.604 1.00 . A A . 53 LYS HG2 1 1
6 12835 1 1 53 LYS HG3 H 120.634 4.815 164.000 1.00 . A A . 53 LYS HG3 1 1
6 12836 1 1 53 LYS HZ1 H 121.344 5.028 159.355 1.00 . A A . 53 LYS HZ1 1 1
6 12837 1 1 53 LYS HZ2 H 120.670 3.546 159.832 1.00 . A A . 53 LYS HZ2 1 1
6 12838 1 1 53 LYS HZ3 H 119.662 4.864 159.502 1.00 . A A . 53 LYS HZ3 1 1
6 12839 1 1 53 LYS N N 120.064 4.736 166.500 1.00 . A A . 53 LYS N 1 1
6 12840 1 1 53 LYS NZ N 120.576 4.575 159.911 1.00 . A A . 53 LYS NZ 1 1
6 12841 1 1 53 LYS O O 116.829 4.038 167.370 1.00 . A A . 53 LYS O 1 1
6 12842 1 1 54 GLU C C 117.608 2.130 169.379 1.00 . A A . 54 GLU C 1 1
6 12843 1 1 54 GLU CA C 117.929 1.518 168.017 1.00 . A A . 54 GLU CA 1 1
6 12844 1 1 54 GLU CB C 118.943 0.386 168.206 1.00 . A A . 54 GLU CB 1 1
6 12845 1 1 54 GLU CD C 118.170 -0.855 166.139 1.00 . A A . 54 GLU CD 1 1
6 12846 1 1 54 GLU CG C 119.349 -0.320 166.922 1.00 . A A . 54 GLU CG 1 1
6 12847 1 1 54 GLU H H 119.327 2.315 166.644 1.00 . A A . 54 GLU H 1 1
6 12848 1 1 54 GLU HA H 117.027 1.124 167.575 1.00 . A A . 54 GLU HA 1 1
6 12849 1 1 54 GLU HB2 H 119.839 0.804 168.650 1.00 . A A . 54 GLU HB2 1 1
6 12850 1 1 54 GLU HB3 H 118.527 -0.347 168.882 1.00 . A A . 54 GLU HB3 1 1
6 12851 1 1 54 GLU HG2 H 119.885 0.380 166.298 1.00 . A A . 54 GLU HG2 1 1
6 12852 1 1 54 GLU HG3 H 120.000 -1.146 167.172 1.00 . A A . 54 GLU HG3 1 1
6 12853 1 1 54 GLU N N 118.489 2.522 167.115 1.00 . A A . 54 GLU N 1 1
6 12854 1 1 54 GLU O O 116.570 1.850 169.989 1.00 . A A . 54 GLU O 1 1
6 12855 1 1 54 GLU OE1 O 117.581 -1.867 166.572 1.00 . A A . 54 GLU OE1 1 1
6 12856 1 1 54 GLU OE2 O 117.840 -0.263 165.090 1.00 . A A . 54 GLU OE2 1 1
6 12857 1 1 55 LEU C C 117.146 4.500 171.187 1.00 . A A . 55 LEU C 1 1
6 12858 1 1 55 LEU CA C 118.393 3.618 171.138 1.00 . A A . 55 LEU CA 1 1
6 12859 1 1 55 LEU CB C 119.641 4.454 171.421 1.00 . A A . 55 LEU CB 1 1
6 12860 1 1 55 LEU CD1 C 120.045 3.656 173.758 1.00 . A A . 55 LEU CD1 1 1
6 12861 1 1 55 LEU CD2 C 121.002 5.833 172.995 1.00 . A A . 55 LEU CD2 1 1
6 12862 1 1 55 LEU CG C 119.831 4.875 172.875 1.00 . A A . 55 LEU CG 1 1
6 12863 1 1 55 LEU H H 119.319 3.146 169.304 1.00 . A A . 55 LEU H 1 1
6 12864 1 1 55 LEU HA H 118.308 2.849 171.890 1.00 . A A . 55 LEU HA 1 1
6 12865 1 1 55 LEU HB2 H 120.506 3.883 171.119 1.00 . A A . 55 LEU HB2 1 1
6 12866 1 1 55 LEU HB3 H 119.593 5.347 170.815 1.00 . A A . 55 LEU HB3 1 1
6 12867 1 1 55 LEU HD11 H 119.177 3.015 173.704 1.00 . A A . 55 LEU HD11 1 1
6 12868 1 1 55 LEU HD12 H 120.915 3.112 173.417 1.00 . A A . 55 LEU HD12 1 1
6 12869 1 1 55 LEU HD13 H 120.196 3.972 174.779 1.00 . A A . 55 LEU HD13 1 1
6 12870 1 1 55 LEU HD21 H 121.902 5.348 172.647 1.00 . A A . 55 LEU HD21 1 1
6 12871 1 1 55 LEU HD22 H 120.811 6.712 172.396 1.00 . A A . 55 LEU HD22 1 1
6 12872 1 1 55 LEU HD23 H 121.124 6.122 174.029 1.00 . A A . 55 LEU HD23 1 1
6 12873 1 1 55 LEU HG H 118.942 5.386 173.216 1.00 . A A . 55 LEU HG 1 1
6 12874 1 1 55 LEU N N 118.522 2.969 169.847 1.00 . A A . 55 LEU N 1 1
6 12875 1 1 55 LEU O O 116.396 4.469 172.162 1.00 . A A . 55 LEU O 1 1
6 12876 1 1 56 GLU C C 114.470 5.413 170.086 1.00 . A A . 56 GLU C 1 1
6 12877 1 1 56 GLU CA C 115.789 6.175 170.080 1.00 . A A . 56 GLU CA 1 1
6 12878 1 1 56 GLU CB C 115.873 7.087 168.861 1.00 . A A . 56 GLU CB 1 1
6 12879 1 1 56 GLU CD C 115.150 9.343 167.995 1.00 . A A . 56 GLU CD 1 1
6 12880 1 1 56 GLU CG C 114.811 8.165 168.878 1.00 . A A . 56 GLU CG 1 1
6 12881 1 1 56 GLU H H 117.523 5.234 169.360 1.00 . A A . 56 GLU H 1 1
6 12882 1 1 56 GLU HA H 115.829 6.788 170.969 1.00 . A A . 56 GLU HA 1 1
6 12883 1 1 56 GLU HB2 H 116.844 7.561 168.841 1.00 . A A . 56 GLU HB2 1 1
6 12884 1 1 56 GLU HB3 H 115.746 6.496 167.967 1.00 . A A . 56 GLU HB3 1 1
6 12885 1 1 56 GLU HG2 H 113.876 7.739 168.545 1.00 . A A . 56 GLU HG2 1 1
6 12886 1 1 56 GLU HG3 H 114.711 8.507 169.893 1.00 . A A . 56 GLU HG3 1 1
6 12887 1 1 56 GLU N N 116.919 5.271 170.126 1.00 . A A . 56 GLU N 1 1
6 12888 1 1 56 GLU O O 113.510 5.862 170.694 1.00 . A A . 56 GLU O 1 1
6 12889 1 1 56 GLU OE1 O 115.032 9.226 166.761 1.00 . A A . 56 GLU OE1 1 1
6 12890 1 1 56 GLU OE2 O 115.594 10.381 168.525 1.00 . A A . 56 GLU OE2 1 1
6 12891 1 1 57 GLU C C 112.905 3.092 170.927 1.00 . A A . 57 GLU C 1 1
6 12892 1 1 57 GLU CA C 113.250 3.399 169.478 1.00 . A A . 57 GLU CA 1 1
6 12893 1 1 57 GLU CB C 113.522 2.088 168.751 1.00 . A A . 57 GLU CB 1 1
6 12894 1 1 57 GLU CD C 112.750 2.780 166.455 1.00 . A A . 57 GLU CD 1 1
6 12895 1 1 57 GLU CG C 113.899 2.262 167.299 1.00 . A A . 57 GLU CG 1 1
6 12896 1 1 57 GLU H H 115.194 4.000 168.865 1.00 . A A . 57 GLU H 1 1
6 12897 1 1 57 GLU HA H 112.422 3.909 169.008 1.00 . A A . 57 GLU HA 1 1
6 12898 1 1 57 GLU HB2 H 114.330 1.575 169.251 1.00 . A A . 57 GLU HB2 1 1
6 12899 1 1 57 GLU HB3 H 112.635 1.474 168.799 1.00 . A A . 57 GLU HB3 1 1
6 12900 1 1 57 GLU HG2 H 114.720 2.962 167.234 1.00 . A A . 57 GLU HG2 1 1
6 12901 1 1 57 GLU HG3 H 114.213 1.307 166.919 1.00 . A A . 57 GLU HG3 1 1
6 12902 1 1 57 GLU N N 114.427 4.266 169.421 1.00 . A A . 57 GLU N 1 1
6 12903 1 1 57 GLU O O 111.783 3.317 171.385 1.00 . A A . 57 GLU O 1 1
6 12904 1 1 57 GLU OE1 O 111.910 1.962 166.023 1.00 . A A . 57 GLU OE1 1 1
6 12905 1 1 57 GLU OE2 O 112.681 4.008 166.234 1.00 . A A . 57 GLU OE2 1 1
6 12906 1 1 58 LYS C C 113.294 3.482 173.877 1.00 . A A . 58 LYS C 1 1
6 12907 1 1 58 LYS CA C 113.779 2.276 173.060 1.00 . A A . 58 LYS CA 1 1
6 12908 1 1 58 LYS CB C 115.128 1.780 173.603 1.00 . A A . 58 LYS CB 1 1
6 12909 1 1 58 LYS CD C 116.336 0.763 175.569 1.00 . A A . 58 LYS CD 1 1
6 12910 1 1 58 LYS CE C 116.811 1.110 176.973 1.00 . A A . 58 LYS CE 1 1
6 12911 1 1 58 LYS CG C 115.185 1.653 175.120 1.00 . A A . 58 LYS CG 1 1
6 12912 1 1 58 LYS H H 114.749 2.382 171.166 1.00 . A A . 58 LYS H 1 1
6 12913 1 1 58 LYS HA H 113.055 1.482 173.162 1.00 . A A . 58 LYS HA 1 1
6 12914 1 1 58 LYS HB2 H 115.340 0.816 173.175 1.00 . A A . 58 LYS HB2 1 1
6 12915 1 1 58 LYS HB3 H 115.897 2.473 173.295 1.00 . A A . 58 LYS HB3 1 1
6 12916 1 1 58 LYS HD2 H 116.006 -0.266 175.560 1.00 . A A . 58 LYS HD2 1 1
6 12917 1 1 58 LYS HD3 H 117.160 0.883 174.881 1.00 . A A . 58 LYS HD3 1 1
6 12918 1 1 58 LYS HE2 H 117.470 0.327 177.318 1.00 . A A . 58 LYS HE2 1 1
6 12919 1 1 58 LYS HE3 H 117.356 2.042 176.930 1.00 . A A . 58 LYS HE3 1 1
6 12920 1 1 58 LYS HG2 H 115.316 2.634 175.550 1.00 . A A . 58 LYS HG2 1 1
6 12921 1 1 58 LYS HG3 H 114.255 1.227 175.470 1.00 . A A . 58 LYS HG3 1 1
6 12922 1 1 58 LYS HZ1 H 115.237 0.332 178.108 1.00 . A A . 58 LYS HZ1 1 1
6 12923 1 1 58 LYS HZ2 H 116.049 1.622 178.854 1.00 . A A . 58 LYS HZ2 1 1
6 12924 1 1 58 LYS HZ3 H 114.979 1.913 177.573 1.00 . A A . 58 LYS HZ3 1 1
6 12925 1 1 58 LYS N N 113.901 2.583 171.634 1.00 . A A . 58 LYS N 1 1
6 12926 1 1 58 LYS NZ N 115.689 1.251 177.943 1.00 . A A . 58 LYS NZ 1 1
6 12927 1 1 58 LYS O O 112.569 3.323 174.863 1.00 . A A . 58 LYS O 1 1
6 12928 1 1 59 TYR C C 112.357 6.774 173.501 1.00 . A A . 59 TYR C 1 1
6 12929 1 1 59 TYR CA C 113.354 5.879 174.235 1.00 . A A . 59 TYR CA 1 1
6 12930 1 1 59 TYR CB C 114.630 6.650 174.575 1.00 . A A . 59 TYR CB 1 1
6 12931 1 1 59 TYR CD1 C 115.220 5.771 176.861 1.00 . A A . 59 TYR CD1 1 1
6 12932 1 1 59 TYR CD2 C 116.677 5.257 175.047 1.00 . A A . 59 TYR CD2 1 1
6 12933 1 1 59 TYR CE1 C 116.028 5.053 177.718 1.00 . A A . 59 TYR CE1 1 1
6 12934 1 1 59 TYR CE2 C 117.491 4.542 175.899 1.00 . A A . 59 TYR CE2 1 1
6 12935 1 1 59 TYR CG C 115.530 5.884 175.513 1.00 . A A . 59 TYR CG 1 1
6 12936 1 1 59 TYR CZ C 117.162 4.442 177.231 1.00 . A A . 59 TYR CZ 1 1
6 12937 1 1 59 TYR H H 114.222 4.761 172.648 1.00 . A A . 59 TYR H 1 1
6 12938 1 1 59 TYR HA H 112.898 5.554 175.158 1.00 . A A . 59 TYR HA 1 1
6 12939 1 1 59 TYR HB2 H 115.181 6.846 173.667 1.00 . A A . 59 TYR HB2 1 1
6 12940 1 1 59 TYR HB3 H 114.373 7.585 175.047 1.00 . A A . 59 TYR HB3 1 1
6 12941 1 1 59 TYR HD1 H 114.331 6.252 177.238 1.00 . A A . 59 TYR HD1 1 1
6 12942 1 1 59 TYR HD2 H 116.930 5.334 174.001 1.00 . A A . 59 TYR HD2 1 1
6 12943 1 1 59 TYR HE1 H 115.773 4.976 178.764 1.00 . A A . 59 TYR HE1 1 1
6 12944 1 1 59 TYR HE2 H 118.380 4.062 175.518 1.00 . A A . 59 TYR HE2 1 1
6 12945 1 1 59 TYR HH H 118.855 4.091 178.079 1.00 . A A . 59 TYR HH 1 1
6 12946 1 1 59 TYR N N 113.689 4.681 173.473 1.00 . A A . 59 TYR N 1 1
6 12947 1 1 59 TYR O O 112.183 7.943 173.852 1.00 . A A . 59 TYR O 1 1
6 12948 1 1 59 TYR OH O 117.967 3.719 178.079 1.00 . A A . 59 TYR OH 1 1
6 12949 1 1 60 ALA C C 109.493 7.284 172.691 1.00 . A A . 60 ALA C 1 1
6 12950 1 1 60 ALA CA C 110.658 6.940 171.774 1.00 . A A . 60 ALA CA 1 1
6 12951 1 1 60 ALA CB C 110.178 6.129 170.579 1.00 . A A . 60 ALA CB 1 1
6 12952 1 1 60 ALA H H 111.919 5.302 172.222 1.00 . A A . 60 ALA H 1 1
6 12953 1 1 60 ALA HA H 111.095 7.857 171.406 1.00 . A A . 60 ALA HA 1 1
6 12954 1 1 60 ALA HB1 H 111.023 5.873 169.955 1.00 . A A . 60 ALA HB1 1 1
6 12955 1 1 60 ALA HB2 H 109.699 5.225 170.926 1.00 . A A . 60 ALA HB2 1 1
6 12956 1 1 60 ALA HB3 H 109.473 6.714 170.006 1.00 . A A . 60 ALA HB3 1 1
6 12957 1 1 60 ALA N N 111.688 6.216 172.503 1.00 . A A . 60 ALA N 1 1
6 12958 1 1 60 ALA O O 109.000 6.431 173.437 1.00 . A A . 60 ALA O 1 1
6 12959 1 1 61 GLY C C 108.348 9.010 174.953 1.00 . A A . 61 GLY C 1 1
6 12960 1 1 61 GLY CA C 107.973 8.985 173.485 1.00 . A A . 61 GLY CA 1 1
6 12961 1 1 61 GLY H H 109.509 9.172 172.041 1.00 . A A . 61 GLY H 1 1
6 12962 1 1 61 GLY HA2 H 107.681 9.980 173.179 1.00 . A A . 61 GLY HA2 1 1
6 12963 1 1 61 GLY HA3 H 107.135 8.316 173.349 1.00 . A A . 61 GLY HA3 1 1
6 12964 1 1 61 GLY N N 109.069 8.540 172.648 1.00 . A A . 61 GLY N 1 1
6 12965 1 1 61 GLY O O 107.602 8.523 175.803 1.00 . A A . 61 GLY O 1 1
6 12966 1 1 62 LYS C C 110.457 11.113 176.851 1.00 . A A . 62 LYS C 1 1
6 12967 1 1 62 LYS CA C 109.998 9.683 176.609 1.00 . A A . 62 LYS CA 1 1
6 12968 1 1 62 LYS CB C 111.158 8.723 176.869 1.00 . A A . 62 LYS CB 1 1
6 12969 1 1 62 LYS CD C 109.717 6.813 177.643 1.00 . A A . 62 LYS CD 1 1
6 12970 1 1 62 LYS CE C 109.117 5.479 177.227 1.00 . A A . 62 LYS CE 1 1
6 12971 1 1 62 LYS CG C 110.797 7.264 176.674 1.00 . A A . 62 LYS CG 1 1
6 12972 1 1 62 LYS H H 110.116 9.826 174.518 1.00 . A A . 62 LYS H 1 1
6 12973 1 1 62 LYS HA H 109.182 9.451 177.278 1.00 . A A . 62 LYS HA 1 1
6 12974 1 1 62 LYS HB2 H 111.967 8.965 176.195 1.00 . A A . 62 LYS HB2 1 1
6 12975 1 1 62 LYS HB3 H 111.496 8.857 177.879 1.00 . A A . 62 LYS HB3 1 1
6 12976 1 1 62 LYS HD2 H 110.150 6.710 178.627 1.00 . A A . 62 LYS HD2 1 1
6 12977 1 1 62 LYS HD3 H 108.935 7.558 177.666 1.00 . A A . 62 LYS HD3 1 1
6 12978 1 1 62 LYS HE2 H 109.912 4.753 177.141 1.00 . A A . 62 LYS HE2 1 1
6 12979 1 1 62 LYS HE3 H 108.419 5.159 177.987 1.00 . A A . 62 LYS HE3 1 1
6 12980 1 1 62 LYS HG2 H 110.438 7.137 175.669 1.00 . A A . 62 LYS HG2 1 1
6 12981 1 1 62 LYS HG3 H 111.681 6.660 176.823 1.00 . A A . 62 LYS HG3 1 1
6 12982 1 1 62 LYS HZ1 H 109.074 5.819 175.160 1.00 . A A . 62 LYS HZ1 1 1
6 12983 1 1 62 LYS HZ2 H 107.954 4.667 175.691 1.00 . A A . 62 LYS HZ2 1 1
6 12984 1 1 62 LYS HZ3 H 107.672 6.312 175.967 1.00 . A A . 62 LYS HZ3 1 1
6 12985 1 1 62 LYS N N 109.530 9.537 175.244 1.00 . A A . 62 LYS N 1 1
6 12986 1 1 62 LYS NZ N 108.405 5.574 175.922 1.00 . A A . 62 LYS NZ 1 1
6 12987 1 1 62 LYS O O 110.003 12.047 176.185 1.00 . A A . 62 LYS O 1 1
6 12988 1 1 63 ASP C C 113.383 12.625 177.671 1.00 . A A . 63 ASP C 1 1
6 12989 1 1 63 ASP CA C 111.916 12.595 178.071 1.00 . A A . 63 ASP CA 1 1
6 12990 1 1 63 ASP CB C 111.760 12.984 179.545 1.00 . A A . 63 ASP CB 1 1
6 12991 1 1 63 ASP CG C 111.953 14.473 179.763 1.00 . A A . 63 ASP CG 1 1
6 12992 1 1 63 ASP H H 111.669 10.504 178.308 1.00 . A A . 63 ASP H 1 1
6 12993 1 1 63 ASP HA H 111.381 13.310 177.463 1.00 . A A . 63 ASP HA 1 1
6 12994 1 1 63 ASP HB2 H 110.770 12.713 179.881 1.00 . A A . 63 ASP HB2 1 1
6 12995 1 1 63 ASP HB3 H 112.495 12.454 180.134 1.00 . A A . 63 ASP HB3 1 1
6 12996 1 1 63 ASP N N 111.358 11.282 177.797 1.00 . A A . 63 ASP N 1 1
6 12997 1 1 63 ASP O O 114.266 12.649 178.515 1.00 . A A . 63 ASP O 1 1
6 12998 1 1 63 ASP OD1 O 110.962 15.219 179.612 1.00 . A A . 63 ASP OD1 1 1
6 12999 1 1 63 ASP OD2 O 113.087 14.906 180.042 1.00 . A A . 63 ASP OD2 1 1
6 13000 1 1 64 ILE C C 114.953 13.228 174.424 1.00 . A A . 64 ILE C 1 1
6 13001 1 1 64 ILE CA C 114.973 12.626 175.821 1.00 . A A . 64 ILE CA 1 1
6 13002 1 1 64 ILE CB C 115.642 11.222 175.789 1.00 . A A . 64 ILE CB 1 1
6 13003 1 1 64 ILE CD1 C 116.519 9.415 177.363 1.00 . A A . 64 ILE CD1 1 1
6 13004 1 1 64 ILE CG1 C 116.227 10.888 177.157 1.00 . A A . 64 ILE CG1 1 1
6 13005 1 1 64 ILE CG2 C 116.733 11.143 174.726 1.00 . A A . 64 ILE CG2 1 1
6 13006 1 1 64 ILE H H 112.869 12.496 175.748 1.00 . A A . 64 ILE H 1 1
6 13007 1 1 64 ILE HA H 115.563 13.266 176.464 1.00 . A A . 64 ILE HA 1 1
6 13008 1 1 64 ILE HB H 114.884 10.493 175.544 1.00 . A A . 64 ILE HB 1 1
6 13009 1 1 64 ILE HD11 H 116.954 9.268 178.339 1.00 . A A . 64 ILE HD11 1 1
6 13010 1 1 64 ILE HD12 H 115.600 8.853 177.289 1.00 . A A . 64 ILE HD12 1 1
6 13011 1 1 64 ILE HD13 H 117.211 9.076 176.605 1.00 . A A . 64 ILE HD13 1 1
6 13012 1 1 64 ILE HG12 H 117.156 11.426 177.280 1.00 . A A . 64 ILE HG12 1 1
6 13013 1 1 64 ILE HG13 H 115.535 11.208 177.917 1.00 . A A . 64 ILE HG13 1 1
6 13014 1 1 64 ILE HG21 H 116.306 11.349 173.756 1.00 . A A . 64 ILE HG21 1 1
6 13015 1 1 64 ILE HG22 H 117.500 11.873 174.944 1.00 . A A . 64 ILE HG22 1 1
6 13016 1 1 64 ILE HG23 H 117.167 10.155 174.728 1.00 . A A . 64 ILE HG23 1 1
6 13017 1 1 64 ILE N N 113.624 12.573 176.367 1.00 . A A . 64 ILE N 1 1
6 13018 1 1 64 ILE O O 114.042 12.973 173.636 1.00 . A A . 64 ILE O 1 1
6 13019 1 1 65 HIS C C 117.452 14.116 172.250 1.00 . A A . 65 HIS C 1 1
6 13020 1 1 65 HIS CA C 116.138 14.612 172.820 1.00 . A A . 65 HIS CA 1 1
6 13021 1 1 65 HIS CB C 116.173 16.144 172.828 1.00 . A A . 65 HIS CB 1 1
6 13022 1 1 65 HIS CD2 C 114.411 17.435 174.207 1.00 . A A . 65 HIS CD2 1 1
6 13023 1 1 65 HIS CE1 C 112.868 17.633 172.668 1.00 . A A . 65 HIS CE1 1 1
6 13024 1 1 65 HIS CG C 114.865 16.813 173.101 1.00 . A A . 65 HIS CG 1 1
6 13025 1 1 65 HIS H H 116.551 14.317 174.877 1.00 . A A . 65 HIS H 1 1
6 13026 1 1 65 HIS HA H 115.329 14.276 172.187 1.00 . A A . 65 HIS HA 1 1
6 13027 1 1 65 HIS HB2 H 116.868 16.471 173.587 1.00 . A A . 65 HIS HB2 1 1
6 13028 1 1 65 HIS HB3 H 116.524 16.487 171.865 1.00 . A A . 65 HIS HB3 1 1
6 13029 1 1 65 HIS HD1 H 113.902 16.601 171.237 1.00 . A A . 65 HIS HD1 1 1
6 13030 1 1 65 HIS HD2 H 114.929 17.518 175.152 1.00 . A A . 65 HIS HD2 1 1
6 13031 1 1 65 HIS HE1 H 111.954 17.894 172.155 1.00 . A A . 65 HIS HE1 1 1
6 13032 1 1 65 HIS HE2 H 112.735 18.667 174.423 1.00 . A A . 65 HIS HE2 1 1
6 13033 1 1 65 HIS N N 115.936 14.063 174.152 1.00 . A A . 65 HIS N 1 1
6 13034 1 1 65 HIS ND1 N 113.873 16.949 172.153 1.00 . A A . 65 HIS ND1 1 1
6 13035 1 1 65 HIS NE2 N 113.167 17.944 173.916 1.00 . A A . 65 HIS NE2 1 1
6 13036 1 1 65 HIS O O 118.517 14.482 172.746 1.00 . A A . 65 HIS O 1 1
6 13037 1 1 66 PHE C C 118.904 13.982 169.485 1.00 . A A . 66 PHE C 1 1
6 13038 1 1 66 PHE CA C 118.580 12.900 170.503 1.00 . A A . 66 PHE CA 1 1
6 13039 1 1 66 PHE CB C 118.395 11.545 169.816 1.00 . A A . 66 PHE CB 1 1
6 13040 1 1 66 PHE CD1 C 119.480 9.810 171.264 1.00 . A A . 66 PHE CD1 1 1
6 13041 1 1 66 PHE CD2 C 117.100 9.880 171.186 1.00 . A A . 66 PHE CD2 1 1
6 13042 1 1 66 PHE CE1 C 119.424 8.747 172.141 1.00 . A A . 66 PHE CE1 1 1
6 13043 1 1 66 PHE CE2 C 117.038 8.813 172.064 1.00 . A A . 66 PHE CE2 1 1
6 13044 1 1 66 PHE CG C 118.322 10.389 170.775 1.00 . A A . 66 PHE CG 1 1
6 13045 1 1 66 PHE CZ C 118.203 8.247 172.542 1.00 . A A . 66 PHE CZ 1 1
6 13046 1 1 66 PHE H H 116.519 12.906 170.967 1.00 . A A . 66 PHE H 1 1
6 13047 1 1 66 PHE HA H 119.393 12.832 171.211 1.00 . A A . 66 PHE HA 1 1
6 13048 1 1 66 PHE HB2 H 117.480 11.561 169.245 1.00 . A A . 66 PHE HB2 1 1
6 13049 1 1 66 PHE HB3 H 119.227 11.373 169.150 1.00 . A A . 66 PHE HB3 1 1
6 13050 1 1 66 PHE HD1 H 120.438 10.200 170.952 1.00 . A A . 66 PHE HD1 1 1
6 13051 1 1 66 PHE HD2 H 116.190 10.321 170.812 1.00 . A A . 66 PHE HD2 1 1
6 13052 1 1 66 PHE HE1 H 120.337 8.306 172.515 1.00 . A A . 66 PHE HE1 1 1
6 13053 1 1 66 PHE HE2 H 116.079 8.425 172.376 1.00 . A A . 66 PHE HE2 1 1
6 13054 1 1 66 PHE HZ H 118.159 7.413 173.227 1.00 . A A . 66 PHE HZ 1 1
6 13055 1 1 66 PHE N N 117.386 13.279 171.234 1.00 . A A . 66 PHE N 1 1
6 13056 1 1 66 PHE O O 118.234 14.103 168.460 1.00 . A A . 66 PHE O 1 1
6 13057 1 1 67 VAL C C 121.682 15.730 168.413 1.00 . A A . 67 VAL C 1 1
6 13058 1 1 67 VAL CA C 120.277 15.918 168.964 1.00 . A A . 67 VAL CA 1 1
6 13059 1 1 67 VAL CB C 120.215 17.245 169.754 1.00 . A A . 67 VAL CB 1 1
6 13060 1 1 67 VAL CG1 C 120.501 18.432 168.846 1.00 . A A . 67 VAL CG1 1 1
6 13061 1 1 67 VAL CG2 C 118.865 17.405 170.434 1.00 . A A . 67 VAL CG2 1 1
6 13062 1 1 67 VAL H H 120.420 14.614 170.621 1.00 . A A . 67 VAL H 1 1
6 13063 1 1 67 VAL HA H 119.578 15.975 168.143 1.00 . A A . 67 VAL HA 1 1
6 13064 1 1 67 VAL HB H 120.977 17.217 170.519 1.00 . A A . 67 VAL HB 1 1
6 13065 1 1 67 VAL HG11 H 121.484 18.324 168.410 1.00 . A A . 67 VAL HG11 1 1
6 13066 1 1 67 VAL HG12 H 119.762 18.471 168.060 1.00 . A A . 67 VAL HG12 1 1
6 13067 1 1 67 VAL HG13 H 120.461 19.344 169.423 1.00 . A A . 67 VAL HG13 1 1
6 13068 1 1 67 VAL HG21 H 118.086 17.422 169.687 1.00 . A A . 67 VAL HG21 1 1
6 13069 1 1 67 VAL HG22 H 118.701 16.575 171.107 1.00 . A A . 67 VAL HG22 1 1
6 13070 1 1 67 VAL HG23 H 118.851 18.330 170.992 1.00 . A A . 67 VAL HG23 1 1
6 13071 1 1 67 VAL N N 119.904 14.788 169.800 1.00 . A A . 67 VAL N 1 1
6 13072 1 1 67 VAL O O 122.636 15.574 169.168 1.00 . A A . 67 VAL O 1 1
6 13073 1 1 68 SER C C 123.581 16.832 165.802 1.00 . A A . 68 SER C 1 1
6 13074 1 1 68 SER CA C 123.095 15.541 166.463 1.00 . A A . 68 SER CA 1 1
6 13075 1 1 68 SER CB C 122.983 14.407 165.439 1.00 . A A . 68 SER CB 1 1
6 13076 1 1 68 SER H H 121.008 15.884 166.546 1.00 . A A . 68 SER H 1 1
6 13077 1 1 68 SER HA H 123.801 15.253 167.227 1.00 . A A . 68 SER HA 1 1
6 13078 1 1 68 SER HB2 H 122.259 14.671 164.676 1.00 . A A . 68 SER HB2 1 1
6 13079 1 1 68 SER HB3 H 123.946 14.241 164.979 1.00 . A A . 68 SER HB3 1 1
6 13080 1 1 68 SER HG H 123.223 12.932 166.707 1.00 . A A . 68 SER HG 1 1
6 13081 1 1 68 SER N N 121.806 15.739 167.103 1.00 . A A . 68 SER N 1 1
6 13082 1 1 68 SER O O 122.811 17.525 165.160 1.00 . A A . 68 SER O 1 1
6 13083 1 1 68 SER OG O 122.562 13.204 166.064 1.00 . A A . 68 SER OG 1 1
6 13084 1 1 69 LEU C C 126.563 17.883 164.388 1.00 . A A . 69 LEU C 1 1
6 13085 1 1 69 LEU CA C 125.459 18.334 165.335 1.00 . A A . 69 LEU CA 1 1
6 13086 1 1 69 LEU CB C 126.033 19.332 166.348 1.00 . A A . 69 LEU CB 1 1
6 13087 1 1 69 LEU CD1 C 124.385 21.167 165.897 1.00 . A A . 69 LEU CD1 1 1
6 13088 1 1 69 LEU CD2 C 123.988 19.610 167.807 1.00 . A A . 69 LEU CD2 1 1
6 13089 1 1 69 LEU CG C 125.041 20.324 166.973 1.00 . A A . 69 LEU CG 1 1
6 13090 1 1 69 LEU H H 125.405 16.610 166.601 1.00 . A A . 69 LEU H 1 1
6 13091 1 1 69 LEU HA H 124.687 18.823 164.757 1.00 . A A . 69 LEU HA 1 1
6 13092 1 1 69 LEU HB2 H 126.491 18.771 167.138 1.00 . A A . 69 LEU HB2 1 1
6 13093 1 1 69 LEU HB3 H 126.803 19.903 165.851 1.00 . A A . 69 LEU HB3 1 1
6 13094 1 1 69 LEU HD11 H 123.705 21.871 166.355 1.00 . A A . 69 LEU HD11 1 1
6 13095 1 1 69 LEU HD12 H 125.145 21.704 165.349 1.00 . A A . 69 LEU HD12 1 1
6 13096 1 1 69 LEU HD13 H 123.839 20.525 165.222 1.00 . A A . 69 LEU HD13 1 1
6 13097 1 1 69 LEU HD21 H 123.427 18.936 167.176 1.00 . A A . 69 LEU HD21 1 1
6 13098 1 1 69 LEU HD22 H 124.468 19.050 168.595 1.00 . A A . 69 LEU HD22 1 1
6 13099 1 1 69 LEU HD23 H 123.317 20.339 168.238 1.00 . A A . 69 LEU HD23 1 1
6 13100 1 1 69 LEU HG H 125.584 20.992 167.627 1.00 . A A . 69 LEU HG 1 1
6 13101 1 1 69 LEU N N 124.853 17.168 165.996 1.00 . A A . 69 LEU N 1 1
6 13102 1 1 69 LEU O O 127.324 16.977 164.710 1.00 . A A . 69 LEU O 1 1
6 13103 1 1 70 SER C C 128.607 19.099 161.814 1.00 . A A . 70 SER C 1 1
6 13104 1 1 70 SER CA C 127.558 18.051 162.180 1.00 . A A . 70 SER CA 1 1
6 13105 1 1 70 SER CB C 126.768 17.653 160.934 1.00 . A A . 70 SER CB 1 1
6 13106 1 1 70 SER H H 126.066 19.276 163.050 1.00 . A A . 70 SER H 1 1
6 13107 1 1 70 SER HA H 128.064 17.173 162.557 1.00 . A A . 70 SER HA 1 1
6 13108 1 1 70 SER HB2 H 126.384 16.651 161.063 1.00 . A A . 70 SER HB2 1 1
6 13109 1 1 70 SER HB3 H 125.942 18.334 160.797 1.00 . A A . 70 SER HB3 1 1
6 13110 1 1 70 SER HG H 128.071 16.835 159.711 1.00 . A A . 70 SER HG 1 1
6 13111 1 1 70 SER N N 126.641 18.504 163.220 1.00 . A A . 70 SER N 1 1
6 13112 1 1 70 SER O O 128.283 20.224 161.443 1.00 . A A . 70 SER O 1 1
6 13113 1 1 70 SER OG O 127.578 17.677 159.780 1.00 . A A . 70 SER OG 1 1
6 13114 1 1 71 CYS C C 131.279 19.323 159.986 1.00 . A A . 71 CYS C 1 1
6 13115 1 1 71 CYS CA C 130.988 19.525 161.478 1.00 . A A . 71 CYS CA 1 1
6 13116 1 1 71 CYS CB C 132.232 19.153 162.289 1.00 . A A . 71 CYS CB 1 1
6 13117 1 1 71 CYS H H 130.047 17.832 162.293 1.00 . A A . 71 CYS H 1 1
6 13118 1 1 71 CYS HA H 130.741 20.560 161.657 1.00 . A A . 71 CYS HA 1 1
6 13119 1 1 71 CYS HB2 H 132.620 18.211 161.926 1.00 . A A . 71 CYS HB2 1 1
6 13120 1 1 71 CYS HB3 H 132.980 19.920 162.156 1.00 . A A . 71 CYS HB3 1 1
6 13121 1 1 71 CYS HG H 133.076 18.610 164.632 1.00 . A A . 71 CYS HG 1 1
6 13122 1 1 71 CYS N N 129.865 18.701 161.904 1.00 . A A . 71 CYS N 1 1
6 13123 1 1 71 CYS O O 132.333 19.734 159.484 1.00 . A A . 71 CYS O 1 1
6 13124 1 1 71 CYS SG S 131.936 18.974 164.064 1.00 . A A . 71 CYS SG 1 1
6 13125 1 1 72 ASP C C 130.429 19.695 157.059 1.00 . A A . 72 ASP C 1 1
6 13126 1 1 72 ASP CA C 130.537 18.407 157.852 1.00 . A A . 72 ASP CA 1 1
6 13127 1 1 72 ASP CB C 129.493 17.416 157.318 1.00 . A A . 72 ASP CB 1 1
6 13128 1 1 72 ASP CG C 129.558 16.056 157.981 1.00 . A A . 72 ASP CG 1 1
6 13129 1 1 72 ASP H H 129.517 18.394 159.718 1.00 . A A . 72 ASP H 1 1
6 13130 1 1 72 ASP HA H 131.529 17.989 157.724 1.00 . A A . 72 ASP HA 1 1
6 13131 1 1 72 ASP HB2 H 128.509 17.825 157.479 1.00 . A A . 72 ASP HB2 1 1
6 13132 1 1 72 ASP HB3 H 129.648 17.285 156.258 1.00 . A A . 72 ASP HB3 1 1
6 13133 1 1 72 ASP N N 130.350 18.684 159.276 1.00 . A A . 72 ASP N 1 1
6 13134 1 1 72 ASP O O 129.540 20.501 157.296 1.00 . A A . 72 ASP O 1 1
6 13135 1 1 72 ASP OD1 O 129.498 16.001 159.223 1.00 . A A . 72 ASP OD1 1 1
6 13136 1 1 72 ASP OD2 O 129.666 15.039 157.260 1.00 . A A . 72 ASP OD2 1 1
6 13137 1 1 73 LYS C C 130.648 20.761 153.937 1.00 . A A . 73 LYS C 1 1
6 13138 1 1 73 LYS CA C 131.292 21.079 155.278 1.00 . A A . 73 LYS CA 1 1
6 13139 1 1 73 LYS CB C 132.707 21.625 155.109 1.00 . A A . 73 LYS CB 1 1
6 13140 1 1 73 LYS CD C 135.128 20.992 155.336 1.00 . A A . 73 LYS CD 1 1
6 13141 1 1 73 LYS CE C 135.136 21.493 156.779 1.00 . A A . 73 LYS CE 1 1
6 13142 1 1 73 LYS CG C 133.742 20.536 154.903 1.00 . A A . 73 LYS CG 1 1
6 13143 1 1 73 LYS H H 132.006 19.202 155.955 1.00 . A A . 73 LYS H 1 1
6 13144 1 1 73 LYS HA H 130.688 21.820 155.784 1.00 . A A . 73 LYS HA 1 1
6 13145 1 1 73 LYS HB2 H 132.729 22.282 154.251 1.00 . A A . 73 LYS HB2 1 1
6 13146 1 1 73 LYS HB3 H 132.975 22.187 155.991 1.00 . A A . 73 LYS HB3 1 1
6 13147 1 1 73 LYS HD2 H 135.813 20.161 155.250 1.00 . A A . 73 LYS HD2 1 1
6 13148 1 1 73 LYS HD3 H 135.450 21.793 154.685 1.00 . A A . 73 LYS HD3 1 1
6 13149 1 1 73 LYS HE2 H 136.152 21.725 157.057 1.00 . A A . 73 LYS HE2 1 1
6 13150 1 1 73 LYS HE3 H 134.537 22.390 156.837 1.00 . A A . 73 LYS HE3 1 1
6 13151 1 1 73 LYS HG2 H 133.459 19.672 155.486 1.00 . A A . 73 LYS HG2 1 1
6 13152 1 1 73 LYS HG3 H 133.768 20.273 153.856 1.00 . A A . 73 LYS HG3 1 1
6 13153 1 1 73 LYS HZ1 H 134.684 20.836 158.714 1.00 . A A . 73 LYS HZ1 1 1
6 13154 1 1 73 LYS HZ2 H 133.585 20.309 157.544 1.00 . A A . 73 LYS HZ2 1 1
6 13155 1 1 73 LYS HZ3 H 135.111 19.590 157.655 1.00 . A A . 73 LYS HZ3 1 1
6 13156 1 1 73 LYS N N 131.321 19.886 156.113 1.00 . A A . 73 LYS N 1 1
6 13157 1 1 73 LYS NZ N 134.593 20.485 157.738 1.00 . A A . 73 LYS NZ 1 1
6 13158 1 1 73 LYS O O 130.174 21.645 153.227 1.00 . A A . 73 LYS O 1 1
6 13159 1 1 74 ASN C C 128.435 18.866 152.717 1.00 . A A . 74 ASN C 1 1
6 13160 1 1 74 ASN CA C 129.924 18.973 152.444 1.00 . A A . 74 ASN CA 1 1
6 13161 1 1 74 ASN CB C 130.470 17.591 152.074 1.00 . A A . 74 ASN CB 1 1
6 13162 1 1 74 ASN CG C 130.806 16.758 153.300 1.00 . A A . 74 ASN CG 1 1
6 13163 1 1 74 ASN H H 131.043 18.833 154.226 1.00 . A A . 74 ASN H 1 1
6 13164 1 1 74 ASN HA H 130.095 19.660 151.629 1.00 . A A . 74 ASN HA 1 1
6 13165 1 1 74 ASN HB2 H 129.722 17.066 151.506 1.00 . A A . 74 ASN HB2 1 1
6 13166 1 1 74 ASN HB3 H 131.352 17.697 151.474 1.00 . A A . 74 ASN HB3 1 1
6 13167 1 1 74 ASN HD21 H 128.985 15.970 153.313 1.00 . A A . 74 ASN HD21 1 1
6 13168 1 1 74 ASN HD22 H 130.048 15.432 154.565 1.00 . A A . 74 ASN HD22 1 1
6 13169 1 1 74 ASN N N 130.607 19.477 153.627 1.00 . A A . 74 ASN N 1 1
6 13170 1 1 74 ASN ND2 N 129.851 15.975 153.773 1.00 . A A . 74 ASN ND2 1 1
6 13171 1 1 74 ASN O O 127.873 17.780 152.649 1.00 . A A . 74 ASN O 1 1
6 13172 1 1 74 ASN OD1 O 131.915 16.835 153.829 1.00 . A A . 74 ASN OD1 1 1
6 13173 1 1 75 LYS C C 125.493 19.187 152.582 1.00 . A A . 75 LYS C 1 1
6 13174 1 1 75 LYS CA C 126.417 19.995 153.486 1.00 . A A . 75 LYS CA 1 1
6 13175 1 1 75 LYS CB C 125.856 21.408 153.620 1.00 . A A . 75 LYS CB 1 1
6 13176 1 1 75 LYS CD C 123.423 22.050 153.425 1.00 . A A . 75 LYS CD 1 1
6 13177 1 1 75 LYS CE C 122.045 21.768 154.003 1.00 . A A . 75 LYS CE 1 1
6 13178 1 1 75 LYS CG C 124.490 21.401 154.282 1.00 . A A . 75 LYS CG 1 1
6 13179 1 1 75 LYS H H 128.291 20.847 152.942 1.00 . A A . 75 LYS H 1 1
6 13180 1 1 75 LYS HA H 126.413 19.536 154.463 1.00 . A A . 75 LYS HA 1 1
6 13181 1 1 75 LYS HB2 H 126.531 22.002 154.220 1.00 . A A . 75 LYS HB2 1 1
6 13182 1 1 75 LYS HB3 H 125.761 21.850 152.640 1.00 . A A . 75 LYS HB3 1 1
6 13183 1 1 75 LYS HD2 H 123.589 23.117 153.405 1.00 . A A . 75 LYS HD2 1 1
6 13184 1 1 75 LYS HD3 H 123.478 21.648 152.425 1.00 . A A . 75 LYS HD3 1 1
6 13185 1 1 75 LYS HE2 H 122.041 20.763 154.398 1.00 . A A . 75 LYS HE2 1 1
6 13186 1 1 75 LYS HE3 H 121.853 22.470 154.802 1.00 . A A . 75 LYS HE3 1 1
6 13187 1 1 75 LYS HG2 H 124.201 20.371 154.455 1.00 . A A . 75 LYS HG2 1 1
6 13188 1 1 75 LYS HG3 H 124.553 21.923 155.227 1.00 . A A . 75 LYS HG3 1 1
6 13189 1 1 75 LYS HZ1 H 121.146 21.201 152.210 1.00 . A A . 75 LYS HZ1 1 1
6 13190 1 1 75 LYS HZ2 H 120.046 21.670 153.412 1.00 . A A . 75 LYS HZ2 1 1
6 13191 1 1 75 LYS HZ3 H 120.946 22.844 152.588 1.00 . A A . 75 LYS HZ3 1 1
6 13192 1 1 75 LYS N N 127.803 19.995 153.019 1.00 . A A . 75 LYS N 1 1
6 13193 1 1 75 LYS NZ N 120.971 21.886 152.983 1.00 . A A . 75 LYS NZ 1 1
6 13194 1 1 75 LYS O O 124.792 18.306 153.058 1.00 . A A . 75 LYS O 1 1
6 13195 1 1 76 LYS C C 124.888 17.313 150.313 1.00 . A A . 76 LYS C 1 1
6 13196 1 1 76 LYS CA C 124.596 18.815 150.362 1.00 . A A . 76 LYS CA 1 1
6 13197 1 1 76 LYS CB C 124.713 19.425 148.966 1.00 . A A . 76 LYS CB 1 1
6 13198 1 1 76 LYS CD C 122.250 19.480 148.543 1.00 . A A . 76 LYS CD 1 1
6 13199 1 1 76 LYS CE C 121.085 18.775 147.867 1.00 . A A . 76 LYS CE 1 1
6 13200 1 1 76 LYS CG C 123.596 18.991 148.031 1.00 . A A . 76 LYS CG 1 1
6 13201 1 1 76 LYS H H 126.086 20.188 150.963 1.00 . A A . 76 LYS H 1 1
6 13202 1 1 76 LYS HA H 123.587 18.956 150.721 1.00 . A A . 76 LYS HA 1 1
6 13203 1 1 76 LYS HB2 H 124.685 20.502 149.053 1.00 . A A . 76 LYS HB2 1 1
6 13204 1 1 76 LYS HB3 H 125.657 19.131 148.536 1.00 . A A . 76 LYS HB3 1 1
6 13205 1 1 76 LYS HD2 H 122.194 19.300 149.605 1.00 . A A . 76 LYS HD2 1 1
6 13206 1 1 76 LYS HD3 H 122.172 20.542 148.354 1.00 . A A . 76 LYS HD3 1 1
6 13207 1 1 76 LYS HE2 H 121.095 19.016 146.816 1.00 . A A . 76 LYS HE2 1 1
6 13208 1 1 76 LYS HE3 H 121.201 17.709 147.994 1.00 . A A . 76 LYS HE3 1 1
6 13209 1 1 76 LYS HG2 H 123.774 19.405 147.050 1.00 . A A . 76 LYS HG2 1 1
6 13210 1 1 76 LYS HG3 H 123.581 17.913 147.976 1.00 . A A . 76 LYS HG3 1 1
6 13211 1 1 76 LYS HZ1 H 119.586 20.188 148.217 1.00 . A A . 76 LYS HZ1 1 1
6 13212 1 1 76 LYS HZ2 H 119.011 18.603 148.082 1.00 . A A . 76 LYS HZ2 1 1
6 13213 1 1 76 LYS HZ3 H 119.805 19.100 149.496 1.00 . A A . 76 LYS HZ3 1 1
6 13214 1 1 76 LYS N N 125.490 19.490 151.292 1.00 . A A . 76 LYS N 1 1
6 13215 1 1 76 LYS NZ N 119.779 19.196 148.452 1.00 . A A . 76 LYS NZ 1 1
6 13216 1 1 76 LYS O O 123.967 16.488 150.308 1.00 . A A . 76 LYS O 1 1
6 13217 1 1 77 ALA C C 126.157 14.911 151.619 1.00 . A A . 77 ALA C 1 1
6 13218 1 1 77 ALA CA C 126.586 15.565 150.313 1.00 . A A . 77 ALA CA 1 1
6 13219 1 1 77 ALA CB C 128.089 15.443 150.126 1.00 . A A . 77 ALA CB 1 1
6 13220 1 1 77 ALA H H 126.856 17.663 150.274 1.00 . A A . 77 ALA H 1 1
6 13221 1 1 77 ALA HA H 126.106 15.066 149.492 1.00 . A A . 77 ALA HA 1 1
6 13222 1 1 77 ALA HB1 H 128.353 14.403 150.007 1.00 . A A . 77 ALA HB1 1 1
6 13223 1 1 77 ALA HB2 H 128.391 15.996 149.249 1.00 . A A . 77 ALA HB2 1 1
6 13224 1 1 77 ALA HB3 H 128.590 15.841 150.994 1.00 . A A . 77 ALA HB3 1 1
6 13225 1 1 77 ALA N N 126.173 16.964 150.293 1.00 . A A . 77 ALA N 1 1
6 13226 1 1 77 ALA O O 125.787 13.737 151.665 1.00 . A A . 77 ALA O 1 1
6 13227 1 1 78 TRP C C 124.345 15.078 154.182 1.00 . A A . 78 TRP C 1 1
6 13228 1 1 78 TRP CA C 125.853 15.243 153.997 1.00 . A A . 78 TRP CA 1 1
6 13229 1 1 78 TRP CB C 126.408 16.225 155.029 1.00 . A A . 78 TRP CB 1 1
6 13230 1 1 78 TRP CD1 C 125.615 16.691 157.406 1.00 . A A . 78 TRP CD1 1 1
6 13231 1 1 78 TRP CD2 C 126.066 14.547 156.976 1.00 . A A . 78 TRP CD2 1 1
6 13232 1 1 78 TRP CE2 C 125.644 14.654 158.303 1.00 . A A . 78 TRP CE2 1 1
6 13233 1 1 78 TRP CE3 C 126.403 13.291 156.475 1.00 . A A . 78 TRP CE3 1 1
6 13234 1 1 78 TRP CG C 126.049 15.859 156.422 1.00 . A A . 78 TRP CG 1 1
6 13235 1 1 78 TRP CH2 C 125.876 12.338 158.623 1.00 . A A . 78 TRP CH2 1 1
6 13236 1 1 78 TRP CZ2 C 125.547 13.556 159.133 1.00 . A A . 78 TRP CZ2 1 1
6 13237 1 1 78 TRP CZ3 C 126.303 12.199 157.304 1.00 . A A . 78 TRP CZ3 1 1
6 13238 1 1 78 TRP H H 126.425 16.648 152.544 1.00 . A A . 78 TRP H 1 1
6 13239 1 1 78 TRP HA H 126.327 14.285 154.138 1.00 . A A . 78 TRP HA 1 1
6 13240 1 1 78 TRP HB2 H 127.485 16.249 154.956 1.00 . A A . 78 TRP HB2 1 1
6 13241 1 1 78 TRP HB3 H 126.015 17.211 154.829 1.00 . A A . 78 TRP HB3 1 1
6 13242 1 1 78 TRP HD1 H 125.493 17.757 157.293 1.00 . A A . 78 TRP HD1 1 1
6 13243 1 1 78 TRP HE1 H 125.060 16.340 159.398 1.00 . A A . 78 TRP HE1 1 1
6 13244 1 1 78 TRP HE3 H 126.735 13.167 155.455 1.00 . A A . 78 TRP HE3 1 1
6 13245 1 1 78 TRP HH2 H 125.812 11.454 159.240 1.00 . A A . 78 TRP HH2 1 1
6 13246 1 1 78 TRP HZ2 H 125.204 13.648 160.154 1.00 . A A . 78 TRP HZ2 1 1
6 13247 1 1 78 TRP HZ3 H 126.556 11.217 156.934 1.00 . A A . 78 TRP HZ3 1 1
6 13248 1 1 78 TRP N N 126.177 15.707 152.668 1.00 . A A . 78 TRP N 1 1
6 13249 1 1 78 TRP NE1 N 125.373 15.972 158.547 1.00 . A A . 78 TRP NE1 1 1
6 13250 1 1 78 TRP O O 123.880 14.030 154.635 1.00 . A A . 78 TRP O 1 1
6 13251 1 1 79 GLU C C 121.502 14.956 153.251 1.00 . A A . 79 GLU C 1 1
6 13252 1 1 79 GLU CA C 122.150 16.112 154.024 1.00 . A A . 79 GLU CA 1 1
6 13253 1 1 79 GLU CB C 121.569 17.473 153.608 1.00 . A A . 79 GLU CB 1 1
6 13254 1 1 79 GLU CD C 121.053 18.990 151.641 1.00 . A A . 79 GLU CD 1 1
6 13255 1 1 79 GLU CG C 121.209 17.570 152.141 1.00 . A A . 79 GLU CG 1 1
6 13256 1 1 79 GLU H H 124.017 16.900 153.423 1.00 . A A . 79 GLU H 1 1
6 13257 1 1 79 GLU HA H 121.966 15.962 155.078 1.00 . A A . 79 GLU HA 1 1
6 13258 1 1 79 GLU HB2 H 120.678 17.666 154.187 1.00 . A A . 79 GLU HB2 1 1
6 13259 1 1 79 GLU HB3 H 122.300 18.238 153.825 1.00 . A A . 79 GLU HB3 1 1
6 13260 1 1 79 GLU HG2 H 121.973 17.080 151.559 1.00 . A A . 79 GLU HG2 1 1
6 13261 1 1 79 GLU HG3 H 120.273 17.063 152.008 1.00 . A A . 79 GLU HG3 1 1
6 13262 1 1 79 GLU N N 123.590 16.109 153.825 1.00 . A A . 79 GLU N 1 1
6 13263 1 1 79 GLU O O 120.535 14.339 153.713 1.00 . A A . 79 GLU O 1 1
6 13264 1 1 79 GLU OE1 O 122.008 19.779 151.764 1.00 . A A . 79 GLU OE1 1 1
6 13265 1 1 79 GLU OE2 O 119.989 19.316 151.074 1.00 . A A . 79 GLU OE2 1 1
6 13266 1 1 80 ASN C C 122.022 12.180 151.902 1.00 . A A . 80 ASN C 1 1
6 13267 1 1 80 ASN CA C 121.520 13.505 151.331 1.00 . A A . 80 ASN CA 1 1
6 13268 1 1 80 ASN CB C 121.829 13.608 149.829 1.00 . A A . 80 ASN CB 1 1
6 13269 1 1 80 ASN CG C 123.170 13.028 149.423 1.00 . A A . 80 ASN CG 1 1
6 13270 1 1 80 ASN H H 122.812 15.149 151.738 1.00 . A A . 80 ASN H 1 1
6 13271 1 1 80 ASN HA H 120.447 13.530 151.456 1.00 . A A . 80 ASN HA 1 1
6 13272 1 1 80 ASN HB2 H 121.069 13.075 149.292 1.00 . A A . 80 ASN HB2 1 1
6 13273 1 1 80 ASN HB3 H 121.804 14.648 149.538 1.00 . A A . 80 ASN HB3 1 1
6 13274 1 1 80 ASN HD21 H 124.010 14.821 149.541 1.00 . A A . 80 ASN HD21 1 1
6 13275 1 1 80 ASN HD22 H 125.055 13.518 149.088 1.00 . A A . 80 ASN HD22 1 1
6 13276 1 1 80 ASN N N 122.054 14.625 152.088 1.00 . A A . 80 ASN N 1 1
6 13277 1 1 80 ASN ND2 N 124.177 13.872 149.339 1.00 . A A . 80 ASN ND2 1 1
6 13278 1 1 80 ASN O O 121.327 11.174 151.821 1.00 . A A . 80 ASN O 1 1
6 13279 1 1 80 ASN OD1 O 123.284 11.833 149.144 1.00 . A A . 80 ASN OD1 1 1
6 13280 1 1 81 MET C C 122.845 10.567 154.303 1.00 . A A . 81 MET C 1 1
6 13281 1 1 81 MET CA C 123.737 10.985 153.145 1.00 . A A . 81 MET CA 1 1
6 13282 1 1 81 MET CB C 125.157 11.223 153.641 1.00 . A A . 81 MET CB 1 1
6 13283 1 1 81 MET CE C 126.565 7.337 154.184 1.00 . A A . 81 MET CE 1 1
6 13284 1 1 81 MET CG C 125.812 10.001 154.253 1.00 . A A . 81 MET CG 1 1
6 13285 1 1 81 MET H H 123.782 12.978 152.446 1.00 . A A . 81 MET H 1 1
6 13286 1 1 81 MET HA H 123.748 10.188 152.417 1.00 . A A . 81 MET HA 1 1
6 13287 1 1 81 MET HB2 H 125.761 11.540 152.810 1.00 . A A . 81 MET HB2 1 1
6 13288 1 1 81 MET HB3 H 125.141 12.007 154.384 1.00 . A A . 81 MET HB3 1 1
6 13289 1 1 81 MET HE1 H 127.559 7.660 154.460 1.00 . A A . 81 MET HE1 1 1
6 13290 1 1 81 MET HE2 H 125.969 7.199 155.075 1.00 . A A . 81 MET HE2 1 1
6 13291 1 1 81 MET HE3 H 126.626 6.405 153.645 1.00 . A A . 81 MET HE3 1 1
6 13292 1 1 81 MET HG2 H 126.830 10.259 154.475 1.00 . A A . 81 MET HG2 1 1
6 13293 1 1 81 MET HG3 H 125.302 9.735 155.171 1.00 . A A . 81 MET HG3 1 1
6 13294 1 1 81 MET N N 123.219 12.176 152.485 1.00 . A A . 81 MET N 1 1
6 13295 1 1 81 MET O O 122.499 9.398 154.418 1.00 . A A . 81 MET O 1 1
6 13296 1 1 81 MET SD S 125.801 8.580 153.143 1.00 . A A . 81 MET SD 1 1
6 13297 1 1 82 VAL C C 120.199 10.717 155.662 1.00 . A A . 82 VAL C 1 1
6 13298 1 1 82 VAL CA C 121.529 11.197 156.240 1.00 . A A . 82 VAL CA 1 1
6 13299 1 1 82 VAL CB C 121.303 12.376 157.226 1.00 . A A . 82 VAL CB 1 1
6 13300 1 1 82 VAL CG1 C 121.358 13.719 156.532 1.00 . A A . 82 VAL CG1 1 1
6 13301 1 1 82 VAL CG2 C 119.973 12.231 157.954 1.00 . A A . 82 VAL CG2 1 1
6 13302 1 1 82 VAL H H 122.816 12.426 155.065 1.00 . A A . 82 VAL H 1 1
6 13303 1 1 82 VAL HA H 121.965 10.382 156.802 1.00 . A A . 82 VAL HA 1 1
6 13304 1 1 82 VAL HB H 122.090 12.350 157.965 1.00 . A A . 82 VAL HB 1 1
6 13305 1 1 82 VAL HG11 H 122.323 13.847 156.067 1.00 . A A . 82 VAL HG11 1 1
6 13306 1 1 82 VAL HG12 H 120.584 13.770 155.781 1.00 . A A . 82 VAL HG12 1 1
6 13307 1 1 82 VAL HG13 H 121.204 14.503 157.263 1.00 . A A . 82 VAL HG13 1 1
6 13308 1 1 82 VAL HG21 H 119.897 11.238 158.367 1.00 . A A . 82 VAL HG21 1 1
6 13309 1 1 82 VAL HG22 H 119.915 12.959 158.750 1.00 . A A . 82 VAL HG22 1 1
6 13310 1 1 82 VAL HG23 H 119.162 12.394 157.259 1.00 . A A . 82 VAL HG23 1 1
6 13311 1 1 82 VAL N N 122.463 11.512 155.161 1.00 . A A . 82 VAL N 1 1
6 13312 1 1 82 VAL O O 119.563 9.817 156.213 1.00 . A A . 82 VAL O 1 1
6 13313 1 1 83 THR C C 118.744 9.395 153.368 1.00 . A A . 83 THR C 1 1
6 13314 1 1 83 THR CA C 118.603 10.855 153.834 1.00 . A A . 83 THR CA 1 1
6 13315 1 1 83 THR CB C 118.304 11.767 152.627 1.00 . A A . 83 THR CB 1 1
6 13316 1 1 83 THR CG2 C 117.031 11.336 151.910 1.00 . A A . 83 THR CG2 1 1
6 13317 1 1 83 THR H H 120.306 12.069 154.185 1.00 . A A . 83 THR H 1 1
6 13318 1 1 83 THR HA H 117.771 10.921 154.521 1.00 . A A . 83 THR HA 1 1
6 13319 1 1 83 THR HB H 119.130 11.706 151.934 1.00 . A A . 83 THR HB 1 1
6 13320 1 1 83 THR HG1 H 119.034 13.501 153.255 1.00 . A A . 83 THR HG1 1 1
6 13321 1 1 83 THR HG21 H 117.143 10.320 151.560 1.00 . A A . 83 THR HG21 1 1
6 13322 1 1 83 THR HG22 H 116.196 11.392 152.592 1.00 . A A . 83 THR HG22 1 1
6 13323 1 1 83 THR HG23 H 116.854 11.989 151.069 1.00 . A A . 83 THR HG23 1 1
6 13324 1 1 83 THR N N 119.797 11.303 154.539 1.00 . A A . 83 THR N 1 1
6 13325 1 1 83 THR O O 117.811 8.606 153.495 1.00 . A A . 83 THR O 1 1
6 13326 1 1 83 THR OG1 O 118.164 13.124 153.071 1.00 . A A . 83 THR OG1 1 1
6 13327 1 1 84 LYS C C 120.318 6.712 153.556 1.00 . A A . 84 LYS C 1 1
6 13328 1 1 84 LYS CA C 120.176 7.675 152.383 1.00 . A A . 84 LYS CA 1 1
6 13329 1 1 84 LYS CB C 121.456 7.620 151.539 1.00 . A A . 84 LYS CB 1 1
6 13330 1 1 84 LYS CD C 120.670 9.186 149.719 1.00 . A A . 84 LYS CD 1 1
6 13331 1 1 84 LYS CE C 120.857 9.533 148.252 1.00 . A A . 84 LYS CE 1 1
6 13332 1 1 84 LYS CG C 121.254 7.824 150.042 1.00 . A A . 84 LYS CG 1 1
6 13333 1 1 84 LYS H H 120.641 9.707 152.799 1.00 . A A . 84 LYS H 1 1
6 13334 1 1 84 LYS HA H 119.338 7.367 151.777 1.00 . A A . 84 LYS HA 1 1
6 13335 1 1 84 LYS HB2 H 122.131 8.387 151.889 1.00 . A A . 84 LYS HB2 1 1
6 13336 1 1 84 LYS HB3 H 121.922 6.656 151.686 1.00 . A A . 84 LYS HB3 1 1
6 13337 1 1 84 LYS HD2 H 119.614 9.178 149.944 1.00 . A A . 84 LYS HD2 1 1
6 13338 1 1 84 LYS HD3 H 121.164 9.933 150.323 1.00 . A A . 84 LYS HD3 1 1
6 13339 1 1 84 LYS HE2 H 120.407 8.757 147.651 1.00 . A A . 84 LYS HE2 1 1
6 13340 1 1 84 LYS HE3 H 120.370 10.474 148.051 1.00 . A A . 84 LYS HE3 1 1
6 13341 1 1 84 LYS HG2 H 122.208 7.732 149.548 1.00 . A A . 84 LYS HG2 1 1
6 13342 1 1 84 LYS HG3 H 120.584 7.061 149.675 1.00 . A A . 84 LYS HG3 1 1
6 13343 1 1 84 LYS HZ1 H 122.750 10.403 148.459 1.00 . A A . 84 LYS HZ1 1 1
6 13344 1 1 84 LYS HZ2 H 122.790 8.750 148.084 1.00 . A A . 84 LYS HZ2 1 1
6 13345 1 1 84 LYS HZ3 H 122.403 9.878 146.886 1.00 . A A . 84 LYS HZ3 1 1
6 13346 1 1 84 LYS N N 119.921 9.039 152.854 1.00 . A A . 84 LYS N 1 1
6 13347 1 1 84 LYS NZ N 122.299 9.647 147.894 1.00 . A A . 84 LYS NZ 1 1
6 13348 1 1 84 LYS O O 119.730 5.633 153.566 1.00 . A A . 84 LYS O 1 1
6 13349 1 1 85 ASP C C 120.177 6.067 156.552 1.00 . A A . 85 ASP C 1 1
6 13350 1 1 85 ASP CA C 121.422 6.307 155.701 1.00 . A A . 85 ASP CA 1 1
6 13351 1 1 85 ASP CB C 122.496 7.017 156.534 1.00 . A A . 85 ASP CB 1 1
6 13352 1 1 85 ASP CG C 123.121 6.131 157.597 1.00 . A A . 85 ASP CG 1 1
6 13353 1 1 85 ASP H H 121.512 8.020 154.468 1.00 . A A . 85 ASP H 1 1
6 13354 1 1 85 ASP HA H 121.807 5.359 155.357 1.00 . A A . 85 ASP HA 1 1
6 13355 1 1 85 ASP HB2 H 123.282 7.362 155.873 1.00 . A A . 85 ASP HB2 1 1
6 13356 1 1 85 ASP HB3 H 122.051 7.871 157.022 1.00 . A A . 85 ASP HB3 1 1
6 13357 1 1 85 ASP N N 121.109 7.126 154.536 1.00 . A A . 85 ASP N 1 1
6 13358 1 1 85 ASP O O 120.082 5.066 157.266 1.00 . A A . 85 ASP O 1 1
6 13359 1 1 85 ASP OD1 O 122.460 5.856 158.622 1.00 . A A . 85 ASP OD1 1 1
6 13360 1 1 85 ASP OD2 O 124.297 5.744 157.420 1.00 . A A . 85 ASP OD2 1 1
6 13361 1 1 86 GLN C C 118.346 7.142 158.739 1.00 . A A . 86 GLN C 1 1
6 13362 1 1 86 GLN CA C 118.010 6.966 157.264 1.00 . A A . 86 GLN CA 1 1
6 13363 1 1 86 GLN CB C 117.212 5.677 157.045 1.00 . A A . 86 GLN CB 1 1
6 13364 1 1 86 GLN CD C 115.371 6.601 155.575 1.00 . A A . 86 GLN CD 1 1
6 13365 1 1 86 GLN CG C 116.509 5.605 155.698 1.00 . A A . 86 GLN CG 1 1
6 13366 1 1 86 GLN H H 119.347 7.724 155.814 1.00 . A A . 86 GLN H 1 1
6 13367 1 1 86 GLN HA H 117.402 7.805 156.954 1.00 . A A . 86 GLN HA 1 1
6 13368 1 1 86 GLN HB2 H 117.885 4.835 157.118 1.00 . A A . 86 GLN HB2 1 1
6 13369 1 1 86 GLN HB3 H 116.465 5.595 157.821 1.00 . A A . 86 GLN HB3 1 1
6 13370 1 1 86 GLN HE21 H 116.578 7.932 154.725 1.00 . A A . 86 GLN HE21 1 1
6 13371 1 1 86 GLN HE22 H 114.937 8.427 154.944 1.00 . A A . 86 GLN HE22 1 1
6 13372 1 1 86 GLN HG2 H 117.230 5.812 154.921 1.00 . A A . 86 GLN HG2 1 1
6 13373 1 1 86 GLN HG3 H 116.113 4.609 155.565 1.00 . A A . 86 GLN HG3 1 1
6 13374 1 1 86 GLN N N 119.224 6.994 156.455 1.00 . A A . 86 GLN N 1 1
6 13375 1 1 86 GLN NE2 N 115.656 7.771 155.028 1.00 . A A . 86 GLN NE2 1 1
6 13376 1 1 86 GLN O O 118.314 6.189 159.523 1.00 . A A . 86 GLN O 1 1
6 13377 1 1 86 GLN OE1 O 114.236 6.311 155.949 1.00 . A A . 86 GLN OE1 1 1
6 13378 1 1 87 LEU C C 117.750 9.240 161.164 1.00 . A A . 87 LEU C 1 1
6 13379 1 1 87 LEU CA C 119.003 8.695 160.485 1.00 . A A . 87 LEU CA 1 1
6 13380 1 1 87 LEU CB C 120.157 9.698 160.575 1.00 . A A . 87 LEU CB 1 1
6 13381 1 1 87 LEU CD1 C 122.529 10.294 160.006 1.00 . A A . 87 LEU CD1 1 1
6 13382 1 1 87 LEU CD2 C 122.021 8.091 161.040 1.00 . A A . 87 LEU CD2 1 1
6 13383 1 1 87 LEU CG C 121.514 9.169 160.099 1.00 . A A . 87 LEU CG 1 1
6 13384 1 1 87 LEU H H 118.786 9.058 158.407 1.00 . A A . 87 LEU H 1 1
6 13385 1 1 87 LEU HA H 119.293 7.782 160.985 1.00 . A A . 87 LEU HA 1 1
6 13386 1 1 87 LEU HB2 H 119.902 10.564 159.987 1.00 . A A . 87 LEU HB2 1 1
6 13387 1 1 87 LEU HB3 H 120.259 10.003 161.606 1.00 . A A . 87 LEU HB3 1 1
6 13388 1 1 87 LEU HD11 H 123.487 9.891 159.710 1.00 . A A . 87 LEU HD11 1 1
6 13389 1 1 87 LEU HD12 H 122.200 11.017 159.274 1.00 . A A . 87 LEU HD12 1 1
6 13390 1 1 87 LEU HD13 H 122.623 10.775 160.969 1.00 . A A . 87 LEU HD13 1 1
6 13391 1 1 87 LEU HD21 H 121.324 7.265 161.050 1.00 . A A . 87 LEU HD21 1 1
6 13392 1 1 87 LEU HD22 H 122.987 7.743 160.704 1.00 . A A . 87 LEU HD22 1 1
6 13393 1 1 87 LEU HD23 H 122.112 8.497 162.037 1.00 . A A . 87 LEU HD23 1 1
6 13394 1 1 87 LEU HG H 121.402 8.734 159.117 1.00 . A A . 87 LEU HG 1 1
6 13395 1 1 87 LEU N N 118.714 8.362 159.097 1.00 . A A . 87 LEU N 1 1
6 13396 1 1 87 LEU O O 116.697 9.343 160.540 1.00 . A A . 87 LEU O 1 1
6 13397 1 1 88 LYS C C 117.021 11.048 164.257 1.00 . A A . 88 LYS C 1 1
6 13398 1 1 88 LYS CA C 116.710 9.955 163.239 1.00 . A A . 88 LYS CA 1 1
6 13399 1 1 88 LYS CB C 116.150 8.718 163.961 1.00 . A A . 88 LYS CB 1 1
6 13400 1 1 88 LYS CD C 118.439 8.277 164.940 1.00 . A A . 88 LYS CD 1 1
6 13401 1 1 88 LYS CE C 118.341 8.454 166.448 1.00 . A A . 88 LYS CE 1 1
6 13402 1 1 88 LYS CG C 117.192 7.663 164.326 1.00 . A A . 88 LYS CG 1 1
6 13403 1 1 88 LYS H H 118.757 9.633 162.841 1.00 . A A . 88 LYS H 1 1
6 13404 1 1 88 LYS HA H 115.966 10.322 162.572 1.00 . A A . 88 LYS HA 1 1
6 13405 1 1 88 LYS HB2 H 115.671 9.040 164.871 1.00 . A A . 88 LYS HB2 1 1
6 13406 1 1 88 LYS HB3 H 115.412 8.254 163.324 1.00 . A A . 88 LYS HB3 1 1
6 13407 1 1 88 LYS HD2 H 119.289 7.653 164.712 1.00 . A A . 88 LYS HD2 1 1
6 13408 1 1 88 LYS HD3 H 118.569 9.256 164.483 1.00 . A A . 88 LYS HD3 1 1
6 13409 1 1 88 LYS HE2 H 117.766 7.635 166.856 1.00 . A A . 88 LYS HE2 1 1
6 13410 1 1 88 LYS HE3 H 119.337 8.433 166.865 1.00 . A A . 88 LYS HE3 1 1
6 13411 1 1 88 LYS HG2 H 116.758 6.976 165.037 1.00 . A A . 88 LYS HG2 1 1
6 13412 1 1 88 LYS HG3 H 117.471 7.126 163.431 1.00 . A A . 88 LYS HG3 1 1
6 13413 1 1 88 LYS HZ1 H 117.753 9.886 167.848 1.00 . A A . 88 LYS HZ1 1 1
6 13414 1 1 88 LYS HZ2 H 118.138 10.529 166.329 1.00 . A A . 88 LYS HZ2 1 1
6 13415 1 1 88 LYS HZ3 H 116.672 9.704 166.562 1.00 . A A . 88 LYS HZ3 1 1
6 13416 1 1 88 LYS N N 117.870 9.596 162.433 1.00 . A A . 88 LYS N 1 1
6 13417 1 1 88 LYS NZ N 117.687 9.732 166.822 1.00 . A A . 88 LYS NZ 1 1
6 13418 1 1 88 LYS O O 118.176 11.412 164.465 1.00 . A A . 88 LYS O 1 1
6 13419 1 1 89 GLY C C 116.285 13.928 165.369 1.00 . A A . 89 GLY C 1 1
6 13420 1 1 89 GLY CA C 116.129 12.540 165.951 1.00 . A A . 89 GLY CA 1 1
6 13421 1 1 89 GLY H H 115.092 11.147 164.746 1.00 . A A . 89 GLY H 1 1
6 13422 1 1 89 GLY HA2 H 115.257 12.526 166.588 1.00 . A A . 89 GLY HA2 1 1
6 13423 1 1 89 GLY HA3 H 116.999 12.312 166.548 1.00 . A A . 89 GLY HA3 1 1
6 13424 1 1 89 GLY N N 115.979 11.515 164.933 1.00 . A A . 89 GLY N 1 1
6 13425 1 1 89 GLY O O 116.098 14.133 164.169 1.00 . A A . 89 GLY O 1 1
6 13426 1 1 90 ILE C C 118.319 16.400 165.422 1.00 . A A . 90 ILE C 1 1
6 13427 1 1 90 ILE CA C 116.853 16.244 165.777 1.00 . A A . 90 ILE CA 1 1
6 13428 1 1 90 ILE CB C 116.470 17.285 166.852 1.00 . A A . 90 ILE CB 1 1
6 13429 1 1 90 ILE CD1 C 114.683 16.127 168.266 1.00 . A A . 90 ILE CD1 1 1
6 13430 1 1 90 ILE CG1 C 114.988 17.171 167.209 1.00 . A A . 90 ILE CG1 1 1
6 13431 1 1 90 ILE CG2 C 116.788 18.698 166.375 1.00 . A A . 90 ILE CG2 1 1
6 13432 1 1 90 ILE H H 116.724 14.667 167.172 1.00 . A A . 90 ILE H 1 1
6 13433 1 1 90 ILE HA H 116.252 16.421 164.897 1.00 . A A . 90 ILE HA 1 1
6 13434 1 1 90 ILE HB H 117.061 17.090 167.735 1.00 . A A . 90 ILE HB 1 1
6 13435 1 1 90 ILE HD11 H 115.216 16.368 169.174 1.00 . A A . 90 ILE HD11 1 1
6 13436 1 1 90 ILE HD12 H 113.621 16.117 168.465 1.00 . A A . 90 ILE HD12 1 1
6 13437 1 1 90 ILE HD13 H 114.993 15.156 167.913 1.00 . A A . 90 ILE HD13 1 1
6 13438 1 1 90 ILE HG12 H 114.647 18.120 167.572 1.00 . A A . 90 ILE HG12 1 1
6 13439 1 1 90 ILE HG13 H 114.432 16.912 166.320 1.00 . A A . 90 ILE HG13 1 1
6 13440 1 1 90 ILE HG21 H 116.507 19.406 167.141 1.00 . A A . 90 ILE HG21 1 1
6 13441 1 1 90 ILE HG22 H 117.846 18.781 166.179 1.00 . A A . 90 ILE HG22 1 1
6 13442 1 1 90 ILE HG23 H 116.236 18.906 165.471 1.00 . A A . 90 ILE HG23 1 1
6 13443 1 1 90 ILE N N 116.616 14.885 166.222 1.00 . A A . 90 ILE N 1 1
6 13444 1 1 90 ILE O O 119.188 16.350 166.285 1.00 . A A . 90 ILE O 1 1
6 13445 1 1 91 GLN C C 120.233 17.934 162.952 1.00 . A A . 91 GLN C 1 1
6 13446 1 1 91 GLN CA C 119.950 16.630 163.678 1.00 . A A . 91 GLN CA 1 1
6 13447 1 1 91 GLN CB C 120.216 15.427 162.787 1.00 . A A . 91 GLN CB 1 1
6 13448 1 1 91 GLN CD C 120.178 12.908 162.610 1.00 . A A . 91 GLN CD 1 1
6 13449 1 1 91 GLN CG C 120.095 14.106 163.524 1.00 . A A . 91 GLN CG 1 1
6 13450 1 1 91 GLN H H 117.862 16.684 163.513 1.00 . A A . 91 GLN H 1 1
6 13451 1 1 91 GLN HA H 120.596 16.571 164.540 1.00 . A A . 91 GLN HA 1 1
6 13452 1 1 91 GLN HB2 H 119.520 15.429 161.963 1.00 . A A . 91 GLN HB2 1 1
6 13453 1 1 91 GLN HB3 H 121.215 15.505 162.398 1.00 . A A . 91 GLN HB3 1 1
6 13454 1 1 91 GLN HE21 H 119.266 13.920 161.175 1.00 . A A . 91 GLN HE21 1 1
6 13455 1 1 91 GLN HE22 H 119.721 12.306 160.792 1.00 . A A . 91 GLN HE22 1 1
6 13456 1 1 91 GLN HG2 H 120.894 14.044 164.239 1.00 . A A . 91 GLN HG2 1 1
6 13457 1 1 91 GLN HG3 H 119.146 14.083 164.043 1.00 . A A . 91 GLN HG3 1 1
6 13458 1 1 91 GLN N N 118.590 16.585 164.150 1.00 . A A . 91 GLN N 1 1
6 13459 1 1 91 GLN NE2 N 119.667 13.056 161.404 1.00 . A A . 91 GLN NE2 1 1
6 13460 1 1 91 GLN O O 119.715 18.190 161.865 1.00 . A A . 91 GLN O 1 1
6 13461 1 1 91 GLN OE1 O 120.677 11.848 162.986 1.00 . A A . 91 GLN OE1 1 1
6 13462 1 1 92 LEU C C 122.835 20.015 162.511 1.00 . A A . 92 LEU C 1 1
6 13463 1 1 92 LEU CA C 121.414 20.052 163.055 1.00 . A A . 92 LEU CA 1 1
6 13464 1 1 92 LEU CB C 121.287 21.107 164.152 1.00 . A A . 92 LEU CB 1 1
6 13465 1 1 92 LEU CD1 C 119.906 22.211 165.930 1.00 . A A . 92 LEU CD1 1 1
6 13466 1 1 92 LEU CD2 C 118.810 21.317 163.866 1.00 . A A . 92 LEU CD2 1 1
6 13467 1 1 92 LEU CG C 119.936 21.125 164.868 1.00 . A A . 92 LEU CG 1 1
6 13468 1 1 92 LEU H H 121.469 18.453 164.419 1.00 . A A . 92 LEU H 1 1
6 13469 1 1 92 LEU HA H 120.734 20.291 162.251 1.00 . A A . 92 LEU HA 1 1
6 13470 1 1 92 LEU HB2 H 122.060 20.930 164.886 1.00 . A A . 92 LEU HB2 1 1
6 13471 1 1 92 LEU HB3 H 121.449 22.080 163.710 1.00 . A A . 92 LEU HB3 1 1
6 13472 1 1 92 LEU HD11 H 118.940 22.214 166.414 1.00 . A A . 92 LEU HD11 1 1
6 13473 1 1 92 LEU HD12 H 120.675 22.019 166.665 1.00 . A A . 92 LEU HD12 1 1
6 13474 1 1 92 LEU HD13 H 120.081 23.172 165.469 1.00 . A A . 92 LEU HD13 1 1
6 13475 1 1 92 LEU HD21 H 117.860 21.233 164.372 1.00 . A A . 92 LEU HD21 1 1
6 13476 1 1 92 LEU HD22 H 118.893 22.295 163.415 1.00 . A A . 92 LEU HD22 1 1
6 13477 1 1 92 LEU HD23 H 118.878 20.560 163.099 1.00 . A A . 92 LEU HD23 1 1
6 13478 1 1 92 LEU HG H 119.788 20.174 165.361 1.00 . A A . 92 LEU HG 1 1
6 13479 1 1 92 LEU N N 121.059 18.752 163.577 1.00 . A A . 92 LEU N 1 1
6 13480 1 1 92 LEU O O 123.607 19.103 162.808 1.00 . A A . 92 LEU O 1 1
6 13481 1 1 93 HIS C C 125.204 22.304 161.183 1.00 . A A . 93 HIS C 1 1
6 13482 1 1 93 HIS CA C 124.445 20.990 161.009 1.00 . A A . 93 HIS CA 1 1
6 13483 1 1 93 HIS CB C 124.136 20.706 159.534 1.00 . A A . 93 HIS CB 1 1
6 13484 1 1 93 HIS CD2 C 126.338 20.268 158.252 1.00 . A A . 93 HIS CD2 1 1
6 13485 1 1 93 HIS CE1 C 126.358 22.093 157.043 1.00 . A A . 93 HIS CE1 1 1
6 13486 1 1 93 HIS CG C 125.249 20.991 158.584 1.00 . A A . 93 HIS CG 1 1
6 13487 1 1 93 HIS H H 122.577 21.773 161.615 1.00 . A A . 93 HIS H 1 1
6 13488 1 1 93 HIS HA H 125.051 20.181 161.409 1.00 . A A . 93 HIS HA 1 1
6 13489 1 1 93 HIS HB2 H 123.879 19.664 159.428 1.00 . A A . 93 HIS HB2 1 1
6 13490 1 1 93 HIS HB3 H 123.287 21.306 159.237 1.00 . A A . 93 HIS HB3 1 1
6 13491 1 1 93 HIS HD1 H 124.643 22.865 157.839 1.00 . A A . 93 HIS HD1 1 1
6 13492 1 1 93 HIS HD2 H 126.630 19.317 158.674 1.00 . A A . 93 HIS HD2 1 1
6 13493 1 1 93 HIS HE1 H 126.639 22.843 156.318 1.00 . A A . 93 HIS HE1 1 1
6 13494 1 1 93 HIS HE2 H 127.953 20.810 157.035 1.00 . A A . 93 HIS HE2 1 1
6 13495 1 1 93 HIS N N 123.187 21.008 161.728 1.00 . A A . 93 HIS N 1 1
6 13496 1 1 93 HIS ND1 N 125.293 22.129 157.813 1.00 . A A . 93 HIS ND1 1 1
6 13497 1 1 93 HIS NE2 N 127.012 20.975 157.290 1.00 . A A . 93 HIS NE2 1 1
6 13498 1 1 93 HIS O O 124.687 23.375 160.884 1.00 . A A . 93 HIS O 1 1
6 13499 1 1 94 MET C C 127.930 23.780 160.550 1.00 . A A . 94 MET C 1 1
6 13500 1 1 94 MET CA C 127.309 23.336 161.866 1.00 . A A . 94 MET CA 1 1
6 13501 1 1 94 MET CB C 128.390 22.955 162.884 1.00 . A A . 94 MET CB 1 1
6 13502 1 1 94 MET CE C 130.850 22.114 164.599 1.00 . A A . 94 MET CE 1 1
6 13503 1 1 94 MET CG C 129.510 23.960 163.014 1.00 . A A . 94 MET CG 1 1
6 13504 1 1 94 MET H H 126.798 21.302 161.846 1.00 . A A . 94 MET H 1 1
6 13505 1 1 94 MET HA H 126.714 24.143 162.266 1.00 . A A . 94 MET HA 1 1
6 13506 1 1 94 MET HB2 H 127.933 22.860 163.847 1.00 . A A . 94 MET HB2 1 1
6 13507 1 1 94 MET HB3 H 128.822 21.993 162.600 1.00 . A A . 94 MET HB3 1 1
6 13508 1 1 94 MET HE1 H 131.499 21.929 163.756 1.00 . A A . 94 MET HE1 1 1
6 13509 1 1 94 MET HE2 H 131.376 21.887 165.515 1.00 . A A . 94 MET HE2 1 1
6 13510 1 1 94 MET HE3 H 129.973 21.488 164.522 1.00 . A A . 94 MET HE3 1 1
6 13511 1 1 94 MET HG2 H 130.219 23.777 162.224 1.00 . A A . 94 MET HG2 1 1
6 13512 1 1 94 MET HG3 H 129.103 24.954 162.913 1.00 . A A . 94 MET HG3 1 1
6 13513 1 1 94 MET N N 126.440 22.193 161.651 1.00 . A A . 94 MET N 1 1
6 13514 1 1 94 MET O O 127.761 24.919 160.122 1.00 . A A . 94 MET O 1 1
6 13515 1 1 94 MET SD S 130.357 23.833 164.605 1.00 . A A . 94 MET SD 1 1
6 13516 1 1 95 GLY C C 130.629 23.516 158.587 1.00 . A A . 95 GLY C 1 1
6 13517 1 1 95 GLY CA C 129.163 23.157 158.587 1.00 . A A . 95 GLY CA 1 1
6 13518 1 1 95 GLY H H 128.814 22.000 160.323 1.00 . A A . 95 GLY H 1 1
6 13519 1 1 95 GLY HA2 H 129.021 22.290 157.960 1.00 . A A . 95 GLY HA2 1 1
6 13520 1 1 95 GLY HA3 H 128.605 23.981 158.167 1.00 . A A . 95 GLY HA3 1 1
6 13521 1 1 95 GLY N N 128.639 22.871 159.902 1.00 . A A . 95 GLY N 1 1
6 13522 1 1 95 GLY O O 131.493 22.639 158.532 1.00 . A A . 95 GLY O 1 1
6 13523 1 1 96 THR C C 132.873 25.808 159.778 1.00 . A A . 96 THR C 1 1
6 13524 1 1 96 THR CA C 132.270 25.281 158.480 1.00 . A A . 96 THR CA 1 1
6 13525 1 1 96 THR CB C 132.326 26.375 157.401 1.00 . A A . 96 THR CB 1 1
6 13526 1 1 96 THR CG2 C 132.331 25.761 156.007 1.00 . A A . 96 THR CG2 1 1
6 13527 1 1 96 THR H H 130.192 25.454 158.792 1.00 . A A . 96 THR H 1 1
6 13528 1 1 96 THR HA H 132.869 24.450 158.137 1.00 . A A . 96 THR HA 1 1
6 13529 1 1 96 THR HB H 133.235 26.944 157.532 1.00 . A A . 96 THR HB 1 1
6 13530 1 1 96 THR HG1 H 131.468 28.158 157.321 1.00 . A A . 96 THR HG1 1 1
6 13531 1 1 96 THR HG21 H 132.389 26.546 155.267 1.00 . A A . 96 THR HG21 1 1
6 13532 1 1 96 THR HG22 H 133.184 25.106 155.905 1.00 . A A . 96 THR HG22 1 1
6 13533 1 1 96 THR HG23 H 131.423 25.195 155.862 1.00 . A A . 96 THR HG23 1 1
6 13534 1 1 96 THR N N 130.914 24.803 158.644 1.00 . A A . 96 THR N 1 1
6 13535 1 1 96 THR O O 133.965 26.377 159.765 1.00 . A A . 96 THR O 1 1
6 13536 1 1 96 THR OG1 O 131.199 27.254 157.542 1.00 . A A . 96 THR OG1 1 1
6 13537 1 1 97 ASP C C 133.314 24.851 162.922 1.00 . A A . 97 ASP C 1 1
6 13538 1 1 97 ASP CA C 132.751 26.044 162.173 1.00 . A A . 97 ASP CA 1 1
6 13539 1 1 97 ASP CB C 131.714 26.768 163.040 1.00 . A A . 97 ASP CB 1 1
6 13540 1 1 97 ASP CG C 132.314 27.256 164.351 1.00 . A A . 97 ASP CG 1 1
6 13541 1 1 97 ASP H H 131.313 25.160 160.886 1.00 . A A . 97 ASP H 1 1
6 13542 1 1 97 ASP HA H 133.562 26.725 161.957 1.00 . A A . 97 ASP HA 1 1
6 13543 1 1 97 ASP HB2 H 131.330 27.620 162.500 1.00 . A A . 97 ASP HB2 1 1
6 13544 1 1 97 ASP HB3 H 130.903 26.090 163.265 1.00 . A A . 97 ASP HB3 1 1
6 13545 1 1 97 ASP N N 132.190 25.613 160.903 1.00 . A A . 97 ASP N 1 1
6 13546 1 1 97 ASP O O 132.896 23.713 162.707 1.00 . A A . 97 ASP O 1 1
6 13547 1 1 97 ASP OD1 O 133.145 28.188 164.319 1.00 . A A . 97 ASP OD1 1 1
6 13548 1 1 97 ASP OD2 O 131.989 26.691 165.416 1.00 . A A . 97 ASP OD2 1 1
6 13549 1 1 98 ARG C C 135.000 24.660 166.039 1.00 . A A . 98 ARG C 1 1
6 13550 1 1 98 ARG CA C 134.830 24.090 164.645 1.00 . A A . 98 ARG CA 1 1
6 13551 1 1 98 ARG CB C 136.151 23.523 164.099 1.00 . A A . 98 ARG CB 1 1
6 13552 1 1 98 ARG CD C 137.971 24.963 165.102 1.00 . A A . 98 ARG CD 1 1
6 13553 1 1 98 ARG CG C 137.246 24.553 163.830 1.00 . A A . 98 ARG CG 1 1
6 13554 1 1 98 ARG CZ C 138.150 26.925 166.593 1.00 . A A . 98 ARG CZ 1 1
6 13555 1 1 98 ARG H H 134.666 26.014 163.797 1.00 . A A . 98 ARG H 1 1
6 13556 1 1 98 ARG HA H 134.108 23.292 164.694 1.00 . A A . 98 ARG HA 1 1
6 13557 1 1 98 ARG HB2 H 136.535 22.812 164.815 1.00 . A A . 98 ARG HB2 1 1
6 13558 1 1 98 ARG HB3 H 135.944 23.004 163.174 1.00 . A A . 98 ARG HB3 1 1
6 13559 1 1 98 ARG HD2 H 137.705 24.266 165.883 1.00 . A A . 98 ARG HD2 1 1
6 13560 1 1 98 ARG HD3 H 139.036 24.918 164.926 1.00 . A A . 98 ARG HD3 1 1
6 13561 1 1 98 ARG HE H 136.933 26.791 165.013 1.00 . A A . 98 ARG HE 1 1
6 13562 1 1 98 ARG HG2 H 137.962 24.128 163.143 1.00 . A A . 98 ARG HG2 1 1
6 13563 1 1 98 ARG HG3 H 136.796 25.429 163.384 1.00 . A A . 98 ARG HG3 1 1
6 13564 1 1 98 ARG HH11 H 139.340 25.373 167.128 1.00 . A A . 98 ARG HH11 1 1
6 13565 1 1 98 ARG HH12 H 139.447 26.776 168.142 1.00 . A A . 98 ARG HH12 1 1
6 13566 1 1 98 ARG HH21 H 137.063 28.622 166.370 1.00 . A A . 98 ARG HH21 1 1
6 13567 1 1 98 ARG HH22 H 138.177 28.614 167.713 1.00 . A A . 98 ARG HH22 1 1
6 13568 1 1 98 ARG N N 134.296 25.109 163.765 1.00 . A A . 98 ARG N 1 1
6 13569 1 1 98 ARG NE N 137.613 26.314 165.537 1.00 . A A . 98 ARG NE 1 1
6 13570 1 1 98 ARG NH1 N 139.052 26.306 167.344 1.00 . A A . 98 ARG NH1 1 1
6 13571 1 1 98 ARG NH2 N 137.765 28.149 166.915 1.00 . A A . 98 ARG NH2 1 1
6 13572 1 1 98 ARG O O 135.524 24.006 166.929 1.00 . A A . 98 ARG O 1 1
6 13573 1 1 99 THR C C 133.707 26.038 168.515 1.00 . A A . 99 THR C 1 1
6 13574 1 1 99 THR CA C 134.675 26.587 167.475 1.00 . A A . 99 THR CA 1 1
6 13575 1 1 99 THR CB C 134.422 28.093 167.265 1.00 . A A . 99 THR CB 1 1
6 13576 1 1 99 THR CG2 C 134.905 28.907 168.456 1.00 . A A . 99 THR CG2 1 1
6 13577 1 1 99 THR H H 134.000 26.301 165.502 1.00 . A A . 99 THR H 1 1
6 13578 1 1 99 THR HA H 135.689 26.451 167.820 1.00 . A A . 99 THR HA 1 1
6 13579 1 1 99 THR HB H 133.360 28.252 167.143 1.00 . A A . 99 THR HB 1 1
6 13580 1 1 99 THR HG1 H 134.449 28.625 165.357 1.00 . A A . 99 THR HG1 1 1
6 13581 1 1 99 THR HG21 H 134.723 29.955 168.273 1.00 . A A . 99 THR HG21 1 1
6 13582 1 1 99 THR HG22 H 134.370 28.598 169.341 1.00 . A A . 99 THR HG22 1 1
6 13583 1 1 99 THR HG23 H 135.963 28.744 168.599 1.00 . A A . 99 THR HG23 1 1
6 13584 1 1 99 THR N N 134.515 25.876 166.224 1.00 . A A . 99 THR N 1 1
6 13585 1 1 99 THR O O 134.010 25.991 169.708 1.00 . A A . 99 THR O 1 1
6 13586 1 1 99 THR OG1 O 135.101 28.531 166.076 1.00 . A A . 99 THR OG1 1 1
6 13587 1 1 100 PHE C C 131.921 23.623 169.355 1.00 . A A . 100 PHE C 1 1
6 13588 1 1 100 PHE CA C 131.533 25.031 168.915 1.00 . A A . 100 PHE CA 1 1
6 13589 1 1 100 PHE CB C 130.186 25.022 168.203 1.00 . A A . 100 PHE CB 1 1
6 13590 1 1 100 PHE CD1 C 128.606 25.446 170.102 1.00 . A A . 100 PHE CD1 1 1
6 13591 1 1 100 PHE CD2 C 128.370 23.420 168.867 1.00 . A A . 100 PHE CD2 1 1
6 13592 1 1 100 PHE CE1 C 127.544 25.084 170.906 1.00 . A A . 100 PHE CE1 1 1
6 13593 1 1 100 PHE CE2 C 127.306 23.053 169.668 1.00 . A A . 100 PHE CE2 1 1
6 13594 1 1 100 PHE CG C 129.031 24.619 169.076 1.00 . A A . 100 PHE CG 1 1
6 13595 1 1 100 PHE CZ C 126.892 23.887 170.689 1.00 . A A . 100 PHE CZ 1 1
6 13596 1 1 100 PHE H H 132.358 25.690 167.077 1.00 . A A . 100 PHE H 1 1
6 13597 1 1 100 PHE HA H 131.461 25.659 169.790 1.00 . A A . 100 PHE HA 1 1
6 13598 1 1 100 PHE HB2 H 129.988 26.013 167.834 1.00 . A A . 100 PHE HB2 1 1
6 13599 1 1 100 PHE HB3 H 130.230 24.336 167.370 1.00 . A A . 100 PHE HB3 1 1
6 13600 1 1 100 PHE HD1 H 129.114 26.384 170.274 1.00 . A A . 100 PHE HD1 1 1
6 13601 1 1 100 PHE HD2 H 128.694 22.768 168.070 1.00 . A A . 100 PHE HD2 1 1
6 13602 1 1 100 PHE HE1 H 127.223 25.738 171.704 1.00 . A A . 100 PHE HE1 1 1
6 13603 1 1 100 PHE HE2 H 126.797 22.116 169.496 1.00 . A A . 100 PHE HE2 1 1
6 13604 1 1 100 PHE HZ H 126.059 23.603 171.317 1.00 . A A . 100 PHE HZ 1 1
6 13605 1 1 100 PHE N N 132.547 25.603 168.043 1.00 . A A . 100 PHE N 1 1
6 13606 1 1 100 PHE O O 131.690 23.242 170.501 1.00 . A A . 100 PHE O 1 1
6 13607 1 1 101 MET C C 134.288 21.620 169.614 1.00 . A A . 101 MET C 1 1
6 13608 1 1 101 MET CA C 132.993 21.515 168.814 1.00 . A A . 101 MET CA 1 1
6 13609 1 1 101 MET CB C 133.162 20.627 167.567 1.00 . A A . 101 MET CB 1 1
6 13610 1 1 101 MET CE C 135.850 18.977 166.841 1.00 . A A . 101 MET CE 1 1
6 13611 1 1 101 MET CG C 134.156 21.146 166.535 1.00 . A A . 101 MET CG 1 1
6 13612 1 1 101 MET H H 132.670 23.189 167.547 1.00 . A A . 101 MET H 1 1
6 13613 1 1 101 MET HA H 132.239 21.076 169.453 1.00 . A A . 101 MET HA 1 1
6 13614 1 1 101 MET HB2 H 133.493 19.650 167.884 1.00 . A A . 101 MET HB2 1 1
6 13615 1 1 101 MET HB3 H 132.200 20.527 167.085 1.00 . A A . 101 MET HB3 1 1
6 13616 1 1 101 MET HE1 H 135.171 18.583 167.583 1.00 . A A . 101 MET HE1 1 1
6 13617 1 1 101 MET HE2 H 135.522 18.676 165.857 1.00 . A A . 101 MET HE2 1 1
6 13618 1 1 101 MET HE3 H 136.843 18.594 167.022 1.00 . A A . 101 MET HE3 1 1
6 13619 1 1 101 MET HG2 H 133.923 20.701 165.580 1.00 . A A . 101 MET HG2 1 1
6 13620 1 1 101 MET HG3 H 134.049 22.220 166.463 1.00 . A A . 101 MET HG3 1 1
6 13621 1 1 101 MET N N 132.529 22.853 168.457 1.00 . A A . 101 MET N 1 1
6 13622 1 1 101 MET O O 134.607 20.752 170.429 1.00 . A A . 101 MET O 1 1
6 13623 1 1 101 MET SD S 135.872 20.765 166.941 1.00 . A A . 101 MET SD 1 1
6 13624 1 1 102 ASP C C 135.792 23.399 171.591 1.00 . A A . 102 ASP C 1 1
6 13625 1 1 102 ASP CA C 136.196 23.042 170.170 1.00 . A A . 102 ASP CA 1 1
6 13626 1 1 102 ASP CB C 136.946 24.215 169.531 1.00 . A A . 102 ASP CB 1 1
6 13627 1 1 102 ASP CG C 138.114 24.703 170.365 1.00 . A A . 102 ASP CG 1 1
6 13628 1 1 102 ASP H H 134.756 23.305 168.648 1.00 . A A . 102 ASP H 1 1
6 13629 1 1 102 ASP HA H 136.841 22.176 170.192 1.00 . A A . 102 ASP HA 1 1
6 13630 1 1 102 ASP HB2 H 137.325 23.907 168.567 1.00 . A A . 102 ASP HB2 1 1
6 13631 1 1 102 ASP HB3 H 136.259 25.037 169.393 1.00 . A A . 102 ASP HB3 1 1
6 13632 1 1 102 ASP N N 135.014 22.711 169.385 1.00 . A A . 102 ASP N 1 1
6 13633 1 1 102 ASP O O 136.540 23.163 172.536 1.00 . A A . 102 ASP O 1 1
6 13634 1 1 102 ASP OD1 O 137.913 25.607 171.207 1.00 . A A . 102 ASP OD1 1 1
6 13635 1 1 102 ASP OD2 O 139.241 24.207 170.164 1.00 . A A . 102 ASP OD2 1 1
6 13636 1 1 103 ALA C C 133.899 23.099 173.947 1.00 . A A . 103 ALA C 1 1
6 13637 1 1 103 ALA CA C 134.067 24.321 173.045 1.00 . A A . 103 ALA CA 1 1
6 13638 1 1 103 ALA CB C 132.746 25.064 172.904 1.00 . A A . 103 ALA CB 1 1
6 13639 1 1 103 ALA H H 134.032 24.116 170.936 1.00 . A A . 103 ALA H 1 1
6 13640 1 1 103 ALA HA H 134.779 24.993 173.501 1.00 . A A . 103 ALA HA 1 1
6 13641 1 1 103 ALA HB1 H 132.398 25.369 173.879 1.00 . A A . 103 ALA HB1 1 1
6 13642 1 1 103 ALA HB2 H 132.889 25.936 172.284 1.00 . A A . 103 ALA HB2 1 1
6 13643 1 1 103 ALA HB3 H 132.014 24.413 172.447 1.00 . A A . 103 ALA HB3 1 1
6 13644 1 1 103 ALA N N 134.586 23.947 171.735 1.00 . A A . 103 ALA N 1 1
6 13645 1 1 103 ALA O O 133.812 23.230 175.169 1.00 . A A . 103 ALA O 1 1
6 13646 1 1 104 TYR C C 135.108 20.050 174.301 1.00 . A A . 104 TYR C 1 1
6 13647 1 1 104 TYR CA C 133.737 20.679 174.099 1.00 . A A . 104 TYR CA 1 1
6 13648 1 1 104 TYR CB C 132.809 19.708 173.368 1.00 . A A . 104 TYR CB 1 1
6 13649 1 1 104 TYR CD1 C 130.569 20.349 174.351 1.00 . A A . 104 TYR CD1 1 1
6 13650 1 1 104 TYR CD2 C 130.860 20.552 171.993 1.00 . A A . 104 TYR CD2 1 1
6 13651 1 1 104 TYR CE1 C 129.271 20.803 174.233 1.00 . A A . 104 TYR CE1 1 1
6 13652 1 1 104 TYR CE2 C 129.562 21.010 171.870 1.00 . A A . 104 TYR CE2 1 1
6 13653 1 1 104 TYR CG C 131.387 20.215 173.235 1.00 . A A . 104 TYR CG 1 1
6 13654 1 1 104 TYR CZ C 128.773 21.133 172.993 1.00 . A A . 104 TYR CZ 1 1
6 13655 1 1 104 TYR H H 133.934 21.864 172.369 1.00 . A A . 104 TYR H 1 1
6 13656 1 1 104 TYR HA H 133.313 20.917 175.063 1.00 . A A . 104 TYR HA 1 1
6 13657 1 1 104 TYR HB2 H 133.193 19.540 172.372 1.00 . A A . 104 TYR HB2 1 1
6 13658 1 1 104 TYR HB3 H 132.786 18.771 173.902 1.00 . A A . 104 TYR HB3 1 1
6 13659 1 1 104 TYR HD1 H 130.961 20.094 175.323 1.00 . A A . 104 TYR HD1 1 1
6 13660 1 1 104 TYR HD2 H 131.478 20.456 171.115 1.00 . A A . 104 TYR HD2 1 1
6 13661 1 1 104 TYR HE1 H 128.651 20.901 175.113 1.00 . A A . 104 TYR HE1 1 1
6 13662 1 1 104 TYR HE2 H 129.171 21.267 170.897 1.00 . A A . 104 TYR HE2 1 1
6 13663 1 1 104 TYR HH H 127.308 22.257 173.530 1.00 . A A . 104 TYR HH 1 1
6 13664 1 1 104 TYR N N 133.861 21.912 173.345 1.00 . A A . 104 TYR N 1 1
6 13665 1 1 104 TYR O O 135.243 19.042 174.990 1.00 . A A . 104 TYR O 1 1
6 13666 1 1 104 TYR OH O 127.476 21.573 172.875 1.00 . A A . 104 TYR OH 1 1
6 13667 1 1 105 LEU C C 137.666 18.787 173.232 1.00 . A A . 105 LEU C 1 1
6 13668 1 1 105 LEU CA C 137.509 20.212 173.758 1.00 . A A . 105 LEU CA 1 1
6 13669 1 1 105 LEU CB C 138.013 20.298 175.206 1.00 . A A . 105 LEU CB 1 1
6 13670 1 1 105 LEU CD1 C 138.397 21.641 177.289 1.00 . A A . 105 LEU CD1 1 1
6 13671 1 1 105 LEU CD2 C 138.850 22.661 175.057 1.00 . A A . 105 LEU CD2 1 1
6 13672 1 1 105 LEU CG C 137.967 21.695 175.832 1.00 . A A . 105 LEU CG 1 1
6 13673 1 1 105 LEU H H 135.919 21.462 173.137 1.00 . A A . 105 LEU H 1 1
6 13674 1 1 105 LEU HA H 138.104 20.872 173.144 1.00 . A A . 105 LEU HA 1 1
6 13675 1 1 105 LEU HB2 H 137.414 19.635 175.813 1.00 . A A . 105 LEU HB2 1 1
6 13676 1 1 105 LEU HB3 H 139.036 19.953 175.229 1.00 . A A . 105 LEU HB3 1 1
6 13677 1 1 105 LEU HD11 H 138.329 22.628 177.722 1.00 . A A . 105 LEU HD11 1 1
6 13678 1 1 105 LEU HD12 H 137.754 20.964 177.830 1.00 . A A . 105 LEU HD12 1 1
6 13679 1 1 105 LEU HD13 H 139.418 21.292 177.349 1.00 . A A . 105 LEU HD13 1 1
6 13680 1 1 105 LEU HD21 H 139.869 22.307 175.071 1.00 . A A . 105 LEU HD21 1 1
6 13681 1 1 105 LEU HD22 H 138.505 22.725 174.035 1.00 . A A . 105 LEU HD22 1 1
6 13682 1 1 105 LEU HD23 H 138.802 23.638 175.514 1.00 . A A . 105 LEU HD23 1 1
6 13683 1 1 105 LEU HG H 136.952 22.066 175.798 1.00 . A A . 105 LEU HG 1 1
6 13684 1 1 105 LEU N N 136.117 20.662 173.672 1.00 . A A . 105 LEU N 1 1
6 13685 1 1 105 LEU O O 138.684 18.138 173.472 1.00 . A A . 105 LEU O 1 1
6 13686 1 1 106 ILE C C 137.640 16.626 170.952 1.00 . A A . 106 ILE C 1 1
6 13687 1 1 106 ILE CA C 136.624 16.936 172.057 1.00 . A A . 106 ILE CA 1 1
6 13688 1 1 106 ILE CB C 135.197 16.537 171.602 1.00 . A A . 106 ILE CB 1 1
6 13689 1 1 106 ILE CD1 C 135.276 14.290 172.738 1.00 . A A . 106 ILE CD1 1 1
6 13690 1 1 106 ILE CG1 C 135.110 15.026 171.431 1.00 . A A . 106 ILE CG1 1 1
6 13691 1 1 106 ILE CG2 C 134.779 17.255 170.322 1.00 . A A . 106 ILE CG2 1 1
6 13692 1 1 106 ILE H H 135.939 18.927 172.237 1.00 . A A . 106 ILE H 1 1
6 13693 1 1 106 ILE HA H 136.871 16.330 172.917 1.00 . A A . 106 ILE HA 1 1
6 13694 1 1 106 ILE HB H 134.510 16.835 172.380 1.00 . A A . 106 ILE HB 1 1
6 13695 1 1 106 ILE HD11 H 135.194 13.227 172.571 1.00 . A A . 106 ILE HD11 1 1
6 13696 1 1 106 ILE HD12 H 136.245 14.519 173.156 1.00 . A A . 106 ILE HD12 1 1
6 13697 1 1 106 ILE HD13 H 134.505 14.612 173.425 1.00 . A A . 106 ILE HD13 1 1
6 13698 1 1 106 ILE HG12 H 134.145 14.768 171.020 1.00 . A A . 106 ILE HG12 1 1
6 13699 1 1 106 ILE HG13 H 135.888 14.696 170.759 1.00 . A A . 106 ILE HG13 1 1
6 13700 1 1 106 ILE HG21 H 135.489 17.034 169.537 1.00 . A A . 106 ILE HG21 1 1
6 13701 1 1 106 ILE HG22 H 133.797 16.920 170.025 1.00 . A A . 106 ILE HG22 1 1
6 13702 1 1 106 ILE HG23 H 134.759 18.321 170.497 1.00 . A A . 106 ILE HG23 1 1
6 13703 1 1 106 ILE N N 136.671 18.323 172.484 1.00 . A A . 106 ILE N 1 1
6 13704 1 1 106 ILE O O 138.337 15.612 171.022 1.00 . A A . 106 ILE O 1 1
6 13705 1 1 107 ASN C C 138.136 16.144 167.909 1.00 . A A . 107 ASN C 1 1
6 13706 1 1 107 ASN CA C 138.601 17.316 168.781 1.00 . A A . 107 ASN CA 1 1
6 13707 1 1 107 ASN CB C 140.055 17.097 169.211 1.00 . A A . 107 ASN CB 1 1
6 13708 1 1 107 ASN CG C 141.014 17.048 168.037 1.00 . A A . 107 ASN CG 1 1
6 13709 1 1 107 ASN H H 137.175 18.315 169.991 1.00 . A A . 107 ASN H 1 1
6 13710 1 1 107 ASN HA H 138.549 18.218 168.190 1.00 . A A . 107 ASN HA 1 1
6 13711 1 1 107 ASN HB2 H 140.358 17.899 169.865 1.00 . A A . 107 ASN HB2 1 1
6 13712 1 1 107 ASN HB3 H 140.123 16.160 169.740 1.00 . A A . 107 ASN HB3 1 1
6 13713 1 1 107 ASN HD21 H 140.890 15.068 167.984 1.00 . A A . 107 ASN HD21 1 1
6 13714 1 1 107 ASN HD22 H 141.922 15.792 166.807 1.00 . A A . 107 ASN HD22 1 1
6 13715 1 1 107 ASN N N 137.723 17.506 169.947 1.00 . A A . 107 ASN N 1 1
6 13716 1 1 107 ASN ND2 N 141.303 15.849 167.560 1.00 . A A . 107 ASN ND2 1 1
6 13717 1 1 107 ASN O O 137.768 16.330 166.749 1.00 . A A . 107 ASN O 1 1
6 13718 1 1 107 ASN OD1 O 141.505 18.075 167.577 1.00 . A A . 107 ASN OD1 1 1
6 13719 1 1 108 GLY C C 136.324 13.422 167.817 1.00 . A A . 108 GLY C 1 1
6 13720 1 1 108 GLY CA C 137.796 13.760 167.721 1.00 . A A . 108 GLY CA 1 1
6 13721 1 1 108 GLY H H 138.367 14.870 169.431 1.00 . A A . 108 GLY H 1 1
6 13722 1 1 108 GLY HA2 H 138.050 13.919 166.683 1.00 . A A . 108 GLY HA2 1 1
6 13723 1 1 108 GLY HA3 H 138.370 12.927 168.098 1.00 . A A . 108 GLY HA3 1 1
6 13724 1 1 108 GLY N N 138.144 14.946 168.474 1.00 . A A . 108 GLY N 1 1
6 13725 1 1 108 GLY O O 135.833 13.042 168.878 1.00 . A A . 108 GLY O 1 1
6 13726 1 1 109 ILE C C 134.040 11.737 166.326 1.00 . A A . 109 ILE C 1 1
6 13727 1 1 109 ILE CA C 134.204 13.225 166.644 1.00 . A A . 109 ILE CA 1 1
6 13728 1 1 109 ILE CB C 133.460 14.081 165.593 1.00 . A A . 109 ILE CB 1 1
6 13729 1 1 109 ILE CD1 C 133.284 14.588 163.104 1.00 . A A . 109 ILE CD1 1 1
6 13730 1 1 109 ILE CG1 C 134.052 13.874 164.194 1.00 . A A . 109 ILE CG1 1 1
6 13731 1 1 109 ILE CG2 C 133.544 15.550 165.987 1.00 . A A . 109 ILE CG2 1 1
6 13732 1 1 109 ILE H H 136.058 13.946 165.918 1.00 . A A . 109 ILE H 1 1
6 13733 1 1 109 ILE HA H 133.768 13.423 167.613 1.00 . A A . 109 ILE HA 1 1
6 13734 1 1 109 ILE HB H 132.413 13.787 165.585 1.00 . A A . 109 ILE HB 1 1
6 13735 1 1 109 ILE HD11 H 133.756 14.403 162.150 1.00 . A A . 109 ILE HD11 1 1
6 13736 1 1 109 ILE HD12 H 132.269 14.222 163.080 1.00 . A A . 109 ILE HD12 1 1
6 13737 1 1 109 ILE HD13 H 133.280 15.650 163.302 1.00 . A A . 109 ILE HD13 1 1
6 13738 1 1 109 ILE HG12 H 135.065 14.246 164.180 1.00 . A A . 109 ILE HG12 1 1
6 13739 1 1 109 ILE HG13 H 134.058 12.821 163.959 1.00 . A A . 109 ILE HG13 1 1
6 13740 1 1 109 ILE HG21 H 133.044 15.698 166.933 1.00 . A A . 109 ILE HG21 1 1
6 13741 1 1 109 ILE HG22 H 134.580 15.839 166.078 1.00 . A A . 109 ILE HG22 1 1
6 13742 1 1 109 ILE HG23 H 133.067 16.154 165.229 1.00 . A A . 109 ILE HG23 1 1
6 13743 1 1 109 ILE N N 135.618 13.579 166.710 1.00 . A A . 109 ILE N 1 1
6 13744 1 1 109 ILE O O 134.945 11.124 165.754 1.00 . A A . 109 ILE O 1 1
6 13745 1 1 110 PRO C C 131.959 12.156 168.748 1.00 . A A . 110 PRO C 1 1
6 13746 1 1 110 PRO CA C 131.741 11.830 167.274 1.00 . A A . 110 PRO CA 1 1
6 13747 1 1 110 PRO CB C 130.577 10.832 167.131 1.00 . A A . 110 PRO CB 1 1
6 13748 1 1 110 PRO CD C 132.586 9.714 166.459 1.00 . A A . 110 PRO CD 1 1
6 13749 1 1 110 PRO CG C 131.096 9.705 166.298 1.00 . A A . 110 PRO CG 1 1
6 13750 1 1 110 PRO HA H 131.499 12.738 166.743 1.00 . A A . 110 PRO HA 1 1
6 13751 1 1 110 PRO HB2 H 130.278 10.489 168.109 1.00 . A A . 110 PRO HB2 1 1
6 13752 1 1 110 PRO HB3 H 129.743 11.323 166.649 1.00 . A A . 110 PRO HB3 1 1
6 13753 1 1 110 PRO HD2 H 132.878 9.135 167.324 1.00 . A A . 110 PRO HD2 1 1
6 13754 1 1 110 PRO HD3 H 133.067 9.340 165.568 1.00 . A A . 110 PRO HD3 1 1
6 13755 1 1 110 PRO HG2 H 130.686 8.770 166.652 1.00 . A A . 110 PRO HG2 1 1
6 13756 1 1 110 PRO HG3 H 130.829 9.860 165.262 1.00 . A A . 110 PRO HG3 1 1
6 13757 1 1 110 PRO N N 132.878 11.138 166.655 1.00 . A A . 110 PRO N 1 1
6 13758 1 1 110 PRO O O 132.789 11.546 169.421 1.00 . A A . 110 PRO O 1 1
6 13759 1 1 111 ARG C C 129.878 13.152 171.235 1.00 . A A . 111 ARG C 1 1
6 13760 1 1 111 ARG CA C 131.230 13.500 170.629 1.00 . A A . 111 ARG CA 1 1
6 13761 1 1 111 ARG CB C 131.523 15.005 170.765 1.00 . A A . 111 ARG CB 1 1
6 13762 1 1 111 ARG CD C 130.652 15.439 173.098 1.00 . A A . 111 ARG CD 1 1
6 13763 1 1 111 ARG CG C 131.861 15.460 172.180 1.00 . A A . 111 ARG CG 1 1
6 13764 1 1 111 ARG CZ C 128.821 16.905 172.292 1.00 . A A . 111 ARG CZ 1 1
6 13765 1 1 111 ARG H H 130.596 13.603 168.643 1.00 . A A . 111 ARG H 1 1
6 13766 1 1 111 ARG HA H 132.004 12.931 171.123 1.00 . A A . 111 ARG HA 1 1
6 13767 1 1 111 ARG HB2 H 132.357 15.254 170.126 1.00 . A A . 111 ARG HB2 1 1
6 13768 1 1 111 ARG HB3 H 130.655 15.556 170.434 1.00 . A A . 111 ARG HB3 1 1
6 13769 1 1 111 ARG HD2 H 130.004 14.631 172.793 1.00 . A A . 111 ARG HD2 1 1
6 13770 1 1 111 ARG HD3 H 130.990 15.257 174.096 1.00 . A A . 111 ARG HD3 1 1
6 13771 1 1 111 ARG HE H 130.187 17.387 173.679 1.00 . A A . 111 ARG HE 1 1
6 13772 1 1 111 ARG HG2 H 132.614 14.802 172.586 1.00 . A A . 111 ARG HG2 1 1
6 13773 1 1 111 ARG HG3 H 132.252 16.468 172.138 1.00 . A A . 111 ARG HG3 1 1
6 13774 1 1 111 ARG HH11 H 128.820 15.064 171.433 1.00 . A A . 111 ARG HH11 1 1
6 13775 1 1 111 ARG HH12 H 127.557 16.126 170.912 1.00 . A A . 111 ARG HH12 1 1
6 13776 1 1 111 ARG HH21 H 128.513 18.787 172.972 1.00 . A A . 111 ARG HH21 1 1
6 13777 1 1 111 ARG HH22 H 127.392 18.243 171.771 1.00 . A A . 111 ARG HH22 1 1
6 13778 1 1 111 ARG N N 131.205 13.130 169.236 1.00 . A A . 111 ARG N 1 1
6 13779 1 1 111 ARG NE N 129.891 16.683 173.067 1.00 . A A . 111 ARG NE 1 1
6 13780 1 1 111 ARG NH1 N 128.366 15.960 171.478 1.00 . A A . 111 ARG NH1 1 1
6 13781 1 1 111 ARG NH2 N 128.191 18.071 172.350 1.00 . A A . 111 ARG NH2 1 1
6 13782 1 1 111 ARG O O 128.842 13.378 170.609 1.00 . A A . 111 ARG O 1 1
6 13783 1 1 112 PHE C C 128.500 13.113 174.378 1.00 . A A . 112 PHE C 1 1
6 13784 1 1 112 PHE CA C 128.693 12.222 173.154 1.00 . A A . 112 PHE CA 1 1
6 13785 1 1 112 PHE CB C 128.841 10.760 173.567 1.00 . A A . 112 PHE CB 1 1
6 13786 1 1 112 PHE CD1 C 128.946 9.540 171.373 1.00 . A A . 112 PHE CD1 1 1
6 13787 1 1 112 PHE CD2 C 130.912 9.616 172.723 1.00 . A A . 112 PHE CD2 1 1
6 13788 1 1 112 PHE CE1 C 129.627 8.814 170.416 1.00 . A A . 112 PHE CE1 1 1
6 13789 1 1 112 PHE CE2 C 131.599 8.892 171.769 1.00 . A A . 112 PHE CE2 1 1
6 13790 1 1 112 PHE CG C 129.577 9.948 172.536 1.00 . A A . 112 PHE CG 1 1
6 13791 1 1 112 PHE CZ C 130.956 8.490 170.614 1.00 . A A . 112 PHE CZ 1 1
6 13792 1 1 112 PHE H H 130.759 12.571 172.922 1.00 . A A . 112 PHE H 1 1
6 13793 1 1 112 PHE HA H 127.854 12.317 172.491 1.00 . A A . 112 PHE HA 1 1
6 13794 1 1 112 PHE HB2 H 129.382 10.705 174.497 1.00 . A A . 112 PHE HB2 1 1
6 13795 1 1 112 PHE HB3 H 127.860 10.327 173.696 1.00 . A A . 112 PHE HB3 1 1
6 13796 1 1 112 PHE HD1 H 127.907 9.793 171.217 1.00 . A A . 112 PHE HD1 1 1
6 13797 1 1 112 PHE HD2 H 131.413 9.927 173.627 1.00 . A A . 112 PHE HD2 1 1
6 13798 1 1 112 PHE HE1 H 129.123 8.500 169.514 1.00 . A A . 112 PHE HE1 1 1
6 13799 1 1 112 PHE HE2 H 132.637 8.640 171.926 1.00 . A A . 112 PHE HE2 1 1
6 13800 1 1 112 PHE HZ H 131.492 7.924 169.866 1.00 . A A . 112 PHE HZ 1 1
6 13801 1 1 112 PHE N N 129.899 12.645 172.457 1.00 . A A . 112 PHE N 1 1
6 13802 1 1 112 PHE O O 129.458 13.360 175.102 1.00 . A A . 112 PHE O 1 1
6 13803 1 1 113 ILE C C 125.658 14.390 176.281 1.00 . A A . 113 ILE C 1 1
6 13804 1 1 113 ILE CA C 127.074 14.535 175.732 1.00 . A A . 113 ILE CA 1 1
6 13805 1 1 113 ILE CB C 127.314 16.012 175.336 1.00 . A A . 113 ILE CB 1 1
6 13806 1 1 113 ILE CD1 C 127.854 18.321 176.263 1.00 . A A . 113 ILE CD1 1 1
6 13807 1 1 113 ILE CG1 C 127.623 16.858 176.568 1.00 . A A . 113 ILE CG1 1 1
6 13808 1 1 113 ILE CG2 C 126.107 16.582 174.617 1.00 . A A . 113 ILE CG2 1 1
6 13809 1 1 113 ILE H H 126.555 13.422 173.995 1.00 . A A . 113 ILE H 1 1
6 13810 1 1 113 ILE HA H 127.778 14.273 176.508 1.00 . A A . 113 ILE HA 1 1
6 13811 1 1 113 ILE HB H 128.150 16.049 174.660 1.00 . A A . 113 ILE HB 1 1
6 13812 1 1 113 ILE HD11 H 128.699 18.421 175.597 1.00 . A A . 113 ILE HD11 1 1
6 13813 1 1 113 ILE HD12 H 126.974 18.732 175.791 1.00 . A A . 113 ILE HD12 1 1
6 13814 1 1 113 ILE HD13 H 128.053 18.854 177.181 1.00 . A A . 113 ILE HD13 1 1
6 13815 1 1 113 ILE HG12 H 126.795 16.792 177.259 1.00 . A A . 113 ILE HG12 1 1
6 13816 1 1 113 ILE HG13 H 128.513 16.473 177.044 1.00 . A A . 113 ILE HG13 1 1
6 13817 1 1 113 ILE HG21 H 126.298 17.613 174.359 1.00 . A A . 113 ILE HG21 1 1
6 13818 1 1 113 ILE HG22 H 125.921 16.013 173.719 1.00 . A A . 113 ILE HG22 1 1
6 13819 1 1 113 ILE HG23 H 125.245 16.527 175.264 1.00 . A A . 113 ILE HG23 1 1
6 13820 1 1 113 ILE N N 127.299 13.636 174.598 1.00 . A A . 113 ILE N 1 1
6 13821 1 1 113 ILE O O 124.752 13.964 175.567 1.00 . A A . 113 ILE O 1 1
6 13822 1 1 114 LEU C C 123.896 15.981 178.974 1.00 . A A . 114 LEU C 1 1
6 13823 1 1 114 LEU CA C 124.153 14.712 178.160 1.00 . A A . 114 LEU CA 1 1
6 13824 1 1 114 LEU CB C 124.027 13.474 179.053 1.00 . A A . 114 LEU CB 1 1
6 13825 1 1 114 LEU CD1 C 121.642 12.940 178.475 1.00 . A A . 114 LEU CD1 1 1
6 13826 1 1 114 LEU CD2 C 122.653 12.027 180.566 1.00 . A A . 114 LEU CD2 1 1
6 13827 1 1 114 LEU CG C 122.624 13.203 179.606 1.00 . A A . 114 LEU CG 1 1
6 13828 1 1 114 LEU H H 126.235 15.075 178.073 1.00 . A A . 114 LEU H 1 1
6 13829 1 1 114 LEU HA H 123.420 14.652 177.370 1.00 . A A . 114 LEU HA 1 1
6 13830 1 1 114 LEU HB2 H 124.338 12.612 178.481 1.00 . A A . 114 LEU HB2 1 1
6 13831 1 1 114 LEU HB3 H 124.700 13.591 179.889 1.00 . A A . 114 LEU HB3 1 1
6 13832 1 1 114 LEU HD11 H 120.664 12.740 178.887 1.00 . A A . 114 LEU HD11 1 1
6 13833 1 1 114 LEU HD12 H 121.591 13.807 177.833 1.00 . A A . 114 LEU HD12 1 1
6 13834 1 1 114 LEU HD13 H 121.973 12.087 177.900 1.00 . A A . 114 LEU HD13 1 1
6 13835 1 1 114 LEU HD21 H 123.294 12.260 181.404 1.00 . A A . 114 LEU HD21 1 1
6 13836 1 1 114 LEU HD22 H 121.653 11.828 180.921 1.00 . A A . 114 LEU HD22 1 1
6 13837 1 1 114 LEU HD23 H 123.032 11.155 180.054 1.00 . A A . 114 LEU HD23 1 1
6 13838 1 1 114 LEU HG H 122.283 14.072 180.150 1.00 . A A . 114 LEU HG 1 1
6 13839 1 1 114 LEU N N 125.470 14.760 177.544 1.00 . A A . 114 LEU N 1 1
6 13840 1 1 114 LEU O O 124.751 16.421 179.745 1.00 . A A . 114 LEU O 1 1
6 13841 1 1 115 LEU C C 120.918 17.578 180.058 1.00 . A A . 115 LEU C 1 1
6 13842 1 1 115 LEU CA C 122.316 17.774 179.491 1.00 . A A . 115 LEU CA 1 1
6 13843 1 1 115 LEU CB C 122.312 19.024 178.589 1.00 . A A . 115 LEU CB 1 1
6 13844 1 1 115 LEU CD1 C 123.697 18.401 176.572 1.00 . A A . 115 LEU CD1 1 1
6 13845 1 1 115 LEU CD2 C 123.611 20.768 177.351 1.00 . A A . 115 LEU CD2 1 1
6 13846 1 1 115 LEU CG C 123.588 19.311 177.786 1.00 . A A . 115 LEU CG 1 1
6 13847 1 1 115 LEU H H 122.098 16.171 178.133 1.00 . A A . 115 LEU H 1 1
6 13848 1 1 115 LEU HA H 123.003 17.926 180.306 1.00 . A A . 115 LEU HA 1 1
6 13849 1 1 115 LEU HB2 H 121.496 18.936 177.897 1.00 . A A . 115 LEU HB2 1 1
6 13850 1 1 115 LEU HB3 H 122.120 19.879 179.220 1.00 . A A . 115 LEU HB3 1 1
6 13851 1 1 115 LEU HD11 H 123.726 17.372 176.897 1.00 . A A . 115 LEU HD11 1 1
6 13852 1 1 115 LEU HD12 H 122.841 18.553 175.931 1.00 . A A . 115 LEU HD12 1 1
6 13853 1 1 115 LEU HD13 H 124.601 18.634 176.029 1.00 . A A . 115 LEU HD13 1 1
6 13854 1 1 115 LEU HD21 H 124.514 20.963 176.794 1.00 . A A . 115 LEU HD21 1 1
6 13855 1 1 115 LEU HD22 H 122.751 20.974 176.730 1.00 . A A . 115 LEU HD22 1 1
6 13856 1 1 115 LEU HD23 H 123.583 21.404 178.225 1.00 . A A . 115 LEU HD23 1 1
6 13857 1 1 115 LEU HG H 124.449 19.136 178.414 1.00 . A A . 115 LEU HG 1 1
6 13858 1 1 115 LEU N N 122.723 16.569 178.777 1.00 . A A . 115 LEU N 1 1
6 13859 1 1 115 LEU O O 120.116 16.821 179.508 1.00 . A A . 115 LEU O 1 1
6 13860 1 1 116 ASP C C 118.315 18.948 180.977 1.00 . A A . 116 ASP C 1 1
6 13861 1 1 116 ASP CA C 119.338 18.189 181.801 1.00 . A A . 116 ASP CA 1 1
6 13862 1 1 116 ASP CB C 119.400 18.790 183.212 1.00 . A A . 116 ASP CB 1 1
6 13863 1 1 116 ASP CG C 118.210 18.398 184.080 1.00 . A A . 116 ASP CG 1 1
6 13864 1 1 116 ASP H H 121.333 18.827 181.553 1.00 . A A . 116 ASP H 1 1
6 13865 1 1 116 ASP HA H 119.045 17.152 181.866 1.00 . A A . 116 ASP HA 1 1
6 13866 1 1 116 ASP HB2 H 120.303 18.459 183.698 1.00 . A A . 116 ASP HB2 1 1
6 13867 1 1 116 ASP HB3 H 119.420 19.866 183.131 1.00 . A A . 116 ASP HB3 1 1
6 13868 1 1 116 ASP N N 120.638 18.259 181.157 1.00 . A A . 116 ASP N 1 1
6 13869 1 1 116 ASP O O 118.680 19.765 180.128 1.00 . A A . 116 ASP O 1 1
6 13870 1 1 116 ASP OD1 O 117.104 18.949 183.880 1.00 . A A . 116 ASP OD1 1 1
6 13871 1 1 116 ASP OD2 O 118.367 17.528 184.952 1.00 . A A . 116 ASP OD2 1 1
6 13872 1 1 117 ARG C C 116.055 20.819 180.470 1.00 . A A . 117 ARG C 1 1
6 13873 1 1 117 ARG CA C 115.904 19.308 180.609 1.00 . A A . 117 ARG CA 1 1
6 13874 1 1 117 ARG CB C 114.639 19.017 181.413 1.00 . A A . 117 ARG CB 1 1
6 13875 1 1 117 ARG CD C 113.807 17.203 182.920 1.00 . A A . 117 ARG CD 1 1
6 13876 1 1 117 ARG CG C 114.314 17.541 181.534 1.00 . A A . 117 ARG CG 1 1
6 13877 1 1 117 ARG CZ C 114.997 16.410 184.928 1.00 . A A . 117 ARG CZ 1 1
6 13878 1 1 117 ARG H H 116.880 18.071 182.019 1.00 . A A . 117 ARG H 1 1
6 13879 1 1 117 ARG HA H 115.808 18.867 179.629 1.00 . A A . 117 ARG HA 1 1
6 13880 1 1 117 ARG HB2 H 114.761 19.417 182.409 1.00 . A A . 117 ARG HB2 1 1
6 13881 1 1 117 ARG HB3 H 113.803 19.509 180.937 1.00 . A A . 117 ARG HB3 1 1
6 13882 1 1 117 ARG HD2 H 113.038 17.913 183.190 1.00 . A A . 117 ARG HD2 1 1
6 13883 1 1 117 ARG HD3 H 113.392 16.207 182.908 1.00 . A A . 117 ARG HD3 1 1
6 13884 1 1 117 ARG HE H 115.578 17.958 183.795 1.00 . A A . 117 ARG HE 1 1
6 13885 1 1 117 ARG HG2 H 113.554 17.287 180.809 1.00 . A A . 117 ARG HG2 1 1
6 13886 1 1 117 ARG HG3 H 115.209 16.967 181.336 1.00 . A A . 117 ARG HG3 1 1
6 13887 1 1 117 ARG HH11 H 113.252 15.457 184.543 1.00 . A A . 117 ARG HH11 1 1
6 13888 1 1 117 ARG HH12 H 114.148 14.843 185.889 1.00 . A A . 117 ARG HH12 1 1
6 13889 1 1 117 ARG HH21 H 116.788 17.153 185.553 1.00 . A A . 117 ARG HH21 1 1
6 13890 1 1 117 ARG HH22 H 116.161 15.817 186.474 1.00 . A A . 117 ARG HH22 1 1
6 13891 1 1 117 ARG N N 117.052 18.695 181.280 1.00 . A A . 117 ARG N 1 1
6 13892 1 1 117 ARG NE N 114.880 17.262 183.914 1.00 . A A . 117 ARG NE 1 1
6 13893 1 1 117 ARG NH1 N 114.052 15.499 185.143 1.00 . A A . 117 ARG NH1 1 1
6 13894 1 1 117 ARG NH2 N 116.059 16.464 185.722 1.00 . A A . 117 ARG NH2 1 1
6 13895 1 1 117 ARG O O 115.603 21.415 179.492 1.00 . A A . 117 ARG O 1 1
6 13896 1 1 118 ASP C C 117.876 23.329 180.428 1.00 . A A . 118 ASP C 1 1
6 13897 1 1 118 ASP CA C 116.869 22.879 181.482 1.00 . A A . 118 ASP CA 1 1
6 13898 1 1 118 ASP CB C 117.353 23.314 182.864 1.00 . A A . 118 ASP CB 1 1
6 13899 1 1 118 ASP CG C 117.189 24.804 183.098 1.00 . A A . 118 ASP CG 1 1
6 13900 1 1 118 ASP H H 117.045 20.892 182.199 1.00 . A A . 118 ASP H 1 1
6 13901 1 1 118 ASP HA H 115.916 23.341 181.279 1.00 . A A . 118 ASP HA 1 1
6 13902 1 1 118 ASP HB2 H 116.802 22.779 183.615 1.00 . A A . 118 ASP HB2 1 1
6 13903 1 1 118 ASP HB3 H 118.401 23.070 182.958 1.00 . A A . 118 ASP HB3 1 1
6 13904 1 1 118 ASP N N 116.690 21.432 181.457 1.00 . A A . 118 ASP N 1 1
6 13905 1 1 118 ASP O O 118.068 24.525 180.204 1.00 . A A . 118 ASP O 1 1
6 13906 1 1 118 ASP OD1 O 116.108 25.343 182.781 1.00 . A A . 118 ASP OD1 1 1
6 13907 1 1 118 ASP OD2 O 118.150 25.442 183.571 1.00 . A A . 118 ASP OD2 1 1
6 13908 1 1 119 GLY C C 120.875 22.770 179.635 1.00 . A A . 119 GLY C 1 1
6 13909 1 1 119 GLY CA C 119.581 22.665 178.870 1.00 . A A . 119 GLY CA 1 1
6 13910 1 1 119 GLY H H 118.217 21.433 179.904 1.00 . A A . 119 GLY H 1 1
6 13911 1 1 119 GLY HA2 H 119.660 21.877 178.132 1.00 . A A . 119 GLY HA2 1 1
6 13912 1 1 119 GLY HA3 H 119.384 23.602 178.374 1.00 . A A . 119 GLY HA3 1 1
6 13913 1 1 119 GLY N N 118.498 22.367 179.772 1.00 . A A . 119 GLY N 1 1
6 13914 1 1 119 GLY O O 121.831 23.400 179.190 1.00 . A A . 119 GLY O 1 1
6 13915 1 1 120 LYS C C 122.925 21.039 181.646 1.00 . A A . 120 LYS C 1 1
6 13916 1 1 120 LYS CA C 122.042 22.272 181.700 1.00 . A A . 120 LYS CA 1 1
6 13917 1 1 120 LYS CB C 121.578 22.538 183.132 1.00 . A A . 120 LYS CB 1 1
6 13918 1 1 120 LYS CD C 121.892 25.032 183.050 1.00 . A A . 120 LYS CD 1 1
6 13919 1 1 120 LYS CE C 121.187 26.378 182.958 1.00 . A A . 120 LYS CE 1 1
6 13920 1 1 120 LYS CG C 120.912 23.894 183.302 1.00 . A A . 120 LYS CG 1 1
6 13921 1 1 120 LYS H H 120.134 21.567 181.067 1.00 . A A . 120 LYS H 1 1
6 13922 1 1 120 LYS HA H 122.621 23.119 181.364 1.00 . A A . 120 LYS HA 1 1
6 13923 1 1 120 LYS HB2 H 120.871 21.772 183.419 1.00 . A A . 120 LYS HB2 1 1
6 13924 1 1 120 LYS HB3 H 122.433 22.494 183.790 1.00 . A A . 120 LYS HB3 1 1
6 13925 1 1 120 LYS HD2 H 122.602 25.066 183.863 1.00 . A A . 120 LYS HD2 1 1
6 13926 1 1 120 LYS HD3 H 122.413 24.843 182.122 1.00 . A A . 120 LYS HD3 1 1
6 13927 1 1 120 LYS HE2 H 121.932 27.156 182.888 1.00 . A A . 120 LYS HE2 1 1
6 13928 1 1 120 LYS HE3 H 120.576 26.389 182.067 1.00 . A A . 120 LYS HE3 1 1
6 13929 1 1 120 LYS HG2 H 120.096 23.974 182.599 1.00 . A A . 120 LYS HG2 1 1
6 13930 1 1 120 LYS HG3 H 120.531 23.974 184.310 1.00 . A A . 120 LYS HG3 1 1
6 13931 1 1 120 LYS HZ1 H 120.014 27.634 184.143 1.00 . A A . 120 LYS HZ1 1 1
6 13932 1 1 120 LYS HZ2 H 119.472 26.029 184.101 1.00 . A A . 120 LYS HZ2 1 1
6 13933 1 1 120 LYS HZ3 H 120.839 26.445 185.017 1.00 . A A . 120 LYS HZ3 1 1
6 13934 1 1 120 LYS N N 120.900 22.143 180.807 1.00 . A A . 120 LYS N 1 1
6 13935 1 1 120 LYS NZ N 120.324 26.643 184.140 1.00 . A A . 120 LYS NZ 1 1
6 13936 1 1 120 LYS O O 122.525 19.968 182.084 1.00 . A A . 120 LYS O 1 1
6 13937 1 1 121 ILE C C 125.184 19.276 182.200 1.00 . A A . 121 ILE C 1 1
6 13938 1 1 121 ILE CA C 125.108 20.154 180.947 1.00 . A A . 121 ILE CA 1 1
6 13939 1 1 121 ILE CB C 126.525 20.725 180.647 1.00 . A A . 121 ILE CB 1 1
6 13940 1 1 121 ILE CD1 C 126.032 22.790 179.193 1.00 . A A . 121 ILE CD1 1 1
6 13941 1 1 121 ILE CG1 C 126.596 21.384 179.259 1.00 . A A . 121 ILE CG1 1 1
6 13942 1 1 121 ILE CG2 C 127.578 19.633 180.747 1.00 . A A . 121 ILE CG2 1 1
6 13943 1 1 121 ILE H H 124.333 22.104 180.746 1.00 . A A . 121 ILE H 1 1
6 13944 1 1 121 ILE HA H 124.812 19.539 180.111 1.00 . A A . 121 ILE HA 1 1
6 13945 1 1 121 ILE HB H 126.749 21.469 181.397 1.00 . A A . 121 ILE HB 1 1
6 13946 1 1 121 ILE HD11 H 126.316 23.246 178.256 1.00 . A A . 121 ILE HD11 1 1
6 13947 1 1 121 ILE HD12 H 124.956 22.750 179.256 1.00 . A A . 121 ILE HD12 1 1
6 13948 1 1 121 ILE HD13 H 126.420 23.377 180.013 1.00 . A A . 121 ILE HD13 1 1
6 13949 1 1 121 ILE HG12 H 127.629 21.432 178.947 1.00 . A A . 121 ILE HG12 1 1
6 13950 1 1 121 ILE HG13 H 126.046 20.773 178.556 1.00 . A A . 121 ILE HG13 1 1
6 13951 1 1 121 ILE HG21 H 127.371 18.867 180.015 1.00 . A A . 121 ILE HG21 1 1
6 13952 1 1 121 ILE HG22 H 128.554 20.055 180.561 1.00 . A A . 121 ILE HG22 1 1
6 13953 1 1 121 ILE HG23 H 127.555 19.200 181.736 1.00 . A A . 121 ILE HG23 1 1
6 13954 1 1 121 ILE N N 124.116 21.219 181.089 1.00 . A A . 121 ILE N 1 1
6 13955 1 1 121 ILE O O 125.558 19.738 183.277 1.00 . A A . 121 ILE O 1 1
6 13956 1 1 122 ILE C C 126.332 16.487 183.140 1.00 . A A . 122 ILE C 1 1
6 13957 1 1 122 ILE CA C 124.913 17.034 183.117 1.00 . A A . 122 ILE CA 1 1
6 13958 1 1 122 ILE CB C 123.913 15.865 182.921 1.00 . A A . 122 ILE CB 1 1
6 13959 1 1 122 ILE CD1 C 121.438 15.266 182.768 1.00 . A A . 122 ILE CD1 1 1
6 13960 1 1 122 ILE CG1 C 122.463 16.367 182.946 1.00 . A A . 122 ILE CG1 1 1
6 13961 1 1 122 ILE CG2 C 124.124 14.795 183.984 1.00 . A A . 122 ILE CG2 1 1
6 13962 1 1 122 ILE H H 124.482 17.719 181.168 1.00 . A A . 122 ILE H 1 1
6 13963 1 1 122 ILE HA H 124.699 17.530 184.053 1.00 . A A . 122 ILE HA 1 1
6 13964 1 1 122 ILE HB H 124.106 15.418 181.953 1.00 . A A . 122 ILE HB 1 1
6 13965 1 1 122 ILE HD11 H 120.445 15.691 182.788 1.00 . A A . 122 ILE HD11 1 1
6 13966 1 1 122 ILE HD12 H 121.599 14.773 181.820 1.00 . A A . 122 ILE HD12 1 1
6 13967 1 1 122 ILE HD13 H 121.537 14.548 183.569 1.00 . A A . 122 ILE HD13 1 1
6 13968 1 1 122 ILE HG12 H 122.262 16.854 183.889 1.00 . A A . 122 ILE HG12 1 1
6 13969 1 1 122 ILE HG13 H 122.323 17.079 182.145 1.00 . A A . 122 ILE HG13 1 1
6 13970 1 1 122 ILE HG21 H 123.406 13.999 183.844 1.00 . A A . 122 ILE HG21 1 1
6 13971 1 1 122 ILE HG22 H 125.124 14.396 183.899 1.00 . A A . 122 ILE HG22 1 1
6 13972 1 1 122 ILE HG23 H 123.992 15.230 184.963 1.00 . A A . 122 ILE HG23 1 1
6 13973 1 1 122 ILE N N 124.813 18.011 182.041 1.00 . A A . 122 ILE N 1 1
6 13974 1 1 122 ILE O O 126.940 16.301 184.195 1.00 . A A . 122 ILE O 1 1
6 13975 1 1 123 SER C C 128.762 16.361 180.465 1.00 . A A . 123 SER C 1 1
6 13976 1 1 123 SER CA C 128.218 15.792 181.769 1.00 . A A . 123 SER CA 1 1
6 13977 1 1 123 SER CB C 128.274 14.263 181.758 1.00 . A A . 123 SER CB 1 1
6 13978 1 1 123 SER H H 126.287 16.359 181.155 1.00 . A A . 123 SER H 1 1
6 13979 1 1 123 SER HA H 128.807 16.166 182.593 1.00 . A A . 123 SER HA 1 1
6 13980 1 1 123 SER HB2 H 127.677 13.889 180.939 1.00 . A A . 123 SER HB2 1 1
6 13981 1 1 123 SER HB3 H 129.297 13.942 181.634 1.00 . A A . 123 SER HB3 1 1
6 13982 1 1 123 SER HG H 127.512 14.456 183.556 1.00 . A A . 123 SER HG 1 1
6 13983 1 1 123 SER N N 126.851 16.238 181.949 1.00 . A A . 123 SER N 1 1
6 13984 1 1 123 SER O O 128.146 16.192 179.416 1.00 . A A . 123 SER O 1 1
6 13985 1 1 123 SER OG O 127.768 13.732 182.971 1.00 . A A . 123 SER OG 1 1
6 13986 1 1 124 ALA C C 130.838 16.727 178.281 1.00 . A A . 124 ALA C 1 1
6 13987 1 1 124 ALA CA C 130.481 17.723 179.377 1.00 . A A . 124 ALA CA 1 1
6 13988 1 1 124 ALA CB C 131.709 18.522 179.787 1.00 . A A . 124 ALA CB 1 1
6 13989 1 1 124 ALA H H 130.351 17.125 181.406 1.00 . A A . 124 ALA H 1 1
6 13990 1 1 124 ALA HA H 129.745 18.415 178.988 1.00 . A A . 124 ALA HA 1 1
6 13991 1 1 124 ALA HB1 H 132.090 19.062 178.933 1.00 . A A . 124 ALA HB1 1 1
6 13992 1 1 124 ALA HB2 H 131.440 19.222 180.566 1.00 . A A . 124 ALA HB2 1 1
6 13993 1 1 124 ALA HB3 H 132.469 17.849 180.156 1.00 . A A . 124 ALA HB3 1 1
6 13994 1 1 124 ALA N N 129.897 17.055 180.543 1.00 . A A . 124 ALA N 1 1
6 13995 1 1 124 ALA O O 130.789 17.046 177.092 1.00 . A A . 124 ALA O 1 1
6 13996 1 1 125 ASN C C 130.858 13.163 178.288 1.00 . A A . 125 ASN C 1 1
6 13997 1 1 125 ASN CA C 131.453 14.450 177.752 1.00 . A A . 125 ASN CA 1 1
6 13998 1 1 125 ASN CB C 132.952 14.276 177.496 1.00 . A A . 125 ASN CB 1 1
6 13999 1 1 125 ASN CG C 133.241 13.182 176.496 1.00 . A A . 125 ASN CG 1 1
6 14000 1 1 125 ASN H H 131.293 15.353 179.647 1.00 . A A . 125 ASN H 1 1
6 14001 1 1 125 ASN HA H 130.963 14.698 176.819 1.00 . A A . 125 ASN HA 1 1
6 14002 1 1 125 ASN HB2 H 133.357 15.191 177.111 1.00 . A A . 125 ASN HB2 1 1
6 14003 1 1 125 ASN HB3 H 133.444 14.029 178.424 1.00 . A A . 125 ASN HB3 1 1
6 14004 1 1 125 ASN HD21 H 133.535 11.886 177.963 1.00 . A A . 125 ASN HD21 1 1
6 14005 1 1 125 ASN HD22 H 133.722 11.282 176.363 1.00 . A A . 125 ASN HD22 1 1
6 14006 1 1 125 ASN N N 131.200 15.526 178.689 1.00 . A A . 125 ASN N 1 1
6 14007 1 1 125 ASN ND2 N 133.529 11.997 176.989 1.00 . A A . 125 ASN ND2 1 1
6 14008 1 1 125 ASN O O 131.289 12.649 179.319 1.00 . A A . 125 ASN O 1 1
6 14009 1 1 125 ASN OD1 O 133.216 13.406 175.287 1.00 . A A . 125 ASN OD1 1 1
6 14010 1 1 126 MET C C 129.809 10.265 177.256 1.00 . A A . 126 MET C 1 1
6 14011 1 1 126 MET CA C 129.173 11.447 177.988 1.00 . A A . 126 MET CA 1 1
6 14012 1 1 126 MET CB C 127.677 11.557 177.662 1.00 . A A . 126 MET CB 1 1
6 14013 1 1 126 MET CE C 125.781 9.969 181.030 1.00 . A A . 126 MET CE 1 1
6 14014 1 1 126 MET CG C 126.778 10.707 178.555 1.00 . A A . 126 MET CG 1 1
6 14015 1 1 126 MET H H 129.574 13.128 176.766 1.00 . A A . 126 MET H 1 1
6 14016 1 1 126 MET HA H 129.302 11.317 179.052 1.00 . A A . 126 MET HA 1 1
6 14017 1 1 126 MET HB2 H 127.374 12.589 177.764 1.00 . A A . 126 MET HB2 1 1
6 14018 1 1 126 MET HB3 H 127.522 11.248 176.639 1.00 . A A . 126 MET HB3 1 1
6 14019 1 1 126 MET HE1 H 125.723 10.138 182.095 1.00 . A A . 126 MET HE1 1 1
6 14020 1 1 126 MET HE2 H 124.791 10.025 180.602 1.00 . A A . 126 MET HE2 1 1
6 14021 1 1 126 MET HE3 H 126.199 8.990 180.844 1.00 . A A . 126 MET HE3 1 1
6 14022 1 1 126 MET HG2 H 125.762 10.792 178.202 1.00 . A A . 126 MET HG2 1 1
6 14023 1 1 126 MET HG3 H 127.092 9.677 178.490 1.00 . A A . 126 MET HG3 1 1
6 14024 1 1 126 MET N N 129.855 12.668 177.593 1.00 . A A . 126 MET N 1 1
6 14025 1 1 126 MET O O 131.003 10.283 176.957 1.00 . A A . 126 MET O 1 1
6 14026 1 1 126 MET SD S 126.830 11.215 180.282 1.00 . A A . 126 MET SD 1 1
6 14027 1 1 127 THR C C 128.618 7.616 175.177 1.00 . A A . 127 THR C 1 1
6 14028 1 1 127 THR CA C 129.537 8.065 176.305 1.00 . A A . 127 THR CA 1 1
6 14029 1 1 127 THR CB C 129.740 6.925 177.326 1.00 . A A . 127 THR CB 1 1
6 14030 1 1 127 THR CG2 C 131.115 7.015 177.974 1.00 . A A . 127 THR CG2 1 1
6 14031 1 1 127 THR H H 128.068 9.306 177.138 1.00 . A A . 127 THR H 1 1
6 14032 1 1 127 THR HA H 130.502 8.314 175.886 1.00 . A A . 127 THR HA 1 1
6 14033 1 1 127 THR HB H 129.666 5.980 176.809 1.00 . A A . 127 THR HB 1 1
6 14034 1 1 127 THR HG1 H 127.923 6.538 178.009 1.00 . A A . 127 THR HG1 1 1
6 14035 1 1 127 THR HG21 H 131.878 6.928 177.214 1.00 . A A . 127 THR HG21 1 1
6 14036 1 1 127 THR HG22 H 131.215 7.967 178.475 1.00 . A A . 127 THR HG22 1 1
6 14037 1 1 127 THR HG23 H 131.229 6.216 178.691 1.00 . A A . 127 THR HG23 1 1
6 14038 1 1 127 THR N N 129.022 9.252 176.949 1.00 . A A . 127 THR N 1 1
6 14039 1 1 127 THR O O 127.406 7.783 175.253 1.00 . A A . 127 THR O 1 1
6 14040 1 1 127 THR OG1 O 128.725 6.977 178.338 1.00 . A A . 127 THR OG1 1 1
6 14041 1 1 128 ARG C C 127.319 5.709 173.318 1.00 . A A . 128 ARG C 1 1
6 14042 1 1 128 ARG CA C 128.533 6.567 172.947 1.00 . A A . 128 ARG CA 1 1
6 14043 1 1 128 ARG CB C 129.512 5.723 172.127 1.00 . A A . 128 ARG CB 1 1
6 14044 1 1 128 ARG CD C 130.970 3.684 171.974 1.00 . A A . 128 ARG CD 1 1
6 14045 1 1 128 ARG CG C 129.978 4.455 172.827 1.00 . A A . 128 ARG CG 1 1
6 14046 1 1 128 ARG CZ C 132.849 4.934 170.946 1.00 . A A . 128 ARG CZ 1 1
6 14047 1 1 128 ARG H H 130.203 7.195 174.069 1.00 . A A . 128 ARG H 1 1
6 14048 1 1 128 ARG HA H 128.200 7.392 172.337 1.00 . A A . 128 ARG HA 1 1
6 14049 1 1 128 ARG HB2 H 129.035 5.439 171.201 1.00 . A A . 128 ARG HB2 1 1
6 14050 1 1 128 ARG HB3 H 130.380 6.320 171.903 1.00 . A A . 128 ARG HB3 1 1
6 14051 1 1 128 ARG HD2 H 131.040 2.676 172.353 1.00 . A A . 128 ARG HD2 1 1
6 14052 1 1 128 ARG HD3 H 130.603 3.660 170.957 1.00 . A A . 128 ARG HD3 1 1
6 14053 1 1 128 ARG HE H 132.841 4.174 172.800 1.00 . A A . 128 ARG HE 1 1
6 14054 1 1 128 ARG HG2 H 130.452 4.724 173.759 1.00 . A A . 128 ARG HG2 1 1
6 14055 1 1 128 ARG HG3 H 129.121 3.829 173.025 1.00 . A A . 128 ARG HG3 1 1
6 14056 1 1 128 ARG HH11 H 131.171 4.845 169.797 1.00 . A A . 128 ARG HH11 1 1
6 14057 1 1 128 ARG HH12 H 132.532 5.642 169.073 1.00 . A A . 128 ARG HH12 1 1
6 14058 1 1 128 ARG HH21 H 134.643 5.240 171.841 1.00 . A A . 128 ARG HH21 1 1
6 14059 1 1 128 ARG HH22 H 134.501 5.869 170.233 1.00 . A A . 128 ARG HH22 1 1
6 14060 1 1 128 ARG N N 129.233 7.125 174.109 1.00 . A A . 128 ARG N 1 1
6 14061 1 1 128 ARG NE N 132.309 4.287 171.984 1.00 . A A . 128 ARG NE 1 1
6 14062 1 1 128 ARG NH1 N 132.135 5.156 169.856 1.00 . A A . 128 ARG NH1 1 1
6 14063 1 1 128 ARG NH2 N 134.099 5.383 171.015 1.00 . A A . 128 ARG NH2 1 1
6 14064 1 1 128 ARG O O 127.253 5.128 174.405 1.00 . A A . 128 ARG O 1 1
6 14065 1 1 129 PRO C C 125.435 3.335 172.909 1.00 . A A . 129 PRO C 1 1
6 14066 1 1 129 PRO CA C 125.135 4.794 172.565 1.00 . A A . 129 PRO CA 1 1
6 14067 1 1 129 PRO CB C 124.459 4.872 171.195 1.00 . A A . 129 PRO CB 1 1
6 14068 1 1 129 PRO CD C 126.350 6.308 171.086 1.00 . A A . 129 PRO CD 1 1
6 14069 1 1 129 PRO CG C 124.935 6.154 170.615 1.00 . A A . 129 PRO CG 1 1
6 14070 1 1 129 PRO HA H 124.482 5.214 173.316 1.00 . A A . 129 PRO HA 1 1
6 14071 1 1 129 PRO HB2 H 124.768 4.028 170.593 1.00 . A A . 129 PRO HB2 1 1
6 14072 1 1 129 PRO HB3 H 123.386 4.866 171.316 1.00 . A A . 129 PRO HB3 1 1
6 14073 1 1 129 PRO HD2 H 127.033 5.837 170.394 1.00 . A A . 129 PRO HD2 1 1
6 14074 1 1 129 PRO HD3 H 126.596 7.352 171.211 1.00 . A A . 129 PRO HD3 1 1
6 14075 1 1 129 PRO HG2 H 124.900 6.106 169.536 1.00 . A A . 129 PRO HG2 1 1
6 14076 1 1 129 PRO HG3 H 124.328 6.970 170.977 1.00 . A A . 129 PRO HG3 1 1
6 14077 1 1 129 PRO N N 126.349 5.608 172.388 1.00 . A A . 129 PRO N 1 1
6 14078 1 1 129 PRO O O 124.692 2.701 173.654 1.00 . A A . 129 PRO O 1 1
6 14079 1 1 130 SER C C 127.516 1.210 173.963 1.00 . A A . 130 SER C 1 1
6 14080 1 1 130 SER CA C 126.905 1.420 172.575 1.00 . A A . 130 SER CA 1 1
6 14081 1 1 130 SER CB C 127.896 0.986 171.497 1.00 . A A . 130 SER CB 1 1
6 14082 1 1 130 SER H H 127.084 3.373 171.781 1.00 . A A . 130 SER H 1 1
6 14083 1 1 130 SER HA H 126.014 0.817 172.493 1.00 . A A . 130 SER HA 1 1
6 14084 1 1 130 SER HB2 H 128.828 1.515 171.630 1.00 . A A . 130 SER HB2 1 1
6 14085 1 1 130 SER HB3 H 128.070 -0.077 171.575 1.00 . A A . 130 SER HB3 1 1
6 14086 1 1 130 SER HG H 126.545 0.824 170.089 1.00 . A A . 130 SER HG 1 1
6 14087 1 1 130 SER N N 126.525 2.812 172.359 1.00 . A A . 130 SER N 1 1
6 14088 1 1 130 SER O O 127.870 0.089 174.330 1.00 . A A . 130 SER O 1 1
6 14089 1 1 130 SER OG O 127.386 1.272 170.206 1.00 . A A . 130 SER OG 1 1
6 14090 1 1 131 ASP C C 127.056 1.979 177.079 1.00 . A A . 131 ASP C 1 1
6 14091 1 1 131 ASP CA C 128.186 2.210 176.074 1.00 . A A . 131 ASP CA 1 1
6 14092 1 1 131 ASP CB C 128.948 3.494 176.413 1.00 . A A . 131 ASP CB 1 1
6 14093 1 1 131 ASP CG C 129.671 3.424 177.743 1.00 . A A . 131 ASP CG 1 1
6 14094 1 1 131 ASP H H 127.353 3.158 174.375 1.00 . A A . 131 ASP H 1 1
6 14095 1 1 131 ASP HA H 128.866 1.371 176.113 1.00 . A A . 131 ASP HA 1 1
6 14096 1 1 131 ASP HB2 H 129.679 3.682 175.640 1.00 . A A . 131 ASP HB2 1 1
6 14097 1 1 131 ASP HB3 H 128.250 4.318 176.448 1.00 . A A . 131 ASP HB3 1 1
6 14098 1 1 131 ASP N N 127.643 2.287 174.723 1.00 . A A . 131 ASP N 1 1
6 14099 1 1 131 ASP O O 126.087 2.744 177.121 1.00 . A A . 131 ASP O 1 1
6 14100 1 1 131 ASP OD1 O 129.003 3.323 178.792 1.00 . A A . 131 ASP OD1 1 1
6 14101 1 1 131 ASP OD2 O 130.916 3.503 177.752 1.00 . A A . 131 ASP OD2 1 1
6 14102 1 1 132 PRO C C 125.845 1.641 179.894 1.00 . A A . 132 PRO C 1 1
6 14103 1 1 132 PRO CA C 126.136 0.543 178.875 1.00 . A A . 132 PRO CA 1 1
6 14104 1 1 132 PRO CB C 126.733 -0.683 179.573 1.00 . A A . 132 PRO CB 1 1
6 14105 1 1 132 PRO CD C 128.300 -0.024 177.909 1.00 . A A . 132 PRO CD 1 1
6 14106 1 1 132 PRO CG C 127.726 -1.222 178.606 1.00 . A A . 132 PRO CG 1 1
6 14107 1 1 132 PRO HA H 125.215 0.262 178.386 1.00 . A A . 132 PRO HA 1 1
6 14108 1 1 132 PRO HB2 H 127.204 -0.378 180.497 1.00 . A A . 132 PRO HB2 1 1
6 14109 1 1 132 PRO HB3 H 125.953 -1.400 179.779 1.00 . A A . 132 PRO HB3 1 1
6 14110 1 1 132 PRO HD2 H 129.130 0.378 178.471 1.00 . A A . 132 PRO HD2 1 1
6 14111 1 1 132 PRO HD3 H 128.606 -0.280 176.906 1.00 . A A . 132 PRO HD3 1 1
6 14112 1 1 132 PRO HG2 H 128.500 -1.760 179.132 1.00 . A A . 132 PRO HG2 1 1
6 14113 1 1 132 PRO HG3 H 127.232 -1.867 177.894 1.00 . A A . 132 PRO HG3 1 1
6 14114 1 1 132 PRO N N 127.166 0.915 177.893 1.00 . A A . 132 PRO N 1 1
6 14115 1 1 132 PRO O O 124.698 1.820 180.301 1.00 . A A . 132 PRO O 1 1
6 14116 1 1 133 LYS C C 125.805 4.518 180.840 1.00 . A A . 133 LYS C 1 1
6 14117 1 1 133 LYS CA C 126.747 3.419 181.303 1.00 . A A . 133 LYS CA 1 1
6 14118 1 1 133 LYS CB C 128.116 4.011 181.633 1.00 . A A . 133 LYS CB 1 1
6 14119 1 1 133 LYS CD C 130.415 3.637 182.612 1.00 . A A . 133 LYS CD 1 1
6 14120 1 1 133 LYS CE C 131.356 3.644 181.410 1.00 . A A . 133 LYS CE 1 1
6 14121 1 1 133 LYS CG C 129.061 3.015 182.285 1.00 . A A . 133 LYS CG 1 1
6 14122 1 1 133 LYS H H 127.757 2.236 179.870 1.00 . A A . 133 LYS H 1 1
6 14123 1 1 133 LYS HA H 126.340 2.962 182.192 1.00 . A A . 133 LYS HA 1 1
6 14124 1 1 133 LYS HB2 H 128.570 4.361 180.718 1.00 . A A . 133 LYS HB2 1 1
6 14125 1 1 133 LYS HB3 H 127.985 4.847 182.301 1.00 . A A . 133 LYS HB3 1 1
6 14126 1 1 133 LYS HD2 H 130.262 4.655 182.936 1.00 . A A . 133 LYS HD2 1 1
6 14127 1 1 133 LYS HD3 H 130.873 3.072 183.410 1.00 . A A . 133 LYS HD3 1 1
6 14128 1 1 133 LYS HE2 H 132.310 4.040 181.722 1.00 . A A . 133 LYS HE2 1 1
6 14129 1 1 133 LYS HE3 H 131.486 2.626 181.070 1.00 . A A . 133 LYS HE3 1 1
6 14130 1 1 133 LYS HG2 H 128.612 2.656 183.197 1.00 . A A . 133 LYS HG2 1 1
6 14131 1 1 133 LYS HG3 H 129.211 2.187 181.609 1.00 . A A . 133 LYS HG3 1 1
6 14132 1 1 133 LYS HZ1 H 129.919 4.096 179.958 1.00 . A A . 133 LYS HZ1 1 1
6 14133 1 1 133 LYS HZ2 H 130.726 5.454 180.573 1.00 . A A . 133 LYS HZ2 1 1
6 14134 1 1 133 LYS HZ3 H 131.504 4.424 179.477 1.00 . A A . 133 LYS HZ3 1 1
6 14135 1 1 133 LYS N N 126.879 2.380 180.287 1.00 . A A . 133 LYS N 1 1
6 14136 1 1 133 LYS NZ N 130.843 4.465 180.282 1.00 . A A . 133 LYS NZ 1 1
6 14137 1 1 133 LYS O O 125.073 5.108 181.639 1.00 . A A . 133 LYS O 1 1
6 14138 1 1 134 THR C C 123.494 5.251 179.030 1.00 . A A . 134 THR C 1 1
6 14139 1 1 134 THR CA C 124.924 5.779 178.994 1.00 . A A . 134 THR CA 1 1
6 14140 1 1 134 THR CB C 125.314 6.127 177.551 1.00 . A A . 134 THR CB 1 1
6 14141 1 1 134 THR CG2 C 125.235 7.628 177.335 1.00 . A A . 134 THR CG2 1 1
6 14142 1 1 134 THR H H 126.452 4.328 178.960 1.00 . A A . 134 THR H 1 1
6 14143 1 1 134 THR HA H 124.987 6.674 179.595 1.00 . A A . 134 THR HA 1 1
6 14144 1 1 134 THR HB H 124.631 5.639 176.873 1.00 . A A . 134 THR HB 1 1
6 14145 1 1 134 THR HG1 H 126.701 5.332 176.388 1.00 . A A . 134 THR HG1 1 1
6 14146 1 1 134 THR HG21 H 125.514 7.861 176.318 1.00 . A A . 134 THR HG21 1 1
6 14147 1 1 134 THR HG22 H 124.226 7.965 177.517 1.00 . A A . 134 THR HG22 1 1
6 14148 1 1 134 THR HG23 H 125.910 8.125 178.016 1.00 . A A . 134 THR HG23 1 1
6 14149 1 1 134 THR N N 125.822 4.795 179.551 1.00 . A A . 134 THR N 1 1
6 14150 1 1 134 THR O O 122.593 5.910 179.546 1.00 . A A . 134 THR O 1 1
6 14151 1 1 134 THR OG1 O 126.652 5.677 177.290 1.00 . A A . 134 THR OG1 1 1
6 14152 1 1 135 ALA C C 121.367 3.297 179.855 1.00 . A A . 135 ALA C 1 1
6 14153 1 1 135 ALA CA C 122.007 3.392 178.467 1.00 . A A . 135 ALA CA 1 1
6 14154 1 1 135 ALA CB C 122.132 2.008 177.847 1.00 . A A . 135 ALA CB 1 1
6 14155 1 1 135 ALA H H 124.087 3.579 178.115 1.00 . A A . 135 ALA H 1 1
6 14156 1 1 135 ALA HA H 121.364 3.982 177.830 1.00 . A A . 135 ALA HA 1 1
6 14157 1 1 135 ALA HB1 H 122.746 1.385 178.479 1.00 . A A . 135 ALA HB1 1 1
6 14158 1 1 135 ALA HB2 H 121.150 1.568 177.750 1.00 . A A . 135 ALA HB2 1 1
6 14159 1 1 135 ALA HB3 H 122.587 2.091 176.871 1.00 . A A . 135 ALA HB3 1 1
6 14160 1 1 135 ALA N N 123.314 4.043 178.504 1.00 . A A . 135 ALA N 1 1
6 14161 1 1 135 ALA O O 120.201 3.678 180.033 1.00 . A A . 135 ALA O 1 1
6 14162 1 1 136 GLU C C 121.206 4.016 182.751 1.00 . A A . 136 GLU C 1 1
6 14163 1 1 136 GLU CA C 121.609 2.657 182.194 1.00 . A A . 136 GLU CA 1 1
6 14164 1 1 136 GLU CB C 122.642 2.008 183.127 1.00 . A A . 136 GLU CB 1 1
6 14165 1 1 136 GLU CD C 124.643 2.641 184.550 1.00 . A A . 136 GLU CD 1 1
6 14166 1 1 136 GLU CG C 123.955 2.768 183.207 1.00 . A A . 136 GLU CG 1 1
6 14167 1 1 136 GLU H H 123.053 2.526 180.639 1.00 . A A . 136 GLU H 1 1
6 14168 1 1 136 GLU HA H 120.732 2.028 182.148 1.00 . A A . 136 GLU HA 1 1
6 14169 1 1 136 GLU HB2 H 122.224 1.949 184.120 1.00 . A A . 136 GLU HB2 1 1
6 14170 1 1 136 GLU HB3 H 122.850 1.008 182.774 1.00 . A A . 136 GLU HB3 1 1
6 14171 1 1 136 GLU HG2 H 124.621 2.389 182.446 1.00 . A A . 136 GLU HG2 1 1
6 14172 1 1 136 GLU HG3 H 123.759 3.813 183.021 1.00 . A A . 136 GLU HG3 1 1
6 14173 1 1 136 GLU N N 122.125 2.800 180.834 1.00 . A A . 136 GLU N 1 1
6 14174 1 1 136 GLU O O 120.160 4.156 183.386 1.00 . A A . 136 GLU O 1 1
6 14175 1 1 136 GLU OE1 O 124.325 3.447 185.455 1.00 . A A . 136 GLU OE1 1 1
6 14176 1 1 136 GLU OE2 O 125.515 1.764 184.692 1.00 . A A . 136 GLU OE2 1 1
6 14177 1 1 137 LYS C C 120.540 6.955 182.396 1.00 . A A . 137 LYS C 1 1
6 14178 1 1 137 LYS CA C 121.795 6.353 183.005 1.00 . A A . 137 LYS CA 1 1
6 14179 1 1 137 LYS CB C 122.993 7.253 182.733 1.00 . A A . 137 LYS CB 1 1
6 14180 1 1 137 LYS CD C 124.541 7.962 184.589 1.00 . A A . 137 LYS CD 1 1
6 14181 1 1 137 LYS CE C 124.693 6.482 184.932 1.00 . A A . 137 LYS CE 1 1
6 14182 1 1 137 LYS CG C 123.240 8.252 183.846 1.00 . A A . 137 LYS CG 1 1
6 14183 1 1 137 LYS H H 122.827 4.859 181.927 1.00 . A A . 137 LYS H 1 1
6 14184 1 1 137 LYS HA H 121.655 6.269 184.073 1.00 . A A . 137 LYS HA 1 1
6 14185 1 1 137 LYS HB2 H 123.876 6.640 182.621 1.00 . A A . 137 LYS HB2 1 1
6 14186 1 1 137 LYS HB3 H 122.822 7.798 181.818 1.00 . A A . 137 LYS HB3 1 1
6 14187 1 1 137 LYS HD2 H 125.371 8.260 183.968 1.00 . A A . 137 LYS HD2 1 1
6 14188 1 1 137 LYS HD3 H 124.552 8.535 185.505 1.00 . A A . 137 LYS HD3 1 1
6 14189 1 1 137 LYS HE2 H 124.600 5.911 184.021 1.00 . A A . 137 LYS HE2 1 1
6 14190 1 1 137 LYS HE3 H 125.677 6.326 185.352 1.00 . A A . 137 LYS HE3 1 1
6 14191 1 1 137 LYS HG2 H 123.292 9.237 183.413 1.00 . A A . 137 LYS HG2 1 1
6 14192 1 1 137 LYS HG3 H 122.418 8.206 184.545 1.00 . A A . 137 LYS HG3 1 1
6 14193 1 1 137 LYS HZ1 H 122.718 6.279 185.597 1.00 . A A . 137 LYS HZ1 1 1
6 14194 1 1 137 LYS HZ2 H 123.710 4.952 185.966 1.00 . A A . 137 LYS HZ2 1 1
6 14195 1 1 137 LYS HZ3 H 123.844 6.398 186.846 1.00 . A A . 137 LYS HZ3 1 1
6 14196 1 1 137 LYS N N 122.031 5.022 182.484 1.00 . A A . 137 LYS N 1 1
6 14197 1 1 137 LYS NZ N 123.671 5.998 185.903 1.00 . A A . 137 LYS NZ 1 1
6 14198 1 1 137 LYS O O 119.836 7.722 183.045 1.00 . A A . 137 LYS O 1 1
6 14199 1 1 138 PHE C C 117.827 6.550 181.272 1.00 . A A . 138 PHE C 1 1
6 14200 1 1 138 PHE CA C 119.037 7.042 180.492 1.00 . A A . 138 PHE CA 1 1
6 14201 1 1 138 PHE CB C 118.942 6.529 179.058 1.00 . A A . 138 PHE CB 1 1
6 14202 1 1 138 PHE CD1 C 120.678 8.190 178.323 1.00 . A A . 138 PHE CD1 1 1
6 14203 1 1 138 PHE CD2 C 120.479 6.134 177.135 1.00 . A A . 138 PHE CD2 1 1
6 14204 1 1 138 PHE CE1 C 121.705 8.576 177.484 1.00 . A A . 138 PHE CE1 1 1
6 14205 1 1 138 PHE CE2 C 121.503 6.511 176.296 1.00 . A A . 138 PHE CE2 1 1
6 14206 1 1 138 PHE CG C 120.054 6.965 178.156 1.00 . A A . 138 PHE CG 1 1
6 14207 1 1 138 PHE CZ C 122.115 7.732 176.468 1.00 . A A . 138 PHE CZ 1 1
6 14208 1 1 138 PHE H H 120.921 6.075 180.645 1.00 . A A . 138 PHE H 1 1
6 14209 1 1 138 PHE HA H 119.028 8.122 180.481 1.00 . A A . 138 PHE HA 1 1
6 14210 1 1 138 PHE HB2 H 118.940 5.450 179.074 1.00 . A A . 138 PHE HB2 1 1
6 14211 1 1 138 PHE HB3 H 118.012 6.873 178.627 1.00 . A A . 138 PHE HB3 1 1
6 14212 1 1 138 PHE HD1 H 120.357 8.846 179.120 1.00 . A A . 138 PHE HD1 1 1
6 14213 1 1 138 PHE HD2 H 119.997 5.176 176.998 1.00 . A A . 138 PHE HD2 1 1
6 14214 1 1 138 PHE HE1 H 122.185 9.534 177.621 1.00 . A A . 138 PHE HE1 1 1
6 14215 1 1 138 PHE HE2 H 121.823 5.852 175.503 1.00 . A A . 138 PHE HE2 1 1
6 14216 1 1 138 PHE HZ H 122.923 8.021 175.817 1.00 . A A . 138 PHE HZ 1 1
6 14217 1 1 138 PHE N N 120.269 6.613 181.144 1.00 . A A . 138 PHE N 1 1
6 14218 1 1 138 PHE O O 116.950 7.341 181.614 1.00 . A A . 138 PHE O 1 1
6 14219 1 1 139 ASN C C 116.615 5.391 183.688 1.00 . A A . 139 ASN C 1 1
6 14220 1 1 139 ASN CA C 116.679 4.685 182.343 1.00 . A A . 139 ASN CA 1 1
6 14221 1 1 139 ASN CB C 116.849 3.184 182.610 1.00 . A A . 139 ASN CB 1 1
6 14222 1 1 139 ASN CG C 117.056 2.327 181.377 1.00 . A A . 139 ASN CG 1 1
6 14223 1 1 139 ASN H H 118.496 4.648 181.229 1.00 . A A . 139 ASN H 1 1
6 14224 1 1 139 ASN HA H 115.757 4.853 181.807 1.00 . A A . 139 ASN HA 1 1
6 14225 1 1 139 ASN HB2 H 117.694 3.037 183.262 1.00 . A A . 139 ASN HB2 1 1
6 14226 1 1 139 ASN HB3 H 115.965 2.829 183.116 1.00 . A A . 139 ASN HB3 1 1
6 14227 1 1 139 ASN HD21 H 118.195 1.093 182.453 1.00 . A A . 139 ASN HD21 1 1
6 14228 1 1 139 ASN HD22 H 117.993 0.684 180.779 1.00 . A A . 139 ASN HD22 1 1
6 14229 1 1 139 ASN N N 117.779 5.243 181.554 1.00 . A A . 139 ASN N 1 1
6 14230 1 1 139 ASN ND2 N 117.821 1.259 181.544 1.00 . A A . 139 ASN ND2 1 1
6 14231 1 1 139 ASN O O 115.579 5.919 184.081 1.00 . A A . 139 ASN O 1 1
6 14232 1 1 139 ASN OD1 O 116.520 2.598 180.299 1.00 . A A . 139 ASN OD1 1 1
6 14233 1 1 140 GLU C C 117.402 7.445 185.733 1.00 . A A . 140 GLU C 1 1
6 14234 1 1 140 GLU CA C 117.905 5.997 185.685 1.00 . A A . 140 GLU CA 1 1
6 14235 1 1 140 GLU CB C 119.381 5.958 186.052 1.00 . A A . 140 GLU CB 1 1
6 14236 1 1 140 GLU CD C 121.182 6.957 187.466 1.00 . A A . 140 GLU CD 1 1
6 14237 1 1 140 GLU CG C 119.704 6.639 187.359 1.00 . A A . 140 GLU CG 1 1
6 14238 1 1 140 GLU H H 118.518 4.904 183.996 1.00 . A A . 140 GLU H 1 1
6 14239 1 1 140 GLU HA H 117.353 5.409 186.402 1.00 . A A . 140 GLU HA 1 1
6 14240 1 1 140 GLU HB2 H 119.694 4.927 186.123 1.00 . A A . 140 GLU HB2 1 1
6 14241 1 1 140 GLU HB3 H 119.946 6.444 185.269 1.00 . A A . 140 GLU HB3 1 1
6 14242 1 1 140 GLU HG2 H 119.128 7.554 187.430 1.00 . A A . 140 GLU HG2 1 1
6 14243 1 1 140 GLU HG3 H 119.431 5.976 188.164 1.00 . A A . 140 GLU HG3 1 1
6 14244 1 1 140 GLU N N 117.747 5.378 184.377 1.00 . A A . 140 GLU N 1 1
6 14245 1 1 140 GLU O O 116.492 7.761 186.496 1.00 . A A . 140 GLU O 1 1
6 14246 1 1 140 GLU OE1 O 121.695 7.693 186.597 1.00 . A A . 140 GLU OE1 1 1
6 14247 1 1 140 GLU OE2 O 121.846 6.436 188.381 1.00 . A A . 140 GLU OE2 1 1
6 14248 1 1 141 LEU C C 116.260 10.032 184.513 1.00 . A A . 141 LEU C 1 1
6 14249 1 1 141 LEU CA C 117.686 9.747 184.966 1.00 . A A . 141 LEU CA 1 1
6 14250 1 1 141 LEU CB C 118.677 10.545 184.114 1.00 . A A . 141 LEU CB 1 1
6 14251 1 1 141 LEU CD1 C 121.019 11.330 183.685 1.00 . A A . 141 LEU CD1 1 1
6 14252 1 1 141 LEU CD2 C 120.231 10.998 186.030 1.00 . A A . 141 LEU CD2 1 1
6 14253 1 1 141 LEU CG C 120.129 10.502 184.596 1.00 . A A . 141 LEU CG 1 1
6 14254 1 1 141 LEU H H 118.657 7.990 184.268 1.00 . A A . 141 LEU H 1 1
6 14255 1 1 141 LEU HA H 117.786 10.064 185.994 1.00 . A A . 141 LEU HA 1 1
6 14256 1 1 141 LEU HB2 H 118.643 10.159 183.105 1.00 . A A . 141 LEU HB2 1 1
6 14257 1 1 141 LEU HB3 H 118.357 11.576 184.098 1.00 . A A . 141 LEU HB3 1 1
6 14258 1 1 141 LEU HD11 H 122.041 11.273 184.032 1.00 . A A . 141 LEU HD11 1 1
6 14259 1 1 141 LEU HD12 H 120.959 10.947 182.678 1.00 . A A . 141 LEU HD12 1 1
6 14260 1 1 141 LEU HD13 H 120.693 12.360 183.701 1.00 . A A . 141 LEU HD13 1 1
6 14261 1 1 141 LEU HD21 H 119.618 10.379 186.670 1.00 . A A . 141 LEU HD21 1 1
6 14262 1 1 141 LEU HD22 H 121.259 10.945 186.357 1.00 . A A . 141 LEU HD22 1 1
6 14263 1 1 141 LEU HD23 H 119.888 12.021 186.084 1.00 . A A . 141 LEU HD23 1 1
6 14264 1 1 141 LEU HG H 120.480 9.481 184.569 1.00 . A A . 141 LEU HG 1 1
6 14265 1 1 141 LEU N N 117.992 8.316 184.916 1.00 . A A . 141 LEU N 1 1
6 14266 1 1 141 LEU O O 115.647 11.009 184.946 1.00 . A A . 141 LEU O 1 1
6 14267 1 1 142 LEU C C 113.432 8.759 184.300 1.00 . A A . 142 LEU C 1 1
6 14268 1 1 142 LEU CA C 114.353 9.290 183.206 1.00 . A A . 142 LEU CA 1 1
6 14269 1 1 142 LEU CB C 114.147 8.504 181.906 1.00 . A A . 142 LEU CB 1 1
6 14270 1 1 142 LEU CD1 C 112.274 9.891 180.979 1.00 . A A . 142 LEU CD1 1 1
6 14271 1 1 142 LEU CD2 C 112.628 7.559 180.155 1.00 . A A . 142 LEU CD2 1 1
6 14272 1 1 142 LEU CG C 112.720 8.488 181.355 1.00 . A A . 142 LEU CG 1 1
6 14273 1 1 142 LEU H H 116.304 8.473 183.264 1.00 . A A . 142 LEU H 1 1
6 14274 1 1 142 LEU HA H 114.131 10.333 183.033 1.00 . A A . 142 LEU HA 1 1
6 14275 1 1 142 LEU HB2 H 114.793 8.928 181.152 1.00 . A A . 142 LEU HB2 1 1
6 14276 1 1 142 LEU HB3 H 114.450 7.482 182.079 1.00 . A A . 142 LEU HB3 1 1
6 14277 1 1 142 LEU HD11 H 111.268 9.857 180.588 1.00 . A A . 142 LEU HD11 1 1
6 14278 1 1 142 LEU HD12 H 112.300 10.523 181.855 1.00 . A A . 142 LEU HD12 1 1
6 14279 1 1 142 LEU HD13 H 112.939 10.290 180.227 1.00 . A A . 142 LEU HD13 1 1
6 14280 1 1 142 LEU HD21 H 112.915 6.561 180.450 1.00 . A A . 142 LEU HD21 1 1
6 14281 1 1 142 LEU HD22 H 111.613 7.547 179.786 1.00 . A A . 142 LEU HD22 1 1
6 14282 1 1 142 LEU HD23 H 113.290 7.908 179.376 1.00 . A A . 142 LEU HD23 1 1
6 14283 1 1 142 LEU HG H 112.050 8.120 182.118 1.00 . A A . 142 LEU HG 1 1
6 14284 1 1 142 LEU N N 115.740 9.185 183.637 1.00 . A A . 142 LEU N 1 1
6 14285 1 1 142 LEU O O 112.252 9.100 184.364 1.00 . A A . 142 LEU O 1 1
6 14286 1 1 143 GLY C C 112.445 6.126 185.658 1.00 . A A . 143 GLY C 1 1
6 14287 1 1 143 GLY CA C 113.231 7.292 186.212 1.00 . A A . 143 GLY CA 1 1
6 14288 1 1 143 GLY H H 114.958 7.741 185.089 1.00 . A A . 143 GLY H 1 1
6 14289 1 1 143 GLY HA2 H 113.915 6.935 186.975 1.00 . A A . 143 GLY HA2 1 1
6 14290 1 1 143 GLY HA3 H 112.551 8.008 186.645 1.00 . A A . 143 GLY HA3 1 1
6 14291 1 1 143 GLY N N 113.998 7.930 185.167 1.00 . A A . 143 GLY N 1 1
6 14292 1 1 143 GLY O O 111.421 5.724 186.206 1.00 . A A . 143 GLY O 1 1
6 14293 1 1 144 LEU C C 112.443 3.211 184.621 1.00 . A A . 144 LEU C 1 1
6 14294 1 1 144 LEU CA C 112.304 4.505 183.840 1.00 . A A . 144 LEU CA 1 1
6 14295 1 1 144 LEU CB C 112.926 4.387 182.437 1.00 . A A . 144 LEU CB 1 1
6 14296 1 1 144 LEU CD1 C 112.552 3.695 180.056 1.00 . A A . 144 LEU CD1 1 1
6 14297 1 1 144 LEU CD2 C 112.991 1.951 181.770 1.00 . A A . 144 LEU CD2 1 1
6 14298 1 1 144 LEU CG C 112.344 3.306 181.511 1.00 . A A . 144 LEU CG 1 1
6 14299 1 1 144 LEU H H 113.820 5.912 184.233 1.00 . A A . 144 LEU H 1 1
6 14300 1 1 144 LEU HA H 111.257 4.747 183.747 1.00 . A A . 144 LEU HA 1 1
6 14301 1 1 144 LEU HB2 H 112.814 5.341 181.944 1.00 . A A . 144 LEU HB2 1 1
6 14302 1 1 144 LEU HB3 H 113.982 4.194 182.559 1.00 . A A . 144 LEU HB3 1 1
6 14303 1 1 144 LEU HD11 H 113.609 3.790 179.856 1.00 . A A . 144 LEU HD11 1 1
6 14304 1 1 144 LEU HD12 H 112.131 2.934 179.416 1.00 . A A . 144 LEU HD12 1 1
6 14305 1 1 144 LEU HD13 H 112.063 4.639 179.863 1.00 . A A . 144 LEU HD13 1 1
6 14306 1 1 144 LEU HD21 H 112.566 1.215 181.102 1.00 . A A . 144 LEU HD21 1 1
6 14307 1 1 144 LEU HD22 H 114.054 2.021 181.599 1.00 . A A . 144 LEU HD22 1 1
6 14308 1 1 144 LEU HD23 H 112.811 1.655 182.792 1.00 . A A . 144 LEU HD23 1 1
6 14309 1 1 144 LEU HG H 111.283 3.216 181.688 1.00 . A A . 144 LEU HG 1 1
6 14310 1 1 144 LEU N N 112.955 5.583 184.559 1.00 . A A . 144 LEU N 1 1
6 14311 1 1 144 LEU O O 111.539 2.374 184.631 1.00 . A A . 144 LEU O 1 1
6 14312 1 1 145 GLU C C 113.140 2.005 187.439 1.00 . A A . 145 GLU C 1 1
6 14313 1 1 145 GLU CA C 113.803 1.870 186.085 1.00 . A A . 145 GLU CA 1 1
6 14314 1 1 145 GLU CB C 115.278 1.573 186.260 1.00 . A A . 145 GLU CB 1 1
6 14315 1 1 145 GLU CD C 117.363 0.613 185.209 1.00 . A A . 145 GLU CD 1 1
6 14316 1 1 145 GLU CG C 115.941 1.085 184.989 1.00 . A A . 145 GLU CG 1 1
6 14317 1 1 145 GLU H H 114.264 3.748 185.245 1.00 . A A . 145 GLU H 1 1
6 14318 1 1 145 GLU HA H 113.350 1.047 185.558 1.00 . A A . 145 GLU HA 1 1
6 14319 1 1 145 GLU HB2 H 115.767 2.471 186.582 1.00 . A A . 145 GLU HB2 1 1
6 14320 1 1 145 GLU HB3 H 115.395 0.814 187.019 1.00 . A A . 145 GLU HB3 1 1
6 14321 1 1 145 GLU HG2 H 115.364 0.265 184.591 1.00 . A A . 145 GLU HG2 1 1
6 14322 1 1 145 GLU HG3 H 115.950 1.896 184.277 1.00 . A A . 145 GLU HG3 1 1
6 14323 1 1 145 GLU N N 113.578 3.052 185.286 1.00 . A A . 145 GLU N 1 1
6 14324 1 1 145 GLU O O 113.677 2.620 188.363 1.00 . A A . 145 GLU O 1 1
6 14325 1 1 145 GLU OE1 O 117.624 -0.019 186.258 1.00 . A A . 145 GLU OE1 1 1
6 14326 1 1 145 GLU OE2 O 118.213 0.874 184.329 1.00 . A A . 145 GLU OE2 1 1
6 14327 1 1 146 GLY C C 111.842 0.356 189.713 1.00 . A A . 146 GLY C 1 1
6 14328 1 1 146 GLY CA C 111.239 1.390 188.787 1.00 . A A . 146 GLY CA 1 1
6 14329 1 1 146 GLY H H 111.573 1.051 186.724 1.00 . A A . 146 GLY H 1 1
6 14330 1 1 146 GLY HA2 H 111.284 2.360 189.260 1.00 . A A . 146 GLY HA2 1 1
6 14331 1 1 146 GLY HA3 H 110.209 1.134 188.594 1.00 . A A . 146 GLY HA3 1 1
6 14332 1 1 146 GLY N N 111.960 1.440 187.530 1.00 . A A . 146 GLY N 1 1
6 14333 1 1 146 GLY O O 111.201 -0.630 190.066 1.00 . A A . 146 GLY O 1 1
6 14334 1 1 147 HIS C C 113.497 -0.436 192.327 1.00 . A A . 147 HIS C 1 1
6 14335 1 1 147 HIS CA C 113.884 -0.369 190.844 1.00 . A A . 147 HIS CA 1 1
6 14336 1 1 147 HIS CB C 115.363 0.007 190.700 1.00 . A A . 147 HIS CB 1 1
6 14337 1 1 147 HIS CD2 C 116.916 -1.829 189.729 1.00 . A A . 147 HIS CD2 1 1
6 14338 1 1 147 HIS CE1 C 117.523 -2.766 191.616 1.00 . A A . 147 HIS CE1 1 1
6 14339 1 1 147 HIS CG C 116.297 -1.163 190.734 1.00 . A A . 147 HIS CG 1 1
6 14340 1 1 147 HIS H H 113.478 1.478 189.894 1.00 . A A . 147 HIS H 1 1
6 14341 1 1 147 HIS HA H 113.724 -1.337 190.396 1.00 . A A . 147 HIS HA 1 1
6 14342 1 1 147 HIS HB2 H 115.507 0.515 189.758 1.00 . A A . 147 HIS HB2 1 1
6 14343 1 1 147 HIS HB3 H 115.635 0.674 191.505 1.00 . A A . 147 HIS HB3 1 1
6 14344 1 1 147 HIS HD1 H 116.411 -1.523 192.808 1.00 . A A . 147 HIS HD1 1 1
6 14345 1 1 147 HIS HD2 H 116.829 -1.619 188.673 1.00 . A A . 147 HIS HD2 1 1
6 14346 1 1 147 HIS HE1 H 117.993 -3.423 192.333 1.00 . A A . 147 HIS HE1 1 1
6 14347 1 1 147 HIS HE2 H 118.353 -3.352 189.837 1.00 . A A . 147 HIS HE2 1 1
6 14348 1 1 147 HIS N N 113.080 0.604 190.115 1.00 . A A . 147 HIS N 1 1
6 14349 1 1 147 HIS ND1 N 116.698 -1.777 191.902 1.00 . A A . 147 HIS ND1 1 1
6 14350 1 1 147 HIS NE2 N 117.674 -2.820 190.304 1.00 . A A . 147 HIS NE2 1 1
6 14351 1 1 147 HIS O O 114.348 -0.666 193.188 1.00 . A A . 147 HIS O 1 1
6 14352 1 1 148 HIS C C 110.342 -0.981 194.013 1.00 . A A . 148 HIS C 1 1
6 14353 1 1 148 HIS CA C 111.726 -0.338 193.990 1.00 . A A . 148 HIS CA 1 1
6 14354 1 1 148 HIS CB C 111.695 1.058 194.655 1.00 . A A . 148 HIS CB 1 1
6 14355 1 1 148 HIS CD2 C 109.295 2.057 194.855 1.00 . A A . 148 HIS CD2 1 1
6 14356 1 1 148 HIS CE1 C 109.384 3.479 193.190 1.00 . A A . 148 HIS CE1 1 1
6 14357 1 1 148 HIS CG C 110.522 1.935 194.284 1.00 . A A . 148 HIS CG 1 1
6 14358 1 1 148 HIS H H 111.572 -0.115 191.887 1.00 . A A . 148 HIS H 1 1
6 14359 1 1 148 HIS HA H 112.405 -0.971 194.542 1.00 . A A . 148 HIS HA 1 1
6 14360 1 1 148 HIS HB2 H 111.676 0.930 195.726 1.00 . A A . 148 HIS HB2 1 1
6 14361 1 1 148 HIS HB3 H 112.598 1.588 194.385 1.00 . A A . 148 HIS HB3 1 1
6 14362 1 1 148 HIS HD1 H 111.298 3.000 192.637 1.00 . A A . 148 HIS HD1 1 1
6 14363 1 1 148 HIS HD2 H 108.926 1.496 195.701 1.00 . A A . 148 HIS HD2 1 1
6 14364 1 1 148 HIS HE1 H 109.117 4.243 192.477 1.00 . A A . 148 HIS HE1 1 1
6 14365 1 1 148 HIS HE2 H 107.740 3.413 194.428 1.00 . A A . 148 HIS HE2 1 1
6 14366 1 1 148 HIS N N 112.214 -0.263 192.619 1.00 . A A . 148 HIS N 1 1
6 14367 1 1 148 HIS ND1 N 110.545 2.841 193.243 1.00 . A A . 148 HIS ND1 1 1
6 14368 1 1 148 HIS NE2 N 108.611 3.020 194.157 1.00 . A A . 148 HIS NE2 1 1
6 14369 1 1 148 HIS O O 109.506 -0.683 193.162 1.00 . A A . 148 HIS O 1 1
6 14370 1 1 149 HIS C C 107.727 -1.450 195.344 1.00 . A A . 149 HIS C 1 1
6 14371 1 1 149 HIS CA C 108.804 -2.508 195.123 1.00 . A A . 149 HIS CA 1 1
6 14372 1 1 149 HIS CB C 108.806 -3.558 196.254 1.00 . A A . 149 HIS CB 1 1
6 14373 1 1 149 HIS CD2 C 108.788 -2.424 198.600 1.00 . A A . 149 HIS CD2 1 1
6 14374 1 1 149 HIS CE1 C 110.867 -2.828 199.163 1.00 . A A . 149 HIS CE1 1 1
6 14375 1 1 149 HIS CG C 109.366 -3.090 197.568 1.00 . A A . 149 HIS CG 1 1
6 14376 1 1 149 HIS H H 110.833 -2.105 195.592 1.00 . A A . 149 HIS H 1 1
6 14377 1 1 149 HIS HA H 108.591 -3.009 194.189 1.00 . A A . 149 HIS HA 1 1
6 14378 1 1 149 HIS HB2 H 107.790 -3.877 196.431 1.00 . A A . 149 HIS HB2 1 1
6 14379 1 1 149 HIS HB3 H 109.387 -4.410 195.933 1.00 . A A . 149 HIS HB3 1 1
6 14380 1 1 149 HIS HD1 H 111.347 -3.807 197.430 1.00 . A A . 149 HIS HD1 1 1
6 14381 1 1 149 HIS HD2 H 107.766 -2.074 198.643 1.00 . A A . 149 HIS HD2 1 1
6 14382 1 1 149 HIS HE1 H 111.792 -2.866 199.717 1.00 . A A . 149 HIS HE1 1 1
6 14383 1 1 149 HIS HE2 H 109.566 -1.993 200.502 1.00 . A A . 149 HIS HE2 1 1
6 14384 1 1 149 HIS N N 110.112 -1.870 194.976 1.00 . A A . 149 HIS N 1 1
6 14385 1 1 149 HIS ND1 N 110.670 -3.327 197.956 1.00 . A A . 149 HIS ND1 1 1
6 14386 1 1 149 HIS NE2 N 109.743 -2.275 199.577 1.00 . A A . 149 HIS NE2 1 1
6 14387 1 1 149 HIS O O 107.739 -0.726 196.345 1.00 . A A . 149 HIS O 1 1
6 14388 1 1 150 HIS C C 104.672 -0.494 195.295 1.00 . A A . 150 HIS C 1 1
6 14389 1 1 150 HIS CA C 105.854 -0.263 194.360 1.00 . A A . 150 HIS CA 1 1
6 14390 1 1 150 HIS CB C 105.371 -0.016 192.920 1.00 . A A . 150 HIS CB 1 1
6 14391 1 1 150 HIS CD2 C 103.024 0.893 192.267 1.00 . A A . 150 HIS CD2 1 1
6 14392 1 1 150 HIS CE1 C 103.247 2.946 192.995 1.00 . A A . 150 HIS CE1 1 1
6 14393 1 1 150 HIS CG C 104.268 1.002 192.794 1.00 . A A . 150 HIS CG 1 1
6 14394 1 1 150 HIS H H 106.776 -2.044 193.694 1.00 . A A . 150 HIS H 1 1
6 14395 1 1 150 HIS HA H 106.375 0.621 194.695 1.00 . A A . 150 HIS HA 1 1
6 14396 1 1 150 HIS HB2 H 106.204 0.328 192.326 1.00 . A A . 150 HIS HB2 1 1
6 14397 1 1 150 HIS HB3 H 105.009 -0.947 192.510 1.00 . A A . 150 HIS HB3 1 1
6 14398 1 1 150 HIS HD1 H 105.158 2.700 193.702 1.00 . A A . 150 HIS HD1 1 1
6 14399 1 1 150 HIS HD2 H 102.594 0.007 191.823 1.00 . A A . 150 HIS HD2 1 1
6 14400 1 1 150 HIS HE1 H 103.042 3.979 193.238 1.00 . A A . 150 HIS HE1 1 1
6 14401 1 1 150 HIS HE2 H 101.461 2.292 192.243 1.00 . A A . 150 HIS HE2 1 1
6 14402 1 1 150 HIS N N 106.810 -1.356 194.394 1.00 . A A . 150 HIS N 1 1
6 14403 1 1 150 HIS ND1 N 104.373 2.304 193.242 1.00 . A A . 150 HIS ND1 1 1
6 14404 1 1 150 HIS NE2 N 102.412 2.113 192.405 1.00 . A A . 150 HIS NE2 1 1
6 14405 1 1 150 HIS O O 103.637 -1.022 194.898 1.00 . A A . 150 HIS O 1 1
6 14406 1 1 151 HIS C C 103.485 1.594 197.483 1.00 . A A . 151 HIS C 1 1
6 14407 1 1 151 HIS CA C 103.731 0.091 197.444 1.00 . A A . 151 HIS CA 1 1
6 14408 1 1 151 HIS CB C 104.006 -0.452 198.851 1.00 . A A . 151 HIS CB 1 1
6 14409 1 1 151 HIS CD2 C 102.240 -1.881 200.111 1.00 . A A . 151 HIS CD2 1 1
6 14410 1 1 151 HIS CE1 C 100.875 -0.270 200.700 1.00 . A A . 151 HIS CE1 1 1
6 14411 1 1 151 HIS CG C 102.757 -0.719 199.643 1.00 . A A . 151 HIS CG 1 1
6 14412 1 1 151 HIS H H 105.771 -0.007 196.887 1.00 . A A . 151 HIS H 1 1
6 14413 1 1 151 HIS HA H 102.863 -0.401 197.023 1.00 . A A . 151 HIS HA 1 1
6 14414 1 1 151 HIS HB2 H 104.555 -1.379 198.772 1.00 . A A . 151 HIS HB2 1 1
6 14415 1 1 151 HIS HB3 H 104.599 0.268 199.398 1.00 . A A . 151 HIS HB3 1 1
6 14416 1 1 151 HIS HD1 H 101.957 1.227 199.813 1.00 . A A . 151 HIS HD1 1 1
6 14417 1 1 151 HIS HD2 H 102.669 -2.867 199.994 1.00 . A A . 151 HIS HD2 1 1
6 14418 1 1 151 HIS HE1 H 100.038 0.265 201.125 1.00 . A A . 151 HIS HE1 1 1
6 14419 1 1 151 HIS HE2 H 100.405 -2.228 201.071 1.00 . A A . 151 HIS HE2 1 1
6 14420 1 1 151 HIS N N 104.857 -0.125 196.552 1.00 . A A . 151 HIS N 1 1
6 14421 1 1 151 HIS ND1 N 101.875 0.269 200.028 1.00 . A A . 151 HIS ND1 1 1
6 14422 1 1 151 HIS NE2 N 101.071 -1.574 200.764 1.00 . A A . 151 HIS NE2 1 1
6 14423 1 1 151 HIS O O 102.509 2.079 198.055 1.00 . A A . 151 HIS O 1 1
6 14424 1 1 152 HIS C C 105.606 4.151 195.847 1.00 . A A . 152 HIS C 1 1
6 14425 1 1 152 HIS CA C 104.365 3.738 196.645 1.00 . A A . 152 HIS CA 1 1
6 14426 1 1 152 HIS CB C 104.259 4.534 197.963 1.00 . A A . 152 HIS CB 1 1
6 14427 1 1 152 HIS CD2 C 105.540 3.675 200.058 1.00 . A A . 152 HIS CD2 1 1
6 14428 1 1 152 HIS CE1 C 107.448 4.692 199.702 1.00 . A A . 152 HIS CE1 1 1
6 14429 1 1 152 HIS CG C 105.421 4.373 198.904 1.00 . A A . 152 HIS CG 1 1
6 14430 1 1 152 HIS H H 105.221 1.829 196.540 1.00 . A A . 152 HIS H 1 1
6 14431 1 1 152 HIS HA H 103.489 3.933 196.042 1.00 . A A . 152 HIS HA 1 1
6 14432 1 1 152 HIS HB2 H 104.177 5.584 197.729 1.00 . A A . 152 HIS HB2 1 1
6 14433 1 1 152 HIS HB3 H 103.367 4.222 198.486 1.00 . A A . 152 HIS HB3 1 1
6 14434 1 1 152 HIS HD1 H 106.863 5.563 197.937 1.00 . A A . 152 HIS HD1 1 1
6 14435 1 1 152 HIS HD2 H 104.777 3.061 200.518 1.00 . A A . 152 HIS HD2 1 1
6 14436 1 1 152 HIS HE1 H 108.464 5.041 199.811 1.00 . A A . 152 HIS HE1 1 1
6 14437 1 1 152 HIS HE2 H 107.111 3.688 201.450 1.00 . A A . 152 HIS HE2 1 1
6 14438 1 1 152 HIS N N 104.432 2.304 196.872 1.00 . A A . 152 HIS N 1 1
6 14439 1 1 152 HIS ND1 N 106.632 4.994 198.712 1.00 . A A . 152 HIS ND1 1 1
6 14440 1 1 152 HIS NE2 N 106.812 3.890 200.537 1.00 . A A . 152 HIS NE2 1 1
6 14441 1 1 152 HIS O O 106.172 5.224 196.116 1.00 . A A . 152 HIS O 1 1
6 14442 1 1 152 HIS OXT O 106.034 3.353 194.980 1.00 . A A . 152 HIS OXT 1 1
7 14443 1 1 1 MET C C 125.671 32.756 179.940 1.00 . A A . 1 MET C 1 1
7 14444 1 1 1 MET CA C 125.806 32.386 181.409 1.00 . A A . 1 MET CA 1 1
7 14445 1 1 1 MET CB C 126.649 31.110 181.550 1.00 . A A . 1 MET CB 1 1
7 14446 1 1 1 MET CE C 126.366 29.974 185.568 1.00 . A A . 1 MET CE 1 1
7 14447 1 1 1 MET CG C 127.018 30.755 182.985 1.00 . A A . 1 MET CG 1 1
7 14448 1 1 1 MET H1 H 123.937 31.480 181.467 1.00 . A A . 1 MET H1 1 1
7 14449 1 1 1 MET H2 H 124.555 31.874 182.992 1.00 . A A . 1 MET H2 1 1
7 14450 1 1 1 MET H3 H 123.933 33.090 181.988 1.00 . A A . 1 MET H3 1 1
7 14451 1 1 1 MET HA H 126.297 33.196 181.928 1.00 . A A . 1 MET HA 1 1
7 14452 1 1 1 MET HB2 H 126.094 30.282 181.132 1.00 . A A . 1 MET HB2 1 1
7 14453 1 1 1 MET HB3 H 127.563 31.236 180.989 1.00 . A A . 1 MET HB3 1 1
7 14454 1 1 1 MET HE1 H 126.993 29.107 185.407 1.00 . A A . 1 MET HE1 1 1
7 14455 1 1 1 MET HE2 H 126.971 30.795 185.922 1.00 . A A . 1 MET HE2 1 1
7 14456 1 1 1 MET HE3 H 125.611 29.739 186.303 1.00 . A A . 1 MET HE3 1 1
7 14457 1 1 1 MET HG2 H 127.637 29.871 182.975 1.00 . A A . 1 MET HG2 1 1
7 14458 1 1 1 MET HG3 H 127.576 31.577 183.412 1.00 . A A . 1 MET HG3 1 1
7 14459 1 1 1 MET N N 124.465 32.196 182.006 1.00 . A A . 1 MET N 1 1
7 14460 1 1 1 MET O O 125.166 31.966 179.147 1.00 . A A . 1 MET O 1 1
7 14461 1 1 1 MET SD S 125.576 30.433 184.024 1.00 . A A . 1 MET SD 1 1
7 14462 1 1 2 SER C C 126.749 35.805 178.158 1.00 . A A . 2 SER C 1 1
7 14463 1 1 2 SER CA C 126.064 34.447 178.225 1.00 . A A . 2 SER CA 1 1
7 14464 1 1 2 SER CB C 124.620 34.553 177.710 1.00 . A A . 2 SER CB 1 1
7 14465 1 1 2 SER H H 126.443 34.564 180.294 1.00 . A A . 2 SER H 1 1
7 14466 1 1 2 SER HA H 126.612 33.745 177.613 1.00 . A A . 2 SER HA 1 1
7 14467 1 1 2 SER HB2 H 124.111 33.616 177.879 1.00 . A A . 2 SER HB2 1 1
7 14468 1 1 2 SER HB3 H 124.109 35.341 178.243 1.00 . A A . 2 SER HB3 1 1
7 14469 1 1 2 SER HG H 124.042 34.192 175.873 1.00 . A A . 2 SER HG 1 1
7 14470 1 1 2 SER N N 126.094 33.967 179.600 1.00 . A A . 2 SER N 1 1
7 14471 1 1 2 SER O O 126.173 36.822 178.544 1.00 . A A . 2 SER O 1 1
7 14472 1 1 2 SER OG O 124.586 34.845 176.323 1.00 . A A . 2 SER OG 1 1
7 14473 1 1 3 LEU C C 128.689 37.673 176.281 1.00 . A A . 3 LEU C 1 1
7 14474 1 1 3 LEU CA C 128.763 37.042 177.663 1.00 . A A . 3 LEU CA 1 1
7 14475 1 1 3 LEU CB C 130.228 36.796 178.051 1.00 . A A . 3 LEU CB 1 1
7 14476 1 1 3 LEU CD1 C 130.048 34.961 179.780 1.00 . A A . 3 LEU CD1 1 1
7 14477 1 1 3 LEU CD2 C 131.946 36.590 179.866 1.00 . A A . 3 LEU CD2 1 1
7 14478 1 1 3 LEU CG C 130.480 36.397 179.513 1.00 . A A . 3 LEU CG 1 1
7 14479 1 1 3 LEU H H 128.392 34.983 177.379 1.00 . A A . 3 LEU H 1 1
7 14480 1 1 3 LEU HA H 128.326 37.727 178.375 1.00 . A A . 3 LEU HA 1 1
7 14481 1 1 3 LEU HB2 H 130.615 36.010 177.418 1.00 . A A . 3 LEU HB2 1 1
7 14482 1 1 3 LEU HB3 H 130.785 37.699 177.851 1.00 . A A . 3 LEU HB3 1 1
7 14483 1 1 3 LEU HD11 H 130.236 34.716 180.815 1.00 . A A . 3 LEU HD11 1 1
7 14484 1 1 3 LEU HD12 H 128.994 34.858 179.571 1.00 . A A . 3 LEU HD12 1 1
7 14485 1 1 3 LEU HD13 H 130.608 34.292 179.143 1.00 . A A . 3 LEU HD13 1 1
7 14486 1 1 3 LEU HD21 H 132.111 36.289 180.889 1.00 . A A . 3 LEU HD21 1 1
7 14487 1 1 3 LEU HD22 H 132.557 35.989 179.209 1.00 . A A . 3 LEU HD22 1 1
7 14488 1 1 3 LEU HD23 H 132.209 37.631 179.749 1.00 . A A . 3 LEU HD23 1 1
7 14489 1 1 3 LEU HG H 129.897 37.039 180.155 1.00 . A A . 3 LEU HG 1 1
7 14490 1 1 3 LEU N N 127.989 35.815 177.705 1.00 . A A . 3 LEU N 1 1
7 14491 1 1 3 LEU O O 129.561 37.462 175.443 1.00 . A A . 3 LEU O 1 1
7 14492 1 1 4 ARG C C 128.436 40.296 174.645 1.00 . A A . 4 ARG C 1 1
7 14493 1 1 4 ARG CA C 127.471 39.122 174.762 1.00 . A A . 4 ARG CA 1 1
7 14494 1 1 4 ARG CB C 126.032 39.605 174.580 1.00 . A A . 4 ARG CB 1 1
7 14495 1 1 4 ARG CD C 123.662 38.994 174.031 1.00 . A A . 4 ARG CD 1 1
7 14496 1 1 4 ARG CG C 125.018 38.477 174.478 1.00 . A A . 4 ARG CG 1 1
7 14497 1 1 4 ARG CZ C 122.698 39.834 171.913 1.00 . A A . 4 ARG CZ 1 1
7 14498 1 1 4 ARG H H 126.956 38.553 176.739 1.00 . A A . 4 ARG H 1 1
7 14499 1 1 4 ARG HA H 127.701 38.410 173.982 1.00 . A A . 4 ARG HA 1 1
7 14500 1 1 4 ARG HB2 H 125.764 40.226 175.421 1.00 . A A . 4 ARG HB2 1 1
7 14501 1 1 4 ARG HB3 H 125.974 40.194 173.676 1.00 . A A . 4 ARG HB3 1 1
7 14502 1 1 4 ARG HD2 H 122.979 38.161 173.955 1.00 . A A . 4 ARG HD2 1 1
7 14503 1 1 4 ARG HD3 H 123.296 39.694 174.768 1.00 . A A . 4 ARG HD3 1 1
7 14504 1 1 4 ARG HE H 124.617 40.013 172.459 1.00 . A A . 4 ARG HE 1 1
7 14505 1 1 4 ARG HG2 H 125.371 37.753 173.760 1.00 . A A . 4 ARG HG2 1 1
7 14506 1 1 4 ARG HG3 H 124.915 38.009 175.446 1.00 . A A . 4 ARG HG3 1 1
7 14507 1 1 4 ARG HH11 H 121.372 38.898 173.129 1.00 . A A . 4 ARG HH11 1 1
7 14508 1 1 4 ARG HH12 H 120.716 39.495 171.641 1.00 . A A . 4 ARG HH12 1 1
7 14509 1 1 4 ARG HH21 H 123.764 40.815 170.490 1.00 . A A . 4 ARG HH21 1 1
7 14510 1 1 4 ARG HH22 H 122.085 40.592 170.132 1.00 . A A . 4 ARG HH22 1 1
7 14511 1 1 4 ARG N N 127.638 38.443 176.042 1.00 . A A . 4 ARG N 1 1
7 14512 1 1 4 ARG NE N 123.738 39.666 172.732 1.00 . A A . 4 ARG NE 1 1
7 14513 1 1 4 ARG NH1 N 121.498 39.373 172.254 1.00 . A A . 4 ARG NH1 1 1
7 14514 1 1 4 ARG NH2 N 122.861 40.464 170.752 1.00 . A A . 4 ARG NH2 1 1
7 14515 1 1 4 ARG O O 128.501 40.962 173.615 1.00 . A A . 4 ARG O 1 1
7 14516 1 1 5 SER C C 131.552 40.979 175.334 1.00 . A A . 5 SER C 1 1
7 14517 1 1 5 SER CA C 130.200 41.569 175.730 1.00 . A A . 5 SER CA 1 1
7 14518 1 1 5 SER CB C 130.275 42.191 177.125 1.00 . A A . 5 SER CB 1 1
7 14519 1 1 5 SER H H 129.024 40.020 176.530 1.00 . A A . 5 SER H 1 1
7 14520 1 1 5 SER HA H 129.924 42.331 175.017 1.00 . A A . 5 SER HA 1 1
7 14521 1 1 5 SER HB2 H 131.181 42.772 177.210 1.00 . A A . 5 SER HB2 1 1
7 14522 1 1 5 SER HB3 H 129.419 42.830 177.281 1.00 . A A . 5 SER HB3 1 1
7 14523 1 1 5 SER HG H 130.727 41.514 178.911 1.00 . A A . 5 SER HG 1 1
7 14524 1 1 5 SER N N 129.175 40.543 175.717 1.00 . A A . 5 SER N 1 1
7 14525 1 1 5 SER O O 132.542 41.699 175.198 1.00 . A A . 5 SER O 1 1
7 14526 1 1 5 SER OG O 130.281 41.182 178.125 1.00 . A A . 5 SER OG 1 1
7 14527 1 1 6 GLY C C 132.573 37.827 173.854 1.00 . A A . 6 GLY C 1 1
7 14528 1 1 6 GLY CA C 132.814 38.994 174.785 1.00 . A A . 6 GLY CA 1 1
7 14529 1 1 6 GLY H H 130.755 39.145 175.241 1.00 . A A . 6 GLY H 1 1
7 14530 1 1 6 GLY HA2 H 133.468 39.702 174.298 1.00 . A A . 6 GLY HA2 1 1
7 14531 1 1 6 GLY HA3 H 133.293 38.634 175.682 1.00 . A A . 6 GLY HA3 1 1
7 14532 1 1 6 GLY N N 131.583 39.664 175.146 1.00 . A A . 6 GLY N 1 1
7 14533 1 1 6 GLY O O 132.646 37.973 172.636 1.00 . A A . 6 GLY O 1 1
7 14534 1 1 7 ASN C C 130.792 34.739 174.142 1.00 . A A . 7 ASN C 1 1
7 14535 1 1 7 ASN CA C 132.032 35.462 173.641 1.00 . A A . 7 ASN CA 1 1
7 14536 1 1 7 ASN CB C 133.227 34.503 173.708 1.00 . A A . 7 ASN CB 1 1
7 14537 1 1 7 ASN CG C 134.494 35.074 173.095 1.00 . A A . 7 ASN CG 1 1
7 14538 1 1 7 ASN H H 132.178 36.626 175.399 1.00 . A A . 7 ASN H 1 1
7 14539 1 1 7 ASN HA H 131.873 35.758 172.615 1.00 . A A . 7 ASN HA 1 1
7 14540 1 1 7 ASN HB2 H 133.425 34.266 174.738 1.00 . A A . 7 ASN HB2 1 1
7 14541 1 1 7 ASN HB3 H 132.976 33.594 173.180 1.00 . A A . 7 ASN HB3 1 1
7 14542 1 1 7 ASN HD21 H 135.076 35.767 174.862 1.00 . A A . 7 ASN HD21 1 1
7 14543 1 1 7 ASN HD22 H 136.144 36.081 173.543 1.00 . A A . 7 ASN HD22 1 1
7 14544 1 1 7 ASN N N 132.270 36.669 174.427 1.00 . A A . 7 ASN N 1 1
7 14545 1 1 7 ASN ND2 N 135.321 35.705 173.918 1.00 . A A . 7 ASN ND2 1 1
7 14546 1 1 7 ASN O O 130.507 34.744 175.344 1.00 . A A . 7 ASN O 1 1
7 14547 1 1 7 ASN OD1 O 134.735 34.938 171.899 1.00 . A A . 7 ASN OD1 1 1
7 14548 1 1 8 PRO C C 129.175 32.115 174.415 1.00 . A A . 8 PRO C 1 1
7 14549 1 1 8 PRO CA C 128.843 33.342 173.576 1.00 . A A . 8 PRO CA 1 1
7 14550 1 1 8 PRO CB C 128.270 32.917 172.216 1.00 . A A . 8 PRO CB 1 1
7 14551 1 1 8 PRO CD C 130.301 34.090 171.784 1.00 . A A . 8 PRO CD 1 1
7 14552 1 1 8 PRO CG C 128.952 33.786 171.213 1.00 . A A . 8 PRO CG 1 1
7 14553 1 1 8 PRO HA H 128.120 33.950 174.102 1.00 . A A . 8 PRO HA 1 1
7 14554 1 1 8 PRO HB2 H 128.487 31.874 172.044 1.00 . A A . 8 PRO HB2 1 1
7 14555 1 1 8 PRO HB3 H 127.201 33.073 172.210 1.00 . A A . 8 PRO HB3 1 1
7 14556 1 1 8 PRO HD2 H 131.005 33.313 171.525 1.00 . A A . 8 PRO HD2 1 1
7 14557 1 1 8 PRO HD3 H 130.651 35.053 171.441 1.00 . A A . 8 PRO HD3 1 1
7 14558 1 1 8 PRO HG2 H 129.052 33.259 170.278 1.00 . A A . 8 PRO HG2 1 1
7 14559 1 1 8 PRO HG3 H 128.391 34.698 171.074 1.00 . A A . 8 PRO HG3 1 1
7 14560 1 1 8 PRO N N 130.041 34.109 173.229 1.00 . A A . 8 PRO N 1 1
7 14561 1 1 8 PRO O O 130.304 31.627 174.408 1.00 . A A . 8 PRO O 1 1
7 14562 1 1 9 SER C C 127.543 29.305 175.470 1.00 . A A . 9 SER C 1 1
7 14563 1 1 9 SER CA C 128.373 30.470 175.990 1.00 . A A . 9 SER CA 1 1
7 14564 1 1 9 SER CB C 127.968 30.822 177.422 1.00 . A A . 9 SER CB 1 1
7 14565 1 1 9 SER H H 127.302 32.032 175.082 1.00 . A A . 9 SER H 1 1
7 14566 1 1 9 SER HA H 129.418 30.199 175.970 1.00 . A A . 9 SER HA 1 1
7 14567 1 1 9 SER HB2 H 126.903 30.992 177.462 1.00 . A A . 9 SER HB2 1 1
7 14568 1 1 9 SER HB3 H 128.230 30.007 178.080 1.00 . A A . 9 SER HB3 1 1
7 14569 1 1 9 SER HG H 129.366 32.186 177.259 1.00 . A A . 9 SER HG 1 1
7 14570 1 1 9 SER N N 128.187 31.622 175.138 1.00 . A A . 9 SER N 1 1
7 14571 1 1 9 SER O O 126.672 29.487 174.616 1.00 . A A . 9 SER O 1 1
7 14572 1 1 9 SER OG O 128.635 31.997 177.858 1.00 . A A . 9 SER OG 1 1
7 14573 1 1 10 ALA C C 125.724 26.908 176.308 1.00 . A A . 10 ALA C 1 1
7 14574 1 1 10 ALA CA C 127.069 26.931 175.596 1.00 . A A . 10 ALA CA 1 1
7 14575 1 1 10 ALA CB C 127.869 25.672 175.895 1.00 . A A . 10 ALA CB 1 1
7 14576 1 1 10 ALA H H 128.532 28.034 176.634 1.00 . A A . 10 ALA H 1 1
7 14577 1 1 10 ALA HA H 126.898 26.978 174.530 1.00 . A A . 10 ALA HA 1 1
7 14578 1 1 10 ALA HB1 H 127.304 24.805 175.588 1.00 . A A . 10 ALA HB1 1 1
7 14579 1 1 10 ALA HB2 H 128.804 25.704 175.356 1.00 . A A . 10 ALA HB2 1 1
7 14580 1 1 10 ALA HB3 H 128.067 25.615 176.955 1.00 . A A . 10 ALA HB3 1 1
7 14581 1 1 10 ALA N N 127.816 28.116 175.980 1.00 . A A . 10 ALA N 1 1
7 14582 1 1 10 ALA O O 125.511 26.155 177.259 1.00 . A A . 10 ALA O 1 1
7 14583 1 1 11 ALA C C 122.450 28.095 175.397 1.00 . A A . 11 ALA C 1 1
7 14584 1 1 11 ALA CA C 123.518 27.900 176.464 1.00 . A A . 11 ALA CA 1 1
7 14585 1 1 11 ALA CB C 123.500 29.055 177.456 1.00 . A A . 11 ALA CB 1 1
7 14586 1 1 11 ALA H H 125.078 28.363 175.114 1.00 . A A . 11 ALA H 1 1
7 14587 1 1 11 ALA HA H 123.312 26.989 177.005 1.00 . A A . 11 ALA HA 1 1
7 14588 1 1 11 ALA HB1 H 123.719 29.978 176.939 1.00 . A A . 11 ALA HB1 1 1
7 14589 1 1 11 ALA HB2 H 122.524 29.121 177.914 1.00 . A A . 11 ALA HB2 1 1
7 14590 1 1 11 ALA HB3 H 124.245 28.885 178.220 1.00 . A A . 11 ALA HB3 1 1
7 14591 1 1 11 ALA N N 124.834 27.776 175.865 1.00 . A A . 11 ALA N 1 1
7 14592 1 1 11 ALA O O 122.175 29.218 174.984 1.00 . A A . 11 ALA O 1 1
7 14593 1 1 12 SER C C 121.243 27.665 172.643 1.00 . A A . 12 SER C 1 1
7 14594 1 1 12 SER CA C 120.806 26.997 173.951 1.00 . A A . 12 SER CA 1 1
7 14595 1 1 12 SER CB C 119.553 27.673 174.519 1.00 . A A . 12 SER CB 1 1
7 14596 1 1 12 SER H H 122.184 26.123 175.293 1.00 . A A . 12 SER H 1 1
7 14597 1 1 12 SER HA H 120.565 25.966 173.735 1.00 . A A . 12 SER HA 1 1
7 14598 1 1 12 SER HB2 H 119.801 28.671 174.848 1.00 . A A . 12 SER HB2 1 1
7 14599 1 1 12 SER HB3 H 118.794 27.724 173.753 1.00 . A A . 12 SER HB3 1 1
7 14600 1 1 12 SER HG H 118.805 26.048 175.331 1.00 . A A . 12 SER HG 1 1
7 14601 1 1 12 SER N N 121.876 26.984 174.946 1.00 . A A . 12 SER N 1 1
7 14602 1 1 12 SER O O 120.897 28.809 172.363 1.00 . A A . 12 SER O 1 1
7 14603 1 1 12 SER OG O 119.040 26.938 175.625 1.00 . A A . 12 SER OG 1 1
7 14604 1 1 13 PHE C C 121.380 27.187 169.494 1.00 . A A . 13 PHE C 1 1
7 14605 1 1 13 PHE CA C 122.462 27.407 170.546 1.00 . A A . 13 PHE CA 1 1
7 14606 1 1 13 PHE CB C 123.748 26.679 170.132 1.00 . A A . 13 PHE CB 1 1
7 14607 1 1 13 PHE CD1 C 123.061 24.467 169.138 1.00 . A A . 13 PHE CD1 1 1
7 14608 1 1 13 PHE CD2 C 124.116 24.473 171.277 1.00 . A A . 13 PHE CD2 1 1
7 14609 1 1 13 PHE CE1 C 122.963 23.090 169.187 1.00 . A A . 13 PHE CE1 1 1
7 14610 1 1 13 PHE CE2 C 124.020 23.096 171.329 1.00 . A A . 13 PHE CE2 1 1
7 14611 1 1 13 PHE CG C 123.639 25.175 170.182 1.00 . A A . 13 PHE CG 1 1
7 14612 1 1 13 PHE CZ C 123.442 22.404 170.283 1.00 . A A . 13 PHE CZ 1 1
7 14613 1 1 13 PHE H H 122.289 26.041 172.148 1.00 . A A . 13 PHE H 1 1
7 14614 1 1 13 PHE HA H 122.664 28.464 170.626 1.00 . A A . 13 PHE HA 1 1
7 14615 1 1 13 PHE HB2 H 124.002 26.958 169.120 1.00 . A A . 13 PHE HB2 1 1
7 14616 1 1 13 PHE HB3 H 124.549 26.976 170.792 1.00 . A A . 13 PHE HB3 1 1
7 14617 1 1 13 PHE HD1 H 122.682 25.002 168.278 1.00 . A A . 13 PHE HD1 1 1
7 14618 1 1 13 PHE HD2 H 124.566 25.013 172.096 1.00 . A A . 13 PHE HD2 1 1
7 14619 1 1 13 PHE HE1 H 122.510 22.552 168.367 1.00 . A A . 13 PHE HE1 1 1
7 14620 1 1 13 PHE HE2 H 124.396 22.561 172.189 1.00 . A A . 13 PHE HE2 1 1
7 14621 1 1 13 PHE HZ H 123.367 21.327 170.323 1.00 . A A . 13 PHE HZ 1 1
7 14622 1 1 13 PHE N N 122.014 26.929 171.850 1.00 . A A . 13 PHE N 1 1
7 14623 1 1 13 PHE O O 120.303 26.682 169.804 1.00 . A A . 13 PHE O 1 1
7 14624 1 1 14 SER C C 121.541 26.947 165.902 1.00 . A A . 14 SER C 1 1
7 14625 1 1 14 SER CA C 120.752 27.310 167.154 1.00 . A A . 14 SER CA 1 1
7 14626 1 1 14 SER CB C 119.871 28.536 166.894 1.00 . A A . 14 SER CB 1 1
7 14627 1 1 14 SER H H 122.516 28.012 168.074 1.00 . A A . 14 SER H 1 1
7 14628 1 1 14 SER HA H 120.123 26.475 167.426 1.00 . A A . 14 SER HA 1 1
7 14629 1 1 14 SER HB2 H 119.399 28.839 167.817 1.00 . A A . 14 SER HB2 1 1
7 14630 1 1 14 SER HB3 H 120.485 29.344 166.524 1.00 . A A . 14 SER HB3 1 1
7 14631 1 1 14 SER HG H 118.582 27.334 166.025 1.00 . A A . 14 SER HG 1 1
7 14632 1 1 14 SER N N 121.666 27.559 168.256 1.00 . A A . 14 SER N 1 1
7 14633 1 1 14 SER O O 122.544 27.589 165.589 1.00 . A A . 14 SER O 1 1
7 14634 1 1 14 SER OG O 118.862 28.254 165.937 1.00 . A A . 14 SER OG 1 1
7 14635 1 1 15 TYR C C 120.725 24.919 163.009 1.00 . A A . 15 TYR C 1 1
7 14636 1 1 15 TYR CA C 121.756 25.458 163.987 1.00 . A A . 15 TYR CA 1 1
7 14637 1 1 15 TYR CB C 122.804 24.376 164.284 1.00 . A A . 15 TYR CB 1 1
7 14638 1 1 15 TYR CD1 C 124.964 25.643 163.960 1.00 . A A . 15 TYR CD1 1 1
7 14639 1 1 15 TYR CD2 C 124.525 24.699 166.104 1.00 . A A . 15 TYR CD2 1 1
7 14640 1 1 15 TYR CE1 C 126.171 26.137 164.419 1.00 . A A . 15 TYR CE1 1 1
7 14641 1 1 15 TYR CE2 C 125.729 25.189 166.570 1.00 . A A . 15 TYR CE2 1 1
7 14642 1 1 15 TYR CG C 124.121 24.918 164.794 1.00 . A A . 15 TYR CG 1 1
7 14643 1 1 15 TYR CZ C 126.548 25.908 165.725 1.00 . A A . 15 TYR CZ 1 1
7 14644 1 1 15 TYR H H 120.285 25.444 165.506 1.00 . A A . 15 TYR H 1 1
7 14645 1 1 15 TYR HA H 122.246 26.310 163.540 1.00 . A A . 15 TYR HA 1 1
7 14646 1 1 15 TYR HB2 H 122.413 23.702 165.032 1.00 . A A . 15 TYR HB2 1 1
7 14647 1 1 15 TYR HB3 H 123.001 23.822 163.378 1.00 . A A . 15 TYR HB3 1 1
7 14648 1 1 15 TYR HD1 H 124.665 25.823 162.938 1.00 . A A . 15 TYR HD1 1 1
7 14649 1 1 15 TYR HD2 H 123.883 24.135 166.763 1.00 . A A . 15 TYR HD2 1 1
7 14650 1 1 15 TYR HE1 H 126.811 26.700 163.757 1.00 . A A . 15 TYR HE1 1 1
7 14651 1 1 15 TYR HE2 H 126.025 25.010 167.593 1.00 . A A . 15 TYR HE2 1 1
7 14652 1 1 15 TYR HH H 128.232 25.693 166.623 1.00 . A A . 15 TYR HH 1 1
7 14653 1 1 15 TYR N N 121.098 25.910 165.206 1.00 . A A . 15 TYR N 1 1
7 14654 1 1 15 TYR O O 119.673 24.423 163.419 1.00 . A A . 15 TYR O 1 1
7 14655 1 1 15 TYR OH O 127.747 26.397 166.188 1.00 . A A . 15 TYR OH 1 1
7 14656 1 1 16 PRO C C 120.197 23.006 160.532 1.00 . A A . 16 PRO C 1 1
7 14657 1 1 16 PRO CA C 120.103 24.520 160.675 1.00 . A A . 16 PRO CA 1 1
7 14658 1 1 16 PRO CB C 120.585 25.206 159.386 1.00 . A A . 16 PRO CB 1 1
7 14659 1 1 16 PRO CD C 122.178 25.670 161.120 1.00 . A A . 16 PRO CD 1 1
7 14660 1 1 16 PRO CG C 121.663 26.159 159.799 1.00 . A A . 16 PRO CG 1 1
7 14661 1 1 16 PRO HA H 119.076 24.799 160.870 1.00 . A A . 16 PRO HA 1 1
7 14662 1 1 16 PRO HB2 H 120.965 24.459 158.704 1.00 . A A . 16 PRO HB2 1 1
7 14663 1 1 16 PRO HB3 H 119.758 25.727 158.924 1.00 . A A . 16 PRO HB3 1 1
7 14664 1 1 16 PRO HD2 H 122.976 24.956 160.977 1.00 . A A . 16 PRO HD2 1 1
7 14665 1 1 16 PRO HD3 H 122.510 26.497 161.729 1.00 . A A . 16 PRO HD3 1 1
7 14666 1 1 16 PRO HG2 H 122.455 26.155 159.065 1.00 . A A . 16 PRO HG2 1 1
7 14667 1 1 16 PRO HG3 H 121.253 27.153 159.902 1.00 . A A . 16 PRO HG3 1 1
7 14668 1 1 16 PRO N N 120.996 25.030 161.704 1.00 . A A . 16 PRO N 1 1
7 14669 1 1 16 PRO O O 121.283 22.453 160.343 1.00 . A A . 16 PRO O 1 1
7 14670 1 1 17 ASP C C 119.323 20.649 158.916 1.00 . A A . 17 ASP C 1 1
7 14671 1 1 17 ASP CA C 118.941 20.919 160.364 1.00 . A A . 17 ASP CA 1 1
7 14672 1 1 17 ASP CB C 117.512 20.440 160.665 1.00 . A A . 17 ASP CB 1 1
7 14673 1 1 17 ASP CG C 116.981 19.411 159.683 1.00 . A A . 17 ASP CG 1 1
7 14674 1 1 17 ASP H H 118.250 22.837 160.928 1.00 . A A . 17 ASP H 1 1
7 14675 1 1 17 ASP HA H 119.633 20.400 161.010 1.00 . A A . 17 ASP HA 1 1
7 14676 1 1 17 ASP HB2 H 117.487 20.006 161.652 1.00 . A A . 17 ASP HB2 1 1
7 14677 1 1 17 ASP HB3 H 116.857 21.290 160.642 1.00 . A A . 17 ASP HB3 1 1
7 14678 1 1 17 ASP N N 119.053 22.346 160.642 1.00 . A A . 17 ASP N 1 1
7 14679 1 1 17 ASP O O 119.338 21.568 158.091 1.00 . A A . 17 ASP O 1 1
7 14680 1 1 17 ASP OD1 O 117.254 18.211 159.851 1.00 . A A . 17 ASP OD1 1 1
7 14681 1 1 17 ASP OD2 O 116.277 19.814 158.733 1.00 . A A . 17 ASP OD2 1 1
7 14682 1 1 18 ILE C C 119.230 19.366 156.158 1.00 . A A . 18 ILE C 1 1
7 14683 1 1 18 ILE CA C 120.161 19.001 157.326 1.00 . A A . 18 ILE CA 1 1
7 14684 1 1 18 ILE CB C 120.497 17.493 157.302 1.00 . A A . 18 ILE CB 1 1
7 14685 1 1 18 ILE CD1 C 122.810 17.803 156.337 1.00 . A A . 18 ILE CD1 1 1
7 14686 1 1 18 ILE CG1 C 121.444 17.187 156.150 1.00 . A A . 18 ILE CG1 1 1
7 14687 1 1 18 ILE CG2 C 119.242 16.637 157.216 1.00 . A A . 18 ILE CG2 1 1
7 14688 1 1 18 ILE H H 119.373 18.696 159.271 1.00 . A A . 18 ILE H 1 1
7 14689 1 1 18 ILE HA H 121.091 19.543 157.200 1.00 . A A . 18 ILE HA 1 1
7 14690 1 1 18 ILE HB H 120.997 17.252 158.226 1.00 . A A . 18 ILE HB 1 1
7 14691 1 1 18 ILE HD11 H 123.437 17.550 155.497 1.00 . A A . 18 ILE HD11 1 1
7 14692 1 1 18 ILE HD12 H 122.716 18.876 156.407 1.00 . A A . 18 ILE HD12 1 1
7 14693 1 1 18 ILE HD13 H 123.252 17.420 157.247 1.00 . A A . 18 ILE HD13 1 1
7 14694 1 1 18 ILE HG12 H 121.567 16.120 156.063 1.00 . A A . 18 ILE HG12 1 1
7 14695 1 1 18 ILE HG13 H 121.026 17.576 155.233 1.00 . A A . 18 ILE HG13 1 1
7 14696 1 1 18 ILE HG21 H 118.578 16.887 158.032 1.00 . A A . 18 ILE HG21 1 1
7 14697 1 1 18 ILE HG22 H 118.745 16.823 156.278 1.00 . A A . 18 ILE HG22 1 1
7 14698 1 1 18 ILE HG23 H 119.512 15.594 157.280 1.00 . A A . 18 ILE HG23 1 1
7 14699 1 1 18 ILE N N 119.596 19.391 158.611 1.00 . A A . 18 ILE N 1 1
7 14700 1 1 18 ILE O O 119.687 19.594 155.038 1.00 . A A . 18 ILE O 1 1
7 14701 1 1 19 ASN C C 116.905 21.360 155.244 1.00 . A A . 19 ASN C 1 1
7 14702 1 1 19 ASN CA C 116.947 19.845 155.414 1.00 . A A . 19 ASN CA 1 1
7 14703 1 1 19 ASN CB C 115.550 19.338 155.800 1.00 . A A . 19 ASN CB 1 1
7 14704 1 1 19 ASN CG C 115.303 17.900 155.434 1.00 . A A . 19 ASN CG 1 1
7 14705 1 1 19 ASN H H 117.617 19.285 157.351 1.00 . A A . 19 ASN H 1 1
7 14706 1 1 19 ASN HA H 117.241 19.392 154.478 1.00 . A A . 19 ASN HA 1 1
7 14707 1 1 19 ASN HB2 H 115.441 19.409 156.864 1.00 . A A . 19 ASN HB2 1 1
7 14708 1 1 19 ASN HB3 H 114.802 19.951 155.321 1.00 . A A . 19 ASN HB3 1 1
7 14709 1 1 19 ASN HD21 H 117.222 17.503 155.659 1.00 . A A . 19 ASN HD21 1 1
7 14710 1 1 19 ASN HD22 H 116.219 16.186 155.214 1.00 . A A . 19 ASN HD22 1 1
7 14711 1 1 19 ASN N N 117.930 19.463 156.432 1.00 . A A . 19 ASN N 1 1
7 14712 1 1 19 ASN ND2 N 116.352 17.115 155.431 1.00 . A A . 19 ASN ND2 1 1
7 14713 1 1 19 ASN O O 116.222 21.878 154.364 1.00 . A A . 19 ASN O 1 1
7 14714 1 1 19 ASN OD1 O 114.173 17.494 155.175 1.00 . A A . 19 ASN OD1 1 1
7 14715 1 1 20 GLY C C 116.611 24.028 157.088 1.00 . A A . 20 GLY C 1 1
7 14716 1 1 20 GLY CA C 117.616 23.509 156.085 1.00 . A A . 20 GLY CA 1 1
7 14717 1 1 20 GLY H H 118.222 21.588 156.729 1.00 . A A . 20 GLY H 1 1
7 14718 1 1 20 GLY HA2 H 118.597 23.886 156.337 1.00 . A A . 20 GLY HA2 1 1
7 14719 1 1 20 GLY HA3 H 117.342 23.857 155.100 1.00 . A A . 20 GLY HA3 1 1
7 14720 1 1 20 GLY N N 117.648 22.062 156.088 1.00 . A A . 20 GLY N 1 1
7 14721 1 1 20 GLY O O 115.933 25.022 156.849 1.00 . A A . 20 GLY O 1 1
7 14722 1 1 21 LYS C C 116.118 24.317 160.443 1.00 . A A . 21 LYS C 1 1
7 14723 1 1 21 LYS CA C 115.503 23.650 159.216 1.00 . A A . 21 LYS CA 1 1
7 14724 1 1 21 LYS CB C 114.787 22.360 159.614 1.00 . A A . 21 LYS CB 1 1
7 14725 1 1 21 LYS CD C 112.981 21.232 160.969 1.00 . A A . 21 LYS CD 1 1
7 14726 1 1 21 LYS CE C 112.633 20.294 159.815 1.00 . A A . 21 LYS CE 1 1
7 14727 1 1 21 LYS CG C 113.564 22.560 160.490 1.00 . A A . 21 LYS CG 1 1
7 14728 1 1 21 LYS H H 117.173 22.625 158.396 1.00 . A A . 21 LYS H 1 1
7 14729 1 1 21 LYS HA H 114.791 24.326 158.768 1.00 . A A . 21 LYS HA 1 1
7 14730 1 1 21 LYS HB2 H 114.473 21.853 158.716 1.00 . A A . 21 LYS HB2 1 1
7 14731 1 1 21 LYS HB3 H 115.484 21.729 160.146 1.00 . A A . 21 LYS HB3 1 1
7 14732 1 1 21 LYS HD2 H 113.706 20.744 161.603 1.00 . A A . 21 LYS HD2 1 1
7 14733 1 1 21 LYS HD3 H 112.086 21.432 161.538 1.00 . A A . 21 LYS HD3 1 1
7 14734 1 1 21 LYS HE2 H 111.818 19.657 160.122 1.00 . A A . 21 LYS HE2 1 1
7 14735 1 1 21 LYS HE3 H 112.319 20.891 158.970 1.00 . A A . 21 LYS HE3 1 1
7 14736 1 1 21 LYS HG2 H 113.845 23.147 161.352 1.00 . A A . 21 LYS HG2 1 1
7 14737 1 1 21 LYS HG3 H 112.811 23.089 159.923 1.00 . A A . 21 LYS HG3 1 1
7 14738 1 1 21 LYS HZ1 H 114.085 18.833 160.192 1.00 . A A . 21 LYS HZ1 1 1
7 14739 1 1 21 LYS HZ2 H 113.511 18.831 158.603 1.00 . A A . 21 LYS HZ2 1 1
7 14740 1 1 21 LYS HZ3 H 114.597 20.025 159.108 1.00 . A A . 21 LYS HZ3 1 1
7 14741 1 1 21 LYS N N 116.526 23.347 158.221 1.00 . A A . 21 LYS N 1 1
7 14742 1 1 21 LYS NZ N 113.784 19.437 159.401 1.00 . A A . 21 LYS NZ 1 1
7 14743 1 1 21 LYS O O 116.859 23.689 161.192 1.00 . A A . 21 LYS O 1 1
7 14744 1 1 22 THR C C 115.734 25.866 163.086 1.00 . A A . 22 THR C 1 1
7 14745 1 1 22 THR CA C 116.345 26.340 161.767 1.00 . A A . 22 THR CA 1 1
7 14746 1 1 22 THR CB C 116.082 27.847 161.587 1.00 . A A . 22 THR CB 1 1
7 14747 1 1 22 THR CG2 C 116.852 28.661 162.617 1.00 . A A . 22 THR CG2 1 1
7 14748 1 1 22 THR H H 115.200 26.033 160.015 1.00 . A A . 22 THR H 1 1
7 14749 1 1 22 THR HA H 117.414 26.182 161.800 1.00 . A A . 22 THR HA 1 1
7 14750 1 1 22 THR HB H 115.024 28.034 161.716 1.00 . A A . 22 THR HB 1 1
7 14751 1 1 22 THR HG1 H 117.023 27.567 159.874 1.00 . A A . 22 THR HG1 1 1
7 14752 1 1 22 THR HG21 H 116.533 28.379 163.610 1.00 . A A . 22 THR HG21 1 1
7 14753 1 1 22 THR HG22 H 117.910 28.468 162.511 1.00 . A A . 22 THR HG22 1 1
7 14754 1 1 22 THR HG23 H 116.660 29.713 162.463 1.00 . A A . 22 THR HG23 1 1
7 14755 1 1 22 THR N N 115.809 25.587 160.640 1.00 . A A . 22 THR N 1 1
7 14756 1 1 22 THR O O 114.553 26.087 163.350 1.00 . A A . 22 THR O 1 1
7 14757 1 1 22 THR OG1 O 116.474 28.250 160.266 1.00 . A A . 22 THR OG1 1 1
7 14758 1 1 23 VAL C C 117.090 25.202 166.262 1.00 . A A . 23 VAL C 1 1
7 14759 1 1 23 VAL CA C 116.114 24.708 165.199 1.00 . A A . 23 VAL CA 1 1
7 14760 1 1 23 VAL CB C 116.052 23.160 165.229 1.00 . A A . 23 VAL CB 1 1
7 14761 1 1 23 VAL CG1 C 115.486 22.650 166.546 1.00 . A A . 23 VAL CG1 1 1
7 14762 1 1 23 VAL CG2 C 115.235 22.628 164.062 1.00 . A A . 23 VAL CG2 1 1
7 14763 1 1 23 VAL H H 117.465 25.016 163.605 1.00 . A A . 23 VAL H 1 1
7 14764 1 1 23 VAL HA H 115.129 25.102 165.403 1.00 . A A . 23 VAL HA 1 1
7 14765 1 1 23 VAL HB H 117.059 22.785 165.132 1.00 . A A . 23 VAL HB 1 1
7 14766 1 1 23 VAL HG11 H 115.463 21.570 166.532 1.00 . A A . 23 VAL HG11 1 1
7 14767 1 1 23 VAL HG12 H 116.111 22.986 167.360 1.00 . A A . 23 VAL HG12 1 1
7 14768 1 1 23 VAL HG13 H 114.484 23.030 166.679 1.00 . A A . 23 VAL HG13 1 1
7 14769 1 1 23 VAL HG21 H 114.235 23.036 164.105 1.00 . A A . 23 VAL HG21 1 1
7 14770 1 1 23 VAL HG22 H 115.703 22.918 163.132 1.00 . A A . 23 VAL HG22 1 1
7 14771 1 1 23 VAL HG23 H 115.186 21.551 164.118 1.00 . A A . 23 VAL HG23 1 1
7 14772 1 1 23 VAL N N 116.543 25.193 163.893 1.00 . A A . 23 VAL N 1 1
7 14773 1 1 23 VAL O O 118.260 25.464 165.959 1.00 . A A . 23 VAL O 1 1
7 14774 1 1 24 SER C C 117.521 24.819 169.705 1.00 . A A . 24 SER C 1 1
7 14775 1 1 24 SER CA C 117.490 25.823 168.558 1.00 . A A . 24 SER CA 1 1
7 14776 1 1 24 SER CB C 117.021 27.190 169.068 1.00 . A A . 24 SER CB 1 1
7 14777 1 1 24 SER H H 115.678 25.137 167.695 1.00 . A A . 24 SER H 1 1
7 14778 1 1 24 SER HA H 118.487 25.921 168.156 1.00 . A A . 24 SER HA 1 1
7 14779 1 1 24 SER HB2 H 117.743 27.575 169.771 1.00 . A A . 24 SER HB2 1 1
7 14780 1 1 24 SER HB3 H 116.933 27.870 168.233 1.00 . A A . 24 SER HB3 1 1
7 14781 1 1 24 SER HG H 115.187 26.475 169.219 1.00 . A A . 24 SER HG 1 1
7 14782 1 1 24 SER N N 116.626 25.357 167.492 1.00 . A A . 24 SER N 1 1
7 14783 1 1 24 SER O O 116.827 23.808 169.683 1.00 . A A . 24 SER O 1 1
7 14784 1 1 24 SER OG O 115.762 27.095 169.714 1.00 . A A . 24 SER OG 1 1
7 14785 1 1 25 LEU C C 117.471 24.978 172.960 1.00 . A A . 25 LEU C 1 1
7 14786 1 1 25 LEU CA C 118.361 24.311 171.917 1.00 . A A . 25 LEU CA 1 1
7 14787 1 1 25 LEU CB C 119.793 24.181 172.430 1.00 . A A . 25 LEU CB 1 1
7 14788 1 1 25 LEU CD1 C 119.705 21.725 172.933 1.00 . A A . 25 LEU CD1 1 1
7 14789 1 1 25 LEU CD2 C 121.440 23.162 174.022 1.00 . A A . 25 LEU CD2 1 1
7 14790 1 1 25 LEU CG C 120.015 23.105 173.496 1.00 . A A . 25 LEU CG 1 1
7 14791 1 1 25 LEU H H 118.953 25.866 170.613 1.00 . A A . 25 LEU H 1 1
7 14792 1 1 25 LEU HA H 117.968 23.331 171.689 1.00 . A A . 25 LEU HA 1 1
7 14793 1 1 25 LEU HB2 H 120.428 23.965 171.587 1.00 . A A . 25 LEU HB2 1 1
7 14794 1 1 25 LEU HB3 H 120.091 25.132 172.847 1.00 . A A . 25 LEU HB3 1 1
7 14795 1 1 25 LEU HD11 H 118.676 21.694 172.605 1.00 . A A . 25 LEU HD11 1 1
7 14796 1 1 25 LEU HD12 H 120.357 21.522 172.096 1.00 . A A . 25 LEU HD12 1 1
7 14797 1 1 25 LEU HD13 H 119.860 20.980 173.700 1.00 . A A . 25 LEU HD13 1 1
7 14798 1 1 25 LEU HD21 H 122.132 22.992 173.211 1.00 . A A . 25 LEU HD21 1 1
7 14799 1 1 25 LEU HD22 H 121.626 24.134 174.455 1.00 . A A . 25 LEU HD22 1 1
7 14800 1 1 25 LEU HD23 H 121.576 22.401 174.777 1.00 . A A . 25 LEU HD23 1 1
7 14801 1 1 25 LEU HG H 119.344 23.285 174.323 1.00 . A A . 25 LEU HG 1 1
7 14802 1 1 25 LEU N N 118.337 25.105 170.702 1.00 . A A . 25 LEU N 1 1
7 14803 1 1 25 LEU O O 117.543 24.688 174.154 1.00 . A A . 25 LEU O 1 1
7 14804 1 1 26 ALA C C 114.302 25.989 173.170 1.00 . A A . 26 ALA C 1 1
7 14805 1 1 26 ALA CA C 115.690 26.596 173.328 1.00 . A A . 26 ALA CA 1 1
7 14806 1 1 26 ALA CB C 115.668 28.082 172.998 1.00 . A A . 26 ALA CB 1 1
7 14807 1 1 26 ALA H H 116.692 26.120 171.528 1.00 . A A . 26 ALA H 1 1
7 14808 1 1 26 ALA HA H 116.002 26.482 174.356 1.00 . A A . 26 ALA HA 1 1
7 14809 1 1 26 ALA HB1 H 116.663 28.489 173.102 1.00 . A A . 26 ALA HB1 1 1
7 14810 1 1 26 ALA HB2 H 115.329 28.220 171.981 1.00 . A A . 26 ALA HB2 1 1
7 14811 1 1 26 ALA HB3 H 114.998 28.592 173.674 1.00 . A A . 26 ALA HB3 1 1
7 14812 1 1 26 ALA N N 116.649 25.901 172.484 1.00 . A A . 26 ALA N 1 1
7 14813 1 1 26 ALA O O 113.537 25.912 174.129 1.00 . A A . 26 ALA O 1 1
7 14814 1 1 27 ASP C C 112.759 23.433 172.097 1.00 . A A . 27 ASP C 1 1
7 14815 1 1 27 ASP CA C 112.714 24.900 171.680 1.00 . A A . 27 ASP CA 1 1
7 14816 1 1 27 ASP CB C 112.354 25.025 170.192 1.00 . A A . 27 ASP CB 1 1
7 14817 1 1 27 ASP CG C 113.415 24.455 169.270 1.00 . A A . 27 ASP CG 1 1
7 14818 1 1 27 ASP H H 114.634 25.668 171.223 1.00 . A A . 27 ASP H 1 1
7 14819 1 1 27 ASP HA H 111.958 25.401 172.266 1.00 . A A . 27 ASP HA 1 1
7 14820 1 1 27 ASP HB2 H 111.432 24.501 170.005 1.00 . A A . 27 ASP HB2 1 1
7 14821 1 1 27 ASP HB3 H 112.221 26.069 169.951 1.00 . A A . 27 ASP HB3 1 1
7 14822 1 1 27 ASP N N 113.993 25.549 171.957 1.00 . A A . 27 ASP N 1 1
7 14823 1 1 27 ASP O O 111.726 22.795 172.293 1.00 . A A . 27 ASP O 1 1
7 14824 1 1 27 ASP OD1 O 113.394 23.239 169.014 1.00 . A A . 27 ASP OD1 1 1
7 14825 1 1 27 ASP OD2 O 114.273 25.235 168.801 1.00 . A A . 27 ASP OD2 1 1
7 14826 1 1 28 LEU C C 114.244 21.381 174.181 1.00 . A A . 28 LEU C 1 1
7 14827 1 1 28 LEU CA C 114.168 21.530 172.666 1.00 . A A . 28 LEU CA 1 1
7 14828 1 1 28 LEU CB C 115.441 20.980 172.037 1.00 . A A . 28 LEU CB 1 1
7 14829 1 1 28 LEU CD1 C 116.715 20.247 170.015 1.00 . A A . 28 LEU CD1 1 1
7 14830 1 1 28 LEU CD2 C 114.237 19.960 170.087 1.00 . A A . 28 LEU CD2 1 1
7 14831 1 1 28 LEU CG C 115.407 20.832 170.515 1.00 . A A . 28 LEU CG 1 1
7 14832 1 1 28 LEU H H 114.751 23.482 172.107 1.00 . A A . 28 LEU H 1 1
7 14833 1 1 28 LEU HA H 113.327 20.959 172.305 1.00 . A A . 28 LEU HA 1 1
7 14834 1 1 28 LEU HB2 H 116.257 21.639 172.296 1.00 . A A . 28 LEU HB2 1 1
7 14835 1 1 28 LEU HB3 H 115.631 20.014 172.470 1.00 . A A . 28 LEU HB3 1 1
7 14836 1 1 28 LEU HD11 H 116.865 19.274 170.461 1.00 . A A . 28 LEU HD11 1 1
7 14837 1 1 28 LEU HD12 H 116.677 20.149 168.940 1.00 . A A . 28 LEU HD12 1 1
7 14838 1 1 28 LEU HD13 H 117.530 20.900 170.289 1.00 . A A . 28 LEU HD13 1 1
7 14839 1 1 28 LEU HD21 H 114.347 18.973 170.514 1.00 . A A . 28 LEU HD21 1 1
7 14840 1 1 28 LEU HD22 H 113.313 20.400 170.434 1.00 . A A . 28 LEU HD22 1 1
7 14841 1 1 28 LEU HD23 H 114.218 19.885 169.009 1.00 . A A . 28 LEU HD23 1 1
7 14842 1 1 28 LEU HG H 115.282 21.807 170.065 1.00 . A A . 28 LEU HG 1 1
7 14843 1 1 28 LEU N N 113.970 22.918 172.270 1.00 . A A . 28 LEU N 1 1
7 14844 1 1 28 LEU O O 114.793 20.407 174.693 1.00 . A A . 28 LEU O 1 1
7 14845 1 1 29 LYS C C 112.625 21.218 176.821 1.00 . A A . 29 LYS C 1 1
7 14846 1 1 29 LYS CA C 113.609 22.295 176.344 1.00 . A A . 29 LYS CA 1 1
7 14847 1 1 29 LYS CB C 113.168 23.658 176.885 1.00 . A A . 29 LYS CB 1 1
7 14848 1 1 29 LYS CD C 115.392 24.796 176.486 1.00 . A A . 29 LYS CD 1 1
7 14849 1 1 29 LYS CE C 115.957 26.194 176.693 1.00 . A A . 29 LYS CE 1 1
7 14850 1 1 29 LYS CG C 114.286 24.508 177.478 1.00 . A A . 29 LYS CG 1 1
7 14851 1 1 29 LYS H H 113.297 23.106 174.415 1.00 . A A . 29 LYS H 1 1
7 14852 1 1 29 LYS HA H 114.594 22.067 176.723 1.00 . A A . 29 LYS HA 1 1
7 14853 1 1 29 LYS HB2 H 112.717 24.217 176.080 1.00 . A A . 29 LYS HB2 1 1
7 14854 1 1 29 LYS HB3 H 112.426 23.498 177.654 1.00 . A A . 29 LYS HB3 1 1
7 14855 1 1 29 LYS HD2 H 116.184 24.073 176.620 1.00 . A A . 29 LYS HD2 1 1
7 14856 1 1 29 LYS HD3 H 114.996 24.721 175.484 1.00 . A A . 29 LYS HD3 1 1
7 14857 1 1 29 LYS HE2 H 116.782 26.338 176.012 1.00 . A A . 29 LYS HE2 1 1
7 14858 1 1 29 LYS HE3 H 115.183 26.916 176.475 1.00 . A A . 29 LYS HE3 1 1
7 14859 1 1 29 LYS HG2 H 113.873 25.448 177.796 1.00 . A A . 29 LYS HG2 1 1
7 14860 1 1 29 LYS HG3 H 114.704 23.991 178.329 1.00 . A A . 29 LYS HG3 1 1
7 14861 1 1 29 LYS HZ1 H 117.230 25.765 178.291 1.00 . A A . 29 LYS HZ1 1 1
7 14862 1 1 29 LYS HZ2 H 116.774 27.389 178.198 1.00 . A A . 29 LYS HZ2 1 1
7 14863 1 1 29 LYS HZ3 H 115.679 26.236 178.770 1.00 . A A . 29 LYS HZ3 1 1
7 14864 1 1 29 LYS N N 113.680 22.342 174.887 1.00 . A A . 29 LYS N 1 1
7 14865 1 1 29 LYS NZ N 116.442 26.414 178.081 1.00 . A A . 29 LYS NZ 1 1
7 14866 1 1 29 LYS O O 112.175 20.369 176.043 1.00 . A A . 29 LYS O 1 1
7 14867 1 1 30 GLY C C 111.856 19.031 179.109 1.00 . A A . 30 GLY C 1 1
7 14868 1 1 30 GLY CA C 111.306 20.370 178.668 1.00 . A A . 30 GLY CA 1 1
7 14869 1 1 30 GLY H H 112.827 21.836 178.707 1.00 . A A . 30 GLY H 1 1
7 14870 1 1 30 GLY HA2 H 110.856 20.859 179.520 1.00 . A A . 30 GLY HA2 1 1
7 14871 1 1 30 GLY HA3 H 110.545 20.206 177.919 1.00 . A A . 30 GLY HA3 1 1
7 14872 1 1 30 GLY N N 112.328 21.238 178.115 1.00 . A A . 30 GLY N 1 1
7 14873 1 1 30 GLY O O 111.577 18.568 180.214 1.00 . A A . 30 GLY O 1 1
7 14874 1 1 31 LYS C C 114.720 17.147 178.328 1.00 . A A . 31 LYS C 1 1
7 14875 1 1 31 LYS CA C 113.212 17.108 178.520 1.00 . A A . 31 LYS CA 1 1
7 14876 1 1 31 LYS CB C 112.578 16.063 177.604 1.00 . A A . 31 LYS CB 1 1
7 14877 1 1 31 LYS CD C 110.506 14.678 177.246 1.00 . A A . 31 LYS CD 1 1
7 14878 1 1 31 LYS CE C 108.990 14.726 177.209 1.00 . A A . 31 LYS CE 1 1
7 14879 1 1 31 LYS CG C 111.068 16.005 177.722 1.00 . A A . 31 LYS CG 1 1
7 14880 1 1 31 LYS H H 112.859 18.856 177.402 1.00 . A A . 31 LYS H 1 1
7 14881 1 1 31 LYS HA H 112.994 16.858 179.549 1.00 . A A . 31 LYS HA 1 1
7 14882 1 1 31 LYS HB2 H 112.829 16.302 176.581 1.00 . A A . 31 LYS HB2 1 1
7 14883 1 1 31 LYS HB3 H 112.978 15.097 177.844 1.00 . A A . 31 LYS HB3 1 1
7 14884 1 1 31 LYS HD2 H 110.886 14.461 176.257 1.00 . A A . 31 LYS HD2 1 1
7 14885 1 1 31 LYS HD3 H 110.816 13.902 177.930 1.00 . A A . 31 LYS HD3 1 1
7 14886 1 1 31 LYS HE2 H 108.633 15.085 178.163 1.00 . A A . 31 LYS HE2 1 1
7 14887 1 1 31 LYS HE3 H 108.689 15.416 176.433 1.00 . A A . 31 LYS HE3 1 1
7 14888 1 1 31 LYS HG2 H 110.795 16.146 178.756 1.00 . A A . 31 LYS HG2 1 1
7 14889 1 1 31 LYS HG3 H 110.642 16.799 177.126 1.00 . A A . 31 LYS HG3 1 1
7 14890 1 1 31 LYS HZ1 H 108.737 12.691 177.630 1.00 . A A . 31 LYS HZ1 1 1
7 14891 1 1 31 LYS HZ2 H 107.352 13.442 177.008 1.00 . A A . 31 LYS HZ2 1 1
7 14892 1 1 31 LYS HZ3 H 108.640 13.068 175.983 1.00 . A A . 31 LYS HZ3 1 1
7 14893 1 1 31 LYS N N 112.643 18.414 178.246 1.00 . A A . 31 LYS N 1 1
7 14894 1 1 31 LYS NZ N 108.388 13.392 176.936 1.00 . A A . 31 LYS NZ 1 1
7 14895 1 1 31 LYS O O 115.240 18.109 177.770 1.00 . A A . 31 LYS O 1 1
7 14896 1 1 32 TYR C C 117.348 16.048 177.273 1.00 . A A . 32 TYR C 1 1
7 14897 1 1 32 TYR CA C 116.869 16.067 178.717 1.00 . A A . 32 TYR CA 1 1
7 14898 1 1 32 TYR CB C 117.404 14.840 179.455 1.00 . A A . 32 TYR CB 1 1
7 14899 1 1 32 TYR CD1 C 117.824 15.597 181.820 1.00 . A A . 32 TYR CD1 1 1
7 14900 1 1 32 TYR CD2 C 116.032 14.077 181.430 1.00 . A A . 32 TYR CD2 1 1
7 14901 1 1 32 TYR CE1 C 117.533 15.603 183.169 1.00 . A A . 32 TYR CE1 1 1
7 14902 1 1 32 TYR CE2 C 115.734 14.076 182.777 1.00 . A A . 32 TYR CE2 1 1
7 14903 1 1 32 TYR CG C 117.081 14.835 180.930 1.00 . A A . 32 TYR CG 1 1
7 14904 1 1 32 TYR CZ C 116.486 14.840 183.643 1.00 . A A . 32 TYR CZ 1 1
7 14905 1 1 32 TYR H H 114.928 15.332 179.144 1.00 . A A . 32 TYR H 1 1
7 14906 1 1 32 TYR HA H 117.247 16.958 179.197 1.00 . A A . 32 TYR HA 1 1
7 14907 1 1 32 TYR HB2 H 116.975 13.950 179.020 1.00 . A A . 32 TYR HB2 1 1
7 14908 1 1 32 TYR HB3 H 118.479 14.805 179.351 1.00 . A A . 32 TYR HB3 1 1
7 14909 1 1 32 TYR HD1 H 118.643 16.191 181.444 1.00 . A A . 32 TYR HD1 1 1
7 14910 1 1 32 TYR HD2 H 115.446 13.478 180.749 1.00 . A A . 32 TYR HD2 1 1
7 14911 1 1 32 TYR HE1 H 118.124 16.206 183.845 1.00 . A A . 32 TYR HE1 1 1
7 14912 1 1 32 TYR HE2 H 114.915 13.478 183.148 1.00 . A A . 32 TYR HE2 1 1
7 14913 1 1 32 TYR HH H 116.081 13.932 185.286 1.00 . A A . 32 TYR HH 1 1
7 14914 1 1 32 TYR N N 115.411 16.108 178.779 1.00 . A A . 32 TYR N 1 1
7 14915 1 1 32 TYR O O 116.628 15.613 176.379 1.00 . A A . 32 TYR O 1 1
7 14916 1 1 32 TYR OH O 116.189 14.839 184.985 1.00 . A A . 32 TYR OH 1 1
7 14917 1 1 33 ILE C C 120.397 15.754 175.631 1.00 . A A . 33 ILE C 1 1
7 14918 1 1 33 ILE CA C 119.112 16.569 175.701 1.00 . A A . 33 ILE CA 1 1
7 14919 1 1 33 ILE CB C 119.414 18.018 175.225 1.00 . A A . 33 ILE CB 1 1
7 14920 1 1 33 ILE CD1 C 117.692 19.466 176.435 1.00 . A A . 33 ILE CD1 1 1
7 14921 1 1 33 ILE CG1 C 118.134 18.857 175.123 1.00 . A A . 33 ILE CG1 1 1
7 14922 1 1 33 ILE CG2 C 120.133 18.006 173.883 1.00 . A A . 33 ILE CG2 1 1
7 14923 1 1 33 ILE H H 119.097 16.857 177.798 1.00 . A A . 33 ILE H 1 1
7 14924 1 1 33 ILE HA H 118.387 16.135 175.027 1.00 . A A . 33 ILE HA 1 1
7 14925 1 1 33 ILE HB H 120.073 18.474 175.949 1.00 . A A . 33 ILE HB 1 1
7 14926 1 1 33 ILE HD11 H 117.481 18.679 177.145 1.00 . A A . 33 ILE HD11 1 1
7 14927 1 1 33 ILE HD12 H 118.477 20.097 176.821 1.00 . A A . 33 ILE HD12 1 1
7 14928 1 1 33 ILE HD13 H 116.801 20.056 176.275 1.00 . A A . 33 ILE HD13 1 1
7 14929 1 1 33 ILE HG12 H 118.298 19.663 174.425 1.00 . A A . 33 ILE HG12 1 1
7 14930 1 1 33 ILE HG13 H 117.332 18.231 174.761 1.00 . A A . 33 ILE HG13 1 1
7 14931 1 1 33 ILE HG21 H 119.511 17.522 173.145 1.00 . A A . 33 ILE HG21 1 1
7 14932 1 1 33 ILE HG22 H 120.336 19.021 173.576 1.00 . A A . 33 ILE HG22 1 1
7 14933 1 1 33 ILE HG23 H 121.064 17.467 173.980 1.00 . A A . 33 ILE HG23 1 1
7 14934 1 1 33 ILE N N 118.557 16.529 177.044 1.00 . A A . 33 ILE N 1 1
7 14935 1 1 33 ILE O O 121.322 15.975 176.406 1.00 . A A . 33 ILE O 1 1
7 14936 1 1 34 TYR C C 122.228 14.519 173.109 1.00 . A A . 34 TYR C 1 1
7 14937 1 1 34 TYR CA C 121.671 14.073 174.450 1.00 . A A . 34 TYR CA 1 1
7 14938 1 1 34 TYR CB C 121.434 12.558 174.459 1.00 . A A . 34 TYR CB 1 1
7 14939 1 1 34 TYR CD1 C 123.717 11.641 175.062 1.00 . A A . 34 TYR CD1 1 1
7 14940 1 1 34 TYR CD2 C 122.805 11.083 172.929 1.00 . A A . 34 TYR CD2 1 1
7 14941 1 1 34 TYR CE1 C 124.850 10.904 174.773 1.00 . A A . 34 TYR CE1 1 1
7 14942 1 1 34 TYR CE2 C 123.935 10.343 172.636 1.00 . A A . 34 TYR CE2 1 1
7 14943 1 1 34 TYR CG C 122.675 11.745 174.145 1.00 . A A . 34 TYR CG 1 1
7 14944 1 1 34 TYR CZ C 124.954 10.257 173.560 1.00 . A A . 34 TYR CZ 1 1
7 14945 1 1 34 TYR H H 119.635 14.587 174.199 1.00 . A A . 34 TYR H 1 1
7 14946 1 1 34 TYR HA H 122.382 14.326 175.224 1.00 . A A . 34 TYR HA 1 1
7 14947 1 1 34 TYR HB2 H 121.083 12.261 175.435 1.00 . A A . 34 TYR HB2 1 1
7 14948 1 1 34 TYR HB3 H 120.681 12.314 173.723 1.00 . A A . 34 TYR HB3 1 1
7 14949 1 1 34 TYR HD1 H 123.637 12.148 176.010 1.00 . A A . 34 TYR HD1 1 1
7 14950 1 1 34 TYR HD2 H 122.007 11.152 172.206 1.00 . A A . 34 TYR HD2 1 1
7 14951 1 1 34 TYR HE1 H 125.648 10.836 175.501 1.00 . A A . 34 TYR HE1 1 1
7 14952 1 1 34 TYR HE2 H 124.017 9.836 171.686 1.00 . A A . 34 TYR HE2 1 1
7 14953 1 1 34 TYR HH H 126.300 8.953 174.017 1.00 . A A . 34 TYR HH 1 1
7 14954 1 1 34 TYR N N 120.444 14.801 174.718 1.00 . A A . 34 TYR N 1 1
7 14955 1 1 34 TYR O O 121.587 14.339 172.075 1.00 . A A . 34 TYR O 1 1
7 14956 1 1 34 TYR OH O 126.081 9.524 173.268 1.00 . A A . 34 TYR OH 1 1
7 14957 1 1 35 ILE C C 125.139 14.700 171.472 1.00 . A A . 35 ILE C 1 1
7 14958 1 1 35 ILE CA C 124.030 15.631 171.935 1.00 . A A . 35 ILE CA 1 1
7 14959 1 1 35 ILE CB C 124.611 17.050 172.140 1.00 . A A . 35 ILE CB 1 1
7 14960 1 1 35 ILE CD1 C 123.981 19.458 172.707 1.00 . A A . 35 ILE CD1 1 1
7 14961 1 1 35 ILE CG1 C 123.493 18.041 172.480 1.00 . A A . 35 ILE CG1 1 1
7 14962 1 1 35 ILE CG2 C 125.364 17.505 170.894 1.00 . A A . 35 ILE CG2 1 1
7 14963 1 1 35 ILE H H 123.876 15.205 173.997 1.00 . A A . 35 ILE H 1 1
7 14964 1 1 35 ILE HA H 123.274 15.682 171.165 1.00 . A A . 35 ILE HA 1 1
7 14965 1 1 35 ILE HB H 125.311 17.012 172.960 1.00 . A A . 35 ILE HB 1 1
7 14966 1 1 35 ILE HD11 H 123.138 20.100 172.914 1.00 . A A . 35 ILE HD11 1 1
7 14967 1 1 35 ILE HD12 H 124.660 19.475 173.546 1.00 . A A . 35 ILE HD12 1 1
7 14968 1 1 35 ILE HD13 H 124.493 19.808 171.822 1.00 . A A . 35 ILE HD13 1 1
7 14969 1 1 35 ILE HG12 H 122.781 18.064 171.669 1.00 . A A . 35 ILE HG12 1 1
7 14970 1 1 35 ILE HG13 H 122.994 17.714 173.382 1.00 . A A . 35 ILE HG13 1 1
7 14971 1 1 35 ILE HG21 H 126.171 16.815 170.689 1.00 . A A . 35 ILE HG21 1 1
7 14972 1 1 35 ILE HG22 H 124.689 17.527 170.052 1.00 . A A . 35 ILE HG22 1 1
7 14973 1 1 35 ILE HG23 H 125.769 18.492 171.057 1.00 . A A . 35 ILE HG23 1 1
7 14974 1 1 35 ILE N N 123.403 15.122 173.140 1.00 . A A . 35 ILE N 1 1
7 14975 1 1 35 ILE O O 126.125 14.484 172.183 1.00 . A A . 35 ILE O 1 1
7 14976 1 1 36 ASP C C 126.526 14.071 168.457 1.00 . A A . 36 ASP C 1 1
7 14977 1 1 36 ASP CA C 125.974 13.326 169.657 1.00 . A A . 36 ASP CA 1 1
7 14978 1 1 36 ASP CB C 125.402 11.981 169.200 1.00 . A A . 36 ASP CB 1 1
7 14979 1 1 36 ASP CG C 124.402 12.118 168.071 1.00 . A A . 36 ASP CG 1 1
7 14980 1 1 36 ASP H H 124.098 14.280 169.826 1.00 . A A . 36 ASP H 1 1
7 14981 1 1 36 ASP HA H 126.768 13.157 170.370 1.00 . A A . 36 ASP HA 1 1
7 14982 1 1 36 ASP HB2 H 126.209 11.365 168.851 1.00 . A A . 36 ASP HB2 1 1
7 14983 1 1 36 ASP HB3 H 124.916 11.497 170.034 1.00 . A A . 36 ASP HB3 1 1
7 14984 1 1 36 ASP N N 124.954 14.139 170.294 1.00 . A A . 36 ASP N 1 1
7 14985 1 1 36 ASP O O 125.897 14.999 167.957 1.00 . A A . 36 ASP O 1 1
7 14986 1 1 36 ASP OD1 O 123.212 12.366 168.352 1.00 . A A . 36 ASP OD1 1 1
7 14987 1 1 36 ASP OD2 O 124.805 11.975 166.899 1.00 . A A . 36 ASP OD2 1 1
7 14988 1 1 37 VAL C C 128.094 13.282 165.630 1.00 . A A . 37 VAL C 1 1
7 14989 1 1 37 VAL CA C 128.248 14.269 166.785 1.00 . A A . 37 VAL CA 1 1
7 14990 1 1 37 VAL CB C 129.729 14.672 166.921 1.00 . A A . 37 VAL CB 1 1
7 14991 1 1 37 VAL CG1 C 130.239 15.263 165.617 1.00 . A A . 37 VAL CG1 1 1
7 14992 1 1 37 VAL CG2 C 129.910 15.663 168.061 1.00 . A A . 37 VAL CG2 1 1
7 14993 1 1 37 VAL H H 128.247 13.068 168.543 1.00 . A A . 37 VAL H 1 1
7 14994 1 1 37 VAL HA H 127.677 15.158 166.557 1.00 . A A . 37 VAL HA 1 1
7 14995 1 1 37 VAL HB H 130.307 13.787 167.144 1.00 . A A . 37 VAL HB 1 1
7 14996 1 1 37 VAL HG11 H 129.654 16.134 165.363 1.00 . A A . 37 VAL HG11 1 1
7 14997 1 1 37 VAL HG12 H 131.276 15.546 165.731 1.00 . A A . 37 VAL HG12 1 1
7 14998 1 1 37 VAL HG13 H 130.153 14.528 164.831 1.00 . A A . 37 VAL HG13 1 1
7 14999 1 1 37 VAL HG21 H 130.952 15.932 168.140 1.00 . A A . 37 VAL HG21 1 1
7 15000 1 1 37 VAL HG22 H 129.322 16.548 167.865 1.00 . A A . 37 VAL HG22 1 1
7 15001 1 1 37 VAL HG23 H 129.583 15.211 168.986 1.00 . A A . 37 VAL HG23 1 1
7 15002 1 1 37 VAL N N 127.716 13.709 168.020 1.00 . A A . 37 VAL N 1 1
7 15003 1 1 37 VAL O O 128.559 12.146 165.708 1.00 . A A . 37 VAL O 1 1
7 15004 1 1 38 TRP C C 127.916 13.503 162.163 1.00 . A A . 38 TRP C 1 1
7 15005 1 1 38 TRP CA C 127.222 12.898 163.382 1.00 . A A . 38 TRP CA 1 1
7 15006 1 1 38 TRP CB C 125.701 12.722 163.116 1.00 . A A . 38 TRP CB 1 1
7 15007 1 1 38 TRP CD1 C 125.057 15.186 163.440 1.00 . A A . 38 TRP CD1 1 1
7 15008 1 1 38 TRP CD2 C 123.976 14.213 161.756 1.00 . A A . 38 TRP CD2 1 1
7 15009 1 1 38 TRP CE2 C 123.568 15.559 161.835 1.00 . A A . 38 TRP CE2 1 1
7 15010 1 1 38 TRP CE3 C 123.416 13.411 160.766 1.00 . A A . 38 TRP CE3 1 1
7 15011 1 1 38 TRP CG C 124.956 13.999 162.791 1.00 . A A . 38 TRP CG 1 1
7 15012 1 1 38 TRP CH2 C 122.110 15.310 160.011 1.00 . A A . 38 TRP CH2 1 1
7 15013 1 1 38 TRP CZ2 C 122.635 16.117 160.968 1.00 . A A . 38 TRP CZ2 1 1
7 15014 1 1 38 TRP CZ3 C 122.489 13.969 159.907 1.00 . A A . 38 TRP CZ3 1 1
7 15015 1 1 38 TRP H H 127.173 14.670 164.538 1.00 . A A . 38 TRP H 1 1
7 15016 1 1 38 TRP HA H 127.661 11.931 163.583 1.00 . A A . 38 TRP HA 1 1
7 15017 1 1 38 TRP HB2 H 125.569 12.047 162.285 1.00 . A A . 38 TRP HB2 1 1
7 15018 1 1 38 TRP HB3 H 125.245 12.287 163.995 1.00 . A A . 38 TRP HB3 1 1
7 15019 1 1 38 TRP HD1 H 125.702 15.360 164.281 1.00 . A A . 38 TRP HD1 1 1
7 15020 1 1 38 TRP HE1 H 124.147 17.060 163.164 1.00 . A A . 38 TRP HE1 1 1
7 15021 1 1 38 TRP HE3 H 123.693 12.373 160.665 1.00 . A A . 38 TRP HE3 1 1
7 15022 1 1 38 TRP HH2 H 121.378 15.700 159.318 1.00 . A A . 38 TRP HH2 1 1
7 15023 1 1 38 TRP HZ2 H 122.334 17.155 161.034 1.00 . A A . 38 TRP HZ2 1 1
7 15024 1 1 38 TRP HZ3 H 122.047 13.361 159.133 1.00 . A A . 38 TRP HZ3 1 1
7 15025 1 1 38 TRP N N 127.462 13.737 164.555 1.00 . A A . 38 TRP N 1 1
7 15026 1 1 38 TRP NE1 N 124.236 16.125 162.870 1.00 . A A . 38 TRP NE1 1 1
7 15027 1 1 38 TRP O O 127.867 14.714 161.955 1.00 . A A . 38 TRP O 1 1
7 15028 1 1 39 ALA C C 129.279 12.079 159.090 1.00 . A A . 39 ALA C 1 1
7 15029 1 1 39 ALA CA C 129.294 13.134 160.194 1.00 . A A . 39 ALA CA 1 1
7 15030 1 1 39 ALA CB C 130.728 13.500 160.546 1.00 . A A . 39 ALA CB 1 1
7 15031 1 1 39 ALA H H 128.628 11.712 161.615 1.00 . A A . 39 ALA H 1 1
7 15032 1 1 39 ALA HA H 128.794 14.025 159.843 1.00 . A A . 39 ALA HA 1 1
7 15033 1 1 39 ALA HB1 H 131.232 13.872 159.666 1.00 . A A . 39 ALA HB1 1 1
7 15034 1 1 39 ALA HB2 H 130.728 14.262 161.310 1.00 . A A . 39 ALA HB2 1 1
7 15035 1 1 39 ALA HB3 H 131.242 12.623 160.912 1.00 . A A . 39 ALA HB3 1 1
7 15036 1 1 39 ALA N N 128.594 12.665 161.385 1.00 . A A . 39 ALA N 1 1
7 15037 1 1 39 ALA O O 128.981 10.913 159.348 1.00 . A A . 39 ALA O 1 1
7 15038 1 1 40 THR C C 131.247 11.209 156.545 1.00 . A A . 40 THR C 1 1
7 15039 1 1 40 THR CA C 129.769 11.517 156.776 1.00 . A A . 40 THR CA 1 1
7 15040 1 1 40 THR CB C 129.123 12.004 155.454 1.00 . A A . 40 THR CB 1 1
7 15041 1 1 40 THR CG2 C 129.794 13.262 154.924 1.00 . A A . 40 THR CG2 1 1
7 15042 1 1 40 THR H H 129.723 13.447 157.684 1.00 . A A . 40 THR H 1 1
7 15043 1 1 40 THR HA H 129.271 10.603 157.074 1.00 . A A . 40 THR HA 1 1
7 15044 1 1 40 THR HB H 128.083 12.227 155.647 1.00 . A A . 40 THR HB 1 1
7 15045 1 1 40 THR HG1 H 130.087 10.946 154.088 1.00 . A A . 40 THR HG1 1 1
7 15046 1 1 40 THR HG21 H 129.736 14.042 155.670 1.00 . A A . 40 THR HG21 1 1
7 15047 1 1 40 THR HG22 H 130.830 13.052 154.701 1.00 . A A . 40 THR HG22 1 1
7 15048 1 1 40 THR HG23 H 129.290 13.587 154.025 1.00 . A A . 40 THR HG23 1 1
7 15049 1 1 40 THR N N 129.609 12.478 157.864 1.00 . A A . 40 THR N 1 1
7 15050 1 1 40 THR O O 131.608 10.102 156.147 1.00 . A A . 40 THR O 1 1
7 15051 1 1 40 THR OG1 O 129.195 10.976 154.459 1.00 . A A . 40 THR OG1 1 1
7 15052 1 1 41 TRP C C 134.173 11.271 157.808 1.00 . A A . 41 TRP C 1 1
7 15053 1 1 41 TRP CA C 133.546 12.042 156.650 1.00 . A A . 41 TRP CA 1 1
7 15054 1 1 41 TRP CB C 134.202 13.424 156.519 1.00 . A A . 41 TRP CB 1 1
7 15055 1 1 41 TRP CD1 C 132.616 15.041 157.691 1.00 . A A . 41 TRP CD1 1 1
7 15056 1 1 41 TRP CD2 C 134.567 14.774 158.746 1.00 . A A . 41 TRP CD2 1 1
7 15057 1 1 41 TRP CE2 C 133.769 15.666 159.488 1.00 . A A . 41 TRP CE2 1 1
7 15058 1 1 41 TRP CE3 C 135.843 14.464 159.219 1.00 . A A . 41 TRP CE3 1 1
7 15059 1 1 41 TRP CG C 133.798 14.374 157.605 1.00 . A A . 41 TRP CG 1 1
7 15060 1 1 41 TRP CH2 C 135.454 15.926 161.109 1.00 . A A . 41 TRP CH2 1 1
7 15061 1 1 41 TRP CZ2 C 134.204 16.245 160.673 1.00 . A A . 41 TRP CZ2 1 1
7 15062 1 1 41 TRP CZ3 C 136.276 15.046 160.395 1.00 . A A . 41 TRP CZ3 1 1
7 15063 1 1 41 TRP H H 131.750 13.031 157.190 1.00 . A A . 41 TRP H 1 1
7 15064 1 1 41 TRP HA H 133.707 11.491 155.736 1.00 . A A . 41 TRP HA 1 1
7 15065 1 1 41 TRP HB2 H 135.275 13.312 156.558 1.00 . A A . 41 TRP HB2 1 1
7 15066 1 1 41 TRP HB3 H 133.924 13.861 155.571 1.00 . A A . 41 TRP HB3 1 1
7 15067 1 1 41 TRP HD1 H 131.818 14.951 156.969 1.00 . A A . 41 TRP HD1 1 1
7 15068 1 1 41 TRP HE1 H 131.828 16.363 159.116 1.00 . A A . 41 TRP HE1 1 1
7 15069 1 1 41 TRP HE3 H 136.490 13.786 158.679 1.00 . A A . 41 TRP HE3 1 1
7 15070 1 1 41 TRP HH2 H 135.826 16.362 162.017 1.00 . A A . 41 TRP HH2 1 1
7 15071 1 1 41 TRP HZ2 H 133.583 16.916 161.247 1.00 . A A . 41 TRP HZ2 1 1
7 15072 1 1 41 TRP HZ3 H 137.260 14.821 160.776 1.00 . A A . 41 TRP HZ3 1 1
7 15073 1 1 41 TRP N N 132.101 12.184 156.837 1.00 . A A . 41 TRP N 1 1
7 15074 1 1 41 TRP NE1 N 132.582 15.804 158.828 1.00 . A A . 41 TRP NE1 1 1
7 15075 1 1 41 TRP O O 135.395 11.204 157.940 1.00 . A A . 41 TRP O 1 1
7 15076 1 1 42 CYS C C 133.709 8.458 159.585 1.00 . A A . 42 CYS C 1 1
7 15077 1 1 42 CYS CA C 133.781 9.965 159.808 1.00 . A A . 42 CYS CA 1 1
7 15078 1 1 42 CYS CB C 132.918 10.351 161.007 1.00 . A A . 42 CYS CB 1 1
7 15079 1 1 42 CYS H H 132.373 10.709 158.433 1.00 . A A . 42 CYS H 1 1
7 15080 1 1 42 CYS HA H 134.805 10.246 160.001 1.00 . A A . 42 CYS HA 1 1
7 15081 1 1 42 CYS HB2 H 133.329 9.908 161.899 1.00 . A A . 42 CYS HB2 1 1
7 15082 1 1 42 CYS HB3 H 132.917 11.427 161.110 1.00 . A A . 42 CYS HB3 1 1
7 15083 1 1 42 CYS HG H 130.572 10.616 160.022 1.00 . A A . 42 CYS HG 1 1
7 15084 1 1 42 CYS N N 133.327 10.678 158.631 1.00 . A A . 42 CYS N 1 1
7 15085 1 1 42 CYS O O 133.171 7.988 158.577 1.00 . A A . 42 CYS O 1 1
7 15086 1 1 42 CYS SG S 131.201 9.809 160.866 1.00 . A A . 42 CYS SG 1 1
7 15087 1 1 43 GLY C C 133.536 5.657 161.688 1.00 . A A . 43 GLY C 1 1
7 15088 1 1 43 GLY CA C 134.192 6.264 160.462 1.00 . A A . 43 GLY CA 1 1
7 15089 1 1 43 GLY H H 134.708 8.144 161.281 1.00 . A A . 43 GLY H 1 1
7 15090 1 1 43 GLY HA2 H 133.628 5.978 159.585 1.00 . A A . 43 GLY HA2 1 1
7 15091 1 1 43 GLY HA3 H 135.193 5.878 160.374 1.00 . A A . 43 GLY HA3 1 1
7 15092 1 1 43 GLY N N 134.250 7.709 160.530 1.00 . A A . 43 GLY N 1 1
7 15093 1 1 43 GLY O O 132.420 5.148 161.597 1.00 . A A . 43 GLY O 1 1
7 15094 1 1 44 PRO C C 132.301 5.757 164.473 1.00 . A A . 44 PRO C 1 1
7 15095 1 1 44 PRO CA C 133.663 5.165 164.116 1.00 . A A . 44 PRO CA 1 1
7 15096 1 1 44 PRO CB C 134.706 5.566 165.162 1.00 . A A . 44 PRO CB 1 1
7 15097 1 1 44 PRO CD C 135.559 6.258 163.044 1.00 . A A . 44 PRO CD 1 1
7 15098 1 1 44 PRO CG C 135.968 5.741 164.394 1.00 . A A . 44 PRO CG 1 1
7 15099 1 1 44 PRO HA H 133.583 4.089 164.081 1.00 . A A . 44 PRO HA 1 1
7 15100 1 1 44 PRO HB2 H 134.404 6.485 165.642 1.00 . A A . 44 PRO HB2 1 1
7 15101 1 1 44 PRO HB3 H 134.799 4.782 165.900 1.00 . A A . 44 PRO HB3 1 1
7 15102 1 1 44 PRO HD2 H 135.534 7.338 163.046 1.00 . A A . 44 PRO HD2 1 1
7 15103 1 1 44 PRO HD3 H 136.231 5.897 162.282 1.00 . A A . 44 PRO HD3 1 1
7 15104 1 1 44 PRO HG2 H 136.605 6.456 164.892 1.00 . A A . 44 PRO HG2 1 1
7 15105 1 1 44 PRO HG3 H 136.473 4.791 164.294 1.00 . A A . 44 PRO HG3 1 1
7 15106 1 1 44 PRO N N 134.208 5.701 162.859 1.00 . A A . 44 PRO N 1 1
7 15107 1 1 44 PRO O O 131.449 5.068 165.026 1.00 . A A . 44 PRO O 1 1
7 15108 1 1 45 CYS C C 129.700 7.001 163.646 1.00 . A A . 45 CYS C 1 1
7 15109 1 1 45 CYS CA C 130.828 7.701 164.396 1.00 . A A . 45 CYS CA 1 1
7 15110 1 1 45 CYS CB C 130.907 9.171 163.972 1.00 . A A . 45 CYS CB 1 1
7 15111 1 1 45 CYS H H 132.851 7.552 163.771 1.00 . A A . 45 CYS H 1 1
7 15112 1 1 45 CYS HA H 130.621 7.654 165.455 1.00 . A A . 45 CYS HA 1 1
7 15113 1 1 45 CYS HB2 H 131.509 9.710 164.688 1.00 . A A . 45 CYS HB2 1 1
7 15114 1 1 45 CYS HB3 H 131.378 9.230 163.001 1.00 . A A . 45 CYS HB3 1 1
7 15115 1 1 45 CYS HG H 129.144 10.749 164.954 1.00 . A A . 45 CYS HG 1 1
7 15116 1 1 45 CYS N N 132.108 7.036 164.161 1.00 . A A . 45 CYS N 1 1
7 15117 1 1 45 CYS O O 128.578 6.902 164.142 1.00 . A A . 45 CYS O 1 1
7 15118 1 1 45 CYS SG S 129.310 10.012 163.859 1.00 . A A . 45 CYS SG 1 1
7 15119 1 1 46 ARG C C 128.599 4.473 162.199 1.00 . A A . 46 ARG C 1 1
7 15120 1 1 46 ARG CA C 129.005 5.833 161.634 1.00 . A A . 46 ARG CA 1 1
7 15121 1 1 46 ARG CB C 129.498 5.696 160.194 1.00 . A A . 46 ARG CB 1 1
7 15122 1 1 46 ARG CD C 129.890 6.917 158.032 1.00 . A A . 46 ARG CD 1 1
7 15123 1 1 46 ARG CG C 129.803 7.035 159.542 1.00 . A A . 46 ARG CG 1 1
7 15124 1 1 46 ARG CZ C 128.595 5.270 156.732 1.00 . A A . 46 ARG CZ 1 1
7 15125 1 1 46 ARG H H 130.939 6.510 162.154 1.00 . A A . 46 ARG H 1 1
7 15126 1 1 46 ARG HA H 128.137 6.472 161.636 1.00 . A A . 46 ARG HA 1 1
7 15127 1 1 46 ARG HB2 H 130.399 5.100 160.187 1.00 . A A . 46 ARG HB2 1 1
7 15128 1 1 46 ARG HB3 H 128.740 5.199 159.611 1.00 . A A . 46 ARG HB3 1 1
7 15129 1 1 46 ARG HD2 H 130.080 7.895 157.619 1.00 . A A . 46 ARG HD2 1 1
7 15130 1 1 46 ARG HD3 H 130.707 6.255 157.781 1.00 . A A . 46 ARG HD3 1 1
7 15131 1 1 46 ARG HE H 127.821 6.887 157.624 1.00 . A A . 46 ARG HE 1 1
7 15132 1 1 46 ARG HG2 H 129.023 7.732 159.795 1.00 . A A . 46 ARG HG2 1 1
7 15133 1 1 46 ARG HG3 H 130.747 7.397 159.920 1.00 . A A . 46 ARG HG3 1 1
7 15134 1 1 46 ARG HH11 H 130.605 4.947 156.765 1.00 . A A . 46 ARG HH11 1 1
7 15135 1 1 46 ARG HH12 H 129.671 3.761 155.909 1.00 . A A . 46 ARG HH12 1 1
7 15136 1 1 46 ARG HH21 H 126.573 5.357 156.494 1.00 . A A . 46 ARG HH21 1 1
7 15137 1 1 46 ARG HH22 H 127.365 3.993 155.754 1.00 . A A . 46 ARG HH22 1 1
7 15138 1 1 46 ARG N N 130.012 6.473 162.467 1.00 . A A . 46 ARG N 1 1
7 15139 1 1 46 ARG NE N 128.655 6.388 157.451 1.00 . A A . 46 ARG NE 1 1
7 15140 1 1 46 ARG NH1 N 129.712 4.604 156.442 1.00 . A A . 46 ARG NH1 1 1
7 15141 1 1 46 ARG NH2 N 127.424 4.833 156.286 1.00 . A A . 46 ARG NH2 1 1
7 15142 1 1 46 ARG O O 127.686 3.826 161.689 1.00 . A A . 46 ARG O 1 1
7 15143 1 1 47 GLY C C 127.784 3.008 164.912 1.00 . A A . 47 GLY C 1 1
7 15144 1 1 47 GLY CA C 128.915 2.816 163.924 1.00 . A A . 47 GLY CA 1 1
7 15145 1 1 47 GLY H H 130.011 4.595 163.612 1.00 . A A . 47 GLY H 1 1
7 15146 1 1 47 GLY HA2 H 128.611 2.094 163.179 1.00 . A A . 47 GLY HA2 1 1
7 15147 1 1 47 GLY HA3 H 129.778 2.436 164.451 1.00 . A A . 47 GLY HA3 1 1
7 15148 1 1 47 GLY N N 129.270 4.054 163.265 1.00 . A A . 47 GLY N 1 1
7 15149 1 1 47 GLY O O 127.092 2.057 165.270 1.00 . A A . 47 GLY O 1 1
7 15150 1 1 48 GLU C C 125.200 4.728 165.640 1.00 . A A . 48 GLU C 1 1
7 15151 1 1 48 GLU CA C 126.547 4.565 166.314 1.00 . A A . 48 GLU CA 1 1
7 15152 1 1 48 GLU CB C 126.872 5.858 167.045 1.00 . A A . 48 GLU CB 1 1
7 15153 1 1 48 GLU CD C 128.627 4.830 168.519 1.00 . A A . 48 GLU CD 1 1
7 15154 1 1 48 GLU CG C 128.299 5.942 167.552 1.00 . A A . 48 GLU CG 1 1
7 15155 1 1 48 GLU H H 128.120 4.981 164.964 1.00 . A A . 48 GLU H 1 1
7 15156 1 1 48 GLU HA H 126.497 3.754 167.024 1.00 . A A . 48 GLU HA 1 1
7 15157 1 1 48 GLU HB2 H 126.693 6.678 166.374 1.00 . A A . 48 GLU HB2 1 1
7 15158 1 1 48 GLU HB3 H 126.207 5.951 167.892 1.00 . A A . 48 GLU HB3 1 1
7 15159 1 1 48 GLU HG2 H 128.973 5.879 166.710 1.00 . A A . 48 GLU HG2 1 1
7 15160 1 1 48 GLU HG3 H 128.435 6.890 168.054 1.00 . A A . 48 GLU HG3 1 1
7 15161 1 1 48 GLU N N 127.573 4.253 165.329 1.00 . A A . 48 GLU N 1 1
7 15162 1 1 48 GLU O O 124.169 4.709 166.299 1.00 . A A . 48 GLU O 1 1
7 15163 1 1 48 GLU OE1 O 127.872 4.647 169.494 1.00 . A A . 48 GLU OE1 1 1
7 15164 1 1 48 GLU OE2 O 129.635 4.132 168.310 1.00 . A A . 48 GLU OE2 1 1
7 15165 1 1 49 LEU C C 122.910 4.116 163.904 1.00 . A A . 49 LEU C 1 1
7 15166 1 1 49 LEU CA C 124.017 5.113 163.536 1.00 . A A . 49 LEU CA 1 1
7 15167 1 1 49 LEU CB C 124.353 5.040 162.044 1.00 . A A . 49 LEU CB 1 1
7 15168 1 1 49 LEU CD1 C 125.881 7.037 162.297 1.00 . A A . 49 LEU CD1 1 1
7 15169 1 1 49 LEU CD2 C 125.431 6.079 160.034 1.00 . A A . 49 LEU CD2 1 1
7 15170 1 1 49 LEU CG C 124.853 6.346 161.415 1.00 . A A . 49 LEU CG 1 1
7 15171 1 1 49 LEU H H 126.092 4.925 163.870 1.00 . A A . 49 LEU H 1 1
7 15172 1 1 49 LEU HA H 123.659 6.107 163.755 1.00 . A A . 49 LEU HA 1 1
7 15173 1 1 49 LEU HB2 H 125.115 4.286 161.907 1.00 . A A . 49 LEU HB2 1 1
7 15174 1 1 49 LEU HB3 H 123.466 4.728 161.513 1.00 . A A . 49 LEU HB3 1 1
7 15175 1 1 49 LEU HD11 H 125.394 7.418 163.184 1.00 . A A . 49 LEU HD11 1 1
7 15176 1 1 49 LEU HD12 H 126.641 6.329 162.585 1.00 . A A . 49 LEU HD12 1 1
7 15177 1 1 49 LEU HD13 H 126.332 7.855 161.755 1.00 . A A . 49 LEU HD13 1 1
7 15178 1 1 49 LEU HD21 H 124.674 5.632 159.408 1.00 . A A . 49 LEU HD21 1 1
7 15179 1 1 49 LEU HD22 H 125.759 7.009 159.595 1.00 . A A . 49 LEU HD22 1 1
7 15180 1 1 49 LEU HD23 H 126.271 5.405 160.120 1.00 . A A . 49 LEU HD23 1 1
7 15181 1 1 49 LEU HG H 124.019 7.015 161.302 1.00 . A A . 49 LEU HG 1 1
7 15182 1 1 49 LEU N N 125.227 4.913 164.327 1.00 . A A . 49 LEU N 1 1
7 15183 1 1 49 LEU O O 121.791 4.531 164.217 1.00 . A A . 49 LEU O 1 1
7 15184 1 1 50 PRO C C 121.844 1.906 165.790 1.00 . A A . 50 PRO C 1 1
7 15185 1 1 50 PRO CA C 122.209 1.789 164.312 1.00 . A A . 50 PRO CA 1 1
7 15186 1 1 50 PRO CB C 122.912 0.453 164.052 1.00 . A A . 50 PRO CB 1 1
7 15187 1 1 50 PRO CD C 124.442 2.161 163.428 1.00 . A A . 50 PRO CD 1 1
7 15188 1 1 50 PRO CG C 124.006 0.767 163.095 1.00 . A A . 50 PRO CG 1 1
7 15189 1 1 50 PRO HA H 121.310 1.844 163.717 1.00 . A A . 50 PRO HA 1 1
7 15190 1 1 50 PRO HB2 H 123.301 0.062 164.982 1.00 . A A . 50 PRO HB2 1 1
7 15191 1 1 50 PRO HB3 H 122.208 -0.244 163.633 1.00 . A A . 50 PRO HB3 1 1
7 15192 1 1 50 PRO HD2 H 125.182 2.150 164.215 1.00 . A A . 50 PRO HD2 1 1
7 15193 1 1 50 PRO HD3 H 124.826 2.659 162.550 1.00 . A A . 50 PRO HD3 1 1
7 15194 1 1 50 PRO HG2 H 124.824 0.073 163.230 1.00 . A A . 50 PRO HG2 1 1
7 15195 1 1 50 PRO HG3 H 123.636 0.721 162.082 1.00 . A A . 50 PRO HG3 1 1
7 15196 1 1 50 PRO N N 123.189 2.792 163.887 1.00 . A A . 50 PRO N 1 1
7 15197 1 1 50 PRO O O 120.681 1.743 166.163 1.00 . A A . 50 PRO O 1 1
7 15198 1 1 51 ALA C C 121.852 3.445 168.515 1.00 . A A . 51 ALA C 1 1
7 15199 1 1 51 ALA CA C 122.622 2.212 168.071 1.00 . A A . 51 ALA CA 1 1
7 15200 1 1 51 ALA CB C 123.955 2.126 168.791 1.00 . A A . 51 ALA CB 1 1
7 15201 1 1 51 ALA H H 123.702 2.520 166.269 1.00 . A A . 51 ALA H 1 1
7 15202 1 1 51 ALA HA H 122.047 1.332 168.318 1.00 . A A . 51 ALA HA 1 1
7 15203 1 1 51 ALA HB1 H 123.787 2.083 169.857 1.00 . A A . 51 ALA HB1 1 1
7 15204 1 1 51 ALA HB2 H 124.479 1.235 168.474 1.00 . A A . 51 ALA HB2 1 1
7 15205 1 1 51 ALA HB3 H 124.550 2.995 168.554 1.00 . A A . 51 ALA HB3 1 1
7 15206 1 1 51 ALA N N 122.828 2.228 166.628 1.00 . A A . 51 ALA N 1 1
7 15207 1 1 51 ALA O O 121.129 3.422 169.511 1.00 . A A . 51 ALA O 1 1
7 15208 1 1 52 LEU C C 119.810 5.514 167.853 1.00 . A A . 52 LEU C 1 1
7 15209 1 1 52 LEU CA C 121.301 5.755 168.017 1.00 . A A . 52 LEU CA 1 1
7 15210 1 1 52 LEU CB C 121.791 6.854 167.059 1.00 . A A . 52 LEU CB 1 1
7 15211 1 1 52 LEU CD1 C 122.330 9.267 166.663 1.00 . A A . 52 LEU CD1 1 1
7 15212 1 1 52 LEU CD2 C 119.992 8.625 167.210 1.00 . A A . 52 LEU CD2 1 1
7 15213 1 1 52 LEU CG C 121.460 8.302 167.452 1.00 . A A . 52 LEU CG 1 1
7 15214 1 1 52 LEU H H 122.622 4.467 166.984 1.00 . A A . 52 LEU H 1 1
7 15215 1 1 52 LEU HA H 121.503 6.049 169.037 1.00 . A A . 52 LEU HA 1 1
7 15216 1 1 52 LEU HB2 H 122.865 6.768 166.974 1.00 . A A . 52 LEU HB2 1 1
7 15217 1 1 52 LEU HB3 H 121.358 6.666 166.087 1.00 . A A . 52 LEU HB3 1 1
7 15218 1 1 52 LEU HD11 H 122.088 10.282 166.943 1.00 . A A . 52 LEU HD11 1 1
7 15219 1 1 52 LEU HD12 H 123.370 9.073 166.877 1.00 . A A . 52 LEU HD12 1 1
7 15220 1 1 52 LEU HD13 H 122.150 9.132 165.606 1.00 . A A . 52 LEU HD13 1 1
7 15221 1 1 52 LEU HD21 H 119.790 9.640 167.517 1.00 . A A . 52 LEU HD21 1 1
7 15222 1 1 52 LEU HD22 H 119.770 8.517 166.157 1.00 . A A . 52 LEU HD22 1 1
7 15223 1 1 52 LEU HD23 H 119.375 7.945 167.779 1.00 . A A . 52 LEU HD23 1 1
7 15224 1 1 52 LEU HG H 121.669 8.444 168.504 1.00 . A A . 52 LEU HG 1 1
7 15225 1 1 52 LEU N N 122.006 4.515 167.752 1.00 . A A . 52 LEU N 1 1
7 15226 1 1 52 LEU O O 119.007 5.964 168.660 1.00 . A A . 52 LEU O 1 1
7 15227 1 1 53 LYS C C 117.490 3.484 167.551 1.00 . A A . 53 LYS C 1 1
7 15228 1 1 53 LYS CA C 118.070 4.449 166.524 1.00 . A A . 53 LYS CA 1 1
7 15229 1 1 53 LYS CB C 117.945 3.889 165.107 1.00 . A A . 53 LYS CB 1 1
7 15230 1 1 53 LYS CD C 116.815 5.828 164.002 1.00 . A A . 53 LYS CD 1 1
7 15231 1 1 53 LYS CE C 117.065 7.160 163.316 1.00 . A A . 53 LYS CE 1 1
7 15232 1 1 53 LYS CG C 118.065 4.965 164.044 1.00 . A A . 53 LYS CG 1 1
7 15233 1 1 53 LYS H H 120.162 4.402 166.232 1.00 . A A . 53 LYS H 1 1
7 15234 1 1 53 LYS HA H 117.514 5.373 166.576 1.00 . A A . 53 LYS HA 1 1
7 15235 1 1 53 LYS HB2 H 118.725 3.158 164.946 1.00 . A A . 53 LYS HB2 1 1
7 15236 1 1 53 LYS HB3 H 116.983 3.411 165.001 1.00 . A A . 53 LYS HB3 1 1
7 15237 1 1 53 LYS HD2 H 116.044 5.299 163.462 1.00 . A A . 53 LYS HD2 1 1
7 15238 1 1 53 LYS HD3 H 116.484 6.011 165.014 1.00 . A A . 53 LYS HD3 1 1
7 15239 1 1 53 LYS HE2 H 117.663 6.990 162.434 1.00 . A A . 53 LYS HE2 1 1
7 15240 1 1 53 LYS HE3 H 116.116 7.587 163.030 1.00 . A A . 53 LYS HE3 1 1
7 15241 1 1 53 LYS HG2 H 118.917 5.590 164.270 1.00 . A A . 53 LYS HG2 1 1
7 15242 1 1 53 LYS HG3 H 118.203 4.495 163.082 1.00 . A A . 53 LYS HG3 1 1
7 15243 1 1 53 LYS HZ1 H 118.684 7.720 164.519 1.00 . A A . 53 LYS HZ1 1 1
7 15244 1 1 53 LYS HZ2 H 117.955 9.013 163.706 1.00 . A A . 53 LYS HZ2 1 1
7 15245 1 1 53 LYS HZ3 H 117.192 8.327 165.052 1.00 . A A . 53 LYS HZ3 1 1
7 15246 1 1 53 LYS N N 119.461 4.762 166.814 1.00 . A A . 53 LYS N 1 1
7 15247 1 1 53 LYS NZ N 117.778 8.117 164.207 1.00 . A A . 53 LYS NZ 1 1
7 15248 1 1 53 LYS O O 116.342 3.638 167.959 1.00 . A A . 53 LYS O 1 1
7 15249 1 1 54 GLU C C 117.476 2.391 170.279 1.00 . A A . 54 GLU C 1 1
7 15250 1 1 54 GLU CA C 117.902 1.601 169.046 1.00 . A A . 54 GLU CA 1 1
7 15251 1 1 54 GLU CB C 119.086 0.710 169.388 1.00 . A A . 54 GLU CB 1 1
7 15252 1 1 54 GLU CD C 117.945 -1.447 169.958 1.00 . A A . 54 GLU CD 1 1
7 15253 1 1 54 GLU CG C 118.880 -0.736 169.003 1.00 . A A . 54 GLU CG 1 1
7 15254 1 1 54 GLU H H 119.144 2.341 167.512 1.00 . A A . 54 GLU H 1 1
7 15255 1 1 54 GLU HA H 117.079 0.991 168.710 1.00 . A A . 54 GLU HA 1 1
7 15256 1 1 54 GLU HB2 H 119.961 1.078 168.871 1.00 . A A . 54 GLU HB2 1 1
7 15257 1 1 54 GLU HB3 H 119.261 0.754 170.452 1.00 . A A . 54 GLU HB3 1 1
7 15258 1 1 54 GLU HG2 H 118.458 -0.774 168.009 1.00 . A A . 54 GLU HG2 1 1
7 15259 1 1 54 GLU HG3 H 119.834 -1.227 169.006 1.00 . A A . 54 GLU HG3 1 1
7 15260 1 1 54 GLU N N 118.283 2.494 167.962 1.00 . A A . 54 GLU N 1 1
7 15261 1 1 54 GLU O O 116.387 2.195 170.821 1.00 . A A . 54 GLU O 1 1
7 15262 1 1 54 GLU OE1 O 118.358 -1.735 171.099 1.00 . A A . 54 GLU OE1 1 1
7 15263 1 1 54 GLU OE2 O 116.776 -1.676 169.592 1.00 . A A . 54 GLU OE2 1 1
7 15264 1 1 55 LEU C C 116.868 5.046 171.539 1.00 . A A . 55 LEU C 1 1
7 15265 1 1 55 LEU CA C 118.068 4.159 171.829 1.00 . A A . 55 LEU CA 1 1
7 15266 1 1 55 LEU CB C 119.288 5.025 172.101 1.00 . A A . 55 LEU CB 1 1
7 15267 1 1 55 LEU CD1 C 121.615 5.279 172.979 1.00 . A A . 55 LEU CD1 1 1
7 15268 1 1 55 LEU CD2 C 120.098 3.557 173.966 1.00 . A A . 55 LEU CD2 1 1
7 15269 1 1 55 LEU CG C 120.493 4.297 172.698 1.00 . A A . 55 LEU CG 1 1
7 15270 1 1 55 LEU H H 119.214 3.367 170.255 1.00 . A A . 55 LEU H 1 1
7 15271 1 1 55 LEU HA H 117.861 3.549 172.695 1.00 . A A . 55 LEU HA 1 1
7 15272 1 1 55 LEU HB2 H 119.596 5.467 171.164 1.00 . A A . 55 LEU HB2 1 1
7 15273 1 1 55 LEU HB3 H 118.997 5.812 172.762 1.00 . A A . 55 LEU HB3 1 1
7 15274 1 1 55 LEU HD11 H 121.918 5.752 172.056 1.00 . A A . 55 LEU HD11 1 1
7 15275 1 1 55 LEU HD12 H 121.270 6.032 173.671 1.00 . A A . 55 LEU HD12 1 1
7 15276 1 1 55 LEU HD13 H 122.456 4.754 173.407 1.00 . A A . 55 LEU HD13 1 1
7 15277 1 1 55 LEU HD21 H 119.722 4.261 174.692 1.00 . A A . 55 LEU HD21 1 1
7 15278 1 1 55 LEU HD22 H 119.332 2.831 173.736 1.00 . A A . 55 LEU HD22 1 1
7 15279 1 1 55 LEU HD23 H 120.963 3.051 174.371 1.00 . A A . 55 LEU HD23 1 1
7 15280 1 1 55 LEU HG H 120.855 3.570 171.984 1.00 . A A . 55 LEU HG 1 1
7 15281 1 1 55 LEU N N 118.348 3.287 170.709 1.00 . A A . 55 LEU N 1 1
7 15282 1 1 55 LEU O O 115.928 5.122 172.329 1.00 . A A . 55 LEU O 1 1
7 15283 1 1 56 GLU C C 114.505 6.062 170.092 1.00 . A A . 56 GLU C 1 1
7 15284 1 1 56 GLU CA C 115.910 6.634 169.934 1.00 . A A . 56 GLU CA 1 1
7 15285 1 1 56 GLU CB C 116.168 6.972 168.469 1.00 . A A . 56 GLU CB 1 1
7 15286 1 1 56 GLU CD C 115.699 8.475 166.520 1.00 . A A . 56 GLU CD 1 1
7 15287 1 1 56 GLU CG C 115.355 8.136 167.953 1.00 . A A . 56 GLU CG 1 1
7 15288 1 1 56 GLU H H 117.748 5.616 169.853 1.00 . A A . 56 GLU H 1 1
7 15289 1 1 56 GLU HA H 115.984 7.539 170.517 1.00 . A A . 56 GLU HA 1 1
7 15290 1 1 56 GLU HB2 H 117.215 7.212 168.348 1.00 . A A . 56 GLU HB2 1 1
7 15291 1 1 56 GLU HB3 H 115.937 6.105 167.867 1.00 . A A . 56 GLU HB3 1 1
7 15292 1 1 56 GLU HG2 H 114.305 7.886 168.011 1.00 . A A . 56 GLU HG2 1 1
7 15293 1 1 56 GLU HG3 H 115.559 8.994 168.573 1.00 . A A . 56 GLU HG3 1 1
7 15294 1 1 56 GLU N N 116.940 5.718 170.399 1.00 . A A . 56 GLU N 1 1
7 15295 1 1 56 GLU O O 113.697 6.621 170.819 1.00 . A A . 56 GLU O 1 1
7 15296 1 1 56 GLU OE1 O 116.677 9.213 166.299 1.00 . A A . 56 GLU OE1 1 1
7 15297 1 1 56 GLU OE2 O 115.019 7.976 165.604 1.00 . A A . 56 GLU OE2 1 1
7 15298 1 1 57 GLU C C 112.501 3.852 170.834 1.00 . A A . 57 GLU C 1 1
7 15299 1 1 57 GLU CA C 112.872 4.381 169.452 1.00 . A A . 57 GLU CA 1 1
7 15300 1 1 57 GLU CB C 112.719 3.293 168.372 1.00 . A A . 57 GLU CB 1 1
7 15301 1 1 57 GLU CD C 112.987 0.982 169.405 1.00 . A A . 57 GLU CD 1 1
7 15302 1 1 57 GLU CG C 113.614 2.067 168.542 1.00 . A A . 57 GLU CG 1 1
7 15303 1 1 57 GLU H H 114.938 4.462 168.959 1.00 . A A . 57 GLU H 1 1
7 15304 1 1 57 GLU HA H 112.200 5.193 169.215 1.00 . A A . 57 GLU HA 1 1
7 15305 1 1 57 GLU HB2 H 111.695 2.954 168.370 1.00 . A A . 57 GLU HB2 1 1
7 15306 1 1 57 GLU HB3 H 112.937 3.734 167.409 1.00 . A A . 57 GLU HB3 1 1
7 15307 1 1 57 GLU HG2 H 113.821 1.652 167.567 1.00 . A A . 57 GLU HG2 1 1
7 15308 1 1 57 GLU HG3 H 114.540 2.379 169.001 1.00 . A A . 57 GLU HG3 1 1
7 15309 1 1 57 GLU N N 114.225 4.932 169.447 1.00 . A A . 57 GLU N 1 1
7 15310 1 1 57 GLU O O 111.364 4.006 171.289 1.00 . A A . 57 GLU O 1 1
7 15311 1 1 57 GLU OE1 O 111.913 0.474 169.032 1.00 . A A . 57 GLU OE1 1 1
7 15312 1 1 57 GLU OE2 O 113.577 0.633 170.451 1.00 . A A . 57 GLU OE2 1 1
7 15313 1 1 58 LYS C C 112.912 3.688 173.872 1.00 . A A . 58 LYS C 1 1
7 15314 1 1 58 LYS CA C 113.243 2.649 172.804 1.00 . A A . 58 LYS CA 1 1
7 15315 1 1 58 LYS CB C 114.481 1.847 173.194 1.00 . A A . 58 LYS CB 1 1
7 15316 1 1 58 LYS CD C 115.395 -0.278 174.165 1.00 . A A . 58 LYS CD 1 1
7 15317 1 1 58 LYS CE C 115.486 -1.204 172.948 1.00 . A A . 58 LYS CE 1 1
7 15318 1 1 58 LYS CG C 114.200 0.665 174.100 1.00 . A A . 58 LYS CG 1 1
7 15319 1 1 58 LYS H H 114.385 3.259 171.133 1.00 . A A . 58 LYS H 1 1
7 15320 1 1 58 LYS HA H 112.407 1.975 172.697 1.00 . A A . 58 LYS HA 1 1
7 15321 1 1 58 LYS HB2 H 114.950 1.476 172.295 1.00 . A A . 58 LYS HB2 1 1
7 15322 1 1 58 LYS HB3 H 115.172 2.504 173.701 1.00 . A A . 58 LYS HB3 1 1
7 15323 1 1 58 LYS HD2 H 116.299 0.310 174.219 1.00 . A A . 58 LYS HD2 1 1
7 15324 1 1 58 LYS HD3 H 115.309 -0.883 175.056 1.00 . A A . 58 LYS HD3 1 1
7 15325 1 1 58 LYS HE2 H 116.357 -1.828 173.064 1.00 . A A . 58 LYS HE2 1 1
7 15326 1 1 58 LYS HE3 H 114.603 -1.827 172.928 1.00 . A A . 58 LYS HE3 1 1
7 15327 1 1 58 LYS HG2 H 113.984 1.028 175.094 1.00 . A A . 58 LYS HG2 1 1
7 15328 1 1 58 LYS HG3 H 113.347 0.124 173.718 1.00 . A A . 58 LYS HG3 1 1
7 15329 1 1 58 LYS HZ1 H 116.282 0.296 171.723 1.00 . A A . 58 LYS HZ1 1 1
7 15330 1 1 58 LYS HZ2 H 115.915 -1.133 170.895 1.00 . A A . 58 LYS HZ2 1 1
7 15331 1 1 58 LYS HZ3 H 114.667 -0.078 171.367 1.00 . A A . 58 LYS HZ3 1 1
7 15332 1 1 58 LYS N N 113.478 3.280 171.519 1.00 . A A . 58 LYS N 1 1
7 15333 1 1 58 LYS NZ N 115.594 -0.477 171.649 1.00 . A A . 58 LYS NZ 1 1
7 15334 1 1 58 LYS O O 112.089 3.452 174.760 1.00 . A A . 58 LYS O 1 1
7 15335 1 1 59 TYR C C 112.578 7.087 174.138 1.00 . A A . 59 TYR C 1 1
7 15336 1 1 59 TYR CA C 113.334 5.909 174.752 1.00 . A A . 59 TYR CA 1 1
7 15337 1 1 59 TYR CB C 114.683 6.361 175.324 1.00 . A A . 59 TYR CB 1 1
7 15338 1 1 59 TYR CD1 C 116.136 4.293 175.491 1.00 . A A . 59 TYR CD1 1 1
7 15339 1 1 59 TYR CD2 C 115.301 5.249 177.509 1.00 . A A . 59 TYR CD2 1 1
7 15340 1 1 59 TYR CE1 C 116.772 3.303 176.216 1.00 . A A . 59 TYR CE1 1 1
7 15341 1 1 59 TYR CE2 C 115.934 4.262 178.241 1.00 . A A . 59 TYR CE2 1 1
7 15342 1 1 59 TYR CG C 115.389 5.283 176.123 1.00 . A A . 59 TYR CG 1 1
7 15343 1 1 59 TYR CZ C 116.668 3.294 177.592 1.00 . A A . 59 TYR CZ 1 1
7 15344 1 1 59 TYR H H 114.161 5.000 173.024 1.00 . A A . 59 TYR H 1 1
7 15345 1 1 59 TYR HA H 112.737 5.500 175.554 1.00 . A A . 59 TYR HA 1 1
7 15346 1 1 59 TYR HB2 H 115.333 6.654 174.512 1.00 . A A . 59 TYR HB2 1 1
7 15347 1 1 59 TYR HB3 H 114.524 7.208 175.975 1.00 . A A . 59 TYR HB3 1 1
7 15348 1 1 59 TYR HD1 H 116.215 4.304 174.414 1.00 . A A . 59 TYR HD1 1 1
7 15349 1 1 59 TYR HD2 H 114.726 6.008 178.018 1.00 . A A . 59 TYR HD2 1 1
7 15350 1 1 59 TYR HE1 H 117.345 2.541 175.705 1.00 . A A . 59 TYR HE1 1 1
7 15351 1 1 59 TYR HE2 H 115.853 4.254 179.318 1.00 . A A . 59 TYR HE2 1 1
7 15352 1 1 59 TYR HH H 116.808 2.151 179.136 1.00 . A A . 59 TYR HH 1 1
7 15353 1 1 59 TYR N N 113.537 4.850 173.773 1.00 . A A . 59 TYR N 1 1
7 15354 1 1 59 TYR O O 112.436 8.140 174.760 1.00 . A A . 59 TYR O 1 1
7 15355 1 1 59 TYR OH O 117.298 2.311 178.320 1.00 . A A . 59 TYR OH 1 1
7 15356 1 1 60 ALA C C 110.104 8.369 173.048 1.00 . A A . 60 ALA C 1 1
7 15357 1 1 60 ALA CA C 111.296 7.910 172.225 1.00 . A A . 60 ALA CA 1 1
7 15358 1 1 60 ALA CB C 110.818 7.390 170.879 1.00 . A A . 60 ALA CB 1 1
7 15359 1 1 60 ALA H H 112.258 6.040 172.464 1.00 . A A . 60 ALA H 1 1
7 15360 1 1 60 ALA HA H 111.944 8.755 172.047 1.00 . A A . 60 ALA HA 1 1
7 15361 1 1 60 ALA HB1 H 111.670 7.093 170.284 1.00 . A A . 60 ALA HB1 1 1
7 15362 1 1 60 ALA HB2 H 110.170 6.539 171.031 1.00 . A A . 60 ALA HB2 1 1
7 15363 1 1 60 ALA HB3 H 110.274 8.168 170.365 1.00 . A A . 60 ALA HB3 1 1
7 15364 1 1 60 ALA N N 112.073 6.889 172.924 1.00 . A A . 60 ALA N 1 1
7 15365 1 1 60 ALA O O 109.332 7.550 173.554 1.00 . A A . 60 ALA O 1 1
7 15366 1 1 61 GLY C C 108.920 10.232 175.371 1.00 . A A . 61 GLY C 1 1
7 15367 1 1 61 GLY CA C 108.829 10.258 173.860 1.00 . A A . 61 GLY CA 1 1
7 15368 1 1 61 GLY H H 110.693 10.265 172.865 1.00 . A A . 61 GLY H 1 1
7 15369 1 1 61 GLY HA2 H 108.724 11.283 173.537 1.00 . A A . 61 GLY HA2 1 1
7 15370 1 1 61 GLY HA3 H 107.949 9.708 173.556 1.00 . A A . 61 GLY HA3 1 1
7 15371 1 1 61 GLY N N 109.985 9.680 173.204 1.00 . A A . 61 GLY N 1 1
7 15372 1 1 61 GLY O O 108.055 10.780 176.050 1.00 . A A . 61 GLY O 1 1
7 15373 1 1 62 LYS C C 110.512 10.746 178.026 1.00 . A A . 62 LYS C 1 1
7 15374 1 1 62 LYS CA C 110.098 9.448 177.349 1.00 . A A . 62 LYS CA 1 1
7 15375 1 1 62 LYS CB C 111.102 8.330 177.686 1.00 . A A . 62 LYS CB 1 1
7 15376 1 1 62 LYS CD C 109.299 6.882 176.671 1.00 . A A . 62 LYS CD 1 1
7 15377 1 1 62 LYS CE C 108.990 5.497 176.122 1.00 . A A . 62 LYS CE 1 1
7 15378 1 1 62 LYS CG C 110.570 6.908 177.500 1.00 . A A . 62 LYS CG 1 1
7 15379 1 1 62 LYS H H 110.683 9.286 175.315 1.00 . A A . 62 LYS H 1 1
7 15380 1 1 62 LYS HA H 109.126 9.163 177.724 1.00 . A A . 62 LYS HA 1 1
7 15381 1 1 62 LYS HB2 H 111.970 8.445 177.054 1.00 . A A . 62 LYS HB2 1 1
7 15382 1 1 62 LYS HB3 H 111.408 8.442 178.716 1.00 . A A . 62 LYS HB3 1 1
7 15383 1 1 62 LYS HD2 H 108.475 7.203 177.290 1.00 . A A . 62 LYS HD2 1 1
7 15384 1 1 62 LYS HD3 H 109.423 7.575 175.849 1.00 . A A . 62 LYS HD3 1 1
7 15385 1 1 62 LYS HE2 H 109.098 4.775 176.918 1.00 . A A . 62 LYS HE2 1 1
7 15386 1 1 62 LYS HE3 H 107.970 5.486 175.764 1.00 . A A . 62 LYS HE3 1 1
7 15387 1 1 62 LYS HG2 H 111.322 6.316 177.001 1.00 . A A . 62 LYS HG2 1 1
7 15388 1 1 62 LYS HG3 H 110.363 6.484 178.472 1.00 . A A . 62 LYS HG3 1 1
7 15389 1 1 62 LYS HZ1 H 109.882 5.858 174.265 1.00 . A A . 62 LYS HZ1 1 1
7 15390 1 1 62 LYS HZ2 H 110.875 5.012 175.348 1.00 . A A . 62 LYS HZ2 1 1
7 15391 1 1 62 LYS HZ3 H 109.595 4.220 174.580 1.00 . A A . 62 LYS HZ3 1 1
7 15392 1 1 62 LYS N N 109.973 9.624 175.903 1.00 . A A . 62 LYS N 1 1
7 15393 1 1 62 LYS NZ N 109.899 5.121 175.003 1.00 . A A . 62 LYS NZ 1 1
7 15394 1 1 62 LYS O O 109.667 11.559 178.407 1.00 . A A . 62 LYS O 1 1
7 15395 1 1 63 ASP C C 113.536 12.706 178.139 1.00 . A A . 63 ASP C 1 1
7 15396 1 1 63 ASP CA C 112.340 12.102 178.860 1.00 . A A . 63 ASP CA 1 1
7 15397 1 1 63 ASP CB C 112.778 11.678 180.260 1.00 . A A . 63 ASP CB 1 1
7 15398 1 1 63 ASP CG C 113.993 10.767 180.225 1.00 . A A . 63 ASP CG 1 1
7 15399 1 1 63 ASP H H 112.431 10.279 177.782 1.00 . A A . 63 ASP H 1 1
7 15400 1 1 63 ASP HA H 111.560 12.842 178.941 1.00 . A A . 63 ASP HA 1 1
7 15401 1 1 63 ASP HB2 H 113.027 12.557 180.833 1.00 . A A . 63 ASP HB2 1 1
7 15402 1 1 63 ASP HB3 H 111.968 11.153 180.744 1.00 . A A . 63 ASP HB3 1 1
7 15403 1 1 63 ASP N N 111.808 10.947 178.145 1.00 . A A . 63 ASP N 1 1
7 15404 1 1 63 ASP O O 114.157 13.645 178.636 1.00 . A A . 63 ASP O 1 1
7 15405 1 1 63 ASP OD1 O 113.927 9.717 179.545 1.00 . A A . 63 ASP OD1 1 1
7 15406 1 1 63 ASP OD2 O 115.007 11.101 180.869 1.00 . A A . 63 ASP OD2 1 1
7 15407 1 1 64 ILE C C 114.897 13.030 174.865 1.00 . A A . 64 ILE C 1 1
7 15408 1 1 64 ILE CA C 115.090 12.542 176.305 1.00 . A A . 64 ILE CA 1 1
7 15409 1 1 64 ILE CB C 116.044 11.324 176.328 1.00 . A A . 64 ILE CB 1 1
7 15410 1 1 64 ILE CD1 C 118.432 10.588 175.834 1.00 . A A . 64 ILE CD1 1 1
7 15411 1 1 64 ILE CG1 C 117.404 11.693 175.737 1.00 . A A . 64 ILE CG1 1 1
7 15412 1 1 64 ILE CG2 C 115.430 10.144 175.582 1.00 . A A . 64 ILE CG2 1 1
7 15413 1 1 64 ILE H H 113.212 11.604 176.510 1.00 . A A . 64 ILE H 1 1
7 15414 1 1 64 ILE HA H 115.552 13.333 176.877 1.00 . A A . 64 ILE HA 1 1
7 15415 1 1 64 ILE HB H 116.179 11.028 177.358 1.00 . A A . 64 ILE HB 1 1
7 15416 1 1 64 ILE HD11 H 118.578 10.324 176.871 1.00 . A A . 64 ILE HD11 1 1
7 15417 1 1 64 ILE HD12 H 118.084 9.723 175.288 1.00 . A A . 64 ILE HD12 1 1
7 15418 1 1 64 ILE HD13 H 119.367 10.927 175.413 1.00 . A A . 64 ILE HD13 1 1
7 15419 1 1 64 ILE HG12 H 117.281 11.939 174.692 1.00 . A A . 64 ILE HG12 1 1
7 15420 1 1 64 ILE HG13 H 117.789 12.554 176.260 1.00 . A A . 64 ILE HG13 1 1
7 15421 1 1 64 ILE HG21 H 116.112 9.307 175.608 1.00 . A A . 64 ILE HG21 1 1
7 15422 1 1 64 ILE HG22 H 114.499 9.865 176.054 1.00 . A A . 64 ILE HG22 1 1
7 15423 1 1 64 ILE HG23 H 115.243 10.424 174.556 1.00 . A A . 64 ILE HG23 1 1
7 15424 1 1 64 ILE N N 113.836 12.205 176.953 1.00 . A A . 64 ILE N 1 1
7 15425 1 1 64 ILE O O 113.959 12.630 174.170 1.00 . A A . 64 ILE O 1 1
7 15426 1 1 65 HIS C C 117.206 13.914 172.507 1.00 . A A . 65 HIS C 1 1
7 15427 1 1 65 HIS CA C 115.871 14.376 173.071 1.00 . A A . 65 HIS CA 1 1
7 15428 1 1 65 HIS CB C 115.820 15.906 172.940 1.00 . A A . 65 HIS CB 1 1
7 15429 1 1 65 HIS CD2 C 114.619 17.413 174.665 1.00 . A A . 65 HIS CD2 1 1
7 15430 1 1 65 HIS CE1 C 112.583 17.242 173.891 1.00 . A A . 65 HIS CE1 1 1
7 15431 1 1 65 HIS CG C 114.660 16.582 173.599 1.00 . A A . 65 HIS CG 1 1
7 15432 1 1 65 HIS H H 116.381 14.339 175.119 1.00 . A A . 65 HIS H 1 1
7 15433 1 1 65 HIS HA H 115.064 13.932 172.507 1.00 . A A . 65 HIS HA 1 1
7 15434 1 1 65 HIS HB2 H 116.718 16.319 173.370 1.00 . A A . 65 HIS HB2 1 1
7 15435 1 1 65 HIS HB3 H 115.792 16.159 171.889 1.00 . A A . 65 HIS HB3 1 1
7 15436 1 1 65 HIS HD1 H 113.068 15.963 172.368 1.00 . A A . 65 HIS HD1 1 1
7 15437 1 1 65 HIS HD2 H 115.459 17.706 175.278 1.00 . A A . 65 HIS HD2 1 1
7 15438 1 1 65 HIS HE1 H 111.520 17.357 173.770 1.00 . A A . 65 HIS HE1 1 1
7 15439 1 1 65 HIS HE2 H 113.049 18.639 175.302 1.00 . A A . 65 HIS HE2 1 1
7 15440 1 1 65 HIS N N 115.771 13.941 174.455 1.00 . A A . 65 HIS N 1 1
7 15441 1 1 65 HIS ND1 N 113.367 16.491 173.138 1.00 . A A . 65 HIS ND1 1 1
7 15442 1 1 65 HIS NE2 N 113.315 17.817 174.825 1.00 . A A . 65 HIS NE2 1 1
7 15443 1 1 65 HIS O O 118.251 14.197 173.093 1.00 . A A . 65 HIS O 1 1
7 15444 1 1 66 PHE C C 118.741 13.924 169.687 1.00 . A A . 66 PHE C 1 1
7 15445 1 1 66 PHE CA C 118.411 12.849 170.709 1.00 . A A . 66 PHE CA 1 1
7 15446 1 1 66 PHE CB C 118.281 11.478 170.041 1.00 . A A . 66 PHE CB 1 1
7 15447 1 1 66 PHE CD1 C 119.283 9.727 171.526 1.00 . A A . 66 PHE CD1 1 1
7 15448 1 1 66 PHE CD2 C 116.908 9.941 171.474 1.00 . A A . 66 PHE CD2 1 1
7 15449 1 1 66 PHE CE1 C 119.174 8.705 172.447 1.00 . A A . 66 PHE CE1 1 1
7 15450 1 1 66 PHE CE2 C 116.793 8.918 172.394 1.00 . A A . 66 PHE CE2 1 1
7 15451 1 1 66 PHE CG C 118.153 10.357 171.030 1.00 . A A . 66 PHE CG 1 1
7 15452 1 1 66 PHE CZ C 117.928 8.299 172.882 1.00 . A A . 66 PHE CZ 1 1
7 15453 1 1 66 PHE H H 116.323 12.914 171.027 1.00 . A A . 66 PHE H 1 1
7 15454 1 1 66 PHE HA H 119.202 12.812 171.444 1.00 . A A . 66 PHE HA 1 1
7 15455 1 1 66 PHE HB2 H 117.404 11.472 169.411 1.00 . A A . 66 PHE HB2 1 1
7 15456 1 1 66 PHE HB3 H 119.157 11.295 169.436 1.00 . A A . 66 PHE HB3 1 1
7 15457 1 1 66 PHE HD1 H 120.258 10.045 171.185 1.00 . A A . 66 PHE HD1 1 1
7 15458 1 1 66 PHE HD2 H 116.020 10.424 171.093 1.00 . A A . 66 PHE HD2 1 1
7 15459 1 1 66 PHE HE1 H 120.063 8.222 172.826 1.00 . A A . 66 PHE HE1 1 1
7 15460 1 1 66 PHE HE2 H 115.817 8.602 172.732 1.00 . A A . 66 PHE HE2 1 1
7 15461 1 1 66 PHE HZ H 117.841 7.501 173.603 1.00 . A A . 66 PHE HZ 1 1
7 15462 1 1 66 PHE N N 117.181 13.205 171.396 1.00 . A A . 66 PHE N 1 1
7 15463 1 1 66 PHE O O 118.003 14.115 168.724 1.00 . A A . 66 PHE O 1 1
7 15464 1 1 67 VAL C C 121.604 15.605 168.546 1.00 . A A . 67 VAL C 1 1
7 15465 1 1 67 VAL CA C 120.193 15.781 169.092 1.00 . A A . 67 VAL CA 1 1
7 15466 1 1 67 VAL CB C 120.113 17.116 169.866 1.00 . A A . 67 VAL CB 1 1
7 15467 1 1 67 VAL CG1 C 120.418 18.294 168.951 1.00 . A A . 67 VAL CG1 1 1
7 15468 1 1 67 VAL CG2 C 118.746 17.284 170.511 1.00 . A A . 67 VAL CG2 1 1
7 15469 1 1 67 VAL H H 120.404 14.412 170.691 1.00 . A A . 67 VAL H 1 1
7 15470 1 1 67 VAL HA H 119.499 15.823 168.264 1.00 . A A . 67 VAL HA 1 1
7 15471 1 1 67 VAL HB H 120.855 17.098 170.650 1.00 . A A . 67 VAL HB 1 1
7 15472 1 1 67 VAL HG11 H 121.407 18.178 168.534 1.00 . A A . 67 VAL HG11 1 1
7 15473 1 1 67 VAL HG12 H 119.691 18.327 168.153 1.00 . A A . 67 VAL HG12 1 1
7 15474 1 1 67 VAL HG13 H 120.371 19.211 169.519 1.00 . A A . 67 VAL HG13 1 1
7 15475 1 1 67 VAL HG21 H 118.559 16.455 171.178 1.00 . A A . 67 VAL HG21 1 1
7 15476 1 1 67 VAL HG22 H 118.724 18.207 171.068 1.00 . A A . 67 VAL HG22 1 1
7 15477 1 1 67 VAL HG23 H 117.986 17.308 169.744 1.00 . A A . 67 VAL HG23 1 1
7 15478 1 1 67 VAL N N 119.823 14.652 169.932 1.00 . A A . 67 VAL N 1 1
7 15479 1 1 67 VAL O O 122.587 15.753 169.271 1.00 . A A . 67 VAL O 1 1
7 15480 1 1 68 SER C C 123.469 16.454 166.056 1.00 . A A . 68 SER C 1 1
7 15481 1 1 68 SER CA C 122.963 15.109 166.603 1.00 . A A . 68 SER CA 1 1
7 15482 1 1 68 SER CB C 122.775 14.103 165.465 1.00 . A A . 68 SER CB 1 1
7 15483 1 1 68 SER H H 120.860 15.155 166.758 1.00 . A A . 68 SER H 1 1
7 15484 1 1 68 SER HA H 123.678 14.711 167.319 1.00 . A A . 68 SER HA 1 1
7 15485 1 1 68 SER HB2 H 122.163 14.544 164.689 1.00 . A A . 68 SER HB2 1 1
7 15486 1 1 68 SER HB3 H 123.739 13.839 165.055 1.00 . A A . 68 SER HB3 1 1
7 15487 1 1 68 SER HG H 122.581 12.624 166.746 1.00 . A A . 68 SER HG 1 1
7 15488 1 1 68 SER N N 121.687 15.290 167.270 1.00 . A A . 68 SER N 1 1
7 15489 1 1 68 SER O O 122.683 17.250 165.548 1.00 . A A . 68 SER O 1 1
7 15490 1 1 68 SER OG O 122.138 12.927 165.930 1.00 . A A . 68 SER OG 1 1
7 15491 1 1 69 LEU C C 126.481 17.592 164.643 1.00 . A A . 69 LEU C 1 1
7 15492 1 1 69 LEU CA C 125.365 17.938 165.628 1.00 . A A . 69 LEU CA 1 1
7 15493 1 1 69 LEU CB C 125.912 18.821 166.749 1.00 . A A . 69 LEU CB 1 1
7 15494 1 1 69 LEU CD1 C 125.476 21.021 165.619 1.00 . A A . 69 LEU CD1 1 1
7 15495 1 1 69 LEU CD2 C 127.150 20.879 167.472 1.00 . A A . 69 LEU CD2 1 1
7 15496 1 1 69 LEU CG C 126.525 20.149 166.293 1.00 . A A . 69 LEU CG 1 1
7 15497 1 1 69 LEU H H 125.342 16.074 166.653 1.00 . A A . 69 LEU H 1 1
7 15498 1 1 69 LEU HA H 124.592 18.477 165.101 1.00 . A A . 69 LEU HA 1 1
7 15499 1 1 69 LEU HB2 H 125.104 19.037 167.427 1.00 . A A . 69 LEU HB2 1 1
7 15500 1 1 69 LEU HB3 H 126.670 18.265 167.280 1.00 . A A . 69 LEU HB3 1 1
7 15501 1 1 69 LEU HD11 H 125.094 20.513 164.745 1.00 . A A . 69 LEU HD11 1 1
7 15502 1 1 69 LEU HD12 H 124.667 21.211 166.308 1.00 . A A . 69 LEU HD12 1 1
7 15503 1 1 69 LEU HD13 H 125.925 21.958 165.321 1.00 . A A . 69 LEU HD13 1 1
7 15504 1 1 69 LEU HD21 H 127.933 20.269 167.898 1.00 . A A . 69 LEU HD21 1 1
7 15505 1 1 69 LEU HD22 H 127.566 21.816 167.135 1.00 . A A . 69 LEU HD22 1 1
7 15506 1 1 69 LEU HD23 H 126.395 21.068 168.220 1.00 . A A . 69 LEU HD23 1 1
7 15507 1 1 69 LEU HG H 127.304 19.948 165.573 1.00 . A A . 69 LEU HG 1 1
7 15508 1 1 69 LEU N N 124.768 16.717 166.175 1.00 . A A . 69 LEU N 1 1
7 15509 1 1 69 LEU O O 127.417 16.869 164.981 1.00 . A A . 69 LEU O 1 1
7 15510 1 1 70 SER C C 128.306 18.814 162.049 1.00 . A A . 70 SER C 1 1
7 15511 1 1 70 SER CA C 127.288 17.722 162.352 1.00 . A A . 70 SER CA 1 1
7 15512 1 1 70 SER CB C 126.508 17.350 161.088 1.00 . A A . 70 SER CB 1 1
7 15513 1 1 70 SER H H 125.646 18.731 163.231 1.00 . A A . 70 SER H 1 1
7 15514 1 1 70 SER HA H 127.825 16.847 162.688 1.00 . A A . 70 SER HA 1 1
7 15515 1 1 70 SER HB2 H 126.308 16.289 161.098 1.00 . A A . 70 SER HB2 1 1
7 15516 1 1 70 SER HB3 H 125.574 17.884 161.063 1.00 . A A . 70 SER HB3 1 1
7 15517 1 1 70 SER HG H 127.821 16.892 159.697 1.00 . A A . 70 SER HG 1 1
7 15518 1 1 70 SER N N 126.368 18.097 163.420 1.00 . A A . 70 SER N 1 1
7 15519 1 1 70 SER O O 127.960 19.942 161.708 1.00 . A A . 70 SER O 1 1
7 15520 1 1 70 SER OG O 127.242 17.652 159.919 1.00 . A A . 70 SER OG 1 1
7 15521 1 1 71 CYS C C 131.062 19.259 160.386 1.00 . A A . 71 CYS C 1 1
7 15522 1 1 71 CYS CA C 130.683 19.325 161.868 1.00 . A A . 71 CYS CA 1 1
7 15523 1 1 71 CYS CB C 131.881 18.899 162.711 1.00 . A A . 71 CYS CB 1 1
7 15524 1 1 71 CYS H H 129.755 17.560 162.512 1.00 . A A . 71 CYS H 1 1
7 15525 1 1 71 CYS HA H 130.408 20.336 162.124 1.00 . A A . 71 CYS HA 1 1
7 15526 1 1 71 CYS HB2 H 132.349 18.041 162.250 1.00 . A A . 71 CYS HB2 1 1
7 15527 1 1 71 CYS HB3 H 132.591 19.712 162.753 1.00 . A A . 71 CYS HB3 1 1
7 15528 1 1 71 CYS HG H 132.550 18.579 165.145 1.00 . A A . 71 CYS HG 1 1
7 15529 1 1 71 CYS N N 129.566 18.449 162.172 1.00 . A A . 71 CYS N 1 1
7 15530 1 1 71 CYS O O 132.109 19.774 159.988 1.00 . A A . 71 CYS O 1 1
7 15531 1 1 71 CYS SG S 131.455 18.448 164.410 1.00 . A A . 71 CYS SG 1 1
7 15532 1 1 72 ASP C C 130.475 19.774 157.420 1.00 . A A . 72 ASP C 1 1
7 15533 1 1 72 ASP CA C 130.517 18.443 158.151 1.00 . A A . 72 ASP CA 1 1
7 15534 1 1 72 ASP CB C 129.505 17.503 157.483 1.00 . A A . 72 ASP CB 1 1
7 15535 1 1 72 ASP CG C 129.454 16.127 158.110 1.00 . A A . 72 ASP CG 1 1
7 15536 1 1 72 ASP H H 129.367 18.283 159.933 1.00 . A A . 72 ASP H 1 1
7 15537 1 1 72 ASP HA H 131.509 18.017 158.073 1.00 . A A . 72 ASP HA 1 1
7 15538 1 1 72 ASP HB2 H 128.523 17.941 157.548 1.00 . A A . 72 ASP HB2 1 1
7 15539 1 1 72 ASP HB3 H 129.770 17.390 156.441 1.00 . A A . 72 ASP HB3 1 1
7 15540 1 1 72 ASP N N 130.217 18.630 159.572 1.00 . A A . 72 ASP N 1 1
7 15541 1 1 72 ASP O O 129.475 20.489 157.487 1.00 . A A . 72 ASP O 1 1
7 15542 1 1 72 ASP OD1 O 129.127 16.037 159.307 1.00 . A A . 72 ASP OD1 1 1
7 15543 1 1 72 ASP OD2 O 129.726 15.136 157.402 1.00 . A A . 72 ASP OD2 1 1
7 15544 1 1 73 LYS C C 130.733 21.088 154.635 1.00 . A A . 73 LYS C 1 1
7 15545 1 1 73 LYS CA C 131.538 21.324 155.913 1.00 . A A . 73 LYS CA 1 1
7 15546 1 1 73 LYS CB C 132.964 21.764 155.580 1.00 . A A . 73 LYS CB 1 1
7 15547 1 1 73 LYS CD C 134.445 23.596 154.707 1.00 . A A . 73 LYS CD 1 1
7 15548 1 1 73 LYS CE C 134.475 24.949 154.020 1.00 . A A . 73 LYS CE 1 1
7 15549 1 1 73 LYS CG C 133.021 23.097 154.857 1.00 . A A . 73 LYS CG 1 1
7 15550 1 1 73 LYS H H 132.348 19.552 156.753 1.00 . A A . 73 LYS H 1 1
7 15551 1 1 73 LYS HA H 131.054 22.099 156.488 1.00 . A A . 73 LYS HA 1 1
7 15552 1 1 73 LYS HB2 H 133.527 21.849 156.498 1.00 . A A . 73 LYS HB2 1 1
7 15553 1 1 73 LYS HB3 H 133.425 21.017 154.952 1.00 . A A . 73 LYS HB3 1 1
7 15554 1 1 73 LYS HD2 H 134.890 23.688 155.686 1.00 . A A . 73 LYS HD2 1 1
7 15555 1 1 73 LYS HD3 H 135.006 22.887 154.116 1.00 . A A . 73 LYS HD3 1 1
7 15556 1 1 73 LYS HE2 H 134.129 24.830 153.004 1.00 . A A . 73 LYS HE2 1 1
7 15557 1 1 73 LYS HE3 H 133.814 25.620 154.548 1.00 . A A . 73 LYS HE3 1 1
7 15558 1 1 73 LYS HG2 H 132.587 22.982 153.875 1.00 . A A . 73 LYS HG2 1 1
7 15559 1 1 73 LYS HG3 H 132.452 23.823 155.420 1.00 . A A . 73 LYS HG3 1 1
7 15560 1 1 73 LYS HZ1 H 136.486 24.915 153.460 1.00 . A A . 73 LYS HZ1 1 1
7 15561 1 1 73 LYS HZ2 H 135.818 26.473 153.551 1.00 . A A . 73 LYS HZ2 1 1
7 15562 1 1 73 LYS HZ3 H 136.204 25.629 154.973 1.00 . A A . 73 LYS HZ3 1 1
7 15563 1 1 73 LYS N N 131.543 20.114 156.720 1.00 . A A . 73 LYS N 1 1
7 15564 1 1 73 LYS NZ N 135.839 25.530 153.999 1.00 . A A . 73 LYS NZ 1 1
7 15565 1 1 73 LYS O O 130.070 21.992 154.121 1.00 . A A . 73 LYS O 1 1
7 15566 1 1 74 ASN C C 128.546 19.266 153.300 1.00 . A A . 74 ASN C 1 1
7 15567 1 1 74 ASN CA C 130.022 19.446 152.972 1.00 . A A . 74 ASN CA 1 1
7 15568 1 1 74 ASN CB C 130.577 18.129 152.416 1.00 . A A . 74 ASN CB 1 1
7 15569 1 1 74 ASN CG C 131.010 17.171 153.513 1.00 . A A . 74 ASN CG 1 1
7 15570 1 1 74 ASN H H 131.319 19.184 154.620 1.00 . A A . 74 ASN H 1 1
7 15571 1 1 74 ASN HA H 130.128 20.218 152.226 1.00 . A A . 74 ASN HA 1 1
7 15572 1 1 74 ASN HB2 H 129.805 17.647 151.836 1.00 . A A . 74 ASN HB2 1 1
7 15573 1 1 74 ASN HB3 H 131.419 18.330 151.780 1.00 . A A . 74 ASN HB3 1 1
7 15574 1 1 74 ASN HD21 H 129.179 16.419 153.632 1.00 . A A . 74 ASN HD21 1 1
7 15575 1 1 74 ASN HD22 H 130.346 15.738 154.710 1.00 . A A . 74 ASN HD22 1 1
7 15576 1 1 74 ASN N N 130.772 19.854 154.157 1.00 . A A . 74 ASN N 1 1
7 15577 1 1 74 ASN ND2 N 130.088 16.360 153.998 1.00 . A A . 74 ASN ND2 1 1
7 15578 1 1 74 ASN O O 128.049 18.143 153.335 1.00 . A A . 74 ASN O 1 1
7 15579 1 1 74 ASN OD1 O 132.165 17.178 153.936 1.00 . A A . 74 ASN OD1 1 1
7 15580 1 1 75 LYS C C 125.606 19.534 152.954 1.00 . A A . 75 LYS C 1 1
7 15581 1 1 75 LYS CA C 126.454 20.298 153.958 1.00 . A A . 75 LYS CA 1 1
7 15582 1 1 75 LYS CB C 125.850 21.685 154.157 1.00 . A A . 75 LYS CB 1 1
7 15583 1 1 75 LYS CD C 123.360 22.086 153.966 1.00 . A A . 75 LYS CD 1 1
7 15584 1 1 75 LYS CE C 122.031 21.643 154.557 1.00 . A A . 75 LYS CE 1 1
7 15585 1 1 75 LYS CG C 124.499 21.607 154.841 1.00 . A A . 75 LYS CG 1 1
7 15586 1 1 75 LYS H H 128.285 21.244 153.446 1.00 . A A . 75 LYS H 1 1
7 15587 1 1 75 LYS HA H 126.426 19.772 154.900 1.00 . A A . 75 LYS HA 1 1
7 15588 1 1 75 LYS HB2 H 126.515 22.279 154.767 1.00 . A A . 75 LYS HB2 1 1
7 15589 1 1 75 LYS HB3 H 125.722 22.160 153.196 1.00 . A A . 75 LYS HB3 1 1
7 15590 1 1 75 LYS HD2 H 123.389 23.165 153.918 1.00 . A A . 75 LYS HD2 1 1
7 15591 1 1 75 LYS HD3 H 123.469 21.668 152.978 1.00 . A A . 75 LYS HD3 1 1
7 15592 1 1 75 LYS HE2 H 122.064 20.571 154.698 1.00 . A A . 75 LYS HE2 1 1
7 15593 1 1 75 LYS HE3 H 121.900 22.126 155.515 1.00 . A A . 75 LYS HE3 1 1
7 15594 1 1 75 LYS HG2 H 124.314 20.576 155.097 1.00 . A A . 75 LYS HG2 1 1
7 15595 1 1 75 LYS HG3 H 124.527 22.204 155.741 1.00 . A A . 75 LYS HG3 1 1
7 15596 1 1 75 LYS HZ1 H 120.832 22.998 153.508 1.00 . A A . 75 LYS HZ1 1 1
7 15597 1 1 75 LYS HZ2 H 120.963 21.477 152.766 1.00 . A A . 75 LYS HZ2 1 1
7 15598 1 1 75 LYS HZ3 H 119.986 21.675 154.135 1.00 . A A . 75 LYS HZ3 1 1
7 15599 1 1 75 LYS N N 127.847 20.369 153.539 1.00 . A A . 75 LYS N 1 1
7 15600 1 1 75 LYS NZ N 120.873 21.977 153.684 1.00 . A A . 75 LYS NZ 1 1
7 15601 1 1 75 LYS O O 124.943 18.566 153.308 1.00 . A A . 75 LYS O 1 1
7 15602 1 1 76 LYS C C 125.133 17.879 150.563 1.00 . A A . 76 LYS C 1 1
7 15603 1 1 76 LYS CA C 124.858 19.379 150.642 1.00 . A A . 76 LYS CA 1 1
7 15604 1 1 76 LYS CB C 125.187 20.040 149.304 1.00 . A A . 76 LYS CB 1 1
7 15605 1 1 76 LYS CD C 123.360 20.666 147.691 1.00 . A A . 76 LYS CD 1 1
7 15606 1 1 76 LYS CE C 122.198 20.097 146.893 1.00 . A A . 76 LYS CE 1 1
7 15607 1 1 76 LYS CG C 124.299 19.566 148.166 1.00 . A A . 76 LYS CG 1 1
7 15608 1 1 76 LYS H H 126.153 20.790 151.520 1.00 . A A . 76 LYS H 1 1
7 15609 1 1 76 LYS HA H 123.811 19.528 150.858 1.00 . A A . 76 LYS HA 1 1
7 15610 1 1 76 LYS HB2 H 125.070 21.109 149.405 1.00 . A A . 76 LYS HB2 1 1
7 15611 1 1 76 LYS HB3 H 126.213 19.823 149.051 1.00 . A A . 76 LYS HB3 1 1
7 15612 1 1 76 LYS HD2 H 122.972 21.192 148.550 1.00 . A A . 76 LYS HD2 1 1
7 15613 1 1 76 LYS HD3 H 123.913 21.353 147.066 1.00 . A A . 76 LYS HD3 1 1
7 15614 1 1 76 LYS HE2 H 121.714 20.903 146.360 1.00 . A A . 76 LYS HE2 1 1
7 15615 1 1 76 LYS HE3 H 122.581 19.376 146.186 1.00 . A A . 76 LYS HE3 1 1
7 15616 1 1 76 LYS HG2 H 124.921 19.258 147.340 1.00 . A A . 76 LYS HG2 1 1
7 15617 1 1 76 LYS HG3 H 123.710 18.727 148.509 1.00 . A A . 76 LYS HG3 1 1
7 15618 1 1 76 LYS HZ1 H 120.563 20.138 148.192 1.00 . A A . 76 LYS HZ1 1 1
7 15619 1 1 76 LYS HZ2 H 120.635 18.747 147.231 1.00 . A A . 76 LYS HZ2 1 1
7 15620 1 1 76 LYS HZ3 H 121.683 18.929 148.555 1.00 . A A . 76 LYS HZ3 1 1
7 15621 1 1 76 LYS N N 125.626 19.997 151.714 1.00 . A A . 76 LYS N 1 1
7 15622 1 1 76 LYS NZ N 121.197 19.431 147.772 1.00 . A A . 76 LYS NZ 1 1
7 15623 1 1 76 LYS O O 124.216 17.067 150.691 1.00 . A A . 76 LYS O 1 1
7 15624 1 1 77 ALA C C 126.299 15.316 151.474 1.00 . A A . 77 ALA C 1 1
7 15625 1 1 77 ALA CA C 126.816 16.118 150.286 1.00 . A A . 77 ALA CA 1 1
7 15626 1 1 77 ALA CB C 128.331 16.014 150.196 1.00 . A A . 77 ALA CB 1 1
7 15627 1 1 77 ALA H H 127.090 18.218 150.321 1.00 . A A . 77 ALA H 1 1
7 15628 1 1 77 ALA HA H 126.399 15.711 149.380 1.00 . A A . 77 ALA HA 1 1
7 15629 1 1 77 ALA HB1 H 128.686 16.621 149.376 1.00 . A A . 77 ALA HB1 1 1
7 15630 1 1 77 ALA HB2 H 128.772 16.362 151.119 1.00 . A A . 77 ALA HB2 1 1
7 15631 1 1 77 ALA HB3 H 128.613 14.985 150.030 1.00 . A A . 77 ALA HB3 1 1
7 15632 1 1 77 ALA N N 126.407 17.521 150.385 1.00 . A A . 77 ALA N 1 1
7 15633 1 1 77 ALA O O 125.955 14.134 151.352 1.00 . A A . 77 ALA O 1 1
7 15634 1 1 78 TRP C C 124.277 15.136 153.849 1.00 . A A . 78 TRP C 1 1
7 15635 1 1 78 TRP CA C 125.790 15.364 153.836 1.00 . A A . 78 TRP CA 1 1
7 15636 1 1 78 TRP CB C 126.266 16.237 155.002 1.00 . A A . 78 TRP CB 1 1
7 15637 1 1 78 TRP CD1 C 125.738 16.423 157.480 1.00 . A A . 78 TRP CD1 1 1
7 15638 1 1 78 TRP CD2 C 126.016 14.319 156.780 1.00 . A A . 78 TRP CD2 1 1
7 15639 1 1 78 TRP CE2 C 125.749 14.308 158.155 1.00 . A A . 78 TRP CE2 1 1
7 15640 1 1 78 TRP CE3 C 126.221 13.101 156.129 1.00 . A A . 78 TRP CE3 1 1
7 15641 1 1 78 TRP CG C 126.011 15.691 156.368 1.00 . A A . 78 TRP CG 1 1
7 15642 1 1 78 TRP CH2 C 125.885 11.960 158.234 1.00 . A A . 78 TRP CH2 1 1
7 15643 1 1 78 TRP CZ2 C 125.684 13.140 158.889 1.00 . A A . 78 TRP CZ2 1 1
7 15644 1 1 78 TRP CZ3 C 126.151 11.933 156.864 1.00 . A A . 78 TRP CZ3 1 1
7 15645 1 1 78 TRP H H 126.387 16.952 152.601 1.00 . A A . 78 TRP H 1 1
7 15646 1 1 78 TRP HA H 126.280 14.407 153.885 1.00 . A A . 78 TRP HA 1 1
7 15647 1 1 78 TRP HB2 H 127.332 16.376 154.909 1.00 . A A . 78 TRP HB2 1 1
7 15648 1 1 78 TRP HB3 H 125.788 17.202 154.938 1.00 . A A . 78 TRP HB3 1 1
7 15649 1 1 78 TRP HD1 H 125.663 17.500 157.496 1.00 . A A . 78 TRP HD1 1 1
7 15650 1 1 78 TRP HE1 H 125.391 15.889 159.473 1.00 . A A . 78 TRP HE1 1 1
7 15651 1 1 78 TRP HE3 H 126.428 13.063 155.070 1.00 . A A . 78 TRP HE3 1 1
7 15652 1 1 78 TRP HH2 H 125.840 11.025 158.772 1.00 . A A . 78 TRP HH2 1 1
7 15653 1 1 78 TRP HZ2 H 125.476 13.158 159.948 1.00 . A A . 78 TRP HZ2 1 1
7 15654 1 1 78 TRP HZ3 H 126.306 10.982 156.378 1.00 . A A . 78 TRP HZ3 1 1
7 15655 1 1 78 TRP N N 126.197 15.989 152.602 1.00 . A A . 78 TRP N 1 1
7 15656 1 1 78 TRP NE1 N 125.584 15.599 158.559 1.00 . A A . 78 TRP NE1 1 1
7 15657 1 1 78 TRP O O 123.805 14.128 154.377 1.00 . A A . 78 TRP O 1 1
7 15658 1 1 79 GLU C C 121.803 14.538 152.390 1.00 . A A . 79 GLU C 1 1
7 15659 1 1 79 GLU CA C 122.086 15.884 153.037 1.00 . A A . 79 GLU CA 1 1
7 15660 1 1 79 GLU CB C 121.533 16.968 152.110 1.00 . A A . 79 GLU CB 1 1
7 15661 1 1 79 GLU CD C 121.603 19.366 151.369 1.00 . A A . 79 GLU CD 1 1
7 15662 1 1 79 GLU CG C 121.961 18.376 152.459 1.00 . A A . 79 GLU CG 1 1
7 15663 1 1 79 GLU H H 123.952 16.891 152.931 1.00 . A A . 79 GLU H 1 1
7 15664 1 1 79 GLU HA H 121.592 15.940 153.995 1.00 . A A . 79 GLU HA 1 1
7 15665 1 1 79 GLU HB2 H 121.861 16.760 151.102 1.00 . A A . 79 GLU HB2 1 1
7 15666 1 1 79 GLU HB3 H 120.454 16.928 152.138 1.00 . A A . 79 GLU HB3 1 1
7 15667 1 1 79 GLU HG2 H 121.475 18.666 153.362 1.00 . A A . 79 GLU HG2 1 1
7 15668 1 1 79 GLU HG3 H 123.027 18.394 152.615 1.00 . A A . 79 GLU HG3 1 1
7 15669 1 1 79 GLU N N 123.528 16.059 153.239 1.00 . A A . 79 GLU N 1 1
7 15670 1 1 79 GLU O O 120.990 13.746 152.875 1.00 . A A . 79 GLU O 1 1
7 15671 1 1 79 GLU OE1 O 121.900 19.087 150.191 1.00 . A A . 79 GLU OE1 1 1
7 15672 1 1 79 GLU OE2 O 121.019 20.422 151.680 1.00 . A A . 79 GLU OE2 1 1
7 15673 1 1 80 ASN C C 122.629 11.839 151.309 1.00 . A A . 80 ASN C 1 1
7 15674 1 1 80 ASN CA C 122.255 13.074 150.504 1.00 . A A . 80 ASN CA 1 1
7 15675 1 1 80 ASN CB C 123.060 13.104 149.205 1.00 . A A . 80 ASN CB 1 1
7 15676 1 1 80 ASN CG C 123.151 14.497 148.645 1.00 . A A . 80 ASN CG 1 1
7 15677 1 1 80 ASN H H 123.155 14.950 150.974 1.00 . A A . 80 ASN H 1 1
7 15678 1 1 80 ASN HA H 121.203 13.028 150.265 1.00 . A A . 80 ASN HA 1 1
7 15679 1 1 80 ASN HB2 H 124.059 12.744 149.397 1.00 . A A . 80 ASN HB2 1 1
7 15680 1 1 80 ASN HB3 H 122.588 12.472 148.477 1.00 . A A . 80 ASN HB3 1 1
7 15681 1 1 80 ASN HD21 H 124.851 14.733 149.610 1.00 . A A . 80 ASN HD21 1 1
7 15682 1 1 80 ASN HD22 H 124.257 16.127 148.787 1.00 . A A . 80 ASN HD22 1 1
7 15683 1 1 80 ASN N N 122.485 14.289 151.283 1.00 . A A . 80 ASN N 1 1
7 15684 1 1 80 ASN ND2 N 124.203 15.181 149.025 1.00 . A A . 80 ASN ND2 1 1
7 15685 1 1 80 ASN O O 121.921 10.832 151.288 1.00 . A A . 80 ASN O 1 1
7 15686 1 1 80 ASN OD1 O 122.301 14.948 147.879 1.00 . A A . 80 ASN OD1 1 1
7 15687 1 1 81 MET C C 123.297 10.456 153.958 1.00 . A A . 81 MET C 1 1
7 15688 1 1 81 MET CA C 124.225 10.796 152.803 1.00 . A A . 81 MET CA 1 1
7 15689 1 1 81 MET CB C 125.620 11.102 153.317 1.00 . A A . 81 MET CB 1 1
7 15690 1 1 81 MET CE C 127.466 7.470 154.107 1.00 . A A . 81 MET CE 1 1
7 15691 1 1 81 MET CG C 126.288 9.955 154.038 1.00 . A A . 81 MET CG 1 1
7 15692 1 1 81 MET H H 124.259 12.757 152.039 1.00 . A A . 81 MET H 1 1
7 15693 1 1 81 MET HA H 124.269 9.943 152.145 1.00 . A A . 81 MET HA 1 1
7 15694 1 1 81 MET HB2 H 126.238 11.368 152.483 1.00 . A A . 81 MET HB2 1 1
7 15695 1 1 81 MET HB3 H 125.565 11.941 153.995 1.00 . A A . 81 MET HB3 1 1
7 15696 1 1 81 MET HE1 H 128.373 7.969 154.416 1.00 . A A . 81 MET HE1 1 1
7 15697 1 1 81 MET HE2 H 126.855 7.266 154.975 1.00 . A A . 81 MET HE2 1 1
7 15698 1 1 81 MET HE3 H 127.714 6.543 153.615 1.00 . A A . 81 MET HE3 1 1
7 15699 1 1 81 MET HG2 H 127.239 10.305 154.395 1.00 . A A . 81 MET HG2 1 1
7 15700 1 1 81 MET HG3 H 125.674 9.659 154.878 1.00 . A A . 81 MET HG3 1 1
7 15701 1 1 81 MET N N 123.740 11.921 152.033 1.00 . A A . 81 MET N 1 1
7 15702 1 1 81 MET O O 122.929 9.301 154.114 1.00 . A A . 81 MET O 1 1
7 15703 1 1 81 MET SD S 126.562 8.523 152.979 1.00 . A A . 81 MET SD 1 1
7 15704 1 1 82 VAL C C 120.681 10.636 155.421 1.00 . A A . 82 VAL C 1 1
7 15705 1 1 82 VAL CA C 122.020 11.204 155.888 1.00 . A A . 82 VAL CA 1 1
7 15706 1 1 82 VAL CB C 121.782 12.479 156.734 1.00 . A A . 82 VAL CB 1 1
7 15707 1 1 82 VAL CG1 C 121.209 13.608 155.905 1.00 . A A . 82 VAL CG1 1 1
7 15708 1 1 82 VAL CG2 C 120.868 12.182 157.904 1.00 . A A . 82 VAL CG2 1 1
7 15709 1 1 82 VAL H H 123.215 12.368 154.567 1.00 . A A . 82 VAL H 1 1
7 15710 1 1 82 VAL HA H 122.502 10.469 156.518 1.00 . A A . 82 VAL HA 1 1
7 15711 1 1 82 VAL HB H 122.734 12.804 157.129 1.00 . A A . 82 VAL HB 1 1
7 15712 1 1 82 VAL HG11 H 121.022 14.458 156.542 1.00 . A A . 82 VAL HG11 1 1
7 15713 1 1 82 VAL HG12 H 121.914 13.883 155.135 1.00 . A A . 82 VAL HG12 1 1
7 15714 1 1 82 VAL HG13 H 120.284 13.287 155.449 1.00 . A A . 82 VAL HG13 1 1
7 15715 1 1 82 VAL HG21 H 120.528 13.110 158.339 1.00 . A A . 82 VAL HG21 1 1
7 15716 1 1 82 VAL HG22 H 120.019 11.609 157.565 1.00 . A A . 82 VAL HG22 1 1
7 15717 1 1 82 VAL HG23 H 121.413 11.621 158.647 1.00 . A A . 82 VAL HG23 1 1
7 15718 1 1 82 VAL N N 122.905 11.451 154.749 1.00 . A A . 82 VAL N 1 1
7 15719 1 1 82 VAL O O 120.044 9.848 156.124 1.00 . A A . 82 VAL O 1 1
7 15720 1 1 83 THR C C 119.213 9.086 153.167 1.00 . A A . 83 THR C 1 1
7 15721 1 1 83 THR CA C 119.035 10.526 153.649 1.00 . A A . 83 THR CA 1 1
7 15722 1 1 83 THR CB C 118.564 11.426 152.490 1.00 . A A . 83 THR CB 1 1
7 15723 1 1 83 THR CG2 C 117.219 10.967 151.946 1.00 . A A . 83 THR CG2 1 1
7 15724 1 1 83 THR H H 120.811 11.671 153.717 1.00 . A A . 83 THR H 1 1
7 15725 1 1 83 THR HA H 118.278 10.544 154.422 1.00 . A A . 83 THR HA 1 1
7 15726 1 1 83 THR HB H 119.296 11.381 151.696 1.00 . A A . 83 THR HB 1 1
7 15727 1 1 83 THR HG1 H 119.297 13.238 152.806 1.00 . A A . 83 THR HG1 1 1
7 15728 1 1 83 THR HG21 H 116.926 11.606 151.127 1.00 . A A . 83 THR HG21 1 1
7 15729 1 1 83 THR HG22 H 117.302 9.949 151.596 1.00 . A A . 83 THR HG22 1 1
7 15730 1 1 83 THR HG23 H 116.477 11.021 152.728 1.00 . A A . 83 THR HG23 1 1
7 15731 1 1 83 THR N N 120.269 11.026 154.225 1.00 . A A . 83 THR N 1 1
7 15732 1 1 83 THR O O 118.330 8.250 153.346 1.00 . A A . 83 THR O 1 1
7 15733 1 1 83 THR OG1 O 118.457 12.781 152.952 1.00 . A A . 83 THR OG1 1 1
7 15734 1 1 84 LYS C C 120.940 6.518 153.274 1.00 . A A . 84 LYS C 1 1
7 15735 1 1 84 LYS CA C 120.664 7.449 152.098 1.00 . A A . 84 LYS CA 1 1
7 15736 1 1 84 LYS CB C 121.872 7.496 151.152 1.00 . A A . 84 LYS CB 1 1
7 15737 1 1 84 LYS CD C 122.821 5.132 151.052 1.00 . A A . 84 LYS CD 1 1
7 15738 1 1 84 LYS CE C 124.289 5.479 151.282 1.00 . A A . 84 LYS CE 1 1
7 15739 1 1 84 LYS CG C 122.075 6.239 150.307 1.00 . A A . 84 LYS CG 1 1
7 15740 1 1 84 LYS H H 121.060 9.497 152.486 1.00 . A A . 84 LYS H 1 1
7 15741 1 1 84 LYS HA H 119.800 7.093 151.557 1.00 . A A . 84 LYS HA 1 1
7 15742 1 1 84 LYS HB2 H 121.755 8.335 150.488 1.00 . A A . 84 LYS HB2 1 1
7 15743 1 1 84 LYS HB3 H 122.763 7.647 151.744 1.00 . A A . 84 LYS HB3 1 1
7 15744 1 1 84 LYS HD2 H 122.347 4.977 152.009 1.00 . A A . 84 LYS HD2 1 1
7 15745 1 1 84 LYS HD3 H 122.764 4.223 150.471 1.00 . A A . 84 LYS HD3 1 1
7 15746 1 1 84 LYS HE2 H 124.814 4.583 151.575 1.00 . A A . 84 LYS HE2 1 1
7 15747 1 1 84 LYS HE3 H 124.704 5.850 150.357 1.00 . A A . 84 LYS HE3 1 1
7 15748 1 1 84 LYS HG2 H 121.107 5.862 150.012 1.00 . A A . 84 LYS HG2 1 1
7 15749 1 1 84 LYS HG3 H 122.638 6.505 149.424 1.00 . A A . 84 LYS HG3 1 1
7 15750 1 1 84 LYS HZ1 H 124.302 6.088 153.287 1.00 . A A . 84 LYS HZ1 1 1
7 15751 1 1 84 LYS HZ2 H 125.438 6.889 152.314 1.00 . A A . 84 LYS HZ2 1 1
7 15752 1 1 84 LYS HZ3 H 123.803 7.289 152.202 1.00 . A A . 84 LYS HZ3 1 1
7 15753 1 1 84 LYS N N 120.376 8.792 152.587 1.00 . A A . 84 LYS N 1 1
7 15754 1 1 84 LYS NZ N 124.471 6.509 152.340 1.00 . A A . 84 LYS NZ 1 1
7 15755 1 1 84 LYS O O 120.609 5.337 153.244 1.00 . A A . 84 LYS O 1 1
7 15756 1 1 85 ASP C C 120.703 6.221 156.465 1.00 . A A . 85 ASP C 1 1
7 15757 1 1 85 ASP CA C 121.896 6.336 155.514 1.00 . A A . 85 ASP CA 1 1
7 15758 1 1 85 ASP CB C 123.093 7.003 156.212 1.00 . A A . 85 ASP CB 1 1
7 15759 1 1 85 ASP CG C 124.413 6.324 155.886 1.00 . A A . 85 ASP CG 1 1
7 15760 1 1 85 ASP H H 121.773 8.036 154.257 1.00 . A A . 85 ASP H 1 1
7 15761 1 1 85 ASP HA H 122.185 5.342 155.208 1.00 . A A . 85 ASP HA 1 1
7 15762 1 1 85 ASP HB2 H 123.163 8.035 155.885 1.00 . A A . 85 ASP HB2 1 1
7 15763 1 1 85 ASP HB3 H 122.945 6.974 157.280 1.00 . A A . 85 ASP HB3 1 1
7 15764 1 1 85 ASP N N 121.544 7.080 154.308 1.00 . A A . 85 ASP N 1 1
7 15765 1 1 85 ASP O O 120.830 5.705 157.575 1.00 . A A . 85 ASP O 1 1
7 15766 1 1 85 ASP OD1 O 124.550 5.782 154.769 1.00 . A A . 85 ASP OD1 1 1
7 15767 1 1 85 ASP OD2 O 125.331 6.350 156.733 1.00 . A A . 85 ASP OD2 1 1
7 15768 1 1 86 GLN C C 118.283 7.140 158.128 1.00 . A A . 86 GLN C 1 1
7 15769 1 1 86 GLN CA C 118.268 6.544 156.719 1.00 . A A . 86 GLN CA 1 1
7 15770 1 1 86 GLN CB C 117.910 5.057 156.791 1.00 . A A . 86 GLN CB 1 1
7 15771 1 1 86 GLN CD C 117.296 2.948 155.543 1.00 . A A . 86 GLN CD 1 1
7 15772 1 1 86 GLN CG C 117.680 4.412 155.435 1.00 . A A . 86 GLN CG 1 1
7 15773 1 1 86 GLN H H 119.551 7.222 155.174 1.00 . A A . 86 GLN H 1 1
7 15774 1 1 86 GLN HA H 117.509 7.051 156.143 1.00 . A A . 86 GLN HA 1 1
7 15775 1 1 86 GLN HB2 H 118.714 4.531 157.284 1.00 . A A . 86 GLN HB2 1 1
7 15776 1 1 86 GLN HB3 H 117.008 4.945 157.376 1.00 . A A . 86 GLN HB3 1 1
7 15777 1 1 86 GLN HE21 H 116.434 3.271 157.302 1.00 . A A . 86 GLN HE21 1 1
7 15778 1 1 86 GLN HE22 H 116.380 1.646 156.724 1.00 . A A . 86 GLN HE22 1 1
7 15779 1 1 86 GLN HG2 H 116.886 4.940 154.928 1.00 . A A . 86 GLN HG2 1 1
7 15780 1 1 86 GLN HG3 H 118.589 4.489 154.856 1.00 . A A . 86 GLN HG3 1 1
7 15781 1 1 86 GLN N N 119.546 6.722 156.015 1.00 . A A . 86 GLN N 1 1
7 15782 1 1 86 GLN NE2 N 116.636 2.585 156.633 1.00 . A A . 86 GLN NE2 1 1
7 15783 1 1 86 GLN O O 117.536 6.702 159.008 1.00 . A A . 86 GLN O 1 1
7 15784 1 1 86 GLN OE1 O 117.587 2.148 154.656 1.00 . A A . 86 GLN OE1 1 1
7 15785 1 1 87 LEU C C 118.205 9.868 159.879 1.00 . A A . 87 LEU C 1 1
7 15786 1 1 87 LEU CA C 119.223 8.755 159.659 1.00 . A A . 87 LEU CA 1 1
7 15787 1 1 87 LEU CB C 120.632 9.302 159.855 1.00 . A A . 87 LEU CB 1 1
7 15788 1 1 87 LEU CD1 C 123.100 8.947 159.968 1.00 . A A . 87 LEU CD1 1 1
7 15789 1 1 87 LEU CD2 C 121.544 7.237 160.930 1.00 . A A . 87 LEU CD2 1 1
7 15790 1 1 87 LEU CG C 121.748 8.265 159.827 1.00 . A A . 87 LEU CG 1 1
7 15791 1 1 87 LEU H H 119.606 8.532 157.586 1.00 . A A . 87 LEU H 1 1
7 15792 1 1 87 LEU HA H 119.047 7.978 160.387 1.00 . A A . 87 LEU HA 1 1
7 15793 1 1 87 LEU HB2 H 120.822 10.019 159.075 1.00 . A A . 87 LEU HB2 1 1
7 15794 1 1 87 LEU HB3 H 120.670 9.813 160.806 1.00 . A A . 87 LEU HB3 1 1
7 15795 1 1 87 LEU HD11 H 123.237 9.648 159.158 1.00 . A A . 87 LEU HD11 1 1
7 15796 1 1 87 LEU HD12 H 123.140 9.474 160.910 1.00 . A A . 87 LEU HD12 1 1
7 15797 1 1 87 LEU HD13 H 123.884 8.205 159.937 1.00 . A A . 87 LEU HD13 1 1
7 15798 1 1 87 LEU HD21 H 122.341 6.508 160.896 1.00 . A A . 87 LEU HD21 1 1
7 15799 1 1 87 LEU HD22 H 121.552 7.733 161.889 1.00 . A A . 87 LEU HD22 1 1
7 15800 1 1 87 LEU HD23 H 120.596 6.740 160.789 1.00 . A A . 87 LEU HD23 1 1
7 15801 1 1 87 LEU HG H 121.731 7.749 158.878 1.00 . A A . 87 LEU HG 1 1
7 15802 1 1 87 LEU N N 119.090 8.164 158.337 1.00 . A A . 87 LEU N 1 1
7 15803 1 1 87 LEU O O 118.333 10.960 159.331 1.00 . A A . 87 LEU O 1 1
7 15804 1 1 88 LYS C C 116.393 10.927 162.541 1.00 . A A . 88 LYS C 1 1
7 15805 1 1 88 LYS CA C 116.215 10.584 161.066 1.00 . A A . 88 LYS CA 1 1
7 15806 1 1 88 LYS CB C 114.807 10.101 160.771 1.00 . A A . 88 LYS CB 1 1
7 15807 1 1 88 LYS CD C 113.989 11.474 158.812 1.00 . A A . 88 LYS CD 1 1
7 15808 1 1 88 LYS CE C 114.984 12.612 159.033 1.00 . A A . 88 LYS CE 1 1
7 15809 1 1 88 LYS CG C 114.499 10.112 159.285 1.00 . A A . 88 LYS CG 1 1
7 15810 1 1 88 LYS H H 117.025 8.643 160.915 1.00 . A A . 88 LYS H 1 1
7 15811 1 1 88 LYS HA H 116.396 11.472 160.476 1.00 . A A . 88 LYS HA 1 1
7 15812 1 1 88 LYS HB2 H 114.695 9.090 161.140 1.00 . A A . 88 LYS HB2 1 1
7 15813 1 1 88 LYS HB3 H 114.099 10.743 161.273 1.00 . A A . 88 LYS HB3 1 1
7 15814 1 1 88 LYS HD2 H 113.769 11.413 157.761 1.00 . A A . 88 LYS HD2 1 1
7 15815 1 1 88 LYS HD3 H 113.085 11.701 159.353 1.00 . A A . 88 LYS HD3 1 1
7 15816 1 1 88 LYS HE2 H 114.540 13.530 158.679 1.00 . A A . 88 LYS HE2 1 1
7 15817 1 1 88 LYS HE3 H 115.180 12.698 160.092 1.00 . A A . 88 LYS HE3 1 1
7 15818 1 1 88 LYS HG2 H 115.402 9.874 158.743 1.00 . A A . 88 LYS HG2 1 1
7 15819 1 1 88 LYS HG3 H 113.752 9.363 159.082 1.00 . A A . 88 LYS HG3 1 1
7 15820 1 1 88 LYS HZ1 H 116.112 12.329 157.293 1.00 . A A . 88 LYS HZ1 1 1
7 15821 1 1 88 LYS HZ2 H 116.916 13.200 158.502 1.00 . A A . 88 LYS HZ2 1 1
7 15822 1 1 88 LYS HZ3 H 116.734 11.527 158.649 1.00 . A A . 88 LYS HZ3 1 1
7 15823 1 1 88 LYS N N 117.170 9.573 160.647 1.00 . A A . 88 LYS N 1 1
7 15824 1 1 88 LYS NZ N 116.274 12.401 158.317 1.00 . A A . 88 LYS NZ 1 1
7 15825 1 1 88 LYS O O 117.400 10.558 163.143 1.00 . A A . 88 LYS O 1 1
7 15826 1 1 89 GLY C C 115.730 13.584 164.551 1.00 . A A . 89 GLY C 1 1
7 15827 1 1 89 GLY CA C 115.533 12.085 164.485 1.00 . A A . 89 GLY CA 1 1
7 15828 1 1 89 GLY H H 114.629 11.864 162.591 1.00 . A A . 89 GLY H 1 1
7 15829 1 1 89 GLY HA2 H 114.630 11.822 165.019 1.00 . A A . 89 GLY HA2 1 1
7 15830 1 1 89 GLY HA3 H 116.375 11.599 164.952 1.00 . A A . 89 GLY HA3 1 1
7 15831 1 1 89 GLY N N 115.424 11.634 163.109 1.00 . A A . 89 GLY N 1 1
7 15832 1 1 89 GLY O O 115.410 14.292 163.593 1.00 . A A . 89 GLY O 1 1
7 15833 1 1 90 ILE C C 118.041 15.692 165.433 1.00 . A A . 90 ILE C 1 1
7 15834 1 1 90 ILE CA C 116.573 15.493 165.773 1.00 . A A . 90 ILE CA 1 1
7 15835 1 1 90 ILE CB C 116.292 16.048 167.187 1.00 . A A . 90 ILE CB 1 1
7 15836 1 1 90 ILE CD1 C 114.510 16.199 169.005 1.00 . A A . 90 ILE CD1 1 1
7 15837 1 1 90 ILE CG1 C 114.838 15.780 167.587 1.00 . A A . 90 ILE CG1 1 1
7 15838 1 1 90 ILE CG2 C 116.594 17.540 167.240 1.00 . A A . 90 ILE CG2 1 1
7 15839 1 1 90 ILE H H 116.438 13.483 166.420 1.00 . A A . 90 ILE H 1 1
7 15840 1 1 90 ILE HA H 115.966 16.034 165.061 1.00 . A A . 90 ILE HA 1 1
7 15841 1 1 90 ILE HB H 116.948 15.548 167.883 1.00 . A A . 90 ILE HB 1 1
7 15842 1 1 90 ILE HD11 H 115.159 15.679 169.695 1.00 . A A . 90 ILE HD11 1 1
7 15843 1 1 90 ILE HD12 H 114.655 17.265 169.109 1.00 . A A . 90 ILE HD12 1 1
7 15844 1 1 90 ILE HD13 H 113.481 15.954 169.224 1.00 . A A . 90 ILE HD13 1 1
7 15845 1 1 90 ILE HG12 H 114.184 16.325 166.924 1.00 . A A . 90 ILE HG12 1 1
7 15846 1 1 90 ILE HG13 H 114.635 14.723 167.498 1.00 . A A . 90 ILE HG13 1 1
7 15847 1 1 90 ILE HG21 H 116.413 17.910 168.238 1.00 . A A . 90 ILE HG21 1 1
7 15848 1 1 90 ILE HG22 H 117.630 17.708 166.976 1.00 . A A . 90 ILE HG22 1 1
7 15849 1 1 90 ILE HG23 H 115.957 18.062 166.542 1.00 . A A . 90 ILE HG23 1 1
7 15850 1 1 90 ILE N N 116.250 14.080 165.665 1.00 . A A . 90 ILE N 1 1
7 15851 1 1 90 ILE O O 118.926 15.258 166.168 1.00 . A A . 90 ILE O 1 1
7 15852 1 1 91 GLN C C 119.934 17.859 163.290 1.00 . A A . 91 GLN C 1 1
7 15853 1 1 91 GLN CA C 119.657 16.465 163.827 1.00 . A A . 91 GLN CA 1 1
7 15854 1 1 91 GLN CB C 119.909 15.398 162.760 1.00 . A A . 91 GLN CB 1 1
7 15855 1 1 91 GLN CD C 118.735 14.001 161.017 1.00 . A A . 91 GLN CD 1 1
7 15856 1 1 91 GLN CG C 118.877 15.376 161.642 1.00 . A A . 91 GLN CG 1 1
7 15857 1 1 91 GLN H H 117.569 16.766 163.819 1.00 . A A . 91 GLN H 1 1
7 15858 1 1 91 GLN HA H 120.321 16.283 164.659 1.00 . A A . 91 GLN HA 1 1
7 15859 1 1 91 GLN HB2 H 120.877 15.578 162.316 1.00 . A A . 91 GLN HB2 1 1
7 15860 1 1 91 GLN HB3 H 119.919 14.428 163.229 1.00 . A A . 91 GLN HB3 1 1
7 15861 1 1 91 GLN HE21 H 120.551 13.505 161.645 1.00 . A A . 91 GLN HE21 1 1
7 15862 1 1 91 GLN HE22 H 119.704 12.288 160.766 1.00 . A A . 91 GLN HE22 1 1
7 15863 1 1 91 GLN HG2 H 117.920 15.670 162.047 1.00 . A A . 91 GLN HG2 1 1
7 15864 1 1 91 GLN HG3 H 119.175 16.076 160.876 1.00 . A A . 91 GLN HG3 1 1
7 15865 1 1 91 GLN N N 118.301 16.349 164.320 1.00 . A A . 91 GLN N 1 1
7 15866 1 1 91 GLN NE2 N 119.766 13.181 161.153 1.00 . A A . 91 GLN NE2 1 1
7 15867 1 1 91 GLN O O 119.239 18.353 162.405 1.00 . A A . 91 GLN O 1 1
7 15868 1 1 91 GLN OE1 O 117.693 13.662 160.449 1.00 . A A . 91 GLN OE1 1 1
7 15869 1 1 92 LEU C C 122.714 19.784 162.795 1.00 . A A . 92 LEU C 1 1
7 15870 1 1 92 LEU CA C 121.340 19.822 163.442 1.00 . A A . 92 LEU CA 1 1
7 15871 1 1 92 LEU CB C 121.350 20.772 164.645 1.00 . A A . 92 LEU CB 1 1
7 15872 1 1 92 LEU CD1 C 120.148 21.853 166.565 1.00 . A A . 92 LEU CD1 1 1
7 15873 1 1 92 LEU CD2 C 118.895 21.239 164.492 1.00 . A A . 92 LEU CD2 1 1
7 15874 1 1 92 LEU CG C 120.034 20.856 165.420 1.00 . A A . 92 LEU CG 1 1
7 15875 1 1 92 LEU H H 121.461 18.037 164.555 1.00 . A A . 92 LEU H 1 1
7 15876 1 1 92 LEU HA H 120.621 20.172 162.715 1.00 . A A . 92 LEU HA 1 1
7 15877 1 1 92 LEU HB2 H 122.125 20.447 165.325 1.00 . A A . 92 LEU HB2 1 1
7 15878 1 1 92 LEU HB3 H 121.597 21.761 164.292 1.00 . A A . 92 LEU HB3 1 1
7 15879 1 1 92 LEU HD11 H 120.935 21.541 167.236 1.00 . A A . 92 LEU HD11 1 1
7 15880 1 1 92 LEU HD12 H 120.377 22.830 166.169 1.00 . A A . 92 LEU HD12 1 1
7 15881 1 1 92 LEU HD13 H 119.212 21.891 167.102 1.00 . A A . 92 LEU HD13 1 1
7 15882 1 1 92 LEU HD21 H 119.053 22.242 164.122 1.00 . A A . 92 LEU HD21 1 1
7 15883 1 1 92 LEU HD22 H 118.862 20.551 163.660 1.00 . A A . 92 LEU HD22 1 1
7 15884 1 1 92 LEU HD23 H 117.961 21.195 165.032 1.00 . A A . 92 LEU HD23 1 1
7 15885 1 1 92 LEU HG H 119.810 19.887 165.843 1.00 . A A . 92 LEU HG 1 1
7 15886 1 1 92 LEU N N 120.949 18.490 163.848 1.00 . A A . 92 LEU N 1 1
7 15887 1 1 92 LEU O O 123.536 18.915 163.096 1.00 . A A . 92 LEU O 1 1
7 15888 1 1 93 HIS C C 124.939 22.077 161.429 1.00 . A A . 93 HIS C 1 1
7 15889 1 1 93 HIS CA C 124.209 20.764 161.179 1.00 . A A . 93 HIS CA 1 1
7 15890 1 1 93 HIS CB C 123.934 20.568 159.686 1.00 . A A . 93 HIS CB 1 1
7 15891 1 1 93 HIS CD2 C 126.181 20.199 158.448 1.00 . A A . 93 HIS CD2 1 1
7 15892 1 1 93 HIS CE1 C 126.300 22.144 157.450 1.00 . A A . 93 HIS CE1 1 1
7 15893 1 1 93 HIS CG C 125.089 20.911 158.803 1.00 . A A . 93 HIS CG 1 1
7 15894 1 1 93 HIS H H 122.276 21.408 161.730 1.00 . A A . 93 HIS H 1 1
7 15895 1 1 93 HIS HA H 124.830 19.950 161.533 1.00 . A A . 93 HIS HA 1 1
7 15896 1 1 93 HIS HB2 H 123.680 19.534 159.509 1.00 . A A . 93 HIS HB2 1 1
7 15897 1 1 93 HIS HB3 H 123.099 21.191 159.398 1.00 . A A . 93 HIS HB3 1 1
7 15898 1 1 93 HIS HD1 H 124.566 22.872 158.244 1.00 . A A . 93 HIS HD1 1 1
7 15899 1 1 93 HIS HD2 H 126.432 19.199 158.776 1.00 . A A . 93 HIS HD2 1 1
7 15900 1 1 93 HIS HE1 H 126.617 22.952 156.806 1.00 . A A . 93 HIS HE1 1 1
7 15901 1 1 93 HIS HE2 H 127.866 20.823 157.364 1.00 . A A . 93 HIS HE2 1 1
7 15902 1 1 93 HIS N N 122.959 20.721 161.908 1.00 . A A . 93 HIS N 1 1
7 15903 1 1 93 HIS ND1 N 125.198 22.125 158.165 1.00 . A A . 93 HIS ND1 1 1
7 15904 1 1 93 HIS NE2 N 126.920 20.988 157.604 1.00 . A A . 93 HIS NE2 1 1
7 15905 1 1 93 HIS O O 124.387 23.157 161.235 1.00 . A A . 93 HIS O 1 1
7 15906 1 1 94 MET C C 127.696 23.579 160.816 1.00 . A A . 94 MET C 1 1
7 15907 1 1 94 MET CA C 127.043 23.096 162.103 1.00 . A A . 94 MET CA 1 1
7 15908 1 1 94 MET CB C 128.097 22.701 163.142 1.00 . A A . 94 MET CB 1 1
7 15909 1 1 94 MET CE C 130.406 21.622 164.773 1.00 . A A . 94 MET CE 1 1
7 15910 1 1 94 MET CG C 129.272 23.647 163.254 1.00 . A A . 94 MET CG 1 1
7 15911 1 1 94 MET H H 126.558 21.058 161.977 1.00 . A A . 94 MET H 1 1
7 15912 1 1 94 MET HA H 126.430 23.890 162.505 1.00 . A A . 94 MET HA 1 1
7 15913 1 1 94 MET HB2 H 127.626 22.668 164.104 1.00 . A A . 94 MET HB2 1 1
7 15914 1 1 94 MET HB3 H 128.476 21.706 162.898 1.00 . A A . 94 MET HB3 1 1
7 15915 1 1 94 MET HE1 H 130.961 21.335 163.893 1.00 . A A . 94 MET HE1 1 1
7 15916 1 1 94 MET HE2 H 130.949 21.317 165.656 1.00 . A A . 94 MET HE2 1 1
7 15917 1 1 94 MET HE3 H 129.439 21.141 164.761 1.00 . A A . 94 MET HE3 1 1
7 15918 1 1 94 MET HG2 H 129.933 23.473 162.418 1.00 . A A . 94 MET HG2 1 1
7 15919 1 1 94 MET HG3 H 128.910 24.665 163.225 1.00 . A A . 94 MET HG3 1 1
7 15920 1 1 94 MET N N 126.187 21.957 161.844 1.00 . A A . 94 MET N 1 1
7 15921 1 1 94 MET O O 127.391 24.661 160.330 1.00 . A A . 94 MET O 1 1
7 15922 1 1 94 MET SD S 130.189 23.397 164.787 1.00 . A A . 94 MET SD 1 1
7 15923 1 1 95 GLY C C 130.728 23.424 159.302 1.00 . A A . 95 GLY C 1 1
7 15924 1 1 95 GLY CA C 129.266 23.140 159.044 1.00 . A A . 95 GLY CA 1 1
7 15925 1 1 95 GLY H H 128.736 21.878 160.655 1.00 . A A . 95 GLY H 1 1
7 15926 1 1 95 GLY HA2 H 129.187 22.342 158.322 1.00 . A A . 95 GLY HA2 1 1
7 15927 1 1 95 GLY HA3 H 128.805 24.028 158.639 1.00 . A A . 95 GLY HA3 1 1
7 15928 1 1 95 GLY N N 128.565 22.755 160.251 1.00 . A A . 95 GLY N 1 1
7 15929 1 1 95 GLY O O 131.496 22.515 159.604 1.00 . A A . 95 GLY O 1 1
7 15930 1 1 96 THR C C 132.703 25.875 160.654 1.00 . A A . 96 THR C 1 1
7 15931 1 1 96 THR CA C 132.504 25.059 159.380 1.00 . A A . 96 THR CA 1 1
7 15932 1 1 96 THR CB C 133.023 25.855 158.160 1.00 . A A . 96 THR CB 1 1
7 15933 1 1 96 THR CG2 C 132.240 27.149 157.971 1.00 . A A . 96 THR CG2 1 1
7 15934 1 1 96 THR H H 130.439 25.385 159.027 1.00 . A A . 96 THR H 1 1
7 15935 1 1 96 THR HA H 133.083 24.150 159.459 1.00 . A A . 96 THR HA 1 1
7 15936 1 1 96 THR HB H 132.893 25.244 157.277 1.00 . A A . 96 THR HB 1 1
7 15937 1 1 96 THR HG1 H 134.571 26.495 159.210 1.00 . A A . 96 THR HG1 1 1
7 15938 1 1 96 THR HG21 H 132.615 27.673 157.105 1.00 . A A . 96 THR HG21 1 1
7 15939 1 1 96 THR HG22 H 131.194 26.919 157.828 1.00 . A A . 96 THR HG22 1 1
7 15940 1 1 96 THR HG23 H 132.354 27.771 158.846 1.00 . A A . 96 THR HG23 1 1
7 15941 1 1 96 THR N N 131.112 24.683 159.212 1.00 . A A . 96 THR N 1 1
7 15942 1 1 96 THR O O 133.781 26.417 160.891 1.00 . A A . 96 THR O 1 1
7 15943 1 1 96 THR OG1 O 134.417 26.154 158.315 1.00 . A A . 96 THR OG1 1 1
7 15944 1 1 97 ASP C C 132.155 25.925 163.901 1.00 . A A . 97 ASP C 1 1
7 15945 1 1 97 ASP CA C 131.747 26.755 162.696 1.00 . A A . 97 ASP CA 1 1
7 15946 1 1 97 ASP CB C 130.395 27.433 162.937 1.00 . A A . 97 ASP CB 1 1
7 15947 1 1 97 ASP CG C 130.064 28.439 161.853 1.00 . A A . 97 ASP CG 1 1
7 15948 1 1 97 ASP H H 130.881 25.373 161.340 1.00 . A A . 97 ASP H 1 1
7 15949 1 1 97 ASP HA H 132.495 27.514 162.528 1.00 . A A . 97 ASP HA 1 1
7 15950 1 1 97 ASP HB2 H 129.619 26.681 162.956 1.00 . A A . 97 ASP HB2 1 1
7 15951 1 1 97 ASP HB3 H 130.419 27.947 163.886 1.00 . A A . 97 ASP HB3 1 1
7 15952 1 1 97 ASP N N 131.685 25.921 161.504 1.00 . A A . 97 ASP N 1 1
7 15953 1 1 97 ASP O O 131.585 26.053 164.984 1.00 . A A . 97 ASP O 1 1
7 15954 1 1 97 ASP OD1 O 130.473 29.613 161.982 1.00 . A A . 97 ASP OD1 1 1
7 15955 1 1 97 ASP OD2 O 129.418 28.055 160.855 1.00 . A A . 97 ASP OD2 1 1
7 15956 1 1 98 ARG C C 134.353 24.809 165.880 1.00 . A A . 98 ARG C 1 1
7 15957 1 1 98 ARG CA C 133.589 24.144 164.746 1.00 . A A . 98 ARG CA 1 1
7 15958 1 1 98 ARG CB C 134.434 23.002 164.177 1.00 . A A . 98 ARG CB 1 1
7 15959 1 1 98 ARG CD C 133.709 22.786 161.778 1.00 . A A . 98 ARG CD 1 1
7 15960 1 1 98 ARG CG C 133.719 22.143 163.146 1.00 . A A . 98 ARG CG 1 1
7 15961 1 1 98 ARG CZ C 135.381 22.254 160.050 1.00 . A A . 98 ARG CZ 1 1
7 15962 1 1 98 ARG H H 133.714 25.172 162.892 1.00 . A A . 98 ARG H 1 1
7 15963 1 1 98 ARG HA H 132.682 23.724 165.155 1.00 . A A . 98 ARG HA 1 1
7 15964 1 1 98 ARG HB2 H 135.314 23.416 163.725 1.00 . A A . 98 ARG HB2 1 1
7 15965 1 1 98 ARG HB3 H 134.734 22.362 164.993 1.00 . A A . 98 ARG HB3 1 1
7 15966 1 1 98 ARG HD2 H 133.067 22.211 161.129 1.00 . A A . 98 ARG HD2 1 1
7 15967 1 1 98 ARG HD3 H 133.319 23.788 161.875 1.00 . A A . 98 ARG HD3 1 1
7 15968 1 1 98 ARG HE H 135.732 23.367 161.681 1.00 . A A . 98 ARG HE 1 1
7 15969 1 1 98 ARG HG2 H 134.222 21.191 163.078 1.00 . A A . 98 ARG HG2 1 1
7 15970 1 1 98 ARG HG3 H 132.699 21.989 163.468 1.00 . A A . 98 ARG HG3 1 1
7 15971 1 1 98 ARG HH11 H 133.548 21.437 159.736 1.00 . A A . 98 ARG HH11 1 1
7 15972 1 1 98 ARG HH12 H 134.743 21.055 158.534 1.00 . A A . 98 ARG HH12 1 1
7 15973 1 1 98 ARG HH21 H 137.297 22.909 160.086 1.00 . A A . 98 ARG HH21 1 1
7 15974 1 1 98 ARG HH22 H 136.879 21.922 158.716 1.00 . A A . 98 ARG HH22 1 1
7 15975 1 1 98 ARG N N 133.192 25.107 163.722 1.00 . A A . 98 ARG N 1 1
7 15976 1 1 98 ARG NE N 135.045 22.851 161.192 1.00 . A A . 98 ARG NE 1 1
7 15977 1 1 98 ARG NH1 N 134.484 21.532 159.384 1.00 . A A . 98 ARG NH1 1 1
7 15978 1 1 98 ARG NH2 N 136.615 22.374 159.582 1.00 . A A . 98 ARG NH2 1 1
7 15979 1 1 98 ARG O O 135.033 24.135 166.650 1.00 . A A . 98 ARG O 1 1
7 15980 1 1 99 THR C C 133.963 26.285 168.389 1.00 . A A . 99 THR C 1 1
7 15981 1 1 99 THR CA C 134.713 26.818 167.171 1.00 . A A . 99 THR CA 1 1
7 15982 1 1 99 THR CB C 134.488 28.336 167.041 1.00 . A A . 99 THR CB 1 1
7 15983 1 1 99 THR CG2 C 135.317 29.101 168.064 1.00 . A A . 99 THR CG2 1 1
7 15984 1 1 99 THR H H 133.811 26.632 165.272 1.00 . A A . 99 THR H 1 1
7 15985 1 1 99 THR HA H 135.771 26.622 167.281 1.00 . A A . 99 THR HA 1 1
7 15986 1 1 99 THR HB H 133.443 28.549 167.210 1.00 . A A . 99 THR HB 1 1
7 15987 1 1 99 THR HG1 H 134.098 29.241 165.324 1.00 . A A . 99 THR HG1 1 1
7 15988 1 1 99 THR HG21 H 135.129 30.159 167.961 1.00 . A A . 99 THR HG21 1 1
7 15989 1 1 99 THR HG22 H 135.045 28.782 169.059 1.00 . A A . 99 THR HG22 1 1
7 15990 1 1 99 THR HG23 H 136.365 28.904 167.896 1.00 . A A . 99 THR HG23 1 1
7 15991 1 1 99 THR N N 134.230 26.120 165.996 1.00 . A A . 99 THR N 1 1
7 15992 1 1 99 THR O O 134.448 26.326 169.517 1.00 . A A . 99 THR O 1 1
7 15993 1 1 99 THR OG1 O 134.847 28.763 165.719 1.00 . A A . 99 THR OG1 1 1
7 15994 1 1 100 PHE C C 132.515 23.743 169.489 1.00 . A A . 100 PHE C 1 1
7 15995 1 1 100 PHE CA C 131.954 25.124 169.141 1.00 . A A . 100 PHE CA 1 1
7 15996 1 1 100 PHE CB C 130.515 25.018 168.639 1.00 . A A . 100 PHE CB 1 1
7 15997 1 1 100 PHE CD1 C 129.268 25.917 170.618 1.00 . A A . 100 PHE CD1 1 1
7 15998 1 1 100 PHE CD2 C 128.734 23.725 169.849 1.00 . A A . 100 PHE CD2 1 1
7 15999 1 1 100 PHE CE1 C 128.315 25.807 171.610 1.00 . A A . 100 PHE CE1 1 1
7 16000 1 1 100 PHE CE2 C 127.779 23.607 170.841 1.00 . A A . 100 PHE CE2 1 1
7 16001 1 1 100 PHE CG C 129.489 24.880 169.727 1.00 . A A . 100 PHE CG 1 1
7 16002 1 1 100 PHE CZ C 127.570 24.650 171.723 1.00 . A A . 100 PHE CZ 1 1
7 16003 1 1 100 PHE H H 132.433 25.800 167.201 1.00 . A A . 100 PHE H 1 1
7 16004 1 1 100 PHE HA H 131.979 25.746 170.023 1.00 . A A . 100 PHE HA 1 1
7 16005 1 1 100 PHE HB2 H 130.283 25.908 168.081 1.00 . A A . 100 PHE HB2 1 1
7 16006 1 1 100 PHE HB3 H 130.431 24.160 167.989 1.00 . A A . 100 PHE HB3 1 1
7 16007 1 1 100 PHE HD1 H 129.851 26.822 170.530 1.00 . A A . 100 PHE HD1 1 1
7 16008 1 1 100 PHE HD2 H 128.897 22.909 169.158 1.00 . A A . 100 PHE HD2 1 1
7 16009 1 1 100 PHE HE1 H 128.155 26.624 172.299 1.00 . A A . 100 PHE HE1 1 1
7 16010 1 1 100 PHE HE2 H 127.198 22.701 170.927 1.00 . A A . 100 PHE HE2 1 1
7 16011 1 1 100 PHE HZ H 126.824 24.562 172.500 1.00 . A A . 100 PHE HZ 1 1
7 16012 1 1 100 PHE N N 132.773 25.753 168.122 1.00 . A A . 100 PHE N 1 1
7 16013 1 1 100 PHE O O 132.374 23.277 170.619 1.00 . A A . 100 PHE O 1 1
7 16014 1 1 101 MET C C 135.022 22.164 169.749 1.00 . A A . 101 MET C 1 1
7 16015 1 1 101 MET CA C 133.891 21.855 168.791 1.00 . A A . 101 MET CA 1 1
7 16016 1 1 101 MET CB C 134.493 21.228 167.525 1.00 . A A . 101 MET CB 1 1
7 16017 1 1 101 MET CE C 135.225 18.507 166.118 1.00 . A A . 101 MET CE 1 1
7 16018 1 1 101 MET CG C 133.485 20.646 166.554 1.00 . A A . 101 MET CG 1 1
7 16019 1 1 101 MET H H 133.148 23.452 167.600 1.00 . A A . 101 MET H 1 1
7 16020 1 1 101 MET HA H 133.213 21.154 169.256 1.00 . A A . 101 MET HA 1 1
7 16021 1 1 101 MET HB2 H 135.057 21.985 167.004 1.00 . A A . 101 MET HB2 1 1
7 16022 1 1 101 MET HB3 H 135.168 20.438 167.823 1.00 . A A . 101 MET HB3 1 1
7 16023 1 1 101 MET HE1 H 135.773 17.888 165.422 1.00 . A A . 101 MET HE1 1 1
7 16024 1 1 101 MET HE2 H 135.918 19.005 166.779 1.00 . A A . 101 MET HE2 1 1
7 16025 1 1 101 MET HE3 H 134.555 17.890 166.697 1.00 . A A . 101 MET HE3 1 1
7 16026 1 1 101 MET HG2 H 132.823 19.983 167.085 1.00 . A A . 101 MET HG2 1 1
7 16027 1 1 101 MET HG3 H 132.919 21.458 166.119 1.00 . A A . 101 MET HG3 1 1
7 16028 1 1 101 MET N N 133.158 23.090 168.513 1.00 . A A . 101 MET N 1 1
7 16029 1 1 101 MET O O 135.137 21.554 170.809 1.00 . A A . 101 MET O 1 1
7 16030 1 1 101 MET SD S 134.278 19.728 165.214 1.00 . A A . 101 MET SD 1 1
7 16031 1 1 102 ASP C C 136.525 24.021 171.555 1.00 . A A . 102 ASP C 1 1
7 16032 1 1 102 ASP CA C 136.972 23.576 170.165 1.00 . A A . 102 ASP CA 1 1
7 16033 1 1 102 ASP CB C 137.713 24.717 169.464 1.00 . A A . 102 ASP CB 1 1
7 16034 1 1 102 ASP CG C 138.479 24.258 168.237 1.00 . A A . 102 ASP CG 1 1
7 16035 1 1 102 ASP H H 135.682 23.577 168.492 1.00 . A A . 102 ASP H 1 1
7 16036 1 1 102 ASP HA H 137.643 22.738 170.270 1.00 . A A . 102 ASP HA 1 1
7 16037 1 1 102 ASP HB2 H 136.998 25.464 169.157 1.00 . A A . 102 ASP HB2 1 1
7 16038 1 1 102 ASP HB3 H 138.410 25.159 170.156 1.00 . A A . 102 ASP HB3 1 1
7 16039 1 1 102 ASP N N 135.839 23.139 169.361 1.00 . A A . 102 ASP N 1 1
7 16040 1 1 102 ASP O O 137.247 23.833 172.535 1.00 . A A . 102 ASP O 1 1
7 16041 1 1 102 ASP OD1 O 139.655 23.857 168.378 1.00 . A A . 102 ASP OD1 1 1
7 16042 1 1 102 ASP OD2 O 137.920 24.306 167.122 1.00 . A A . 102 ASP OD2 1 1
7 16043 1 1 103 ALA C C 134.622 23.842 173.881 1.00 . A A . 103 ALA C 1 1
7 16044 1 1 103 ALA CA C 134.771 25.024 172.923 1.00 . A A . 103 ALA CA 1 1
7 16045 1 1 103 ALA CB C 133.429 25.710 172.716 1.00 . A A . 103 ALA CB 1 1
7 16046 1 1 103 ALA H H 134.805 24.747 170.818 1.00 . A A . 103 ALA H 1 1
7 16047 1 1 103 ALA HA H 135.453 25.742 173.356 1.00 . A A . 103 ALA HA 1 1
7 16048 1 1 103 ALA HB1 H 133.550 26.543 172.039 1.00 . A A . 103 ALA HB1 1 1
7 16049 1 1 103 ALA HB2 H 132.725 25.005 172.298 1.00 . A A . 103 ALA HB2 1 1
7 16050 1 1 103 ALA HB3 H 133.058 26.069 173.665 1.00 . A A . 103 ALA HB3 1 1
7 16051 1 1 103 ALA N N 135.326 24.595 171.641 1.00 . A A . 103 ALA N 1 1
7 16052 1 1 103 ALA O O 134.903 23.958 175.072 1.00 . A A . 103 ALA O 1 1
7 16053 1 1 104 TYR C C 135.265 20.619 174.121 1.00 . A A . 104 TYR C 1 1
7 16054 1 1 104 TYR CA C 134.019 21.495 174.147 1.00 . A A . 104 TYR CA 1 1
7 16055 1 1 104 TYR CB C 132.840 20.678 173.628 1.00 . A A . 104 TYR CB 1 1
7 16056 1 1 104 TYR CD1 C 131.009 20.973 175.334 1.00 . A A . 104 TYR CD1 1 1
7 16057 1 1 104 TYR CD2 C 130.674 21.872 173.153 1.00 . A A . 104 TYR CD2 1 1
7 16058 1 1 104 TYR CE1 C 129.761 21.424 175.717 1.00 . A A . 104 TYR CE1 1 1
7 16059 1 1 104 TYR CE2 C 129.425 22.323 173.528 1.00 . A A . 104 TYR CE2 1 1
7 16060 1 1 104 TYR CG C 131.485 21.189 174.047 1.00 . A A . 104 TYR CG 1 1
7 16061 1 1 104 TYR CZ C 128.974 22.098 174.809 1.00 . A A . 104 TYR CZ 1 1
7 16062 1 1 104 TYR H H 134.005 22.672 172.385 1.00 . A A . 104 TYR H 1 1
7 16063 1 1 104 TYR HA H 133.821 21.794 175.165 1.00 . A A . 104 TYR HA 1 1
7 16064 1 1 104 TYR HB2 H 132.868 20.676 172.549 1.00 . A A . 104 TYR HB2 1 1
7 16065 1 1 104 TYR HB3 H 132.938 19.662 173.982 1.00 . A A . 104 TYR HB3 1 1
7 16066 1 1 104 TYR HD1 H 131.631 20.445 176.042 1.00 . A A . 104 TYR HD1 1 1
7 16067 1 1 104 TYR HD2 H 131.032 22.048 172.149 1.00 . A A . 104 TYR HD2 1 1
7 16068 1 1 104 TYR HE1 H 129.409 21.247 176.722 1.00 . A A . 104 TYR HE1 1 1
7 16069 1 1 104 TYR HE2 H 128.809 22.852 172.817 1.00 . A A . 104 TYR HE2 1 1
7 16070 1 1 104 TYR HH H 127.093 22.321 174.493 1.00 . A A . 104 TYR HH 1 1
7 16071 1 1 104 TYR N N 134.198 22.703 173.347 1.00 . A A . 104 TYR N 1 1
7 16072 1 1 104 TYR O O 135.260 19.517 174.678 1.00 . A A . 104 TYR O 1 1
7 16073 1 1 104 TYR OH O 127.727 22.540 175.179 1.00 . A A . 104 TYR OH 1 1
7 16074 1 1 105 LEU C C 137.312 19.118 172.402 1.00 . A A . 105 LEU C 1 1
7 16075 1 1 105 LEU CA C 137.551 20.353 173.271 1.00 . A A . 105 LEU CA 1 1
7 16076 1 1 105 LEU CB C 138.161 19.957 174.622 1.00 . A A . 105 LEU CB 1 1
7 16077 1 1 105 LEU CD1 C 139.142 20.630 176.827 1.00 . A A . 105 LEU CD1 1 1
7 16078 1 1 105 LEU CD2 C 139.638 21.980 174.782 1.00 . A A . 105 LEU CD2 1 1
7 16079 1 1 105 LEU CG C 138.597 21.131 175.501 1.00 . A A . 105 LEU CG 1 1
7 16080 1 1 105 LEU H H 136.249 22.011 173.079 1.00 . A A . 105 LEU H 1 1
7 16081 1 1 105 LEU HA H 138.245 21.001 172.755 1.00 . A A . 105 LEU HA 1 1
7 16082 1 1 105 LEU HB2 H 137.430 19.377 175.167 1.00 . A A . 105 LEU HB2 1 1
7 16083 1 1 105 LEU HB3 H 139.024 19.335 174.435 1.00 . A A . 105 LEU HB3 1 1
7 16084 1 1 105 LEU HD11 H 139.453 21.471 177.430 1.00 . A A . 105 LEU HD11 1 1
7 16085 1 1 105 LEU HD12 H 138.373 20.079 177.347 1.00 . A A . 105 LEU HD12 1 1
7 16086 1 1 105 LEU HD13 H 139.989 19.983 176.648 1.00 . A A . 105 LEU HD13 1 1
7 16087 1 1 105 LEU HD21 H 140.509 21.378 174.569 1.00 . A A . 105 LEU HD21 1 1
7 16088 1 1 105 LEU HD22 H 139.223 22.351 173.856 1.00 . A A . 105 LEU HD22 1 1
7 16089 1 1 105 LEU HD23 H 139.919 22.813 175.409 1.00 . A A . 105 LEU HD23 1 1
7 16090 1 1 105 LEU HG H 137.740 21.756 175.707 1.00 . A A . 105 LEU HG 1 1
7 16091 1 1 105 LEU N N 136.310 21.107 173.456 1.00 . A A . 105 LEU N 1 1
7 16092 1 1 105 LEU O O 138.078 18.155 172.439 1.00 . A A . 105 LEU O 1 1
7 16093 1 1 106 ILE C C 136.929 18.102 169.513 1.00 . A A . 106 ILE C 1 1
7 16094 1 1 106 ILE CA C 135.939 18.092 170.674 1.00 . A A . 106 ILE CA 1 1
7 16095 1 1 106 ILE CB C 134.515 18.232 170.093 1.00 . A A . 106 ILE CB 1 1
7 16096 1 1 106 ILE CD1 C 132.074 18.612 170.710 1.00 . A A . 106 ILE CD1 1 1
7 16097 1 1 106 ILE CG1 C 133.483 18.372 171.211 1.00 . A A . 106 ILE CG1 1 1
7 16098 1 1 106 ILE CG2 C 134.183 17.033 169.212 1.00 . A A . 106 ILE CG2 1 1
7 16099 1 1 106 ILE H H 135.636 19.929 171.672 1.00 . A A . 106 ILE H 1 1
7 16100 1 1 106 ILE HA H 136.008 17.150 171.194 1.00 . A A . 106 ILE HA 1 1
7 16101 1 1 106 ILE HB H 134.487 19.117 169.476 1.00 . A A . 106 ILE HB 1 1
7 16102 1 1 106 ILE HD11 H 131.407 18.729 171.550 1.00 . A A . 106 ILE HD11 1 1
7 16103 1 1 106 ILE HD12 H 132.056 19.507 170.106 1.00 . A A . 106 ILE HD12 1 1
7 16104 1 1 106 ILE HD13 H 131.758 17.769 170.112 1.00 . A A . 106 ILE HD13 1 1
7 16105 1 1 106 ILE HG12 H 133.475 17.467 171.801 1.00 . A A . 106 ILE HG12 1 1
7 16106 1 1 106 ILE HG13 H 133.758 19.204 171.843 1.00 . A A . 106 ILE HG13 1 1
7 16107 1 1 106 ILE HG21 H 134.239 16.129 169.799 1.00 . A A . 106 ILE HG21 1 1
7 16108 1 1 106 ILE HG22 H 133.185 17.144 168.814 1.00 . A A . 106 ILE HG22 1 1
7 16109 1 1 106 ILE HG23 H 134.890 16.979 168.398 1.00 . A A . 106 ILE HG23 1 1
7 16110 1 1 106 ILE N N 136.242 19.159 171.615 1.00 . A A . 106 ILE N 1 1
7 16111 1 1 106 ILE O O 136.949 19.037 168.714 1.00 . A A . 106 ILE O 1 1
7 16112 1 1 107 ASN C C 138.201 15.659 167.517 1.00 . A A . 107 ASN C 1 1
7 16113 1 1 107 ASN CA C 138.638 16.893 168.293 1.00 . A A . 107 ASN CA 1 1
7 16114 1 1 107 ASN CB C 140.099 16.754 168.739 1.00 . A A . 107 ASN CB 1 1
7 16115 1 1 107 ASN CG C 141.083 16.769 167.576 1.00 . A A . 107 ASN CG 1 1
7 16116 1 1 107 ASN H H 137.780 16.424 170.169 1.00 . A A . 107 ASN H 1 1
7 16117 1 1 107 ASN HA H 138.539 17.761 167.657 1.00 . A A . 107 ASN HA 1 1
7 16118 1 1 107 ASN HB2 H 140.344 17.573 169.399 1.00 . A A . 107 ASN HB2 1 1
7 16119 1 1 107 ASN HB3 H 140.215 15.822 169.273 1.00 . A A . 107 ASN HB3 1 1
7 16120 1 1 107 ASN HD21 H 142.479 17.583 168.739 1.00 . A A . 107 ASN HD21 1 1
7 16121 1 1 107 ASN HD22 H 142.936 17.284 167.093 1.00 . A A . 107 ASN HD22 1 1
7 16122 1 1 107 ASN N N 137.756 17.073 169.438 1.00 . A A . 107 ASN N 1 1
7 16123 1 1 107 ASN ND2 N 142.285 17.259 167.827 1.00 . A A . 107 ASN ND2 1 1
7 16124 1 1 107 ASN O O 137.680 15.760 166.407 1.00 . A A . 107 ASN O 1 1
7 16125 1 1 107 ASN OD1 O 140.769 16.350 166.460 1.00 . A A . 107 ASN OD1 1 1
7 16126 1 1 108 GLY C C 136.516 12.980 167.706 1.00 . A A . 108 GLY C 1 1
7 16127 1 1 108 GLY CA C 137.988 13.258 167.500 1.00 . A A . 108 GLY CA 1 1
7 16128 1 1 108 GLY H H 138.810 14.481 169.009 1.00 . A A . 108 GLY H 1 1
7 16129 1 1 108 GLY HA2 H 138.190 13.318 166.441 1.00 . A A . 108 GLY HA2 1 1
7 16130 1 1 108 GLY HA3 H 138.561 12.447 167.923 1.00 . A A . 108 GLY HA3 1 1
7 16131 1 1 108 GLY N N 138.393 14.497 168.125 1.00 . A A . 108 GLY N 1 1
7 16132 1 1 108 GLY O O 136.075 12.728 168.827 1.00 . A A . 108 GLY O 1 1
7 16133 1 1 109 ILE C C 134.064 11.276 166.541 1.00 . A A . 109 ILE C 1 1
7 16134 1 1 109 ILE CA C 134.325 12.776 166.692 1.00 . A A . 109 ILE CA 1 1
7 16135 1 1 109 ILE CB C 133.548 13.583 165.624 1.00 . A A . 109 ILE CB 1 1
7 16136 1 1 109 ILE CD1 C 133.284 14.005 163.131 1.00 . A A . 109 ILE CD1 1 1
7 16137 1 1 109 ILE CG1 C 134.079 13.310 164.213 1.00 . A A . 109 ILE CG1 1 1
7 16138 1 1 109 ILE CG2 C 133.644 15.069 165.939 1.00 . A A . 109 ILE CG2 1 1
7 16139 1 1 109 ILE H H 136.156 13.302 165.775 1.00 . A A . 109 ILE H 1 1
7 16140 1 1 109 ILE HA H 133.975 13.087 167.668 1.00 . A A . 109 ILE HA 1 1
7 16141 1 1 109 ILE HB H 132.505 13.297 165.672 1.00 . A A . 109 ILE HB 1 1
7 16142 1 1 109 ILE HD11 H 132.261 13.657 163.156 1.00 . A A . 109 ILE HD11 1 1
7 16143 1 1 109 ILE HD12 H 133.306 15.072 163.297 1.00 . A A . 109 ILE HD12 1 1
7 16144 1 1 109 ILE HD13 H 133.717 13.782 162.166 1.00 . A A . 109 ILE HD13 1 1
7 16145 1 1 109 ILE HG12 H 135.100 13.654 164.145 1.00 . A A . 109 ILE HG12 1 1
7 16146 1 1 109 ILE HG13 H 134.048 12.254 164.015 1.00 . A A . 109 ILE HG13 1 1
7 16147 1 1 109 ILE HG21 H 134.681 15.371 165.939 1.00 . A A . 109 ILE HG21 1 1
7 16148 1 1 109 ILE HG22 H 133.107 15.631 165.190 1.00 . A A . 109 ILE HG22 1 1
7 16149 1 1 109 ILE HG23 H 133.214 15.261 166.911 1.00 . A A . 109 ILE HG23 1 1
7 16150 1 1 109 ILE N N 135.751 13.053 166.631 1.00 . A A . 109 ILE N 1 1
7 16151 1 1 109 ILE O O 134.904 10.551 165.999 1.00 . A A . 109 ILE O 1 1
7 16152 1 1 110 PRO C C 132.096 11.943 169.061 1.00 . A A . 110 PRO C 1 1
7 16153 1 1 110 PRO CA C 131.844 11.607 167.596 1.00 . A A . 110 PRO CA 1 1
7 16154 1 1 110 PRO CB C 130.615 10.712 167.476 1.00 . A A . 110 PRO CB 1 1
7 16155 1 1 110 PRO CD C 132.531 9.353 166.991 1.00 . A A . 110 PRO CD 1 1
7 16156 1 1 110 PRO CG C 131.150 9.327 167.593 1.00 . A A . 110 PRO CG 1 1
7 16157 1 1 110 PRO HA H 131.683 12.517 167.038 1.00 . A A . 110 PRO HA 1 1
7 16158 1 1 110 PRO HB2 H 129.922 10.939 168.272 1.00 . A A . 110 PRO HB2 1 1
7 16159 1 1 110 PRO HB3 H 130.140 10.872 166.519 1.00 . A A . 110 PRO HB3 1 1
7 16160 1 1 110 PRO HD2 H 133.216 8.778 167.597 1.00 . A A . 110 PRO HD2 1 1
7 16161 1 1 110 PRO HD3 H 132.508 8.967 165.981 1.00 . A A . 110 PRO HD3 1 1
7 16162 1 1 110 PRO HG2 H 131.200 9.041 168.634 1.00 . A A . 110 PRO HG2 1 1
7 16163 1 1 110 PRO HG3 H 130.517 8.643 167.046 1.00 . A A . 110 PRO HG3 1 1
7 16164 1 1 110 PRO N N 132.899 10.783 166.998 1.00 . A A . 110 PRO N 1 1
7 16165 1 1 110 PRO O O 132.855 11.263 169.749 1.00 . A A . 110 PRO O 1 1
7 16166 1 1 111 ARG C C 130.116 13.062 171.538 1.00 . A A . 111 ARG C 1 1
7 16167 1 1 111 ARG CA C 131.480 13.352 170.934 1.00 . A A . 111 ARG CA 1 1
7 16168 1 1 111 ARG CB C 131.860 14.823 171.127 1.00 . A A . 111 ARG CB 1 1
7 16169 1 1 111 ARG CD C 132.716 14.763 173.512 1.00 . A A . 111 ARG CD 1 1
7 16170 1 1 111 ARG CG C 133.056 15.036 172.050 1.00 . A A . 111 ARG CG 1 1
7 16171 1 1 111 ARG CZ C 134.302 16.122 174.844 1.00 . A A . 111 ARG CZ 1 1
7 16172 1 1 111 ARG H H 130.926 13.551 168.911 1.00 . A A . 111 ARG H 1 1
7 16173 1 1 111 ARG HA H 132.216 12.726 171.417 1.00 . A A . 111 ARG HA 1 1
7 16174 1 1 111 ARG HB2 H 132.098 15.249 170.163 1.00 . A A . 111 ARG HB2 1 1
7 16175 1 1 111 ARG HB3 H 131.014 15.349 171.544 1.00 . A A . 111 ARG HB3 1 1
7 16176 1 1 111 ARG HD2 H 131.938 15.443 173.824 1.00 . A A . 111 ARG HD2 1 1
7 16177 1 1 111 ARG HD3 H 132.364 13.748 173.601 1.00 . A A . 111 ARG HD3 1 1
7 16178 1 1 111 ARG HE H 134.372 14.129 174.639 1.00 . A A . 111 ARG HE 1 1
7 16179 1 1 111 ARG HG2 H 133.850 14.369 171.751 1.00 . A A . 111 ARG HG2 1 1
7 16180 1 1 111 ARG HG3 H 133.394 16.063 171.954 1.00 . A A . 111 ARG HG3 1 1
7 16181 1 1 111 ARG HH11 H 132.812 17.193 173.984 1.00 . A A . 111 ARG HH11 1 1
7 16182 1 1 111 ARG HH12 H 133.971 18.126 174.878 1.00 . A A . 111 ARG HH12 1 1
7 16183 1 1 111 ARG HH21 H 135.886 15.359 175.853 1.00 . A A . 111 ARG HH21 1 1
7 16184 1 1 111 ARG HH22 H 135.703 17.080 175.952 1.00 . A A . 111 ARG HH22 1 1
7 16185 1 1 111 ARG N N 131.450 13.001 169.527 1.00 . A A . 111 ARG N 1 1
7 16186 1 1 111 ARG NE N 133.879 14.939 174.385 1.00 . A A . 111 ARG NE 1 1
7 16187 1 1 111 ARG NH1 N 133.637 17.234 174.547 1.00 . A A . 111 ARG NH1 1 1
7 16188 1 1 111 ARG NH2 N 135.383 16.190 175.613 1.00 . A A . 111 ARG NH2 1 1
7 16189 1 1 111 ARG O O 129.094 13.146 170.848 1.00 . A A . 111 ARG O 1 1
7 16190 1 1 112 PHE C C 128.672 13.235 174.684 1.00 . A A . 112 PHE C 1 1
7 16191 1 1 112 PHE CA C 128.920 12.283 173.517 1.00 . A A . 112 PHE CA 1 1
7 16192 1 1 112 PHE CB C 129.112 10.856 174.025 1.00 . A A . 112 PHE CB 1 1
7 16193 1 1 112 PHE CD1 C 129.862 9.739 171.898 1.00 . A A . 112 PHE CD1 1 1
7 16194 1 1 112 PHE CD2 C 131.329 9.696 173.778 1.00 . A A . 112 PHE CD2 1 1
7 16195 1 1 112 PHE CE1 C 130.792 9.040 171.153 1.00 . A A . 112 PHE CE1 1 1
7 16196 1 1 112 PHE CE2 C 132.262 8.997 173.037 1.00 . A A . 112 PHE CE2 1 1
7 16197 1 1 112 PHE CG C 130.118 10.075 173.219 1.00 . A A . 112 PHE CG 1 1
7 16198 1 1 112 PHE CZ C 131.992 8.668 171.723 1.00 . A A . 112 PHE CZ 1 1
7 16199 1 1 112 PHE H H 130.965 12.705 173.298 1.00 . A A . 112 PHE H 1 1
7 16200 1 1 112 PHE HA H 128.086 12.303 172.840 1.00 . A A . 112 PHE HA 1 1
7 16201 1 1 112 PHE HB2 H 129.447 10.885 175.050 1.00 . A A . 112 PHE HB2 1 1
7 16202 1 1 112 PHE HB3 H 128.168 10.333 173.975 1.00 . A A . 112 PHE HB3 1 1
7 16203 1 1 112 PHE HD1 H 128.922 10.029 171.450 1.00 . A A . 112 PHE HD1 1 1
7 16204 1 1 112 PHE HD2 H 131.541 9.951 174.805 1.00 . A A . 112 PHE HD2 1 1
7 16205 1 1 112 PHE HE1 H 130.580 8.784 170.125 1.00 . A A . 112 PHE HE1 1 1
7 16206 1 1 112 PHE HE2 H 133.202 8.708 173.485 1.00 . A A . 112 PHE HE2 1 1
7 16207 1 1 112 PHE HZ H 132.721 8.123 171.142 1.00 . A A . 112 PHE HZ 1 1
7 16208 1 1 112 PHE N N 130.121 12.699 172.811 1.00 . A A . 112 PHE N 1 1
7 16209 1 1 112 PHE O O 129.507 13.338 175.582 1.00 . A A . 112 PHE O 1 1
7 16210 1 1 113 ILE C C 125.810 14.840 176.162 1.00 . A A . 113 ILE C 1 1
7 16211 1 1 113 ILE CA C 127.263 14.939 175.704 1.00 . A A . 113 ILE CA 1 1
7 16212 1 1 113 ILE CB C 127.558 16.379 175.211 1.00 . A A . 113 ILE CB 1 1
7 16213 1 1 113 ILE CD1 C 129.402 17.840 174.232 1.00 . A A . 113 ILE CD1 1 1
7 16214 1 1 113 ILE CG1 C 129.042 16.516 174.867 1.00 . A A . 113 ILE CG1 1 1
7 16215 1 1 113 ILE CG2 C 127.161 17.418 176.254 1.00 . A A . 113 ILE CG2 1 1
7 16216 1 1 113 ILE H H 126.921 13.841 173.916 1.00 . A A . 113 ILE H 1 1
7 16217 1 1 113 ILE HA H 127.908 14.732 176.547 1.00 . A A . 113 ILE HA 1 1
7 16218 1 1 113 ILE HB H 126.974 16.557 174.321 1.00 . A A . 113 ILE HB 1 1
7 16219 1 1 113 ILE HD11 H 128.833 17.970 173.323 1.00 . A A . 113 ILE HD11 1 1
7 16220 1 1 113 ILE HD12 H 129.171 18.642 174.918 1.00 . A A . 113 ILE HD12 1 1
7 16221 1 1 113 ILE HD13 H 130.457 17.854 174.003 1.00 . A A . 113 ILE HD13 1 1
7 16222 1 1 113 ILE HG12 H 129.623 16.417 175.772 1.00 . A A . 113 ILE HG12 1 1
7 16223 1 1 113 ILE HG13 H 129.315 15.729 174.183 1.00 . A A . 113 ILE HG13 1 1
7 16224 1 1 113 ILE HG21 H 126.100 17.349 176.443 1.00 . A A . 113 ILE HG21 1 1
7 16225 1 1 113 ILE HG22 H 127.702 17.234 177.171 1.00 . A A . 113 ILE HG22 1 1
7 16226 1 1 113 ILE HG23 H 127.399 18.405 175.888 1.00 . A A . 113 ILE HG23 1 1
7 16227 1 1 113 ILE N N 127.558 13.958 174.659 1.00 . A A . 113 ILE N 1 1
7 16228 1 1 113 ILE O O 124.917 14.574 175.365 1.00 . A A . 113 ILE O 1 1
7 16229 1 1 114 LEU C C 123.943 16.315 178.754 1.00 . A A . 114 LEU C 1 1
7 16230 1 1 114 LEU CA C 124.237 15.016 178.011 1.00 . A A . 114 LEU CA 1 1
7 16231 1 1 114 LEU CB C 124.063 13.824 178.956 1.00 . A A . 114 LEU CB 1 1
7 16232 1 1 114 LEU CD1 C 121.692 13.224 178.378 1.00 . A A . 114 LEU CD1 1 1
7 16233 1 1 114 LEU CD2 C 122.638 12.575 180.599 1.00 . A A . 114 LEU CD2 1 1
7 16234 1 1 114 LEU CG C 122.644 13.621 179.498 1.00 . A A . 114 LEU CG 1 1
7 16235 1 1 114 LEU H H 126.347 15.244 178.042 1.00 . A A . 114 LEU H 1 1
7 16236 1 1 114 LEU HA H 123.540 14.920 177.190 1.00 . A A . 114 LEU HA 1 1
7 16237 1 1 114 LEU HB2 H 124.355 12.929 178.426 1.00 . A A . 114 LEU HB2 1 1
7 16238 1 1 114 LEU HB3 H 124.729 13.957 179.796 1.00 . A A . 114 LEU HB3 1 1
7 16239 1 1 114 LEU HD11 H 122.037 12.310 177.918 1.00 . A A . 114 LEU HD11 1 1
7 16240 1 1 114 LEU HD12 H 120.703 13.072 178.784 1.00 . A A . 114 LEU HD12 1 1
7 16241 1 1 114 LEU HD13 H 121.660 14.010 177.638 1.00 . A A . 114 LEU HD13 1 1
7 16242 1 1 114 LEU HD21 H 121.628 12.433 180.957 1.00 . A A . 114 LEU HD21 1 1
7 16243 1 1 114 LEU HD22 H 123.017 11.641 180.211 1.00 . A A . 114 LEU HD22 1 1
7 16244 1 1 114 LEU HD23 H 123.265 12.906 181.414 1.00 . A A . 114 LEU HD23 1 1
7 16245 1 1 114 LEU HG H 122.292 14.552 179.918 1.00 . A A . 114 LEU HG 1 1
7 16246 1 1 114 LEU N N 125.585 15.047 177.452 1.00 . A A . 114 LEU N 1 1
7 16247 1 1 114 LEU O O 124.798 16.838 179.470 1.00 . A A . 114 LEU O 1 1
7 16248 1 1 115 LEU C C 120.972 17.945 179.837 1.00 . A A . 115 LEU C 1 1
7 16249 1 1 115 LEU CA C 122.336 18.093 179.167 1.00 . A A . 115 LEU CA 1 1
7 16250 1 1 115 LEU CB C 122.261 19.217 178.115 1.00 . A A . 115 LEU CB 1 1
7 16251 1 1 115 LEU CD1 C 123.641 18.407 176.162 1.00 . A A . 115 LEU CD1 1 1
7 16252 1 1 115 LEU CD2 C 123.482 20.843 176.650 1.00 . A A . 115 LEU CD2 1 1
7 16253 1 1 115 LEU CG C 123.516 19.452 177.260 1.00 . A A . 115 LEU CG 1 1
7 16254 1 1 115 LEU H H 122.092 16.343 178.013 1.00 . A A . 115 LEU H 1 1
7 16255 1 1 115 LEU HA H 123.068 18.356 179.917 1.00 . A A . 115 LEU HA 1 1
7 16256 1 1 115 LEU HB2 H 121.443 19.001 177.451 1.00 . A A . 115 LEU HB2 1 1
7 16257 1 1 115 LEU HB3 H 122.037 20.138 178.634 1.00 . A A . 115 LEU HB3 1 1
7 16258 1 1 115 LEU HD11 H 122.791 18.476 175.499 1.00 . A A . 115 LEU HD11 1 1
7 16259 1 1 115 LEU HD12 H 124.550 18.580 175.603 1.00 . A A . 115 LEU HD12 1 1
7 16260 1 1 115 LEU HD13 H 123.674 17.423 176.604 1.00 . A A . 115 LEU HD13 1 1
7 16261 1 1 115 LEU HD21 H 122.616 20.935 176.011 1.00 . A A . 115 LEU HD21 1 1
7 16262 1 1 115 LEU HD22 H 123.427 21.580 177.438 1.00 . A A . 115 LEU HD22 1 1
7 16263 1 1 115 LEU HD23 H 124.378 21.003 176.070 1.00 . A A . 115 LEU HD23 1 1
7 16264 1 1 115 LEU HG H 124.391 19.383 177.887 1.00 . A A . 115 LEU HG 1 1
7 16265 1 1 115 LEU N N 122.738 16.831 178.570 1.00 . A A . 115 LEU N 1 1
7 16266 1 1 115 LEU O O 120.165 17.097 179.447 1.00 . A A . 115 LEU O 1 1
7 16267 1 1 116 ASP C C 118.369 19.347 180.649 1.00 . A A . 116 ASP C 1 1
7 16268 1 1 116 ASP CA C 119.467 18.814 181.555 1.00 . A A . 116 ASP CA 1 1
7 16269 1 1 116 ASP CB C 119.591 19.708 182.796 1.00 . A A . 116 ASP CB 1 1
7 16270 1 1 116 ASP CG C 118.349 19.685 183.673 1.00 . A A . 116 ASP CG 1 1
7 16271 1 1 116 ASP H H 121.446 19.391 181.117 1.00 . A A . 116 ASP H 1 1
7 16272 1 1 116 ASP HA H 119.221 17.811 181.863 1.00 . A A . 116 ASP HA 1 1
7 16273 1 1 116 ASP HB2 H 120.433 19.384 183.382 1.00 . A A . 116 ASP HB2 1 1
7 16274 1 1 116 ASP HB3 H 119.758 20.723 182.477 1.00 . A A . 116 ASP HB3 1 1
7 16275 1 1 116 ASP N N 120.735 18.776 180.840 1.00 . A A . 116 ASP N 1 1
7 16276 1 1 116 ASP O O 118.660 19.928 179.606 1.00 . A A . 116 ASP O 1 1
7 16277 1 1 116 ASP OD1 O 117.634 18.663 183.669 1.00 . A A . 116 ASP OD1 1 1
7 16278 1 1 116 ASP OD2 O 118.059 20.698 184.335 1.00 . A A . 116 ASP OD2 1 1
7 16279 1 1 117 ARG C C 115.997 20.993 179.819 1.00 . A A . 117 ARG C 1 1
7 16280 1 1 117 ARG CA C 115.922 19.563 180.354 1.00 . A A . 117 ARG CA 1 1
7 16281 1 1 117 ARG CB C 114.707 19.443 181.273 1.00 . A A . 117 ARG CB 1 1
7 16282 1 1 117 ARG CD C 114.120 18.225 183.379 1.00 . A A . 117 ARG CD 1 1
7 16283 1 1 117 ARG CG C 114.567 18.082 181.934 1.00 . A A . 117 ARG CG 1 1
7 16284 1 1 117 ARG CZ C 114.776 19.864 185.114 1.00 . A A . 117 ARG CZ 1 1
7 16285 1 1 117 ARG H H 117.014 18.762 181.983 1.00 . A A . 117 ARG H 1 1
7 16286 1 1 117 ARG HA H 115.800 18.882 179.525 1.00 . A A . 117 ARG HA 1 1
7 16287 1 1 117 ARG HB2 H 114.784 20.190 182.050 1.00 . A A . 117 ARG HB2 1 1
7 16288 1 1 117 ARG HB3 H 113.814 19.631 180.695 1.00 . A A . 117 ARG HB3 1 1
7 16289 1 1 117 ARG HD2 H 113.163 18.728 183.403 1.00 . A A . 117 ARG HD2 1 1
7 16290 1 1 117 ARG HD3 H 114.023 17.241 183.815 1.00 . A A . 117 ARG HD3 1 1
7 16291 1 1 117 ARG HE H 116.051 18.876 183.925 1.00 . A A . 117 ARG HE 1 1
7 16292 1 1 117 ARG HG2 H 113.834 17.501 181.394 1.00 . A A . 117 ARG HG2 1 1
7 16293 1 1 117 ARG HG3 H 115.522 17.578 181.910 1.00 . A A . 117 ARG HG3 1 1
7 16294 1 1 117 ARG HH11 H 112.789 19.478 185.064 1.00 . A A . 117 ARG HH11 1 1
7 16295 1 1 117 ARG HH12 H 113.281 20.668 186.220 1.00 . A A . 117 ARG HH12 1 1
7 16296 1 1 117 ARG HH21 H 116.703 20.461 185.386 1.00 . A A . 117 ARG HH21 1 1
7 16297 1 1 117 ARG HH22 H 115.524 21.227 186.414 1.00 . A A . 117 ARG HH22 1 1
7 16298 1 1 117 ARG N N 117.126 19.174 181.093 1.00 . A A . 117 ARG N 1 1
7 16299 1 1 117 ARG NE N 115.088 18.998 184.156 1.00 . A A . 117 ARG NE 1 1
7 16300 1 1 117 ARG NH1 N 113.512 20.016 185.498 1.00 . A A . 117 ARG NH1 1 1
7 16301 1 1 117 ARG NH2 N 115.737 20.577 185.689 1.00 . A A . 117 ARG NH2 1 1
7 16302 1 1 117 ARG O O 115.368 21.323 178.815 1.00 . A A . 117 ARG O 1 1
7 16303 1 1 118 ASP C C 117.939 23.401 179.019 1.00 . A A . 118 ASP C 1 1
7 16304 1 1 118 ASP CA C 116.886 23.237 180.104 1.00 . A A . 118 ASP CA 1 1
7 16305 1 1 118 ASP CB C 117.286 24.089 181.301 1.00 . A A . 118 ASP CB 1 1
7 16306 1 1 118 ASP CG C 117.140 25.569 181.010 1.00 . A A . 118 ASP CG 1 1
7 16307 1 1 118 ASP H H 117.237 21.518 181.291 1.00 . A A . 118 ASP H 1 1
7 16308 1 1 118 ASP HA H 115.932 23.576 179.729 1.00 . A A . 118 ASP HA 1 1
7 16309 1 1 118 ASP HB2 H 116.676 23.828 182.142 1.00 . A A . 118 ASP HB2 1 1
7 16310 1 1 118 ASP HB3 H 118.321 23.891 181.541 1.00 . A A . 118 ASP HB3 1 1
7 16311 1 1 118 ASP N N 116.754 21.839 180.500 1.00 . A A . 118 ASP N 1 1
7 16312 1 1 118 ASP O O 118.239 24.514 178.574 1.00 . A A . 118 ASP O 1 1
7 16313 1 1 118 ASP OD1 O 116.024 26.002 180.660 1.00 . A A . 118 ASP OD1 1 1
7 16314 1 1 118 ASP OD2 O 118.158 26.288 181.061 1.00 . A A . 118 ASP OD2 1 1
7 16315 1 1 119 GLY C C 120.877 22.742 178.454 1.00 . A A . 119 GLY C 1 1
7 16316 1 1 119 GLY CA C 119.627 22.356 177.699 1.00 . A A . 119 GLY CA 1 1
7 16317 1 1 119 GLY H H 118.159 21.426 178.893 1.00 . A A . 119 GLY H 1 1
7 16318 1 1 119 GLY HA2 H 119.768 21.389 177.237 1.00 . A A . 119 GLY HA2 1 1
7 16319 1 1 119 GLY HA3 H 119.429 23.096 176.936 1.00 . A A . 119 GLY HA3 1 1
7 16320 1 1 119 GLY N N 118.506 22.297 178.592 1.00 . A A . 119 GLY N 1 1
7 16321 1 1 119 GLY O O 121.771 23.386 177.906 1.00 . A A . 119 GLY O 1 1
7 16322 1 1 120 LYS C C 123.016 21.541 180.754 1.00 . A A . 120 LYS C 1 1
7 16323 1 1 120 LYS CA C 122.076 22.726 180.572 1.00 . A A . 120 LYS CA 1 1
7 16324 1 1 120 LYS CB C 121.617 23.261 181.929 1.00 . A A . 120 LYS CB 1 1
7 16325 1 1 120 LYS CD C 122.083 25.642 181.309 1.00 . A A . 120 LYS CD 1 1
7 16326 1 1 120 LYS CE C 121.495 27.024 181.080 1.00 . A A . 120 LYS CE 1 1
7 16327 1 1 120 LYS CG C 121.049 24.668 181.851 1.00 . A A . 120 LYS CG 1 1
7 16328 1 1 120 LYS H H 120.155 21.880 180.135 1.00 . A A . 120 LYS H 1 1
7 16329 1 1 120 LYS HA H 122.616 23.508 180.061 1.00 . A A . 120 LYS HA 1 1
7 16330 1 1 120 LYS HB2 H 120.855 22.606 182.326 1.00 . A A . 120 LYS HB2 1 1
7 16331 1 1 120 LYS HB3 H 122.460 23.272 182.606 1.00 . A A . 120 LYS HB3 1 1
7 16332 1 1 120 LYS HD2 H 122.893 25.722 182.018 1.00 . A A . 120 LYS HD2 1 1
7 16333 1 1 120 LYS HD3 H 122.462 25.262 180.371 1.00 . A A . 120 LYS HD3 1 1
7 16334 1 1 120 LYS HE2 H 121.112 27.398 182.017 1.00 . A A . 120 LYS HE2 1 1
7 16335 1 1 120 LYS HE3 H 122.277 27.679 180.724 1.00 . A A . 120 LYS HE3 1 1
7 16336 1 1 120 LYS HG2 H 120.190 24.665 181.196 1.00 . A A . 120 LYS HG2 1 1
7 16337 1 1 120 LYS HG3 H 120.751 24.983 182.840 1.00 . A A . 120 LYS HG3 1 1
7 16338 1 1 120 LYS HZ1 H 119.552 26.521 180.491 1.00 . A A . 120 LYS HZ1 1 1
7 16339 1 1 120 LYS HZ2 H 120.128 27.966 179.816 1.00 . A A . 120 LYS HZ2 1 1
7 16340 1 1 120 LYS HZ3 H 120.689 26.482 179.231 1.00 . A A . 120 LYS HZ3 1 1
7 16341 1 1 120 LYS N N 120.923 22.382 179.738 1.00 . A A . 120 LYS N 1 1
7 16342 1 1 120 LYS NZ N 120.393 26.999 180.083 1.00 . A A . 120 LYS NZ 1 1
7 16343 1 1 120 LYS O O 122.663 20.566 181.401 1.00 . A A . 120 LYS O 1 1
7 16344 1 1 121 ILE C C 125.328 19.917 181.564 1.00 . A A . 121 ILE C 1 1
7 16345 1 1 121 ILE CA C 125.224 20.592 180.195 1.00 . A A . 121 ILE CA 1 1
7 16346 1 1 121 ILE CB C 126.631 21.123 179.799 1.00 . A A . 121 ILE CB 1 1
7 16347 1 1 121 ILE CD1 C 126.100 22.968 178.091 1.00 . A A . 121 ILE CD1 1 1
7 16348 1 1 121 ILE CG1 C 126.677 21.587 178.335 1.00 . A A . 121 ILE CG1 1 1
7 16349 1 1 121 ILE CG2 C 127.696 20.056 180.031 1.00 . A A . 121 ILE CG2 1 1
7 16350 1 1 121 ILE H H 124.415 22.481 179.700 1.00 . A A . 121 ILE H 1 1
7 16351 1 1 121 ILE HA H 124.933 19.848 179.467 1.00 . A A . 121 ILE HA 1 1
7 16352 1 1 121 ILE HB H 126.861 21.962 180.438 1.00 . A A . 121 ILE HB 1 1
7 16353 1 1 121 ILE HD11 H 125.023 22.922 178.120 1.00 . A A . 121 ILE HD11 1 1
7 16354 1 1 121 ILE HD12 H 126.452 23.645 178.854 1.00 . A A . 121 ILE HD12 1 1
7 16355 1 1 121 ILE HD13 H 126.418 23.324 177.121 1.00 . A A . 121 ILE HD13 1 1
7 16356 1 1 121 ILE HG12 H 127.705 21.601 178.005 1.00 . A A . 121 ILE HG12 1 1
7 16357 1 1 121 ILE HG13 H 126.123 20.885 177.728 1.00 . A A . 121 ILE HG13 1 1
7 16358 1 1 121 ILE HG21 H 127.700 19.773 181.074 1.00 . A A . 121 ILE HG21 1 1
7 16359 1 1 121 ILE HG22 H 127.476 19.191 179.424 1.00 . A A . 121 ILE HG22 1 1
7 16360 1 1 121 ILE HG23 H 128.664 20.449 179.761 1.00 . A A . 121 ILE HG23 1 1
7 16361 1 1 121 ILE N N 124.209 21.654 180.172 1.00 . A A . 121 ILE N 1 1
7 16362 1 1 121 ILE O O 125.658 20.553 182.565 1.00 . A A . 121 ILE O 1 1
7 16363 1 1 122 ILE C C 126.453 17.013 182.721 1.00 . A A . 122 ILE C 1 1
7 16364 1 1 122 ILE CA C 125.160 17.815 182.785 1.00 . A A . 122 ILE CA 1 1
7 16365 1 1 122 ILE CB C 123.960 16.850 182.935 1.00 . A A . 122 ILE CB 1 1
7 16366 1 1 122 ILE CD1 C 122.686 18.460 184.453 1.00 . A A . 122 ILE CD1 1 1
7 16367 1 1 122 ILE CG1 C 122.671 17.635 183.181 1.00 . A A . 122 ILE CG1 1 1
7 16368 1 1 122 ILE CG2 C 124.196 15.849 184.060 1.00 . A A . 122 ILE CG2 1 1
7 16369 1 1 122 ILE H H 124.712 18.201 180.760 1.00 . A A . 122 ILE H 1 1
7 16370 1 1 122 ILE HA H 125.187 18.472 183.641 1.00 . A A . 122 ILE HA 1 1
7 16371 1 1 122 ILE HB H 123.858 16.296 182.011 1.00 . A A . 122 ILE HB 1 1
7 16372 1 1 122 ILE HD11 H 122.849 17.811 185.301 1.00 . A A . 122 ILE HD11 1 1
7 16373 1 1 122 ILE HD12 H 123.479 19.190 184.400 1.00 . A A . 122 ILE HD12 1 1
7 16374 1 1 122 ILE HD13 H 121.737 18.966 184.565 1.00 . A A . 122 ILE HD13 1 1
7 16375 1 1 122 ILE HG12 H 122.506 18.310 182.353 1.00 . A A . 122 ILE HG12 1 1
7 16376 1 1 122 ILE HG13 H 121.847 16.942 183.242 1.00 . A A . 122 ILE HG13 1 1
7 16377 1 1 122 ILE HG21 H 124.332 16.380 184.991 1.00 . A A . 122 ILE HG21 1 1
7 16378 1 1 122 ILE HG22 H 123.343 15.192 184.143 1.00 . A A . 122 ILE HG22 1 1
7 16379 1 1 122 ILE HG23 H 125.080 15.266 183.846 1.00 . A A . 122 ILE HG23 1 1
7 16380 1 1 122 ILE N N 125.030 18.626 181.584 1.00 . A A . 122 ILE N 1 1
7 16381 1 1 122 ILE O O 127.203 16.923 183.690 1.00 . A A . 122 ILE O 1 1
7 16382 1 1 123 SER C C 128.535 16.015 180.002 1.00 . A A . 123 SER C 1 1
7 16383 1 1 123 SER CA C 127.913 15.658 181.344 1.00 . A A . 123 SER CA 1 1
7 16384 1 1 123 SER CB C 127.589 14.165 181.390 1.00 . A A . 123 SER CB 1 1
7 16385 1 1 123 SER H H 126.054 16.522 180.830 1.00 . A A . 123 SER H 1 1
7 16386 1 1 123 SER HA H 128.611 15.895 182.132 1.00 . A A . 123 SER HA 1 1
7 16387 1 1 123 SER HB2 H 126.984 13.905 180.533 1.00 . A A . 123 SER HB2 1 1
7 16388 1 1 123 SER HB3 H 128.508 13.599 181.367 1.00 . A A . 123 SER HB3 1 1
7 16389 1 1 123 SER HG H 126.938 14.575 183.195 1.00 . A A . 123 SER HG 1 1
7 16390 1 1 123 SER N N 126.705 16.432 181.562 1.00 . A A . 123 SER N 1 1
7 16391 1 1 123 SER O O 127.944 15.767 178.949 1.00 . A A . 123 SER O 1 1
7 16392 1 1 123 SER OG O 126.877 13.838 182.574 1.00 . A A . 123 SER OG 1 1
7 16393 1 1 124 ALA C C 131.164 15.791 178.236 1.00 . A A . 124 ALA C 1 1
7 16394 1 1 124 ALA CA C 130.431 16.989 178.829 1.00 . A A . 124 ALA CA 1 1
7 16395 1 1 124 ALA CB C 131.406 18.121 179.118 1.00 . A A . 124 ALA CB 1 1
7 16396 1 1 124 ALA H H 130.134 16.793 180.915 1.00 . A A . 124 ALA H 1 1
7 16397 1 1 124 ALA HA H 129.702 17.343 178.115 1.00 . A A . 124 ALA HA 1 1
7 16398 1 1 124 ALA HB1 H 131.869 18.444 178.197 1.00 . A A . 124 ALA HB1 1 1
7 16399 1 1 124 ALA HB2 H 130.875 18.949 179.563 1.00 . A A . 124 ALA HB2 1 1
7 16400 1 1 124 ALA HB3 H 132.168 17.775 179.801 1.00 . A A . 124 ALA HB3 1 1
7 16401 1 1 124 ALA N N 129.723 16.607 180.044 1.00 . A A . 124 ALA N 1 1
7 16402 1 1 124 ALA O O 131.627 15.828 177.096 1.00 . A A . 124 ALA O 1 1
7 16403 1 1 125 ASN C C 130.986 12.310 178.842 1.00 . A A . 125 ASN C 1 1
7 16404 1 1 125 ASN CA C 131.902 13.505 178.589 1.00 . A A . 125 ASN CA 1 1
7 16405 1 1 125 ASN CB C 133.263 13.312 179.278 1.00 . A A . 125 ASN CB 1 1
7 16406 1 1 125 ASN CG C 133.219 13.509 180.768 1.00 . A A . 125 ASN CG 1 1
7 16407 1 1 125 ASN H H 130.906 14.784 179.937 1.00 . A A . 125 ASN H 1 1
7 16408 1 1 125 ASN HA H 132.062 13.590 177.523 1.00 . A A . 125 ASN HA 1 1
7 16409 1 1 125 ASN HB2 H 133.619 12.314 179.083 1.00 . A A . 125 ASN HB2 1 1
7 16410 1 1 125 ASN HB3 H 133.965 14.013 178.884 1.00 . A A . 125 ASN HB3 1 1
7 16411 1 1 125 ASN HD21 H 133.144 11.556 181.044 1.00 . A A . 125 ASN HD21 1 1
7 16412 1 1 125 ASN HD22 H 133.157 12.536 182.450 1.00 . A A . 125 ASN HD22 1 1
7 16413 1 1 125 ASN N N 131.266 14.735 179.028 1.00 . A A . 125 ASN N 1 1
7 16414 1 1 125 ASN ND2 N 133.164 12.426 181.497 1.00 . A A . 125 ASN ND2 1 1
7 16415 1 1 125 ASN O O 131.073 11.637 179.866 1.00 . A A . 125 ASN O 1 1
7 16416 1 1 125 ASN OD1 O 133.272 14.634 181.262 1.00 . A A . 125 ASN OD1 1 1
7 16417 1 1 126 MET C C 129.716 9.772 177.213 1.00 . A A . 126 MET C 1 1
7 16418 1 1 126 MET CA C 129.166 10.952 177.991 1.00 . A A . 126 MET CA 1 1
7 16419 1 1 126 MET CB C 127.786 11.331 177.449 1.00 . A A . 126 MET CB 1 1
7 16420 1 1 126 MET CE C 125.743 9.402 178.998 1.00 . A A . 126 MET CE 1 1
7 16421 1 1 126 MET CG C 126.854 11.894 178.498 1.00 . A A . 126 MET CG 1 1
7 16422 1 1 126 MET H H 130.021 12.688 177.137 1.00 . A A . 126 MET H 1 1
7 16423 1 1 126 MET HA H 129.071 10.672 179.030 1.00 . A A . 126 MET HA 1 1
7 16424 1 1 126 MET HB2 H 127.911 12.076 176.677 1.00 . A A . 126 MET HB2 1 1
7 16425 1 1 126 MET HB3 H 127.323 10.459 177.018 1.00 . A A . 126 MET HB3 1 1
7 16426 1 1 126 MET HE1 H 126.389 9.031 178.216 1.00 . A A . 126 MET HE1 1 1
7 16427 1 1 126 MET HE2 H 125.529 8.606 179.696 1.00 . A A . 126 MET HE2 1 1
7 16428 1 1 126 MET HE3 H 124.820 9.759 178.563 1.00 . A A . 126 MET HE3 1 1
7 16429 1 1 126 MET HG2 H 127.281 12.801 178.894 1.00 . A A . 126 MET HG2 1 1
7 16430 1 1 126 MET HG3 H 125.909 12.118 178.027 1.00 . A A . 126 MET HG3 1 1
7 16431 1 1 126 MET N N 130.078 12.082 177.912 1.00 . A A . 126 MET N 1 1
7 16432 1 1 126 MET O O 130.891 9.746 176.848 1.00 . A A . 126 MET O 1 1
7 16433 1 1 126 MET SD S 126.557 10.747 179.858 1.00 . A A . 126 MET SD 1 1
7 16434 1 1 127 THR C C 128.397 7.488 174.951 1.00 . A A . 127 THR C 1 1
7 16435 1 1 127 THR CA C 129.247 7.630 176.207 1.00 . A A . 127 THR CA 1 1
7 16436 1 1 127 THR CB C 129.141 6.365 177.078 1.00 . A A . 127 THR CB 1 1
7 16437 1 1 127 THR CG2 C 130.343 6.242 178.003 1.00 . A A . 127 THR CG2 1 1
7 16438 1 1 127 THR H H 127.937 8.884 177.267 1.00 . A A . 127 THR H 1 1
7 16439 1 1 127 THR HA H 130.282 7.752 175.915 1.00 . A A . 127 THR HA 1 1
7 16440 1 1 127 THR HB H 129.115 5.500 176.430 1.00 . A A . 127 THR HB 1 1
7 16441 1 1 127 THR HG1 H 127.194 6.100 177.307 1.00 . A A . 127 THR HG1 1 1
7 16442 1 1 127 THR HG21 H 130.250 5.343 178.596 1.00 . A A . 127 THR HG21 1 1
7 16443 1 1 127 THR HG22 H 131.247 6.192 177.413 1.00 . A A . 127 THR HG22 1 1
7 16444 1 1 127 THR HG23 H 130.386 7.101 178.655 1.00 . A A . 127 THR HG23 1 1
7 16445 1 1 127 THR N N 128.860 8.804 176.953 1.00 . A A . 127 THR N 1 1
7 16446 1 1 127 THR O O 127.214 7.826 174.951 1.00 . A A . 127 THR O 1 1
7 16447 1 1 127 THR OG1 O 127.937 6.403 177.854 1.00 . A A . 127 THR OG1 1 1
7 16448 1 1 128 ARG C C 127.111 5.963 172.724 1.00 . A A . 128 ARG C 1 1
7 16449 1 1 128 ARG CA C 128.380 6.808 172.589 1.00 . A A . 128 ARG CA 1 1
7 16450 1 1 128 ARG CB C 129.359 6.112 171.642 1.00 . A A . 128 ARG CB 1 1
7 16451 1 1 128 ARG CD C 130.850 4.149 171.167 1.00 . A A . 128 ARG CD 1 1
7 16452 1 1 128 ARG CG C 129.866 4.769 172.146 1.00 . A A . 128 ARG CG 1 1
7 16453 1 1 128 ARG CZ C 132.630 5.286 169.875 1.00 . A A . 128 ARG CZ 1 1
7 16454 1 1 128 ARG H H 130.001 6.935 173.930 1.00 . A A . 128 ARG H 1 1
7 16455 1 1 128 ARG HA H 128.115 7.765 172.167 1.00 . A A . 128 ARG HA 1 1
7 16456 1 1 128 ARG HB2 H 128.866 5.950 170.694 1.00 . A A . 128 ARG HB2 1 1
7 16457 1 1 128 ARG HB3 H 130.208 6.757 171.486 1.00 . A A . 128 ARG HB3 1 1
7 16458 1 1 128 ARG HD2 H 131.105 3.158 171.513 1.00 . A A . 128 ARG HD2 1 1
7 16459 1 1 128 ARG HD3 H 130.377 4.079 170.198 1.00 . A A . 128 ARG HD3 1 1
7 16460 1 1 128 ARG HE H 132.520 5.211 171.874 1.00 . A A . 128 ARG HE 1 1
7 16461 1 1 128 ARG HG2 H 130.359 4.913 173.095 1.00 . A A . 128 ARG HG2 1 1
7 16462 1 1 128 ARG HG3 H 129.025 4.101 172.272 1.00 . A A . 128 ARG HG3 1 1
7 16463 1 1 128 ARG HH11 H 131.151 4.463 168.734 1.00 . A A . 128 ARG HH11 1 1
7 16464 1 1 128 ARG HH12 H 132.448 5.224 167.858 1.00 . A A . 128 ARG HH12 1 1
7 16465 1 1 128 ARG HH21 H 134.216 6.231 170.716 1.00 . A A . 128 ARG HH21 1 1
7 16466 1 1 128 ARG HH22 H 134.187 6.234 168.985 1.00 . A A . 128 ARG HH22 1 1
7 16467 1 1 128 ARG N N 129.038 7.054 173.873 1.00 . A A . 128 ARG N 1 1
7 16468 1 1 128 ARG NE N 132.078 4.940 171.041 1.00 . A A . 128 ARG NE 1 1
7 16469 1 1 128 ARG NH1 N 132.036 4.969 168.731 1.00 . A A . 128 ARG NH1 1 1
7 16470 1 1 128 ARG NH2 N 133.770 5.972 169.857 1.00 . A A . 128 ARG NH2 1 1
7 16471 1 1 128 ARG O O 126.965 5.187 173.669 1.00 . A A . 128 ARG O 1 1
7 16472 1 1 129 PRO C C 125.148 3.827 171.813 1.00 . A A . 129 PRO C 1 1
7 16473 1 1 129 PRO CA C 124.931 5.340 171.721 1.00 . A A . 129 PRO CA 1 1
7 16474 1 1 129 PRO CB C 124.340 5.705 170.359 1.00 . A A . 129 PRO CB 1 1
7 16475 1 1 129 PRO CD C 126.252 7.094 170.663 1.00 . A A . 129 PRO CD 1 1
7 16476 1 1 129 PRO CG C 124.870 7.064 170.074 1.00 . A A . 129 PRO CG 1 1
7 16477 1 1 129 PRO HA H 124.249 5.646 172.500 1.00 . A A . 129 PRO HA 1 1
7 16478 1 1 129 PRO HB2 H 124.667 4.989 169.618 1.00 . A A . 129 PRO HB2 1 1
7 16479 1 1 129 PRO HB3 H 123.262 5.707 170.417 1.00 . A A . 129 PRO HB3 1 1
7 16480 1 1 129 PRO HD2 H 126.984 6.788 169.928 1.00 . A A . 129 PRO HD2 1 1
7 16481 1 1 129 PRO HD3 H 126.480 8.082 171.037 1.00 . A A . 129 PRO HD3 1 1
7 16482 1 1 129 PRO HG2 H 124.914 7.225 169.006 1.00 . A A . 129 PRO HG2 1 1
7 16483 1 1 129 PRO HG3 H 124.245 7.809 170.542 1.00 . A A . 129 PRO HG3 1 1
7 16484 1 1 129 PRO N N 126.176 6.117 171.768 1.00 . A A . 129 PRO N 1 1
7 16485 1 1 129 PRO O O 124.347 3.123 172.424 1.00 . A A . 129 PRO O 1 1
7 16486 1 1 130 SER C C 126.981 1.420 172.592 1.00 . A A . 130 SER C 1 1
7 16487 1 1 130 SER CA C 126.513 1.896 171.217 1.00 . A A . 130 SER CA 1 1
7 16488 1 1 130 SER CB C 127.574 1.563 170.167 1.00 . A A . 130 SER CB 1 1
7 16489 1 1 130 SER H H 126.844 3.942 170.734 1.00 . A A . 130 SER H 1 1
7 16490 1 1 130 SER HA H 125.600 1.378 170.964 1.00 . A A . 130 SER HA 1 1
7 16491 1 1 130 SER HB2 H 128.514 2.009 170.453 1.00 . A A . 130 SER HB2 1 1
7 16492 1 1 130 SER HB3 H 127.689 0.491 170.101 1.00 . A A . 130 SER HB3 1 1
7 16493 1 1 130 SER HG H 127.543 2.961 168.796 1.00 . A A . 130 SER HG 1 1
7 16494 1 1 130 SER N N 126.228 3.330 171.211 1.00 . A A . 130 SER N 1 1
7 16495 1 1 130 SER O O 127.133 0.221 172.829 1.00 . A A . 130 SER O 1 1
7 16496 1 1 130 SER OG O 127.201 2.060 168.895 1.00 . A A . 130 SER OG 1 1
7 16497 1 1 131 ASP C C 126.439 1.849 175.753 1.00 . A A . 131 ASP C 1 1
7 16498 1 1 131 ASP CA C 127.650 2.035 174.844 1.00 . A A . 131 ASP CA 1 1
7 16499 1 1 131 ASP CB C 128.557 3.143 175.386 1.00 . A A . 131 ASP CB 1 1
7 16500 1 1 131 ASP CG C 129.217 2.779 176.702 1.00 . A A . 131 ASP CG 1 1
7 16501 1 1 131 ASP H H 127.053 3.302 173.258 1.00 . A A . 131 ASP H 1 1
7 16502 1 1 131 ASP HA H 128.204 1.109 174.800 1.00 . A A . 131 ASP HA 1 1
7 16503 1 1 131 ASP HB2 H 129.333 3.347 174.664 1.00 . A A . 131 ASP HB2 1 1
7 16504 1 1 131 ASP HB3 H 127.970 4.038 175.536 1.00 . A A . 131 ASP HB3 1 1
7 16505 1 1 131 ASP N N 127.208 2.363 173.497 1.00 . A A . 131 ASP N 1 1
7 16506 1 1 131 ASP O O 125.619 2.758 175.902 1.00 . A A . 131 ASP O 1 1
7 16507 1 1 131 ASP OD1 O 128.500 2.513 177.689 1.00 . A A . 131 ASP OD1 1 1
7 16508 1 1 131 ASP OD2 O 130.464 2.792 176.770 1.00 . A A . 131 ASP OD2 1 1
7 16509 1 1 132 PRO C C 125.004 1.294 178.405 1.00 . A A . 132 PRO C 1 1
7 16510 1 1 132 PRO CA C 125.167 0.330 177.234 1.00 . A A . 132 PRO CA 1 1
7 16511 1 1 132 PRO CB C 125.503 -1.074 177.742 1.00 . A A . 132 PRO CB 1 1
7 16512 1 1 132 PRO CD C 127.243 -0.467 176.241 1.00 . A A . 132 PRO CD 1 1
7 16513 1 1 132 PRO CG C 126.421 -1.630 176.712 1.00 . A A . 132 PRO CG 1 1
7 16514 1 1 132 PRO HA H 124.245 0.296 176.673 1.00 . A A . 132 PRO HA 1 1
7 16515 1 1 132 PRO HB2 H 125.984 -1.006 178.707 1.00 . A A . 132 PRO HB2 1 1
7 16516 1 1 132 PRO HB3 H 124.600 -1.659 177.823 1.00 . A A . 132 PRO HB3 1 1
7 16517 1 1 132 PRO HD2 H 128.104 -0.328 176.879 1.00 . A A . 132 PRO HD2 1 1
7 16518 1 1 132 PRO HD3 H 127.547 -0.607 175.215 1.00 . A A . 132 PRO HD3 1 1
7 16519 1 1 132 PRO HG2 H 127.052 -2.388 177.149 1.00 . A A . 132 PRO HG2 1 1
7 16520 1 1 132 PRO HG3 H 125.847 -2.037 175.894 1.00 . A A . 132 PRO HG3 1 1
7 16521 1 1 132 PRO N N 126.306 0.660 176.364 1.00 . A A . 132 PRO N 1 1
7 16522 1 1 132 PRO O O 123.884 1.563 178.834 1.00 . A A . 132 PRO O 1 1
7 16523 1 1 133 LYS C C 125.360 4.020 179.739 1.00 . A A . 133 LYS C 1 1
7 16524 1 1 133 LYS CA C 126.087 2.718 180.061 1.00 . A A . 133 LYS CA 1 1
7 16525 1 1 133 LYS CB C 127.508 3.003 180.551 1.00 . A A . 133 LYS CB 1 1
7 16526 1 1 133 LYS CD C 129.648 2.070 181.529 1.00 . A A . 133 LYS CD 1 1
7 16527 1 1 133 LYS CE C 130.676 2.120 180.402 1.00 . A A . 133 LYS CE 1 1
7 16528 1 1 133 LYS CG C 128.245 1.757 181.018 1.00 . A A . 133 LYS CG 1 1
7 16529 1 1 133 LYS H H 126.978 1.651 178.460 1.00 . A A . 133 LYS H 1 1
7 16530 1 1 133 LYS HA H 125.546 2.208 180.844 1.00 . A A . 133 LYS HA 1 1
7 16531 1 1 133 LYS HB2 H 128.072 3.451 179.746 1.00 . A A . 133 LYS HB2 1 1
7 16532 1 1 133 LYS HB3 H 127.459 3.699 181.376 1.00 . A A . 133 LYS HB3 1 1
7 16533 1 1 133 LYS HD2 H 129.631 3.029 182.024 1.00 . A A . 133 LYS HD2 1 1
7 16534 1 1 133 LYS HD3 H 129.940 1.306 182.234 1.00 . A A . 133 LYS HD3 1 1
7 16535 1 1 133 LYS HE2 H 131.649 2.305 180.832 1.00 . A A . 133 LYS HE2 1 1
7 16536 1 1 133 LYS HE3 H 130.684 1.163 179.901 1.00 . A A . 133 LYS HE3 1 1
7 16537 1 1 133 LYS HG2 H 127.681 1.296 181.813 1.00 . A A . 133 LYS HG2 1 1
7 16538 1 1 133 LYS HG3 H 128.323 1.069 180.189 1.00 . A A . 133 LYS HG3 1 1
7 16539 1 1 133 LYS HZ1 H 131.104 3.180 178.653 1.00 . A A . 133 LYS HZ1 1 1
7 16540 1 1 133 LYS HZ2 H 129.449 3.012 178.965 1.00 . A A . 133 LYS HZ2 1 1
7 16541 1 1 133 LYS HZ3 H 130.373 4.116 179.862 1.00 . A A . 133 LYS HZ3 1 1
7 16542 1 1 133 LYS N N 126.116 1.835 178.900 1.00 . A A . 133 LYS N 1 1
7 16543 1 1 133 LYS NZ N 130.383 3.183 179.408 1.00 . A A . 133 LYS NZ 1 1
7 16544 1 1 133 LYS O O 124.918 4.736 180.639 1.00 . A A . 133 LYS O 1 1
7 16545 1 1 134 THR C C 122.976 5.192 178.294 1.00 . A A . 134 THR C 1 1
7 16546 1 1 134 THR CA C 124.456 5.457 178.016 1.00 . A A . 134 THR CA 1 1
7 16547 1 1 134 THR CB C 124.674 5.716 176.515 1.00 . A A . 134 THR CB 1 1
7 16548 1 1 134 THR CG2 C 124.237 7.120 176.131 1.00 . A A . 134 THR CG2 1 1
7 16549 1 1 134 THR H H 125.689 3.762 177.785 1.00 . A A . 134 THR H 1 1
7 16550 1 1 134 THR HA H 124.775 6.328 178.571 1.00 . A A . 134 THR HA 1 1
7 16551 1 1 134 THR HB H 124.096 5.001 175.947 1.00 . A A . 134 THR HB 1 1
7 16552 1 1 134 THR HG1 H 126.154 5.214 175.305 1.00 . A A . 134 THR HG1 1 1
7 16553 1 1 134 THR HG21 H 123.187 7.244 176.352 1.00 . A A . 134 THR HG21 1 1
7 16554 1 1 134 THR HG22 H 124.811 7.842 176.692 1.00 . A A . 134 THR HG22 1 1
7 16555 1 1 134 THR HG23 H 124.402 7.273 175.074 1.00 . A A . 134 THR HG23 1 1
7 16556 1 1 134 THR N N 125.238 4.321 178.455 1.00 . A A . 134 THR N 1 1
7 16557 1 1 134 THR O O 122.293 5.998 178.930 1.00 . A A . 134 THR O 1 1
7 16558 1 1 134 THR OG1 O 126.062 5.554 176.207 1.00 . A A . 134 THR OG1 1 1
7 16559 1 1 135 ALA C C 120.902 3.476 179.614 1.00 . A A . 135 ALA C 1 1
7 16560 1 1 135 ALA CA C 121.138 3.596 178.113 1.00 . A A . 135 ALA CA 1 1
7 16561 1 1 135 ALA CB C 120.857 2.270 177.423 1.00 . A A . 135 ALA CB 1 1
7 16562 1 1 135 ALA H H 123.092 3.454 177.310 1.00 . A A . 135 ALA H 1 1
7 16563 1 1 135 ALA HA H 120.464 4.338 177.710 1.00 . A A . 135 ALA HA 1 1
7 16564 1 1 135 ALA HB1 H 119.835 1.975 177.614 1.00 . A A . 135 ALA HB1 1 1
7 16565 1 1 135 ALA HB2 H 121.007 2.380 176.359 1.00 . A A . 135 ALA HB2 1 1
7 16566 1 1 135 ALA HB3 H 121.527 1.516 177.806 1.00 . A A . 135 ALA HB3 1 1
7 16567 1 1 135 ALA N N 122.503 4.033 177.842 1.00 . A A . 135 ALA N 1 1
7 16568 1 1 135 ALA O O 119.836 3.831 180.117 1.00 . A A . 135 ALA O 1 1
7 16569 1 1 136 GLU C C 121.567 4.217 182.428 1.00 . A A . 136 GLU C 1 1
7 16570 1 1 136 GLU CA C 121.868 2.872 181.775 1.00 . A A . 136 GLU CA 1 1
7 16571 1 1 136 GLU CB C 123.198 2.327 182.294 1.00 . A A . 136 GLU CB 1 1
7 16572 1 1 136 GLU CD C 122.668 -0.128 182.511 1.00 . A A . 136 GLU CD 1 1
7 16573 1 1 136 GLU CG C 123.501 0.922 181.808 1.00 . A A . 136 GLU CG 1 1
7 16574 1 1 136 GLU H H 122.720 2.679 179.848 1.00 . A A . 136 GLU H 1 1
7 16575 1 1 136 GLU HA H 121.083 2.176 182.026 1.00 . A A . 136 GLU HA 1 1
7 16576 1 1 136 GLU HB2 H 123.994 2.979 181.965 1.00 . A A . 136 GLU HB2 1 1
7 16577 1 1 136 GLU HB3 H 123.174 2.317 183.373 1.00 . A A . 136 GLU HB3 1 1
7 16578 1 1 136 GLU HG2 H 123.297 0.870 180.749 1.00 . A A . 136 GLU HG2 1 1
7 16579 1 1 136 GLU HG3 H 124.545 0.713 181.983 1.00 . A A . 136 GLU HG3 1 1
7 16580 1 1 136 GLU N N 121.916 2.990 180.322 1.00 . A A . 136 GLU N 1 1
7 16581 1 1 136 GLU O O 120.774 4.296 183.368 1.00 . A A . 136 GLU O 1 1
7 16582 1 1 136 GLU OE1 O 121.420 -0.039 182.476 1.00 . A A . 136 GLU OE1 1 1
7 16583 1 1 136 GLU OE2 O 123.262 -1.044 183.118 1.00 . A A . 136 GLU OE2 1 1
7 16584 1 1 137 LYS C C 120.583 7.129 182.089 1.00 . A A . 137 LYS C 1 1
7 16585 1 1 137 LYS CA C 121.967 6.606 182.462 1.00 . A A . 137 LYS CA 1 1
7 16586 1 1 137 LYS CB C 123.059 7.579 182.006 1.00 . A A . 137 LYS CB 1 1
7 16587 1 1 137 LYS CD C 124.121 9.832 182.420 1.00 . A A . 137 LYS CD 1 1
7 16588 1 1 137 LYS CE C 125.175 9.391 183.425 1.00 . A A . 137 LYS CE 1 1
7 16589 1 1 137 LYS CG C 122.858 8.997 182.528 1.00 . A A . 137 LYS CG 1 1
7 16590 1 1 137 LYS H H 122.808 5.156 181.167 1.00 . A A . 137 LYS H 1 1
7 16591 1 1 137 LYS HA H 122.013 6.521 183.538 1.00 . A A . 137 LYS HA 1 1
7 16592 1 1 137 LYS HB2 H 124.015 7.220 182.358 1.00 . A A . 137 LYS HB2 1 1
7 16593 1 1 137 LYS HB3 H 123.070 7.613 180.927 1.00 . A A . 137 LYS HB3 1 1
7 16594 1 1 137 LYS HD2 H 124.525 9.730 181.423 1.00 . A A . 137 LYS HD2 1 1
7 16595 1 1 137 LYS HD3 H 123.873 10.867 182.604 1.00 . A A . 137 LYS HD3 1 1
7 16596 1 1 137 LYS HE2 H 125.397 8.347 183.255 1.00 . A A . 137 LYS HE2 1 1
7 16597 1 1 137 LYS HE3 H 126.069 9.978 183.271 1.00 . A A . 137 LYS HE3 1 1
7 16598 1 1 137 LYS HG2 H 122.078 9.472 181.951 1.00 . A A . 137 LYS HG2 1 1
7 16599 1 1 137 LYS HG3 H 122.558 8.947 183.565 1.00 . A A . 137 LYS HG3 1 1
7 16600 1 1 137 LYS HZ1 H 124.014 8.826 185.083 1.00 . A A . 137 LYS HZ1 1 1
7 16601 1 1 137 LYS HZ2 H 125.516 9.497 185.485 1.00 . A A . 137 LYS HZ2 1 1
7 16602 1 1 137 LYS HZ3 H 124.263 10.493 184.951 1.00 . A A . 137 LYS HZ3 1 1
7 16603 1 1 137 LYS N N 122.186 5.276 181.919 1.00 . A A . 137 LYS N 1 1
7 16604 1 1 137 LYS NZ N 124.715 9.565 184.831 1.00 . A A . 137 LYS NZ 1 1
7 16605 1 1 137 LYS O O 120.018 7.952 182.800 1.00 . A A . 137 LYS O 1 1
7 16606 1 1 138 PHE C C 117.709 6.404 181.668 1.00 . A A . 138 PHE C 1 1
7 16607 1 1 138 PHE CA C 118.654 7.007 180.635 1.00 . A A . 138 PHE CA 1 1
7 16608 1 1 138 PHE CB C 118.270 6.514 179.238 1.00 . A A . 138 PHE CB 1 1
7 16609 1 1 138 PHE CD1 C 119.995 8.071 178.262 1.00 . A A . 138 PHE CD1 1 1
7 16610 1 1 138 PHE CD2 C 119.322 6.165 176.996 1.00 . A A . 138 PHE CD2 1 1
7 16611 1 1 138 PHE CE1 C 120.865 8.435 177.254 1.00 . A A . 138 PHE CE1 1 1
7 16612 1 1 138 PHE CE2 C 120.187 6.527 175.986 1.00 . A A . 138 PHE CE2 1 1
7 16613 1 1 138 PHE CG C 119.215 6.929 178.144 1.00 . A A . 138 PHE CG 1 1
7 16614 1 1 138 PHE CZ C 120.960 7.659 176.114 1.00 . A A . 138 PHE CZ 1 1
7 16615 1 1 138 PHE H H 120.548 6.065 180.387 1.00 . A A . 138 PHE H 1 1
7 16616 1 1 138 PHE HA H 118.569 8.084 180.670 1.00 . A A . 138 PHE HA 1 1
7 16617 1 1 138 PHE HB2 H 118.233 5.435 179.246 1.00 . A A . 138 PHE HB2 1 1
7 16618 1 1 138 PHE HB3 H 117.290 6.897 178.991 1.00 . A A . 138 PHE HB3 1 1
7 16619 1 1 138 PHE HD1 H 119.921 8.674 179.155 1.00 . A A . 138 PHE HD1 1 1
7 16620 1 1 138 PHE HD2 H 118.718 5.277 176.894 1.00 . A A . 138 PHE HD2 1 1
7 16621 1 1 138 PHE HE1 H 121.469 9.325 177.354 1.00 . A A . 138 PHE HE1 1 1
7 16622 1 1 138 PHE HE2 H 120.261 5.921 175.095 1.00 . A A . 138 PHE HE2 1 1
7 16623 1 1 138 PHE HZ H 121.644 7.934 175.328 1.00 . A A . 138 PHE HZ 1 1
7 16624 1 1 138 PHE N N 120.028 6.652 180.981 1.00 . A A . 138 PHE N 1 1
7 16625 1 1 138 PHE O O 116.772 7.053 182.131 1.00 . A A . 138 PHE O 1 1
7 16626 1 1 139 ASN C C 117.405 5.298 184.394 1.00 . A A . 139 ASN C 1 1
7 16627 1 1 139 ASN CA C 117.249 4.493 183.109 1.00 . A A . 139 ASN CA 1 1
7 16628 1 1 139 ASN CB C 117.766 3.063 183.321 1.00 . A A . 139 ASN CB 1 1
7 16629 1 1 139 ASN CG C 117.656 2.197 182.078 1.00 . A A . 139 ASN CG 1 1
7 16630 1 1 139 ASN H H 118.686 4.660 181.561 1.00 . A A . 139 ASN H 1 1
7 16631 1 1 139 ASN HA H 116.204 4.460 182.836 1.00 . A A . 139 ASN HA 1 1
7 16632 1 1 139 ASN HB2 H 118.803 3.104 183.614 1.00 . A A . 139 ASN HB2 1 1
7 16633 1 1 139 ASN HB3 H 117.195 2.597 184.112 1.00 . A A . 139 ASN HB3 1 1
7 16634 1 1 139 ASN HD21 H 119.345 1.247 182.549 1.00 . A A . 139 ASN HD21 1 1
7 16635 1 1 139 ASN HD22 H 118.578 0.744 181.086 1.00 . A A . 139 ASN HD22 1 1
7 16636 1 1 139 ASN N N 117.980 5.153 182.034 1.00 . A A . 139 ASN N 1 1
7 16637 1 1 139 ASN ND2 N 118.620 1.304 181.887 1.00 . A A . 139 ASN ND2 1 1
7 16638 1 1 139 ASN O O 116.439 5.545 185.107 1.00 . A A . 139 ASN O 1 1
7 16639 1 1 139 ASN OD1 O 116.724 2.335 181.288 1.00 . A A . 139 ASN OD1 1 1
7 16640 1 1 140 GLU C C 118.087 7.835 185.790 1.00 . A A . 140 GLU C 1 1
7 16641 1 1 140 GLU CA C 118.973 6.583 185.777 1.00 . A A . 140 GLU CA 1 1
7 16642 1 1 140 GLU CB C 120.441 6.984 185.648 1.00 . A A . 140 GLU CB 1 1
7 16643 1 1 140 GLU CD C 122.249 8.573 186.340 1.00 . A A . 140 GLU CD 1 1
7 16644 1 1 140 GLU CG C 120.946 7.904 186.736 1.00 . A A . 140 GLU CG 1 1
7 16645 1 1 140 GLU H H 119.377 5.380 184.098 1.00 . A A . 140 GLU H 1 1
7 16646 1 1 140 GLU HA H 118.835 6.037 186.697 1.00 . A A . 140 GLU HA 1 1
7 16647 1 1 140 GLU HB2 H 121.045 6.090 185.662 1.00 . A A . 140 GLU HB2 1 1
7 16648 1 1 140 GLU HB3 H 120.579 7.482 184.698 1.00 . A A . 140 GLU HB3 1 1
7 16649 1 1 140 GLU HG2 H 120.198 8.663 186.930 1.00 . A A . 140 GLU HG2 1 1
7 16650 1 1 140 GLU HG3 H 121.110 7.322 187.628 1.00 . A A . 140 GLU HG3 1 1
7 16651 1 1 140 GLU N N 118.643 5.702 184.664 1.00 . A A . 140 GLU N 1 1
7 16652 1 1 140 GLU O O 117.475 8.155 186.807 1.00 . A A . 140 GLU O 1 1
7 16653 1 1 140 GLU OE1 O 123.274 7.871 186.216 1.00 . A A . 140 GLU OE1 1 1
7 16654 1 1 140 GLU OE2 O 122.255 9.800 186.105 1.00 . A A . 140 GLU OE2 1 1
7 16655 1 1 141 LEU C C 115.771 9.530 184.860 1.00 . A A . 141 LEU C 1 1
7 16656 1 1 141 LEU CA C 117.242 9.758 184.520 1.00 . A A . 141 LEU CA 1 1
7 16657 1 1 141 LEU CB C 117.358 10.315 183.097 1.00 . A A . 141 LEU CB 1 1
7 16658 1 1 141 LEU CD1 C 118.767 11.139 181.197 1.00 . A A . 141 LEU CD1 1 1
7 16659 1 1 141 LEU CD2 C 119.321 11.816 183.540 1.00 . A A . 141 LEU CD2 1 1
7 16660 1 1 141 LEU CG C 118.769 10.707 182.656 1.00 . A A . 141 LEU CG 1 1
7 16661 1 1 141 LEU H H 118.519 8.195 183.868 1.00 . A A . 141 LEU H 1 1
7 16662 1 1 141 LEU HA H 117.650 10.480 185.211 1.00 . A A . 141 LEU HA 1 1
7 16663 1 1 141 LEU HB2 H 116.985 9.567 182.412 1.00 . A A . 141 LEU HB2 1 1
7 16664 1 1 141 LEU HB3 H 116.728 11.188 183.024 1.00 . A A . 141 LEU HB3 1 1
7 16665 1 1 141 LEU HD11 H 118.110 11.987 181.072 1.00 . A A . 141 LEU HD11 1 1
7 16666 1 1 141 LEU HD12 H 119.769 11.413 180.901 1.00 . A A . 141 LEU HD12 1 1
7 16667 1 1 141 LEU HD13 H 118.421 10.322 180.581 1.00 . A A . 141 LEU HD13 1 1
7 16668 1 1 141 LEU HD21 H 120.307 12.094 183.196 1.00 . A A . 141 LEU HD21 1 1
7 16669 1 1 141 LEU HD22 H 118.667 12.674 183.494 1.00 . A A . 141 LEU HD22 1 1
7 16670 1 1 141 LEU HD23 H 119.383 11.465 184.561 1.00 . A A . 141 LEU HD23 1 1
7 16671 1 1 141 LEU HG H 119.419 9.849 182.747 1.00 . A A . 141 LEU HG 1 1
7 16672 1 1 141 LEU N N 118.020 8.523 184.649 1.00 . A A . 141 LEU N 1 1
7 16673 1 1 141 LEU O O 115.162 10.321 185.579 1.00 . A A . 141 LEU O 1 1
7 16674 1 1 142 LEU C C 113.621 7.589 186.031 1.00 . A A . 142 LEU C 1 1
7 16675 1 1 142 LEU CA C 113.818 8.094 184.603 1.00 . A A . 142 LEU CA 1 1
7 16676 1 1 142 LEU CB C 113.344 7.032 183.605 1.00 . A A . 142 LEU CB 1 1
7 16677 1 1 142 LEU CD1 C 112.889 6.360 181.232 1.00 . A A . 142 LEU CD1 1 1
7 16678 1 1 142 LEU CD2 C 111.999 8.520 182.109 1.00 . A A . 142 LEU CD2 1 1
7 16679 1 1 142 LEU CG C 113.150 7.527 182.172 1.00 . A A . 142 LEU CG 1 1
7 16680 1 1 142 LEU H H 115.752 7.860 183.763 1.00 . A A . 142 LEU H 1 1
7 16681 1 1 142 LEU HA H 113.228 8.988 184.468 1.00 . A A . 142 LEU HA 1 1
7 16682 1 1 142 LEU HB2 H 114.070 6.232 183.593 1.00 . A A . 142 LEU HB2 1 1
7 16683 1 1 142 LEU HB3 H 112.403 6.636 183.956 1.00 . A A . 142 LEU HB3 1 1
7 16684 1 1 142 LEU HD11 H 112.759 6.731 180.225 1.00 . A A . 142 LEU HD11 1 1
7 16685 1 1 142 LEU HD12 H 113.729 5.680 181.259 1.00 . A A . 142 LEU HD12 1 1
7 16686 1 1 142 LEU HD13 H 111.995 5.841 181.543 1.00 . A A . 142 LEU HD13 1 1
7 16687 1 1 142 LEU HD21 H 111.859 8.846 181.088 1.00 . A A . 142 LEU HD21 1 1
7 16688 1 1 142 LEU HD22 H 111.095 8.047 182.464 1.00 . A A . 142 LEU HD22 1 1
7 16689 1 1 142 LEU HD23 H 112.226 9.374 182.731 1.00 . A A . 142 LEU HD23 1 1
7 16690 1 1 142 LEU HG H 114.047 8.030 181.842 1.00 . A A . 142 LEU HG 1 1
7 16691 1 1 142 LEU N N 115.213 8.440 184.346 1.00 . A A . 142 LEU N 1 1
7 16692 1 1 142 LEU O O 112.492 7.429 186.493 1.00 . A A . 142 LEU O 1 1
7 16693 1 1 143 GLY C C 114.439 5.339 188.099 1.00 . A A . 143 GLY C 1 1
7 16694 1 1 143 GLY CA C 114.656 6.834 188.076 1.00 . A A . 143 GLY CA 1 1
7 16695 1 1 143 GLY H H 115.598 7.480 186.296 1.00 . A A . 143 GLY H 1 1
7 16696 1 1 143 GLY HA2 H 115.588 7.065 188.580 1.00 . A A . 143 GLY HA2 1 1
7 16697 1 1 143 GLY HA3 H 113.844 7.318 188.593 1.00 . A A . 143 GLY HA3 1 1
7 16698 1 1 143 GLY N N 114.724 7.332 186.719 1.00 . A A . 143 GLY N 1 1
7 16699 1 1 143 GLY O O 114.023 4.768 189.104 1.00 . A A . 143 GLY O 1 1
7 16700 1 1 144 LEU C C 115.846 2.546 187.235 1.00 . A A . 144 LEU C 1 1
7 16701 1 1 144 LEU CA C 114.575 3.280 186.801 1.00 . A A . 144 LEU CA 1 1
7 16702 1 1 144 LEU CB C 114.248 2.993 185.328 1.00 . A A . 144 LEU CB 1 1
7 16703 1 1 144 LEU CD1 C 112.767 1.012 185.759 1.00 . A A . 144 LEU CD1 1 1
7 16704 1 1 144 LEU CD2 C 113.727 1.379 183.482 1.00 . A A . 144 LEU CD2 1 1
7 16705 1 1 144 LEU CG C 113.963 1.530 184.976 1.00 . A A . 144 LEU CG 1 1
7 16706 1 1 144 LEU H H 115.115 5.236 186.231 1.00 . A A . 144 LEU H 1 1
7 16707 1 1 144 LEU HA H 113.751 2.960 187.421 1.00 . A A . 144 LEU HA 1 1
7 16708 1 1 144 LEU HB2 H 113.380 3.578 185.059 1.00 . A A . 144 LEU HB2 1 1
7 16709 1 1 144 LEU HB3 H 115.081 3.329 184.730 1.00 . A A . 144 LEU HB3 1 1
7 16710 1 1 144 LEU HD11 H 111.900 1.611 185.528 1.00 . A A . 144 LEU HD11 1 1
7 16711 1 1 144 LEU HD12 H 112.578 -0.016 185.489 1.00 . A A . 144 LEU HD12 1 1
7 16712 1 1 144 LEU HD13 H 112.978 1.075 186.817 1.00 . A A . 144 LEU HD13 1 1
7 16713 1 1 144 LEU HD21 H 114.612 1.687 182.945 1.00 . A A . 144 LEU HD21 1 1
7 16714 1 1 144 LEU HD22 H 113.510 0.346 183.253 1.00 . A A . 144 LEU HD22 1 1
7 16715 1 1 144 LEU HD23 H 112.892 1.997 183.185 1.00 . A A . 144 LEU HD23 1 1
7 16716 1 1 144 LEU HG H 114.820 0.929 185.243 1.00 . A A . 144 LEU HG 1 1
7 16717 1 1 144 LEU N N 114.746 4.711 186.977 1.00 . A A . 144 LEU N 1 1
7 16718 1 1 144 LEU O O 116.120 1.419 186.808 1.00 . A A . 144 LEU O 1 1
7 16719 1 1 145 GLU C C 117.523 1.316 189.373 1.00 . A A . 145 GLU C 1 1
7 16720 1 1 145 GLU CA C 117.826 2.599 188.616 1.00 . A A . 145 GLU CA 1 1
7 16721 1 1 145 GLU CB C 118.560 3.582 189.478 1.00 . A A . 145 GLU CB 1 1
7 16722 1 1 145 GLU CD C 120.893 2.780 189.057 1.00 . A A . 145 GLU CD 1 1
7 16723 1 1 145 GLU CG C 119.892 3.903 188.866 1.00 . A A . 145 GLU CG 1 1
7 16724 1 1 145 GLU H H 116.401 4.110 188.353 1.00 . A A . 145 GLU H 1 1
7 16725 1 1 145 GLU HA H 118.469 2.366 187.783 1.00 . A A . 145 GLU HA 1 1
7 16726 1 1 145 GLU HB2 H 117.982 4.492 189.565 1.00 . A A . 145 GLU HB2 1 1
7 16727 1 1 145 GLU HB3 H 118.723 3.157 190.456 1.00 . A A . 145 GLU HB3 1 1
7 16728 1 1 145 GLU HG2 H 119.756 4.071 187.806 1.00 . A A . 145 GLU HG2 1 1
7 16729 1 1 145 GLU HG3 H 120.256 4.784 189.317 1.00 . A A . 145 GLU HG3 1 1
7 16730 1 1 145 GLU N N 116.629 3.198 188.084 1.00 . A A . 145 GLU N 1 1
7 16731 1 1 145 GLU O O 116.484 1.178 190.016 1.00 . A A . 145 GLU O 1 1
7 16732 1 1 145 GLU OE1 O 120.690 1.683 188.474 1.00 . A A . 145 GLU OE1 1 1
7 16733 1 1 145 GLU OE2 O 121.868 2.970 189.808 1.00 . A A . 145 GLU OE2 1 1
7 16734 1 1 146 GLY C C 117.790 -1.829 188.553 1.00 . A A . 146 GLY C 1 1
7 16735 1 1 146 GLY CA C 118.179 -0.965 189.732 1.00 . A A . 146 GLY CA 1 1
7 16736 1 1 146 GLY H H 119.341 0.622 188.934 1.00 . A A . 146 GLY H 1 1
7 16737 1 1 146 GLY HA2 H 119.064 -1.373 190.199 1.00 . A A . 146 GLY HA2 1 1
7 16738 1 1 146 GLY HA3 H 117.369 -0.954 190.444 1.00 . A A . 146 GLY HA3 1 1
7 16739 1 1 146 GLY N N 118.450 0.382 189.292 1.00 . A A . 146 GLY N 1 1
7 16740 1 1 146 GLY O O 117.819 -3.063 188.630 1.00 . A A . 146 GLY O 1 1
7 16741 1 1 147 HIS C C 115.804 -2.496 186.165 1.00 . A A . 147 HIS C 1 1
7 16742 1 1 147 HIS CA C 117.146 -1.775 186.164 1.00 . A A . 147 HIS CA 1 1
7 16743 1 1 147 HIS CB C 118.274 -2.738 185.761 1.00 . A A . 147 HIS CB 1 1
7 16744 1 1 147 HIS CD2 C 120.721 -2.518 184.937 1.00 . A A . 147 HIS CD2 1 1
7 16745 1 1 147 HIS CE1 C 121.149 -0.514 185.694 1.00 . A A . 147 HIS CE1 1 1
7 16746 1 1 147 HIS CG C 119.606 -2.074 185.557 1.00 . A A . 147 HIS CG 1 1
7 16747 1 1 147 HIS H H 117.273 -0.178 187.545 1.00 . A A . 147 HIS H 1 1
7 16748 1 1 147 HIS HA H 117.098 -0.981 185.433 1.00 . A A . 147 HIS HA 1 1
7 16749 1 1 147 HIS HB2 H 118.392 -3.484 186.533 1.00 . A A . 147 HIS HB2 1 1
7 16750 1 1 147 HIS HB3 H 118.004 -3.227 184.836 1.00 . A A . 147 HIS HB3 1 1
7 16751 1 1 147 HIS HD1 H 119.301 -0.214 186.503 1.00 . A A . 147 HIS HD1 1 1
7 16752 1 1 147 HIS HD2 H 120.844 -3.475 184.451 1.00 . A A . 147 HIS HD2 1 1
7 16753 1 1 147 HIS HE1 H 121.659 0.409 185.930 1.00 . A A . 147 HIS HE1 1 1
7 16754 1 1 147 HIS HE2 H 122.428 -1.434 184.392 1.00 . A A . 147 HIS HE2 1 1
7 16755 1 1 147 HIS N N 117.413 -1.152 187.463 1.00 . A A . 147 HIS N 1 1
7 16756 1 1 147 HIS ND1 N 119.909 -0.813 186.021 1.00 . A A . 147 HIS ND1 1 1
7 16757 1 1 147 HIS NE2 N 121.669 -1.532 185.034 1.00 . A A . 147 HIS NE2 1 1
7 16758 1 1 147 HIS O O 114.861 -2.067 185.504 1.00 . A A . 147 HIS O 1 1
7 16759 1 1 148 HIS C C 114.389 -4.965 188.418 1.00 . A A . 148 HIS C 1 1
7 16760 1 1 148 HIS CA C 114.479 -4.340 187.032 1.00 . A A . 148 HIS CA 1 1
7 16761 1 1 148 HIS CB C 114.343 -5.421 185.951 1.00 . A A . 148 HIS CB 1 1
7 16762 1 1 148 HIS CD2 C 114.718 -4.597 183.513 1.00 . A A . 148 HIS CD2 1 1
7 16763 1 1 148 HIS CE1 C 112.643 -4.085 183.027 1.00 . A A . 148 HIS CE1 1 1
7 16764 1 1 148 HIS CG C 113.963 -4.879 184.603 1.00 . A A . 148 HIS CG 1 1
7 16765 1 1 148 HIS H H 116.530 -3.918 187.355 1.00 . A A . 148 HIS H 1 1
7 16766 1 1 148 HIS HA H 113.669 -3.634 186.923 1.00 . A A . 148 HIS HA 1 1
7 16767 1 1 148 HIS HB2 H 115.286 -5.938 185.846 1.00 . A A . 148 HIS HB2 1 1
7 16768 1 1 148 HIS HB3 H 113.583 -6.128 186.252 1.00 . A A . 148 HIS HB3 1 1
7 16769 1 1 148 HIS HD1 H 111.882 -4.634 184.845 1.00 . A A . 148 HIS HD1 1 1
7 16770 1 1 148 HIS HD2 H 115.786 -4.739 183.422 1.00 . A A . 148 HIS HD2 1 1
7 16771 1 1 148 HIS HE1 H 111.765 -3.747 182.496 1.00 . A A . 148 HIS HE1 1 1
7 16772 1 1 148 HIS HE2 H 114.161 -3.664 181.718 1.00 . A A . 148 HIS HE2 1 1
7 16773 1 1 148 HIS N N 115.728 -3.599 186.891 1.00 . A A . 148 HIS N 1 1
7 16774 1 1 148 HIS ND1 N 112.668 -4.547 184.263 1.00 . A A . 148 HIS ND1 1 1
7 16775 1 1 148 HIS NE2 N 113.875 -4.104 182.548 1.00 . A A . 148 HIS NE2 1 1
7 16776 1 1 148 HIS O O 113.576 -5.852 188.653 1.00 . A A . 148 HIS O 1 1
7 16777 1 1 149 HIS C C 116.152 -4.073 191.575 1.00 . A A . 149 HIS C 1 1
7 16778 1 1 149 HIS CA C 115.217 -4.931 190.719 1.00 . A A . 149 HIS CA 1 1
7 16779 1 1 149 HIS CB C 115.529 -6.440 190.883 1.00 . A A . 149 HIS CB 1 1
7 16780 1 1 149 HIS CD2 C 116.922 -7.305 188.861 1.00 . A A . 149 HIS CD2 1 1
7 16781 1 1 149 HIS CE1 C 118.821 -7.651 189.897 1.00 . A A . 149 HIS CE1 1 1
7 16782 1 1 149 HIS CG C 116.746 -6.948 190.157 1.00 . A A . 149 HIS CG 1 1
7 16783 1 1 149 HIS H H 115.901 -3.820 189.052 1.00 . A A . 149 HIS H 1 1
7 16784 1 1 149 HIS HA H 114.208 -4.758 191.070 1.00 . A A . 149 HIS HA 1 1
7 16785 1 1 149 HIS HB2 H 115.671 -6.650 191.932 1.00 . A A . 149 HIS HB2 1 1
7 16786 1 1 149 HIS HB3 H 114.677 -7.006 190.530 1.00 . A A . 149 HIS HB3 1 1
7 16787 1 1 149 HIS HD1 H 118.158 -7.023 191.728 1.00 . A A . 149 HIS HD1 1 1
7 16788 1 1 149 HIS HD2 H 116.178 -7.255 188.076 1.00 . A A . 149 HIS HD2 1 1
7 16789 1 1 149 HIS HE1 H 119.847 -7.921 190.100 1.00 . A A . 149 HIS HE1 1 1
7 16790 1 1 149 HIS HE2 H 118.572 -8.233 187.953 1.00 . A A . 149 HIS HE2 1 1
7 16791 1 1 149 HIS N N 115.248 -4.499 189.323 1.00 . A A . 149 HIS N 1 1
7 16792 1 1 149 HIS ND1 N 117.958 -7.178 190.777 1.00 . A A . 149 HIS ND1 1 1
7 16793 1 1 149 HIS NE2 N 118.219 -7.739 188.726 1.00 . A A . 149 HIS NE2 1 1
7 16794 1 1 149 HIS O O 115.691 -3.222 192.329 1.00 . A A . 149 HIS O 1 1
7 16795 1 1 150 HIS C C 119.846 -4.091 191.865 1.00 . A A . 150 HIS C 1 1
7 16796 1 1 150 HIS CA C 118.465 -3.548 192.208 1.00 . A A . 150 HIS CA 1 1
7 16797 1 1 150 HIS CB C 118.217 -3.707 193.719 1.00 . A A . 150 HIS CB 1 1
7 16798 1 1 150 HIS CD2 C 117.174 -1.377 194.225 1.00 . A A . 150 HIS CD2 1 1
7 16799 1 1 150 HIS CE1 C 118.340 -0.883 196.014 1.00 . A A . 150 HIS CE1 1 1
7 16800 1 1 150 HIS CG C 118.024 -2.409 194.454 1.00 . A A . 150 HIS CG 1 1
7 16801 1 1 150 HIS H H 117.766 -4.935 190.776 1.00 . A A . 150 HIS H 1 1
7 16802 1 1 150 HIS HA H 118.414 -2.503 191.940 1.00 . A A . 150 HIS HA 1 1
7 16803 1 1 150 HIS HB2 H 117.332 -4.304 193.869 1.00 . A A . 150 HIS HB2 1 1
7 16804 1 1 150 HIS HB3 H 119.064 -4.214 194.161 1.00 . A A . 150 HIS HB3 1 1
7 16805 1 1 150 HIS HD1 H 119.452 -2.611 196.015 1.00 . A A . 150 HIS HD1 1 1
7 16806 1 1 150 HIS HD2 H 116.458 -1.304 193.419 1.00 . A A . 150 HIS HD2 1 1
7 16807 1 1 150 HIS HE1 H 118.726 -0.364 196.879 1.00 . A A . 150 HIS HE1 1 1
7 16808 1 1 150 HIS HE2 H 116.852 0.362 195.358 1.00 . A A . 150 HIS HE2 1 1
7 16809 1 1 150 HIS N N 117.460 -4.275 191.430 1.00 . A A . 150 HIS N 1 1
7 16810 1 1 150 HIS ND1 N 118.738 -2.065 195.583 1.00 . A A . 150 HIS ND1 1 1
7 16811 1 1 150 HIS NE2 N 117.392 -0.443 195.208 1.00 . A A . 150 HIS NE2 1 1
7 16812 1 1 150 HIS O O 120.002 -5.294 191.684 1.00 . A A . 150 HIS O 1 1
7 16813 1 1 151 HIS C C 122.964 -3.622 192.863 1.00 . A A . 151 HIS C 1 1
7 16814 1 1 151 HIS CA C 122.216 -3.661 191.540 1.00 . A A . 151 HIS CA 1 1
7 16815 1 1 151 HIS CB C 122.951 -2.826 190.476 1.00 . A A . 151 HIS CB 1 1
7 16816 1 1 151 HIS CD2 C 122.634 -0.300 189.987 1.00 . A A . 151 HIS CD2 1 1
7 16817 1 1 151 HIS CE1 C 123.467 0.515 191.840 1.00 . A A . 151 HIS CE1 1 1
7 16818 1 1 151 HIS CG C 123.020 -1.348 190.750 1.00 . A A . 151 HIS CG 1 1
7 16819 1 1 151 HIS H H 120.640 -2.253 191.789 1.00 . A A . 151 HIS H 1 1
7 16820 1 1 151 HIS HA H 122.174 -4.689 191.206 1.00 . A A . 151 HIS HA 1 1
7 16821 1 1 151 HIS HB2 H 123.964 -3.186 190.392 1.00 . A A . 151 HIS HB2 1 1
7 16822 1 1 151 HIS HB3 H 122.454 -2.961 189.526 1.00 . A A . 151 HIS HB3 1 1
7 16823 1 1 151 HIS HD1 H 123.911 -1.305 192.663 1.00 . A A . 151 HIS HD1 1 1
7 16824 1 1 151 HIS HD2 H 122.185 -0.354 189.005 1.00 . A A . 151 HIS HD2 1 1
7 16825 1 1 151 HIS HE1 H 123.800 1.207 192.600 1.00 . A A . 151 HIS HE1 1 1
7 16826 1 1 151 HIS HE2 H 122.632 1.761 190.424 1.00 . A A . 151 HIS HE2 1 1
7 16827 1 1 151 HIS N N 120.835 -3.212 191.741 1.00 . A A . 151 HIS N 1 1
7 16828 1 1 151 HIS ND1 N 123.541 -0.803 191.907 1.00 . A A . 151 HIS ND1 1 1
7 16829 1 1 151 HIS NE2 N 122.923 0.840 190.687 1.00 . A A . 151 HIS NE2 1 1
7 16830 1 1 151 HIS O O 124.142 -3.967 192.942 1.00 . A A . 151 HIS O 1 1
7 16831 1 1 152 HIS C C 121.673 -2.524 196.128 1.00 . A A . 152 HIS C 1 1
7 16832 1 1 152 HIS CA C 122.758 -3.107 195.248 1.00 . A A . 152 HIS CA 1 1
7 16833 1 1 152 HIS CB C 124.028 -2.259 195.361 1.00 . A A . 152 HIS CB 1 1
7 16834 1 1 152 HIS CD2 C 126.315 -3.472 195.212 1.00 . A A . 152 HIS CD2 1 1
7 16835 1 1 152 HIS CE1 C 126.467 -4.124 197.299 1.00 . A A . 152 HIS CE1 1 1
7 16836 1 1 152 HIS CG C 125.209 -3.032 195.858 1.00 . A A . 152 HIS CG 1 1
7 16837 1 1 152 HIS H H 121.345 -2.859 193.720 1.00 . A A . 152 HIS H 1 1
7 16838 1 1 152 HIS HA H 122.968 -4.117 195.571 1.00 . A A . 152 HIS HA 1 1
7 16839 1 1 152 HIS HB2 H 124.277 -1.857 194.390 1.00 . A A . 152 HIS HB2 1 1
7 16840 1 1 152 HIS HB3 H 123.849 -1.445 196.049 1.00 . A A . 152 HIS HB3 1 1
7 16841 1 1 152 HIS HD1 H 124.686 -3.296 197.883 1.00 . A A . 152 HIS HD1 1 1
7 16842 1 1 152 HIS HD2 H 126.552 -3.314 194.168 1.00 . A A . 152 HIS HD2 1 1
7 16843 1 1 152 HIS HE1 H 126.827 -4.576 198.212 1.00 . A A . 152 HIS HE1 1 1
7 16844 1 1 152 HIS HE2 H 127.847 -4.723 195.910 1.00 . A A . 152 HIS HE2 1 1
7 16845 1 1 152 HIS N N 122.258 -3.164 193.885 1.00 . A A . 152 HIS N 1 1
7 16846 1 1 152 HIS ND1 N 125.336 -3.457 197.163 1.00 . A A . 152 HIS ND1 1 1
7 16847 1 1 152 HIS NE2 N 127.081 -4.149 196.129 1.00 . A A . 152 HIS NE2 1 1
7 16848 1 1 152 HIS O O 120.844 -3.297 196.635 1.00 . A A . 152 HIS O 1 1
7 16849 1 1 152 HIS OXT O 121.619 -1.288 196.248 1.00 . A A . 152 HIS OXT 1 1
8 16850 1 1 1 MET C C 123.672 37.504 180.239 1.00 . A A . 1 MET C 1 1
8 16851 1 1 1 MET CA C 122.336 36.776 180.200 1.00 . A A . 1 MET CA 1 1
8 16852 1 1 1 MET CB C 121.588 37.098 178.893 1.00 . A A . 1 MET CB 1 1
8 16853 1 1 1 MET CE C 119.728 40.818 179.405 1.00 . A A . 1 MET CE 1 1
8 16854 1 1 1 MET CG C 121.206 38.566 178.720 1.00 . A A . 1 MET CG 1 1
8 16855 1 1 1 MET H1 H 120.625 36.620 181.377 1.00 . A A . 1 MET H1 1 1
8 16856 1 1 1 MET H2 H 122.038 36.940 182.253 1.00 . A A . 1 MET H2 1 1
8 16857 1 1 1 MET H3 H 121.306 38.168 181.351 1.00 . A A . 1 MET H3 1 1
8 16858 1 1 1 MET HA H 122.523 35.713 180.245 1.00 . A A . 1 MET HA 1 1
8 16859 1 1 1 MET HB2 H 122.213 36.816 178.058 1.00 . A A . 1 MET HB2 1 1
8 16860 1 1 1 MET HB3 H 120.683 36.509 178.862 1.00 . A A . 1 MET HB3 1 1
8 16861 1 1 1 MET HE1 H 120.668 41.347 179.441 1.00 . A A . 1 MET HE1 1 1
8 16862 1 1 1 MET HE2 H 119.343 40.834 178.395 1.00 . A A . 1 MET HE2 1 1
8 16863 1 1 1 MET HE3 H 119.020 41.295 180.067 1.00 . A A . 1 MET HE3 1 1
8 16864 1 1 1 MET HG2 H 122.093 39.170 178.834 1.00 . A A . 1 MET HG2 1 1
8 16865 1 1 1 MET HG3 H 120.804 38.704 177.727 1.00 . A A . 1 MET HG3 1 1
8 16866 1 1 1 MET N N 121.519 37.148 181.378 1.00 . A A . 1 MET N 1 1
8 16867 1 1 1 MET O O 123.719 38.717 180.429 1.00 . A A . 1 MET O 1 1
8 16868 1 1 1 MET SD S 119.977 39.119 179.923 1.00 . A A . 1 MET SD 1 1
8 16869 1 1 2 SER C C 126.667 37.409 178.710 1.00 . A A . 2 SER C 1 1
8 16870 1 1 2 SER CA C 126.089 37.334 180.121 1.00 . A A . 2 SER CA 1 1
8 16871 1 1 2 SER CB C 126.991 36.497 181.027 1.00 . A A . 2 SER CB 1 1
8 16872 1 1 2 SER H H 124.657 35.792 179.957 1.00 . A A . 2 SER H 1 1
8 16873 1 1 2 SER HA H 126.011 38.334 180.522 1.00 . A A . 2 SER HA 1 1
8 16874 1 1 2 SER HB2 H 127.194 35.548 180.553 1.00 . A A . 2 SER HB2 1 1
8 16875 1 1 2 SER HB3 H 127.920 37.022 181.196 1.00 . A A . 2 SER HB3 1 1
8 16876 1 1 2 SER HG H 126.995 36.424 182.988 1.00 . A A . 2 SER HG 1 1
8 16877 1 1 2 SER N N 124.755 36.756 180.089 1.00 . A A . 2 SER N 1 1
8 16878 1 1 2 SER O O 126.857 38.496 178.162 1.00 . A A . 2 SER O 1 1
8 16879 1 1 2 SER OG O 126.366 36.259 182.278 1.00 . A A . 2 SER OG 1 1
8 16880 1 1 3 LEU C C 126.316 36.510 175.777 1.00 . A A . 3 LEU C 1 1
8 16881 1 1 3 LEU CA C 127.429 36.173 176.760 1.00 . A A . 3 LEU CA 1 1
8 16882 1 1 3 LEU CB C 128.014 34.785 176.447 1.00 . A A . 3 LEU CB 1 1
8 16883 1 1 3 LEU CD1 C 127.638 32.410 175.748 1.00 . A A . 3 LEU CD1 1 1
8 16884 1 1 3 LEU CD2 C 126.604 33.237 177.855 1.00 . A A . 3 LEU CD2 1 1
8 16885 1 1 3 LEU CG C 127.021 33.613 176.440 1.00 . A A . 3 LEU CG 1 1
8 16886 1 1 3 LEU H H 126.767 35.415 178.615 1.00 . A A . 3 LEU H 1 1
8 16887 1 1 3 LEU HA H 128.212 36.913 176.662 1.00 . A A . 3 LEU HA 1 1
8 16888 1 1 3 LEU HB2 H 128.480 34.832 175.474 1.00 . A A . 3 LEU HB2 1 1
8 16889 1 1 3 LEU HB3 H 128.779 34.570 177.179 1.00 . A A . 3 LEU HB3 1 1
8 16890 1 1 3 LEU HD11 H 126.927 31.598 175.736 1.00 . A A . 3 LEU HD11 1 1
8 16891 1 1 3 LEU HD12 H 127.902 32.673 174.735 1.00 . A A . 3 LEU HD12 1 1
8 16892 1 1 3 LEU HD13 H 128.525 32.103 176.283 1.00 . A A . 3 LEU HD13 1 1
8 16893 1 1 3 LEU HD21 H 127.481 32.981 178.433 1.00 . A A . 3 LEU HD21 1 1
8 16894 1 1 3 LEU HD22 H 126.101 34.073 178.318 1.00 . A A . 3 LEU HD22 1 1
8 16895 1 1 3 LEU HD23 H 125.936 32.390 177.821 1.00 . A A . 3 LEU HD23 1 1
8 16896 1 1 3 LEU HG H 126.135 33.901 175.891 1.00 . A A . 3 LEU HG 1 1
8 16897 1 1 3 LEU N N 126.925 36.245 178.123 1.00 . A A . 3 LEU N 1 1
8 16898 1 1 3 LEU O O 125.150 36.190 176.015 1.00 . A A . 3 LEU O 1 1
8 16899 1 1 4 ARG C C 126.441 38.166 172.460 1.00 . A A . 4 ARG C 1 1
8 16900 1 1 4 ARG CA C 125.720 37.626 173.690 1.00 . A A . 4 ARG CA 1 1
8 16901 1 1 4 ARG CB C 124.802 38.705 174.288 1.00 . A A . 4 ARG CB 1 1
8 16902 1 1 4 ARG CD C 124.593 40.765 175.720 1.00 . A A . 4 ARG CD 1 1
8 16903 1 1 4 ARG CG C 125.545 39.772 175.078 1.00 . A A . 4 ARG CG 1 1
8 16904 1 1 4 ARG CZ C 124.901 42.879 176.964 1.00 . A A . 4 ARG CZ 1 1
8 16905 1 1 4 ARG H H 127.637 37.337 174.532 1.00 . A A . 4 ARG H 1 1
8 16906 1 1 4 ARG HA H 125.120 36.777 173.397 1.00 . A A . 4 ARG HA 1 1
8 16907 1 1 4 ARG HB2 H 124.267 39.190 173.485 1.00 . A A . 4 ARG HB2 1 1
8 16908 1 1 4 ARG HB3 H 124.091 38.230 174.947 1.00 . A A . 4 ARG HB3 1 1
8 16909 1 1 4 ARG HD2 H 124.151 41.374 174.946 1.00 . A A . 4 ARG HD2 1 1
8 16910 1 1 4 ARG HD3 H 123.817 40.220 176.237 1.00 . A A . 4 ARG HD3 1 1
8 16911 1 1 4 ARG HE H 126.066 41.259 177.132 1.00 . A A . 4 ARG HE 1 1
8 16912 1 1 4 ARG HG2 H 126.124 39.294 175.854 1.00 . A A . 4 ARG HG2 1 1
8 16913 1 1 4 ARG HG3 H 126.208 40.304 174.410 1.00 . A A . 4 ARG HG3 1 1
8 16914 1 1 4 ARG HH11 H 123.342 42.888 175.668 1.00 . A A . 4 ARG HH11 1 1
8 16915 1 1 4 ARG HH12 H 123.564 44.351 176.566 1.00 . A A . 4 ARG HH12 1 1
8 16916 1 1 4 ARG HH21 H 126.369 43.187 178.326 1.00 . A A . 4 ARG HH21 1 1
8 16917 1 1 4 ARG HH22 H 125.293 44.522 178.085 1.00 . A A . 4 ARG HH22 1 1
8 16918 1 1 4 ARG N N 126.685 37.168 174.685 1.00 . A A . 4 ARG N 1 1
8 16919 1 1 4 ARG NE N 125.280 41.634 176.675 1.00 . A A . 4 ARG NE 1 1
8 16920 1 1 4 ARG NH1 N 123.850 43.417 176.351 1.00 . A A . 4 ARG NH1 1 1
8 16921 1 1 4 ARG NH2 N 125.574 43.587 177.863 1.00 . A A . 4 ARG NH2 1 1
8 16922 1 1 4 ARG O O 126.074 37.862 171.328 1.00 . A A . 4 ARG O 1 1
8 16923 1 1 5 SER C C 129.271 38.514 171.091 1.00 . A A . 5 SER C 1 1
8 16924 1 1 5 SER CA C 128.256 39.528 171.610 1.00 . A A . 5 SER CA 1 1
8 16925 1 1 5 SER CB C 128.964 40.794 172.094 1.00 . A A . 5 SER CB 1 1
8 16926 1 1 5 SER H H 127.720 39.170 173.614 1.00 . A A . 5 SER H 1 1
8 16927 1 1 5 SER HA H 127.577 39.786 170.811 1.00 . A A . 5 SER HA 1 1
8 16928 1 1 5 SER HB2 H 129.712 40.529 172.825 1.00 . A A . 5 SER HB2 1 1
8 16929 1 1 5 SER HB3 H 129.436 41.284 171.255 1.00 . A A . 5 SER HB3 1 1
8 16930 1 1 5 SER HG H 128.127 42.559 172.277 1.00 . A A . 5 SER HG 1 1
8 16931 1 1 5 SER N N 127.477 38.957 172.693 1.00 . A A . 5 SER N 1 1
8 16932 1 1 5 SER O O 130.309 38.286 171.711 1.00 . A A . 5 SER O 1 1
8 16933 1 1 5 SER OG O 128.040 41.694 172.689 1.00 . A A . 5 SER OG 1 1
8 16934 1 1 6 GLY C C 129.131 35.650 168.970 1.00 . A A . 6 GLY C 1 1
8 16935 1 1 6 GLY CA C 129.847 36.919 169.377 1.00 . A A . 6 GLY CA 1 1
8 16936 1 1 6 GLY H H 128.079 38.063 169.551 1.00 . A A . 6 GLY H 1 1
8 16937 1 1 6 GLY HA2 H 130.304 37.360 168.503 1.00 . A A . 6 GLY HA2 1 1
8 16938 1 1 6 GLY HA3 H 130.619 36.673 170.090 1.00 . A A . 6 GLY HA3 1 1
8 16939 1 1 6 GLY N N 128.948 37.884 169.972 1.00 . A A . 6 GLY N 1 1
8 16940 1 1 6 GLY O O 128.430 35.623 167.962 1.00 . A A . 6 GLY O 1 1
8 16941 1 1 7 ASN C C 127.924 32.828 170.717 1.00 . A A . 7 ASN C 1 1
8 16942 1 1 7 ASN CA C 128.659 33.317 169.482 1.00 . A A . 7 ASN CA 1 1
8 16943 1 1 7 ASN CB C 129.684 32.260 169.054 1.00 . A A . 7 ASN CB 1 1
8 16944 1 1 7 ASN CG C 129.965 32.241 167.557 1.00 . A A . 7 ASN CG 1 1
8 16945 1 1 7 ASN H H 129.874 34.682 170.549 1.00 . A A . 7 ASN H 1 1
8 16946 1 1 7 ASN HA H 127.947 33.463 168.684 1.00 . A A . 7 ASN HA 1 1
8 16947 1 1 7 ASN HB2 H 130.607 32.446 169.568 1.00 . A A . 7 ASN HB2 1 1
8 16948 1 1 7 ASN HB3 H 129.316 31.285 169.338 1.00 . A A . 7 ASN HB3 1 1
8 16949 1 1 7 ASN HD21 H 129.326 34.116 167.351 1.00 . A A . 7 ASN HD21 1 1
8 16950 1 1 7 ASN HD22 H 129.862 33.335 165.903 1.00 . A A . 7 ASN HD22 1 1
8 16951 1 1 7 ASN N N 129.306 34.597 169.753 1.00 . A A . 7 ASN N 1 1
8 16952 1 1 7 ASN ND2 N 129.694 33.342 166.869 1.00 . A A . 7 ASN ND2 1 1
8 16953 1 1 7 ASN O O 128.359 33.072 171.844 1.00 . A A . 7 ASN O 1 1
8 16954 1 1 7 ASN OD1 O 130.408 31.229 167.018 1.00 . A A . 7 ASN OD1 1 1
8 16955 1 1 8 PRO C C 126.564 30.217 172.054 1.00 . A A . 8 PRO C 1 1
8 16956 1 1 8 PRO CA C 126.017 31.570 171.613 1.00 . A A . 8 PRO CA 1 1
8 16957 1 1 8 PRO CB C 124.631 31.419 171.005 1.00 . A A . 8 PRO CB 1 1
8 16958 1 1 8 PRO CD C 126.168 31.895 169.210 1.00 . A A . 8 PRO CD 1 1
8 16959 1 1 8 PRO CG C 124.881 31.190 169.549 1.00 . A A . 8 PRO CG 1 1
8 16960 1 1 8 PRO HA H 125.972 32.235 172.462 1.00 . A A . 8 PRO HA 1 1
8 16961 1 1 8 PRO HB2 H 124.132 30.577 171.460 1.00 . A A . 8 PRO HB2 1 1
8 16962 1 1 8 PRO HB3 H 124.061 32.319 171.172 1.00 . A A . 8 PRO HB3 1 1
8 16963 1 1 8 PRO HD2 H 126.795 31.260 168.604 1.00 . A A . 8 PRO HD2 1 1
8 16964 1 1 8 PRO HD3 H 125.967 32.824 168.699 1.00 . A A . 8 PRO HD3 1 1
8 16965 1 1 8 PRO HG2 H 124.981 30.133 169.358 1.00 . A A . 8 PRO HG2 1 1
8 16966 1 1 8 PRO HG3 H 124.068 31.600 168.969 1.00 . A A . 8 PRO HG3 1 1
8 16967 1 1 8 PRO N N 126.791 32.146 170.522 1.00 . A A . 8 PRO N 1 1
8 16968 1 1 8 PRO O O 126.224 29.174 171.491 1.00 . A A . 8 PRO O 1 1
8 16969 1 1 9 SER C C 127.144 28.337 174.561 1.00 . A A . 9 SER C 1 1
8 16970 1 1 9 SER CA C 128.047 29.025 173.543 1.00 . A A . 9 SER CA 1 1
8 16971 1 1 9 SER CB C 129.403 29.349 174.166 1.00 . A A . 9 SER CB 1 1
8 16972 1 1 9 SER H H 127.656 31.098 173.455 1.00 . A A . 9 SER H 1 1
8 16973 1 1 9 SER HA H 128.194 28.362 172.704 1.00 . A A . 9 SER HA 1 1
8 16974 1 1 9 SER HB2 H 129.255 29.927 175.066 1.00 . A A . 9 SER HB2 1 1
8 16975 1 1 9 SER HB3 H 129.916 28.429 174.410 1.00 . A A . 9 SER HB3 1 1
8 16976 1 1 9 SER HG H 130.881 29.525 172.887 1.00 . A A . 9 SER HG 1 1
8 16977 1 1 9 SER N N 127.426 30.240 173.047 1.00 . A A . 9 SER N 1 1
8 16978 1 1 9 SER O O 127.118 28.719 175.731 1.00 . A A . 9 SER O 1 1
8 16979 1 1 9 SER OG O 130.207 30.097 173.267 1.00 . A A . 9 SER OG 1 1
8 16980 1 1 10 ALA C C 124.235 27.288 175.364 1.00 . A A . 10 ALA C 1 1
8 16981 1 1 10 ALA CA C 125.482 26.532 174.907 1.00 . A A . 10 ALA CA 1 1
8 16982 1 1 10 ALA CB C 126.231 25.970 176.107 1.00 . A A . 10 ALA CB 1 1
8 16983 1 1 10 ALA H H 126.376 27.206 173.109 1.00 . A A . 10 ALA H 1 1
8 16984 1 1 10 ALA HA H 125.164 25.696 174.300 1.00 . A A . 10 ALA HA 1 1
8 16985 1 1 10 ALA HB1 H 126.556 26.781 176.740 1.00 . A A . 10 ALA HB1 1 1
8 16986 1 1 10 ALA HB2 H 125.578 25.315 176.665 1.00 . A A . 10 ALA HB2 1 1
8 16987 1 1 10 ALA HB3 H 127.091 25.412 175.764 1.00 . A A . 10 ALA HB3 1 1
8 16988 1 1 10 ALA N N 126.364 27.365 174.075 1.00 . A A . 10 ALA N 1 1
8 16989 1 1 10 ALA O O 123.140 26.730 175.413 1.00 . A A . 10 ALA O 1 1
8 16990 1 1 11 ALA C C 122.397 29.795 175.050 1.00 . A A . 11 ALA C 1 1
8 16991 1 1 11 ALA CA C 123.332 29.390 176.177 1.00 . A A . 11 ALA CA 1 1
8 16992 1 1 11 ALA CB C 123.883 30.615 176.891 1.00 . A A . 11 ALA CB 1 1
8 16993 1 1 11 ALA H H 125.293 28.950 175.558 1.00 . A A . 11 ALA H 1 1
8 16994 1 1 11 ALA HA H 122.775 28.806 176.895 1.00 . A A . 11 ALA HA 1 1
8 16995 1 1 11 ALA HB1 H 124.535 30.301 177.693 1.00 . A A . 11 ALA HB1 1 1
8 16996 1 1 11 ALA HB2 H 124.439 31.221 176.192 1.00 . A A . 11 ALA HB2 1 1
8 16997 1 1 11 ALA HB3 H 123.065 31.191 177.297 1.00 . A A . 11 ALA HB3 1 1
8 16998 1 1 11 ALA N N 124.410 28.560 175.677 1.00 . A A . 11 ALA N 1 1
8 16999 1 1 11 ALA O O 122.541 30.862 174.455 1.00 . A A . 11 ALA O 1 1
8 17000 1 1 12 SER C C 120.988 29.221 172.344 1.00 . A A . 12 SER C 1 1
8 17001 1 1 12 SER CA C 120.425 29.129 173.759 1.00 . A A . 12 SER CA 1 1
8 17002 1 1 12 SER CB C 119.645 30.399 174.119 1.00 . A A . 12 SER CB 1 1
8 17003 1 1 12 SER H H 121.546 28.008 175.166 1.00 . A A . 12 SER H 1 1
8 17004 1 1 12 SER HA H 119.750 28.287 173.803 1.00 . A A . 12 SER HA 1 1
8 17005 1 1 12 SER HB2 H 120.306 31.252 174.068 1.00 . A A . 12 SER HB2 1 1
8 17006 1 1 12 SER HB3 H 118.832 30.531 173.421 1.00 . A A . 12 SER HB3 1 1
8 17007 1 1 12 SER HG H 119.588 30.916 176.006 1.00 . A A . 12 SER HG 1 1
8 17008 1 1 12 SER N N 121.484 28.888 174.736 1.00 . A A . 12 SER N 1 1
8 17009 1 1 12 SER O O 120.586 30.073 171.553 1.00 . A A . 12 SER O 1 1
8 17010 1 1 12 SER OG O 119.114 30.309 175.433 1.00 . A A . 12 SER OG 1 1
8 17011 1 1 13 PHE C C 121.452 27.820 169.662 1.00 . A A . 13 PHE C 1 1
8 17012 1 1 13 PHE CA C 122.493 28.256 170.693 1.00 . A A . 13 PHE CA 1 1
8 17013 1 1 13 PHE CB C 123.687 27.292 170.674 1.00 . A A . 13 PHE CB 1 1
8 17014 1 1 13 PHE CD1 C 123.331 25.417 172.310 1.00 . A A . 13 PHE CD1 1 1
8 17015 1 1 13 PHE CD2 C 123.003 24.973 169.991 1.00 . A A . 13 PHE CD2 1 1
8 17016 1 1 13 PHE CE1 C 123.007 24.107 172.609 1.00 . A A . 13 PHE CE1 1 1
8 17017 1 1 13 PHE CE2 C 122.678 23.662 170.284 1.00 . A A . 13 PHE CE2 1 1
8 17018 1 1 13 PHE CG C 123.332 25.865 170.999 1.00 . A A . 13 PHE CG 1 1
8 17019 1 1 13 PHE CZ C 122.680 23.230 171.595 1.00 . A A . 13 PHE CZ 1 1
8 17020 1 1 13 PHE H H 122.189 27.667 172.701 1.00 . A A . 13 PHE H 1 1
8 17021 1 1 13 PHE HA H 122.838 29.247 170.441 1.00 . A A . 13 PHE HA 1 1
8 17022 1 1 13 PHE HB2 H 124.132 27.304 169.690 1.00 . A A . 13 PHE HB2 1 1
8 17023 1 1 13 PHE HB3 H 124.418 27.625 171.396 1.00 . A A . 13 PHE HB3 1 1
8 17024 1 1 13 PHE HD1 H 123.585 26.103 173.104 1.00 . A A . 13 PHE HD1 1 1
8 17025 1 1 13 PHE HD2 H 123.001 25.310 168.965 1.00 . A A . 13 PHE HD2 1 1
8 17026 1 1 13 PHE HE1 H 123.011 23.771 173.636 1.00 . A A . 13 PHE HE1 1 1
8 17027 1 1 13 PHE HE2 H 122.422 22.979 169.488 1.00 . A A . 13 PHE HE2 1 1
8 17028 1 1 13 PHE HZ H 122.427 22.205 171.826 1.00 . A A . 13 PHE HZ 1 1
8 17029 1 1 13 PHE N N 121.903 28.314 172.025 1.00 . A A . 13 PHE N 1 1
8 17030 1 1 13 PHE O O 120.414 27.256 170.016 1.00 . A A . 13 PHE O 1 1
8 17031 1 1 14 SER C C 121.623 27.057 166.171 1.00 . A A . 14 SER C 1 1
8 17032 1 1 14 SER CA C 120.844 27.702 167.315 1.00 . A A . 14 SER CA 1 1
8 17033 1 1 14 SER CB C 120.084 28.935 166.822 1.00 . A A . 14 SER CB 1 1
8 17034 1 1 14 SER H H 122.577 28.533 168.176 1.00 . A A . 14 SER H 1 1
8 17035 1 1 14 SER HA H 120.133 26.985 167.704 1.00 . A A . 14 SER HA 1 1
8 17036 1 1 14 SER HB2 H 119.657 28.729 165.852 1.00 . A A . 14 SER HB2 1 1
8 17037 1 1 14 SER HB3 H 119.294 29.170 167.521 1.00 . A A . 14 SER HB3 1 1
8 17038 1 1 14 SER HG H 120.801 30.642 167.459 1.00 . A A . 14 SER HG 1 1
8 17039 1 1 14 SER N N 121.738 28.077 168.396 1.00 . A A . 14 SER N 1 1
8 17040 1 1 14 SER O O 122.631 27.597 165.717 1.00 . A A . 14 SER O 1 1
8 17041 1 1 14 SER OG O 120.945 30.056 166.711 1.00 . A A . 14 SER OG 1 1
8 17042 1 1 15 TYR C C 120.785 24.555 163.696 1.00 . A A . 15 TYR C 1 1
8 17043 1 1 15 TYR CA C 121.816 25.192 164.617 1.00 . A A . 15 TYR CA 1 1
8 17044 1 1 15 TYR CB C 122.799 24.132 165.129 1.00 . A A . 15 TYR CB 1 1
8 17045 1 1 15 TYR CD1 C 125.043 25.041 164.442 1.00 . A A . 15 TYR CD1 1 1
8 17046 1 1 15 TYR CD2 C 124.564 24.889 166.771 1.00 . A A . 15 TYR CD2 1 1
8 17047 1 1 15 TYR CE1 C 126.287 25.566 164.725 1.00 . A A . 15 TYR CE1 1 1
8 17048 1 1 15 TYR CE2 C 125.808 25.417 167.063 1.00 . A A . 15 TYR CE2 1 1
8 17049 1 1 15 TYR CG C 124.162 24.694 165.456 1.00 . A A . 15 TYR CG 1 1
8 17050 1 1 15 TYR CZ C 126.665 25.753 166.036 1.00 . A A . 15 TYR CZ 1 1
8 17051 1 1 15 TYR H H 120.373 25.489 166.154 1.00 . A A . 15 TYR H 1 1
8 17052 1 1 15 TYR HA H 122.368 25.928 164.051 1.00 . A A . 15 TYR HA 1 1
8 17053 1 1 15 TYR HB2 H 122.400 23.682 166.026 1.00 . A A . 15 TYR HB2 1 1
8 17054 1 1 15 TYR HB3 H 122.923 23.370 164.373 1.00 . A A . 15 TYR HB3 1 1
8 17055 1 1 15 TYR HD1 H 124.744 24.894 163.414 1.00 . A A . 15 TYR HD1 1 1
8 17056 1 1 15 TYR HD2 H 123.891 24.622 167.571 1.00 . A A . 15 TYR HD2 1 1
8 17057 1 1 15 TYR HE1 H 126.958 25.828 163.921 1.00 . A A . 15 TYR HE1 1 1
8 17058 1 1 15 TYR HE2 H 126.104 25.561 168.092 1.00 . A A . 15 TYR HE2 1 1
8 17059 1 1 15 TYR HH H 128.116 26.961 165.672 1.00 . A A . 15 TYR HH 1 1
8 17060 1 1 15 TYR N N 121.170 25.892 165.727 1.00 . A A . 15 TYR N 1 1
8 17061 1 1 15 TYR O O 119.768 24.039 164.151 1.00 . A A . 15 TYR O 1 1
8 17062 1 1 15 TYR OH O 127.904 26.278 166.318 1.00 . A A . 15 TYR OH 1 1
8 17063 1 1 16 PRO C C 120.083 22.545 161.312 1.00 . A A . 16 PRO C 1 1
8 17064 1 1 16 PRO CA C 120.092 24.072 161.390 1.00 . A A . 16 PRO CA 1 1
8 17065 1 1 16 PRO CB C 120.594 24.673 160.076 1.00 . A A . 16 PRO CB 1 1
8 17066 1 1 16 PRO CD C 122.232 25.182 161.751 1.00 . A A . 16 PRO CD 1 1
8 17067 1 1 16 PRO CG C 122.053 24.882 160.287 1.00 . A A . 16 PRO CG 1 1
8 17068 1 1 16 PRO HA H 119.088 24.420 161.581 1.00 . A A . 16 PRO HA 1 1
8 17069 1 1 16 PRO HB2 H 120.403 23.984 159.265 1.00 . A A . 16 PRO HB2 1 1
8 17070 1 1 16 PRO HB3 H 120.085 25.607 159.888 1.00 . A A . 16 PRO HB3 1 1
8 17071 1 1 16 PRO HD2 H 123.129 24.710 162.127 1.00 . A A . 16 PRO HD2 1 1
8 17072 1 1 16 PRO HD3 H 122.272 26.249 161.915 1.00 . A A . 16 PRO HD3 1 1
8 17073 1 1 16 PRO HG2 H 122.592 23.984 160.023 1.00 . A A . 16 PRO HG2 1 1
8 17074 1 1 16 PRO HG3 H 122.395 25.715 159.689 1.00 . A A . 16 PRO HG3 1 1
8 17075 1 1 16 PRO N N 121.030 24.599 162.379 1.00 . A A . 16 PRO N 1 1
8 17076 1 1 16 PRO O O 121.122 21.905 161.133 1.00 . A A . 16 PRO O 1 1
8 17077 1 1 17 ASP C C 118.770 20.287 159.728 1.00 . A A . 17 ASP C 1 1
8 17078 1 1 17 ASP CA C 118.656 20.564 161.218 1.00 . A A . 17 ASP CA 1 1
8 17079 1 1 17 ASP CB C 117.258 20.186 161.729 1.00 . A A . 17 ASP CB 1 1
8 17080 1 1 17 ASP CG C 116.781 18.830 161.248 1.00 . A A . 17 ASP CG 1 1
8 17081 1 1 17 ASP H H 118.140 22.543 161.749 1.00 . A A . 17 ASP H 1 1
8 17082 1 1 17 ASP HA H 119.405 19.987 161.744 1.00 . A A . 17 ASP HA 1 1
8 17083 1 1 17 ASP HB2 H 117.267 20.177 162.808 1.00 . A A . 17 ASP HB2 1 1
8 17084 1 1 17 ASP HB3 H 116.555 20.929 161.389 1.00 . A A . 17 ASP HB3 1 1
8 17085 1 1 17 ASP N N 118.894 21.981 161.463 1.00 . A A . 17 ASP N 1 1
8 17086 1 1 17 ASP O O 118.622 21.210 158.921 1.00 . A A . 17 ASP O 1 1
8 17087 1 1 17 ASP OD1 O 117.122 17.815 161.883 1.00 . A A . 17 ASP OD1 1 1
8 17088 1 1 17 ASP OD2 O 116.056 18.788 160.227 1.00 . A A . 17 ASP OD2 1 1
8 17089 1 1 18 ILE C C 118.223 19.200 157.028 1.00 . A A . 18 ILE C 1 1
8 17090 1 1 18 ILE CA C 119.229 18.576 158.006 1.00 . A A . 18 ILE CA 1 1
8 17091 1 1 18 ILE CB C 119.159 17.028 157.903 1.00 . A A . 18 ILE CB 1 1
8 17092 1 1 18 ILE CD1 C 118.958 15.083 156.260 1.00 . A A . 18 ILE CD1 1 1
8 17093 1 1 18 ILE CG1 C 119.052 16.581 156.440 1.00 . A A . 18 ILE CG1 1 1
8 17094 1 1 18 ILE CG2 C 117.996 16.476 158.719 1.00 . A A . 18 ILE CG2 1 1
8 17095 1 1 18 ILE H H 119.012 18.346 160.103 1.00 . A A . 18 ILE H 1 1
8 17096 1 1 18 ILE HA H 120.229 18.882 157.723 1.00 . A A . 18 ILE HA 1 1
8 17097 1 1 18 ILE HB H 120.071 16.627 158.322 1.00 . A A . 18 ILE HB 1 1
8 17098 1 1 18 ILE HD11 H 118.905 14.850 155.207 1.00 . A A . 18 ILE HD11 1 1
8 17099 1 1 18 ILE HD12 H 119.830 14.613 156.689 1.00 . A A . 18 ILE HD12 1 1
8 17100 1 1 18 ILE HD13 H 118.071 14.715 156.755 1.00 . A A . 18 ILE HD13 1 1
8 17101 1 1 18 ILE HG12 H 118.168 17.020 156.003 1.00 . A A . 18 ILE HG12 1 1
8 17102 1 1 18 ILE HG13 H 119.922 16.927 155.901 1.00 . A A . 18 ILE HG13 1 1
8 17103 1 1 18 ILE HG21 H 117.990 15.398 158.652 1.00 . A A . 18 ILE HG21 1 1
8 17104 1 1 18 ILE HG22 H 118.106 16.772 159.752 1.00 . A A . 18 ILE HG22 1 1
8 17105 1 1 18 ILE HG23 H 117.067 16.867 158.329 1.00 . A A . 18 ILE HG23 1 1
8 17106 1 1 18 ILE N N 119.008 19.020 159.389 1.00 . A A . 18 ILE N 1 1
8 17107 1 1 18 ILE O O 118.599 19.705 155.960 1.00 . A A . 18 ILE O 1 1
8 17108 1 1 19 ASN C C 116.003 21.198 156.313 1.00 . A A . 19 ASN C 1 1
8 17109 1 1 19 ASN CA C 115.871 19.700 156.575 1.00 . A A . 19 ASN CA 1 1
8 17110 1 1 19 ASN CB C 114.520 19.411 157.231 1.00 . A A . 19 ASN CB 1 1
8 17111 1 1 19 ASN CG C 114.230 17.930 157.365 1.00 . A A . 19 ASN CG 1 1
8 17112 1 1 19 ASN H H 116.733 18.882 158.328 1.00 . A A . 19 ASN H 1 1
8 17113 1 1 19 ASN HA H 115.924 19.174 155.634 1.00 . A A . 19 ASN HA 1 1
8 17114 1 1 19 ASN HB2 H 114.508 19.843 158.219 1.00 . A A . 19 ASN HB2 1 1
8 17115 1 1 19 ASN HB3 H 113.739 19.859 156.639 1.00 . A A . 19 ASN HB3 1 1
8 17116 1 1 19 ASN HD21 H 115.058 17.914 159.182 1.00 . A A . 19 ASN HD21 1 1
8 17117 1 1 19 ASN HD22 H 114.433 16.405 158.608 1.00 . A A . 19 ASN HD22 1 1
8 17118 1 1 19 ASN N N 116.953 19.211 157.425 1.00 . A A . 19 ASN N 1 1
8 17119 1 1 19 ASN ND2 N 114.608 17.355 158.494 1.00 . A A . 19 ASN ND2 1 1
8 17120 1 1 19 ASN O O 115.346 21.747 155.431 1.00 . A A . 19 ASN O 1 1
8 17121 1 1 19 ASN OD1 O 113.663 17.310 156.467 1.00 . A A . 19 ASN OD1 1 1
8 17122 1 1 20 GLY C C 116.223 23.996 158.027 1.00 . A A . 20 GLY C 1 1
8 17123 1 1 20 GLY CA C 117.029 23.278 156.973 1.00 . A A . 20 GLY CA 1 1
8 17124 1 1 20 GLY H H 117.413 21.339 157.720 1.00 . A A . 20 GLY H 1 1
8 17125 1 1 20 GLY HA2 H 118.074 23.525 157.098 1.00 . A A . 20 GLY HA2 1 1
8 17126 1 1 20 GLY HA3 H 116.703 23.603 155.998 1.00 . A A . 20 GLY HA3 1 1
8 17127 1 1 20 GLY N N 116.867 21.847 157.075 1.00 . A A . 20 GLY N 1 1
8 17128 1 1 20 GLY O O 115.746 25.107 157.808 1.00 . A A . 20 GLY O 1 1
8 17129 1 1 21 LYS C C 116.135 24.464 161.361 1.00 . A A . 21 LYS C 1 1
8 17130 1 1 21 LYS CA C 115.255 23.935 160.244 1.00 . A A . 21 LYS CA 1 1
8 17131 1 1 21 LYS CB C 114.270 22.903 160.812 1.00 . A A . 21 LYS CB 1 1
8 17132 1 1 21 LYS CD C 112.296 22.471 162.339 1.00 . A A . 21 LYS CD 1 1
8 17133 1 1 21 LYS CE C 112.910 21.825 163.575 1.00 . A A . 21 LYS CE 1 1
8 17134 1 1 21 LYS CG C 113.217 23.520 161.728 1.00 . A A . 21 LYS CG 1 1
8 17135 1 1 21 LYS H H 116.540 22.505 159.328 1.00 . A A . 21 LYS H 1 1
8 17136 1 1 21 LYS HA H 114.696 24.758 159.822 1.00 . A A . 21 LYS HA 1 1
8 17137 1 1 21 LYS HB2 H 113.765 22.415 159.992 1.00 . A A . 21 LYS HB2 1 1
8 17138 1 1 21 LYS HB3 H 114.822 22.166 161.377 1.00 . A A . 21 LYS HB3 1 1
8 17139 1 1 21 LYS HD2 H 111.367 22.942 162.620 1.00 . A A . 21 LYS HD2 1 1
8 17140 1 1 21 LYS HD3 H 112.102 21.704 161.603 1.00 . A A . 21 LYS HD3 1 1
8 17141 1 1 21 LYS HE2 H 112.280 21.004 163.887 1.00 . A A . 21 LYS HE2 1 1
8 17142 1 1 21 LYS HE3 H 113.889 21.448 163.319 1.00 . A A . 21 LYS HE3 1 1
8 17143 1 1 21 LYS HG2 H 113.717 24.048 162.525 1.00 . A A . 21 LYS HG2 1 1
8 17144 1 1 21 LYS HG3 H 112.622 24.216 161.155 1.00 . A A . 21 LYS HG3 1 1
8 17145 1 1 21 LYS HZ1 H 113.708 23.546 164.457 1.00 . A A . 21 LYS HZ1 1 1
8 17146 1 1 21 LYS HZ2 H 112.120 23.217 164.926 1.00 . A A . 21 LYS HZ2 1 1
8 17147 1 1 21 LYS HZ3 H 113.391 22.303 165.564 1.00 . A A . 21 LYS HZ3 1 1
8 17148 1 1 21 LYS N N 116.073 23.362 159.182 1.00 . A A . 21 LYS N 1 1
8 17149 1 1 21 LYS NZ N 113.042 22.789 164.703 1.00 . A A . 21 LYS NZ 1 1
8 17150 1 1 21 LYS O O 116.913 23.717 161.944 1.00 . A A . 21 LYS O 1 1
8 17151 1 1 22 THR C C 116.331 25.734 164.074 1.00 . A A . 22 THR C 1 1
8 17152 1 1 22 THR CA C 116.756 26.353 162.742 1.00 . A A . 22 THR CA 1 1
8 17153 1 1 22 THR CB C 116.533 27.876 162.781 1.00 . A A . 22 THR CB 1 1
8 17154 1 1 22 THR CG2 C 117.499 28.549 163.745 1.00 . A A . 22 THR CG2 1 1
8 17155 1 1 22 THR H H 115.434 26.315 161.098 1.00 . A A . 22 THR H 1 1
8 17156 1 1 22 THR HA H 117.808 26.164 162.585 1.00 . A A . 22 THR HA 1 1
8 17157 1 1 22 THR HB H 115.522 28.071 163.109 1.00 . A A . 22 THR HB 1 1
8 17158 1 1 22 THR HG1 H 116.811 29.374 161.526 1.00 . A A . 22 THR HG1 1 1
8 17159 1 1 22 THR HG21 H 118.515 28.353 163.433 1.00 . A A . 22 THR HG21 1 1
8 17160 1 1 22 THR HG22 H 117.323 29.614 163.747 1.00 . A A . 22 THR HG22 1 1
8 17161 1 1 22 THR HG23 H 117.346 28.157 164.740 1.00 . A A . 22 THR HG23 1 1
8 17162 1 1 22 THR N N 116.019 25.751 161.647 1.00 . A A . 22 THR N 1 1
8 17163 1 1 22 THR O O 115.284 26.074 164.625 1.00 . A A . 22 THR O 1 1
8 17164 1 1 22 THR OG1 O 116.712 28.420 161.467 1.00 . A A . 22 THR OG1 1 1
8 17165 1 1 23 VAL C C 117.739 24.779 166.904 1.00 . A A . 23 VAL C 1 1
8 17166 1 1 23 VAL CA C 116.868 24.153 165.835 1.00 . A A . 23 VAL CA 1 1
8 17167 1 1 23 VAL CB C 117.134 22.634 165.779 1.00 . A A . 23 VAL CB 1 1
8 17168 1 1 23 VAL CG1 C 116.895 21.986 167.136 1.00 . A A . 23 VAL CG1 1 1
8 17169 1 1 23 VAL CG2 C 116.268 21.979 164.717 1.00 . A A . 23 VAL CG2 1 1
8 17170 1 1 23 VAL H H 117.924 24.528 164.049 1.00 . A A . 23 VAL H 1 1
8 17171 1 1 23 VAL HA H 115.829 24.311 166.087 1.00 . A A . 23 VAL HA 1 1
8 17172 1 1 23 VAL HB H 118.169 22.481 165.511 1.00 . A A . 23 VAL HB 1 1
8 17173 1 1 23 VAL HG11 H 115.868 22.141 167.433 1.00 . A A . 23 VAL HG11 1 1
8 17174 1 1 23 VAL HG12 H 117.096 20.927 167.070 1.00 . A A . 23 VAL HG12 1 1
8 17175 1 1 23 VAL HG13 H 117.552 22.432 167.868 1.00 . A A . 23 VAL HG13 1 1
8 17176 1 1 23 VAL HG21 H 116.531 22.371 163.745 1.00 . A A . 23 VAL HG21 1 1
8 17177 1 1 23 VAL HG22 H 116.427 20.911 164.732 1.00 . A A . 23 VAL HG22 1 1
8 17178 1 1 23 VAL HG23 H 115.229 22.191 164.922 1.00 . A A . 23 VAL HG23 1 1
8 17179 1 1 23 VAL N N 117.128 24.796 164.561 1.00 . A A . 23 VAL N 1 1
8 17180 1 1 23 VAL O O 118.965 24.683 166.865 1.00 . A A . 23 VAL O 1 1
8 17181 1 1 24 SER C C 117.675 25.317 170.198 1.00 . A A . 24 SER C 1 1
8 17182 1 1 24 SER CA C 117.824 26.102 168.903 1.00 . A A . 24 SER CA 1 1
8 17183 1 1 24 SER CB C 117.296 27.523 169.069 1.00 . A A . 24 SER CB 1 1
8 17184 1 1 24 SER H H 116.127 25.484 167.822 1.00 . A A . 24 SER H 1 1
8 17185 1 1 24 SER HA H 118.868 26.141 168.631 1.00 . A A . 24 SER HA 1 1
8 17186 1 1 24 SER HB2 H 116.297 27.483 169.458 1.00 . A A . 24 SER HB2 1 1
8 17187 1 1 24 SER HB3 H 117.930 28.067 169.753 1.00 . A A . 24 SER HB3 1 1
8 17188 1 1 24 SER HG H 117.001 27.588 167.136 1.00 . A A . 24 SER HG 1 1
8 17189 1 1 24 SER N N 117.106 25.446 167.839 1.00 . A A . 24 SER N 1 1
8 17190 1 1 24 SER O O 116.972 24.309 170.241 1.00 . A A . 24 SER O 1 1
8 17191 1 1 24 SER OG O 117.271 28.200 167.826 1.00 . A A . 24 SER OG 1 1
8 17192 1 1 25 LEU C C 116.809 25.000 173.004 1.00 . A A . 25 LEU C 1 1
8 17193 1 1 25 LEU CA C 118.268 25.146 172.554 1.00 . A A . 25 LEU CA 1 1
8 17194 1 1 25 LEU CB C 119.082 25.977 173.562 1.00 . A A . 25 LEU CB 1 1
8 17195 1 1 25 LEU CD1 C 118.204 25.330 175.842 1.00 . A A . 25 LEU CD1 1 1
8 17196 1 1 25 LEU CD2 C 119.892 23.882 174.697 1.00 . A A . 25 LEU CD2 1 1
8 17197 1 1 25 LEU CG C 119.406 25.310 174.909 1.00 . A A . 25 LEU CG 1 1
8 17198 1 1 25 LEU H H 118.922 26.567 171.126 1.00 . A A . 25 LEU H 1 1
8 17199 1 1 25 LEU HA H 118.708 24.164 172.471 1.00 . A A . 25 LEU HA 1 1
8 17200 1 1 25 LEU HB2 H 120.017 26.246 173.092 1.00 . A A . 25 LEU HB2 1 1
8 17201 1 1 25 LEU HB3 H 118.533 26.885 173.763 1.00 . A A . 25 LEU HB3 1 1
8 17202 1 1 25 LEU HD11 H 118.451 24.820 176.760 1.00 . A A . 25 LEU HD11 1 1
8 17203 1 1 25 LEU HD12 H 117.935 26.353 176.058 1.00 . A A . 25 LEU HD12 1 1
8 17204 1 1 25 LEU HD13 H 117.372 24.832 175.366 1.00 . A A . 25 LEU HD13 1 1
8 17205 1 1 25 LEU HD21 H 119.133 23.315 174.179 1.00 . A A . 25 LEU HD21 1 1
8 17206 1 1 25 LEU HD22 H 120.797 23.893 174.107 1.00 . A A . 25 LEU HD22 1 1
8 17207 1 1 25 LEU HD23 H 120.092 23.424 175.654 1.00 . A A . 25 LEU HD23 1 1
8 17208 1 1 25 LEU HG H 120.201 25.861 175.388 1.00 . A A . 25 LEU HG 1 1
8 17209 1 1 25 LEU N N 118.340 25.781 171.244 1.00 . A A . 25 LEU N 1 1
8 17210 1 1 25 LEU O O 116.429 23.984 173.577 1.00 . A A . 25 LEU O 1 1
8 17211 1 1 26 ALA C C 113.663 25.337 172.132 1.00 . A A . 26 ALA C 1 1
8 17212 1 1 26 ALA CA C 114.595 26.009 173.144 1.00 . A A . 26 ALA CA 1 1
8 17213 1 1 26 ALA CB C 114.142 27.437 173.409 1.00 . A A . 26 ALA CB 1 1
8 17214 1 1 26 ALA H H 116.326 26.751 172.173 1.00 . A A . 26 ALA H 1 1
8 17215 1 1 26 ALA HA H 114.541 25.467 174.076 1.00 . A A . 26 ALA HA 1 1
8 17216 1 1 26 ALA HB1 H 114.810 27.902 174.119 1.00 . A A . 26 ALA HB1 1 1
8 17217 1 1 26 ALA HB2 H 114.153 27.997 172.486 1.00 . A A . 26 ALA HB2 1 1
8 17218 1 1 26 ALA HB3 H 113.140 27.428 173.811 1.00 . A A . 26 ALA HB3 1 1
8 17219 1 1 26 ALA N N 115.988 26.002 172.704 1.00 . A A . 26 ALA N 1 1
8 17220 1 1 26 ALA O O 112.446 25.409 172.268 1.00 . A A . 26 ALA O 1 1
8 17221 1 1 27 ASP C C 113.075 22.590 170.538 1.00 . A A . 27 ASP C 1 1
8 17222 1 1 27 ASP CA C 113.436 24.008 170.099 1.00 . A A . 27 ASP CA 1 1
8 17223 1 1 27 ASP CB C 114.221 23.975 168.781 1.00 . A A . 27 ASP CB 1 1
8 17224 1 1 27 ASP CG C 113.431 23.421 167.608 1.00 . A A . 27 ASP CG 1 1
8 17225 1 1 27 ASP H H 115.213 24.624 171.088 1.00 . A A . 27 ASP H 1 1
8 17226 1 1 27 ASP HA H 112.528 24.576 169.958 1.00 . A A . 27 ASP HA 1 1
8 17227 1 1 27 ASP HB2 H 114.529 24.979 168.534 1.00 . A A . 27 ASP HB2 1 1
8 17228 1 1 27 ASP HB3 H 115.101 23.362 168.917 1.00 . A A . 27 ASP HB3 1 1
8 17229 1 1 27 ASP N N 114.234 24.674 171.134 1.00 . A A . 27 ASP N 1 1
8 17230 1 1 27 ASP O O 112.049 22.039 170.147 1.00 . A A . 27 ASP O 1 1
8 17231 1 1 27 ASP OD1 O 112.617 24.165 167.026 1.00 . A A . 27 ASP OD1 1 1
8 17232 1 1 27 ASP OD2 O 113.667 22.257 167.216 1.00 . A A . 27 ASP OD2 1 1
8 17233 1 1 28 LEU C C 113.954 20.612 173.377 1.00 . A A . 28 LEU C 1 1
8 17234 1 1 28 LEU CA C 113.748 20.660 171.874 1.00 . A A . 28 LEU CA 1 1
8 17235 1 1 28 LEU CB C 114.721 19.737 171.154 1.00 . A A . 28 LEU CB 1 1
8 17236 1 1 28 LEU CD1 C 116.902 20.497 172.169 1.00 . A A . 28 LEU CD1 1 1
8 17237 1 1 28 LEU CD2 C 116.882 19.417 169.922 1.00 . A A . 28 LEU CD2 1 1
8 17238 1 1 28 LEU CG C 116.119 20.312 170.882 1.00 . A A . 28 LEU CG 1 1
8 17239 1 1 28 LEU H H 114.720 22.518 171.657 1.00 . A A . 28 LEU H 1 1
8 17240 1 1 28 LEU HA H 112.737 20.345 171.655 1.00 . A A . 28 LEU HA 1 1
8 17241 1 1 28 LEU HB2 H 114.831 18.841 171.741 1.00 . A A . 28 LEU HB2 1 1
8 17242 1 1 28 LEU HB3 H 114.278 19.480 170.215 1.00 . A A . 28 LEU HB3 1 1
8 17243 1 1 28 LEU HD11 H 116.962 19.553 172.690 1.00 . A A . 28 LEU HD11 1 1
8 17244 1 1 28 LEU HD12 H 117.898 20.845 171.939 1.00 . A A . 28 LEU HD12 1 1
8 17245 1 1 28 LEU HD13 H 116.402 21.223 172.794 1.00 . A A . 28 LEU HD13 1 1
8 17246 1 1 28 LEU HD21 H 116.964 18.425 170.341 1.00 . A A . 28 LEU HD21 1 1
8 17247 1 1 28 LEU HD22 H 116.354 19.366 168.981 1.00 . A A . 28 LEU HD22 1 1
8 17248 1 1 28 LEU HD23 H 117.870 19.821 169.760 1.00 . A A . 28 LEU HD23 1 1
8 17249 1 1 28 LEU HG H 116.014 21.282 170.417 1.00 . A A . 28 LEU HG 1 1
8 17250 1 1 28 LEU N N 113.929 22.017 171.375 1.00 . A A . 28 LEU N 1 1
8 17251 1 1 28 LEU O O 114.116 19.545 173.974 1.00 . A A . 28 LEU O 1 1
8 17252 1 1 29 LYS C C 113.039 21.353 176.217 1.00 . A A . 29 LYS C 1 1
8 17253 1 1 29 LYS CA C 114.153 21.980 175.380 1.00 . A A . 29 LYS CA 1 1
8 17254 1 1 29 LYS CB C 114.266 23.480 175.647 1.00 . A A . 29 LYS CB 1 1
8 17255 1 1 29 LYS CD C 114.614 25.325 177.298 1.00 . A A . 29 LYS CD 1 1
8 17256 1 1 29 LYS CE C 114.573 25.709 178.766 1.00 . A A . 29 LYS CE 1 1
8 17257 1 1 29 LYS CG C 114.336 23.845 177.107 1.00 . A A . 29 LYS CG 1 1
8 17258 1 1 29 LYS H H 113.712 22.563 173.416 1.00 . A A . 29 LYS H 1 1
8 17259 1 1 29 LYS HA H 115.090 21.507 175.631 1.00 . A A . 29 LYS HA 1 1
8 17260 1 1 29 LYS HB2 H 115.157 23.853 175.165 1.00 . A A . 29 LYS HB2 1 1
8 17261 1 1 29 LYS HB3 H 113.406 23.973 175.218 1.00 . A A . 29 LYS HB3 1 1
8 17262 1 1 29 LYS HD2 H 115.596 25.549 176.905 1.00 . A A . 29 LYS HD2 1 1
8 17263 1 1 29 LYS HD3 H 113.870 25.896 176.763 1.00 . A A . 29 LYS HD3 1 1
8 17264 1 1 29 LYS HE2 H 113.770 26.415 178.918 1.00 . A A . 29 LYS HE2 1 1
8 17265 1 1 29 LYS HE3 H 114.385 24.820 179.351 1.00 . A A . 29 LYS HE3 1 1
8 17266 1 1 29 LYS HG2 H 113.390 23.602 177.559 1.00 . A A . 29 LYS HG2 1 1
8 17267 1 1 29 LYS HG3 H 115.122 23.272 177.575 1.00 . A A . 29 LYS HG3 1 1
8 17268 1 1 29 LYS HZ1 H 115.865 26.377 180.266 1.00 . A A . 29 LYS HZ1 1 1
8 17269 1 1 29 LYS HZ2 H 116.658 25.745 178.905 1.00 . A A . 29 LYS HZ2 1 1
8 17270 1 1 29 LYS HZ3 H 115.948 27.281 178.831 1.00 . A A . 29 LYS HZ3 1 1
8 17271 1 1 29 LYS N N 113.919 21.787 173.963 1.00 . A A . 29 LYS N 1 1
8 17272 1 1 29 LYS NZ N 115.848 26.325 179.217 1.00 . A A . 29 LYS NZ 1 1
8 17273 1 1 29 LYS O O 111.895 21.251 175.774 1.00 . A A . 29 LYS O 1 1
8 17274 1 1 30 GLY C C 112.758 18.832 178.518 1.00 . A A . 30 GLY C 1 1
8 17275 1 1 30 GLY CA C 112.420 20.288 178.296 1.00 . A A . 30 GLY CA 1 1
8 17276 1 1 30 GLY H H 114.316 21.033 177.725 1.00 . A A . 30 GLY H 1 1
8 17277 1 1 30 GLY HA2 H 112.413 20.798 179.248 1.00 . A A . 30 GLY HA2 1 1
8 17278 1 1 30 GLY HA3 H 111.439 20.357 177.850 1.00 . A A . 30 GLY HA3 1 1
8 17279 1 1 30 GLY N N 113.385 20.922 177.423 1.00 . A A . 30 GLY N 1 1
8 17280 1 1 30 GLY O O 112.290 18.202 179.469 1.00 . A A . 30 GLY O 1 1
8 17281 1 1 31 LYS C C 115.537 16.882 177.900 1.00 . A A . 31 LYS C 1 1
8 17282 1 1 31 LYS CA C 114.027 16.923 177.701 1.00 . A A . 31 LYS CA 1 1
8 17283 1 1 31 LYS CB C 113.643 16.199 176.407 1.00 . A A . 31 LYS CB 1 1
8 17284 1 1 31 LYS CD C 111.371 15.355 177.058 1.00 . A A . 31 LYS CD 1 1
8 17285 1 1 31 LYS CE C 109.872 15.482 176.851 1.00 . A A . 31 LYS CE 1 1
8 17286 1 1 31 LYS CG C 112.152 16.237 176.104 1.00 . A A . 31 LYS CG 1 1
8 17287 1 1 31 LYS H H 113.911 18.869 176.894 1.00 . A A . 31 LYS H 1 1
8 17288 1 1 31 LYS HA H 113.539 16.450 178.540 1.00 . A A . 31 LYS HA 1 1
8 17289 1 1 31 LYS HB2 H 114.167 16.660 175.583 1.00 . A A . 31 LYS HB2 1 1
8 17290 1 1 31 LYS HB3 H 113.947 15.167 176.481 1.00 . A A . 31 LYS HB3 1 1
8 17291 1 1 31 LYS HD2 H 111.657 14.327 176.892 1.00 . A A . 31 LYS HD2 1 1
8 17292 1 1 31 LYS HD3 H 111.613 15.636 178.072 1.00 . A A . 31 LYS HD3 1 1
8 17293 1 1 31 LYS HE2 H 109.565 16.481 177.126 1.00 . A A . 31 LYS HE2 1 1
8 17294 1 1 31 LYS HE3 H 109.649 15.310 175.808 1.00 . A A . 31 LYS HE3 1 1
8 17295 1 1 31 LYS HG2 H 111.800 17.253 176.200 1.00 . A A . 31 LYS HG2 1 1
8 17296 1 1 31 LYS HG3 H 111.992 15.891 175.093 1.00 . A A . 31 LYS HG3 1 1
8 17297 1 1 31 LYS HZ1 H 108.104 14.686 177.634 1.00 . A A . 31 LYS HZ1 1 1
8 17298 1 1 31 LYS HZ2 H 109.305 13.531 177.330 1.00 . A A . 31 LYS HZ2 1 1
8 17299 1 1 31 LYS HZ3 H 109.437 14.551 178.678 1.00 . A A . 31 LYS HZ3 1 1
8 17300 1 1 31 LYS N N 113.584 18.305 177.629 1.00 . A A . 31 LYS N 1 1
8 17301 1 1 31 LYS NZ N 109.123 14.497 177.679 1.00 . A A . 31 LYS NZ 1 1
8 17302 1 1 31 LYS O O 116.231 17.829 177.534 1.00 . A A . 31 LYS O 1 1
8 17303 1 1 32 TYR C C 118.161 15.507 177.321 1.00 . A A . 32 TYR C 1 1
8 17304 1 1 32 TYR CA C 117.482 15.642 178.671 1.00 . A A . 32 TYR CA 1 1
8 17305 1 1 32 TYR CB C 117.796 14.421 179.538 1.00 . A A . 32 TYR CB 1 1
8 17306 1 1 32 TYR CD1 C 118.162 15.414 181.822 1.00 . A A . 32 TYR CD1 1 1
8 17307 1 1 32 TYR CD2 C 116.310 13.944 181.523 1.00 . A A . 32 TYR CD2 1 1
8 17308 1 1 32 TYR CE1 C 117.821 15.584 183.148 1.00 . A A . 32 TYR CE1 1 1
8 17309 1 1 32 TYR CE2 C 115.963 14.107 182.850 1.00 . A A . 32 TYR CE2 1 1
8 17310 1 1 32 TYR CG C 117.415 14.594 180.988 1.00 . A A . 32 TYR CG 1 1
8 17311 1 1 32 TYR CZ C 116.721 14.929 183.657 1.00 . A A . 32 TYR CZ 1 1
8 17312 1 1 32 TYR H H 115.439 15.087 178.786 1.00 . A A . 32 TYR H 1 1
8 17313 1 1 32 TYR HA H 117.854 16.530 179.161 1.00 . A A . 32 TYR HA 1 1
8 17314 1 1 32 TYR HB2 H 117.258 13.568 179.154 1.00 . A A . 32 TYR HB2 1 1
8 17315 1 1 32 TYR HB3 H 118.857 14.222 179.494 1.00 . A A . 32 TYR HB3 1 1
8 17316 1 1 32 TYR HD1 H 119.023 15.926 181.420 1.00 . A A . 32 TYR HD1 1 1
8 17317 1 1 32 TYR HD2 H 115.719 13.301 180.887 1.00 . A A . 32 TYR HD2 1 1
8 17318 1 1 32 TYR HE1 H 118.416 16.227 183.781 1.00 . A A . 32 TYR HE1 1 1
8 17319 1 1 32 TYR HE2 H 115.100 13.595 183.249 1.00 . A A . 32 TYR HE2 1 1
8 17320 1 1 32 TYR HH H 116.623 15.990 185.257 1.00 . A A . 32 TYR HH 1 1
8 17321 1 1 32 TYR N N 116.043 15.803 178.486 1.00 . A A . 32 TYR N 1 1
8 17322 1 1 32 TYR O O 117.841 14.610 176.545 1.00 . A A . 32 TYR O 1 1
8 17323 1 1 32 TYR OH O 116.368 15.105 184.973 1.00 . A A . 32 TYR OH 1 1
8 17324 1 1 33 ILE C C 121.031 15.658 175.767 1.00 . A A . 33 ILE C 1 1
8 17325 1 1 33 ILE CA C 119.728 16.441 175.745 1.00 . A A . 33 ILE CA 1 1
8 17326 1 1 33 ILE CB C 120.015 17.895 175.309 1.00 . A A . 33 ILE CB 1 1
8 17327 1 1 33 ILE CD1 C 117.598 18.154 174.542 1.00 . A A . 33 ILE CD1 1 1
8 17328 1 1 33 ILE CG1 C 118.733 18.730 175.362 1.00 . A A . 33 ILE CG1 1 1
8 17329 1 1 33 ILE CG2 C 120.616 17.930 173.910 1.00 . A A . 33 ILE CG2 1 1
8 17330 1 1 33 ILE H H 119.349 17.049 177.731 1.00 . A A . 33 ILE H 1 1
8 17331 1 1 33 ILE HA H 119.061 15.994 175.023 1.00 . A A . 33 ILE HA 1 1
8 17332 1 1 33 ILE HB H 120.737 18.316 175.993 1.00 . A A . 33 ILE HB 1 1
8 17333 1 1 33 ILE HD11 H 116.728 18.787 174.637 1.00 . A A . 33 ILE HD11 1 1
8 17334 1 1 33 ILE HD12 H 117.893 18.101 173.505 1.00 . A A . 33 ILE HD12 1 1
8 17335 1 1 33 ILE HD13 H 117.362 17.163 174.901 1.00 . A A . 33 ILE HD13 1 1
8 17336 1 1 33 ILE HG12 H 118.398 18.799 176.386 1.00 . A A . 33 ILE HG12 1 1
8 17337 1 1 33 ILE HG13 H 118.942 19.722 174.989 1.00 . A A . 33 ILE HG13 1 1
8 17338 1 1 33 ILE HG21 H 120.797 18.955 173.622 1.00 . A A . 33 ILE HG21 1 1
8 17339 1 1 33 ILE HG22 H 121.549 17.385 173.905 1.00 . A A . 33 ILE HG22 1 1
8 17340 1 1 33 ILE HG23 H 119.930 17.476 173.211 1.00 . A A . 33 ILE HG23 1 1
8 17341 1 1 33 ILE N N 119.084 16.402 177.043 1.00 . A A . 33 ILE N 1 1
8 17342 1 1 33 ILE O O 121.957 16.008 176.486 1.00 . A A . 33 ILE O 1 1
8 17343 1 1 34 TYR C C 122.901 14.129 173.459 1.00 . A A . 34 TYR C 1 1
8 17344 1 1 34 TYR CA C 122.334 13.855 174.847 1.00 . A A . 34 TYR CA 1 1
8 17345 1 1 34 TYR CB C 122.104 12.355 175.077 1.00 . A A . 34 TYR CB 1 1
8 17346 1 1 34 TYR CD1 C 124.091 11.383 176.281 1.00 . A A . 34 TYR CD1 1 1
8 17347 1 1 34 TYR CD2 C 123.890 10.961 173.944 1.00 . A A . 34 TYR CD2 1 1
8 17348 1 1 34 TYR CE1 C 125.264 10.657 176.317 1.00 . A A . 34 TYR CE1 1 1
8 17349 1 1 34 TYR CE2 C 125.065 10.234 173.970 1.00 . A A . 34 TYR CE2 1 1
8 17350 1 1 34 TYR CG C 123.384 11.548 175.099 1.00 . A A . 34 TYR CG 1 1
8 17351 1 1 34 TYR CZ C 125.748 10.086 175.161 1.00 . A A . 34 TYR CZ 1 1
8 17352 1 1 34 TYR H H 120.291 14.285 174.520 1.00 . A A . 34 TYR H 1 1
8 17353 1 1 34 TYR HA H 123.030 14.225 175.585 1.00 . A A . 34 TYR HA 1 1
8 17354 1 1 34 TYR HB2 H 121.615 12.219 176.029 1.00 . A A . 34 TYR HB2 1 1
8 17355 1 1 34 TYR HB3 H 121.469 11.962 174.296 1.00 . A A . 34 TYR HB3 1 1
8 17356 1 1 34 TYR HD1 H 123.710 11.829 177.188 1.00 . A A . 34 TYR HD1 1 1
8 17357 1 1 34 TYR HD2 H 123.353 11.081 173.015 1.00 . A A . 34 TYR HD2 1 1
8 17358 1 1 34 TYR HE1 H 125.798 10.540 177.248 1.00 . A A . 34 TYR HE1 1 1
8 17359 1 1 34 TYR HE2 H 125.442 9.785 173.064 1.00 . A A . 34 TYR HE2 1 1
8 17360 1 1 34 TYR HH H 126.835 8.654 175.843 1.00 . A A . 34 TYR HH 1 1
8 17361 1 1 34 TYR N N 121.095 14.590 174.999 1.00 . A A . 34 TYR N 1 1
8 17362 1 1 34 TYR O O 122.322 13.723 172.456 1.00 . A A . 34 TYR O 1 1
8 17363 1 1 34 TYR OH O 126.919 9.366 175.201 1.00 . A A . 34 TYR OH 1 1
8 17364 1 1 35 ILE C C 125.685 14.363 171.661 1.00 . A A . 35 ILE C 1 1
8 17365 1 1 35 ILE CA C 124.583 15.295 172.148 1.00 . A A . 35 ILE CA 1 1
8 17366 1 1 35 ILE CB C 125.141 16.738 172.257 1.00 . A A . 35 ILE CB 1 1
8 17367 1 1 35 ILE CD1 C 124.456 19.164 172.659 1.00 . A A . 35 ILE CD1 1 1
8 17368 1 1 35 ILE CG1 C 124.007 17.721 172.562 1.00 . A A . 35 ILE CG1 1 1
8 17369 1 1 35 ILE CG2 C 125.869 17.147 170.977 1.00 . A A . 35 ILE CG2 1 1
8 17370 1 1 35 ILE H H 124.483 15.053 174.249 1.00 . A A . 35 ILE H 1 1
8 17371 1 1 35 ILE HA H 123.788 15.301 171.415 1.00 . A A . 35 ILE HA 1 1
8 17372 1 1 35 ILE HB H 125.853 16.761 173.068 1.00 . A A . 35 ILE HB 1 1
8 17373 1 1 35 ILE HD11 H 125.187 19.261 173.448 1.00 . A A . 35 ILE HD11 1 1
8 17374 1 1 35 ILE HD12 H 124.897 19.467 171.722 1.00 . A A . 35 ILE HD12 1 1
8 17375 1 1 35 ILE HD13 H 123.606 19.793 172.877 1.00 . A A . 35 ILE HD13 1 1
8 17376 1 1 35 ILE HG12 H 123.266 17.658 171.778 1.00 . A A . 35 ILE HG12 1 1
8 17377 1 1 35 ILE HG13 H 123.550 17.451 173.503 1.00 . A A . 35 ILE HG13 1 1
8 17378 1 1 35 ILE HG21 H 126.251 18.152 171.085 1.00 . A A . 35 ILE HG21 1 1
8 17379 1 1 35 ILE HG22 H 126.689 16.467 170.795 1.00 . A A . 35 ILE HG22 1 1
8 17380 1 1 35 ILE HG23 H 125.182 17.112 170.143 1.00 . A A . 35 ILE HG23 1 1
8 17381 1 1 35 ILE N N 124.016 14.843 173.412 1.00 . A A . 35 ILE N 1 1
8 17382 1 1 35 ILE O O 126.574 13.971 172.424 1.00 . A A . 35 ILE O 1 1
8 17383 1 1 36 ASP C C 127.135 13.996 168.516 1.00 . A A . 36 ASP C 1 1
8 17384 1 1 36 ASP CA C 126.633 13.227 169.726 1.00 . A A . 36 ASP CA 1 1
8 17385 1 1 36 ASP CB C 126.095 11.868 169.277 1.00 . A A . 36 ASP CB 1 1
8 17386 1 1 36 ASP CG C 125.107 11.976 168.134 1.00 . A A . 36 ASP CG 1 1
8 17387 1 1 36 ASP H H 124.813 14.283 169.870 1.00 . A A . 36 ASP H 1 1
8 17388 1 1 36 ASP HA H 127.449 13.083 170.420 1.00 . A A . 36 ASP HA 1 1
8 17389 1 1 36 ASP HB2 H 126.920 11.262 168.945 1.00 . A A . 36 ASP HB2 1 1
8 17390 1 1 36 ASP HB3 H 125.608 11.384 170.111 1.00 . A A . 36 ASP HB3 1 1
8 17391 1 1 36 ASP N N 125.603 14.008 170.390 1.00 . A A . 36 ASP N 1 1
8 17392 1 1 36 ASP O O 126.477 14.918 168.049 1.00 . A A . 36 ASP O 1 1
8 17393 1 1 36 ASP OD1 O 123.925 12.285 168.391 1.00 . A A . 36 ASP OD1 1 1
8 17394 1 1 36 ASP OD2 O 125.513 11.758 166.976 1.00 . A A . 36 ASP OD2 1 1
8 17395 1 1 37 VAL C C 128.692 13.288 165.636 1.00 . A A . 37 VAL C 1 1
8 17396 1 1 37 VAL CA C 128.812 14.266 166.802 1.00 . A A . 37 VAL CA 1 1
8 17397 1 1 37 VAL CB C 130.272 14.749 166.943 1.00 . A A . 37 VAL CB 1 1
8 17398 1 1 37 VAL CG1 C 130.796 15.316 165.631 1.00 . A A . 37 VAL CG1 1 1
8 17399 1 1 37 VAL CG2 C 130.373 15.792 168.042 1.00 . A A . 37 VAL CG2 1 1
8 17400 1 1 37 VAL H H 128.867 13.007 168.520 1.00 . A A . 37 VAL H 1 1
8 17401 1 1 37 VAL HA H 128.193 15.127 166.591 1.00 . A A . 37 VAL HA 1 1
8 17402 1 1 37 VAL HB H 130.888 13.906 167.215 1.00 . A A . 37 VAL HB 1 1
8 17403 1 1 37 VAL HG11 H 131.817 15.646 165.763 1.00 . A A . 37 VAL HG11 1 1
8 17404 1 1 37 VAL HG12 H 130.761 14.551 164.870 1.00 . A A . 37 VAL HG12 1 1
8 17405 1 1 37 VAL HG13 H 130.184 16.153 165.329 1.00 . A A . 37 VAL HG13 1 1
8 17406 1 1 37 VAL HG21 H 130.032 15.365 168.975 1.00 . A A . 37 VAL HG21 1 1
8 17407 1 1 37 VAL HG22 H 131.400 16.107 168.146 1.00 . A A . 37 VAL HG22 1 1
8 17408 1 1 37 VAL HG23 H 129.759 16.642 167.788 1.00 . A A . 37 VAL HG23 1 1
8 17409 1 1 37 VAL N N 128.317 13.664 168.037 1.00 . A A . 37 VAL N 1 1
8 17410 1 1 37 VAL O O 129.074 12.126 165.749 1.00 . A A . 37 VAL O 1 1
8 17411 1 1 38 TRP C C 128.626 13.597 162.120 1.00 . A A . 38 TRP C 1 1
8 17412 1 1 38 TRP CA C 127.962 12.948 163.328 1.00 . A A . 38 TRP CA 1 1
8 17413 1 1 38 TRP CB C 126.448 12.720 163.054 1.00 . A A . 38 TRP CB 1 1
8 17414 1 1 38 TRP CD1 C 125.714 15.143 163.481 1.00 . A A . 38 TRP CD1 1 1
8 17415 1 1 38 TRP CD2 C 124.654 14.202 161.762 1.00 . A A . 38 TRP CD2 1 1
8 17416 1 1 38 TRP CE2 C 124.192 15.527 161.907 1.00 . A A . 38 TRP CE2 1 1
8 17417 1 1 38 TRP CE3 C 124.114 13.428 160.739 1.00 . A A . 38 TRP CE3 1 1
8 17418 1 1 38 TRP CG C 125.650 13.982 162.783 1.00 . A A . 38 TRP CG 1 1
8 17419 1 1 38 TRP CH2 C 122.722 15.305 160.084 1.00 . A A . 38 TRP CH2 1 1
8 17420 1 1 38 TRP CZ2 C 123.225 16.087 161.072 1.00 . A A . 38 TRP CZ2 1 1
8 17421 1 1 38 TRP CZ3 C 123.155 13.987 159.913 1.00 . A A . 38 TRP CZ3 1 1
8 17422 1 1 38 TRP H H 127.944 14.727 164.478 1.00 . A A . 38 TRP H 1 1
8 17423 1 1 38 TRP HA H 128.443 11.993 163.508 1.00 . A A . 38 TRP HA 1 1
8 17424 1 1 38 TRP HB2 H 126.344 12.078 162.193 1.00 . A A . 38 TRP HB2 1 1
8 17425 1 1 38 TRP HB3 H 126.010 12.230 163.911 1.00 . A A . 38 TRP HB3 1 1
8 17426 1 1 38 TRP HD1 H 126.364 15.304 164.323 1.00 . A A . 38 TRP HD1 1 1
8 17427 1 1 38 TRP HE1 H 124.726 16.987 163.296 1.00 . A A . 38 TRP HE1 1 1
8 17428 1 1 38 TRP HE3 H 124.433 12.407 160.586 1.00 . A A . 38 TRP HE3 1 1
8 17429 1 1 38 TRP HH2 H 121.967 15.700 159.416 1.00 . A A . 38 TRP HH2 1 1
8 17430 1 1 38 TRP HZ2 H 122.880 17.107 161.190 1.00 . A A . 38 TRP HZ2 1 1
8 17431 1 1 38 TRP HZ3 H 122.731 13.398 159.114 1.00 . A A . 38 TRP HZ3 1 1
8 17432 1 1 38 TRP N N 128.172 13.775 164.515 1.00 . A A . 38 TRP N 1 1
8 17433 1 1 38 TRP NE1 N 124.849 16.072 162.961 1.00 . A A . 38 TRP NE1 1 1
8 17434 1 1 38 TRP O O 128.567 14.810 161.956 1.00 . A A . 38 TRP O 1 1
8 17435 1 1 39 ALA C C 129.866 12.253 158.984 1.00 . A A . 39 ALA C 1 1
8 17436 1 1 39 ALA CA C 129.927 13.295 160.092 1.00 . A A . 39 ALA CA 1 1
8 17437 1 1 39 ALA CB C 131.371 13.677 160.366 1.00 . A A . 39 ALA CB 1 1
8 17438 1 1 39 ALA H H 129.360 11.839 161.521 1.00 . A A . 39 ALA H 1 1
8 17439 1 1 39 ALA HA H 129.391 14.181 159.779 1.00 . A A . 39 ALA HA 1 1
8 17440 1 1 39 ALA HB1 H 131.807 14.103 159.474 1.00 . A A . 39 ALA HB1 1 1
8 17441 1 1 39 ALA HB2 H 131.407 14.404 161.164 1.00 . A A . 39 ALA HB2 1 1
8 17442 1 1 39 ALA HB3 H 131.929 12.798 160.654 1.00 . A A . 39 ALA HB3 1 1
8 17443 1 1 39 ALA N N 129.294 12.793 161.306 1.00 . A A . 39 ALA N 1 1
8 17444 1 1 39 ALA O O 129.591 11.086 159.250 1.00 . A A . 39 ALA O 1 1
8 17445 1 1 40 THR C C 131.624 11.081 156.655 1.00 . A A . 40 THR C 1 1
8 17446 1 1 40 THR CA C 130.224 11.688 156.659 1.00 . A A . 40 THR CA 1 1
8 17447 1 1 40 THR CB C 129.895 12.313 155.281 1.00 . A A . 40 THR CB 1 1
8 17448 1 1 40 THR CG2 C 130.723 13.555 155.024 1.00 . A A . 40 THR CG2 1 1
8 17449 1 1 40 THR H H 130.207 13.630 157.547 1.00 . A A . 40 THR H 1 1
8 17450 1 1 40 THR HA H 129.508 10.899 156.852 1.00 . A A . 40 THR HA 1 1
8 17451 1 1 40 THR HB H 128.852 12.594 155.279 1.00 . A A . 40 THR HB 1 1
8 17452 1 1 40 THR HG1 H 130.010 10.471 154.585 1.00 . A A . 40 THR HG1 1 1
8 17453 1 1 40 THR HG21 H 130.447 13.980 154.070 1.00 . A A . 40 THR HG21 1 1
8 17454 1 1 40 THR HG22 H 130.535 14.274 155.808 1.00 . A A . 40 THR HG22 1 1
8 17455 1 1 40 THR HG23 H 131.770 13.294 155.016 1.00 . A A . 40 THR HG23 1 1
8 17456 1 1 40 THR N N 130.112 12.656 157.743 1.00 . A A . 40 THR N 1 1
8 17457 1 1 40 THR O O 131.835 9.961 156.189 1.00 . A A . 40 THR O 1 1
8 17458 1 1 40 THR OG1 O 130.112 11.363 154.233 1.00 . A A . 40 THR OG1 1 1
8 17459 1 1 41 TRP C C 134.191 10.790 158.737 1.00 . A A . 41 TRP C 1 1
8 17460 1 1 41 TRP CA C 133.947 11.372 157.346 1.00 . A A . 41 TRP CA 1 1
8 17461 1 1 41 TRP CB C 134.908 12.539 157.071 1.00 . A A . 41 TRP CB 1 1
8 17462 1 1 41 TRP CD1 C 133.546 14.682 157.386 1.00 . A A . 41 TRP CD1 1 1
8 17463 1 1 41 TRP CD2 C 135.120 14.377 158.945 1.00 . A A . 41 TRP CD2 1 1
8 17464 1 1 41 TRP CE2 C 134.432 15.574 159.225 1.00 . A A . 41 TRP CE2 1 1
8 17465 1 1 41 TRP CE3 C 136.157 13.984 159.794 1.00 . A A . 41 TRP CE3 1 1
8 17466 1 1 41 TRP CG C 134.526 13.814 157.766 1.00 . A A . 41 TRP CG 1 1
8 17467 1 1 41 TRP CH2 C 135.767 15.972 161.126 1.00 . A A . 41 TRP CH2 1 1
8 17468 1 1 41 TRP CZ2 C 134.749 16.379 160.316 1.00 . A A . 41 TRP CZ2 1 1
8 17469 1 1 41 TRP CZ3 C 136.472 14.787 160.874 1.00 . A A . 41 TRP CZ3 1 1
8 17470 1 1 41 TRP H H 132.325 12.707 157.570 1.00 . A A . 41 TRP H 1 1
8 17471 1 1 41 TRP HA H 134.110 10.598 156.611 1.00 . A A . 41 TRP HA 1 1
8 17472 1 1 41 TRP HB2 H 135.898 12.265 157.401 1.00 . A A . 41 TRP HB2 1 1
8 17473 1 1 41 TRP HB3 H 134.929 12.733 156.008 1.00 . A A . 41 TRP HB3 1 1
8 17474 1 1 41 TRP HD1 H 132.912 14.538 156.523 1.00 . A A . 41 TRP HD1 1 1
8 17475 1 1 41 TRP HE1 H 132.838 16.475 158.207 1.00 . A A . 41 TRP HE1 1 1
8 17476 1 1 41 TRP HE3 H 136.711 13.075 159.615 1.00 . A A . 41 TRP HE3 1 1
8 17477 1 1 41 TRP HH2 H 136.045 16.570 161.976 1.00 . A A . 41 TRP HH2 1 1
8 17478 1 1 41 TRP HZ2 H 134.214 17.295 160.530 1.00 . A A . 41 TRP HZ2 1 1
8 17479 1 1 41 TRP HZ3 H 137.273 14.501 161.541 1.00 . A A . 41 TRP HZ3 1 1
8 17480 1 1 41 TRP N N 132.566 11.822 157.223 1.00 . A A . 41 TRP N 1 1
8 17481 1 1 41 TRP NE1 N 133.474 15.732 158.263 1.00 . A A . 41 TRP NE1 1 1
8 17482 1 1 41 TRP O O 135.328 10.657 159.178 1.00 . A A . 41 TRP O 1 1
8 17483 1 1 42 CYS C C 133.630 8.445 160.776 1.00 . A A . 42 CYS C 1 1
8 17484 1 1 42 CYS CA C 133.188 9.906 160.771 1.00 . A A . 42 CYS CA 1 1
8 17485 1 1 42 CYS CB C 131.833 10.028 161.462 1.00 . A A . 42 CYS CB 1 1
8 17486 1 1 42 CYS H H 132.230 10.509 158.983 1.00 . A A . 42 CYS H 1 1
8 17487 1 1 42 CYS HA H 133.914 10.495 161.311 1.00 . A A . 42 CYS HA 1 1
8 17488 1 1 42 CYS HB2 H 131.945 9.771 162.505 1.00 . A A . 42 CYS HB2 1 1
8 17489 1 1 42 CYS HB3 H 131.488 11.049 161.384 1.00 . A A . 42 CYS HB3 1 1
8 17490 1 1 42 CYS HG H 129.753 9.715 160.020 1.00 . A A . 42 CYS HG 1 1
8 17491 1 1 42 CYS N N 133.107 10.425 159.412 1.00 . A A . 42 CYS N 1 1
8 17492 1 1 42 CYS O O 134.192 7.964 161.756 1.00 . A A . 42 CYS O 1 1
8 17493 1 1 42 CYS SG S 130.555 8.957 160.762 1.00 . A A . 42 CYS SG 1 1
8 17494 1 1 43 GLY C C 133.029 5.431 160.526 1.00 . A A . 43 GLY C 1 1
8 17495 1 1 43 GLY CA C 133.743 6.353 159.552 1.00 . A A . 43 GLY CA 1 1
8 17496 1 1 43 GLY H H 132.861 8.179 158.950 1.00 . A A . 43 GLY H 1 1
8 17497 1 1 43 GLY HA2 H 133.532 6.023 158.546 1.00 . A A . 43 GLY HA2 1 1
8 17498 1 1 43 GLY HA3 H 134.801 6.281 159.722 1.00 . A A . 43 GLY HA3 1 1
8 17499 1 1 43 GLY N N 133.346 7.744 159.680 1.00 . A A . 43 GLY N 1 1
8 17500 1 1 43 GLY O O 131.822 5.221 160.402 1.00 . A A . 43 GLY O 1 1
8 17501 1 1 44 PRO C C 131.982 4.457 163.233 1.00 . A A . 44 PRO C 1 1
8 17502 1 1 44 PRO CA C 133.200 3.913 162.491 1.00 . A A . 44 PRO CA 1 1
8 17503 1 1 44 PRO CB C 134.357 3.683 163.466 1.00 . A A . 44 PRO CB 1 1
8 17504 1 1 44 PRO CD C 135.198 5.092 161.737 1.00 . A A . 44 PRO CD 1 1
8 17505 1 1 44 PRO CG C 135.582 3.988 162.679 1.00 . A A . 44 PRO CG 1 1
8 17506 1 1 44 PRO HA H 132.937 2.978 162.021 1.00 . A A . 44 PRO HA 1 1
8 17507 1 1 44 PRO HB2 H 134.254 4.346 164.314 1.00 . A A . 44 PRO HB2 1 1
8 17508 1 1 44 PRO HB3 H 134.349 2.657 163.801 1.00 . A A . 44 PRO HB3 1 1
8 17509 1 1 44 PRO HD2 H 135.367 6.056 162.195 1.00 . A A . 44 PRO HD2 1 1
8 17510 1 1 44 PRO HD3 H 135.750 5.011 160.813 1.00 . A A . 44 PRO HD3 1 1
8 17511 1 1 44 PRO HG2 H 136.372 4.314 163.339 1.00 . A A . 44 PRO HG2 1 1
8 17512 1 1 44 PRO HG3 H 135.891 3.113 162.126 1.00 . A A . 44 PRO HG3 1 1
8 17513 1 1 44 PRO N N 133.758 4.863 161.511 1.00 . A A . 44 PRO N 1 1
8 17514 1 1 44 PRO O O 131.120 3.690 163.660 1.00 . A A . 44 PRO O 1 1
8 17515 1 1 45 CYS C C 129.456 6.014 163.376 1.00 . A A . 45 CYS C 1 1
8 17516 1 1 45 CYS CA C 130.780 6.443 164.013 1.00 . A A . 45 CYS CA 1 1
8 17517 1 1 45 CYS CB C 130.950 7.960 163.908 1.00 . A A . 45 CYS CB 1 1
8 17518 1 1 45 CYS H H 132.662 6.328 163.054 1.00 . A A . 45 CYS H 1 1
8 17519 1 1 45 CYS HA H 130.772 6.162 165.056 1.00 . A A . 45 CYS HA 1 1
8 17520 1 1 45 CYS HB2 H 131.798 8.263 164.500 1.00 . A A . 45 CYS HB2 1 1
8 17521 1 1 45 CYS HB3 H 131.134 8.218 162.874 1.00 . A A . 45 CYS HB3 1 1
8 17522 1 1 45 CYS HG H 128.779 8.146 165.234 1.00 . A A . 45 CYS HG 1 1
8 17523 1 1 45 CYS N N 131.918 5.779 163.378 1.00 . A A . 45 CYS N 1 1
8 17524 1 1 45 CYS O O 128.429 5.940 164.052 1.00 . A A . 45 CYS O 1 1
8 17525 1 1 45 CYS SG S 129.530 8.925 164.467 1.00 . A A . 45 CYS SG 1 1
8 17526 1 1 46 ARG C C 127.637 4.063 161.956 1.00 . A A . 46 ARG C 1 1
8 17527 1 1 46 ARG CA C 128.297 5.294 161.343 1.00 . A A . 46 ARG CA 1 1
8 17528 1 1 46 ARG CB C 128.628 4.999 159.879 1.00 . A A . 46 ARG CB 1 1
8 17529 1 1 46 ARG CD C 129.240 5.871 157.607 1.00 . A A . 46 ARG CD 1 1
8 17530 1 1 46 ARG CG C 129.061 6.215 159.079 1.00 . A A . 46 ARG CG 1 1
8 17531 1 1 46 ARG CZ C 128.221 4.085 156.237 1.00 . A A . 46 ARG CZ 1 1
8 17532 1 1 46 ARG H H 130.356 5.726 161.608 1.00 . A A . 46 ARG H 1 1
8 17533 1 1 46 ARG HA H 127.599 6.116 161.381 1.00 . A A . 46 ARG HA 1 1
8 17534 1 1 46 ARG HB2 H 129.427 4.274 159.846 1.00 . A A . 46 ARG HB2 1 1
8 17535 1 1 46 ARG HB3 H 127.754 4.576 159.406 1.00 . A A . 46 ARG HB3 1 1
8 17536 1 1 46 ARG HD2 H 129.351 6.788 157.049 1.00 . A A . 46 ARG HD2 1 1
8 17537 1 1 46 ARG HD3 H 130.134 5.276 157.497 1.00 . A A . 46 ARG HD3 1 1
8 17538 1 1 46 ARG HE H 127.186 5.405 157.342 1.00 . A A . 46 ARG HE 1 1
8 17539 1 1 46 ARG HG2 H 128.318 6.987 159.176 1.00 . A A . 46 ARG HG2 1 1
8 17540 1 1 46 ARG HG3 H 130.003 6.572 159.469 1.00 . A A . 46 ARG HG3 1 1
8 17541 1 1 46 ARG HH11 H 130.241 4.178 156.147 1.00 . A A . 46 ARG HH11 1 1
8 17542 1 1 46 ARG HH12 H 129.520 2.914 155.212 1.00 . A A . 46 ARG HH12 1 1
8 17543 1 1 46 ARG HH21 H 126.214 3.743 156.120 1.00 . A A . 46 ARG HH21 1 1
8 17544 1 1 46 ARG HH22 H 127.220 2.665 155.195 1.00 . A A . 46 ARG HH22 1 1
8 17545 1 1 46 ARG N N 129.495 5.695 162.080 1.00 . A A . 46 ARG N 1 1
8 17546 1 1 46 ARG NE N 128.100 5.122 157.064 1.00 . A A . 46 ARG NE 1 1
8 17547 1 1 46 ARG NH1 N 129.426 3.693 155.831 1.00 . A A . 46 ARG NH1 1 1
8 17548 1 1 46 ARG NH2 N 127.140 3.442 155.813 1.00 . A A . 46 ARG NH2 1 1
8 17549 1 1 46 ARG O O 126.456 3.824 161.744 1.00 . A A . 46 ARG O 1 1
8 17550 1 1 47 GLY C C 126.872 2.351 164.426 1.00 . A A . 47 GLY C 1 1
8 17551 1 1 47 GLY CA C 127.869 2.077 163.314 1.00 . A A . 47 GLY CA 1 1
8 17552 1 1 47 GLY H H 129.332 3.550 162.893 1.00 . A A . 47 GLY H 1 1
8 17553 1 1 47 GLY HA2 H 127.380 1.499 162.542 1.00 . A A . 47 GLY HA2 1 1
8 17554 1 1 47 GLY HA3 H 128.688 1.499 163.715 1.00 . A A . 47 GLY HA3 1 1
8 17555 1 1 47 GLY N N 128.399 3.290 162.722 1.00 . A A . 47 GLY N 1 1
8 17556 1 1 47 GLY O O 126.019 1.515 164.718 1.00 . A A . 47 GLY O 1 1
8 17557 1 1 48 GLU C C 124.937 4.739 165.720 1.00 . A A . 48 GLU C 1 1
8 17558 1 1 48 GLU CA C 126.103 3.867 166.163 1.00 . A A . 48 GLU CA 1 1
8 17559 1 1 48 GLU CB C 126.890 4.606 167.232 1.00 . A A . 48 GLU CB 1 1
8 17560 1 1 48 GLU CD C 128.896 4.628 168.771 1.00 . A A . 48 GLU CD 1 1
8 17561 1 1 48 GLU CG C 128.161 3.892 167.670 1.00 . A A . 48 GLU CG 1 1
8 17562 1 1 48 GLU H H 127.634 4.177 164.728 1.00 . A A . 48 GLU H 1 1
8 17563 1 1 48 GLU HA H 125.717 2.949 166.581 1.00 . A A . 48 GLU HA 1 1
8 17564 1 1 48 GLU HB2 H 127.149 5.573 166.847 1.00 . A A . 48 GLU HB2 1 1
8 17565 1 1 48 GLU HB3 H 126.259 4.734 168.100 1.00 . A A . 48 GLU HB3 1 1
8 17566 1 1 48 GLU HG2 H 127.899 2.908 168.030 1.00 . A A . 48 GLU HG2 1 1
8 17567 1 1 48 GLU HG3 H 128.817 3.800 166.818 1.00 . A A . 48 GLU HG3 1 1
8 17568 1 1 48 GLU N N 126.967 3.525 165.038 1.00 . A A . 48 GLU N 1 1
8 17569 1 1 48 GLU O O 123.945 4.861 166.428 1.00 . A A . 48 GLU O 1 1
8 17570 1 1 48 GLU OE1 O 128.259 4.971 169.789 1.00 . A A . 48 GLU OE1 1 1
8 17571 1 1 48 GLU OE2 O 130.120 4.844 168.636 1.00 . A A . 48 GLU OE2 1 1
8 17572 1 1 49 LEU C C 122.664 5.531 163.881 1.00 . A A . 49 LEU C 1 1
8 17573 1 1 49 LEU CA C 124.022 6.234 164.027 1.00 . A A . 49 LEU CA 1 1
8 17574 1 1 49 LEU CB C 124.462 6.832 162.699 1.00 . A A . 49 LEU CB 1 1
8 17575 1 1 49 LEU CD1 C 124.146 9.286 163.120 1.00 . A A . 49 LEU CD1 1 1
8 17576 1 1 49 LEU CD2 C 126.267 8.182 163.817 1.00 . A A . 49 LEU CD2 1 1
8 17577 1 1 49 LEU CG C 125.152 8.196 162.786 1.00 . A A . 49 LEU CG 1 1
8 17578 1 1 49 LEU H H 125.885 5.228 164.032 1.00 . A A . 49 LEU H 1 1
8 17579 1 1 49 LEU HA H 123.903 7.041 164.736 1.00 . A A . 49 LEU HA 1 1
8 17580 1 1 49 LEU HB2 H 125.140 6.134 162.231 1.00 . A A . 49 LEU HB2 1 1
8 17581 1 1 49 LEU HB3 H 123.591 6.935 162.070 1.00 . A A . 49 LEU HB3 1 1
8 17582 1 1 49 LEU HD11 H 123.384 9.318 162.355 1.00 . A A . 49 LEU HD11 1 1
8 17583 1 1 49 LEU HD12 H 123.690 9.074 164.075 1.00 . A A . 49 LEU HD12 1 1
8 17584 1 1 49 LEU HD13 H 124.651 10.239 163.165 1.00 . A A . 49 LEU HD13 1 1
8 17585 1 1 49 LEU HD21 H 126.724 9.159 163.866 1.00 . A A . 49 LEU HD21 1 1
8 17586 1 1 49 LEU HD22 H 125.858 7.926 164.784 1.00 . A A . 49 LEU HD22 1 1
8 17587 1 1 49 LEU HD23 H 127.008 7.450 163.535 1.00 . A A . 49 LEU HD23 1 1
8 17588 1 1 49 LEU HG H 125.587 8.424 161.829 1.00 . A A . 49 LEU HG 1 1
8 17589 1 1 49 LEU N N 125.064 5.355 164.554 1.00 . A A . 49 LEU N 1 1
8 17590 1 1 49 LEU O O 121.638 6.116 164.222 1.00 . A A . 49 LEU O 1 1
8 17591 1 1 50 PRO C C 120.887 3.309 164.812 1.00 . A A . 50 PRO C 1 1
8 17592 1 1 50 PRO CA C 121.375 3.508 163.384 1.00 . A A . 50 PRO CA 1 1
8 17593 1 1 50 PRO CB C 121.755 2.163 162.748 1.00 . A A . 50 PRO CB 1 1
8 17594 1 1 50 PRO CD C 123.687 3.562 162.668 1.00 . A A . 50 PRO CD 1 1
8 17595 1 1 50 PRO CG C 123.244 2.131 162.751 1.00 . A A . 50 PRO CG 1 1
8 17596 1 1 50 PRO HA H 120.596 3.980 162.803 1.00 . A A . 50 PRO HA 1 1
8 17597 1 1 50 PRO HB2 H 121.342 1.357 163.337 1.00 . A A . 50 PRO HB2 1 1
8 17598 1 1 50 PRO HB3 H 121.363 2.117 161.743 1.00 . A A . 50 PRO HB3 1 1
8 17599 1 1 50 PRO HD2 H 124.629 3.697 163.177 1.00 . A A . 50 PRO HD2 1 1
8 17600 1 1 50 PRO HD3 H 123.765 3.874 161.637 1.00 . A A . 50 PRO HD3 1 1
8 17601 1 1 50 PRO HG2 H 123.600 1.682 163.667 1.00 . A A . 50 PRO HG2 1 1
8 17602 1 1 50 PRO HG3 H 123.602 1.579 161.897 1.00 . A A . 50 PRO HG3 1 1
8 17603 1 1 50 PRO N N 122.608 4.287 163.356 1.00 . A A . 50 PRO N 1 1
8 17604 1 1 50 PRO O O 119.693 3.415 165.089 1.00 . A A . 50 PRO O 1 1
8 17605 1 1 51 ALA C C 120.970 4.103 167.785 1.00 . A A . 51 ALA C 1 1
8 17606 1 1 51 ALA CA C 121.470 2.831 167.121 1.00 . A A . 51 ALA CA 1 1
8 17607 1 1 51 ALA CB C 122.656 2.255 167.876 1.00 . A A . 51 ALA CB 1 1
8 17608 1 1 51 ALA H H 122.783 3.183 165.490 1.00 . A A . 51 ALA H 1 1
8 17609 1 1 51 ALA HA H 120.676 2.097 167.124 1.00 . A A . 51 ALA HA 1 1
8 17610 1 1 51 ALA HB1 H 123.002 1.363 167.374 1.00 . A A . 51 ALA HB1 1 1
8 17611 1 1 51 ALA HB2 H 123.452 2.983 167.905 1.00 . A A . 51 ALA HB2 1 1
8 17612 1 1 51 ALA HB3 H 122.356 2.007 168.883 1.00 . A A . 51 ALA HB3 1 1
8 17613 1 1 51 ALA N N 121.827 3.105 165.737 1.00 . A A . 51 ALA N 1 1
8 17614 1 1 51 ALA O O 120.293 4.067 168.811 1.00 . A A . 51 ALA O 1 1
8 17615 1 1 52 LEU C C 119.317 6.574 167.389 1.00 . A A . 52 LEU C 1 1
8 17616 1 1 52 LEU CA C 120.824 6.525 167.602 1.00 . A A . 52 LEU CA 1 1
8 17617 1 1 52 LEU CB C 121.542 7.628 166.812 1.00 . A A . 52 LEU CB 1 1
8 17618 1 1 52 LEU CD1 C 122.506 9.917 166.704 1.00 . A A . 52 LEU CD1 1 1
8 17619 1 1 52 LEU CD2 C 120.094 9.656 167.232 1.00 . A A . 52 LEU CD2 1 1
8 17620 1 1 52 LEU CG C 121.479 9.044 167.394 1.00 . A A . 52 LEU CG 1 1
8 17621 1 1 52 LEU H H 121.920 5.180 166.409 1.00 . A A . 52 LEU H 1 1
8 17622 1 1 52 LEU HA H 121.039 6.638 168.655 1.00 . A A . 52 LEU HA 1 1
8 17623 1 1 52 LEU HB2 H 122.582 7.352 166.728 1.00 . A A . 52 LEU HB2 1 1
8 17624 1 1 52 LEU HB3 H 121.121 7.657 165.817 1.00 . A A . 52 LEU HB3 1 1
8 17625 1 1 52 LEU HD11 H 123.491 9.505 166.861 1.00 . A A . 52 LEU HD11 1 1
8 17626 1 1 52 LEU HD12 H 122.294 9.950 165.647 1.00 . A A . 52 LEU HD12 1 1
8 17627 1 1 52 LEU HD13 H 122.463 10.915 167.113 1.00 . A A . 52 LEU HD13 1 1
8 17628 1 1 52 LEU HD21 H 119.852 9.723 166.181 1.00 . A A . 52 LEU HD21 1 1
8 17629 1 1 52 LEU HD22 H 119.366 9.036 167.731 1.00 . A A . 52 LEU HD22 1 1
8 17630 1 1 52 LEU HD23 H 120.083 10.645 167.666 1.00 . A A . 52 LEU HD23 1 1
8 17631 1 1 52 LEU HG H 121.717 9.010 168.450 1.00 . A A . 52 LEU HG 1 1
8 17632 1 1 52 LEU N N 121.313 5.229 167.174 1.00 . A A . 52 LEU N 1 1
8 17633 1 1 52 LEU O O 118.582 7.117 168.214 1.00 . A A . 52 LEU O 1 1
8 17634 1 1 53 LYS C C 116.865 5.001 167.209 1.00 . A A . 53 LYS C 1 1
8 17635 1 1 53 LYS CA C 117.428 5.807 166.070 1.00 . A A . 53 LYS CA 1 1
8 17636 1 1 53 LYS CB C 117.095 5.034 164.803 1.00 . A A . 53 LYS CB 1 1
8 17637 1 1 53 LYS CD C 116.839 4.969 162.321 1.00 . A A . 53 LYS CD 1 1
8 17638 1 1 53 LYS CE C 116.888 3.433 162.348 1.00 . A A . 53 LYS CE 1 1
8 17639 1 1 53 LYS CG C 117.574 5.619 163.498 1.00 . A A . 53 LYS CG 1 1
8 17640 1 1 53 LYS H H 119.491 5.635 165.621 1.00 . A A . 53 LYS H 1 1
8 17641 1 1 53 LYS HA H 116.959 6.780 166.043 1.00 . A A . 53 LYS HA 1 1
8 17642 1 1 53 LYS HB2 H 117.522 4.048 164.890 1.00 . A A . 53 LYS HB2 1 1
8 17643 1 1 53 LYS HB3 H 116.019 4.934 164.745 1.00 . A A . 53 LYS HB3 1 1
8 17644 1 1 53 LYS HD2 H 115.806 5.279 162.346 1.00 . A A . 53 LYS HD2 1 1
8 17645 1 1 53 LYS HD3 H 117.293 5.314 161.402 1.00 . A A . 53 LYS HD3 1 1
8 17646 1 1 53 LYS HE2 H 116.574 3.064 161.385 1.00 . A A . 53 LYS HE2 1 1
8 17647 1 1 53 LYS HE3 H 117.909 3.126 162.528 1.00 . A A . 53 LYS HE3 1 1
8 17648 1 1 53 LYS HG2 H 117.380 6.681 163.493 1.00 . A A . 53 LYS HG2 1 1
8 17649 1 1 53 LYS HG3 H 118.633 5.437 163.397 1.00 . A A . 53 LYS HG3 1 1
8 17650 1 1 53 LYS HZ1 H 116.587 2.523 164.226 1.00 . A A . 53 LYS HZ1 1 1
8 17651 1 1 53 LYS HZ2 H 115.298 3.510 163.735 1.00 . A A . 53 LYS HZ2 1 1
8 17652 1 1 53 LYS HZ3 H 115.517 1.991 163.028 1.00 . A A . 53 LYS HZ3 1 1
8 17653 1 1 53 LYS N N 118.857 5.976 166.285 1.00 . A A . 53 LYS N 1 1
8 17654 1 1 53 LYS NZ N 116.009 2.822 163.401 1.00 . A A . 53 LYS NZ 1 1
8 17655 1 1 53 LYS O O 116.011 5.475 167.947 1.00 . A A . 53 LYS O 1 1
8 17656 1 1 54 GLU C C 116.827 3.512 169.713 1.00 . A A . 54 GLU C 1 1
8 17657 1 1 54 GLU CA C 116.943 2.835 168.357 1.00 . A A . 54 GLU CA 1 1
8 17658 1 1 54 GLU CB C 117.920 1.667 168.451 1.00 . A A . 54 GLU CB 1 1
8 17659 1 1 54 GLU CD C 118.085 0.993 165.996 1.00 . A A . 54 GLU CD 1 1
8 17660 1 1 54 GLU CG C 117.706 0.578 167.405 1.00 . A A . 54 GLU CG 1 1
8 17661 1 1 54 GLU H H 118.078 3.487 166.698 1.00 . A A . 54 GLU H 1 1
8 17662 1 1 54 GLU HA H 115.973 2.457 168.072 1.00 . A A . 54 GLU HA 1 1
8 17663 1 1 54 GLU HB2 H 118.922 2.055 168.334 1.00 . A A . 54 GLU HB2 1 1
8 17664 1 1 54 GLU HB3 H 117.831 1.222 169.430 1.00 . A A . 54 GLU HB3 1 1
8 17665 1 1 54 GLU HG2 H 118.307 -0.272 167.677 1.00 . A A . 54 GLU HG2 1 1
8 17666 1 1 54 GLU HG3 H 116.664 0.293 167.413 1.00 . A A . 54 GLU HG3 1 1
8 17667 1 1 54 GLU N N 117.379 3.774 167.334 1.00 . A A . 54 GLU N 1 1
8 17668 1 1 54 GLU O O 115.877 3.284 170.450 1.00 . A A . 54 GLU O 1 1
8 17669 1 1 54 GLU OE1 O 117.277 1.676 165.333 1.00 . A A . 54 GLU OE1 1 1
8 17670 1 1 54 GLU OE2 O 119.185 0.623 165.545 1.00 . A A . 54 GLU OE2 1 1
8 17671 1 1 55 LEU C C 116.587 6.075 171.274 1.00 . A A . 55 LEU C 1 1
8 17672 1 1 55 LEU CA C 117.782 5.129 171.244 1.00 . A A . 55 LEU CA 1 1
8 17673 1 1 55 LEU CB C 119.077 5.924 171.347 1.00 . A A . 55 LEU CB 1 1
8 17674 1 1 55 LEU CD1 C 121.547 5.989 171.747 1.00 . A A . 55 LEU CD1 1 1
8 17675 1 1 55 LEU CD2 C 120.086 4.570 173.194 1.00 . A A . 55 LEU CD2 1 1
8 17676 1 1 55 LEU CG C 120.300 5.124 171.794 1.00 . A A . 55 LEU CG 1 1
8 17677 1 1 55 LEU H H 118.571 4.432 169.421 1.00 . A A . 55 LEU H 1 1
8 17678 1 1 55 LEU HA H 117.716 4.451 172.081 1.00 . A A . 55 LEU HA 1 1
8 17679 1 1 55 LEU HB2 H 119.288 6.347 170.376 1.00 . A A . 55 LEU HB2 1 1
8 17680 1 1 55 LEU HB3 H 118.922 6.728 172.040 1.00 . A A . 55 LEU HB3 1 1
8 17681 1 1 55 LEU HD11 H 121.428 6.829 172.414 1.00 . A A . 55 LEU HD11 1 1
8 17682 1 1 55 LEU HD12 H 122.403 5.405 172.052 1.00 . A A . 55 LEU HD12 1 1
8 17683 1 1 55 LEU HD13 H 121.698 6.348 170.739 1.00 . A A . 55 LEU HD13 1 1
8 17684 1 1 55 LEU HD21 H 120.966 4.026 173.505 1.00 . A A . 55 LEU HD21 1 1
8 17685 1 1 55 LEU HD22 H 119.905 5.384 173.881 1.00 . A A . 55 LEU HD22 1 1
8 17686 1 1 55 LEU HD23 H 119.234 3.906 173.193 1.00 . A A . 55 LEU HD23 1 1
8 17687 1 1 55 LEU HG H 120.444 4.291 171.122 1.00 . A A . 55 LEU HG 1 1
8 17688 1 1 55 LEU N N 117.802 4.344 170.029 1.00 . A A . 55 LEU N 1 1
8 17689 1 1 55 LEU O O 115.756 6.012 172.179 1.00 . A A . 55 LEU O 1 1
8 17690 1 1 56 GLU C C 114.077 7.374 170.104 1.00 . A A . 56 GLU C 1 1
8 17691 1 1 56 GLU CA C 115.486 7.970 170.221 1.00 . A A . 56 GLU CA 1 1
8 17692 1 1 56 GLU CB C 115.778 8.916 169.052 1.00 . A A . 56 GLU CB 1 1
8 17693 1 1 56 GLU CD C 115.129 11.201 169.983 1.00 . A A . 56 GLU CD 1 1
8 17694 1 1 56 GLU CG C 114.832 10.099 168.968 1.00 . A A . 56 GLU CG 1 1
8 17695 1 1 56 GLU H H 117.129 6.858 169.523 1.00 . A A . 56 GLU H 1 1
8 17696 1 1 56 GLU HA H 115.548 8.529 171.143 1.00 . A A . 56 GLU HA 1 1
8 17697 1 1 56 GLU HB2 H 116.784 9.295 169.155 1.00 . A A . 56 GLU HB2 1 1
8 17698 1 1 56 GLU HB3 H 115.707 8.360 168.129 1.00 . A A . 56 GLU HB3 1 1
8 17699 1 1 56 GLU HG2 H 114.887 10.521 167.975 1.00 . A A . 56 GLU HG2 1 1
8 17700 1 1 56 GLU HG3 H 113.841 9.727 169.145 1.00 . A A . 56 GLU HG3 1 1
8 17701 1 1 56 GLU N N 116.498 6.932 170.268 1.00 . A A . 56 GLU N 1 1
8 17702 1 1 56 GLU O O 113.134 7.903 170.676 1.00 . A A . 56 GLU O 1 1
8 17703 1 1 56 GLU OE1 O 116.308 11.586 170.121 1.00 . A A . 56 GLU OE1 1 1
8 17704 1 1 56 GLU OE2 O 114.178 11.713 170.617 1.00 . A A . 56 GLU OE2 1 1
8 17705 1 1 57 GLU C C 112.274 4.789 170.470 1.00 . A A . 57 GLU C 1 1
8 17706 1 1 57 GLU CA C 112.617 5.636 169.241 1.00 . A A . 57 GLU CA 1 1
8 17707 1 1 57 GLU CB C 112.502 4.828 167.935 1.00 . A A . 57 GLU CB 1 1
8 17708 1 1 57 GLU CD C 113.559 3.214 166.299 1.00 . A A . 57 GLU CD 1 1
8 17709 1 1 57 GLU CG C 113.589 3.787 167.710 1.00 . A A . 57 GLU CG 1 1
8 17710 1 1 57 GLU H H 114.712 5.865 168.936 1.00 . A A . 57 GLU H 1 1
8 17711 1 1 57 GLU HA H 111.896 6.443 169.197 1.00 . A A . 57 GLU HA 1 1
8 17712 1 1 57 GLU HB2 H 111.553 4.315 167.935 1.00 . A A . 57 GLU HB2 1 1
8 17713 1 1 57 GLU HB3 H 112.522 5.516 167.104 1.00 . A A . 57 GLU HB3 1 1
8 17714 1 1 57 GLU HG2 H 114.551 4.247 167.876 1.00 . A A . 57 GLU HG2 1 1
8 17715 1 1 57 GLU HG3 H 113.449 2.979 168.414 1.00 . A A . 57 GLU HG3 1 1
8 17716 1 1 57 GLU N N 113.930 6.264 169.383 1.00 . A A . 57 GLU N 1 1
8 17717 1 1 57 GLU O O 111.104 4.643 170.824 1.00 . A A . 57 GLU O 1 1
8 17718 1 1 57 GLU OE1 O 114.226 3.786 165.398 1.00 . A A . 57 GLU OE1 1 1
8 17719 1 1 57 GLU OE2 O 112.869 2.199 166.083 1.00 . A A . 57 GLU OE2 1 1
8 17720 1 1 58 LYS C C 112.612 4.630 173.441 1.00 . A A . 58 LYS C 1 1
8 17721 1 1 58 LYS CA C 113.106 3.601 172.433 1.00 . A A . 58 LYS CA 1 1
8 17722 1 1 58 LYS CB C 114.428 3.002 172.939 1.00 . A A . 58 LYS CB 1 1
8 17723 1 1 58 LYS CD C 115.668 1.829 174.791 1.00 . A A . 58 LYS CD 1 1
8 17724 1 1 58 LYS CE C 115.560 0.981 176.053 1.00 . A A . 58 LYS CE 1 1
8 17725 1 1 58 LYS CG C 114.299 2.156 174.201 1.00 . A A . 58 LYS CG 1 1
8 17726 1 1 58 LYS H H 114.193 4.283 170.737 1.00 . A A . 58 LYS H 1 1
8 17727 1 1 58 LYS HA H 112.370 2.819 172.323 1.00 . A A . 58 LYS HA 1 1
8 17728 1 1 58 LYS HB2 H 114.850 2.386 172.163 1.00 . A A . 58 LYS HB2 1 1
8 17729 1 1 58 LYS HB3 H 115.112 3.812 173.148 1.00 . A A . 58 LYS HB3 1 1
8 17730 1 1 58 LYS HD2 H 116.243 1.285 174.057 1.00 . A A . 58 LYS HD2 1 1
8 17731 1 1 58 LYS HD3 H 116.173 2.753 175.031 1.00 . A A . 58 LYS HD3 1 1
8 17732 1 1 58 LYS HE2 H 114.802 1.409 176.694 1.00 . A A . 58 LYS HE2 1 1
8 17733 1 1 58 LYS HE3 H 115.270 -0.021 175.774 1.00 . A A . 58 LYS HE3 1 1
8 17734 1 1 58 LYS HG2 H 113.723 2.702 174.933 1.00 . A A . 58 LYS HG2 1 1
8 17735 1 1 58 LYS HG3 H 113.793 1.234 173.955 1.00 . A A . 58 LYS HG3 1 1
8 17736 1 1 58 LYS HZ1 H 117.068 1.859 177.210 1.00 . A A . 58 LYS HZ1 1 1
8 17737 1 1 58 LYS HZ2 H 116.795 0.228 177.570 1.00 . A A . 58 LYS HZ2 1 1
8 17738 1 1 58 LYS HZ3 H 117.629 0.651 176.167 1.00 . A A . 58 LYS HZ3 1 1
8 17739 1 1 58 LYS N N 113.295 4.253 171.136 1.00 . A A . 58 LYS N 1 1
8 17740 1 1 58 LYS NZ N 116.849 0.924 176.800 1.00 . A A . 58 LYS NZ 1 1
8 17741 1 1 58 LYS O O 111.677 4.391 174.215 1.00 . A A . 58 LYS O 1 1
8 17742 1 1 59 TYR C C 112.039 7.903 173.737 1.00 . A A . 59 TYR C 1 1
8 17743 1 1 59 TYR CA C 112.951 6.849 174.355 1.00 . A A . 59 TYR CA 1 1
8 17744 1 1 59 TYR CB C 114.256 7.453 174.877 1.00 . A A . 59 TYR CB 1 1
8 17745 1 1 59 TYR CD1 C 114.605 5.853 176.788 1.00 . A A . 59 TYR CD1 1 1
8 17746 1 1 59 TYR CD2 C 116.316 6.015 175.137 1.00 . A A . 59 TYR CD2 1 1
8 17747 1 1 59 TYR CE1 C 115.336 4.892 177.456 1.00 . A A . 59 TYR CE1 1 1
8 17748 1 1 59 TYR CE2 C 117.049 5.049 175.796 1.00 . A A . 59 TYR CE2 1 1
8 17749 1 1 59 TYR CG C 115.083 6.431 175.620 1.00 . A A . 59 TYR CG 1 1
8 17750 1 1 59 TYR CZ C 116.555 4.493 176.954 1.00 . A A . 59 TYR CZ 1 1
8 17751 1 1 59 TYR H H 113.946 5.937 172.731 1.00 . A A . 59 TYR H 1 1
8 17752 1 1 59 TYR HA H 112.428 6.399 175.185 1.00 . A A . 59 TYR HA 1 1
8 17753 1 1 59 TYR HB2 H 114.840 7.821 174.045 1.00 . A A . 59 TYR HB2 1 1
8 17754 1 1 59 TYR HB3 H 114.038 8.265 175.552 1.00 . A A . 59 TYR HB3 1 1
8 17755 1 1 59 TYR HD1 H 113.649 6.168 177.177 1.00 . A A . 59 TYR HD1 1 1
8 17756 1 1 59 TYR HD2 H 116.699 6.452 174.229 1.00 . A A . 59 TYR HD2 1 1
8 17757 1 1 59 TYR HE1 H 114.949 4.455 178.365 1.00 . A A . 59 TYR HE1 1 1
8 17758 1 1 59 TYR HE2 H 118.006 4.737 175.405 1.00 . A A . 59 TYR HE2 1 1
8 17759 1 1 59 TYR HH H 118.064 3.900 177.994 1.00 . A A . 59 TYR HH 1 1
8 17760 1 1 59 TYR N N 113.246 5.790 173.412 1.00 . A A . 59 TYR N 1 1
8 17761 1 1 59 TYR O O 111.877 8.995 174.279 1.00 . A A . 59 TYR O 1 1
8 17762 1 1 59 TYR OH O 117.268 3.514 177.599 1.00 . A A . 59 TYR OH 1 1
8 17763 1 1 60 ALA C C 109.250 8.567 173.016 1.00 . A A . 60 ALA C 1 1
8 17764 1 1 60 ALA CA C 110.384 8.373 172.021 1.00 . A A . 60 ALA CA 1 1
8 17765 1 1 60 ALA CB C 109.863 7.739 170.739 1.00 . A A . 60 ALA CB 1 1
8 17766 1 1 60 ALA H H 111.729 6.751 172.136 1.00 . A A . 60 ALA H 1 1
8 17767 1 1 60 ALA HA H 110.808 9.337 171.778 1.00 . A A . 60 ALA HA 1 1
8 17768 1 1 60 ALA HB1 H 109.415 6.783 170.967 1.00 . A A . 60 ALA HB1 1 1
8 17769 1 1 60 ALA HB2 H 109.121 8.386 170.293 1.00 . A A . 60 ALA HB2 1 1
8 17770 1 1 60 ALA HB3 H 110.681 7.598 170.049 1.00 . A A . 60 ALA HB3 1 1
8 17771 1 1 60 ALA N N 111.431 7.554 172.612 1.00 . A A . 60 ALA N 1 1
8 17772 1 1 60 ALA O O 108.731 7.600 173.587 1.00 . A A . 60 ALA O 1 1
8 17773 1 1 61 GLY C C 108.359 10.207 175.615 1.00 . A A . 61 GLY C 1 1
8 17774 1 1 61 GLY CA C 107.847 10.126 174.193 1.00 . A A . 61 GLY CA 1 1
8 17775 1 1 61 GLY H H 109.365 10.543 172.784 1.00 . A A . 61 GLY H 1 1
8 17776 1 1 61 GLY HA2 H 107.405 11.074 173.926 1.00 . A A . 61 GLY HA2 1 1
8 17777 1 1 61 GLY HA3 H 107.090 9.358 174.137 1.00 . A A . 61 GLY HA3 1 1
8 17778 1 1 61 GLY N N 108.900 9.819 173.252 1.00 . A A . 61 GLY N 1 1
8 17779 1 1 61 GLY O O 107.617 10.566 176.526 1.00 . A A . 61 GLY O 1 1
8 17780 1 1 62 LYS C C 110.795 11.323 177.365 1.00 . A A . 62 LYS C 1 1
8 17781 1 1 62 LYS CA C 110.225 9.938 177.135 1.00 . A A . 62 LYS CA 1 1
8 17782 1 1 62 LYS CB C 111.335 8.894 177.309 1.00 . A A . 62 LYS CB 1 1
8 17783 1 1 62 LYS CD C 109.616 7.073 177.504 1.00 . A A . 62 LYS CD 1 1
8 17784 1 1 62 LYS CE C 109.151 5.725 176.962 1.00 . A A . 62 LYS CE 1 1
8 17785 1 1 62 LYS CG C 110.940 7.488 176.900 1.00 . A A . 62 LYS CG 1 1
8 17786 1 1 62 LYS H H 110.182 9.593 175.051 1.00 . A A . 62 LYS H 1 1
8 17787 1 1 62 LYS HA H 109.447 9.754 177.861 1.00 . A A . 62 LYS HA 1 1
8 17788 1 1 62 LYS HB2 H 112.186 9.190 176.713 1.00 . A A . 62 LYS HB2 1 1
8 17789 1 1 62 LYS HB3 H 111.628 8.873 178.344 1.00 . A A . 62 LYS HB3 1 1
8 17790 1 1 62 LYS HD2 H 109.730 6.998 178.576 1.00 . A A . 62 LYS HD2 1 1
8 17791 1 1 62 LYS HD3 H 108.880 7.827 177.272 1.00 . A A . 62 LYS HD3 1 1
8 17792 1 1 62 LYS HE2 H 109.768 4.950 177.392 1.00 . A A . 62 LYS HE2 1 1
8 17793 1 1 62 LYS HE3 H 108.124 5.571 177.257 1.00 . A A . 62 LYS HE3 1 1
8 17794 1 1 62 LYS HG2 H 110.859 7.454 175.828 1.00 . A A . 62 LYS HG2 1 1
8 17795 1 1 62 LYS HG3 H 111.707 6.800 177.225 1.00 . A A . 62 LYS HG3 1 1
8 17796 1 1 62 LYS HZ1 H 110.245 5.610 175.176 1.00 . A A . 62 LYS HZ1 1 1
8 17797 1 1 62 LYS HZ2 H 108.766 4.790 175.129 1.00 . A A . 62 LYS HZ2 1 1
8 17798 1 1 62 LYS HZ3 H 108.798 6.479 175.033 1.00 . A A . 62 LYS HZ3 1 1
8 17799 1 1 62 LYS N N 109.629 9.872 175.813 1.00 . A A . 62 LYS N 1 1
8 17800 1 1 62 LYS NZ N 109.246 5.645 175.473 1.00 . A A . 62 LYS NZ 1 1
8 17801 1 1 62 LYS O O 110.372 12.295 176.737 1.00 . A A . 62 LYS O 1 1
8 17802 1 1 63 ASP C C 113.778 12.852 178.158 1.00 . A A . 63 ASP C 1 1
8 17803 1 1 63 ASP CA C 112.339 12.688 178.634 1.00 . A A . 63 ASP CA 1 1
8 17804 1 1 63 ASP CB C 112.273 12.875 180.147 1.00 . A A . 63 ASP CB 1 1
8 17805 1 1 63 ASP CG C 110.895 13.287 180.624 1.00 . A A . 63 ASP CG 1 1
8 17806 1 1 63 ASP H H 112.096 10.578 178.664 1.00 . A A . 63 ASP H 1 1
8 17807 1 1 63 ASP HA H 111.740 13.458 178.171 1.00 . A A . 63 ASP HA 1 1
8 17808 1 1 63 ASP HB2 H 112.536 11.946 180.629 1.00 . A A . 63 ASP HB2 1 1
8 17809 1 1 63 ASP HB3 H 112.979 13.639 180.439 1.00 . A A . 63 ASP HB3 1 1
8 17810 1 1 63 ASP N N 111.764 11.404 178.251 1.00 . A A . 63 ASP N 1 1
8 17811 1 1 63 ASP O O 114.548 13.592 178.763 1.00 . A A . 63 ASP O 1 1
8 17812 1 1 63 ASP OD1 O 110.269 14.150 179.970 1.00 . A A . 63 ASP OD1 1 1
8 17813 1 1 63 ASP OD2 O 110.459 12.797 181.680 1.00 . A A . 63 ASP OD2 1 1
8 17814 1 1 64 ILE C C 115.458 12.580 175.015 1.00 . A A . 64 ILE C 1 1
8 17815 1 1 64 ILE CA C 115.488 12.294 176.520 1.00 . A A . 64 ILE CA 1 1
8 17816 1 1 64 ILE CB C 116.320 11.000 176.782 1.00 . A A . 64 ILE CB 1 1
8 17817 1 1 64 ILE CD1 C 115.485 9.959 178.951 1.00 . A A . 64 ILE CD1 1 1
8 17818 1 1 64 ILE CG1 C 116.555 10.784 178.279 1.00 . A A . 64 ILE CG1 1 1
8 17819 1 1 64 ILE CG2 C 117.659 11.041 176.059 1.00 . A A . 64 ILE CG2 1 1
8 17820 1 1 64 ILE H H 113.467 11.657 176.587 1.00 . A A . 64 ILE H 1 1
8 17821 1 1 64 ILE HA H 115.981 13.117 177.017 1.00 . A A . 64 ILE HA 1 1
8 17822 1 1 64 ILE HB H 115.761 10.162 176.394 1.00 . A A . 64 ILE HB 1 1
8 17823 1 1 64 ILE HD11 H 115.448 8.984 178.494 1.00 . A A . 64 ILE HD11 1 1
8 17824 1 1 64 ILE HD12 H 115.717 9.858 180.000 1.00 . A A . 64 ILE HD12 1 1
8 17825 1 1 64 ILE HD13 H 114.530 10.449 178.836 1.00 . A A . 64 ILE HD13 1 1
8 17826 1 1 64 ILE HG12 H 117.498 10.279 178.419 1.00 . A A . 64 ILE HG12 1 1
8 17827 1 1 64 ILE HG13 H 116.592 11.746 178.772 1.00 . A A . 64 ILE HG13 1 1
8 17828 1 1 64 ILE HG21 H 117.491 11.143 174.997 1.00 . A A . 64 ILE HG21 1 1
8 17829 1 1 64 ILE HG22 H 118.235 11.882 176.415 1.00 . A A . 64 ILE HG22 1 1
8 17830 1 1 64 ILE HG23 H 118.200 10.126 176.251 1.00 . A A . 64 ILE HG23 1 1
8 17831 1 1 64 ILE N N 114.131 12.200 177.058 1.00 . A A . 64 ILE N 1 1
8 17832 1 1 64 ILE O O 114.533 12.166 174.319 1.00 . A A . 64 ILE O 1 1
8 17833 1 1 65 HIS C C 118.108 13.136 172.786 1.00 . A A . 65 HIS C 1 1
8 17834 1 1 65 HIS CA C 116.682 13.522 173.117 1.00 . A A . 65 HIS CA 1 1
8 17835 1 1 65 HIS CB C 116.496 14.975 172.683 1.00 . A A . 65 HIS CB 1 1
8 17836 1 1 65 HIS CD2 C 114.631 16.664 173.213 1.00 . A A . 65 HIS CD2 1 1
8 17837 1 1 65 HIS CE1 C 112.932 15.573 172.384 1.00 . A A . 65 HIS CE1 1 1
8 17838 1 1 65 HIS CG C 115.100 15.492 172.737 1.00 . A A . 65 HIS CG 1 1
8 17839 1 1 65 HIS H H 117.057 13.766 175.184 1.00 . A A . 65 HIS H 1 1
8 17840 1 1 65 HIS HA H 116.000 12.889 172.568 1.00 . A A . 65 HIS HA 1 1
8 17841 1 1 65 HIS HB2 H 117.096 15.605 173.321 1.00 . A A . 65 HIS HB2 1 1
8 17842 1 1 65 HIS HB3 H 116.846 15.078 171.665 1.00 . A A . 65 HIS HB3 1 1
8 17843 1 1 65 HIS HD1 H 114.022 13.919 171.813 1.00 . A A . 65 HIS HD1 1 1
8 17844 1 1 65 HIS HD2 H 115.215 17.437 173.692 1.00 . A A . 65 HIS HD2 1 1
8 17845 1 1 65 HIS HE1 H 111.935 15.321 172.076 1.00 . A A . 65 HIS HE1 1 1
8 17846 1 1 65 HIS HE2 H 112.718 17.494 173.056 1.00 . A A . 65 HIS HE2 1 1
8 17847 1 1 65 HIS N N 116.447 13.333 174.545 1.00 . A A . 65 HIS N 1 1
8 17848 1 1 65 HIS ND1 N 114.010 14.822 172.226 1.00 . A A . 65 HIS ND1 1 1
8 17849 1 1 65 HIS NE2 N 113.284 16.695 172.980 1.00 . A A . 65 HIS NE2 1 1
8 17850 1 1 65 HIS O O 119.016 13.352 173.594 1.00 . A A . 65 HIS O 1 1
8 17851 1 1 66 PHE C C 119.935 13.261 169.957 1.00 . A A . 66 PHE C 1 1
8 17852 1 1 66 PHE CA C 119.644 12.318 171.116 1.00 . A A . 66 PHE CA 1 1
8 17853 1 1 66 PHE CB C 119.770 10.848 170.716 1.00 . A A . 66 PHE CB 1 1
8 17854 1 1 66 PHE CD1 C 118.142 9.497 172.070 1.00 . A A . 66 PHE CD1 1 1
8 17855 1 1 66 PHE CD2 C 120.430 9.505 172.735 1.00 . A A . 66 PHE CD2 1 1
8 17856 1 1 66 PHE CE1 C 117.831 8.673 173.133 1.00 . A A . 66 PHE CE1 1 1
8 17857 1 1 66 PHE CE2 C 120.126 8.676 173.799 1.00 . A A . 66 PHE CE2 1 1
8 17858 1 1 66 PHE CG C 119.444 9.924 171.858 1.00 . A A . 66 PHE CG 1 1
8 17859 1 1 66 PHE CZ C 118.823 8.260 173.998 1.00 . A A . 66 PHE CZ 1 1
8 17860 1 1 66 PHE H H 117.529 12.330 171.049 1.00 . A A . 66 PHE H 1 1
8 17861 1 1 66 PHE HA H 120.340 12.528 171.916 1.00 . A A . 66 PHE HA 1 1
8 17862 1 1 66 PHE HB2 H 119.089 10.637 169.905 1.00 . A A . 66 PHE HB2 1 1
8 17863 1 1 66 PHE HB3 H 120.784 10.647 170.399 1.00 . A A . 66 PHE HB3 1 1
8 17864 1 1 66 PHE HD1 H 117.364 9.816 171.391 1.00 . A A . 66 PHE HD1 1 1
8 17865 1 1 66 PHE HD2 H 121.450 9.830 172.581 1.00 . A A . 66 PHE HD2 1 1
8 17866 1 1 66 PHE HE1 H 116.812 8.349 173.286 1.00 . A A . 66 PHE HE1 1 1
8 17867 1 1 66 PHE HE2 H 120.905 8.355 174.475 1.00 . A A . 66 PHE HE2 1 1
8 17868 1 1 66 PHE HZ H 118.580 7.616 174.831 1.00 . A A . 66 PHE HZ 1 1
8 17869 1 1 66 PHE N N 118.309 12.583 171.610 1.00 . A A . 66 PHE N 1 1
8 17870 1 1 66 PHE O O 119.384 13.117 168.866 1.00 . A A . 66 PHE O 1 1
8 17871 1 1 67 VAL C C 122.399 15.330 168.742 1.00 . A A . 67 VAL C 1 1
8 17872 1 1 67 VAL CA C 120.987 15.355 169.304 1.00 . A A . 67 VAL CA 1 1
8 17873 1 1 67 VAL CB C 120.734 16.718 169.984 1.00 . A A . 67 VAL CB 1 1
8 17874 1 1 67 VAL CG1 C 120.896 17.860 168.990 1.00 . A A . 67 VAL CG1 1 1
8 17875 1 1 67 VAL CG2 C 119.351 16.753 170.618 1.00 . A A . 67 VAL CG2 1 1
8 17876 1 1 67 VAL H H 121.282 14.229 171.068 1.00 . A A . 67 VAL H 1 1
8 17877 1 1 67 VAL HA H 120.285 15.248 168.490 1.00 . A A . 67 VAL HA 1 1
8 17878 1 1 67 VAL HB H 121.467 16.847 170.768 1.00 . A A . 67 VAL HB 1 1
8 17879 1 1 67 VAL HG11 H 121.896 17.849 168.586 1.00 . A A . 67 VAL HG11 1 1
8 17880 1 1 67 VAL HG12 H 120.182 17.742 168.188 1.00 . A A . 67 VAL HG12 1 1
8 17881 1 1 67 VAL HG13 H 120.720 18.799 169.492 1.00 . A A . 67 VAL HG13 1 1
8 17882 1 1 67 VAL HG21 H 119.184 17.721 171.065 1.00 . A A . 67 VAL HG21 1 1
8 17883 1 1 67 VAL HG22 H 118.603 16.574 169.859 1.00 . A A . 67 VAL HG22 1 1
8 17884 1 1 67 VAL HG23 H 119.284 15.987 171.377 1.00 . A A . 67 VAL HG23 1 1
8 17885 1 1 67 VAL N N 120.769 14.255 170.229 1.00 . A A . 67 VAL N 1 1
8 17886 1 1 67 VAL O O 123.373 15.536 169.461 1.00 . A A . 67 VAL O 1 1
8 17887 1 1 68 SER C C 124.191 16.415 166.283 1.00 . A A . 68 SER C 1 1
8 17888 1 1 68 SER CA C 123.761 15.024 166.764 1.00 . A A . 68 SER CA 1 1
8 17889 1 1 68 SER CB C 123.613 14.080 165.576 1.00 . A A . 68 SER CB 1 1
8 17890 1 1 68 SER H H 121.664 14.940 166.940 1.00 . A A . 68 SER H 1 1
8 17891 1 1 68 SER HA H 124.502 14.627 167.447 1.00 . A A . 68 SER HA 1 1
8 17892 1 1 68 SER HB2 H 123.087 14.584 164.779 1.00 . A A . 68 SER HB2 1 1
8 17893 1 1 68 SER HB3 H 124.591 13.781 165.230 1.00 . A A . 68 SER HB3 1 1
8 17894 1 1 68 SER HG H 123.262 12.555 166.762 1.00 . A A . 68 SER HG 1 1
8 17895 1 1 68 SER N N 122.489 15.094 167.452 1.00 . A A . 68 SER N 1 1
8 17896 1 1 68 SER O O 123.352 17.273 166.017 1.00 . A A . 68 SER O 1 1
8 17897 1 1 68 SER OG O 122.886 12.924 165.938 1.00 . A A . 68 SER OG 1 1
8 17898 1 1 69 LEU C C 127.156 17.603 164.664 1.00 . A A . 69 LEU C 1 1
8 17899 1 1 69 LEU CA C 126.030 17.889 165.651 1.00 . A A . 69 LEU CA 1 1
8 17900 1 1 69 LEU CB C 126.524 18.795 166.774 1.00 . A A . 69 LEU CB 1 1
8 17901 1 1 69 LEU CD1 C 126.024 20.961 165.621 1.00 . A A . 69 LEU CD1 1 1
8 17902 1 1 69 LEU CD2 C 127.640 20.905 167.527 1.00 . A A . 69 LEU CD2 1 1
8 17903 1 1 69 LEU CG C 127.090 20.142 166.332 1.00 . A A . 69 LEU CG 1 1
8 17904 1 1 69 LEU H H 126.122 15.953 166.524 1.00 . A A . 69 LEU H 1 1
8 17905 1 1 69 LEU HA H 125.228 18.388 165.126 1.00 . A A . 69 LEU HA 1 1
8 17906 1 1 69 LEU HB2 H 125.692 18.982 167.427 1.00 . A A . 69 LEU HB2 1 1
8 17907 1 1 69 LEU HB3 H 127.290 18.268 167.324 1.00 . A A . 69 LEU HB3 1 1
8 17908 1 1 69 LEU HD11 H 126.436 21.917 165.335 1.00 . A A . 69 LEU HD11 1 1
8 17909 1 1 69 LEU HD12 H 125.695 20.433 164.738 1.00 . A A . 69 LEU HD12 1 1
8 17910 1 1 69 LEU HD13 H 125.186 21.112 166.284 1.00 . A A . 69 LEU HD13 1 1
8 17911 1 1 69 LEU HD21 H 126.856 21.046 168.257 1.00 . A A . 69 LEU HD21 1 1
8 17912 1 1 69 LEU HD22 H 128.450 20.346 167.970 1.00 . A A . 69 LEU HD22 1 1
8 17913 1 1 69 LEU HD23 H 128.005 21.869 167.201 1.00 . A A . 69 LEU HD23 1 1
8 17914 1 1 69 LEU HG H 127.901 19.971 165.641 1.00 . A A . 69 LEU HG 1 1
8 17915 1 1 69 LEU N N 125.497 16.643 166.195 1.00 . A A . 69 LEU N 1 1
8 17916 1 1 69 LEU O O 128.149 16.966 165.005 1.00 . A A . 69 LEU O 1 1
8 17917 1 1 70 SER C C 128.823 18.891 161.996 1.00 . A A . 70 SER C 1 1
8 17918 1 1 70 SER CA C 127.906 17.729 162.357 1.00 . A A . 70 SER CA 1 1
8 17919 1 1 70 SER CB C 127.125 17.255 161.126 1.00 . A A . 70 SER CB 1 1
8 17920 1 1 70 SER H H 126.212 18.637 163.241 1.00 . A A . 70 SER H 1 1
8 17921 1 1 70 SER HA H 128.519 16.912 162.705 1.00 . A A . 70 SER HA 1 1
8 17922 1 1 70 SER HB2 H 127.067 16.177 161.142 1.00 . A A . 70 SER HB2 1 1
8 17923 1 1 70 SER HB3 H 126.127 17.660 161.146 1.00 . A A . 70 SER HB3 1 1
8 17924 1 1 70 SER HG H 128.377 16.940 159.646 1.00 . A A . 70 SER HG 1 1
8 17925 1 1 70 SER N N 126.984 18.064 163.433 1.00 . A A . 70 SER N 1 1
8 17926 1 1 70 SER O O 128.372 19.965 161.608 1.00 . A A . 70 SER O 1 1
8 17927 1 1 70 SER OG O 127.758 17.646 159.927 1.00 . A A . 70 SER OG 1 1
8 17928 1 1 71 CYS C C 131.482 19.514 160.262 1.00 . A A . 71 CYS C 1 1
8 17929 1 1 71 CYS CA C 131.126 19.627 161.745 1.00 . A A . 71 CYS CA 1 1
8 17930 1 1 71 CYS CB C 132.374 19.425 162.607 1.00 . A A . 71 CYS CB 1 1
8 17931 1 1 71 CYS H H 130.397 17.808 162.516 1.00 . A A . 71 CYS H 1 1
8 17932 1 1 71 CYS HA H 130.729 20.613 161.933 1.00 . A A . 71 CYS HA 1 1
8 17933 1 1 71 CYS HB2 H 133.217 19.899 162.127 1.00 . A A . 71 CYS HB2 1 1
8 17934 1 1 71 CYS HB3 H 132.214 19.879 163.574 1.00 . A A . 71 CYS HB3 1 1
8 17935 1 1 71 CYS HG H 133.088 17.150 161.702 1.00 . A A . 71 CYS HG 1 1
8 17936 1 1 71 CYS N N 130.113 18.658 162.130 1.00 . A A . 71 CYS N 1 1
8 17937 1 1 71 CYS O O 132.473 20.094 159.810 1.00 . A A . 71 CYS O 1 1
8 17938 1 1 71 CYS SG S 132.801 17.688 162.878 1.00 . A A . 71 CYS SG 1 1
8 17939 1 1 72 ASP C C 130.700 19.924 157.355 1.00 . A A . 72 ASP C 1 1
8 17940 1 1 72 ASP CA C 130.918 18.613 158.074 1.00 . A A . 72 ASP CA 1 1
8 17941 1 1 72 ASP CB C 129.984 17.566 157.467 1.00 . A A . 72 ASP CB 1 1
8 17942 1 1 72 ASP CG C 130.087 16.225 158.148 1.00 . A A . 72 ASP CG 1 1
8 17943 1 1 72 ASP H H 129.861 18.379 159.896 1.00 . A A . 72 ASP H 1 1
8 17944 1 1 72 ASP HA H 131.944 18.296 157.949 1.00 . A A . 72 ASP HA 1 1
8 17945 1 1 72 ASP HB2 H 128.965 17.913 157.549 1.00 . A A . 72 ASP HB2 1 1
8 17946 1 1 72 ASP HB3 H 130.230 17.438 156.424 1.00 . A A . 72 ASP HB3 1 1
8 17947 1 1 72 ASP N N 130.663 18.792 159.498 1.00 . A A . 72 ASP N 1 1
8 17948 1 1 72 ASP O O 129.586 20.433 157.326 1.00 . A A . 72 ASP O 1 1
8 17949 1 1 72 ASP OD1 O 129.670 16.123 159.315 1.00 . A A . 72 ASP OD1 1 1
8 17950 1 1 72 ASP OD2 O 130.594 15.277 157.523 1.00 . A A . 72 ASP OD2 1 1
8 17951 1 1 73 LYS C C 130.760 21.555 154.821 1.00 . A A . 73 LYS C 1 1
8 17952 1 1 73 LYS CA C 131.600 21.748 156.077 1.00 . A A . 73 LYS CA 1 1
8 17953 1 1 73 LYS CB C 132.961 22.359 155.747 1.00 . A A . 73 LYS CB 1 1
8 17954 1 1 73 LYS CD C 134.127 24.527 155.213 1.00 . A A . 73 LYS CD 1 1
8 17955 1 1 73 LYS CE C 134.085 25.363 156.491 1.00 . A A . 73 LYS CE 1 1
8 17956 1 1 73 LYS CG C 132.865 23.698 155.031 1.00 . A A . 73 LYS CG 1 1
8 17957 1 1 73 LYS H H 132.623 20.052 156.838 1.00 . A A . 73 LYS H 1 1
8 17958 1 1 73 LYS HA H 131.066 22.418 156.738 1.00 . A A . 73 LYS HA 1 1
8 17959 1 1 73 LYS HB2 H 133.511 22.504 156.666 1.00 . A A . 73 LYS HB2 1 1
8 17960 1 1 73 LYS HB3 H 133.506 21.674 155.114 1.00 . A A . 73 LYS HB3 1 1
8 17961 1 1 73 LYS HD2 H 134.977 23.863 155.260 1.00 . A A . 73 LYS HD2 1 1
8 17962 1 1 73 LYS HD3 H 134.233 25.189 154.366 1.00 . A A . 73 LYS HD3 1 1
8 17963 1 1 73 LYS HE2 H 135.016 25.903 156.579 1.00 . A A . 73 LYS HE2 1 1
8 17964 1 1 73 LYS HE3 H 133.271 26.069 156.414 1.00 . A A . 73 LYS HE3 1 1
8 17965 1 1 73 LYS HG2 H 132.713 23.519 153.978 1.00 . A A . 73 LYS HG2 1 1
8 17966 1 1 73 LYS HG3 H 132.024 24.245 155.430 1.00 . A A . 73 LYS HG3 1 1
8 17967 1 1 73 LYS HZ1 H 132.952 24.090 157.711 1.00 . A A . 73 LYS HZ1 1 1
8 17968 1 1 73 LYS HZ2 H 134.620 23.796 157.771 1.00 . A A . 73 LYS HZ2 1 1
8 17969 1 1 73 LYS HZ3 H 133.968 25.137 158.566 1.00 . A A . 73 LYS HZ3 1 1
8 17970 1 1 73 LYS N N 131.746 20.486 156.782 1.00 . A A . 73 LYS N 1 1
8 17971 1 1 73 LYS NZ N 133.895 24.539 157.720 1.00 . A A . 73 LYS NZ 1 1
8 17972 1 1 73 LYS O O 130.062 22.467 154.383 1.00 . A A . 73 LYS O 1 1
8 17973 1 1 74 ASN C C 128.547 19.696 153.724 1.00 . A A . 74 ASN C 1 1
8 17974 1 1 74 ASN CA C 129.924 20.003 153.171 1.00 . A A . 74 ASN CA 1 1
8 17975 1 1 74 ASN CB C 130.438 18.790 152.385 1.00 . A A . 74 ASN CB 1 1
8 17976 1 1 74 ASN CG C 129.317 18.023 151.752 1.00 . A A . 74 ASN CG 1 1
8 17977 1 1 74 ASN H H 131.443 19.692 154.604 1.00 . A A . 74 ASN H 1 1
8 17978 1 1 74 ASN HA H 129.855 20.853 152.508 1.00 . A A . 74 ASN HA 1 1
8 17979 1 1 74 ASN HB2 H 131.114 19.115 151.612 1.00 . A A . 74 ASN HB2 1 1
8 17980 1 1 74 ASN HB3 H 130.944 18.114 153.045 1.00 . A A . 74 ASN HB3 1 1
8 17981 1 1 74 ASN HD21 H 129.341 16.757 153.298 1.00 . A A . 74 ASN HD21 1 1
8 17982 1 1 74 ASN HD22 H 128.176 16.426 152.064 1.00 . A A . 74 ASN HD22 1 1
8 17983 1 1 74 ASN N N 130.813 20.357 154.261 1.00 . A A . 74 ASN N 1 1
8 17984 1 1 74 ASN ND2 N 128.900 16.963 152.437 1.00 . A A . 74 ASN ND2 1 1
8 17985 1 1 74 ASN O O 128.390 18.784 154.532 1.00 . A A . 74 ASN O 1 1
8 17986 1 1 74 ASN OD1 O 128.830 18.364 150.674 1.00 . A A . 74 ASN OD1 1 1
8 17987 1 1 75 LYS C C 125.628 19.135 152.719 1.00 . A A . 75 LYS C 1 1
8 17988 1 1 75 LYS CA C 126.198 20.156 153.695 1.00 . A A . 75 LYS CA 1 1
8 17989 1 1 75 LYS CB C 125.294 21.387 153.740 1.00 . A A . 75 LYS CB 1 1
8 17990 1 1 75 LYS CD C 122.829 21.831 154.156 1.00 . A A . 75 LYS CD 1 1
8 17991 1 1 75 LYS CE C 121.651 21.192 154.863 1.00 . A A . 75 LYS CE 1 1
8 17992 1 1 75 LYS CG C 124.090 21.131 154.616 1.00 . A A . 75 LYS CG 1 1
8 17993 1 1 75 LYS H H 127.760 21.312 152.852 1.00 . A A . 75 LYS H 1 1
8 17994 1 1 75 LYS HA H 126.217 19.702 154.673 1.00 . A A . 75 LYS HA 1 1
8 17995 1 1 75 LYS HB2 H 125.847 22.226 154.138 1.00 . A A . 75 LYS HB2 1 1
8 17996 1 1 75 LYS HB3 H 124.952 21.620 152.742 1.00 . A A . 75 LYS HB3 1 1
8 17997 1 1 75 LYS HD2 H 122.885 22.880 154.414 1.00 . A A . 75 LYS HD2 1 1
8 17998 1 1 75 LYS HD3 H 122.717 21.711 153.090 1.00 . A A . 75 LYS HD3 1 1
8 17999 1 1 75 LYS HE2 H 121.750 20.119 154.746 1.00 . A A . 75 LYS HE2 1 1
8 18000 1 1 75 LYS HE3 H 121.704 21.441 155.914 1.00 . A A . 75 LYS HE3 1 1
8 18001 1 1 75 LYS HG2 H 123.902 20.069 154.626 1.00 . A A . 75 LYS HG2 1 1
8 18002 1 1 75 LYS HG3 H 124.323 21.457 155.620 1.00 . A A . 75 LYS HG3 1 1
8 18003 1 1 75 LYS HZ1 H 119.570 21.078 154.807 1.00 . A A . 75 LYS HZ1 1 1
8 18004 1 1 75 LYS HZ2 H 120.179 22.627 154.498 1.00 . A A . 75 LYS HZ2 1 1
8 18005 1 1 75 LYS HZ3 H 120.277 21.429 153.310 1.00 . A A . 75 LYS HZ3 1 1
8 18006 1 1 75 LYS N N 127.563 20.491 153.351 1.00 . A A . 75 LYS N 1 1
8 18007 1 1 75 LYS NZ N 120.329 21.614 154.329 1.00 . A A . 75 LYS NZ 1 1
8 18008 1 1 75 LYS O O 125.332 18.009 153.091 1.00 . A A . 75 LYS O 1 1
8 18009 1 1 76 LYS C C 125.195 17.284 150.438 1.00 . A A . 76 LYS C 1 1
8 18010 1 1 76 LYS CA C 124.826 18.770 150.423 1.00 . A A . 76 LYS CA 1 1
8 18011 1 1 76 LYS CB C 125.122 19.355 149.043 1.00 . A A . 76 LYS CB 1 1
8 18012 1 1 76 LYS CD C 122.919 19.150 147.788 1.00 . A A . 76 LYS CD 1 1
8 18013 1 1 76 LYS CE C 122.037 18.652 148.929 1.00 . A A . 76 LYS CE 1 1
8 18014 1 1 76 LYS CG C 124.368 18.673 147.901 1.00 . A A . 76 LYS CG 1 1
8 18015 1 1 76 LYS H H 125.872 20.419 151.225 1.00 . A A . 76 LYS H 1 1
8 18016 1 1 76 LYS HA H 123.766 18.853 150.604 1.00 . A A . 76 LYS HA 1 1
8 18017 1 1 76 LYS HB2 H 124.853 20.400 149.046 1.00 . A A . 76 LYS HB2 1 1
8 18018 1 1 76 LYS HB3 H 126.180 19.268 148.851 1.00 . A A . 76 LYS HB3 1 1
8 18019 1 1 76 LYS HD2 H 122.909 20.229 147.791 1.00 . A A . 76 LYS HD2 1 1
8 18020 1 1 76 LYS HD3 H 122.511 18.793 146.852 1.00 . A A . 76 LYS HD3 1 1
8 18021 1 1 76 LYS HE2 H 122.509 18.908 149.866 1.00 . A A . 76 LYS HE2 1 1
8 18022 1 1 76 LYS HE3 H 121.079 19.147 148.866 1.00 . A A . 76 LYS HE3 1 1
8 18023 1 1 76 LYS HG2 H 124.876 18.888 146.973 1.00 . A A . 76 LYS HG2 1 1
8 18024 1 1 76 LYS HG3 H 124.373 17.607 148.072 1.00 . A A . 76 LYS HG3 1 1
8 18025 1 1 76 LYS HZ1 H 121.159 16.889 149.630 1.00 . A A . 76 LYS HZ1 1 1
8 18026 1 1 76 LYS HZ2 H 121.438 16.896 147.962 1.00 . A A . 76 LYS HZ2 1 1
8 18027 1 1 76 LYS HZ3 H 122.726 16.675 149.037 1.00 . A A . 76 LYS HZ3 1 1
8 18028 1 1 76 LYS N N 125.506 19.548 151.460 1.00 . A A . 76 LYS N 1 1
8 18029 1 1 76 LYS NZ N 121.824 17.179 148.886 1.00 . A A . 76 LYS NZ 1 1
8 18030 1 1 76 LYS O O 124.306 16.437 150.548 1.00 . A A . 76 LYS O 1 1
8 18031 1 1 77 ALA C C 126.529 14.813 151.524 1.00 . A A . 77 ALA C 1 1
8 18032 1 1 77 ALA CA C 126.916 15.567 150.260 1.00 . A A . 77 ALA CA 1 1
8 18033 1 1 77 ALA CB C 128.405 15.434 149.970 1.00 . A A . 77 ALA CB 1 1
8 18034 1 1 77 ALA H H 127.166 17.680 150.291 1.00 . A A . 77 ALA H 1 1
8 18035 1 1 77 ALA HA H 126.405 15.130 149.446 1.00 . A A . 77 ALA HA 1 1
8 18036 1 1 77 ALA HB1 H 128.647 14.396 149.797 1.00 . A A . 77 ALA HB1 1 1
8 18037 1 1 77 ALA HB2 H 128.655 16.013 149.094 1.00 . A A . 77 ALA HB2 1 1
8 18038 1 1 77 ALA HB3 H 128.969 15.799 150.815 1.00 . A A . 77 ALA HB3 1 1
8 18039 1 1 77 ALA N N 126.489 16.964 150.325 1.00 . A A . 77 ALA N 1 1
8 18040 1 1 77 ALA O O 126.254 13.602 151.499 1.00 . A A . 77 ALA O 1 1
8 18041 1 1 78 TRP C C 124.719 14.645 154.077 1.00 . A A . 78 TRP C 1 1
8 18042 1 1 78 TRP CA C 126.203 14.944 153.895 1.00 . A A . 78 TRP CA 1 1
8 18043 1 1 78 TRP CB C 126.772 15.854 154.994 1.00 . A A . 78 TRP CB 1 1
8 18044 1 1 78 TRP CD1 C 126.387 16.117 157.491 1.00 . A A . 78 TRP CD1 1 1
8 18045 1 1 78 TRP CD2 C 126.668 13.996 156.842 1.00 . A A . 78 TRP CD2 1 1
8 18046 1 1 78 TRP CE2 C 126.485 14.024 158.232 1.00 . A A . 78 TRP CE2 1 1
8 18047 1 1 78 TRP CE3 C 126.858 12.763 156.216 1.00 . A A . 78 TRP CE3 1 1
8 18048 1 1 78 TRP CG C 126.611 15.353 156.389 1.00 . A A . 78 TRP CG 1 1
8 18049 1 1 78 TRP CH2 C 126.676 11.684 158.369 1.00 . A A . 78 TRP CH2 1 1
8 18050 1 1 78 TRP CZ2 C 126.489 12.878 159.006 1.00 . A A . 78 TRP CZ2 1 1
8 18051 1 1 78 TRP CZ3 C 126.859 11.620 156.986 1.00 . A A . 78 TRP CZ3 1 1
8 18052 1 1 78 TRP H H 126.486 16.531 152.553 1.00 . A A . 78 TRP H 1 1
8 18053 1 1 78 TRP HA H 126.737 14.013 153.889 1.00 . A A . 78 TRP HA 1 1
8 18054 1 1 78 TRP HB2 H 127.830 15.978 154.820 1.00 . A A . 78 TRP HB2 1 1
8 18055 1 1 78 TRP HB3 H 126.300 16.825 154.937 1.00 . A A . 78 TRP HB3 1 1
8 18056 1 1 78 TRP HD1 H 126.291 17.192 157.476 1.00 . A A . 78 TRP HD1 1 1
8 18057 1 1 78 TRP HE1 H 126.173 15.644 159.517 1.00 . A A . 78 TRP HE1 1 1
8 18058 1 1 78 TRP HE3 H 127.000 12.697 155.147 1.00 . A A . 78 TRP HE3 1 1
8 18059 1 1 78 TRP HH2 H 126.692 10.768 158.932 1.00 . A A . 78 TRP HH2 1 1
8 18060 1 1 78 TRP HZ2 H 126.349 12.923 160.079 1.00 . A A . 78 TRP HZ2 1 1
8 18061 1 1 78 TRP HZ3 H 127.005 10.657 156.519 1.00 . A A . 78 TRP HZ3 1 1
8 18062 1 1 78 TRP N N 126.433 15.549 152.614 1.00 . A A . 78 TRP N 1 1
8 18063 1 1 78 TRP NE1 N 126.319 15.326 158.604 1.00 . A A . 78 TRP NE1 1 1
8 18064 1 1 78 TRP O O 124.356 13.558 154.533 1.00 . A A . 78 TRP O 1 1
8 18065 1 1 79 GLU C C 122.109 14.068 152.899 1.00 . A A . 79 GLU C 1 1
8 18066 1 1 79 GLU CA C 122.427 15.366 153.637 1.00 . A A . 79 GLU CA 1 1
8 18067 1 1 79 GLU CB C 121.729 16.518 152.917 1.00 . A A . 79 GLU CB 1 1
8 18068 1 1 79 GLU CD C 122.329 18.108 154.793 1.00 . A A . 79 GLU CD 1 1
8 18069 1 1 79 GLU CG C 122.247 17.892 153.296 1.00 . A A . 79 GLU CG 1 1
8 18070 1 1 79 GLU H H 124.216 16.493 153.476 1.00 . A A . 79 GLU H 1 1
8 18071 1 1 79 GLU HA H 122.058 15.301 154.649 1.00 . A A . 79 GLU HA 1 1
8 18072 1 1 79 GLU HB2 H 121.862 16.391 151.853 1.00 . A A . 79 GLU HB2 1 1
8 18073 1 1 79 GLU HB3 H 120.675 16.478 153.143 1.00 . A A . 79 GLU HB3 1 1
8 18074 1 1 79 GLU HG2 H 123.235 18.015 152.874 1.00 . A A . 79 GLU HG2 1 1
8 18075 1 1 79 GLU HG3 H 121.585 18.635 152.879 1.00 . A A . 79 GLU HG3 1 1
8 18076 1 1 79 GLU N N 123.869 15.594 153.685 1.00 . A A . 79 GLU N 1 1
8 18077 1 1 79 GLU O O 121.257 13.285 153.328 1.00 . A A . 79 GLU O 1 1
8 18078 1 1 79 GLU OE1 O 121.280 18.356 155.408 1.00 . A A . 79 GLU OE1 1 1
8 18079 1 1 79 GLU OE2 O 123.448 18.080 155.340 1.00 . A A . 79 GLU OE2 1 1
8 18080 1 1 80 ASN C C 122.850 11.406 151.821 1.00 . A A . 80 ASN C 1 1
8 18081 1 1 80 ASN CA C 122.600 12.644 150.981 1.00 . A A . 80 ASN CA 1 1
8 18082 1 1 80 ASN CB C 123.556 12.593 149.793 1.00 . A A . 80 ASN CB 1 1
8 18083 1 1 80 ASN CG C 123.719 13.915 149.095 1.00 . A A . 80 ASN CG 1 1
8 18084 1 1 80 ASN H H 123.436 14.532 151.474 1.00 . A A . 80 ASN H 1 1
8 18085 1 1 80 ASN HA H 121.582 12.631 150.623 1.00 . A A . 80 ASN HA 1 1
8 18086 1 1 80 ASN HB2 H 124.527 12.273 150.138 1.00 . A A . 80 ASN HB2 1 1
8 18087 1 1 80 ASN HB3 H 123.184 11.878 149.080 1.00 . A A . 80 ASN HB3 1 1
8 18088 1 1 80 ASN HD21 H 125.639 13.517 148.842 1.00 . A A . 80 ASN HD21 1 1
8 18089 1 1 80 ASN HD22 H 125.108 15.060 148.297 1.00 . A A . 80 ASN HD22 1 1
8 18090 1 1 80 ASN N N 122.793 13.853 151.778 1.00 . A A . 80 ASN N 1 1
8 18091 1 1 80 ASN ND2 N 124.938 14.187 148.684 1.00 . A A . 80 ASN ND2 1 1
8 18092 1 1 80 ASN O O 122.003 10.518 151.900 1.00 . A A . 80 ASN O 1 1
8 18093 1 1 80 ASN OD1 O 122.775 14.691 148.942 1.00 . A A . 80 ASN OD1 1 1
8 18094 1 1 81 MET C C 123.510 9.907 154.385 1.00 . A A . 81 MET C 1 1
8 18095 1 1 81 MET CA C 124.415 10.156 153.187 1.00 . A A . 81 MET CA 1 1
8 18096 1 1 81 MET CB C 125.877 10.239 153.627 1.00 . A A . 81 MET CB 1 1
8 18097 1 1 81 MET CE C 128.617 8.703 153.076 1.00 . A A . 81 MET CE 1 1
8 18098 1 1 81 MET CG C 126.301 9.090 154.530 1.00 . A A . 81 MET CG 1 1
8 18099 1 1 81 MET H H 124.644 12.115 152.406 1.00 . A A . 81 MET H 1 1
8 18100 1 1 81 MET HA H 124.306 9.317 152.515 1.00 . A A . 81 MET HA 1 1
8 18101 1 1 81 MET HB2 H 126.508 10.232 152.750 1.00 . A A . 81 MET HB2 1 1
8 18102 1 1 81 MET HB3 H 126.027 11.164 154.163 1.00 . A A . 81 MET HB3 1 1
8 18103 1 1 81 MET HE1 H 128.302 9.526 152.451 1.00 . A A . 81 MET HE1 1 1
8 18104 1 1 81 MET HE2 H 129.694 8.619 153.046 1.00 . A A . 81 MET HE2 1 1
8 18105 1 1 81 MET HE3 H 128.173 7.788 152.717 1.00 . A A . 81 MET HE3 1 1
8 18106 1 1 81 MET HG2 H 125.835 9.228 155.492 1.00 . A A . 81 MET HG2 1 1
8 18107 1 1 81 MET HG3 H 125.961 8.162 154.097 1.00 . A A . 81 MET HG3 1 1
8 18108 1 1 81 MET N N 124.025 11.345 152.445 1.00 . A A . 81 MET N 1 1
8 18109 1 1 81 MET O O 123.053 8.789 154.579 1.00 . A A . 81 MET O 1 1
8 18110 1 1 81 MET SD S 128.086 9.002 154.762 1.00 . A A . 81 MET SD 1 1
8 18111 1 1 82 VAL C C 120.977 10.306 155.987 1.00 . A A . 82 VAL C 1 1
8 18112 1 1 82 VAL CA C 122.393 10.760 156.356 1.00 . A A . 82 VAL CA 1 1
8 18113 1 1 82 VAL CB C 122.330 12.043 157.215 1.00 . A A . 82 VAL CB 1 1
8 18114 1 1 82 VAL CG1 C 121.870 13.235 156.399 1.00 . A A . 82 VAL CG1 1 1
8 18115 1 1 82 VAL CG2 C 121.415 11.840 158.407 1.00 . A A . 82 VAL CG2 1 1
8 18116 1 1 82 VAL H H 123.572 11.832 154.945 1.00 . A A . 82 VAL H 1 1
8 18117 1 1 82 VAL HA H 122.851 9.985 156.954 1.00 . A A . 82 VAL HA 1 1
8 18118 1 1 82 VAL HB H 123.322 12.252 157.586 1.00 . A A . 82 VAL HB 1 1
8 18119 1 1 82 VAL HG11 H 122.550 13.390 155.573 1.00 . A A . 82 VAL HG11 1 1
8 18120 1 1 82 VAL HG12 H 120.877 13.048 156.017 1.00 . A A . 82 VAL HG12 1 1
8 18121 1 1 82 VAL HG13 H 121.855 14.115 157.023 1.00 . A A . 82 VAL HG13 1 1
8 18122 1 1 82 VAL HG21 H 121.794 11.034 159.018 1.00 . A A . 82 VAL HG21 1 1
8 18123 1 1 82 VAL HG22 H 121.377 12.747 158.992 1.00 . A A . 82 VAL HG22 1 1
8 18124 1 1 82 VAL HG23 H 120.422 11.593 158.060 1.00 . A A . 82 VAL HG23 1 1
8 18125 1 1 82 VAL N N 123.223 10.937 155.167 1.00 . A A . 82 VAL N 1 1
8 18126 1 1 82 VAL O O 120.308 9.616 156.763 1.00 . A A . 82 VAL O 1 1
8 18127 1 1 83 THR C C 119.280 8.853 153.741 1.00 . A A . 83 THR C 1 1
8 18128 1 1 83 THR CA C 119.219 10.265 154.326 1.00 . A A . 83 THR CA 1 1
8 18129 1 1 83 THR CB C 118.676 11.250 153.274 1.00 . A A . 83 THR CB 1 1
8 18130 1 1 83 THR CG2 C 117.254 10.891 152.861 1.00 . A A . 83 THR CG2 1 1
8 18131 1 1 83 THR H H 121.090 11.255 154.231 1.00 . A A . 83 THR H 1 1
8 18132 1 1 83 THR HA H 118.545 10.264 155.172 1.00 . A A . 83 THR HA 1 1
8 18133 1 1 83 THR HB H 119.311 11.211 152.401 1.00 . A A . 83 THR HB 1 1
8 18134 1 1 83 THR HG1 H 119.561 12.979 153.646 1.00 . A A . 83 THR HG1 1 1
8 18135 1 1 83 THR HG21 H 116.901 11.603 152.129 1.00 . A A . 83 THR HG21 1 1
8 18136 1 1 83 THR HG22 H 117.242 9.900 152.433 1.00 . A A . 83 THR HG22 1 1
8 18137 1 1 83 THR HG23 H 116.610 10.918 153.727 1.00 . A A . 83 THR HG23 1 1
8 18138 1 1 83 THR N N 120.528 10.681 154.801 1.00 . A A . 83 THR N 1 1
8 18139 1 1 83 THR O O 118.349 8.066 153.895 1.00 . A A . 83 THR O 1 1
8 18140 1 1 83 THR OG1 O 118.696 12.579 153.810 1.00 . A A . 83 THR OG1 1 1
8 18141 1 1 84 LYS C C 120.864 6.144 153.476 1.00 . A A . 84 LYS C 1 1
8 18142 1 1 84 LYS CA C 120.564 7.235 152.453 1.00 . A A . 84 LYS CA 1 1
8 18143 1 1 84 LYS CB C 121.704 7.314 151.440 1.00 . A A . 84 LYS CB 1 1
8 18144 1 1 84 LYS CD C 123.079 6.172 149.679 1.00 . A A . 84 LYS CD 1 1
8 18145 1 1 84 LYS CE C 122.840 7.223 148.604 1.00 . A A . 84 LYS CE 1 1
8 18146 1 1 84 LYS CG C 121.894 6.048 150.621 1.00 . A A . 84 LYS CG 1 1
8 18147 1 1 84 LYS H H 121.141 9.178 153.067 1.00 . A A . 84 LYS H 1 1
8 18148 1 1 84 LYS HA H 119.647 6.995 151.938 1.00 . A A . 84 LYS HA 1 1
8 18149 1 1 84 LYS HB2 H 121.512 8.132 150.764 1.00 . A A . 84 LYS HB2 1 1
8 18150 1 1 84 LYS HB3 H 122.623 7.511 151.972 1.00 . A A . 84 LYS HB3 1 1
8 18151 1 1 84 LYS HD2 H 123.949 6.453 150.253 1.00 . A A . 84 LYS HD2 1 1
8 18152 1 1 84 LYS HD3 H 123.251 5.216 149.205 1.00 . A A . 84 LYS HD3 1 1
8 18153 1 1 84 LYS HE2 H 122.663 8.175 149.083 1.00 . A A . 84 LYS HE2 1 1
8 18154 1 1 84 LYS HE3 H 123.722 7.293 147.984 1.00 . A A . 84 LYS HE3 1 1
8 18155 1 1 84 LYS HG2 H 122.064 5.220 151.291 1.00 . A A . 84 LYS HG2 1 1
8 18156 1 1 84 LYS HG3 H 121.000 5.868 150.041 1.00 . A A . 84 LYS HG3 1 1
8 18157 1 1 84 LYS HZ1 H 121.808 5.957 147.302 1.00 . A A . 84 LYS HZ1 1 1
8 18158 1 1 84 LYS HZ2 H 120.802 6.859 148.322 1.00 . A A . 84 LYS HZ2 1 1
8 18159 1 1 84 LYS HZ3 H 121.555 7.601 147.001 1.00 . A A . 84 LYS HZ3 1 1
8 18160 1 1 84 LYS N N 120.399 8.529 153.101 1.00 . A A . 84 LYS N 1 1
8 18161 1 1 84 LYS NZ N 121.669 6.886 147.748 1.00 . A A . 84 LYS NZ 1 1
8 18162 1 1 84 LYS O O 120.304 5.052 153.422 1.00 . A A . 84 LYS O 1 1
8 18163 1 1 85 ASP C C 121.180 5.347 156.522 1.00 . A A . 85 ASP C 1 1
8 18164 1 1 85 ASP CA C 122.222 5.523 155.411 1.00 . A A . 85 ASP CA 1 1
8 18165 1 1 85 ASP CB C 123.548 6.033 155.988 1.00 . A A . 85 ASP CB 1 1
8 18166 1 1 85 ASP CG C 124.500 4.926 156.402 1.00 . A A . 85 ASP CG 1 1
8 18167 1 1 85 ASP H H 122.126 7.377 154.396 1.00 . A A . 85 ASP H 1 1
8 18168 1 1 85 ASP HA H 122.388 4.570 154.930 1.00 . A A . 85 ASP HA 1 1
8 18169 1 1 85 ASP HB2 H 124.043 6.638 155.244 1.00 . A A . 85 ASP HB2 1 1
8 18170 1 1 85 ASP HB3 H 123.339 6.643 156.855 1.00 . A A . 85 ASP HB3 1 1
8 18171 1 1 85 ASP N N 121.753 6.468 154.400 1.00 . A A . 85 ASP N 1 1
8 18172 1 1 85 ASP O O 121.375 4.575 157.458 1.00 . A A . 85 ASP O 1 1
8 18173 1 1 85 ASP OD1 O 124.457 3.837 155.797 1.00 . A A . 85 ASP OD1 1 1
8 18174 1 1 85 ASP OD2 O 125.342 5.163 157.296 1.00 . A A . 85 ASP OD2 1 1
8 18175 1 1 86 GLN C C 119.293 6.433 158.739 1.00 . A A . 86 GLN C 1 1
8 18176 1 1 86 GLN CA C 118.931 5.988 157.325 1.00 . A A . 86 GLN CA 1 1
8 18177 1 1 86 GLN CB C 118.383 4.557 157.354 1.00 . A A . 86 GLN CB 1 1
8 18178 1 1 86 GLN CD C 117.369 2.651 156.055 1.00 . A A . 86 GLN CD 1 1
8 18179 1 1 86 GLN CG C 117.773 4.110 156.036 1.00 . A A . 86 GLN CG 1 1
8 18180 1 1 86 GLN H H 120.013 6.720 155.656 1.00 . A A . 86 GLN H 1 1
8 18181 1 1 86 GLN HA H 118.157 6.642 156.953 1.00 . A A . 86 GLN HA 1 1
8 18182 1 1 86 GLN HB2 H 119.188 3.881 157.601 1.00 . A A . 86 GLN HB2 1 1
8 18183 1 1 86 GLN HB3 H 117.622 4.492 158.117 1.00 . A A . 86 GLN HB3 1 1
8 18184 1 1 86 GLN HE21 H 119.167 2.124 155.402 1.00 . A A . 86 GLN HE21 1 1
8 18185 1 1 86 GLN HE22 H 118.054 0.831 155.671 1.00 . A A . 86 GLN HE22 1 1
8 18186 1 1 86 GLN HG2 H 116.897 4.709 155.837 1.00 . A A . 86 GLN HG2 1 1
8 18187 1 1 86 GLN HG3 H 118.498 4.259 155.249 1.00 . A A . 86 GLN HG3 1 1
8 18188 1 1 86 GLN N N 120.071 6.090 156.401 1.00 . A A . 86 GLN N 1 1
8 18189 1 1 86 GLN NE2 N 118.289 1.780 155.672 1.00 . A A . 86 GLN NE2 1 1
8 18190 1 1 86 GLN O O 118.590 6.115 159.701 1.00 . A A . 86 GLN O 1 1
8 18191 1 1 86 GLN OE1 O 116.244 2.308 156.414 1.00 . A A . 86 GLN OE1 1 1
8 18192 1 1 87 LEU C C 119.913 8.781 160.666 1.00 . A A . 87 LEU C 1 1
8 18193 1 1 87 LEU CA C 120.830 7.674 160.155 1.00 . A A . 87 LEU CA 1 1
8 18194 1 1 87 LEU CB C 122.263 8.198 160.036 1.00 . A A . 87 LEU CB 1 1
8 18195 1 1 87 LEU CD1 C 124.604 7.928 159.176 1.00 . A A . 87 LEU CD1 1 1
8 18196 1 1 87 LEU CD2 C 123.255 5.902 159.767 1.00 . A A . 87 LEU CD2 1 1
8 18197 1 1 87 LEU CG C 123.210 7.321 159.213 1.00 . A A . 87 LEU CG 1 1
8 18198 1 1 87 LEU H H 120.869 7.440 158.053 1.00 . A A . 87 LEU H 1 1
8 18199 1 1 87 LEU HA H 120.808 6.846 160.847 1.00 . A A . 87 LEU HA 1 1
8 18200 1 1 87 LEU HB2 H 122.228 9.178 159.582 1.00 . A A . 87 LEU HB2 1 1
8 18201 1 1 87 LEU HB3 H 122.672 8.294 161.031 1.00 . A A . 87 LEU HB3 1 1
8 18202 1 1 87 LEU HD11 H 124.553 8.922 158.752 1.00 . A A . 87 LEU HD11 1 1
8 18203 1 1 87 LEU HD12 H 124.999 7.985 160.179 1.00 . A A . 87 LEU HD12 1 1
8 18204 1 1 87 LEU HD13 H 125.249 7.312 158.568 1.00 . A A . 87 LEU HD13 1 1
8 18205 1 1 87 LEU HD21 H 122.266 5.469 159.728 1.00 . A A . 87 LEU HD21 1 1
8 18206 1 1 87 LEU HD22 H 123.933 5.306 159.174 1.00 . A A . 87 LEU HD22 1 1
8 18207 1 1 87 LEU HD23 H 123.597 5.926 160.791 1.00 . A A . 87 LEU HD23 1 1
8 18208 1 1 87 LEU HG H 122.846 7.270 158.196 1.00 . A A . 87 LEU HG 1 1
8 18209 1 1 87 LEU N N 120.367 7.198 158.859 1.00 . A A . 87 LEU N 1 1
8 18210 1 1 87 LEU O O 120.134 9.954 160.389 1.00 . A A . 87 LEU O 1 1
8 18211 1 1 88 LYS C C 118.033 9.729 163.293 1.00 . A A . 88 LYS C 1 1
8 18212 1 1 88 LYS CA C 117.869 9.376 161.820 1.00 . A A . 88 LYS CA 1 1
8 18213 1 1 88 LYS CB C 116.471 8.841 161.548 1.00 . A A . 88 LYS CB 1 1
8 18214 1 1 88 LYS CD C 115.774 10.097 159.481 1.00 . A A . 88 LYS CD 1 1
8 18215 1 1 88 LYS CE C 116.731 10.543 158.381 1.00 . A A . 88 LYS CE 1 1
8 18216 1 1 88 LYS CG C 116.155 8.743 160.066 1.00 . A A . 88 LYS CG 1 1
8 18217 1 1 88 LYS H H 118.720 7.458 161.570 1.00 . A A . 88 LYS H 1 1
8 18218 1 1 88 LYS HA H 118.009 10.276 161.239 1.00 . A A . 88 LYS HA 1 1
8 18219 1 1 88 LYS HB2 H 116.381 7.858 161.984 1.00 . A A . 88 LYS HB2 1 1
8 18220 1 1 88 LYS HB3 H 115.750 9.498 162.007 1.00 . A A . 88 LYS HB3 1 1
8 18221 1 1 88 LYS HD2 H 114.779 10.032 159.068 1.00 . A A . 88 LYS HD2 1 1
8 18222 1 1 88 LYS HD3 H 115.785 10.832 160.273 1.00 . A A . 88 LYS HD3 1 1
8 18223 1 1 88 LYS HE2 H 116.872 9.723 157.694 1.00 . A A . 88 LYS HE2 1 1
8 18224 1 1 88 LYS HE3 H 116.288 11.376 157.855 1.00 . A A . 88 LYS HE3 1 1
8 18225 1 1 88 LYS HG2 H 117.027 8.373 159.548 1.00 . A A . 88 LYS HG2 1 1
8 18226 1 1 88 LYS HG3 H 115.337 8.054 159.931 1.00 . A A . 88 LYS HG3 1 1
8 18227 1 1 88 LYS HZ1 H 118.518 10.165 159.405 1.00 . A A . 88 LYS HZ1 1 1
8 18228 1 1 88 LYS HZ2 H 118.675 11.267 158.133 1.00 . A A . 88 LYS HZ2 1 1
8 18229 1 1 88 LYS HZ3 H 117.952 11.749 159.586 1.00 . A A . 88 LYS HZ3 1 1
8 18230 1 1 88 LYS N N 118.854 8.408 161.366 1.00 . A A . 88 LYS N 1 1
8 18231 1 1 88 LYS NZ N 118.059 10.958 158.911 1.00 . A A . 88 LYS NZ 1 1
8 18232 1 1 88 LYS O O 118.934 9.237 163.966 1.00 . A A . 88 LYS O 1 1
8 18233 1 1 89 GLY C C 117.251 12.655 164.999 1.00 . A A . 89 GLY C 1 1
8 18234 1 1 89 GLY CA C 117.241 11.146 165.097 1.00 . A A . 89 GLY CA 1 1
8 18235 1 1 89 GLY H H 116.379 10.832 163.204 1.00 . A A . 89 GLY H 1 1
8 18236 1 1 89 GLY HA2 H 116.401 10.827 165.695 1.00 . A A . 89 GLY HA2 1 1
8 18237 1 1 89 GLY HA3 H 118.159 10.813 165.557 1.00 . A A . 89 GLY HA3 1 1
8 18238 1 1 89 GLY N N 117.132 10.575 163.771 1.00 . A A . 89 GLY N 1 1
8 18239 1 1 89 GLY O O 117.091 13.192 163.900 1.00 . A A . 89 GLY O 1 1
8 18240 1 1 90 ILE C C 118.976 15.161 165.737 1.00 . A A . 90 ILE C 1 1
8 18241 1 1 90 ILE CA C 117.538 14.799 166.063 1.00 . A A . 90 ILE CA 1 1
8 18242 1 1 90 ILE CB C 117.118 15.463 167.391 1.00 . A A . 90 ILE CB 1 1
8 18243 1 1 90 ILE CD1 C 115.182 15.677 169.039 1.00 . A A . 90 ILE CD1 1 1
8 18244 1 1 90 ILE CG1 C 115.677 15.077 167.740 1.00 . A A . 90 ILE CG1 1 1
8 18245 1 1 90 ILE CG2 C 117.258 16.978 167.291 1.00 . A A . 90 ILE CG2 1 1
8 18246 1 1 90 ILE H H 117.495 12.885 166.972 1.00 . A A . 90 ILE H 1 1
8 18247 1 1 90 ILE HA H 116.895 15.163 165.273 1.00 . A A . 90 ILE HA 1 1
8 18248 1 1 90 ILE HB H 117.779 15.114 168.171 1.00 . A A . 90 ILE HB 1 1
8 18249 1 1 90 ILE HD11 H 114.160 15.373 169.209 1.00 . A A . 90 ILE HD11 1 1
8 18250 1 1 90 ILE HD12 H 115.801 15.331 169.855 1.00 . A A . 90 ILE HD12 1 1
8 18251 1 1 90 ILE HD13 H 115.234 16.754 168.980 1.00 . A A . 90 ILE HD13 1 1
8 18252 1 1 90 ILE HG12 H 115.021 15.412 166.953 1.00 . A A . 90 ILE HG12 1 1
8 18253 1 1 90 ILE HG13 H 115.612 14.001 167.825 1.00 . A A . 90 ILE HG13 1 1
8 18254 1 1 90 ILE HG21 H 118.286 17.231 167.072 1.00 . A A . 90 ILE HG21 1 1
8 18255 1 1 90 ILE HG22 H 116.622 17.346 166.500 1.00 . A A . 90 ILE HG22 1 1
8 18256 1 1 90 ILE HG23 H 116.967 17.431 168.227 1.00 . A A . 90 ILE HG23 1 1
8 18257 1 1 90 ILE N N 117.422 13.350 166.112 1.00 . A A . 90 ILE N 1 1
8 18258 1 1 90 ILE O O 119.874 14.934 166.537 1.00 . A A . 90 ILE O 1 1
8 18259 1 1 91 GLN C C 120.780 17.240 163.430 1.00 . A A . 91 GLN C 1 1
8 18260 1 1 91 GLN CA C 120.552 15.877 164.075 1.00 . A A . 91 GLN CA 1 1
8 18261 1 1 91 GLN CB C 120.865 14.726 163.115 1.00 . A A . 91 GLN CB 1 1
8 18262 1 1 91 GLN CD C 119.797 13.119 161.479 1.00 . A A . 91 GLN CD 1 1
8 18263 1 1 91 GLN CG C 119.848 14.546 161.994 1.00 . A A . 91 GLN CG 1 1
8 18264 1 1 91 GLN H H 118.444 16.052 164.026 1.00 . A A . 91 GLN H 1 1
8 18265 1 1 91 GLN HA H 121.209 15.795 164.925 1.00 . A A . 91 GLN HA 1 1
8 18266 1 1 91 GLN HB2 H 121.831 14.903 162.665 1.00 . A A . 91 GLN HB2 1 1
8 18267 1 1 91 GLN HB3 H 120.907 13.806 163.681 1.00 . A A . 91 GLN HB3 1 1
8 18268 1 1 91 GLN HE21 H 121.643 12.789 162.135 1.00 . A A . 91 GLN HE21 1 1
8 18269 1 1 91 GLN HE22 H 120.870 11.452 161.358 1.00 . A A . 91 GLN HE22 1 1
8 18270 1 1 91 GLN HG2 H 118.871 14.814 162.366 1.00 . A A . 91 GLN HG2 1 1
8 18271 1 1 91 GLN HG3 H 120.115 15.201 161.176 1.00 . A A . 91 GLN HG3 1 1
8 18272 1 1 91 GLN N N 119.198 15.727 164.567 1.00 . A A . 91 GLN N 1 1
8 18273 1 1 91 GLN NE2 N 120.879 12.381 161.673 1.00 . A A . 91 GLN NE2 1 1
8 18274 1 1 91 GLN O O 120.257 17.547 162.360 1.00 . A A . 91 GLN O 1 1
8 18275 1 1 91 GLN OE1 O 118.781 12.670 160.937 1.00 . A A . 91 GLN OE1 1 1
8 18276 1 1 92 LEU C C 123.186 19.441 162.900 1.00 . A A . 92 LEU C 1 1
8 18277 1 1 92 LEU CA C 121.867 19.405 163.652 1.00 . A A . 92 LEU CA 1 1
8 18278 1 1 92 LEU CB C 121.932 20.362 164.844 1.00 . A A . 92 LEU CB 1 1
8 18279 1 1 92 LEU CD1 C 120.876 21.316 166.908 1.00 . A A . 92 LEU CD1 1 1
8 18280 1 1 92 LEU CD2 C 119.442 20.368 165.090 1.00 . A A . 92 LEU CD2 1 1
8 18281 1 1 92 LEU CG C 120.766 20.253 165.826 1.00 . A A . 92 LEU CG 1 1
8 18282 1 1 92 LEU H H 122.004 17.730 164.930 1.00 . A A . 92 LEU H 1 1
8 18283 1 1 92 LEU HA H 121.073 19.715 162.990 1.00 . A A . 92 LEU HA 1 1
8 18284 1 1 92 LEU HB2 H 122.850 20.172 165.384 1.00 . A A . 92 LEU HB2 1 1
8 18285 1 1 92 LEU HB3 H 121.961 21.372 164.465 1.00 . A A . 92 LEU HB3 1 1
8 18286 1 1 92 LEU HD11 H 121.809 21.194 167.439 1.00 . A A . 92 LEU HD11 1 1
8 18287 1 1 92 LEU HD12 H 120.844 22.296 166.456 1.00 . A A . 92 LEU HD12 1 1
8 18288 1 1 92 LEU HD13 H 120.052 21.210 167.599 1.00 . A A . 92 LEU HD13 1 1
8 18289 1 1 92 LEU HD21 H 119.388 21.325 164.592 1.00 . A A . 92 LEU HD21 1 1
8 18290 1 1 92 LEU HD22 H 119.366 19.577 164.359 1.00 . A A . 92 LEU HD22 1 1
8 18291 1 1 92 LEU HD23 H 118.628 20.285 165.796 1.00 . A A . 92 LEU HD23 1 1
8 18292 1 1 92 LEU HG H 120.799 19.285 166.305 1.00 . A A . 92 LEU HG 1 1
8 18293 1 1 92 LEU N N 121.581 18.054 164.102 1.00 . A A . 92 LEU N 1 1
8 18294 1 1 92 LEU O O 124.146 18.758 163.266 1.00 . A A . 92 LEU O 1 1
8 18295 1 1 93 HIS C C 125.079 21.721 161.239 1.00 . A A . 93 HIS C 1 1
8 18296 1 1 93 HIS CA C 124.439 20.351 161.053 1.00 . A A . 93 HIS CA 1 1
8 18297 1 1 93 HIS CB C 124.107 20.093 159.578 1.00 . A A . 93 HIS CB 1 1
8 18298 1 1 93 HIS CD2 C 126.360 19.768 158.330 1.00 . A A . 93 HIS CD2 1 1
8 18299 1 1 93 HIS CE1 C 126.303 21.578 157.107 1.00 . A A . 93 HIS CE1 1 1
8 18300 1 1 93 HIS CG C 125.217 20.424 158.630 1.00 . A A . 93 HIS CG 1 1
8 18301 1 1 93 HIS H H 122.442 20.772 161.616 1.00 . A A . 93 HIS H 1 1
8 18302 1 1 93 HIS HA H 125.138 19.596 161.400 1.00 . A A . 93 HIS HA 1 1
8 18303 1 1 93 HIS HB2 H 123.869 19.047 159.450 1.00 . A A . 93 HIS HB2 1 1
8 18304 1 1 93 HIS HB3 H 123.247 20.686 159.302 1.00 . A A . 93 HIS HB3 1 1
8 18305 1 1 93 HIS HD1 H 124.522 22.249 157.848 1.00 . A A . 93 HIS HD1 1 1
8 18306 1 1 93 HIS HD2 H 126.715 18.856 158.785 1.00 . A A . 93 HIS HD2 1 1
8 18307 1 1 93 HIS HE1 H 126.566 22.342 156.392 1.00 . A A . 93 HIS HE1 1 1
8 18308 1 1 93 HIS HE2 H 127.939 20.346 157.081 1.00 . A A . 93 HIS HE2 1 1
8 18309 1 1 93 HIS N N 123.238 20.236 161.856 1.00 . A A . 93 HIS N 1 1
8 18310 1 1 93 HIS ND1 N 125.215 21.559 157.849 1.00 . A A . 93 HIS ND1 1 1
8 18311 1 1 93 HIS NE2 N 127.013 20.504 157.381 1.00 . A A . 93 HIS NE2 1 1
8 18312 1 1 93 HIS O O 124.497 22.748 160.905 1.00 . A A . 93 HIS O 1 1
8 18313 1 1 94 MET C C 127.721 23.403 160.745 1.00 . A A . 94 MET C 1 1
8 18314 1 1 94 MET CA C 127.060 22.906 162.029 1.00 . A A . 94 MET CA 1 1
8 18315 1 1 94 MET CB C 128.090 22.582 163.115 1.00 . A A . 94 MET CB 1 1
8 18316 1 1 94 MET CE C 130.402 21.441 164.651 1.00 . A A . 94 MET CE 1 1
8 18317 1 1 94 MET CG C 129.262 23.533 163.217 1.00 . A A . 94 MET CG 1 1
8 18318 1 1 94 MET H H 126.689 20.838 161.990 1.00 . A A . 94 MET H 1 1
8 18319 1 1 94 MET HA H 126.386 23.666 162.395 1.00 . A A . 94 MET HA 1 1
8 18320 1 1 94 MET HB2 H 127.587 22.591 164.065 1.00 . A A . 94 MET HB2 1 1
8 18321 1 1 94 MET HB3 H 128.479 21.580 162.932 1.00 . A A . 94 MET HB3 1 1
8 18322 1 1 94 MET HE1 H 130.991 21.107 165.490 1.00 . A A . 94 MET HE1 1 1
8 18323 1 1 94 MET HE2 H 129.419 20.995 164.702 1.00 . A A . 94 MET HE2 1 1
8 18324 1 1 94 MET HE3 H 130.883 21.145 163.730 1.00 . A A . 94 MET HE3 1 1
8 18325 1 1 94 MET HG2 H 129.888 23.408 162.344 1.00 . A A . 94 MET HG2 1 1
8 18326 1 1 94 MET HG3 H 128.889 24.546 163.252 1.00 . A A . 94 MET HG3 1 1
8 18327 1 1 94 MET N N 126.286 21.704 161.770 1.00 . A A . 94 MET N 1 1
8 18328 1 1 94 MET O O 127.408 24.483 160.259 1.00 . A A . 94 MET O 1 1
8 18329 1 1 94 MET SD S 130.251 23.224 164.697 1.00 . A A . 94 MET SD 1 1
8 18330 1 1 95 GLY C C 130.200 24.070 158.944 1.00 . A A . 95 GLY C 1 1
8 18331 1 1 95 GLY CA C 129.221 22.914 158.909 1.00 . A A . 95 GLY CA 1 1
8 18332 1 1 95 GLY H H 128.871 21.769 160.658 1.00 . A A . 95 GLY H 1 1
8 18333 1 1 95 GLY HA2 H 129.739 22.046 158.553 1.00 . A A . 95 GLY HA2 1 1
8 18334 1 1 95 GLY HA3 H 128.432 23.151 158.211 1.00 . A A . 95 GLY HA3 1 1
8 18335 1 1 95 GLY N N 128.619 22.596 160.193 1.00 . A A . 95 GLY N 1 1
8 18336 1 1 95 GLY O O 131.420 23.870 158.942 1.00 . A A . 95 GLY O 1 1
8 18337 1 1 96 THR C C 130.899 26.943 160.271 1.00 . A A . 96 THR C 1 1
8 18338 1 1 96 THR CA C 130.479 26.474 158.887 1.00 . A A . 96 THR CA 1 1
8 18339 1 1 96 THR CB C 129.696 27.598 158.186 1.00 . A A . 96 THR CB 1 1
8 18340 1 1 96 THR CG2 C 129.846 27.501 156.675 1.00 . A A . 96 THR CG2 1 1
8 18341 1 1 96 THR H H 128.689 25.370 159.016 1.00 . A A . 96 THR H 1 1
8 18342 1 1 96 THR HA H 131.360 26.257 158.302 1.00 . A A . 96 THR HA 1 1
8 18343 1 1 96 THR HB H 130.085 28.550 158.515 1.00 . A A . 96 THR HB 1 1
8 18344 1 1 96 THR HG1 H 128.154 27.975 159.390 1.00 . A A . 96 THR HG1 1 1
8 18345 1 1 96 THR HG21 H 129.311 28.314 156.206 1.00 . A A . 96 THR HG21 1 1
8 18346 1 1 96 THR HG22 H 130.892 27.562 156.412 1.00 . A A . 96 THR HG22 1 1
8 18347 1 1 96 THR HG23 H 129.443 26.560 156.331 1.00 . A A . 96 THR HG23 1 1
8 18348 1 1 96 THR N N 129.670 25.276 158.954 1.00 . A A . 96 THR N 1 1
8 18349 1 1 96 THR O O 132.030 27.396 160.469 1.00 . A A . 96 THR O 1 1
8 18350 1 1 96 THR OG1 O 128.309 27.506 158.545 1.00 . A A . 96 THR OG1 1 1
8 18351 1 1 97 ASP C C 130.889 26.510 163.501 1.00 . A A . 97 ASP C 1 1
8 18352 1 1 97 ASP CA C 130.153 27.410 162.529 1.00 . A A . 97 ASP CA 1 1
8 18353 1 1 97 ASP CB C 128.777 27.791 163.073 1.00 . A A . 97 ASP CB 1 1
8 18354 1 1 97 ASP CG C 128.083 28.813 162.194 1.00 . A A . 97 ASP CG 1 1
8 18355 1 1 97 ASP H H 129.243 26.163 161.073 1.00 . A A . 97 ASP H 1 1
8 18356 1 1 97 ASP HA H 130.732 28.310 162.386 1.00 . A A . 97 ASP HA 1 1
8 18357 1 1 97 ASP HB2 H 128.159 26.907 163.126 1.00 . A A . 97 ASP HB2 1 1
8 18358 1 1 97 ASP HB3 H 128.889 28.209 164.064 1.00 . A A . 97 ASP HB3 1 1
8 18359 1 1 97 ASP N N 130.011 26.764 161.232 1.00 . A A . 97 ASP N 1 1
8 18360 1 1 97 ASP O O 130.404 26.211 164.589 1.00 . A A . 97 ASP O 1 1
8 18361 1 1 97 ASP OD1 O 127.722 28.464 161.045 1.00 . A A . 97 ASP OD1 1 1
8 18362 1 1 97 ASP OD2 O 127.924 29.967 162.640 1.00 . A A . 97 ASP OD2 1 1
8 18363 1 1 98 ARG C C 133.416 25.673 165.167 1.00 . A A . 98 ARG C 1 1
8 18364 1 1 98 ARG CA C 132.883 25.133 163.838 1.00 . A A . 98 ARG CA 1 1
8 18365 1 1 98 ARG CB C 134.022 24.621 162.944 1.00 . A A . 98 ARG CB 1 1
8 18366 1 1 98 ARG CD C 136.189 25.788 163.411 1.00 . A A . 98 ARG CD 1 1
8 18367 1 1 98 ARG CG C 135.001 25.689 162.475 1.00 . A A . 98 ARG CG 1 1
8 18368 1 1 98 ARG CZ C 136.905 27.151 165.330 1.00 . A A . 98 ARG CZ 1 1
8 18369 1 1 98 ARG H H 132.463 26.509 162.284 1.00 . A A . 98 ARG H 1 1
8 18370 1 1 98 ARG HA H 132.236 24.303 164.057 1.00 . A A . 98 ARG HA 1 1
8 18371 1 1 98 ARG HB2 H 134.580 23.877 163.492 1.00 . A A . 98 ARG HB2 1 1
8 18372 1 1 98 ARG HB3 H 133.589 24.155 162.070 1.00 . A A . 98 ARG HB3 1 1
8 18373 1 1 98 ARG HD2 H 136.177 24.921 164.056 1.00 . A A . 98 ARG HD2 1 1
8 18374 1 1 98 ARG HD3 H 137.095 25.793 162.826 1.00 . A A . 98 ARG HD3 1 1
8 18375 1 1 98 ARG HE H 135.513 27.692 163.997 1.00 . A A . 98 ARG HE 1 1
8 18376 1 1 98 ARG HG2 H 135.353 25.435 161.487 1.00 . A A . 98 ARG HG2 1 1
8 18377 1 1 98 ARG HG3 H 134.494 26.642 162.447 1.00 . A A . 98 ARG HG3 1 1
8 18378 1 1 98 ARG HH11 H 137.893 25.397 165.118 1.00 . A A . 98 ARG HH11 1 1
8 18379 1 1 98 ARG HH12 H 138.336 26.327 166.523 1.00 . A A . 98 ARG HH12 1 1
8 18380 1 1 98 ARG HH21 H 136.131 28.959 165.825 1.00 . A A . 98 ARG HH21 1 1
8 18381 1 1 98 ARG HH22 H 137.353 28.355 166.901 1.00 . A A . 98 ARG HH22 1 1
8 18382 1 1 98 ARG N N 132.094 26.119 163.105 1.00 . A A . 98 ARG N 1 1
8 18383 1 1 98 ARG NE N 136.149 26.988 164.246 1.00 . A A . 98 ARG NE 1 1
8 18384 1 1 98 ARG NH1 N 137.787 26.220 165.672 1.00 . A A . 98 ARG NH1 1 1
8 18385 1 1 98 ARG NH2 N 136.787 28.246 166.073 1.00 . A A . 98 ARG NH2 1 1
8 18386 1 1 98 ARG O O 134.223 25.027 165.826 1.00 . A A . 98 ARG O 1 1
8 18387 1 1 99 THR C C 132.781 26.733 168.027 1.00 . A A . 99 THR C 1 1
8 18388 1 1 99 THR CA C 133.373 27.457 166.811 1.00 . A A . 99 THR CA 1 1
8 18389 1 1 99 THR CB C 132.967 28.943 166.837 1.00 . A A . 99 THR CB 1 1
8 18390 1 1 99 THR CG2 C 133.675 29.693 167.956 1.00 . A A . 99 THR CG2 1 1
8 18391 1 1 99 THR H H 132.265 27.295 165.023 1.00 . A A . 99 THR H 1 1
8 18392 1 1 99 THR HA H 134.450 27.396 166.856 1.00 . A A . 99 THR HA 1 1
8 18393 1 1 99 THR HB H 131.900 29.010 166.992 1.00 . A A . 99 THR HB 1 1
8 18394 1 1 99 THR HG1 H 132.649 30.229 165.374 1.00 . A A . 99 THR HG1 1 1
8 18395 1 1 99 THR HG21 H 134.744 29.650 167.800 1.00 . A A . 99 THR HG21 1 1
8 18396 1 1 99 THR HG22 H 133.353 30.723 167.960 1.00 . A A . 99 THR HG22 1 1
8 18397 1 1 99 THR HG23 H 133.432 29.236 168.905 1.00 . A A . 99 THR HG23 1 1
8 18398 1 1 99 THR N N 132.938 26.838 165.572 1.00 . A A . 99 THR N 1 1
8 18399 1 1 99 THR O O 133.290 26.845 169.138 1.00 . A A . 99 THR O 1 1
8 18400 1 1 99 THR OG1 O 133.299 29.547 165.577 1.00 . A A . 99 THR OG1 1 1
8 18401 1 1 100 PHE C C 131.823 24.002 169.264 1.00 . A A . 100 PHE C 1 1
8 18402 1 1 100 PHE CA C 131.061 25.270 168.905 1.00 . A A . 100 PHE CA 1 1
8 18403 1 1 100 PHE CB C 129.625 24.934 168.535 1.00 . A A . 100 PHE CB 1 1
8 18404 1 1 100 PHE CD1 C 128.152 26.124 170.171 1.00 . A A . 100 PHE CD1 1 1
8 18405 1 1 100 PHE CD2 C 128.341 23.754 170.345 1.00 . A A . 100 PHE CD2 1 1
8 18406 1 1 100 PHE CE1 C 127.289 26.140 171.247 1.00 . A A . 100 PHE CE1 1 1
8 18407 1 1 100 PHE CE2 C 127.476 23.764 171.425 1.00 . A A . 100 PHE CE2 1 1
8 18408 1 1 100 PHE CG C 128.688 24.934 169.708 1.00 . A A . 100 PHE CG 1 1
8 18409 1 1 100 PHE CZ C 126.950 24.961 171.876 1.00 . A A . 100 PHE CZ 1 1
8 18410 1 1 100 PHE H H 131.358 25.891 166.899 1.00 . A A . 100 PHE H 1 1
8 18411 1 1 100 PHE HA H 131.059 25.926 169.763 1.00 . A A . 100 PHE HA 1 1
8 18412 1 1 100 PHE HB2 H 129.276 25.665 167.829 1.00 . A A . 100 PHE HB2 1 1
8 18413 1 1 100 PHE HB3 H 129.596 23.954 168.081 1.00 . A A . 100 PHE HB3 1 1
8 18414 1 1 100 PHE HD1 H 128.415 27.050 169.681 1.00 . A A . 100 PHE HD1 1 1
8 18415 1 1 100 PHE HD2 H 128.752 22.820 169.993 1.00 . A A . 100 PHE HD2 1 1
8 18416 1 1 100 PHE HE1 H 126.879 27.075 171.596 1.00 . A A . 100 PHE HE1 1 1
8 18417 1 1 100 PHE HE2 H 127.213 22.838 171.915 1.00 . A A . 100 PHE HE2 1 1
8 18418 1 1 100 PHE HZ H 126.274 24.976 172.722 1.00 . A A . 100 PHE HZ 1 1
8 18419 1 1 100 PHE N N 131.716 25.972 167.809 1.00 . A A . 100 PHE N 1 1
8 18420 1 1 100 PHE O O 132.027 23.705 170.441 1.00 . A A . 100 PHE O 1 1
8 18421 1 1 101 MET C C 134.450 22.514 168.980 1.00 . A A . 101 MET C 1 1
8 18422 1 1 101 MET CA C 133.079 22.075 168.484 1.00 . A A . 101 MET CA 1 1
8 18423 1 1 101 MET CB C 133.180 21.195 167.222 1.00 . A A . 101 MET CB 1 1
8 18424 1 1 101 MET CE C 135.929 20.285 165.690 1.00 . A A . 101 MET CE 1 1
8 18425 1 1 101 MET CG C 133.695 21.903 165.972 1.00 . A A . 101 MET CG 1 1
8 18426 1 1 101 MET H H 132.015 23.505 167.333 1.00 . A A . 101 MET H 1 1
8 18427 1 1 101 MET HA H 132.604 21.504 169.269 1.00 . A A . 101 MET HA 1 1
8 18428 1 1 101 MET HB2 H 133.845 20.370 167.431 1.00 . A A . 101 MET HB2 1 1
8 18429 1 1 101 MET HB3 H 132.199 20.800 167.002 1.00 . A A . 101 MET HB3 1 1
8 18430 1 1 101 MET HE1 H 137.003 20.189 165.624 1.00 . A A . 101 MET HE1 1 1
8 18431 1 1 101 MET HE2 H 135.569 19.720 166.538 1.00 . A A . 101 MET HE2 1 1
8 18432 1 1 101 MET HE3 H 135.477 19.902 164.786 1.00 . A A . 101 MET HE3 1 1
8 18433 1 1 101 MET HG2 H 133.349 21.361 165.103 1.00 . A A . 101 MET HG2 1 1
8 18434 1 1 101 MET HG3 H 133.288 22.904 165.953 1.00 . A A . 101 MET HG3 1 1
8 18435 1 1 101 MET N N 132.254 23.255 168.249 1.00 . A A . 101 MET N 1 1
8 18436 1 1 101 MET O O 135.134 21.779 169.688 1.00 . A A . 101 MET O 1 1
8 18437 1 1 101 MET SD S 135.494 22.012 165.891 1.00 . A A . 101 MET SD 1 1
8 18438 1 1 102 ASP C C 135.930 24.634 170.608 1.00 . A A . 102 ASP C 1 1
8 18439 1 1 102 ASP CA C 136.028 24.377 169.111 1.00 . A A . 102 ASP CA 1 1
8 18440 1 1 102 ASP CB C 136.233 25.701 168.369 1.00 . A A . 102 ASP CB 1 1
8 18441 1 1 102 ASP CG C 137.445 26.486 168.835 1.00 . A A . 102 ASP CG 1 1
8 18442 1 1 102 ASP H H 134.243 24.233 168.000 1.00 . A A . 102 ASP H 1 1
8 18443 1 1 102 ASP HA H 136.862 23.721 168.912 1.00 . A A . 102 ASP HA 1 1
8 18444 1 1 102 ASP HB2 H 136.352 25.495 167.316 1.00 . A A . 102 ASP HB2 1 1
8 18445 1 1 102 ASP HB3 H 135.357 26.317 168.509 1.00 . A A . 102 ASP HB3 1 1
8 18446 1 1 102 ASP N N 134.812 23.739 168.624 1.00 . A A . 102 ASP N 1 1
8 18447 1 1 102 ASP O O 136.801 24.229 171.378 1.00 . A A . 102 ASP O 1 1
8 18448 1 1 102 ASP OD1 O 137.321 27.250 169.809 1.00 . A A . 102 ASP OD1 1 1
8 18449 1 1 102 ASP OD2 O 138.508 26.380 168.181 1.00 . A A . 102 ASP OD2 1 1
8 18450 1 1 103 ALA C C 134.558 24.470 173.349 1.00 . A A . 103 ALA C 1 1
8 18451 1 1 103 ALA CA C 134.640 25.670 172.408 1.00 . A A . 103 ALA CA 1 1
8 18452 1 1 103 ALA CB C 133.387 26.524 172.537 1.00 . A A . 103 ALA CB 1 1
8 18453 1 1 103 ALA H H 134.122 25.474 170.358 1.00 . A A . 103 ALA H 1 1
8 18454 1 1 103 ALA HA H 135.487 26.277 172.693 1.00 . A A . 103 ALA HA 1 1
8 18455 1 1 103 ALA HB1 H 133.312 26.902 173.547 1.00 . A A . 103 ALA HB1 1 1
8 18456 1 1 103 ALA HB2 H 133.444 27.352 171.846 1.00 . A A . 103 ALA HB2 1 1
8 18457 1 1 103 ALA HB3 H 132.518 25.925 172.311 1.00 . A A . 103 ALA HB3 1 1
8 18458 1 1 103 ALA N N 134.828 25.265 171.017 1.00 . A A . 103 ALA N 1 1
8 18459 1 1 103 ALA O O 134.737 24.604 174.558 1.00 . A A . 103 ALA O 1 1
8 18460 1 1 104 TYR C C 135.328 21.150 173.374 1.00 . A A . 104 TYR C 1 1
8 18461 1 1 104 TYR CA C 134.158 22.091 173.596 1.00 . A A . 104 TYR CA 1 1
8 18462 1 1 104 TYR CB C 132.850 21.370 173.282 1.00 . A A . 104 TYR CB 1 1
8 18463 1 1 104 TYR CD1 C 130.950 23.024 173.397 1.00 . A A . 104 TYR CD1 1 1
8 18464 1 1 104 TYR CD2 C 131.211 21.478 175.192 1.00 . A A . 104 TYR CD2 1 1
8 18465 1 1 104 TYR CE1 C 129.853 23.575 174.025 1.00 . A A . 104 TYR CE1 1 1
8 18466 1 1 104 TYR CE2 C 130.114 22.024 175.827 1.00 . A A . 104 TYR CE2 1 1
8 18467 1 1 104 TYR CG C 131.647 21.968 173.968 1.00 . A A . 104 TYR CG 1 1
8 18468 1 1 104 TYR CZ C 129.439 23.071 175.240 1.00 . A A . 104 TYR CZ 1 1
8 18469 1 1 104 TYR H H 134.146 23.251 171.824 1.00 . A A . 104 TYR H 1 1
8 18470 1 1 104 TYR HA H 134.155 22.388 174.633 1.00 . A A . 104 TYR HA 1 1
8 18471 1 1 104 TYR HB2 H 132.675 21.411 172.218 1.00 . A A . 104 TYR HB2 1 1
8 18472 1 1 104 TYR HB3 H 132.935 20.338 173.587 1.00 . A A . 104 TYR HB3 1 1
8 18473 1 1 104 TYR HD1 H 131.277 23.415 172.445 1.00 . A A . 104 TYR HD1 1 1
8 18474 1 1 104 TYR HD2 H 131.742 20.657 175.649 1.00 . A A . 104 TYR HD2 1 1
8 18475 1 1 104 TYR HE1 H 129.323 24.396 173.566 1.00 . A A . 104 TYR HE1 1 1
8 18476 1 1 104 TYR HE2 H 129.789 21.630 176.779 1.00 . A A . 104 TYR HE2 1 1
8 18477 1 1 104 TYR HH H 128.542 23.737 176.801 1.00 . A A . 104 TYR HH 1 1
8 18478 1 1 104 TYR N N 134.276 23.301 172.794 1.00 . A A . 104 TYR N 1 1
8 18479 1 1 104 TYR O O 135.360 20.053 173.939 1.00 . A A . 104 TYR O 1 1
8 18480 1 1 104 TYR OH O 128.348 23.619 175.867 1.00 . A A . 104 TYR OH 1 1
8 18481 1 1 105 LEU C C 137.037 19.447 171.597 1.00 . A A . 105 LEU C 1 1
8 18482 1 1 105 LEU CA C 137.453 20.776 172.231 1.00 . A A . 105 LEU CA 1 1
8 18483 1 1 105 LEU CB C 138.283 20.525 173.496 1.00 . A A . 105 LEU CB 1 1
8 18484 1 1 105 LEU CD1 C 140.340 21.713 172.736 1.00 . A A . 105 LEU CD1 1 1
8 18485 1 1 105 LEU CD2 C 140.494 19.999 174.550 1.00 . A A . 105 LEU CD2 1 1
8 18486 1 1 105 LEU CG C 139.786 20.401 173.265 1.00 . A A . 105 LEU CG 1 1
8 18487 1 1 105 LEU H H 136.192 22.473 172.148 1.00 . A A . 105 LEU H 1 1
8 18488 1 1 105 LEU HA H 138.051 21.329 171.521 1.00 . A A . 105 LEU HA 1 1
8 18489 1 1 105 LEU HB2 H 138.111 21.342 174.181 1.00 . A A . 105 LEU HB2 1 1
8 18490 1 1 105 LEU HB3 H 137.936 19.612 173.954 1.00 . A A . 105 LEU HB3 1 1
8 18491 1 1 105 LEU HD11 H 141.411 21.635 172.625 1.00 . A A . 105 LEU HD11 1 1
8 18492 1 1 105 LEU HD12 H 139.892 21.932 171.779 1.00 . A A . 105 LEU HD12 1 1
8 18493 1 1 105 LEU HD13 H 140.104 22.505 173.432 1.00 . A A . 105 LEU HD13 1 1
8 18494 1 1 105 LEU HD21 H 140.313 20.745 175.308 1.00 . A A . 105 LEU HD21 1 1
8 18495 1 1 105 LEU HD22 H 140.117 19.045 174.885 1.00 . A A . 105 LEU HD22 1 1
8 18496 1 1 105 LEU HD23 H 141.555 19.921 174.366 1.00 . A A . 105 LEU HD23 1 1
8 18497 1 1 105 LEU HG H 139.970 19.637 172.524 1.00 . A A . 105 LEU HG 1 1
8 18498 1 1 105 LEU N N 136.277 21.578 172.550 1.00 . A A . 105 LEU N 1 1
8 18499 1 1 105 LEU O O 137.749 18.444 171.694 1.00 . A A . 105 LEU O 1 1
8 18500 1 1 106 ILE C C 136.272 17.811 169.174 1.00 . A A . 106 ILE C 1 1
8 18501 1 1 106 ILE CA C 135.339 18.284 170.281 1.00 . A A . 106 ILE CA 1 1
8 18502 1 1 106 ILE CB C 133.943 18.575 169.688 1.00 . A A . 106 ILE CB 1 1
8 18503 1 1 106 ILE CD1 C 131.550 19.192 170.328 1.00 . A A . 106 ILE CD1 1 1
8 18504 1 1 106 ILE CG1 C 132.946 18.864 170.814 1.00 . A A . 106 ILE CG1 1 1
8 18505 1 1 106 ILE CG2 C 133.465 17.412 168.827 1.00 . A A . 106 ILE CG2 1 1
8 18506 1 1 106 ILE H H 135.344 20.281 170.950 1.00 . A A . 106 ILE H 1 1
8 18507 1 1 106 ILE HA H 135.237 17.496 171.012 1.00 . A A . 106 ILE HA 1 1
8 18508 1 1 106 ILE HB H 134.021 19.447 169.057 1.00 . A A . 106 ILE HB 1 1
8 18509 1 1 106 ILE HD11 H 130.910 19.385 171.176 1.00 . A A . 106 ILE HD11 1 1
8 18510 1 1 106 ILE HD12 H 131.585 20.067 169.697 1.00 . A A . 106 ILE HD12 1 1
8 18511 1 1 106 ILE HD13 H 131.160 18.357 169.765 1.00 . A A . 106 ILE HD13 1 1
8 18512 1 1 106 ILE HG12 H 132.877 17.998 171.454 1.00 . A A . 106 ILE HG12 1 1
8 18513 1 1 106 ILE HG13 H 133.302 19.705 171.392 1.00 . A A . 106 ILE HG13 1 1
8 18514 1 1 106 ILE HG21 H 132.498 17.648 168.408 1.00 . A A . 106 ILE HG21 1 1
8 18515 1 1 106 ILE HG22 H 134.171 17.242 168.028 1.00 . A A . 106 ILE HG22 1 1
8 18516 1 1 106 ILE HG23 H 133.387 16.522 169.434 1.00 . A A . 106 ILE HG23 1 1
8 18517 1 1 106 ILE N N 135.870 19.453 170.960 1.00 . A A . 106 ILE N 1 1
8 18518 1 1 106 ILE O O 136.328 18.391 168.092 1.00 . A A . 106 ILE O 1 1
8 18519 1 1 107 ASN C C 137.672 14.623 168.596 1.00 . A A . 107 ASN C 1 1
8 18520 1 1 107 ASN CA C 137.861 16.123 168.484 1.00 . A A . 107 ASN CA 1 1
8 18521 1 1 107 ASN CB C 139.336 16.504 168.675 1.00 . A A . 107 ASN CB 1 1
8 18522 1 1 107 ASN CG C 139.948 15.937 169.940 1.00 . A A . 107 ASN CG 1 1
8 18523 1 1 107 ASN H H 137.011 16.418 170.384 1.00 . A A . 107 ASN H 1 1
8 18524 1 1 107 ASN HA H 137.532 16.446 167.507 1.00 . A A . 107 ASN HA 1 1
8 18525 1 1 107 ASN HB2 H 139.904 16.139 167.834 1.00 . A A . 107 ASN HB2 1 1
8 18526 1 1 107 ASN HB3 H 139.417 17.581 168.715 1.00 . A A . 107 ASN HB3 1 1
8 18527 1 1 107 ASN HD21 H 139.348 17.523 170.975 1.00 . A A . 107 ASN HD21 1 1
8 18528 1 1 107 ASN HD22 H 140.222 16.325 171.858 1.00 . A A . 107 ASN HD22 1 1
8 18529 1 1 107 ASN N N 137.020 16.768 169.471 1.00 . A A . 107 ASN N 1 1
8 18530 1 1 107 ASN ND2 N 139.826 16.666 171.036 1.00 . A A . 107 ASN ND2 1 1
8 18531 1 1 107 ASN O O 137.380 14.116 169.680 1.00 . A A . 107 ASN O 1 1
8 18532 1 1 107 ASN OD1 O 140.523 14.852 169.934 1.00 . A A . 107 ASN OD1 1 1
8 18533 1 1 108 GLY C C 136.077 12.186 167.494 1.00 . A A . 108 GLY C 1 1
8 18534 1 1 108 GLY CA C 137.560 12.502 167.471 1.00 . A A . 108 GLY CA 1 1
8 18535 1 1 108 GLY H H 138.073 14.383 166.658 1.00 . A A . 108 GLY H 1 1
8 18536 1 1 108 GLY HA2 H 137.997 12.076 166.580 1.00 . A A . 108 GLY HA2 1 1
8 18537 1 1 108 GLY HA3 H 138.025 12.060 168.339 1.00 . A A . 108 GLY HA3 1 1
8 18538 1 1 108 GLY N N 137.805 13.927 167.480 1.00 . A A . 108 GLY N 1 1
8 18539 1 1 108 GLY O O 135.493 11.981 168.557 1.00 . A A . 108 GLY O 1 1
8 18540 1 1 109 ILE C C 133.862 10.349 166.502 1.00 . A A . 109 ILE C 1 1
8 18541 1 1 109 ILE CA C 134.049 11.838 166.206 1.00 . A A . 109 ILE CA 1 1
8 18542 1 1 109 ILE CB C 133.509 12.173 164.790 1.00 . A A . 109 ILE CB 1 1
8 18543 1 1 109 ILE CD1 C 133.407 14.029 163.045 1.00 . A A . 109 ILE CD1 1 1
8 18544 1 1 109 ILE CG1 C 133.867 13.618 164.423 1.00 . A A . 109 ILE CG1 1 1
8 18545 1 1 109 ILE CG2 C 132.006 11.966 164.713 1.00 . A A . 109 ILE CG2 1 1
8 18546 1 1 109 ILE H H 135.967 12.395 165.514 1.00 . A A . 109 ILE H 1 1
8 18547 1 1 109 ILE HA H 133.502 12.421 166.933 1.00 . A A . 109 ILE HA 1 1
8 18548 1 1 109 ILE HB H 133.964 11.505 164.080 1.00 . A A . 109 ILE HB 1 1
8 18549 1 1 109 ILE HD11 H 133.837 13.365 162.309 1.00 . A A . 109 ILE HD11 1 1
8 18550 1 1 109 ILE HD12 H 132.330 13.974 162.994 1.00 . A A . 109 ILE HD12 1 1
8 18551 1 1 109 ILE HD13 H 133.727 15.041 162.846 1.00 . A A . 109 ILE HD13 1 1
8 18552 1 1 109 ILE HG12 H 133.408 14.286 165.136 1.00 . A A . 109 ILE HG12 1 1
8 18553 1 1 109 ILE HG13 H 134.939 13.740 164.464 1.00 . A A . 109 ILE HG13 1 1
8 18554 1 1 109 ILE HG21 H 131.774 10.934 164.933 1.00 . A A . 109 ILE HG21 1 1
8 18555 1 1 109 ILE HG22 H 131.517 12.606 165.433 1.00 . A A . 109 ILE HG22 1 1
8 18556 1 1 109 ILE HG23 H 131.659 12.211 163.720 1.00 . A A . 109 ILE HG23 1 1
8 18557 1 1 109 ILE N N 135.461 12.178 166.321 1.00 . A A . 109 ILE N 1 1
8 18558 1 1 109 ILE O O 134.666 9.527 166.060 1.00 . A A . 109 ILE O 1 1
8 18559 1 1 110 PRO C C 132.086 11.375 169.191 1.00 . A A . 110 PRO C 1 1
8 18560 1 1 110 PRO CA C 131.796 10.886 167.770 1.00 . A A . 110 PRO CA 1 1
8 18561 1 1 110 PRO CB C 130.524 10.022 167.764 1.00 . A A . 110 PRO CB 1 1
8 18562 1 1 110 PRO CD C 132.478 8.598 167.604 1.00 . A A . 110 PRO CD 1 1
8 18563 1 1 110 PRO CG C 130.976 8.602 167.543 1.00 . A A . 110 PRO CG 1 1
8 18564 1 1 110 PRO HA H 131.653 11.736 167.120 1.00 . A A . 110 PRO HA 1 1
8 18565 1 1 110 PRO HB2 H 130.016 10.127 168.710 1.00 . A A . 110 PRO HB2 1 1
8 18566 1 1 110 PRO HB3 H 129.873 10.352 166.967 1.00 . A A . 110 PRO HB3 1 1
8 18567 1 1 110 PRO HD2 H 132.819 8.368 168.603 1.00 . A A . 110 PRO HD2 1 1
8 18568 1 1 110 PRO HD3 H 132.888 7.901 166.888 1.00 . A A . 110 PRO HD3 1 1
8 18569 1 1 110 PRO HG2 H 130.573 7.967 168.317 1.00 . A A . 110 PRO HG2 1 1
8 18570 1 1 110 PRO HG3 H 130.643 8.261 166.572 1.00 . A A . 110 PRO HG3 1 1
8 18571 1 1 110 PRO N N 132.802 9.971 167.241 1.00 . A A . 110 PRO N 1 1
8 18572 1 1 110 PRO O O 132.538 10.617 170.049 1.00 . A A . 110 PRO O 1 1
8 18573 1 1 111 ARG C C 130.582 12.929 171.494 1.00 . A A . 111 ARG C 1 1
8 18574 1 1 111 ARG CA C 131.892 13.219 170.767 1.00 . A A . 111 ARG CA 1 1
8 18575 1 1 111 ARG CB C 132.137 14.735 170.699 1.00 . A A . 111 ARG CB 1 1
8 18576 1 1 111 ARG CD C 132.729 14.969 173.164 1.00 . A A . 111 ARG CD 1 1
8 18577 1 1 111 ARG CG C 133.131 15.287 171.726 1.00 . A A . 111 ARG CG 1 1
8 18578 1 1 111 ARG CZ C 134.463 16.377 174.286 1.00 . A A . 111 ARG CZ 1 1
8 18579 1 1 111 ARG H H 131.539 13.225 168.687 1.00 . A A . 111 ARG H 1 1
8 18580 1 1 111 ARG HA H 132.707 12.741 171.290 1.00 . A A . 111 ARG HA 1 1
8 18581 1 1 111 ARG HB2 H 132.510 14.978 169.715 1.00 . A A . 111 ARG HB2 1 1
8 18582 1 1 111 ARG HB3 H 131.193 15.239 170.843 1.00 . A A . 111 ARG HB3 1 1
8 18583 1 1 111 ARG HD2 H 131.653 14.913 173.215 1.00 . A A . 111 ARG HD2 1 1
8 18584 1 1 111 ARG HD3 H 133.146 14.010 173.437 1.00 . A A . 111 ARG HD3 1 1
8 18585 1 1 111 ARG HE H 132.501 16.392 174.697 1.00 . A A . 111 ARG HE 1 1
8 18586 1 1 111 ARG HG2 H 134.098 14.848 171.537 1.00 . A A . 111 ARG HG2 1 1
8 18587 1 1 111 ARG HG3 H 133.196 16.364 171.608 1.00 . A A . 111 ARG HG3 1 1
8 18588 1 1 111 ARG HH11 H 135.255 15.102 172.918 1.00 . A A . 111 ARG HH11 1 1
8 18589 1 1 111 ARG HH12 H 136.396 16.141 173.706 1.00 . A A . 111 ARG HH12 1 1
8 18590 1 1 111 ARG HH21 H 134.007 17.730 175.725 1.00 . A A . 111 ARG HH21 1 1
8 18591 1 1 111 ARG HH22 H 135.683 17.645 175.298 1.00 . A A . 111 ARG HH22 1 1
8 18592 1 1 111 ARG N N 131.811 12.654 169.428 1.00 . A A . 111 ARG N 1 1
8 18593 1 1 111 ARG NE N 133.193 15.979 174.126 1.00 . A A . 111 ARG NE 1 1
8 18594 1 1 111 ARG NH1 N 135.451 15.827 173.581 1.00 . A A . 111 ARG NH1 1 1
8 18595 1 1 111 ARG NH2 N 134.742 17.323 175.176 1.00 . A A . 111 ARG NH2 1 1
8 18596 1 1 111 ARG O O 129.514 12.926 170.878 1.00 . A A . 111 ARG O 1 1
8 18597 1 1 112 PHE C C 129.330 13.346 174.731 1.00 . A A . 112 PHE C 1 1
8 18598 1 1 112 PHE CA C 129.544 12.313 173.620 1.00 . A A . 112 PHE CA 1 1
8 18599 1 1 112 PHE CB C 129.791 10.923 174.214 1.00 . A A . 112 PHE CB 1 1
8 18600 1 1 112 PHE CD1 C 131.898 10.989 175.594 1.00 . A A . 112 PHE CD1 1 1
8 18601 1 1 112 PHE CD2 C 131.985 9.959 173.445 1.00 . A A . 112 PHE CD2 1 1
8 18602 1 1 112 PHE CE1 C 133.239 10.714 175.783 1.00 . A A . 112 PHE CE1 1 1
8 18603 1 1 112 PHE CE2 C 133.326 9.682 173.628 1.00 . A A . 112 PHE CE2 1 1
8 18604 1 1 112 PHE CG C 131.253 10.615 174.426 1.00 . A A . 112 PHE CG 1 1
8 18605 1 1 112 PHE CZ C 133.955 10.061 174.799 1.00 . A A . 112 PHE CZ 1 1
8 18606 1 1 112 PHE H H 131.565 12.726 173.208 1.00 . A A . 112 PHE H 1 1
8 18607 1 1 112 PHE HA H 128.665 12.276 172.994 1.00 . A A . 112 PHE HA 1 1
8 18608 1 1 112 PHE HB2 H 129.293 10.851 175.170 1.00 . A A . 112 PHE HB2 1 1
8 18609 1 1 112 PHE HB3 H 129.386 10.175 173.545 1.00 . A A . 112 PHE HB3 1 1
8 18610 1 1 112 PHE HD1 H 131.341 11.500 176.365 1.00 . A A . 112 PHE HD1 1 1
8 18611 1 1 112 PHE HD2 H 131.495 9.662 172.530 1.00 . A A . 112 PHE HD2 1 1
8 18612 1 1 112 PHE HE1 H 133.727 11.011 176.699 1.00 . A A . 112 PHE HE1 1 1
8 18613 1 1 112 PHE HE2 H 133.882 9.171 172.857 1.00 . A A . 112 PHE HE2 1 1
8 18614 1 1 112 PHE HZ H 135.002 9.846 174.943 1.00 . A A . 112 PHE HZ 1 1
8 18615 1 1 112 PHE N N 130.684 12.676 172.789 1.00 . A A . 112 PHE N 1 1
8 18616 1 1 112 PHE O O 130.198 13.534 175.584 1.00 . A A . 112 PHE O 1 1
8 18617 1 1 113 ILE C C 126.485 14.864 176.285 1.00 . A A . 113 ILE C 1 1
8 18618 1 1 113 ILE CA C 127.879 15.068 175.685 1.00 . A A . 113 ILE CA 1 1
8 18619 1 1 113 ILE CB C 127.969 16.475 175.036 1.00 . A A . 113 ILE CB 1 1
8 18620 1 1 113 ILE CD1 C 129.563 18.046 173.819 1.00 . A A . 113 ILE CD1 1 1
8 18621 1 1 113 ILE CG1 C 129.393 16.733 174.549 1.00 . A A . 113 ILE CG1 1 1
8 18622 1 1 113 ILE CG2 C 127.539 17.571 176.005 1.00 . A A . 113 ILE CG2 1 1
8 18623 1 1 113 ILE H H 127.521 13.816 174.005 1.00 . A A . 113 ILE H 1 1
8 18624 1 1 113 ILE HA H 128.613 15.010 176.477 1.00 . A A . 113 ILE HA 1 1
8 18625 1 1 113 ILE HB H 127.301 16.497 174.189 1.00 . A A . 113 ILE HB 1 1
8 18626 1 1 113 ILE HD11 H 130.584 18.142 173.481 1.00 . A A . 113 ILE HD11 1 1
8 18627 1 1 113 ILE HD12 H 128.897 18.076 172.970 1.00 . A A . 113 ILE HD12 1 1
8 18628 1 1 113 ILE HD13 H 129.328 18.860 174.490 1.00 . A A . 113 ILE HD13 1 1
8 18629 1 1 113 ILE HG12 H 130.058 16.741 175.400 1.00 . A A . 113 ILE HG12 1 1
8 18630 1 1 113 ILE HG13 H 129.682 15.939 173.883 1.00 . A A . 113 ILE HG13 1 1
8 18631 1 1 113 ILE HG21 H 126.507 17.419 176.285 1.00 . A A . 113 ILE HG21 1 1
8 18632 1 1 113 ILE HG22 H 128.162 17.538 176.886 1.00 . A A . 113 ILE HG22 1 1
8 18633 1 1 113 ILE HG23 H 127.643 18.535 175.526 1.00 . A A . 113 ILE HG23 1 1
8 18634 1 1 113 ILE N N 128.185 14.022 174.706 1.00 . A A . 113 ILE N 1 1
8 18635 1 1 113 ILE O O 125.594 14.334 175.628 1.00 . A A . 113 ILE O 1 1
8 18636 1 1 114 LEU C C 124.600 16.506 178.810 1.00 . A A . 114 LEU C 1 1
8 18637 1 1 114 LEU CA C 125.017 15.162 178.209 1.00 . A A . 114 LEU CA 1 1
8 18638 1 1 114 LEU CB C 125.090 14.098 179.310 1.00 . A A . 114 LEU CB 1 1
8 18639 1 1 114 LEU CD1 C 122.695 13.347 179.169 1.00 . A A . 114 LEU CD1 1 1
8 18640 1 1 114 LEU CD2 C 124.029 12.901 181.239 1.00 . A A . 114 LEU CD2 1 1
8 18641 1 1 114 LEU CG C 123.791 13.869 180.089 1.00 . A A . 114 LEU CG 1 1
8 18642 1 1 114 LEU H H 127.066 15.688 178.010 1.00 . A A . 114 LEU H 1 1
8 18643 1 1 114 LEU HA H 124.283 14.863 177.477 1.00 . A A . 114 LEU HA 1 1
8 18644 1 1 114 LEU HB2 H 125.383 13.162 178.856 1.00 . A A . 114 LEU HB2 1 1
8 18645 1 1 114 LEU HB3 H 125.855 14.391 180.013 1.00 . A A . 114 LEU HB3 1 1
8 18646 1 1 114 LEU HD11 H 121.778 13.234 179.730 1.00 . A A . 114 LEU HD11 1 1
8 18647 1 1 114 LEU HD12 H 122.539 14.048 178.362 1.00 . A A . 114 LEU HD12 1 1
8 18648 1 1 114 LEU HD13 H 122.989 12.392 178.765 1.00 . A A . 114 LEU HD13 1 1
8 18649 1 1 114 LEU HD21 H 124.377 11.956 180.847 1.00 . A A . 114 LEU HD21 1 1
8 18650 1 1 114 LEU HD22 H 124.775 13.311 181.904 1.00 . A A . 114 LEU HD22 1 1
8 18651 1 1 114 LEU HD23 H 123.107 12.750 181.779 1.00 . A A . 114 LEU HD23 1 1
8 18652 1 1 114 LEU HG H 123.458 14.808 180.505 1.00 . A A . 114 LEU HG 1 1
8 18653 1 1 114 LEU N N 126.308 15.280 177.533 1.00 . A A . 114 LEU N 1 1
8 18654 1 1 114 LEU O O 125.428 17.222 179.370 1.00 . A A . 114 LEU O 1 1
8 18655 1 1 115 LEU C C 121.446 17.845 179.916 1.00 . A A . 115 LEU C 1 1
8 18656 1 1 115 LEU CA C 122.779 18.096 179.215 1.00 . A A . 115 LEU CA 1 1
8 18657 1 1 115 LEU CB C 122.555 19.179 178.136 1.00 . A A . 115 LEU CB 1 1
8 18658 1 1 115 LEU CD1 C 124.001 18.429 176.200 1.00 . A A . 115 LEU CD1 1 1
8 18659 1 1 115 LEU CD2 C 123.474 20.844 176.508 1.00 . A A . 115 LEU CD2 1 1
8 18660 1 1 115 LEU CG C 123.739 19.526 177.220 1.00 . A A . 115 LEU CG 1 1
8 18661 1 1 115 LEU H H 122.713 16.243 178.192 1.00 . A A . 115 LEU H 1 1
8 18662 1 1 115 LEU HA H 123.482 18.470 179.941 1.00 . A A . 115 LEU HA 1 1
8 18663 1 1 115 LEU HB2 H 121.733 18.874 177.518 1.00 . A A . 115 LEU HB2 1 1
8 18664 1 1 115 LEU HB3 H 122.263 20.086 178.647 1.00 . A A . 115 LEU HB3 1 1
8 18665 1 1 115 LEU HD11 H 124.239 17.509 176.714 1.00 . A A . 115 LEU HD11 1 1
8 18666 1 1 115 LEU HD12 H 123.121 18.284 175.593 1.00 . A A . 115 LEU HD12 1 1
8 18667 1 1 115 LEU HD13 H 124.831 18.714 175.570 1.00 . A A . 115 LEU HD13 1 1
8 18668 1 1 115 LEU HD21 H 123.358 21.630 177.238 1.00 . A A . 115 LEU HD21 1 1
8 18669 1 1 115 LEU HD22 H 124.305 21.075 175.858 1.00 . A A . 115 LEU HD22 1 1
8 18670 1 1 115 LEU HD23 H 122.571 20.761 175.921 1.00 . A A . 115 LEU HD23 1 1
8 18671 1 1 115 LEU HG H 124.629 19.644 177.820 1.00 . A A . 115 LEU HG 1 1
8 18672 1 1 115 LEU N N 123.319 16.849 178.673 1.00 . A A . 115 LEU N 1 1
8 18673 1 1 115 LEU O O 120.712 16.914 179.582 1.00 . A A . 115 LEU O 1 1
8 18674 1 1 116 ASP C C 118.760 19.147 180.744 1.00 . A A . 116 ASP C 1 1
8 18675 1 1 116 ASP CA C 119.908 18.686 181.630 1.00 . A A . 116 ASP CA 1 1
8 18676 1 1 116 ASP CB C 120.047 19.614 182.847 1.00 . A A . 116 ASP CB 1 1
8 18677 1 1 116 ASP CG C 118.731 19.929 183.530 1.00 . A A . 116 ASP CG 1 1
8 18678 1 1 116 ASP H H 121.840 19.355 181.135 1.00 . A A . 116 ASP H 1 1
8 18679 1 1 116 ASP HA H 119.715 17.680 181.969 1.00 . A A . 116 ASP HA 1 1
8 18680 1 1 116 ASP HB2 H 120.699 19.152 183.566 1.00 . A A . 116 ASP HB2 1 1
8 18681 1 1 116 ASP HB3 H 120.489 20.544 182.523 1.00 . A A . 116 ASP HB3 1 1
8 18682 1 1 116 ASP N N 121.162 18.692 180.890 1.00 . A A . 116 ASP N 1 1
8 18683 1 1 116 ASP O O 118.992 19.814 179.735 1.00 . A A . 116 ASP O 1 1
8 18684 1 1 116 ASP OD1 O 117.993 18.983 183.876 1.00 . A A . 116 ASP OD1 1 1
8 18685 1 1 116 ASP OD2 O 118.423 21.133 183.691 1.00 . A A . 116 ASP OD2 1 1
8 18686 1 1 117 ARG C C 116.282 20.605 179.999 1.00 . A A . 117 ARG C 1 1
8 18687 1 1 117 ARG CA C 116.304 19.142 180.420 1.00 . A A . 117 ARG CA 1 1
8 18688 1 1 117 ARG CB C 115.072 18.904 181.297 1.00 . A A . 117 ARG CB 1 1
8 18689 1 1 117 ARG CD C 113.680 17.388 182.705 1.00 . A A . 117 ARG CD 1 1
8 18690 1 1 117 ARG CG C 114.910 17.489 181.816 1.00 . A A . 117 ARG CG 1 1
8 18691 1 1 117 ARG CZ C 112.374 15.307 182.875 1.00 . A A . 117 ARG CZ 1 1
8 18692 1 1 117 ARG H H 117.458 18.349 182.026 1.00 . A A . 117 ARG H 1 1
8 18693 1 1 117 ARG HA H 116.250 18.514 179.546 1.00 . A A . 117 ARG HA 1 1
8 18694 1 1 117 ARG HB2 H 115.128 19.564 182.149 1.00 . A A . 117 ARG HB2 1 1
8 18695 1 1 117 ARG HB3 H 114.192 19.154 180.723 1.00 . A A . 117 ARG HB3 1 1
8 18696 1 1 117 ARG HD2 H 113.813 18.044 183.553 1.00 . A A . 117 ARG HD2 1 1
8 18697 1 1 117 ARG HD3 H 112.817 17.709 182.138 1.00 . A A . 117 ARG HD3 1 1
8 18698 1 1 117 ARG HE H 114.128 15.641 183.789 1.00 . A A . 117 ARG HE 1 1
8 18699 1 1 117 ARG HG2 H 114.797 16.816 180.977 1.00 . A A . 117 ARG HG2 1 1
8 18700 1 1 117 ARG HG3 H 115.784 17.218 182.389 1.00 . A A . 117 ARG HG3 1 1
8 18701 1 1 117 ARG HH11 H 111.547 16.741 181.705 1.00 . A A . 117 ARG HH11 1 1
8 18702 1 1 117 ARG HH12 H 110.645 15.260 181.810 1.00 . A A . 117 ARG HH12 1 1
8 18703 1 1 117 ARG HH21 H 112.914 13.683 183.965 1.00 . A A . 117 ARG HH21 1 1
8 18704 1 1 117 ARG HH22 H 111.419 13.522 183.086 1.00 . A A . 117 ARG HH22 1 1
8 18705 1 1 117 ARG N N 117.535 18.815 181.161 1.00 . A A . 117 ARG N 1 1
8 18706 1 1 117 ARG NE N 113.447 16.030 183.193 1.00 . A A . 117 ARG NE 1 1
8 18707 1 1 117 ARG NH1 N 111.447 15.815 182.071 1.00 . A A . 117 ARG NH1 1 1
8 18708 1 1 117 ARG NH2 N 112.225 14.076 183.355 1.00 . A A . 117 ARG NH2 1 1
8 18709 1 1 117 ARG O O 115.805 20.961 178.919 1.00 . A A . 117 ARG O 1 1
8 18710 1 1 118 ASP C C 117.751 23.285 179.580 1.00 . A A . 118 ASP C 1 1
8 18711 1 1 118 ASP CA C 116.816 22.883 180.712 1.00 . A A . 118 ASP CA 1 1
8 18712 1 1 118 ASP CB C 117.303 23.494 182.016 1.00 . A A . 118 ASP CB 1 1
8 18713 1 1 118 ASP CG C 117.021 24.972 182.160 1.00 . A A . 118 ASP CG 1 1
8 18714 1 1 118 ASP H H 117.179 21.061 181.709 1.00 . A A . 118 ASP H 1 1
8 18715 1 1 118 ASP HA H 115.815 23.226 180.502 1.00 . A A . 118 ASP HA 1 1
8 18716 1 1 118 ASP HB2 H 116.842 22.978 182.836 1.00 . A A . 118 ASP HB2 1 1
8 18717 1 1 118 ASP HB3 H 118.372 23.351 182.080 1.00 . A A . 118 ASP HB3 1 1
8 18718 1 1 118 ASP N N 116.794 21.438 180.886 1.00 . A A . 118 ASP N 1 1
8 18719 1 1 118 ASP O O 117.726 24.420 179.103 1.00 . A A . 118 ASP O 1 1
8 18720 1 1 118 ASP OD1 O 116.023 25.456 181.593 1.00 . A A . 118 ASP OD1 1 1
8 18721 1 1 118 ASP OD2 O 117.805 25.644 182.860 1.00 . A A . 118 ASP OD2 1 1
8 18722 1 1 119 GLY C C 120.901 22.921 178.917 1.00 . A A . 119 GLY C 1 1
8 18723 1 1 119 GLY CA C 119.604 22.629 178.201 1.00 . A A . 119 GLY CA 1 1
8 18724 1 1 119 GLY H H 118.437 21.417 179.467 1.00 . A A . 119 GLY H 1 1
8 18725 1 1 119 GLY HA2 H 119.736 21.781 177.547 1.00 . A A . 119 GLY HA2 1 1
8 18726 1 1 119 GLY HA3 H 119.324 23.491 177.615 1.00 . A A . 119 GLY HA3 1 1
8 18727 1 1 119 GLY N N 118.559 22.338 179.147 1.00 . A A . 119 GLY N 1 1
8 18728 1 1 119 GLY O O 121.779 23.594 178.382 1.00 . A A . 119 GLY O 1 1
8 18729 1 1 120 LYS C C 123.175 21.576 181.001 1.00 . A A . 120 LYS C 1 1
8 18730 1 1 120 LYS CA C 122.190 22.731 180.963 1.00 . A A . 120 LYS CA 1 1
8 18731 1 1 120 LYS CB C 121.784 23.106 182.390 1.00 . A A . 120 LYS CB 1 1
8 18732 1 1 120 LYS CD C 120.858 24.908 183.889 1.00 . A A . 120 LYS CD 1 1
8 18733 1 1 120 LYS CE C 120.236 23.935 184.883 1.00 . A A . 120 LYS CE 1 1
8 18734 1 1 120 LYS CG C 120.909 24.345 182.474 1.00 . A A . 120 LYS CG 1 1
8 18735 1 1 120 LYS H H 120.331 21.789 180.483 1.00 . A A . 120 LYS H 1 1
8 18736 1 1 120 LYS HA H 122.680 23.579 180.510 1.00 . A A . 120 LYS HA 1 1
8 18737 1 1 120 LYS HB2 H 121.245 22.280 182.828 1.00 . A A . 120 LYS HB2 1 1
8 18738 1 1 120 LYS HB3 H 122.681 23.284 182.966 1.00 . A A . 120 LYS HB3 1 1
8 18739 1 1 120 LYS HD2 H 121.864 25.133 184.211 1.00 . A A . 120 LYS HD2 1 1
8 18740 1 1 120 LYS HD3 H 120.275 25.817 183.879 1.00 . A A . 120 LYS HD3 1 1
8 18741 1 1 120 LYS HE2 H 120.796 23.012 184.863 1.00 . A A . 120 LYS HE2 1 1
8 18742 1 1 120 LYS HE3 H 120.293 24.366 185.872 1.00 . A A . 120 LYS HE3 1 1
8 18743 1 1 120 LYS HG2 H 121.309 25.100 181.813 1.00 . A A . 120 LYS HG2 1 1
8 18744 1 1 120 LYS HG3 H 119.907 24.086 182.163 1.00 . A A . 120 LYS HG3 1 1
8 18745 1 1 120 LYS HZ1 H 118.388 24.439 184.041 1.00 . A A . 120 LYS HZ1 1 1
8 18746 1 1 120 LYS HZ2 H 118.742 22.773 183.984 1.00 . A A . 120 LYS HZ2 1 1
8 18747 1 1 120 LYS HZ3 H 118.277 23.494 185.442 1.00 . A A . 120 LYS HZ3 1 1
8 18748 1 1 120 LYS N N 121.026 22.411 180.140 1.00 . A A . 120 LYS N 1 1
8 18749 1 1 120 LYS NZ N 118.814 23.641 184.567 1.00 . A A . 120 LYS NZ 1 1
8 18750 1 1 120 LYS O O 122.925 20.573 181.654 1.00 . A A . 120 LYS O 1 1
8 18751 1 1 121 ILE C C 125.608 20.065 181.559 1.00 . A A . 121 ILE C 1 1
8 18752 1 1 121 ILE CA C 125.340 20.727 180.207 1.00 . A A . 121 ILE CA 1 1
8 18753 1 1 121 ILE CB C 126.676 21.308 179.663 1.00 . A A . 121 ILE CB 1 1
8 18754 1 1 121 ILE CD1 C 125.808 23.046 177.985 1.00 . A A . 121 ILE CD1 1 1
8 18755 1 1 121 ILE CG1 C 126.554 21.746 178.196 1.00 . A A . 121 ILE CG1 1 1
8 18756 1 1 121 ILE CG2 C 127.800 20.290 179.799 1.00 . A A . 121 ILE CG2 1 1
8 18757 1 1 121 ILE H H 124.408 22.584 179.822 1.00 . A A . 121 ILE H 1 1
8 18758 1 1 121 ILE HA H 125.000 19.970 179.515 1.00 . A A . 121 ILE HA 1 1
8 18759 1 1 121 ILE HB H 126.934 22.168 180.264 1.00 . A A . 121 ILE HB 1 1
8 18760 1 1 121 ILE HD11 H 125.976 23.395 176.978 1.00 . A A . 121 ILE HD11 1 1
8 18761 1 1 121 ILE HD12 H 124.751 22.884 178.133 1.00 . A A . 121 ILE HD12 1 1
8 18762 1 1 121 ILE HD13 H 126.162 23.785 178.688 1.00 . A A . 121 ILE HD13 1 1
8 18763 1 1 121 ILE HG12 H 127.544 21.869 177.785 1.00 . A A . 121 ILE HG12 1 1
8 18764 1 1 121 ILE HG13 H 126.037 20.974 177.644 1.00 . A A . 121 ILE HG13 1 1
8 18765 1 1 121 ILE HG21 H 128.715 20.710 179.406 1.00 . A A . 121 ILE HG21 1 1
8 18766 1 1 121 ILE HG22 H 127.937 20.043 180.841 1.00 . A A . 121 ILE HG22 1 1
8 18767 1 1 121 ILE HG23 H 127.547 19.398 179.246 1.00 . A A . 121 ILE HG23 1 1
8 18768 1 1 121 ILE N N 124.290 21.745 180.301 1.00 . A A . 121 ILE N 1 1
8 18769 1 1 121 ILE O O 126.027 20.715 182.515 1.00 . A A . 121 ILE O 1 1
8 18770 1 1 122 ILE C C 127.021 17.432 182.740 1.00 . A A . 122 ILE C 1 1
8 18771 1 1 122 ILE CA C 125.599 17.975 182.806 1.00 . A A . 122 ILE CA 1 1
8 18772 1 1 122 ILE CB C 124.608 16.790 182.923 1.00 . A A . 122 ILE CB 1 1
8 18773 1 1 122 ILE CD1 C 122.141 16.161 183.059 1.00 . A A . 122 ILE CD1 1 1
8 18774 1 1 122 ILE CG1 C 123.154 17.281 182.937 1.00 . A A . 122 ILE CG1 1 1
8 18775 1 1 122 ILE CG2 C 124.902 15.968 184.172 1.00 . A A . 122 ILE CG2 1 1
8 18776 1 1 122 ILE H H 124.977 18.324 180.826 1.00 . A A . 122 ILE H 1 1
8 18777 1 1 122 ILE HA H 125.494 18.610 183.674 1.00 . A A . 122 ILE HA 1 1
8 18778 1 1 122 ILE HB H 124.749 16.152 182.061 1.00 . A A . 122 ILE HB 1 1
8 18779 1 1 122 ILE HD11 H 122.288 15.645 183.997 1.00 . A A . 122 ILE HD11 1 1
8 18780 1 1 122 ILE HD12 H 121.143 16.572 183.027 1.00 . A A . 122 ILE HD12 1 1
8 18781 1 1 122 ILE HD13 H 122.273 15.467 182.242 1.00 . A A . 122 ILE HD13 1 1
8 18782 1 1 122 ILE HG12 H 123.004 17.953 183.769 1.00 . A A . 122 ILE HG12 1 1
8 18783 1 1 122 ILE HG13 H 122.953 17.809 182.015 1.00 . A A . 122 ILE HG13 1 1
8 18784 1 1 122 ILE HG21 H 124.177 15.173 184.258 1.00 . A A . 122 ILE HG21 1 1
8 18785 1 1 122 ILE HG22 H 125.893 15.545 184.098 1.00 . A A . 122 ILE HG22 1 1
8 18786 1 1 122 ILE HG23 H 124.846 16.604 185.042 1.00 . A A . 122 ILE HG23 1 1
8 18787 1 1 122 ILE N N 125.343 18.768 181.618 1.00 . A A . 122 ILE N 1 1
8 18788 1 1 122 ILE O O 127.734 17.370 183.741 1.00 . A A . 122 ILE O 1 1
8 18789 1 1 123 SER C C 129.243 16.862 179.913 1.00 . A A . 123 SER C 1 1
8 18790 1 1 123 SER CA C 128.756 16.499 181.314 1.00 . A A . 123 SER CA 1 1
8 18791 1 1 123 SER CB C 128.733 14.978 181.484 1.00 . A A . 123 SER CB 1 1
8 18792 1 1 123 SER H H 126.813 17.122 180.778 1.00 . A A . 123 SER H 1 1
8 18793 1 1 123 SER HA H 129.425 16.929 182.045 1.00 . A A . 123 SER HA 1 1
8 18794 1 1 123 SER HB2 H 128.174 14.535 180.671 1.00 . A A . 123 SER HB2 1 1
8 18795 1 1 123 SER HB3 H 129.745 14.601 181.473 1.00 . A A . 123 SER HB3 1 1
8 18796 1 1 123 SER HG H 128.068 15.392 183.285 1.00 . A A . 123 SER HG 1 1
8 18797 1 1 123 SER N N 127.428 17.043 181.540 1.00 . A A . 123 SER N 1 1
8 18798 1 1 123 SER O O 128.551 16.613 178.926 1.00 . A A . 123 SER O 1 1
8 18799 1 1 123 SER OG O 128.125 14.616 182.713 1.00 . A A . 123 SER OG 1 1
8 18800 1 1 124 ALA C C 131.541 16.592 177.820 1.00 . A A . 124 ALA C 1 1
8 18801 1 1 124 ALA CA C 131.022 17.828 178.546 1.00 . A A . 124 ALA CA 1 1
8 18802 1 1 124 ALA CB C 132.140 18.839 178.747 1.00 . A A . 124 ALA CB 1 1
8 18803 1 1 124 ALA H H 130.921 17.659 180.658 1.00 . A A . 124 ALA H 1 1
8 18804 1 1 124 ALA HA H 130.252 18.289 177.944 1.00 . A A . 124 ALA HA 1 1
8 18805 1 1 124 ALA HB1 H 131.759 19.696 179.284 1.00 . A A . 124 ALA HB1 1 1
8 18806 1 1 124 ALA HB2 H 132.939 18.384 179.314 1.00 . A A . 124 ALA HB2 1 1
8 18807 1 1 124 ALA HB3 H 132.516 19.156 177.786 1.00 . A A . 124 ALA HB3 1 1
8 18808 1 1 124 ALA N N 130.431 17.459 179.832 1.00 . A A . 124 ALA N 1 1
8 18809 1 1 124 ALA O O 131.848 16.631 176.625 1.00 . A A . 124 ALA O 1 1
8 18810 1 1 125 ASN C C 131.343 13.138 178.881 1.00 . A A . 125 ASN C 1 1
8 18811 1 1 125 ASN CA C 132.002 14.209 178.028 1.00 . A A . 125 ASN CA 1 1
8 18812 1 1 125 ASN CB C 133.525 14.010 177.982 1.00 . A A . 125 ASN CB 1 1
8 18813 1 1 125 ASN CG C 134.190 14.156 179.320 1.00 . A A . 125 ASN CG 1 1
8 18814 1 1 125 ASN H H 131.499 15.586 179.532 1.00 . A A . 125 ASN H 1 1
8 18815 1 1 125 ASN HA H 131.604 14.151 177.024 1.00 . A A . 125 ASN HA 1 1
8 18816 1 1 125 ASN HB2 H 133.741 13.023 177.607 1.00 . A A . 125 ASN HB2 1 1
8 18817 1 1 125 ASN HB3 H 133.960 14.732 177.328 1.00 . A A . 125 ASN HB3 1 1
8 18818 1 1 125 ASN HD21 H 134.198 12.196 179.553 1.00 . A A . 125 ASN HD21 1 1
8 18819 1 1 125 ASN HD22 H 134.895 13.126 180.810 1.00 . A A . 125 ASN HD22 1 1
8 18820 1 1 125 ASN N N 131.655 15.510 178.569 1.00 . A A . 125 ASN N 1 1
8 18821 1 1 125 ASN ND2 N 134.452 13.049 179.963 1.00 . A A . 125 ASN ND2 1 1
8 18822 1 1 125 ASN O O 131.468 13.151 180.104 1.00 . A A . 125 ASN O 1 1
8 18823 1 1 125 ASN OD1 O 134.499 15.264 179.758 1.00 . A A . 125 ASN OD1 1 1
8 18824 1 1 126 MET C C 130.499 9.836 178.777 1.00 . A A . 126 MET C 1 1
8 18825 1 1 126 MET CA C 129.878 11.220 178.981 1.00 . A A . 126 MET CA 1 1
8 18826 1 1 126 MET CB C 128.400 11.214 178.571 1.00 . A A . 126 MET CB 1 1
8 18827 1 1 126 MET CE C 126.403 9.585 181.854 1.00 . A A . 126 MET CE 1 1
8 18828 1 1 126 MET CG C 127.529 10.314 179.432 1.00 . A A . 126 MET CG 1 1
8 18829 1 1 126 MET H H 130.536 12.286 177.267 1.00 . A A . 126 MET H 1 1
8 18830 1 1 126 MET HA H 129.942 11.468 180.031 1.00 . A A . 126 MET HA 1 1
8 18831 1 1 126 MET HB2 H 128.015 12.222 178.640 1.00 . A A . 126 MET HB2 1 1
8 18832 1 1 126 MET HB3 H 128.324 10.880 177.547 1.00 . A A . 126 MET HB3 1 1
8 18833 1 1 126 MET HE1 H 126.865 8.618 181.718 1.00 . A A . 126 MET HE1 1 1
8 18834 1 1 126 MET HE2 H 126.267 9.774 182.908 1.00 . A A . 126 MET HE2 1 1
8 18835 1 1 126 MET HE3 H 125.443 9.599 181.359 1.00 . A A . 126 MET HE3 1 1
8 18836 1 1 126 MET HG2 H 126.528 10.310 179.028 1.00 . A A . 126 MET HG2 1 1
8 18837 1 1 126 MET HG3 H 127.932 9.311 179.400 1.00 . A A . 126 MET HG3 1 1
8 18838 1 1 126 MET N N 130.604 12.246 178.246 1.00 . A A . 126 MET N 1 1
8 18839 1 1 126 MET O O 131.360 9.416 179.546 1.00 . A A . 126 MET O 1 1
8 18840 1 1 126 MET SD S 127.455 10.850 181.149 1.00 . A A . 126 MET SD 1 1
8 18841 1 1 127 THR C C 130.722 7.540 175.985 1.00 . A A . 127 THR C 1 1
8 18842 1 1 127 THR CA C 130.505 7.774 177.474 1.00 . A A . 127 THR CA 1 1
8 18843 1 1 127 THR CB C 129.450 6.780 177.990 1.00 . A A . 127 THR CB 1 1
8 18844 1 1 127 THR CG2 C 129.533 6.615 179.500 1.00 . A A . 127 THR CG2 1 1
8 18845 1 1 127 THR H H 129.454 9.564 177.097 1.00 . A A . 127 THR H 1 1
8 18846 1 1 127 THR HA H 131.426 7.596 177.999 1.00 . A A . 127 THR HA 1 1
8 18847 1 1 127 THR HB H 129.621 5.818 177.526 1.00 . A A . 127 THR HB 1 1
8 18848 1 1 127 THR HG1 H 127.498 6.541 177.751 1.00 . A A . 127 THR HG1 1 1
8 18849 1 1 127 THR HG21 H 128.772 5.922 179.829 1.00 . A A . 127 THR HG21 1 1
8 18850 1 1 127 THR HG22 H 130.507 6.234 179.768 1.00 . A A . 127 THR HG22 1 1
8 18851 1 1 127 THR HG23 H 129.377 7.572 179.975 1.00 . A A . 127 THR HG23 1 1
8 18852 1 1 127 THR N N 130.076 9.145 177.725 1.00 . A A . 127 THR N 1 1
8 18853 1 1 127 THR O O 131.852 7.525 175.499 1.00 . A A . 127 THR O 1 1
8 18854 1 1 127 THR OG1 O 128.147 7.251 177.623 1.00 . A A . 127 THR OG1 1 1
8 18855 1 1 128 ARG C C 128.153 7.202 173.385 1.00 . A A . 128 ARG C 1 1
8 18856 1 1 128 ARG CA C 129.604 7.179 173.847 1.00 . A A . 128 ARG CA 1 1
8 18857 1 1 128 ARG CB C 130.254 5.847 173.502 1.00 . A A . 128 ARG CB 1 1
8 18858 1 1 128 ARG CD C 130.610 4.049 171.848 1.00 . A A . 128 ARG CD 1 1
8 18859 1 1 128 ARG CG C 130.154 5.470 172.047 1.00 . A A . 128 ARG CG 1 1
8 18860 1 1 128 ARG CZ C 132.904 3.998 170.932 1.00 . A A . 128 ARG CZ 1 1
8 18861 1 1 128 ARG H H 128.765 7.322 175.749 1.00 . A A . 128 ARG H 1 1
8 18862 1 1 128 ARG HA H 130.149 7.989 173.384 1.00 . A A . 128 ARG HA 1 1
8 18863 1 1 128 ARG HB2 H 131.297 5.894 173.762 1.00 . A A . 128 ARG HB2 1 1
8 18864 1 1 128 ARG HB3 H 129.783 5.070 174.084 1.00 . A A . 128 ARG HB3 1 1
8 18865 1 1 128 ARG HD2 H 130.143 3.448 172.616 1.00 . A A . 128 ARG HD2 1 1
8 18866 1 1 128 ARG HD3 H 130.298 3.708 170.872 1.00 . A A . 128 ARG HD3 1 1
8 18867 1 1 128 ARG HE H 132.425 3.764 172.865 1.00 . A A . 128 ARG HE 1 1
8 18868 1 1 128 ARG HG2 H 129.127 5.563 171.725 1.00 . A A . 128 ARG HG2 1 1
8 18869 1 1 128 ARG HG3 H 130.781 6.129 171.465 1.00 . A A . 128 ARG HG3 1 1
8 18870 1 1 128 ARG HH11 H 131.449 4.379 169.546 1.00 . A A . 128 ARG HH11 1 1
8 18871 1 1 128 ARG HH12 H 133.074 4.302 168.933 1.00 . A A . 128 ARG HH12 1 1
8 18872 1 1 128 ARG HH21 H 134.568 3.677 172.047 1.00 . A A . 128 ARG HH21 1 1
8 18873 1 1 128 ARG HH22 H 134.847 3.910 170.354 1.00 . A A . 128 ARG HH22 1 1
8 18874 1 1 128 ARG N N 129.619 7.363 175.278 1.00 . A A . 128 ARG N 1 1
8 18875 1 1 128 ARG NE N 132.063 3.922 171.966 1.00 . A A . 128 ARG NE 1 1
8 18876 1 1 128 ARG NH1 N 132.446 4.245 169.706 1.00 . A A . 128 ARG NH1 1 1
8 18877 1 1 128 ARG NH2 N 134.213 3.848 171.127 1.00 . A A . 128 ARG NH2 1 1
8 18878 1 1 128 ARG O O 127.287 6.685 174.096 1.00 . A A . 128 ARG O 1 1
8 18879 1 1 129 PRO C C 125.672 6.677 171.871 1.00 . A A . 129 PRO C 1 1
8 18880 1 1 129 PRO CA C 126.517 7.935 171.670 1.00 . A A . 129 PRO CA 1 1
8 18881 1 1 129 PRO CB C 126.752 8.192 170.173 1.00 . A A . 129 PRO CB 1 1
8 18882 1 1 129 PRO CD C 128.836 8.490 171.351 1.00 . A A . 129 PRO CD 1 1
8 18883 1 1 129 PRO CG C 128.237 8.295 169.988 1.00 . A A . 129 PRO CG 1 1
8 18884 1 1 129 PRO HA H 125.994 8.778 172.097 1.00 . A A . 129 PRO HA 1 1
8 18885 1 1 129 PRO HB2 H 126.345 7.371 169.602 1.00 . A A . 129 PRO HB2 1 1
8 18886 1 1 129 PRO HB3 H 126.258 9.109 169.887 1.00 . A A . 129 PRO HB3 1 1
8 18887 1 1 129 PRO HD2 H 129.804 8.015 171.413 1.00 . A A . 129 PRO HD2 1 1
8 18888 1 1 129 PRO HD3 H 128.910 9.540 171.588 1.00 . A A . 129 PRO HD3 1 1
8 18889 1 1 129 PRO HG2 H 128.612 7.384 169.545 1.00 . A A . 129 PRO HG2 1 1
8 18890 1 1 129 PRO HG3 H 128.466 9.139 169.355 1.00 . A A . 129 PRO HG3 1 1
8 18891 1 1 129 PRO N N 127.868 7.824 172.223 1.00 . A A . 129 PRO N 1 1
8 18892 1 1 129 PRO O O 124.568 6.747 172.405 1.00 . A A . 129 PRO O 1 1
8 18893 1 1 130 SER C C 126.012 3.366 172.654 1.00 . A A . 130 SER C 1 1
8 18894 1 1 130 SER CA C 125.449 4.284 171.566 1.00 . A A . 130 SER CA 1 1
8 18895 1 1 130 SER CB C 125.452 3.569 170.211 1.00 . A A . 130 SER CB 1 1
8 18896 1 1 130 SER H H 127.111 5.512 171.086 1.00 . A A . 130 SER H 1 1
8 18897 1 1 130 SER HA H 124.431 4.537 171.822 1.00 . A A . 130 SER HA 1 1
8 18898 1 1 130 SER HB2 H 125.034 4.223 169.460 1.00 . A A . 130 SER HB2 1 1
8 18899 1 1 130 SER HB3 H 126.467 3.318 169.941 1.00 . A A . 130 SER HB3 1 1
8 18900 1 1 130 SER HG H 124.896 1.895 171.058 1.00 . A A . 130 SER HG 1 1
8 18901 1 1 130 SER N N 126.198 5.526 171.469 1.00 . A A . 130 SER N 1 1
8 18902 1 1 130 SER O O 125.840 2.146 172.598 1.00 . A A . 130 SER O 1 1
8 18903 1 1 130 SER OG O 124.683 2.380 170.252 1.00 . A A . 130 SER OG 1 1
8 18904 1 1 131 ASP C C 125.985 2.685 175.645 1.00 . A A . 131 ASP C 1 1
8 18905 1 1 131 ASP CA C 127.158 3.121 174.769 1.00 . A A . 131 ASP CA 1 1
8 18906 1 1 131 ASP CB C 128.216 3.859 175.605 1.00 . A A . 131 ASP CB 1 1
8 18907 1 1 131 ASP CG C 128.898 2.937 176.603 1.00 . A A . 131 ASP CG 1 1
8 18908 1 1 131 ASP H H 126.799 4.910 173.670 1.00 . A A . 131 ASP H 1 1
8 18909 1 1 131 ASP HA H 127.609 2.236 174.340 1.00 . A A . 131 ASP HA 1 1
8 18910 1 1 131 ASP HB2 H 128.971 4.260 174.943 1.00 . A A . 131 ASP HB2 1 1
8 18911 1 1 131 ASP HB3 H 127.754 4.673 176.150 1.00 . A A . 131 ASP HB3 1 1
8 18912 1 1 131 ASP N N 126.663 3.936 173.664 1.00 . A A . 131 ASP N 1 1
8 18913 1 1 131 ASP O O 125.266 3.525 176.200 1.00 . A A . 131 ASP O 1 1
8 18914 1 1 131 ASP OD1 O 128.194 2.284 177.402 1.00 . A A . 131 ASP OD1 1 1
8 18915 1 1 131 ASP OD2 O 130.143 2.848 176.591 1.00 . A A . 131 ASP OD2 1 1
8 18916 1 1 132 PRO C C 124.499 1.269 177.929 1.00 . A A . 132 PRO C 1 1
8 18917 1 1 132 PRO CA C 124.631 0.780 176.489 1.00 . A A . 132 PRO CA 1 1
8 18918 1 1 132 PRO CB C 124.915 -0.724 176.468 1.00 . A A . 132 PRO CB 1 1
8 18919 1 1 132 PRO CD C 126.647 0.313 175.201 1.00 . A A . 132 PRO CD 1 1
8 18920 1 1 132 PRO CG C 125.804 -0.927 175.294 1.00 . A A . 132 PRO CG 1 1
8 18921 1 1 132 PRO HA H 123.707 0.975 175.967 1.00 . A A . 132 PRO HA 1 1
8 18922 1 1 132 PRO HB2 H 125.402 -1.013 177.388 1.00 . A A . 132 PRO HB2 1 1
8 18923 1 1 132 PRO HB3 H 123.988 -1.267 176.358 1.00 . A A . 132 PRO HB3 1 1
8 18924 1 1 132 PRO HD2 H 127.549 0.202 175.785 1.00 . A A . 132 PRO HD2 1 1
8 18925 1 1 132 PRO HD3 H 126.887 0.530 174.169 1.00 . A A . 132 PRO HD3 1 1
8 18926 1 1 132 PRO HG2 H 126.428 -1.794 175.451 1.00 . A A . 132 PRO HG2 1 1
8 18927 1 1 132 PRO HG3 H 125.212 -1.045 174.399 1.00 . A A . 132 PRO HG3 1 1
8 18928 1 1 132 PRO N N 125.777 1.358 175.770 1.00 . A A . 132 PRO N 1 1
8 18929 1 1 132 PRO O O 123.386 1.413 178.433 1.00 . A A . 132 PRO O 1 1
8 18930 1 1 133 LYS C C 124.793 3.234 180.125 1.00 . A A . 133 LYS C 1 1
8 18931 1 1 133 LYS CA C 125.624 1.971 179.977 1.00 . A A . 133 LYS CA 1 1
8 18932 1 1 133 LYS CB C 127.044 2.261 180.449 1.00 . A A . 133 LYS CB 1 1
8 18933 1 1 133 LYS CD C 129.458 1.588 180.457 1.00 . A A . 133 LYS CD 1 1
8 18934 1 1 133 LYS CE C 130.476 0.708 179.750 1.00 . A A . 133 LYS CE 1 1
8 18935 1 1 133 LYS CG C 128.033 1.149 180.154 1.00 . A A . 133 LYS CG 1 1
8 18936 1 1 133 LYS H H 126.487 1.468 178.104 1.00 . A A . 133 LYS H 1 1
8 18937 1 1 133 LYS HA H 125.195 1.184 180.578 1.00 . A A . 133 LYS HA 1 1
8 18938 1 1 133 LYS HB2 H 127.386 3.157 179.958 1.00 . A A . 133 LYS HB2 1 1
8 18939 1 1 133 LYS HB3 H 127.032 2.431 181.515 1.00 . A A . 133 LYS HB3 1 1
8 18940 1 1 133 LYS HD2 H 129.587 2.606 180.127 1.00 . A A . 133 LYS HD2 1 1
8 18941 1 1 133 LYS HD3 H 129.622 1.528 181.523 1.00 . A A . 133 LYS HD3 1 1
8 18942 1 1 133 LYS HE2 H 131.467 1.020 180.044 1.00 . A A . 133 LYS HE2 1 1
8 18943 1 1 133 LYS HE3 H 130.316 -0.317 180.049 1.00 . A A . 133 LYS HE3 1 1
8 18944 1 1 133 LYS HG2 H 127.790 0.292 180.765 1.00 . A A . 133 LYS HG2 1 1
8 18945 1 1 133 LYS HG3 H 127.958 0.884 179.110 1.00 . A A . 133 LYS HG3 1 1
8 18946 1 1 133 LYS HZ1 H 130.529 1.792 177.954 1.00 . A A . 133 LYS HZ1 1 1
8 18947 1 1 133 LYS HZ2 H 131.048 0.186 177.808 1.00 . A A . 133 LYS HZ2 1 1
8 18948 1 1 133 LYS HZ3 H 129.402 0.536 177.967 1.00 . A A . 133 LYS HZ3 1 1
8 18949 1 1 133 LYS N N 125.629 1.539 178.580 1.00 . A A . 133 LYS N 1 1
8 18950 1 1 133 LYS NZ N 130.358 0.807 178.269 1.00 . A A . 133 LYS NZ 1 1
8 18951 1 1 133 LYS O O 123.967 3.353 181.026 1.00 . A A . 133 LYS O 1 1
8 18952 1 1 134 THR C C 122.846 5.263 179.007 1.00 . A A . 134 THR C 1 1
8 18953 1 1 134 THR CA C 124.340 5.443 179.219 1.00 . A A . 134 THR CA 1 1
8 18954 1 1 134 THR CB C 124.885 6.341 178.104 1.00 . A A . 134 THR CB 1 1
8 18955 1 1 134 THR CG2 C 125.223 7.721 178.641 1.00 . A A . 134 THR CG2 1 1
8 18956 1 1 134 THR H H 125.686 3.989 178.512 1.00 . A A . 134 THR H 1 1
8 18957 1 1 134 THR HA H 124.514 5.926 180.169 1.00 . A A . 134 THR HA 1 1
8 18958 1 1 134 THR HB H 124.127 6.442 177.339 1.00 . A A . 134 THR HB 1 1
8 18959 1 1 134 THR HG1 H 125.786 5.134 176.820 1.00 . A A . 134 THR HG1 1 1
8 18960 1 1 134 THR HG21 H 125.598 8.338 177.838 1.00 . A A . 134 THR HG21 1 1
8 18961 1 1 134 THR HG22 H 124.335 8.173 179.057 1.00 . A A . 134 THR HG22 1 1
8 18962 1 1 134 THR HG23 H 125.976 7.633 179.410 1.00 . A A . 134 THR HG23 1 1
8 18963 1 1 134 THR N N 125.025 4.167 179.215 1.00 . A A . 134 THR N 1 1
8 18964 1 1 134 THR O O 122.035 5.818 179.743 1.00 . A A . 134 THR O 1 1
8 18965 1 1 134 THR OG1 O 126.053 5.736 177.532 1.00 . A A . 134 THR OG1 1 1
8 18966 1 1 135 ALA C C 120.271 3.756 178.739 1.00 . A A . 135 ALA C 1 1
8 18967 1 1 135 ALA CA C 121.118 4.289 177.597 1.00 . A A . 135 ALA CA 1 1
8 18968 1 1 135 ALA CB C 121.041 3.357 176.400 1.00 . A A . 135 ALA CB 1 1
8 18969 1 1 135 ALA H H 123.196 3.949 177.547 1.00 . A A . 135 ALA H 1 1
8 18970 1 1 135 ALA HA H 120.736 5.254 177.299 1.00 . A A . 135 ALA HA 1 1
8 18971 1 1 135 ALA HB1 H 121.403 2.379 176.681 1.00 . A A . 135 ALA HB1 1 1
8 18972 1 1 135 ALA HB2 H 120.016 3.280 176.069 1.00 . A A . 135 ALA HB2 1 1
8 18973 1 1 135 ALA HB3 H 121.650 3.750 175.598 1.00 . A A . 135 ALA HB3 1 1
8 18974 1 1 135 ALA N N 122.501 4.460 178.008 1.00 . A A . 135 ALA N 1 1
8 18975 1 1 135 ALA O O 119.229 4.318 179.083 1.00 . A A . 135 ALA O 1 1
8 18976 1 1 136 GLU C C 120.037 2.833 181.673 1.00 . A A . 136 GLU C 1 1
8 18977 1 1 136 GLU CA C 119.970 2.033 180.382 1.00 . A A . 136 GLU CA 1 1
8 18978 1 1 136 GLU CB C 120.488 0.619 180.547 1.00 . A A . 136 GLU CB 1 1
8 18979 1 1 136 GLU CD C 119.437 -0.033 178.328 1.00 . A A . 136 GLU CD 1 1
8 18980 1 1 136 GLU CG C 120.689 -0.056 179.199 1.00 . A A . 136 GLU CG 1 1
8 18981 1 1 136 GLU H H 121.624 2.330 179.098 1.00 . A A . 136 GLU H 1 1
8 18982 1 1 136 GLU HA H 118.942 1.994 180.054 1.00 . A A . 136 GLU HA 1 1
8 18983 1 1 136 GLU HB2 H 121.434 0.645 181.069 1.00 . A A . 136 GLU HB2 1 1
8 18984 1 1 136 GLU HB3 H 119.776 0.042 181.117 1.00 . A A . 136 GLU HB3 1 1
8 18985 1 1 136 GLU HG2 H 121.475 0.466 178.673 1.00 . A A . 136 GLU HG2 1 1
8 18986 1 1 136 GLU HG3 H 120.990 -1.065 179.361 1.00 . A A . 136 GLU HG3 1 1
8 18987 1 1 136 GLU N N 120.738 2.692 179.349 1.00 . A A . 136 GLU N 1 1
8 18988 1 1 136 GLU O O 119.154 2.756 182.535 1.00 . A A . 136 GLU O 1 1
8 18989 1 1 136 GLU OE1 O 118.402 -0.617 178.722 1.00 . A A . 136 GLU OE1 1 1
8 18990 1 1 136 GLU OE2 O 119.475 0.587 177.245 1.00 . A A . 136 GLU OE2 1 1
8 18991 1 1 137 LYS C C 120.043 5.617 182.725 1.00 . A A . 137 LYS C 1 1
8 18992 1 1 137 LYS CA C 121.147 4.578 182.878 1.00 . A A . 137 LYS CA 1 1
8 18993 1 1 137 LYS CB C 122.511 5.256 182.946 1.00 . A A . 137 LYS CB 1 1
8 18994 1 1 137 LYS CD C 122.821 4.987 185.444 1.00 . A A . 137 LYS CD 1 1
8 18995 1 1 137 LYS CE C 121.424 4.532 185.855 1.00 . A A . 137 LYS CE 1 1
8 18996 1 1 137 LYS CG C 122.775 5.966 184.267 1.00 . A A . 137 LYS CG 1 1
8 18997 1 1 137 LYS H H 121.811 3.565 181.144 1.00 . A A . 137 LYS H 1 1
8 18998 1 1 137 LYS HA H 120.981 4.032 183.796 1.00 . A A . 137 LYS HA 1 1
8 18999 1 1 137 LYS HB2 H 123.278 4.508 182.805 1.00 . A A . 137 LYS HB2 1 1
8 19000 1 1 137 LYS HB3 H 122.579 5.983 182.151 1.00 . A A . 137 LYS HB3 1 1
8 19001 1 1 137 LYS HD2 H 123.398 4.122 185.156 1.00 . A A . 137 LYS HD2 1 1
8 19002 1 1 137 LYS HD3 H 123.293 5.473 186.285 1.00 . A A . 137 LYS HD3 1 1
8 19003 1 1 137 LYS HE2 H 120.962 5.318 186.432 1.00 . A A . 137 LYS HE2 1 1
8 19004 1 1 137 LYS HE3 H 120.843 4.360 184.960 1.00 . A A . 137 LYS HE3 1 1
8 19005 1 1 137 LYS HG2 H 123.717 6.480 184.197 1.00 . A A . 137 LYS HG2 1 1
8 19006 1 1 137 LYS HG3 H 121.986 6.683 184.439 1.00 . A A . 137 LYS HG3 1 1
8 19007 1 1 137 LYS HZ1 H 120.739 2.604 186.280 1.00 . A A . 137 LYS HZ1 1 1
8 19008 1 1 137 LYS HZ2 H 122.375 2.856 186.661 1.00 . A A . 137 LYS HZ2 1 1
8 19009 1 1 137 LYS HZ3 H 121.165 3.508 187.657 1.00 . A A . 137 LYS HZ3 1 1
8 19010 1 1 137 LYS N N 121.076 3.631 181.792 1.00 . A A . 137 LYS N 1 1
8 19011 1 1 137 LYS NZ N 121.435 3.289 186.667 1.00 . A A . 137 LYS NZ 1 1
8 19012 1 1 137 LYS O O 119.429 6.025 183.710 1.00 . A A . 137 LYS O 1 1
8 19013 1 1 138 PHE C C 117.366 6.265 181.683 1.00 . A A . 138 PHE C 1 1
8 19014 1 1 138 PHE CA C 118.653 6.911 181.187 1.00 . A A . 138 PHE CA 1 1
8 19015 1 1 138 PHE CB C 118.502 7.204 179.687 1.00 . A A . 138 PHE CB 1 1
8 19016 1 1 138 PHE CD1 C 120.575 8.636 179.653 1.00 . A A . 138 PHE CD1 1 1
8 19017 1 1 138 PHE CD2 C 120.041 7.340 177.724 1.00 . A A . 138 PHE CD2 1 1
8 19018 1 1 138 PHE CE1 C 121.707 9.112 179.019 1.00 . A A . 138 PHE CE1 1 1
8 19019 1 1 138 PHE CE2 C 121.169 7.811 177.088 1.00 . A A . 138 PHE CE2 1 1
8 19020 1 1 138 PHE CG C 119.730 7.743 179.011 1.00 . A A . 138 PHE CG 1 1
8 19021 1 1 138 PHE CZ C 122.004 8.696 177.734 1.00 . A A . 138 PHE CZ 1 1
8 19022 1 1 138 PHE H H 120.399 5.772 180.757 1.00 . A A . 138 PHE H 1 1
8 19023 1 1 138 PHE HA H 118.802 7.841 181.716 1.00 . A A . 138 PHE HA 1 1
8 19024 1 1 138 PHE HB2 H 118.230 6.289 179.182 1.00 . A A . 138 PHE HB2 1 1
8 19025 1 1 138 PHE HB3 H 117.709 7.924 179.553 1.00 . A A . 138 PHE HB3 1 1
8 19026 1 1 138 PHE HD1 H 120.342 8.960 180.657 1.00 . A A . 138 PHE HD1 1 1
8 19027 1 1 138 PHE HD2 H 119.388 6.646 177.215 1.00 . A A . 138 PHE HD2 1 1
8 19028 1 1 138 PHE HE1 H 122.361 9.807 179.527 1.00 . A A . 138 PHE HE1 1 1
8 19029 1 1 138 PHE HE2 H 121.398 7.487 176.083 1.00 . A A . 138 PHE HE2 1 1
8 19030 1 1 138 PHE HZ H 122.890 9.055 177.238 1.00 . A A . 138 PHE HZ 1 1
8 19031 1 1 138 PHE N N 119.791 6.038 181.482 1.00 . A A . 138 PHE N 1 1
8 19032 1 1 138 PHE O O 116.462 6.956 182.149 1.00 . A A . 138 PHE O 1 1
8 19033 1 1 139 ASN C C 115.941 4.570 183.578 1.00 . A A . 139 ASN C 1 1
8 19034 1 1 139 ASN CA C 116.150 4.191 182.121 1.00 . A A . 139 ASN CA 1 1
8 19035 1 1 139 ASN CB C 116.347 2.674 182.050 1.00 . A A . 139 ASN CB 1 1
8 19036 1 1 139 ASN CG C 116.316 2.102 180.650 1.00 . A A . 139 ASN CG 1 1
8 19037 1 1 139 ASN H H 117.987 4.448 181.074 1.00 . A A . 139 ASN H 1 1
8 19038 1 1 139 ASN HA H 115.268 4.460 181.561 1.00 . A A . 139 ASN HA 1 1
8 19039 1 1 139 ASN HB2 H 117.301 2.427 182.489 1.00 . A A . 139 ASN HB2 1 1
8 19040 1 1 139 ASN HB3 H 115.568 2.200 182.626 1.00 . A A . 139 ASN HB3 1 1
8 19041 1 1 139 ASN HD21 H 117.541 0.652 181.226 1.00 . A A . 139 ASN HD21 1 1
8 19042 1 1 139 ASN HD22 H 117.070 0.611 179.567 1.00 . A A . 139 ASN HD22 1 1
8 19043 1 1 139 ASN N N 117.282 4.934 181.564 1.00 . A A . 139 ASN N 1 1
8 19044 1 1 139 ASN ND2 N 117.043 1.012 180.462 1.00 . A A . 139 ASN ND2 1 1
8 19045 1 1 139 ASN O O 114.881 5.064 183.941 1.00 . A A . 139 ASN O 1 1
8 19046 1 1 139 ASN OD1 O 115.639 2.613 179.762 1.00 . A A . 139 ASN OD1 1 1
8 19047 1 1 140 GLU C C 116.592 6.159 186.055 1.00 . A A . 140 GLU C 1 1
8 19048 1 1 140 GLU CA C 116.835 4.667 185.836 1.00 . A A . 140 GLU CA 1 1
8 19049 1 1 140 GLU CB C 118.068 4.217 186.618 1.00 . A A . 140 GLU CB 1 1
8 19050 1 1 140 GLU CD C 118.999 3.751 188.930 1.00 . A A . 140 GLU CD 1 1
8 19051 1 1 140 GLU CG C 117.949 4.472 188.110 1.00 . A A . 140 GLU CG 1 1
8 19052 1 1 140 GLU H H 117.792 3.947 184.075 1.00 . A A . 140 GLU H 1 1
8 19053 1 1 140 GLU HA H 115.976 4.129 186.213 1.00 . A A . 140 GLU HA 1 1
8 19054 1 1 140 GLU HB2 H 118.214 3.156 186.463 1.00 . A A . 140 GLU HB2 1 1
8 19055 1 1 140 GLU HB3 H 118.932 4.750 186.249 1.00 . A A . 140 GLU HB3 1 1
8 19056 1 1 140 GLU HG2 H 118.043 5.532 188.287 1.00 . A A . 140 GLU HG2 1 1
8 19057 1 1 140 GLU HG3 H 116.974 4.142 188.428 1.00 . A A . 140 GLU HG3 1 1
8 19058 1 1 140 GLU N N 116.956 4.347 184.414 1.00 . A A . 140 GLU N 1 1
8 19059 1 1 140 GLU O O 115.839 6.542 186.946 1.00 . A A . 140 GLU O 1 1
8 19060 1 1 140 GLU OE1 O 120.201 4.066 188.781 1.00 . A A . 140 GLU OE1 1 1
8 19061 1 1 140 GLU OE2 O 118.628 2.853 189.716 1.00 . A A . 140 GLU OE2 1 1
8 19062 1 1 141 LEU C C 115.565 8.820 185.078 1.00 . A A . 141 LEU C 1 1
8 19063 1 1 141 LEU CA C 117.028 8.442 185.318 1.00 . A A . 141 LEU CA 1 1
8 19064 1 1 141 LEU CB C 117.926 9.166 184.309 1.00 . A A . 141 LEU CB 1 1
8 19065 1 1 141 LEU CD1 C 120.213 9.708 183.433 1.00 . A A . 141 LEU CD1 1 1
8 19066 1 1 141 LEU CD2 C 119.845 9.488 185.896 1.00 . A A . 141 LEU CD2 1 1
8 19067 1 1 141 LEU CG C 119.432 8.985 184.520 1.00 . A A . 141 LEU CG 1 1
8 19068 1 1 141 LEU H H 117.816 6.630 184.541 1.00 . A A . 141 LEU H 1 1
8 19069 1 1 141 LEU HA H 117.306 8.747 186.315 1.00 . A A . 141 LEU HA 1 1
8 19070 1 1 141 LEU HB2 H 117.680 8.805 183.320 1.00 . A A . 141 LEU HB2 1 1
8 19071 1 1 141 LEU HB3 H 117.704 10.221 184.354 1.00 . A A . 141 LEU HB3 1 1
8 19072 1 1 141 LEU HD11 H 119.994 10.764 183.474 1.00 . A A . 141 LEU HD11 1 1
8 19073 1 1 141 LEU HD12 H 121.271 9.552 183.585 1.00 . A A . 141 LEU HD12 1 1
8 19074 1 1 141 LEU HD13 H 119.928 9.318 182.467 1.00 . A A . 141 LEU HD13 1 1
8 19075 1 1 141 LEU HD21 H 120.906 9.335 186.031 1.00 . A A . 141 LEU HD21 1 1
8 19076 1 1 141 LEU HD22 H 119.620 10.541 185.976 1.00 . A A . 141 LEU HD22 1 1
8 19077 1 1 141 LEU HD23 H 119.303 8.945 186.655 1.00 . A A . 141 LEU HD23 1 1
8 19078 1 1 141 LEU HG H 119.674 7.934 184.460 1.00 . A A . 141 LEU HG 1 1
8 19079 1 1 141 LEU N N 117.213 6.994 185.227 1.00 . A A . 141 LEU N 1 1
8 19080 1 1 141 LEU O O 115.086 9.838 185.575 1.00 . A A . 141 LEU O 1 1
8 19081 1 1 142 LEU C C 112.585 7.443 185.028 1.00 . A A . 142 LEU C 1 1
8 19082 1 1 142 LEU CA C 113.455 8.206 184.026 1.00 . A A . 142 LEU CA 1 1
8 19083 1 1 142 LEU CB C 113.137 7.751 182.598 1.00 . A A . 142 LEU CB 1 1
8 19084 1 1 142 LEU CD1 C 111.476 9.537 182.021 1.00 . A A . 142 LEU CD1 1 1
8 19085 1 1 142 LEU CD2 C 111.464 7.366 180.776 1.00 . A A . 142 LEU CD2 1 1
8 19086 1 1 142 LEU CG C 111.715 8.036 182.117 1.00 . A A . 142 LEU CG 1 1
8 19087 1 1 142 LEU H H 115.322 7.221 183.908 1.00 . A A . 142 LEU H 1 1
8 19088 1 1 142 LEU HA H 113.249 9.263 184.115 1.00 . A A . 142 LEU HA 1 1
8 19089 1 1 142 LEU HB2 H 113.826 8.241 181.926 1.00 . A A . 142 LEU HB2 1 1
8 19090 1 1 142 LEU HB3 H 113.304 6.685 182.539 1.00 . A A . 142 LEU HB3 1 1
8 19091 1 1 142 LEU HD11 H 110.463 9.720 181.693 1.00 . A A . 142 LEU HD11 1 1
8 19092 1 1 142 LEU HD12 H 111.627 9.987 182.991 1.00 . A A . 142 LEU HD12 1 1
8 19093 1 1 142 LEU HD13 H 112.167 9.968 181.313 1.00 . A A . 142 LEU HD13 1 1
8 19094 1 1 142 LEU HD21 H 111.586 6.298 180.880 1.00 . A A . 142 LEU HD21 1 1
8 19095 1 1 142 LEU HD22 H 110.458 7.582 180.448 1.00 . A A . 142 LEU HD22 1 1
8 19096 1 1 142 LEU HD23 H 112.169 7.740 180.049 1.00 . A A . 142 LEU HD23 1 1
8 19097 1 1 142 LEU HG H 111.012 7.632 182.832 1.00 . A A . 142 LEU HG 1 1
8 19098 1 1 142 LEU N N 114.869 7.994 184.309 1.00 . A A . 142 LEU N 1 1
8 19099 1 1 142 LEU O O 111.401 7.733 185.191 1.00 . A A . 142 LEU O 1 1
8 19100 1 1 143 GLY C C 112.021 4.332 186.030 1.00 . A A . 143 GLY C 1 1
8 19101 1 1 143 GLY CA C 112.456 5.645 186.645 1.00 . A A . 143 GLY CA 1 1
8 19102 1 1 143 GLY H H 114.144 6.310 185.555 1.00 . A A . 143 GLY H 1 1
8 19103 1 1 143 GLY HA2 H 113.087 5.444 187.499 1.00 . A A . 143 GLY HA2 1 1
8 19104 1 1 143 GLY HA3 H 111.579 6.184 186.974 1.00 . A A . 143 GLY HA3 1 1
8 19105 1 1 143 GLY N N 113.187 6.469 185.700 1.00 . A A . 143 GLY N 1 1
8 19106 1 1 143 GLY O O 111.090 3.687 186.505 1.00 . A A . 143 GLY O 1 1
8 19107 1 1 144 LEU C C 113.050 1.500 184.780 1.00 . A A . 144 LEU C 1 1
8 19108 1 1 144 LEU CA C 112.355 2.742 184.218 1.00 . A A . 144 LEU CA 1 1
8 19109 1 1 144 LEU CB C 112.703 2.952 182.734 1.00 . A A . 144 LEU CB 1 1
8 19110 1 1 144 LEU CD1 C 112.057 2.506 180.356 1.00 . A A . 144 LEU CD1 1 1
8 19111 1 1 144 LEU CD2 C 113.065 0.674 181.701 1.00 . A A . 144 LEU CD2 1 1
8 19112 1 1 144 LEU CG C 112.166 1.903 181.747 1.00 . A A . 144 LEU CG 1 1
8 19113 1 1 144 LEU H H 113.484 4.469 184.679 1.00 . A A . 144 LEU H 1 1
8 19114 1 1 144 LEU HA H 111.289 2.609 184.309 1.00 . A A . 144 LEU HA 1 1
8 19115 1 1 144 LEU HB2 H 112.316 3.916 182.436 1.00 . A A . 144 LEU HB2 1 1
8 19116 1 1 144 LEU HB3 H 113.779 2.980 182.644 1.00 . A A . 144 LEU HB3 1 1
8 19117 1 1 144 LEU HD11 H 113.036 2.816 180.020 1.00 . A A . 144 LEU HD11 1 1
8 19118 1 1 144 LEU HD12 H 111.659 1.768 179.676 1.00 . A A . 144 LEU HD12 1 1
8 19119 1 1 144 LEU HD13 H 111.399 3.361 180.386 1.00 . A A . 144 LEU HD13 1 1
8 19120 1 1 144 LEU HD21 H 114.054 0.963 181.379 1.00 . A A . 144 LEU HD21 1 1
8 19121 1 1 144 LEU HD22 H 113.121 0.232 182.684 1.00 . A A . 144 LEU HD22 1 1
8 19122 1 1 144 LEU HD23 H 112.656 -0.045 181.005 1.00 . A A . 144 LEU HD23 1 1
8 19123 1 1 144 LEU HG H 111.180 1.591 182.057 1.00 . A A . 144 LEU HG 1 1
8 19124 1 1 144 LEU N N 112.713 3.934 184.970 1.00 . A A . 144 LEU N 1 1
8 19125 1 1 144 LEU O O 112.478 0.410 184.766 1.00 . A A . 144 LEU O 1 1
8 19126 1 1 145 GLU C C 114.320 -0.033 187.062 1.00 . A A . 145 GLU C 1 1
8 19127 1 1 145 GLU CA C 115.010 0.513 185.827 1.00 . A A . 145 GLU CA 1 1
8 19128 1 1 145 GLU CB C 116.456 0.847 186.172 1.00 . A A . 145 GLU CB 1 1
8 19129 1 1 145 GLU CD C 118.856 0.781 185.385 1.00 . A A . 145 GLU CD 1 1
8 19130 1 1 145 GLU CG C 117.391 0.843 184.977 1.00 . A A . 145 GLU CG 1 1
8 19131 1 1 145 GLU H H 114.686 2.544 185.289 1.00 . A A . 145 GLU H 1 1
8 19132 1 1 145 GLU HA H 115.011 -0.257 185.071 1.00 . A A . 145 GLU HA 1 1
8 19133 1 1 145 GLU HB2 H 116.478 1.821 186.621 1.00 . A A . 145 GLU HB2 1 1
8 19134 1 1 145 GLU HB3 H 116.818 0.123 186.887 1.00 . A A . 145 GLU HB3 1 1
8 19135 1 1 145 GLU HG2 H 117.168 -0.018 184.365 1.00 . A A . 145 GLU HG2 1 1
8 19136 1 1 145 GLU HG3 H 117.223 1.740 184.406 1.00 . A A . 145 GLU HG3 1 1
8 19137 1 1 145 GLU N N 114.279 1.655 185.278 1.00 . A A . 145 GLU N 1 1
8 19138 1 1 145 GLU O O 114.335 0.572 188.134 1.00 . A A . 145 GLU O 1 1
8 19139 1 1 145 GLU OE1 O 119.342 -0.334 185.667 1.00 . A A . 145 GLU OE1 1 1
8 19140 1 1 145 GLU OE2 O 119.518 1.841 185.449 1.00 . A A . 145 GLU OE2 1 1
8 19141 1 1 146 GLY C C 113.942 -2.631 188.871 1.00 . A A . 146 GLY C 1 1
8 19142 1 1 146 GLY CA C 113.020 -1.839 187.971 1.00 . A A . 146 GLY CA 1 1
8 19143 1 1 146 GLY H H 113.791 -1.618 186.017 1.00 . A A . 146 GLY H 1 1
8 19144 1 1 146 GLY HA2 H 112.518 -1.085 188.559 1.00 . A A . 146 GLY HA2 1 1
8 19145 1 1 146 GLY HA3 H 112.282 -2.507 187.553 1.00 . A A . 146 GLY HA3 1 1
8 19146 1 1 146 GLY N N 113.735 -1.195 186.894 1.00 . A A . 146 GLY N 1 1
8 19147 1 1 146 GLY O O 113.863 -3.855 188.927 1.00 . A A . 146 GLY O 1 1
8 19148 1 1 147 HIS C C 115.002 -3.160 191.678 1.00 . A A . 147 HIS C 1 1
8 19149 1 1 147 HIS CA C 115.754 -2.577 190.487 1.00 . A A . 147 HIS CA 1 1
8 19150 1 1 147 HIS CB C 116.825 -1.589 190.967 1.00 . A A . 147 HIS CB 1 1
8 19151 1 1 147 HIS CD2 C 118.271 -1.829 188.824 1.00 . A A . 147 HIS CD2 1 1
8 19152 1 1 147 HIS CE1 C 119.160 0.166 188.808 1.00 . A A . 147 HIS CE1 1 1
8 19153 1 1 147 HIS CG C 117.779 -1.157 189.893 1.00 . A A . 147 HIS CG 1 1
8 19154 1 1 147 HIS H H 114.839 -0.952 189.476 1.00 . A A . 147 HIS H 1 1
8 19155 1 1 147 HIS HA H 116.235 -3.383 189.951 1.00 . A A . 147 HIS HA 1 1
8 19156 1 1 147 HIS HB2 H 116.340 -0.703 191.351 1.00 . A A . 147 HIS HB2 1 1
8 19157 1 1 147 HIS HB3 H 117.399 -2.049 191.758 1.00 . A A . 147 HIS HB3 1 1
8 19158 1 1 147 HIS HD1 H 118.187 0.835 190.475 1.00 . A A . 147 HIS HD1 1 1
8 19159 1 1 147 HIS HD2 H 118.035 -2.846 188.544 1.00 . A A . 147 HIS HD2 1 1
8 19160 1 1 147 HIS HE1 H 119.747 1.029 188.529 1.00 . A A . 147 HIS HE1 1 1
8 19161 1 1 147 HIS HE2 H 119.378 -1.076 187.205 1.00 . A A . 147 HIS HE2 1 1
8 19162 1 1 147 HIS N N 114.822 -1.931 189.572 1.00 . A A . 147 HIS N 1 1
8 19163 1 1 147 HIS ND1 N 118.357 0.091 189.850 1.00 . A A . 147 HIS ND1 1 1
8 19164 1 1 147 HIS NE2 N 119.127 -0.983 188.163 1.00 . A A . 147 HIS NE2 1 1
8 19165 1 1 147 HIS O O 114.541 -2.429 192.551 1.00 . A A . 147 HIS O 1 1
8 19166 1 1 148 HIS C C 114.988 -6.257 193.361 1.00 . A A . 148 HIS C 1 1
8 19167 1 1 148 HIS CA C 114.130 -5.153 192.762 1.00 . A A . 148 HIS CA 1 1
8 19168 1 1 148 HIS CB C 112.812 -5.748 192.248 1.00 . A A . 148 HIS CB 1 1
8 19169 1 1 148 HIS CD2 C 111.356 -3.595 192.254 1.00 . A A . 148 HIS CD2 1 1
8 19170 1 1 148 HIS CE1 C 110.494 -3.794 190.249 1.00 . A A . 148 HIS CE1 1 1
8 19171 1 1 148 HIS CG C 111.854 -4.730 191.706 1.00 . A A . 148 HIS CG 1 1
8 19172 1 1 148 HIS H H 115.224 -5.012 190.956 1.00 . A A . 148 HIS H 1 1
8 19173 1 1 148 HIS HA H 113.914 -4.424 193.527 1.00 . A A . 148 HIS HA 1 1
8 19174 1 1 148 HIS HB2 H 113.027 -6.451 191.458 1.00 . A A . 148 HIS HB2 1 1
8 19175 1 1 148 HIS HB3 H 112.321 -6.266 193.059 1.00 . A A . 148 HIS HB3 1 1
8 19176 1 1 148 HIS HD1 H 111.459 -5.552 189.798 1.00 . A A . 148 HIS HD1 1 1
8 19177 1 1 148 HIS HD2 H 111.578 -3.209 193.240 1.00 . A A . 148 HIS HD2 1 1
8 19178 1 1 148 HIS HE1 H 109.921 -3.608 189.353 1.00 . A A . 148 HIS HE1 1 1
8 19179 1 1 148 HIS HE2 H 110.157 -2.118 191.372 1.00 . A A . 148 HIS HE2 1 1
8 19180 1 1 148 HIS N N 114.848 -4.477 191.688 1.00 . A A . 148 HIS N 1 1
8 19181 1 1 148 HIS ND1 N 111.293 -4.823 190.453 1.00 . A A . 148 HIS ND1 1 1
8 19182 1 1 148 HIS NE2 N 110.512 -3.030 191.327 1.00 . A A . 148 HIS NE2 1 1
8 19183 1 1 148 HIS O O 115.346 -7.214 192.680 1.00 . A A . 148 HIS O 1 1
8 19184 1 1 149 HIS C C 115.871 -7.011 196.837 1.00 . A A . 149 HIS C 1 1
8 19185 1 1 149 HIS CA C 116.109 -7.119 195.335 1.00 . A A . 149 HIS CA 1 1
8 19186 1 1 149 HIS CB C 117.606 -6.972 195.013 1.00 . A A . 149 HIS CB 1 1
8 19187 1 1 149 HIS CD2 C 118.555 -9.298 195.680 1.00 . A A . 149 HIS CD2 1 1
8 19188 1 1 149 HIS CE1 C 120.050 -8.631 197.130 1.00 . A A . 149 HIS CE1 1 1
8 19189 1 1 149 HIS CG C 118.488 -7.947 195.739 1.00 . A A . 149 HIS CG 1 1
8 19190 1 1 149 HIS H H 115.053 -5.300 195.111 1.00 . A A . 149 HIS H 1 1
8 19191 1 1 149 HIS HA H 115.770 -8.089 195.000 1.00 . A A . 149 HIS HA 1 1
8 19192 1 1 149 HIS HB2 H 117.753 -7.121 193.955 1.00 . A A . 149 HIS HB2 1 1
8 19193 1 1 149 HIS HB3 H 117.926 -5.975 195.278 1.00 . A A . 149 HIS HB3 1 1
8 19194 1 1 149 HIS HD1 H 119.632 -6.640 196.931 1.00 . A A . 149 HIS HD1 1 1
8 19195 1 1 149 HIS HD2 H 117.950 -9.940 195.056 1.00 . A A . 149 HIS HD2 1 1
8 19196 1 1 149 HIS HE1 H 120.842 -8.631 197.863 1.00 . A A . 149 HIS HE1 1 1
8 19197 1 1 149 HIS HE2 H 119.572 -10.611 196.960 1.00 . A A . 149 HIS HE2 1 1
8 19198 1 1 149 HIS N N 115.329 -6.110 194.631 1.00 . A A . 149 HIS N 1 1
8 19199 1 1 149 HIS ND1 N 119.438 -7.561 196.657 1.00 . A A . 149 HIS ND1 1 1
8 19200 1 1 149 HIS NE2 N 119.532 -9.703 196.557 1.00 . A A . 149 HIS NE2 1 1
8 19201 1 1 149 HIS O O 116.546 -6.250 197.527 1.00 . A A . 149 HIS O 1 1
8 19202 1 1 150 HIS C C 114.097 -9.118 199.215 1.00 . A A . 150 HIS C 1 1
8 19203 1 1 150 HIS CA C 114.589 -7.743 198.761 1.00 . A A . 150 HIS CA 1 1
8 19204 1 1 150 HIS CB C 113.548 -6.661 199.086 1.00 . A A . 150 HIS CB 1 1
8 19205 1 1 150 HIS CD2 C 112.503 -6.760 201.466 1.00 . A A . 150 HIS CD2 1 1
8 19206 1 1 150 HIS CE1 C 113.929 -5.456 202.501 1.00 . A A . 150 HIS CE1 1 1
8 19207 1 1 150 HIS CG C 113.418 -6.355 200.553 1.00 . A A . 150 HIS CG 1 1
8 19208 1 1 150 HIS H H 114.331 -8.284 196.726 1.00 . A A . 150 HIS H 1 1
8 19209 1 1 150 HIS HA H 115.505 -7.516 199.285 1.00 . A A . 150 HIS HA 1 1
8 19210 1 1 150 HIS HB2 H 113.823 -5.746 198.582 1.00 . A A . 150 HIS HB2 1 1
8 19211 1 1 150 HIS HB3 H 112.582 -6.985 198.728 1.00 . A A . 150 HIS HB3 1 1
8 19212 1 1 150 HIS HD1 H 115.079 -5.084 200.848 1.00 . A A . 150 HIS HD1 1 1
8 19213 1 1 150 HIS HD2 H 111.660 -7.412 201.283 1.00 . A A . 150 HIS HD2 1 1
8 19214 1 1 150 HIS HE1 H 114.430 -4.885 203.270 1.00 . A A . 150 HIS HE1 1 1
8 19215 1 1 150 HIS HE2 H 112.442 -6.411 203.534 1.00 . A A . 150 HIS HE2 1 1
8 19216 1 1 150 HIS N N 114.883 -7.744 197.332 1.00 . A A . 150 HIS N 1 1
8 19217 1 1 150 HIS ND1 N 114.297 -5.536 201.235 1.00 . A A . 150 HIS ND1 1 1
8 19218 1 1 150 HIS NE2 N 112.842 -6.188 202.667 1.00 . A A . 150 HIS NE2 1 1
8 19219 1 1 150 HIS O O 113.692 -9.297 200.360 1.00 . A A . 150 HIS O 1 1
8 19220 1 1 151 HIS C C 114.915 -12.167 199.302 1.00 . A A . 151 HIS C 1 1
8 19221 1 1 151 HIS CA C 113.741 -11.451 198.652 1.00 . A A . 151 HIS CA 1 1
8 19222 1 1 151 HIS CB C 113.289 -12.209 197.402 1.00 . A A . 151 HIS CB 1 1
8 19223 1 1 151 HIS CD2 C 112.880 -14.657 198.183 1.00 . A A . 151 HIS CD2 1 1
8 19224 1 1 151 HIS CE1 C 110.729 -14.753 197.787 1.00 . A A . 151 HIS CE1 1 1
8 19225 1 1 151 HIS CG C 112.502 -13.454 197.691 1.00 . A A . 151 HIS CG 1 1
8 19226 1 1 151 HIS H H 114.434 -9.891 197.403 1.00 . A A . 151 HIS H 1 1
8 19227 1 1 151 HIS HA H 112.923 -11.400 199.356 1.00 . A A . 151 HIS HA 1 1
8 19228 1 1 151 HIS HB2 H 112.669 -11.560 196.802 1.00 . A A . 151 HIS HB2 1 1
8 19229 1 1 151 HIS HB3 H 114.160 -12.494 196.830 1.00 . A A . 151 HIS HB3 1 1
8 19230 1 1 151 HIS HD1 H 110.579 -12.830 197.087 1.00 . A A . 151 HIS HD1 1 1
8 19231 1 1 151 HIS HD2 H 113.880 -14.944 198.481 1.00 . A A . 151 HIS HD2 1 1
8 19232 1 1 151 HIS HE1 H 109.714 -15.111 197.705 1.00 . A A . 151 HIS HE1 1 1
8 19233 1 1 151 HIS HE2 H 111.751 -16.422 198.399 1.00 . A A . 151 HIS HE2 1 1
8 19234 1 1 151 HIS N N 114.135 -10.089 198.311 1.00 . A A . 151 HIS N 1 1
8 19235 1 1 151 HIS ND1 N 111.150 -13.550 197.455 1.00 . A A . 151 HIS ND1 1 1
8 19236 1 1 151 HIS NE2 N 111.758 -15.447 198.233 1.00 . A A . 151 HIS NE2 1 1
8 19237 1 1 151 HIS O O 114.741 -13.009 200.183 1.00 . A A . 151 HIS O 1 1
8 19238 1 1 152 HIS C C 118.524 -11.597 198.777 1.00 . A A . 152 HIS C 1 1
8 19239 1 1 152 HIS CA C 117.347 -12.348 199.390 1.00 . A A . 152 HIS CA 1 1
8 19240 1 1 152 HIS CB C 117.475 -13.851 199.110 1.00 . A A . 152 HIS CB 1 1
8 19241 1 1 152 HIS CD2 C 118.778 -15.242 200.870 1.00 . A A . 152 HIS CD2 1 1
8 19242 1 1 152 HIS CE1 C 120.793 -14.992 200.043 1.00 . A A . 152 HIS CE1 1 1
8 19243 1 1 152 HIS CG C 118.670 -14.478 199.759 1.00 . A A . 152 HIS CG 1 1
8 19244 1 1 152 HIS H H 116.163 -11.171 198.115 1.00 . A A . 152 HIS H 1 1
8 19245 1 1 152 HIS HA H 117.339 -12.183 200.457 1.00 . A A . 152 HIS HA 1 1
8 19246 1 1 152 HIS HB2 H 116.594 -14.355 199.477 1.00 . A A . 152 HIS HB2 1 1
8 19247 1 1 152 HIS HB3 H 117.555 -14.006 198.044 1.00 . A A . 152 HIS HB3 1 1
8 19248 1 1 152 HIS HD1 H 120.202 -13.811 198.474 1.00 . A A . 152 HIS HD1 1 1
8 19249 1 1 152 HIS HD2 H 117.968 -15.554 201.515 1.00 . A A . 152 HIS HD2 1 1
8 19250 1 1 152 HIS HE1 H 121.861 -15.057 199.901 1.00 . A A . 152 HIS HE1 1 1
8 19251 1 1 152 HIS HE2 H 120.506 -15.937 201.834 1.00 . A A . 152 HIS HE2 1 1
8 19252 1 1 152 HIS N N 116.110 -11.817 198.845 1.00 . A A . 152 HIS N 1 1
8 19253 1 1 152 HIS ND1 N 119.950 -14.340 199.268 1.00 . A A . 152 HIS ND1 1 1
8 19254 1 1 152 HIS NE2 N 120.109 -15.549 201.027 1.00 . A A . 152 HIS NE2 1 1
8 19255 1 1 152 HIS O O 118.835 -10.498 199.260 1.00 . A A . 152 HIS O 1 1
8 19256 1 1 152 HIS OXT O 119.119 -12.103 197.799 1.00 . A A . 152 HIS OXT 1 1
9 19257 1 1 1 MET C C 128.905 35.764 176.970 1.00 . A A . 1 MET C 1 1
9 19258 1 1 1 MET CA C 130.111 35.438 177.831 1.00 . A A . 1 MET CA 1 1
9 19259 1 1 1 MET CB C 130.153 36.376 179.046 1.00 . A A . 1 MET CB 1 1
9 19260 1 1 1 MET CE C 132.956 38.107 179.281 1.00 . A A . 1 MET CE 1 1
9 19261 1 1 1 MET CG C 131.253 36.045 180.046 1.00 . A A . 1 MET CG 1 1
9 19262 1 1 1 MET H1 H 131.350 34.856 176.263 1.00 . A A . 1 MET H1 1 1
9 19263 1 1 1 MET H2 H 131.392 36.512 176.595 1.00 . A A . 1 MET H2 1 1
9 19264 1 1 1 MET H3 H 132.187 35.426 177.622 1.00 . A A . 1 MET H3 1 1
9 19265 1 1 1 MET HA H 130.032 34.416 178.172 1.00 . A A . 1 MET HA 1 1
9 19266 1 1 1 MET HB2 H 130.306 37.386 178.699 1.00 . A A . 1 MET HB2 1 1
9 19267 1 1 1 MET HB3 H 129.204 36.322 179.559 1.00 . A A . 1 MET HB3 1 1
9 19268 1 1 1 MET HE1 H 133.906 38.420 178.873 1.00 . A A . 1 MET HE1 1 1
9 19269 1 1 1 MET HE2 H 132.158 38.450 178.638 1.00 . A A . 1 MET HE2 1 1
9 19270 1 1 1 MET HE3 H 132.830 38.528 180.266 1.00 . A A . 1 MET HE3 1 1
9 19271 1 1 1 MET HG2 H 131.126 36.668 180.919 1.00 . A A . 1 MET HG2 1 1
9 19272 1 1 1 MET HG3 H 131.160 35.008 180.331 1.00 . A A . 1 MET HG3 1 1
9 19273 1 1 1 MET N N 131.347 35.565 177.022 1.00 . A A . 1 MET N 1 1
9 19274 1 1 1 MET O O 129.023 36.505 175.997 1.00 . A A . 1 MET O 1 1
9 19275 1 1 1 MET SD S 132.912 36.317 179.385 1.00 . A A . 1 MET SD 1 1
9 19276 1 1 2 SER C C 125.764 36.610 177.178 1.00 . A A . 2 SER C 1 1
9 19277 1 1 2 SER CA C 126.536 35.446 176.572 1.00 . A A . 2 SER CA 1 1
9 19278 1 1 2 SER CB C 125.677 34.183 176.565 1.00 . A A . 2 SER CB 1 1
9 19279 1 1 2 SER H H 127.726 34.616 178.100 1.00 . A A . 2 SER H 1 1
9 19280 1 1 2 SER HA H 126.809 35.694 175.557 1.00 . A A . 2 SER HA 1 1
9 19281 1 1 2 SER HB2 H 125.362 33.958 177.573 1.00 . A A . 2 SER HB2 1 1
9 19282 1 1 2 SER HB3 H 124.811 34.340 175.940 1.00 . A A . 2 SER HB3 1 1
9 19283 1 1 2 SER HG H 126.716 33.290 175.165 1.00 . A A . 2 SER HG 1 1
9 19284 1 1 2 SER N N 127.758 35.204 177.320 1.00 . A A . 2 SER N 1 1
9 19285 1 1 2 SER O O 125.609 36.701 178.397 1.00 . A A . 2 SER O 1 1
9 19286 1 1 2 SER OG O 126.415 33.085 176.058 1.00 . A A . 2 SER OG 1 1
9 19287 1 1 3 LEU C C 123.311 38.850 175.908 1.00 . A A . 3 LEU C 1 1
9 19288 1 1 3 LEU CA C 124.549 38.664 176.771 1.00 . A A . 3 LEU CA 1 1
9 19289 1 1 3 LEU CB C 125.419 39.934 176.747 1.00 . A A . 3 LEU CB 1 1
9 19290 1 1 3 LEU CD1 C 126.408 41.830 175.441 1.00 . A A . 3 LEU CD1 1 1
9 19291 1 1 3 LEU CD2 C 127.061 39.496 174.881 1.00 . A A . 3 LEU CD2 1 1
9 19292 1 1 3 LEU CG C 125.928 40.388 175.371 1.00 . A A . 3 LEU CG 1 1
9 19293 1 1 3 LEU H H 125.446 37.373 175.363 1.00 . A A . 3 LEU H 1 1
9 19294 1 1 3 LEU HA H 124.233 38.477 177.788 1.00 . A A . 3 LEU HA 1 1
9 19295 1 1 3 LEU HB2 H 124.841 40.742 177.172 1.00 . A A . 3 LEU HB2 1 1
9 19296 1 1 3 LEU HB3 H 126.276 39.762 177.381 1.00 . A A . 3 LEU HB3 1 1
9 19297 1 1 3 LEU HD11 H 127.226 41.903 176.142 1.00 . A A . 3 LEU HD11 1 1
9 19298 1 1 3 LEU HD12 H 126.743 42.145 174.463 1.00 . A A . 3 LEU HD12 1 1
9 19299 1 1 3 LEU HD13 H 125.597 42.463 175.766 1.00 . A A . 3 LEU HD13 1 1
9 19300 1 1 3 LEU HD21 H 127.884 39.544 175.579 1.00 . A A . 3 LEU HD21 1 1
9 19301 1 1 3 LEU HD22 H 126.711 38.478 174.808 1.00 . A A . 3 LEU HD22 1 1
9 19302 1 1 3 LEU HD23 H 127.391 39.835 173.910 1.00 . A A . 3 LEU HD23 1 1
9 19303 1 1 3 LEU HG H 125.121 40.336 174.655 1.00 . A A . 3 LEU HG 1 1
9 19304 1 1 3 LEU N N 125.297 37.503 176.325 1.00 . A A . 3 LEU N 1 1
9 19305 1 1 3 LEU O O 123.155 38.185 174.887 1.00 . A A . 3 LEU O 1 1
9 19306 1 1 4 ARG C C 121.350 40.997 174.489 1.00 . A A . 4 ARG C 1 1
9 19307 1 1 4 ARG CA C 121.177 39.985 175.616 1.00 . A A . 4 ARG CA 1 1
9 19308 1 1 4 ARG CB C 120.092 40.463 176.594 1.00 . A A . 4 ARG CB 1 1
9 19309 1 1 4 ARG CD C 120.676 39.094 178.641 1.00 . A A . 4 ARG CD 1 1
9 19310 1 1 4 ARG CG C 119.624 39.398 177.583 1.00 . A A . 4 ARG CG 1 1
9 19311 1 1 4 ARG CZ C 121.017 37.541 180.534 1.00 . A A . 4 ARG CZ 1 1
9 19312 1 1 4 ARG H H 122.667 40.329 177.080 1.00 . A A . 4 ARG H 1 1
9 19313 1 1 4 ARG HA H 120.872 39.041 175.188 1.00 . A A . 4 ARG HA 1 1
9 19314 1 1 4 ARG HB2 H 120.479 41.298 177.159 1.00 . A A . 4 ARG HB2 1 1
9 19315 1 1 4 ARG HB3 H 119.235 40.794 176.026 1.00 . A A . 4 ARG HB3 1 1
9 19316 1 1 4 ARG HD2 H 121.592 38.806 178.147 1.00 . A A . 4 ARG HD2 1 1
9 19317 1 1 4 ARG HD3 H 120.849 39.986 179.225 1.00 . A A . 4 ARG HD3 1 1
9 19318 1 1 4 ARG HE H 119.376 37.618 179.383 1.00 . A A . 4 ARG HE 1 1
9 19319 1 1 4 ARG HG2 H 118.729 39.748 178.074 1.00 . A A . 4 ARG HG2 1 1
9 19320 1 1 4 ARG HG3 H 119.404 38.491 177.039 1.00 . A A . 4 ARG HG3 1 1
9 19321 1 1 4 ARG HH11 H 122.560 38.815 180.208 1.00 . A A . 4 ARG HH11 1 1
9 19322 1 1 4 ARG HH12 H 122.785 37.707 181.519 1.00 . A A . 4 ARG HH12 1 1
9 19323 1 1 4 ARG HH21 H 119.664 36.148 181.123 1.00 . A A . 4 ARG HH21 1 1
9 19324 1 1 4 ARG HH22 H 121.132 36.188 182.042 1.00 . A A . 4 ARG HH22 1 1
9 19325 1 1 4 ARG N N 122.444 39.768 176.309 1.00 . A A . 4 ARG N 1 1
9 19326 1 1 4 ARG NE N 120.263 38.013 179.538 1.00 . A A . 4 ARG NE 1 1
9 19327 1 1 4 ARG NH1 N 122.218 38.063 180.773 1.00 . A A . 4 ARG NH1 1 1
9 19328 1 1 4 ARG NH2 N 120.569 36.546 181.294 1.00 . A A . 4 ARG NH2 1 1
9 19329 1 1 4 ARG O O 120.387 41.594 174.017 1.00 . A A . 4 ARG O 1 1
9 19330 1 1 5 SER C C 124.123 41.593 172.217 1.00 . A A . 5 SER C 1 1
9 19331 1 1 5 SER CA C 122.918 42.107 172.997 1.00 . A A . 5 SER CA 1 1
9 19332 1 1 5 SER CB C 123.218 43.489 173.584 1.00 . A A . 5 SER CB 1 1
9 19333 1 1 5 SER H H 123.313 40.667 174.482 1.00 . A A . 5 SER H 1 1
9 19334 1 1 5 SER HA H 122.068 42.175 172.336 1.00 . A A . 5 SER HA 1 1
9 19335 1 1 5 SER HB2 H 124.128 43.444 174.164 1.00 . A A . 5 SER HB2 1 1
9 19336 1 1 5 SER HB3 H 123.336 44.202 172.782 1.00 . A A . 5 SER HB3 1 1
9 19337 1 1 5 SER HG H 121.341 43.490 174.155 1.00 . A A . 5 SER HG 1 1
9 19338 1 1 5 SER N N 122.592 41.177 174.066 1.00 . A A . 5 SER N 1 1
9 19339 1 1 5 SER O O 124.864 42.364 171.611 1.00 . A A . 5 SER O 1 1
9 19340 1 1 5 SER OG O 122.160 43.920 174.427 1.00 . A A . 5 SER OG 1 1
9 19341 1 1 6 GLY C C 125.253 38.220 171.269 1.00 . A A . 6 GLY C 1 1
9 19342 1 1 6 GLY CA C 125.455 39.686 171.582 1.00 . A A . 6 GLY CA 1 1
9 19343 1 1 6 GLY H H 123.642 39.700 172.665 1.00 . A A . 6 GLY H 1 1
9 19344 1 1 6 GLY HA2 H 125.648 40.218 170.662 1.00 . A A . 6 GLY HA2 1 1
9 19345 1 1 6 GLY HA3 H 126.313 39.788 172.231 1.00 . A A . 6 GLY HA3 1 1
9 19346 1 1 6 GLY N N 124.306 40.277 172.231 1.00 . A A . 6 GLY N 1 1
9 19347 1 1 6 GLY O O 124.125 37.773 171.065 1.00 . A A . 6 GLY O 1 1
9 19348 1 1 7 ASN C C 125.904 35.173 172.038 1.00 . A A . 7 ASN C 1 1
9 19349 1 1 7 ASN CA C 126.315 36.066 170.869 1.00 . A A . 7 ASN CA 1 1
9 19350 1 1 7 ASN CB C 127.687 35.621 170.347 1.00 . A A . 7 ASN CB 1 1
9 19351 1 1 7 ASN CG C 128.050 36.239 169.008 1.00 . A A . 7 ASN CG 1 1
9 19352 1 1 7 ASN H H 127.200 37.878 171.502 1.00 . A A . 7 ASN H 1 1
9 19353 1 1 7 ASN HA H 125.589 35.956 170.078 1.00 . A A . 7 ASN HA 1 1
9 19354 1 1 7 ASN HB2 H 128.443 35.900 171.064 1.00 . A A . 7 ASN HB2 1 1
9 19355 1 1 7 ASN HB3 H 127.687 34.546 170.236 1.00 . A A . 7 ASN HB3 1 1
9 19356 1 1 7 ASN HD21 H 129.108 34.630 168.526 1.00 . A A . 7 ASN HD21 1 1
9 19357 1 1 7 ASN HD22 H 129.066 35.886 167.342 1.00 . A A . 7 ASN HD22 1 1
9 19358 1 1 7 ASN N N 126.345 37.473 171.253 1.00 . A A . 7 ASN N 1 1
9 19359 1 1 7 ASN ND2 N 128.820 35.512 168.212 1.00 . A A . 7 ASN ND2 1 1
9 19360 1 1 7 ASN O O 126.156 35.496 173.203 1.00 . A A . 7 ASN O 1 1
9 19361 1 1 7 ASN OD1 O 127.651 37.356 168.690 1.00 . A A . 7 ASN OD1 1 1
9 19362 1 1 8 PRO C C 126.077 32.121 173.085 1.00 . A A . 8 PRO C 1 1
9 19363 1 1 8 PRO CA C 124.893 33.022 172.723 1.00 . A A . 8 PRO CA 1 1
9 19364 1 1 8 PRO CB C 123.799 32.228 172.008 1.00 . A A . 8 PRO CB 1 1
9 19365 1 1 8 PRO CD C 124.824 33.647 170.369 1.00 . A A . 8 PRO CD 1 1
9 19366 1 1 8 PRO CG C 124.152 32.313 170.565 1.00 . A A . 8 PRO CG 1 1
9 19367 1 1 8 PRO HA H 124.494 33.472 173.620 1.00 . A A . 8 PRO HA 1 1
9 19368 1 1 8 PRO HB2 H 123.802 31.206 172.356 1.00 . A A . 8 PRO HB2 1 1
9 19369 1 1 8 PRO HB3 H 122.837 32.677 172.205 1.00 . A A . 8 PRO HB3 1 1
9 19370 1 1 8 PRO HD2 H 125.673 33.547 169.709 1.00 . A A . 8 PRO HD2 1 1
9 19371 1 1 8 PRO HD3 H 124.124 34.367 169.974 1.00 . A A . 8 PRO HD3 1 1
9 19372 1 1 8 PRO HG2 H 124.827 31.512 170.305 1.00 . A A . 8 PRO HG2 1 1
9 19373 1 1 8 PRO HG3 H 123.255 32.256 169.965 1.00 . A A . 8 PRO HG3 1 1
9 19374 1 1 8 PRO N N 125.260 34.032 171.728 1.00 . A A . 8 PRO N 1 1
9 19375 1 1 8 PRO O O 127.234 32.524 172.960 1.00 . A A . 8 PRO O 1 1
9 19376 1 1 9 SER C C 126.369 28.538 173.703 1.00 . A A . 9 SER C 1 1
9 19377 1 1 9 SER CA C 126.831 29.973 173.927 1.00 . A A . 9 SER CA 1 1
9 19378 1 1 9 SER CB C 127.215 30.183 175.391 1.00 . A A . 9 SER CB 1 1
9 19379 1 1 9 SER H H 124.851 30.643 173.640 1.00 . A A . 9 SER H 1 1
9 19380 1 1 9 SER HA H 127.693 30.165 173.305 1.00 . A A . 9 SER HA 1 1
9 19381 1 1 9 SER HB2 H 127.855 29.376 175.713 1.00 . A A . 9 SER HB2 1 1
9 19382 1 1 9 SER HB3 H 127.740 31.122 175.494 1.00 . A A . 9 SER HB3 1 1
9 19383 1 1 9 SER HG H 125.828 31.130 176.399 1.00 . A A . 9 SER HG 1 1
9 19384 1 1 9 SER N N 125.789 30.914 173.549 1.00 . A A . 9 SER N 1 1
9 19385 1 1 9 SER O O 125.305 28.302 173.131 1.00 . A A . 9 SER O 1 1
9 19386 1 1 9 SER OG O 126.063 30.211 176.215 1.00 . A A . 9 SER OG 1 1
9 19387 1 1 10 ALA C C 125.737 25.713 174.938 1.00 . A A . 10 ALA C 1 1
9 19388 1 1 10 ALA CA C 126.863 26.170 174.012 1.00 . A A . 10 ALA CA 1 1
9 19389 1 1 10 ALA CB C 128.119 25.347 174.254 1.00 . A A . 10 ALA CB 1 1
9 19390 1 1 10 ALA H H 127.972 27.844 174.669 1.00 . A A . 10 ALA H 1 1
9 19391 1 1 10 ALA HA H 126.556 26.017 172.988 1.00 . A A . 10 ALA HA 1 1
9 19392 1 1 10 ALA HB1 H 128.903 25.681 173.591 1.00 . A A . 10 ALA HB1 1 1
9 19393 1 1 10 ALA HB2 H 128.437 25.469 175.279 1.00 . A A . 10 ALA HB2 1 1
9 19394 1 1 10 ALA HB3 H 127.908 24.304 174.066 1.00 . A A . 10 ALA HB3 1 1
9 19395 1 1 10 ALA N N 127.162 27.587 174.183 1.00 . A A . 10 ALA N 1 1
9 19396 1 1 10 ALA O O 125.406 24.533 174.993 1.00 . A A . 10 ALA O 1 1
9 19397 1 1 11 ALA C C 122.718 26.491 175.805 1.00 . A A . 11 ALA C 1 1
9 19398 1 1 11 ALA CA C 124.038 26.353 176.551 1.00 . A A . 11 ALA CA 1 1
9 19399 1 1 11 ALA CB C 124.064 27.266 177.767 1.00 . A A . 11 ALA CB 1 1
9 19400 1 1 11 ALA H H 125.483 27.573 175.605 1.00 . A A . 11 ALA H 1 1
9 19401 1 1 11 ALA HA H 124.145 25.336 176.885 1.00 . A A . 11 ALA HA 1 1
9 19402 1 1 11 ALA HB1 H 123.267 26.991 178.441 1.00 . A A . 11 ALA HB1 1 1
9 19403 1 1 11 ALA HB2 H 125.013 27.164 178.273 1.00 . A A . 11 ALA HB2 1 1
9 19404 1 1 11 ALA HB3 H 123.932 28.290 177.450 1.00 . A A . 11 ALA HB3 1 1
9 19405 1 1 11 ALA N N 125.154 26.655 175.666 1.00 . A A . 11 ALA N 1 1
9 19406 1 1 11 ALA O O 121.693 25.944 176.212 1.00 . A A . 11 ALA O 1 1
9 19407 1 1 12 SER C C 122.044 27.929 172.483 1.00 . A A . 12 SER C 1 1
9 19408 1 1 12 SER CA C 121.598 27.446 173.859 1.00 . A A . 12 SER CA 1 1
9 19409 1 1 12 SER CB C 120.625 28.457 174.488 1.00 . A A . 12 SER CB 1 1
9 19410 1 1 12 SER H H 123.611 27.646 174.457 1.00 . A A . 12 SER H 1 1
9 19411 1 1 12 SER HA H 121.094 26.497 173.746 1.00 . A A . 12 SER HA 1 1
9 19412 1 1 12 SER HB2 H 121.145 29.384 174.676 1.00 . A A . 12 SER HB2 1 1
9 19413 1 1 12 SER HB3 H 119.805 28.636 173.808 1.00 . A A . 12 SER HB3 1 1
9 19414 1 1 12 SER HG H 120.626 27.203 175.996 1.00 . A A . 12 SER HG 1 1
9 19415 1 1 12 SER N N 122.760 27.234 174.711 1.00 . A A . 12 SER N 1 1
9 19416 1 1 12 SER O O 122.229 29.125 172.261 1.00 . A A . 12 SER O 1 1
9 19417 1 1 12 SER OG O 120.102 27.969 175.716 1.00 . A A . 12 SER OG 1 1
9 19418 1 1 13 PHE C C 121.525 27.199 169.246 1.00 . A A . 13 PHE C 1 1
9 19419 1 1 13 PHE CA C 122.687 27.312 170.224 1.00 . A A . 13 PHE CA 1 1
9 19420 1 1 13 PHE CB C 123.831 26.384 169.791 1.00 . A A . 13 PHE CB 1 1
9 19421 1 1 13 PHE CD1 C 122.731 24.278 168.954 1.00 . A A . 13 PHE CD1 1 1
9 19422 1 1 13 PHE CD2 C 124.005 24.171 170.967 1.00 . A A . 13 PHE CD2 1 1
9 19423 1 1 13 PHE CE1 C 122.445 22.932 169.059 1.00 . A A . 13 PHE CE1 1 1
9 19424 1 1 13 PHE CE2 C 123.722 22.823 171.076 1.00 . A A . 13 PHE CE2 1 1
9 19425 1 1 13 PHE CG C 123.514 24.915 169.907 1.00 . A A . 13 PHE CG 1 1
9 19426 1 1 13 PHE CZ C 122.941 22.203 170.121 1.00 . A A . 13 PHE CZ 1 1
9 19427 1 1 13 PHE H H 122.114 26.050 171.819 1.00 . A A . 13 PHE H 1 1
9 19428 1 1 13 PHE HA H 123.043 28.331 170.227 1.00 . A A . 13 PHE HA 1 1
9 19429 1 1 13 PHE HB2 H 124.074 26.588 168.758 1.00 . A A . 13 PHE HB2 1 1
9 19430 1 1 13 PHE HB3 H 124.698 26.588 170.404 1.00 . A A . 13 PHE HB3 1 1
9 19431 1 1 13 PHE HD1 H 122.343 24.846 168.123 1.00 . A A . 13 PHE HD1 1 1
9 19432 1 1 13 PHE HD2 H 124.616 24.653 171.715 1.00 . A A . 13 PHE HD2 1 1
9 19433 1 1 13 PHE HE1 H 121.835 22.448 168.310 1.00 . A A . 13 PHE HE1 1 1
9 19434 1 1 13 PHE HE2 H 124.111 22.255 171.908 1.00 . A A . 13 PHE HE2 1 1
9 19435 1 1 13 PHE HZ H 122.718 21.149 170.204 1.00 . A A . 13 PHE HZ 1 1
9 19436 1 1 13 PHE N N 122.254 26.987 171.576 1.00 . A A . 13 PHE N 1 1
9 19437 1 1 13 PHE O O 120.412 26.848 169.634 1.00 . A A . 13 PHE O 1 1
9 19438 1 1 14 SER C C 121.463 26.855 165.656 1.00 . A A . 14 SER C 1 1
9 19439 1 1 14 SER CA C 120.802 27.362 166.934 1.00 . A A . 14 SER CA 1 1
9 19440 1 1 14 SER CB C 120.116 28.708 166.686 1.00 . A A . 14 SER CB 1 1
9 19441 1 1 14 SER H H 122.688 27.821 167.752 1.00 . A A . 14 SER H 1 1
9 19442 1 1 14 SER HA H 120.065 26.642 167.258 1.00 . A A . 14 SER HA 1 1
9 19443 1 1 14 SER HB2 H 119.492 28.638 165.807 1.00 . A A . 14 SER HB2 1 1
9 19444 1 1 14 SER HB3 H 119.506 28.962 167.541 1.00 . A A . 14 SER HB3 1 1
9 19445 1 1 14 SER HG H 121.725 29.443 165.842 1.00 . A A . 14 SER HG 1 1
9 19446 1 1 14 SER N N 121.794 27.496 167.985 1.00 . A A . 14 SER N 1 1
9 19447 1 1 14 SER O O 122.370 27.497 165.125 1.00 . A A . 14 SER O 1 1
9 19448 1 1 14 SER OG O 121.073 29.736 166.486 1.00 . A A . 14 SER OG 1 1
9 19449 1 1 15 TYR C C 120.487 24.606 163.052 1.00 . A A . 15 TYR C 1 1
9 19450 1 1 15 TYR CA C 121.589 25.106 163.972 1.00 . A A . 15 TYR CA 1 1
9 19451 1 1 15 TYR CB C 122.528 23.947 164.320 1.00 . A A . 15 TYR CB 1 1
9 19452 1 1 15 TYR CD1 C 124.772 24.955 163.772 1.00 . A A . 15 TYR CD1 1 1
9 19453 1 1 15 TYR CD2 C 124.401 24.179 165.992 1.00 . A A . 15 TYR CD2 1 1
9 19454 1 1 15 TYR CE1 C 126.056 25.330 164.111 1.00 . A A . 15 TYR CE1 1 1
9 19455 1 1 15 TYR CE2 C 125.682 24.554 166.342 1.00 . A A . 15 TYR CE2 1 1
9 19456 1 1 15 TYR CG C 123.924 24.374 164.705 1.00 . A A . 15 TYR CG 1 1
9 19457 1 1 15 TYR CZ C 126.507 25.129 165.397 1.00 . A A . 15 TYR CZ 1 1
9 19458 1 1 15 TYR H H 120.278 25.242 165.632 1.00 . A A . 15 TYR H 1 1
9 19459 1 1 15 TYR HA H 122.151 25.870 163.459 1.00 . A A . 15 TYR HA 1 1
9 19460 1 1 15 TYR HB2 H 122.113 23.396 165.150 1.00 . A A . 15 TYR HB2 1 1
9 19461 1 1 15 TYR HB3 H 122.606 23.290 163.465 1.00 . A A . 15 TYR HB3 1 1
9 19462 1 1 15 TYR HD1 H 124.415 25.113 162.765 1.00 . A A . 15 TYR HD1 1 1
9 19463 1 1 15 TYR HD2 H 123.752 23.729 166.728 1.00 . A A . 15 TYR HD2 1 1
9 19464 1 1 15 TYR HE1 H 126.699 25.782 163.372 1.00 . A A . 15 TYR HE1 1 1
9 19465 1 1 15 TYR HE2 H 126.033 24.393 167.349 1.00 . A A . 15 TYR HE2 1 1
9 19466 1 1 15 TYR HH H 128.016 26.315 165.279 1.00 . A A . 15 TYR HH 1 1
9 19467 1 1 15 TYR N N 121.023 25.702 165.177 1.00 . A A . 15 TYR N 1 1
9 19468 1 1 15 TYR O O 119.373 24.331 163.500 1.00 . A A . 15 TYR O 1 1
9 19469 1 1 15 TYR OH O 127.786 25.499 165.737 1.00 . A A . 15 TYR OH 1 1
9 19470 1 1 16 PRO C C 119.848 22.440 160.728 1.00 . A A . 16 PRO C 1 1
9 19471 1 1 16 PRO CA C 119.823 23.967 160.791 1.00 . A A . 16 PRO CA 1 1
9 19472 1 1 16 PRO CB C 120.293 24.570 159.469 1.00 . A A . 16 PRO CB 1 1
9 19473 1 1 16 PRO CD C 122.023 24.949 161.101 1.00 . A A . 16 PRO CD 1 1
9 19474 1 1 16 PRO CG C 121.767 24.739 159.628 1.00 . A A . 16 PRO CG 1 1
9 19475 1 1 16 PRO HA H 118.817 24.300 161.001 1.00 . A A . 16 PRO HA 1 1
9 19476 1 1 16 PRO HB2 H 120.057 23.894 158.659 1.00 . A A . 16 PRO HB2 1 1
9 19477 1 1 16 PRO HB3 H 119.803 25.519 159.308 1.00 . A A . 16 PRO HB3 1 1
9 19478 1 1 16 PRO HD2 H 122.857 24.344 161.427 1.00 . A A . 16 PRO HD2 1 1
9 19479 1 1 16 PRO HD3 H 122.213 25.993 161.303 1.00 . A A . 16 PRO HD3 1 1
9 19480 1 1 16 PRO HG2 H 122.274 23.849 159.286 1.00 . A A . 16 PRO HG2 1 1
9 19481 1 1 16 PRO HG3 H 122.099 25.598 159.065 1.00 . A A . 16 PRO HG3 1 1
9 19482 1 1 16 PRO N N 120.772 24.509 161.749 1.00 . A A . 16 PRO N 1 1
9 19483 1 1 16 PRO O O 120.897 21.825 160.524 1.00 . A A . 16 PRO O 1 1
9 19484 1 1 17 ASP C C 118.677 20.144 159.201 1.00 . A A . 17 ASP C 1 1
9 19485 1 1 17 ASP CA C 118.446 20.432 160.676 1.00 . A A . 17 ASP CA 1 1
9 19486 1 1 17 ASP CB C 117.004 20.101 161.094 1.00 . A A . 17 ASP CB 1 1
9 19487 1 1 17 ASP CG C 116.417 18.853 160.459 1.00 . A A . 17 ASP CG 1 1
9 19488 1 1 17 ASP H H 117.935 22.396 161.268 1.00 . A A . 17 ASP H 1 1
9 19489 1 1 17 ASP HA H 119.141 19.848 161.267 1.00 . A A . 17 ASP HA 1 1
9 19490 1 1 17 ASP HB2 H 116.971 19.973 162.164 1.00 . A A . 17 ASP HB2 1 1
9 19491 1 1 17 ASP HB3 H 116.378 20.932 160.825 1.00 . A A . 17 ASP HB3 1 1
9 19492 1 1 17 ASP N N 118.680 21.851 160.930 1.00 . A A . 17 ASP N 1 1
9 19493 1 1 17 ASP O O 118.682 21.073 158.390 1.00 . A A . 17 ASP O 1 1
9 19494 1 1 17 ASP OD1 O 115.801 18.972 159.369 1.00 . A A . 17 ASP OD1 1 1
9 19495 1 1 17 ASP OD2 O 116.506 17.773 161.062 1.00 . A A . 17 ASP OD2 1 1
9 19496 1 1 18 ILE C C 118.316 19.177 156.460 1.00 . A A . 18 ILE C 1 1
9 19497 1 1 18 ILE CA C 119.169 18.438 157.503 1.00 . A A . 18 ILE CA 1 1
9 19498 1 1 18 ILE CB C 118.968 16.907 157.330 1.00 . A A . 18 ILE CB 1 1
9 19499 1 1 18 ILE CD1 C 118.475 15.111 155.575 1.00 . A A . 18 ILE CD1 1 1
9 19500 1 1 18 ILE CG1 C 118.814 16.557 155.843 1.00 . A A . 18 ILE CG1 1 1
9 19501 1 1 18 ILE CG2 C 117.774 16.412 158.135 1.00 . A A . 18 ILE CG2 1 1
9 19502 1 1 18 ILE H H 118.776 18.192 159.577 1.00 . A A . 18 ILE H 1 1
9 19503 1 1 18 ILE HA H 120.213 18.655 157.322 1.00 . A A . 18 ILE HA 1 1
9 19504 1 1 18 ILE HB H 119.849 16.413 157.712 1.00 . A A . 18 ILE HB 1 1
9 19505 1 1 18 ILE HD11 H 119.233 14.478 156.011 1.00 . A A . 18 ILE HD11 1 1
9 19506 1 1 18 ILE HD12 H 117.515 14.878 156.012 1.00 . A A . 18 ILE HD12 1 1
9 19507 1 1 18 ILE HD13 H 118.438 14.945 154.509 1.00 . A A . 18 ILE HD13 1 1
9 19508 1 1 18 ILE HG12 H 118.025 17.160 155.421 1.00 . A A . 18 ILE HG12 1 1
9 19509 1 1 18 ILE HG13 H 119.739 16.781 155.333 1.00 . A A . 18 ILE HG13 1 1
9 19510 1 1 18 ILE HG21 H 116.877 16.903 157.787 1.00 . A A . 18 ILE HG21 1 1
9 19511 1 1 18 ILE HG22 H 117.673 15.344 158.009 1.00 . A A . 18 ILE HG22 1 1
9 19512 1 1 18 ILE HG23 H 117.924 16.638 159.180 1.00 . A A . 18 ILE HG23 1 1
9 19513 1 1 18 ILE N N 118.863 18.870 158.872 1.00 . A A . 18 ILE N 1 1
9 19514 1 1 18 ILE O O 118.831 19.689 155.459 1.00 . A A . 18 ILE O 1 1
9 19515 1 1 19 ASN C C 116.128 21.369 155.749 1.00 . A A . 19 ASN C 1 1
9 19516 1 1 19 ASN CA C 116.055 19.843 155.802 1.00 . A A . 19 ASN CA 1 1
9 19517 1 1 19 ASN CB C 114.642 19.427 156.215 1.00 . A A . 19 ASN CB 1 1
9 19518 1 1 19 ASN CG C 114.446 17.927 156.254 1.00 . A A . 19 ASN CG 1 1
9 19519 1 1 19 ASN H H 116.703 18.985 157.622 1.00 . A A . 19 ASN H 1 1
9 19520 1 1 19 ASN HA H 116.268 19.444 154.823 1.00 . A A . 19 ASN HA 1 1
9 19521 1 1 19 ASN HB2 H 114.436 19.813 157.200 1.00 . A A . 19 ASN HB2 1 1
9 19522 1 1 19 ASN HB3 H 113.936 19.846 155.517 1.00 . A A . 19 ASN HB3 1 1
9 19523 1 1 19 ASN HD21 H 115.070 17.875 158.146 1.00 . A A . 19 ASN HD21 1 1
9 19524 1 1 19 ASN HD22 H 114.628 16.356 157.445 1.00 . A A . 19 ASN HD22 1 1
9 19525 1 1 19 ASN N N 117.022 19.286 156.742 1.00 . A A . 19 ASN N 1 1
9 19526 1 1 19 ASN ND2 N 114.740 17.324 157.396 1.00 . A A . 19 ASN ND2 1 1
9 19527 1 1 19 ASN O O 115.286 22.015 155.131 1.00 . A A . 19 ASN O 1 1
9 19528 1 1 19 ASN OD1 O 114.037 17.314 155.272 1.00 . A A . 19 ASN OD1 1 1
9 19529 1 1 20 GLY C C 116.345 23.901 157.603 1.00 . A A . 20 GLY C 1 1
9 19530 1 1 20 GLY CA C 117.228 23.381 156.494 1.00 . A A . 20 GLY CA 1 1
9 19531 1 1 20 GLY H H 117.818 21.372 156.818 1.00 . A A . 20 GLY H 1 1
9 19532 1 1 20 GLY HA2 H 118.254 23.657 156.695 1.00 . A A . 20 GLY HA2 1 1
9 19533 1 1 20 GLY HA3 H 116.917 23.822 155.558 1.00 . A A . 20 GLY HA3 1 1
9 19534 1 1 20 GLY N N 117.134 21.938 156.396 1.00 . A A . 20 GLY N 1 1
9 19535 1 1 20 GLY O O 115.919 25.054 157.595 1.00 . A A . 20 GLY O 1 1
9 19536 1 1 21 LYS C C 115.859 24.013 160.804 1.00 . A A . 21 LYS C 1 1
9 19537 1 1 21 LYS CA C 115.143 23.347 159.638 1.00 . A A . 21 LYS CA 1 1
9 19538 1 1 21 LYS CB C 114.442 22.068 160.105 1.00 . A A . 21 LYS CB 1 1
9 19539 1 1 21 LYS CD C 112.816 21.004 161.725 1.00 . A A . 21 LYS CD 1 1
9 19540 1 1 21 LYS CE C 112.324 20.009 160.681 1.00 . A A . 21 LYS CE 1 1
9 19541 1 1 21 LYS CG C 113.320 22.305 161.104 1.00 . A A . 21 LYS CG 1 1
9 19542 1 1 21 LYS H H 116.554 22.173 158.580 1.00 . A A . 21 LYS H 1 1
9 19543 1 1 21 LYS HA H 114.405 24.031 159.243 1.00 . A A . 21 LYS HA 1 1
9 19544 1 1 21 LYS HB2 H 114.025 21.571 159.244 1.00 . A A . 21 LYS HB2 1 1
9 19545 1 1 21 LYS HB3 H 115.173 21.420 160.565 1.00 . A A . 21 LYS HB3 1 1
9 19546 1 1 21 LYS HD2 H 113.621 20.549 162.283 1.00 . A A . 21 LYS HD2 1 1
9 19547 1 1 21 LYS HD3 H 112.002 21.235 162.398 1.00 . A A . 21 LYS HD3 1 1
9 19548 1 1 21 LYS HE2 H 111.442 19.514 161.061 1.00 . A A . 21 LYS HE2 1 1
9 19549 1 1 21 LYS HE3 H 112.069 20.550 159.781 1.00 . A A . 21 LYS HE3 1 1
9 19550 1 1 21 LYS HG2 H 113.684 22.948 161.891 1.00 . A A . 21 LYS HG2 1 1
9 19551 1 1 21 LYS HG3 H 112.499 22.789 160.595 1.00 . A A . 21 LYS HG3 1 1
9 19552 1 1 21 LYS HZ1 H 113.629 18.460 161.210 1.00 . A A . 21 LYS HZ1 1 1
9 19553 1 1 21 LYS HZ2 H 112.968 18.299 159.663 1.00 . A A . 21 LYS HZ2 1 1
9 19554 1 1 21 LYS HZ3 H 114.201 19.423 159.941 1.00 . A A . 21 LYS HZ3 1 1
9 19555 1 1 21 LYS N N 116.083 23.038 158.574 1.00 . A A . 21 LYS N 1 1
9 19556 1 1 21 LYS NZ N 113.349 18.977 160.351 1.00 . A A . 21 LYS NZ 1 1
9 19557 1 1 21 LYS O O 116.607 23.368 161.532 1.00 . A A . 21 LYS O 1 1
9 19558 1 1 22 THR C C 115.741 25.611 163.402 1.00 . A A . 22 THR C 1 1
9 19559 1 1 22 THR CA C 116.269 26.059 162.039 1.00 . A A . 22 THR CA 1 1
9 19560 1 1 22 THR CB C 116.030 27.569 161.859 1.00 . A A . 22 THR CB 1 1
9 19561 1 1 22 THR CG2 C 116.852 28.376 162.856 1.00 . A A . 22 THR CG2 1 1
9 19562 1 1 22 THR H H 115.028 25.765 160.352 1.00 . A A . 22 THR H 1 1
9 19563 1 1 22 THR HA H 117.333 25.875 161.997 1.00 . A A . 22 THR HA 1 1
9 19564 1 1 22 THR HB H 114.982 27.776 162.022 1.00 . A A . 22 THR HB 1 1
9 19565 1 1 22 THR HG1 H 116.666 27.177 160.032 1.00 . A A . 22 THR HG1 1 1
9 19566 1 1 22 THR HG21 H 117.902 28.183 162.695 1.00 . A A . 22 THR HG21 1 1
9 19567 1 1 22 THR HG22 H 116.654 29.428 162.716 1.00 . A A . 22 THR HG22 1 1
9 19568 1 1 22 THR HG23 H 116.583 28.089 163.861 1.00 . A A . 22 THR HG23 1 1
9 19569 1 1 22 THR N N 115.638 25.305 160.966 1.00 . A A . 22 THR N 1 1
9 19570 1 1 22 THR O O 114.591 25.871 163.748 1.00 . A A . 22 THR O 1 1
9 19571 1 1 22 THR OG1 O 116.383 27.953 160.524 1.00 . A A . 22 THR OG1 1 1
9 19572 1 1 23 VAL C C 117.223 24.932 166.503 1.00 . A A . 23 VAL C 1 1
9 19573 1 1 23 VAL CA C 116.221 24.423 165.474 1.00 . A A . 23 VAL CA 1 1
9 19574 1 1 23 VAL CB C 116.192 22.874 165.506 1.00 . A A . 23 VAL CB 1 1
9 19575 1 1 23 VAL CG1 C 115.800 22.359 166.882 1.00 . A A . 23 VAL CG1 1 1
9 19576 1 1 23 VAL CG2 C 115.245 22.331 164.447 1.00 . A A . 23 VAL CG2 1 1
9 19577 1 1 23 VAL H H 117.483 24.719 163.806 1.00 . A A . 23 VAL H 1 1
9 19578 1 1 23 VAL HA H 115.236 24.794 165.718 1.00 . A A . 23 VAL HA 1 1
9 19579 1 1 23 VAL HB H 117.186 22.514 165.284 1.00 . A A . 23 VAL HB 1 1
9 19580 1 1 23 VAL HG11 H 116.515 22.708 167.614 1.00 . A A . 23 VAL HG11 1 1
9 19581 1 1 23 VAL HG12 H 114.815 22.723 167.137 1.00 . A A . 23 VAL HG12 1 1
9 19582 1 1 23 VAL HG13 H 115.793 21.278 166.872 1.00 . A A . 23 VAL HG13 1 1
9 19583 1 1 23 VAL HG21 H 115.562 22.672 163.472 1.00 . A A . 23 VAL HG21 1 1
9 19584 1 1 23 VAL HG22 H 115.259 21.251 164.471 1.00 . A A . 23 VAL HG22 1 1
9 19585 1 1 23 VAL HG23 H 114.244 22.682 164.644 1.00 . A A . 23 VAL HG23 1 1
9 19586 1 1 23 VAL N N 116.584 24.913 164.152 1.00 . A A . 23 VAL N 1 1
9 19587 1 1 23 VAL O O 118.436 24.878 166.275 1.00 . A A . 23 VAL O 1 1
9 19588 1 1 24 SER C C 117.655 24.936 169.813 1.00 . A A . 24 SER C 1 1
9 19589 1 1 24 SER CA C 117.622 25.928 168.659 1.00 . A A . 24 SER CA 1 1
9 19590 1 1 24 SER CB C 117.186 27.309 169.163 1.00 . A A . 24 SER CB 1 1
9 19591 1 1 24 SER H H 115.758 25.505 167.751 1.00 . A A . 24 SER H 1 1
9 19592 1 1 24 SER HA H 118.614 26.004 168.238 1.00 . A A . 24 SER HA 1 1
9 19593 1 1 24 SER HB2 H 118.010 27.777 169.682 1.00 . A A . 24 SER HB2 1 1
9 19594 1 1 24 SER HB3 H 116.898 27.921 168.321 1.00 . A A . 24 SER HB3 1 1
9 19595 1 1 24 SER HG H 115.285 26.961 169.550 1.00 . A A . 24 SER HG 1 1
9 19596 1 1 24 SER N N 116.734 25.450 167.619 1.00 . A A . 24 SER N 1 1
9 19597 1 1 24 SER O O 116.875 23.985 169.857 1.00 . A A . 24 SER O 1 1
9 19598 1 1 24 SER OG O 116.088 27.211 170.052 1.00 . A A . 24 SER OG 1 1
9 19599 1 1 25 LEU C C 117.790 24.929 173.038 1.00 . A A . 25 LEU C 1 1
9 19600 1 1 25 LEU CA C 118.651 24.334 171.933 1.00 . A A . 25 LEU CA 1 1
9 19601 1 1 25 LEU CB C 120.103 24.240 172.394 1.00 . A A . 25 LEU CB 1 1
9 19602 1 1 25 LEU CD1 C 120.158 21.770 172.823 1.00 . A A . 25 LEU CD1 1 1
9 19603 1 1 25 LEU CD2 C 121.815 23.269 173.953 1.00 . A A . 25 LEU CD2 1 1
9 19604 1 1 25 LEU CG C 120.393 23.147 173.426 1.00 . A A . 25 LEU CG 1 1
9 19605 1 1 25 LEU H H 119.191 25.906 170.627 1.00 . A A . 25 LEU H 1 1
9 19606 1 1 25 LEU HA H 118.287 23.348 171.689 1.00 . A A . 25 LEU HA 1 1
9 19607 1 1 25 LEU HB2 H 120.712 24.065 171.525 1.00 . A A . 25 LEU HB2 1 1
9 19608 1 1 25 LEU HB3 H 120.384 25.191 172.822 1.00 . A A . 25 LEU HB3 1 1
9 19609 1 1 25 LEU HD11 H 120.387 21.013 173.557 1.00 . A A . 25 LEU HD11 1 1
9 19610 1 1 25 LEU HD12 H 119.125 21.680 172.522 1.00 . A A . 25 LEU HD12 1 1
9 19611 1 1 25 LEU HD13 H 120.797 21.641 171.961 1.00 . A A . 25 LEU HD13 1 1
9 19612 1 1 25 LEU HD21 H 121.999 22.489 174.678 1.00 . A A . 25 LEU HD21 1 1
9 19613 1 1 25 LEU HD22 H 122.512 23.169 173.134 1.00 . A A . 25 LEU HD22 1 1
9 19614 1 1 25 LEU HD23 H 121.944 24.232 174.421 1.00 . A A . 25 LEU HD23 1 1
9 19615 1 1 25 LEU HG H 119.715 23.262 174.259 1.00 . A A . 25 LEU HG 1 1
9 19616 1 1 25 LEU N N 118.560 25.162 170.746 1.00 . A A . 25 LEU N 1 1
9 19617 1 1 25 LEU O O 117.855 24.512 174.190 1.00 . A A . 25 LEU O 1 1
9 19618 1 1 26 ALA C C 114.726 26.089 173.539 1.00 . A A . 26 ALA C 1 1
9 19619 1 1 26 ALA CA C 116.141 26.606 173.627 1.00 . A A . 26 ALA CA 1 1
9 19620 1 1 26 ALA CB C 116.191 28.105 173.366 1.00 . A A . 26 ALA CB 1 1
9 19621 1 1 26 ALA H H 116.860 26.086 171.703 1.00 . A A . 26 ALA H 1 1
9 19622 1 1 26 ALA HA H 116.531 26.413 174.617 1.00 . A A . 26 ALA HA 1 1
9 19623 1 1 26 ALA HB1 H 115.823 28.311 172.372 1.00 . A A . 26 ALA HB1 1 1
9 19624 1 1 26 ALA HB2 H 115.575 28.616 174.092 1.00 . A A . 26 ALA HB2 1 1
9 19625 1 1 26 ALA HB3 H 117.210 28.452 173.451 1.00 . A A . 26 ALA HB3 1 1
9 19626 1 1 26 ALA N N 116.963 25.889 172.665 1.00 . A A . 26 ALA N 1 1
9 19627 1 1 26 ALA O O 113.967 26.119 174.506 1.00 . A A . 26 ALA O 1 1
9 19628 1 1 27 ASP C C 112.982 23.648 172.803 1.00 . A A . 27 ASP C 1 1
9 19629 1 1 27 ASP CA C 113.143 24.973 172.066 1.00 . A A . 27 ASP CA 1 1
9 19630 1 1 27 ASP CB C 113.101 24.718 170.566 1.00 . A A . 27 ASP CB 1 1
9 19631 1 1 27 ASP CG C 113.176 25.980 169.730 1.00 . A A . 27 ASP CG 1 1
9 19632 1 1 27 ASP H H 115.068 25.602 171.644 1.00 . A A . 27 ASP H 1 1
9 19633 1 1 27 ASP HA H 112.355 25.654 172.344 1.00 . A A . 27 ASP HA 1 1
9 19634 1 1 27 ASP HB2 H 113.937 24.092 170.296 1.00 . A A . 27 ASP HB2 1 1
9 19635 1 1 27 ASP HB3 H 112.210 24.214 170.337 1.00 . A A . 27 ASP HB3 1 1
9 19636 1 1 27 ASP N N 114.414 25.571 172.364 1.00 . A A . 27 ASP N 1 1
9 19637 1 1 27 ASP O O 111.896 23.072 172.859 1.00 . A A . 27 ASP O 1 1
9 19638 1 1 27 ASP OD1 O 112.309 26.858 169.893 1.00 . A A . 27 ASP OD1 1 1
9 19639 1 1 27 ASP OD2 O 114.119 26.093 168.912 1.00 . A A . 27 ASP OD2 1 1
9 19640 1 1 28 LEU C C 114.234 21.847 175.444 1.00 . A A . 28 LEU C 1 1
9 19641 1 1 28 LEU CA C 114.136 21.834 173.923 1.00 . A A . 28 LEU CA 1 1
9 19642 1 1 28 LEU CB C 115.334 21.106 173.332 1.00 . A A . 28 LEU CB 1 1
9 19643 1 1 28 LEU CD1 C 116.619 20.373 171.312 1.00 . A A . 28 LEU CD1 1 1
9 19644 1 1 28 LEU CD2 C 114.127 20.204 171.326 1.00 . A A . 28 LEU CD2 1 1
9 19645 1 1 28 LEU CG C 115.330 21.002 171.806 1.00 . A A . 28 LEU CG 1 1
9 19646 1 1 28 LEU H H 114.881 23.728 173.391 1.00 . A A . 28 LEU H 1 1
9 19647 1 1 28 LEU HA H 113.237 21.313 173.639 1.00 . A A . 28 LEU HA 1 1
9 19648 1 1 28 LEU HB2 H 116.232 21.625 173.637 1.00 . A A . 28 LEU HB2 1 1
9 19649 1 1 28 LEU HB3 H 115.356 20.114 173.741 1.00 . A A . 28 LEU HB3 1 1
9 19650 1 1 28 LEU HD11 H 117.459 20.971 171.634 1.00 . A A . 28 LEU HD11 1 1
9 19651 1 1 28 LEU HD12 H 116.712 19.376 171.717 1.00 . A A . 28 LEU HD12 1 1
9 19652 1 1 28 LEU HD13 H 116.605 20.323 170.233 1.00 . A A . 28 LEU HD13 1 1
9 19653 1 1 28 LEU HD21 H 114.165 19.209 171.745 1.00 . A A . 28 LEU HD21 1 1
9 19654 1 1 28 LEU HD22 H 113.219 20.694 171.643 1.00 . A A . 28 LEU HD22 1 1
9 19655 1 1 28 LEU HD23 H 114.144 20.140 170.248 1.00 . A A . 28 LEU HD23 1 1
9 19656 1 1 28 LEU HG H 115.262 21.995 171.385 1.00 . A A . 28 LEU HG 1 1
9 19657 1 1 28 LEU N N 114.081 23.169 173.364 1.00 . A A . 28 LEU N 1 1
9 19658 1 1 28 LEU O O 114.345 20.789 176.068 1.00 . A A . 28 LEU O 1 1
9 19659 1 1 29 LYS C C 113.049 22.471 178.138 1.00 . A A . 29 LYS C 1 1
9 19660 1 1 29 LYS CA C 114.241 23.161 177.486 1.00 . A A . 29 LYS CA 1 1
9 19661 1 1 29 LYS CB C 114.287 24.628 177.921 1.00 . A A . 29 LYS CB 1 1
9 19662 1 1 29 LYS CD C 116.427 25.354 176.804 1.00 . A A . 29 LYS CD 1 1
9 19663 1 1 29 LYS CE C 117.900 25.680 177.016 1.00 . A A . 29 LYS CE 1 1
9 19664 1 1 29 LYS CG C 115.695 25.166 178.120 1.00 . A A . 29 LYS CG 1 1
9 19665 1 1 29 LYS H H 114.109 23.840 175.484 1.00 . A A . 29 LYS H 1 1
9 19666 1 1 29 LYS HA H 115.143 22.671 177.821 1.00 . A A . 29 LYS HA 1 1
9 19667 1 1 29 LYS HB2 H 113.798 25.230 177.170 1.00 . A A . 29 LYS HB2 1 1
9 19668 1 1 29 LYS HB3 H 113.752 24.731 178.854 1.00 . A A . 29 LYS HB3 1 1
9 19669 1 1 29 LYS HD2 H 116.350 24.443 176.231 1.00 . A A . 29 LYS HD2 1 1
9 19670 1 1 29 LYS HD3 H 115.963 26.164 176.260 1.00 . A A . 29 LYS HD3 1 1
9 19671 1 1 29 LYS HE2 H 118.410 24.784 177.336 1.00 . A A . 29 LYS HE2 1 1
9 19672 1 1 29 LYS HE3 H 118.318 26.013 176.077 1.00 . A A . 29 LYS HE3 1 1
9 19673 1 1 29 LYS HG2 H 115.633 26.119 178.618 1.00 . A A . 29 LYS HG2 1 1
9 19674 1 1 29 LYS HG3 H 116.251 24.473 178.735 1.00 . A A . 29 LYS HG3 1 1
9 19675 1 1 29 LYS HZ1 H 119.097 27.053 178.035 1.00 . A A . 29 LYS HZ1 1 1
9 19676 1 1 29 LYS HZ2 H 117.493 27.557 177.843 1.00 . A A . 29 LYS HZ2 1 1
9 19677 1 1 29 LYS HZ3 H 117.879 26.371 178.988 1.00 . A A . 29 LYS HZ3 1 1
9 19678 1 1 29 LYS N N 114.189 23.035 176.033 1.00 . A A . 29 LYS N 1 1
9 19679 1 1 29 LYS NZ N 118.105 26.743 178.040 1.00 . A A . 29 LYS NZ 1 1
9 19680 1 1 29 LYS O O 111.970 22.374 177.553 1.00 . A A . 29 LYS O 1 1
9 19681 1 1 30 GLY C C 112.329 19.799 179.947 1.00 . A A . 30 GLY C 1 1
9 19682 1 1 30 GLY CA C 112.209 21.301 180.067 1.00 . A A . 30 GLY CA 1 1
9 19683 1 1 30 GLY H H 114.152 22.076 179.752 1.00 . A A . 30 GLY H 1 1
9 19684 1 1 30 GLY HA2 H 112.262 21.576 181.111 1.00 . A A . 30 GLY HA2 1 1
9 19685 1 1 30 GLY HA3 H 111.255 21.610 179.670 1.00 . A A . 30 GLY HA3 1 1
9 19686 1 1 30 GLY N N 113.262 21.981 179.348 1.00 . A A . 30 GLY N 1 1
9 19687 1 1 30 GLY O O 111.450 19.057 180.395 1.00 . A A . 30 GLY O 1 1
9 19688 1 1 31 LYS C C 115.118 17.672 178.846 1.00 . A A . 31 LYS C 1 1
9 19689 1 1 31 LYS CA C 113.647 17.922 179.162 1.00 . A A . 31 LYS CA 1 1
9 19690 1 1 31 LYS CB C 112.742 17.389 178.056 1.00 . A A . 31 LYS CB 1 1
9 19691 1 1 31 LYS CD C 111.162 15.499 177.577 1.00 . A A . 31 LYS CD 1 1
9 19692 1 1 31 LYS CE C 110.033 16.299 178.222 1.00 . A A . 31 LYS CE 1 1
9 19693 1 1 31 LYS CG C 112.522 15.898 178.129 1.00 . A A . 31 LYS CG 1 1
9 19694 1 1 31 LYS H H 114.066 19.986 178.968 1.00 . A A . 31 LYS H 1 1
9 19695 1 1 31 LYS HA H 113.400 17.430 180.092 1.00 . A A . 31 LYS HA 1 1
9 19696 1 1 31 LYS HB2 H 111.782 17.878 178.124 1.00 . A A . 31 LYS HB2 1 1
9 19697 1 1 31 LYS HB3 H 113.188 17.619 177.100 1.00 . A A . 31 LYS HB3 1 1
9 19698 1 1 31 LYS HD2 H 111.154 15.670 176.511 1.00 . A A . 31 LYS HD2 1 1
9 19699 1 1 31 LYS HD3 H 111.003 14.449 177.774 1.00 . A A . 31 LYS HD3 1 1
9 19700 1 1 31 LYS HE2 H 110.052 17.303 177.826 1.00 . A A . 31 LYS HE2 1 1
9 19701 1 1 31 LYS HE3 H 109.092 15.833 177.969 1.00 . A A . 31 LYS HE3 1 1
9 19702 1 1 31 LYS HG2 H 113.290 15.403 177.555 1.00 . A A . 31 LYS HG2 1 1
9 19703 1 1 31 LYS HG3 H 112.585 15.586 179.162 1.00 . A A . 31 LYS HG3 1 1
9 19704 1 1 31 LYS HZ1 H 110.321 15.404 180.106 1.00 . A A . 31 LYS HZ1 1 1
9 19705 1 1 31 LYS HZ2 H 110.957 16.973 179.979 1.00 . A A . 31 LYS HZ2 1 1
9 19706 1 1 31 LYS HZ3 H 109.291 16.749 180.127 1.00 . A A . 31 LYS HZ3 1 1
9 19707 1 1 31 LYS N N 113.411 19.345 179.330 1.00 . A A . 31 LYS N 1 1
9 19708 1 1 31 LYS NZ N 110.158 16.363 179.709 1.00 . A A . 31 LYS NZ 1 1
9 19709 1 1 31 LYS O O 115.763 18.519 178.230 1.00 . A A . 31 LYS O 1 1
9 19710 1 1 32 TYR C C 117.567 16.330 177.712 1.00 . A A . 32 TYR C 1 1
9 19711 1 1 32 TYR CA C 117.080 16.235 179.155 1.00 . A A . 32 TYR CA 1 1
9 19712 1 1 32 TYR CB C 117.413 14.857 179.730 1.00 . A A . 32 TYR CB 1 1
9 19713 1 1 32 TYR CD1 C 118.718 15.245 181.849 1.00 . A A . 32 TYR CD1 1 1
9 19714 1 1 32 TYR CD2 C 116.479 14.449 182.042 1.00 . A A . 32 TYR CD2 1 1
9 19715 1 1 32 TYR CE1 C 118.841 15.248 183.223 1.00 . A A . 32 TYR CE1 1 1
9 19716 1 1 32 TYR CE2 C 116.596 14.450 183.420 1.00 . A A . 32 TYR CE2 1 1
9 19717 1 1 32 TYR CG C 117.537 14.848 181.236 1.00 . A A . 32 TYR CG 1 1
9 19718 1 1 32 TYR CZ C 117.780 14.849 184.004 1.00 . A A . 32 TYR CZ 1 1
9 19719 1 1 32 TYR H H 115.055 15.848 179.694 1.00 . A A . 32 TYR H 1 1
9 19720 1 1 32 TYR HA H 117.607 16.980 179.734 1.00 . A A . 32 TYR HA 1 1
9 19721 1 1 32 TYR HB2 H 116.634 14.162 179.456 1.00 . A A . 32 TYR HB2 1 1
9 19722 1 1 32 TYR HB3 H 118.353 14.520 179.316 1.00 . A A . 32 TYR HB3 1 1
9 19723 1 1 32 TYR HD1 H 119.548 15.558 181.234 1.00 . A A . 32 TYR HD1 1 1
9 19724 1 1 32 TYR HD2 H 115.555 14.136 181.582 1.00 . A A . 32 TYR HD2 1 1
9 19725 1 1 32 TYR HE1 H 119.769 15.562 183.680 1.00 . A A . 32 TYR HE1 1 1
9 19726 1 1 32 TYR HE2 H 115.763 14.137 184.032 1.00 . A A . 32 TYR HE2 1 1
9 19727 1 1 32 TYR HH H 118.316 15.678 185.653 1.00 . A A . 32 TYR HH 1 1
9 19728 1 1 32 TYR N N 115.646 16.525 179.281 1.00 . A A . 32 TYR N 1 1
9 19729 1 1 32 TYR O O 116.822 16.069 176.768 1.00 . A A . 32 TYR O 1 1
9 19730 1 1 32 TYR OH O 117.902 14.855 185.374 1.00 . A A . 32 TYR OH 1 1
9 19731 1 1 33 ILE C C 120.589 15.970 176.013 1.00 . A A . 33 ILE C 1 1
9 19732 1 1 33 ILE CA C 119.417 16.923 176.242 1.00 . A A . 33 ILE CA 1 1
9 19733 1 1 33 ILE CB C 119.934 18.377 176.096 1.00 . A A . 33 ILE CB 1 1
9 19734 1 1 33 ILE CD1 C 117.678 19.382 175.452 1.00 . A A . 33 ILE CD1 1 1
9 19735 1 1 33 ILE CG1 C 118.834 19.392 176.427 1.00 . A A . 33 ILE CG1 1 1
9 19736 1 1 33 ILE CG2 C 120.469 18.618 174.691 1.00 . A A . 33 ILE CG2 1 1
9 19737 1 1 33 ILE H H 119.389 16.834 178.355 1.00 . A A . 33 ILE H 1 1
9 19738 1 1 33 ILE HA H 118.659 16.749 175.494 1.00 . A A . 33 ILE HA 1 1
9 19739 1 1 33 ILE HB H 120.752 18.510 176.789 1.00 . A A . 33 ILE HB 1 1
9 19740 1 1 33 ILE HD11 H 118.042 19.607 174.461 1.00 . A A . 33 ILE HD11 1 1
9 19741 1 1 33 ILE HD12 H 117.215 18.407 175.452 1.00 . A A . 33 ILE HD12 1 1
9 19742 1 1 33 ILE HD13 H 116.952 20.125 175.746 1.00 . A A . 33 ILE HD13 1 1
9 19743 1 1 33 ILE HG12 H 118.439 19.176 177.408 1.00 . A A . 33 ILE HG12 1 1
9 19744 1 1 33 ILE HG13 H 119.260 20.384 176.428 1.00 . A A . 33 ILE HG13 1 1
9 19745 1 1 33 ILE HG21 H 121.274 17.925 174.488 1.00 . A A . 33 ILE HG21 1 1
9 19746 1 1 33 ILE HG22 H 119.676 18.469 173.973 1.00 . A A . 33 ILE HG22 1 1
9 19747 1 1 33 ILE HG23 H 120.838 19.630 174.615 1.00 . A A . 33 ILE HG23 1 1
9 19748 1 1 33 ILE N N 118.829 16.706 177.557 1.00 . A A . 33 ILE N 1 1
9 19749 1 1 33 ILE O O 121.415 15.774 176.901 1.00 . A A . 33 ILE O 1 1
9 19750 1 1 34 TYR C C 122.386 15.122 173.146 1.00 . A A . 34 TYR C 1 1
9 19751 1 1 34 TYR CA C 121.807 14.578 174.443 1.00 . A A . 34 TYR CA 1 1
9 19752 1 1 34 TYR CB C 121.447 13.096 174.280 1.00 . A A . 34 TYR CB 1 1
9 19753 1 1 34 TYR CD1 C 123.640 11.923 174.743 1.00 . A A . 34 TYR CD1 1 1
9 19754 1 1 34 TYR CD2 C 122.724 11.757 172.548 1.00 . A A . 34 TYR CD2 1 1
9 19755 1 1 34 TYR CE1 C 124.724 11.158 174.354 1.00 . A A . 34 TYR CE1 1 1
9 19756 1 1 34 TYR CE2 C 123.804 10.987 172.153 1.00 . A A . 34 TYR CE2 1 1
9 19757 1 1 34 TYR CG C 122.623 12.239 173.849 1.00 . A A . 34 TYR CG 1 1
9 19758 1 1 34 TYR CZ C 124.801 10.691 173.060 1.00 . A A . 34 TYR CZ 1 1
9 19759 1 1 34 TYR H H 119.904 15.468 174.199 1.00 . A A . 34 TYR H 1 1
9 19760 1 1 34 TYR HA H 122.549 14.677 175.223 1.00 . A A . 34 TYR HA 1 1
9 19761 1 1 34 TYR HB2 H 121.085 12.714 175.223 1.00 . A A . 34 TYR HB2 1 1
9 19762 1 1 34 TYR HB3 H 120.670 12.999 173.535 1.00 . A A . 34 TYR HB3 1 1
9 19763 1 1 34 TYR HD1 H 123.579 12.290 175.757 1.00 . A A . 34 TYR HD1 1 1
9 19764 1 1 34 TYR HD2 H 121.943 11.989 171.839 1.00 . A A . 34 TYR HD2 1 1
9 19765 1 1 34 TYR HE1 H 125.502 10.924 175.065 1.00 . A A . 34 TYR HE1 1 1
9 19766 1 1 34 TYR HE2 H 123.864 10.622 171.137 1.00 . A A . 34 TYR HE2 1 1
9 19767 1 1 34 TYR HH H 126.182 10.222 171.786 1.00 . A A . 34 TYR HH 1 1
9 19768 1 1 34 TYR N N 120.651 15.372 174.832 1.00 . A A . 34 TYR N 1 1
9 19769 1 1 34 TYR O O 121.749 15.050 172.096 1.00 . A A . 34 TYR O 1 1
9 19770 1 1 34 TYR OH O 125.881 9.931 172.671 1.00 . A A . 34 TYR OH 1 1
9 19771 1 1 35 ILE C C 125.312 15.269 171.572 1.00 . A A . 35 ILE C 1 1
9 19772 1 1 35 ILE CA C 124.256 16.238 172.074 1.00 . A A . 35 ILE CA 1 1
9 19773 1 1 35 ILE CB C 124.935 17.583 172.403 1.00 . A A . 35 ILE CB 1 1
9 19774 1 1 35 ILE CD1 C 122.871 18.989 171.878 1.00 . A A . 35 ILE CD1 1 1
9 19775 1 1 35 ILE CG1 C 123.901 18.588 172.912 1.00 . A A . 35 ILE CG1 1 1
9 19776 1 1 35 ILE CG2 C 125.664 18.134 171.183 1.00 . A A . 35 ILE CG2 1 1
9 19777 1 1 35 ILE H H 124.027 15.725 174.105 1.00 . A A . 35 ILE H 1 1
9 19778 1 1 35 ILE HA H 123.524 16.401 171.297 1.00 . A A . 35 ILE HA 1 1
9 19779 1 1 35 ILE HB H 125.666 17.408 173.177 1.00 . A A . 35 ILE HB 1 1
9 19780 1 1 35 ILE HD11 H 122.321 18.116 171.561 1.00 . A A . 35 ILE HD11 1 1
9 19781 1 1 35 ILE HD12 H 122.188 19.707 172.309 1.00 . A A . 35 ILE HD12 1 1
9 19782 1 1 35 ILE HD13 H 123.368 19.431 171.027 1.00 . A A . 35 ILE HD13 1 1
9 19783 1 1 35 ILE HG12 H 123.373 18.154 173.748 1.00 . A A . 35 ILE HG12 1 1
9 19784 1 1 35 ILE HG13 H 124.410 19.480 173.241 1.00 . A A . 35 ILE HG13 1 1
9 19785 1 1 35 ILE HG21 H 126.128 19.077 171.435 1.00 . A A . 35 ILE HG21 1 1
9 19786 1 1 35 ILE HG22 H 126.423 17.431 170.870 1.00 . A A . 35 ILE HG22 1 1
9 19787 1 1 35 ILE HG23 H 124.959 18.282 170.379 1.00 . A A . 35 ILE HG23 1 1
9 19788 1 1 35 ILE N N 123.579 15.687 173.235 1.00 . A A . 35 ILE N 1 1
9 19789 1 1 35 ILE O O 126.264 14.956 172.282 1.00 . A A . 35 ILE O 1 1
9 19790 1 1 36 ASP C C 126.686 14.582 168.524 1.00 . A A . 36 ASP C 1 1
9 19791 1 1 36 ASP CA C 126.122 13.911 169.753 1.00 . A A . 36 ASP CA 1 1
9 19792 1 1 36 ASP CB C 125.501 12.573 169.361 1.00 . A A . 36 ASP CB 1 1
9 19793 1 1 36 ASP CG C 126.534 11.460 169.288 1.00 . A A . 36 ASP CG 1 1
9 19794 1 1 36 ASP H H 124.332 15.035 169.855 1.00 . A A . 36 ASP H 1 1
9 19795 1 1 36 ASP HA H 126.916 13.744 170.465 1.00 . A A . 36 ASP HA 1 1
9 19796 1 1 36 ASP HB2 H 124.751 12.309 170.083 1.00 . A A . 36 ASP HB2 1 1
9 19797 1 1 36 ASP HB3 H 125.038 12.671 168.390 1.00 . A A . 36 ASP HB3 1 1
9 19798 1 1 36 ASP N N 125.137 14.788 170.361 1.00 . A A . 36 ASP N 1 1
9 19799 1 1 36 ASP O O 126.070 15.495 167.975 1.00 . A A . 36 ASP O 1 1
9 19800 1 1 36 ASP OD1 O 127.126 11.260 168.204 1.00 . A A . 36 ASP OD1 1 1
9 19801 1 1 36 ASP OD2 O 126.760 10.790 170.321 1.00 . A A . 36 ASP OD2 1 1
9 19802 1 1 37 VAL C C 128.355 13.633 165.785 1.00 . A A . 37 VAL C 1 1
9 19803 1 1 37 VAL CA C 128.411 14.691 166.871 1.00 . A A . 37 VAL CA 1 1
9 19804 1 1 37 VAL CB C 129.856 15.185 167.037 1.00 . A A . 37 VAL CB 1 1
9 19805 1 1 37 VAL CG1 C 130.324 15.855 165.756 1.00 . A A . 37 VAL CG1 1 1
9 19806 1 1 37 VAL CG2 C 129.967 16.140 168.216 1.00 . A A . 37 VAL CG2 1 1
9 19807 1 1 37 VAL H H 128.341 13.477 168.604 1.00 . A A . 37 VAL H 1 1
9 19808 1 1 37 VAL HA H 127.800 15.529 166.567 1.00 . A A . 37 VAL HA 1 1
9 19809 1 1 37 VAL HB H 130.491 14.332 167.226 1.00 . A A . 37 VAL HB 1 1
9 19810 1 1 37 VAL HG11 H 129.661 16.673 165.514 1.00 . A A . 37 VAL HG11 1 1
9 19811 1 1 37 VAL HG12 H 131.325 16.232 165.891 1.00 . A A . 37 VAL HG12 1 1
9 19812 1 1 37 VAL HG13 H 130.316 15.134 164.950 1.00 . A A . 37 VAL HG13 1 1
9 19813 1 1 37 VAL HG21 H 129.654 15.634 169.118 1.00 . A A . 37 VAL HG21 1 1
9 19814 1 1 37 VAL HG22 H 130.991 16.463 168.323 1.00 . A A . 37 VAL HG22 1 1
9 19815 1 1 37 VAL HG23 H 129.334 16.998 168.046 1.00 . A A . 37 VAL HG23 1 1
9 19816 1 1 37 VAL N N 127.856 14.166 168.098 1.00 . A A . 37 VAL N 1 1
9 19817 1 1 37 VAL O O 129.073 12.634 165.832 1.00 . A A . 37 VAL O 1 1
9 19818 1 1 38 TRP C C 127.916 13.427 162.451 1.00 . A A . 38 TRP C 1 1
9 19819 1 1 38 TRP CA C 127.298 12.914 163.739 1.00 . A A . 38 TRP CA 1 1
9 19820 1 1 38 TRP CB C 125.778 12.617 163.564 1.00 . A A . 38 TRP CB 1 1
9 19821 1 1 38 TRP CD1 C 124.994 15.071 163.637 1.00 . A A . 38 TRP CD1 1 1
9 19822 1 1 38 TRP CD2 C 123.887 13.836 162.143 1.00 . A A . 38 TRP CD2 1 1
9 19823 1 1 38 TRP CE2 C 123.410 15.163 162.081 1.00 . A A . 38 TRP CE2 1 1
9 19824 1 1 38 TRP CE3 C 123.319 12.891 161.287 1.00 . A A . 38 TRP CE3 1 1
9 19825 1 1 38 TRP CG C 124.933 13.806 163.139 1.00 . A A . 38 TRP CG 1 1
9 19826 1 1 38 TRP CH2 C 121.877 14.627 160.381 1.00 . A A . 38 TRP CH2 1 1
9 19827 1 1 38 TRP CZ2 C 122.408 15.566 161.205 1.00 . A A . 38 TRP CZ2 1 1
9 19828 1 1 38 TRP CZ3 C 122.317 13.295 160.418 1.00 . A A . 38 TRP CZ3 1 1
9 19829 1 1 38 TRP H H 127.091 14.750 164.746 1.00 . A A . 38 TRP H 1 1
9 19830 1 1 38 TRP HA H 127.813 12.006 164.025 1.00 . A A . 38 TRP HA 1 1
9 19831 1 1 38 TRP HB2 H 125.657 11.849 162.817 1.00 . A A . 38 TRP HB2 1 1
9 19832 1 1 38 TRP HB3 H 125.387 12.253 164.504 1.00 . A A . 38 TRP HB3 1 1
9 19833 1 1 38 TRP HD1 H 125.663 15.383 164.415 1.00 . A A . 38 TRP HD1 1 1
9 19834 1 1 38 TRP HE1 H 123.967 16.846 163.182 1.00 . A A . 38 TRP HE1 1 1
9 19835 1 1 38 TRP HE3 H 123.643 11.860 161.298 1.00 . A A . 38 TRP HE3 1 1
9 19836 1 1 38 TRP HH2 H 121.091 14.908 159.690 1.00 . A A . 38 TRP HH2 1 1
9 19837 1 1 38 TRP HZ2 H 122.059 16.591 161.159 1.00 . A A . 38 TRP HZ2 1 1
9 19838 1 1 38 TRP HZ3 H 121.870 12.578 159.746 1.00 . A A . 38 TRP HZ3 1 1
9 19839 1 1 38 TRP N N 127.525 13.880 164.793 1.00 . A A . 38 TRP N 1 1
9 19840 1 1 38 TRP NE1 N 124.094 15.886 163.003 1.00 . A A . 38 TRP NE1 1 1
9 19841 1 1 38 TRP O O 127.776 14.598 162.114 1.00 . A A . 38 TRP O 1 1
9 19842 1 1 39 ALA C C 129.362 11.806 159.551 1.00 . A A . 39 ALA C 1 1
9 19843 1 1 39 ALA CA C 129.320 12.957 160.542 1.00 . A A . 39 ALA CA 1 1
9 19844 1 1 39 ALA CB C 130.732 13.426 160.870 1.00 . A A . 39 ALA CB 1 1
9 19845 1 1 39 ALA H H 128.686 11.633 162.059 1.00 . A A . 39 ALA H 1 1
9 19846 1 1 39 ALA HA H 128.780 13.784 160.104 1.00 . A A . 39 ALA HA 1 1
9 19847 1 1 39 ALA HB1 H 131.216 13.766 159.967 1.00 . A A . 39 ALA HB1 1 1
9 19848 1 1 39 ALA HB2 H 130.685 14.236 161.583 1.00 . A A . 39 ALA HB2 1 1
9 19849 1 1 39 ALA HB3 H 131.293 12.607 161.293 1.00 . A A . 39 ALA HB3 1 1
9 19850 1 1 39 ALA N N 128.631 12.563 161.757 1.00 . A A . 39 ALA N 1 1
9 19851 1 1 39 ALA O O 129.112 10.657 159.918 1.00 . A A . 39 ALA O 1 1
9 19852 1 1 40 THR C C 131.344 10.594 157.342 1.00 . A A . 40 THR C 1 1
9 19853 1 1 40 THR CA C 129.888 11.053 157.322 1.00 . A A . 40 THR CA 1 1
9 19854 1 1 40 THR CB C 129.481 11.512 155.901 1.00 . A A . 40 THR CB 1 1
9 19855 1 1 40 THR CG2 C 130.285 12.720 155.453 1.00 . A A . 40 THR CG2 1 1
9 19856 1 1 40 THR H H 129.797 13.053 158.039 1.00 . A A . 40 THR H 1 1
9 19857 1 1 40 THR HA H 129.259 10.218 157.601 1.00 . A A . 40 THR HA 1 1
9 19858 1 1 40 THR HB H 128.437 11.790 155.924 1.00 . A A . 40 THR HB 1 1
9 19859 1 1 40 THR HG1 H 128.870 9.871 154.996 1.00 . A A . 40 THR HG1 1 1
9 19860 1 1 40 THR HG21 H 130.116 13.535 156.142 1.00 . A A . 40 THR HG21 1 1
9 19861 1 1 40 THR HG22 H 131.335 12.470 155.441 1.00 . A A . 40 THR HG22 1 1
9 19862 1 1 40 THR HG23 H 129.972 13.014 154.462 1.00 . A A . 40 THR HG23 1 1
9 19863 1 1 40 THR N N 129.692 12.100 158.306 1.00 . A A . 40 THR N 1 1
9 19864 1 1 40 THR O O 131.659 9.453 157.004 1.00 . A A . 40 THR O 1 1
9 19865 1 1 40 THR OG1 O 129.647 10.442 154.961 1.00 . A A . 40 THR OG1 1 1
9 19866 1 1 41 TRP C C 134.027 10.683 159.260 1.00 . A A . 41 TRP C 1 1
9 19867 1 1 41 TRP CA C 133.646 11.176 157.866 1.00 . A A . 41 TRP CA 1 1
9 19868 1 1 41 TRP CB C 134.483 12.401 157.473 1.00 . A A . 41 TRP CB 1 1
9 19869 1 1 41 TRP CD1 C 132.973 14.426 157.877 1.00 . A A . 41 TRP CD1 1 1
9 19870 1 1 41 TRP CD2 C 134.761 14.348 159.217 1.00 . A A . 41 TRP CD2 1 1
9 19871 1 1 41 TRP CE2 C 134.009 15.495 159.533 1.00 . A A . 41 TRP CE2 1 1
9 19872 1 1 41 TRP CE3 C 135.937 14.097 159.931 1.00 . A A . 41 TRP CE3 1 1
9 19873 1 1 41 TRP CG C 134.072 13.671 158.158 1.00 . A A . 41 TRP CG 1 1
9 19874 1 1 41 TRP CH2 C 135.544 16.117 161.210 1.00 . A A . 41 TRP CH2 1 1
9 19875 1 1 41 TRP CZ2 C 134.392 16.386 160.529 1.00 . A A . 41 TRP CZ2 1 1
9 19876 1 1 41 TRP CZ3 C 136.316 14.985 160.920 1.00 . A A . 41 TRP CZ3 1 1
9 19877 1 1 41 TRP H H 131.910 12.366 158.068 1.00 . A A . 41 TRP H 1 1
9 19878 1 1 41 TRP HA H 133.843 10.383 157.161 1.00 . A A . 41 TRP HA 1 1
9 19879 1 1 41 TRP HB2 H 135.515 12.214 157.718 1.00 . A A . 41 TRP HB2 1 1
9 19880 1 1 41 TRP HB3 H 134.395 12.555 156.406 1.00 . A A . 41 TRP HB3 1 1
9 19881 1 1 41 TRP HD1 H 132.245 14.179 157.117 1.00 . A A . 41 TRP HD1 1 1
9 19882 1 1 41 TRP HE1 H 132.215 16.197 158.707 1.00 . A A . 41 TRP HE1 1 1
9 19883 1 1 41 TRP HE3 H 136.543 13.227 159.723 1.00 . A A . 41 TRP HE3 1 1
9 19884 1 1 41 TRP HH2 H 135.875 16.785 161.988 1.00 . A A . 41 TRP HH2 1 1
9 19885 1 1 41 TRP HZ2 H 133.808 17.264 160.766 1.00 . A A . 41 TRP HZ2 1 1
9 19886 1 1 41 TRP HZ3 H 137.221 14.810 161.483 1.00 . A A . 41 TRP HZ3 1 1
9 19887 1 1 41 TRP N N 132.224 11.481 157.788 1.00 . A A . 41 TRP N 1 1
9 19888 1 1 41 TRP NE1 N 132.921 15.514 158.708 1.00 . A A . 41 TRP NE1 1 1
9 19889 1 1 41 TRP O O 135.206 10.518 159.571 1.00 . A A . 41 TRP O 1 1
9 19890 1 1 42 CYS C C 133.259 8.352 161.312 1.00 . A A . 42 CYS C 1 1
9 19891 1 1 42 CYS CA C 133.271 9.870 161.410 1.00 . A A . 42 CYS CA 1 1
9 19892 1 1 42 CYS CB C 132.225 10.342 162.423 1.00 . A A . 42 CYS CB 1 1
9 19893 1 1 42 CYS H H 132.110 10.633 159.816 1.00 . A A . 42 CYS H 1 1
9 19894 1 1 42 CYS HA H 134.248 10.189 161.737 1.00 . A A . 42 CYS HA 1 1
9 19895 1 1 42 CYS HB2 H 132.558 10.081 163.416 1.00 . A A . 42 CYS HB2 1 1
9 19896 1 1 42 CYS HB3 H 132.128 11.414 162.354 1.00 . A A . 42 CYS HB3 1 1
9 19897 1 1 42 CYS HG H 130.113 10.019 161.017 1.00 . A A . 42 CYS HG 1 1
9 19898 1 1 42 CYS N N 133.027 10.438 160.095 1.00 . A A . 42 CYS N 1 1
9 19899 1 1 42 CYS O O 132.555 7.784 160.479 1.00 . A A . 42 CYS O 1 1
9 19900 1 1 42 CYS SG S 130.581 9.626 162.197 1.00 . A A . 42 CYS SG 1 1
9 19901 1 1 43 GLY C C 133.119 5.607 163.087 1.00 . A A . 43 GLY C 1 1
9 19902 1 1 43 GLY CA C 134.097 6.253 162.123 1.00 . A A . 43 GLY CA 1 1
9 19903 1 1 43 GLY H H 134.606 8.201 162.775 1.00 . A A . 43 GLY H 1 1
9 19904 1 1 43 GLY HA2 H 133.866 5.917 161.122 1.00 . A A . 43 GLY HA2 1 1
9 19905 1 1 43 GLY HA3 H 135.094 5.933 162.371 1.00 . A A . 43 GLY HA3 1 1
9 19906 1 1 43 GLY N N 134.046 7.700 162.147 1.00 . A A . 43 GLY N 1 1
9 19907 1 1 43 GLY O O 132.176 4.951 162.651 1.00 . A A . 43 GLY O 1 1
9 19908 1 1 44 PRO C C 130.991 5.407 165.257 1.00 . A A . 44 PRO C 1 1
9 19909 1 1 44 PRO CA C 132.478 5.127 165.430 1.00 . A A . 44 PRO CA 1 1
9 19910 1 1 44 PRO CB C 132.984 5.719 166.750 1.00 . A A . 44 PRO CB 1 1
9 19911 1 1 44 PRO CD C 134.330 6.652 165.024 1.00 . A A . 44 PRO CD 1 1
9 19912 1 1 44 PRO CG C 134.364 6.184 166.450 1.00 . A A . 44 PRO CG 1 1
9 19913 1 1 44 PRO HA H 132.640 4.059 165.431 1.00 . A A . 44 PRO HA 1 1
9 19914 1 1 44 PRO HB2 H 132.345 6.539 167.047 1.00 . A A . 44 PRO HB2 1 1
9 19915 1 1 44 PRO HB3 H 132.982 4.957 167.515 1.00 . A A . 44 PRO HB3 1 1
9 19916 1 1 44 PRO HD2 H 134.038 7.691 164.975 1.00 . A A . 44 PRO HD2 1 1
9 19917 1 1 44 PRO HD3 H 135.286 6.506 164.554 1.00 . A A . 44 PRO HD3 1 1
9 19918 1 1 44 PRO HG2 H 134.629 6.999 167.107 1.00 . A A . 44 PRO HG2 1 1
9 19919 1 1 44 PRO HG3 H 135.060 5.367 166.561 1.00 . A A . 44 PRO HG3 1 1
9 19920 1 1 44 PRO N N 133.306 5.789 164.412 1.00 . A A . 44 PRO N 1 1
9 19921 1 1 44 PRO O O 130.187 4.481 165.185 1.00 . A A . 44 PRO O 1 1
9 19922 1 1 45 CYS C C 128.587 6.498 163.808 1.00 . A A . 45 CYS C 1 1
9 19923 1 1 45 CYS CA C 129.227 7.071 165.074 1.00 . A A . 45 CYS CA 1 1
9 19924 1 1 45 CYS CB C 129.093 8.598 165.108 1.00 . A A . 45 CYS CB 1 1
9 19925 1 1 45 CYS H H 131.330 7.373 165.120 1.00 . A A . 45 CYS H 1 1
9 19926 1 1 45 CYS HA H 128.723 6.655 165.935 1.00 . A A . 45 CYS HA 1 1
9 19927 1 1 45 CYS HB2 H 129.656 8.980 165.945 1.00 . A A . 45 CYS HB2 1 1
9 19928 1 1 45 CYS HB3 H 129.501 9.005 164.193 1.00 . A A . 45 CYS HB3 1 1
9 19929 1 1 45 CYS HG H 127.321 9.919 166.392 1.00 . A A . 45 CYS HG 1 1
9 19930 1 1 45 CYS N N 130.634 6.681 165.153 1.00 . A A . 45 CYS N 1 1
9 19931 1 1 45 CYS O O 127.455 6.022 163.834 1.00 . A A . 45 CYS O 1 1
9 19932 1 1 45 CYS SG S 127.398 9.205 165.270 1.00 . A A . 45 CYS SG 1 1
9 19933 1 1 46 ARG C C 128.784 4.468 161.464 1.00 . A A . 46 ARG C 1 1
9 19934 1 1 46 ARG CA C 128.869 5.997 161.443 1.00 . A A . 46 ARG CA 1 1
9 19935 1 1 46 ARG CB C 129.805 6.468 160.331 1.00 . A A . 46 ARG CB 1 1
9 19936 1 1 46 ARG CD C 130.131 6.696 157.853 1.00 . A A . 46 ARG CD 1 1
9 19937 1 1 46 ARG CG C 129.422 5.949 158.969 1.00 . A A . 46 ARG CG 1 1
9 19938 1 1 46 ARG CZ C 130.213 6.608 155.377 1.00 . A A . 46 ARG CZ 1 1
9 19939 1 1 46 ARG H H 130.227 6.911 162.748 1.00 . A A . 46 ARG H 1 1
9 19940 1 1 46 ARG HA H 127.884 6.398 161.262 1.00 . A A . 46 ARG HA 1 1
9 19941 1 1 46 ARG HB2 H 129.795 7.547 160.298 1.00 . A A . 46 ARG HB2 1 1
9 19942 1 1 46 ARG HB3 H 130.807 6.132 160.553 1.00 . A A . 46 ARG HB3 1 1
9 19943 1 1 46 ARG HD2 H 129.989 7.757 158.001 1.00 . A A . 46 ARG HD2 1 1
9 19944 1 1 46 ARG HD3 H 131.185 6.465 157.893 1.00 . A A . 46 ARG HD3 1 1
9 19945 1 1 46 ARG HE H 128.767 5.815 156.514 1.00 . A A . 46 ARG HE 1 1
9 19946 1 1 46 ARG HG2 H 129.690 4.904 158.913 1.00 . A A . 46 ARG HG2 1 1
9 19947 1 1 46 ARG HG3 H 128.358 6.060 158.855 1.00 . A A . 46 ARG HG3 1 1
9 19948 1 1 46 ARG HH11 H 131.698 7.704 156.223 1.00 . A A . 46 ARG HH11 1 1
9 19949 1 1 46 ARG HH12 H 131.767 7.566 154.497 1.00 . A A . 46 ARG HH12 1 1
9 19950 1 1 46 ARG HH21 H 128.844 5.645 154.233 1.00 . A A . 46 ARG HH21 1 1
9 19951 1 1 46 ARG HH22 H 130.138 6.398 153.363 1.00 . A A . 46 ARG HH22 1 1
9 19952 1 1 46 ARG N N 129.338 6.520 162.710 1.00 . A A . 46 ARG N 1 1
9 19953 1 1 46 ARG NE N 129.611 6.320 156.533 1.00 . A A . 46 ARG NE 1 1
9 19954 1 1 46 ARG NH1 N 131.314 7.349 155.362 1.00 . A A . 46 ARG NH1 1 1
9 19955 1 1 46 ARG NH2 N 129.690 6.182 154.233 1.00 . A A . 46 ARG NH2 1 1
9 19956 1 1 46 ARG O O 127.975 3.871 160.755 1.00 . A A . 46 ARG O 1 1
9 19957 1 1 47 GLY C C 128.485 1.889 163.244 1.00 . A A . 47 GLY C 1 1
9 19958 1 1 47 GLY CA C 129.610 2.397 162.371 1.00 . A A . 47 GLY CA 1 1
9 19959 1 1 47 GLY H H 130.235 4.362 162.830 1.00 . A A . 47 GLY H 1 1
9 19960 1 1 47 GLY HA2 H 129.499 1.984 161.379 1.00 . A A . 47 GLY HA2 1 1
9 19961 1 1 47 GLY HA3 H 130.550 2.069 162.786 1.00 . A A . 47 GLY HA3 1 1
9 19962 1 1 47 GLY N N 129.614 3.841 162.280 1.00 . A A . 47 GLY N 1 1
9 19963 1 1 47 GLY O O 127.863 0.871 162.943 1.00 . A A . 47 GLY O 1 1
9 19964 1 1 48 GLU C C 125.821 2.805 164.870 1.00 . A A . 48 GLU C 1 1
9 19965 1 1 48 GLU CA C 127.170 2.215 165.256 1.00 . A A . 48 GLU CA 1 1
9 19966 1 1 48 GLU CB C 127.519 2.662 166.673 1.00 . A A . 48 GLU CB 1 1
9 19967 1 1 48 GLU CD C 129.188 2.642 168.558 1.00 . A A . 48 GLU CD 1 1
9 19968 1 1 48 GLU CG C 128.916 2.268 167.118 1.00 . A A . 48 GLU CG 1 1
9 19969 1 1 48 GLU H H 128.724 3.431 164.493 1.00 . A A . 48 GLU H 1 1
9 19970 1 1 48 GLU HA H 127.099 1.137 165.236 1.00 . A A . 48 GLU HA 1 1
9 19971 1 1 48 GLU HB2 H 127.434 3.735 166.728 1.00 . A A . 48 GLU HB2 1 1
9 19972 1 1 48 GLU HB3 H 126.812 2.220 167.358 1.00 . A A . 48 GLU HB3 1 1
9 19973 1 1 48 GLU HG2 H 129.024 1.199 167.014 1.00 . A A . 48 GLU HG2 1 1
9 19974 1 1 48 GLU HG3 H 129.638 2.766 166.487 1.00 . A A . 48 GLU HG3 1 1
9 19975 1 1 48 GLU N N 128.207 2.613 164.319 1.00 . A A . 48 GLU N 1 1
9 19976 1 1 48 GLU O O 124.872 2.714 165.640 1.00 . A A . 48 GLU O 1 1
9 19977 1 1 48 GLU OE1 O 129.193 3.851 168.877 1.00 . A A . 48 GLU OE1 1 1
9 19978 1 1 48 GLU OE2 O 129.399 1.726 169.380 1.00 . A A . 48 GLU OE2 1 1
9 19979 1 1 49 LEU C C 123.270 3.098 163.425 1.00 . A A . 49 LEU C 1 1
9 19980 1 1 49 LEU CA C 124.485 4.002 163.198 1.00 . A A . 49 LEU CA 1 1
9 19981 1 1 49 LEU CB C 124.576 4.367 161.716 1.00 . A A . 49 LEU CB 1 1
9 19982 1 1 49 LEU CD1 C 125.439 5.847 159.893 1.00 . A A . 49 LEU CD1 1 1
9 19983 1 1 49 LEU CD2 C 124.811 6.835 162.100 1.00 . A A . 49 LEU CD2 1 1
9 19984 1 1 49 LEU CG C 125.394 5.618 161.394 1.00 . A A . 49 LEU CG 1 1
9 19985 1 1 49 LEU H H 126.525 3.417 163.099 1.00 . A A . 49 LEU H 1 1
9 19986 1 1 49 LEU HA H 124.337 4.911 163.764 1.00 . A A . 49 LEU HA 1 1
9 19987 1 1 49 LEU HB2 H 125.016 3.528 161.198 1.00 . A A . 49 LEU HB2 1 1
9 19988 1 1 49 LEU HB3 H 123.574 4.513 161.342 1.00 . A A . 49 LEU HB3 1 1
9 19989 1 1 49 LEU HD11 H 125.898 4.995 159.413 1.00 . A A . 49 LEU HD11 1 1
9 19990 1 1 49 LEU HD12 H 124.434 5.973 159.517 1.00 . A A . 49 LEU HD12 1 1
9 19991 1 1 49 LEU HD13 H 126.017 6.734 159.680 1.00 . A A . 49 LEU HD13 1 1
9 19992 1 1 49 LEU HD21 H 125.404 7.705 161.867 1.00 . A A . 49 LEU HD21 1 1
9 19993 1 1 49 LEU HD22 H 123.795 6.992 161.769 1.00 . A A . 49 LEU HD22 1 1
9 19994 1 1 49 LEU HD23 H 124.819 6.670 163.169 1.00 . A A . 49 LEU HD23 1 1
9 19995 1 1 49 LEU HG H 126.407 5.480 161.743 1.00 . A A . 49 LEU HG 1 1
9 19996 1 1 49 LEU N N 125.733 3.393 163.675 1.00 . A A . 49 LEU N 1 1
9 19997 1 1 49 LEU O O 122.285 3.543 164.007 1.00 . A A . 49 LEU O 1 1
9 19998 1 1 50 PRO C C 121.773 0.787 164.652 1.00 . A A . 50 PRO C 1 1
9 19999 1 1 50 PRO CA C 122.185 0.893 163.185 1.00 . A A . 50 PRO CA 1 1
9 20000 1 1 50 PRO CB C 122.716 -0.457 162.680 1.00 . A A . 50 PRO CB 1 1
9 20001 1 1 50 PRO CD C 124.415 1.172 162.257 1.00 . A A . 50 PRO CD 1 1
9 20002 1 1 50 PRO CG C 124.192 -0.285 162.537 1.00 . A A . 50 PRO CG 1 1
9 20003 1 1 50 PRO HA H 121.327 1.184 162.598 1.00 . A A . 50 PRO HA 1 1
9 20004 1 1 50 PRO HB2 H 122.479 -1.228 163.397 1.00 . A A . 50 PRO HB2 1 1
9 20005 1 1 50 PRO HB3 H 122.256 -0.687 161.735 1.00 . A A . 50 PRO HB3 1 1
9 20006 1 1 50 PRO HD2 H 125.372 1.492 162.647 1.00 . A A . 50 PRO HD2 1 1
9 20007 1 1 50 PRO HD3 H 124.351 1.371 161.199 1.00 . A A . 50 PRO HD3 1 1
9 20008 1 1 50 PRO HG2 H 124.685 -0.570 163.454 1.00 . A A . 50 PRO HG2 1 1
9 20009 1 1 50 PRO HG3 H 124.552 -0.884 161.714 1.00 . A A . 50 PRO HG3 1 1
9 20010 1 1 50 PRO N N 123.306 1.818 162.983 1.00 . A A . 50 PRO N 1 1
9 20011 1 1 50 PRO O O 120.584 0.788 164.976 1.00 . A A . 50 PRO O 1 1
9 20012 1 1 51 ALA C C 122.110 1.913 167.575 1.00 . A A . 51 ALA C 1 1
9 20013 1 1 51 ALA CA C 122.500 0.576 166.957 1.00 . A A . 51 ALA CA 1 1
9 20014 1 1 51 ALA CB C 123.714 -0.013 167.653 1.00 . A A . 51 ALA CB 1 1
9 20015 1 1 51 ALA H H 123.691 0.847 165.223 1.00 . A A . 51 ALA H 1 1
9 20016 1 1 51 ALA HA H 121.676 -0.115 167.069 1.00 . A A . 51 ALA HA 1 1
9 20017 1 1 51 ALA HB1 H 123.953 -0.969 167.209 1.00 . A A . 51 ALA HB1 1 1
9 20018 1 1 51 ALA HB2 H 124.554 0.656 167.538 1.00 . A A . 51 ALA HB2 1 1
9 20019 1 1 51 ALA HB3 H 123.500 -0.147 168.702 1.00 . A A . 51 ALA HB3 1 1
9 20020 1 1 51 ALA N N 122.762 0.738 165.534 1.00 . A A . 51 ALA N 1 1
9 20021 1 1 51 ALA O O 121.385 1.973 168.569 1.00 . A A . 51 ALA O 1 1
9 20022 1 1 52 LEU C C 120.749 4.555 167.088 1.00 . A A . 52 LEU C 1 1
9 20023 1 1 52 LEU CA C 122.228 4.332 167.366 1.00 . A A . 52 LEU CA 1 1
9 20024 1 1 52 LEU CB C 123.098 5.357 166.620 1.00 . A A . 52 LEU CB 1 1
9 20025 1 1 52 LEU CD1 C 124.283 7.559 166.698 1.00 . A A . 52 LEU CD1 1 1
9 20026 1 1 52 LEU CD2 C 121.800 7.523 166.638 1.00 . A A . 52 LEU CD2 1 1
9 20027 1 1 52 LEU CG C 123.043 6.802 167.140 1.00 . A A . 52 LEU CG 1 1
9 20028 1 1 52 LEU H H 123.205 2.862 166.203 1.00 . A A . 52 LEU H 1 1
9 20029 1 1 52 LEU HA H 122.401 4.421 168.430 1.00 . A A . 52 LEU HA 1 1
9 20030 1 1 52 LEU HB2 H 124.124 5.023 166.668 1.00 . A A . 52 LEU HB2 1 1
9 20031 1 1 52 LEU HB3 H 122.792 5.363 165.584 1.00 . A A . 52 LEU HB3 1 1
9 20032 1 1 52 LEU HD11 H 125.162 7.082 167.107 1.00 . A A . 52 LEU HD11 1 1
9 20033 1 1 52 LEU HD12 H 124.342 7.556 165.619 1.00 . A A . 52 LEU HD12 1 1
9 20034 1 1 52 LEU HD13 H 124.228 8.578 167.053 1.00 . A A . 52 LEU HD13 1 1
9 20035 1 1 52 LEU HD21 H 121.782 8.527 167.033 1.00 . A A . 52 LEU HD21 1 1
9 20036 1 1 52 LEU HD22 H 121.819 7.561 165.559 1.00 . A A . 52 LEU HD22 1 1
9 20037 1 1 52 LEU HD23 H 120.919 6.990 166.964 1.00 . A A . 52 LEU HD23 1 1
9 20038 1 1 52 LEU HG H 123.019 6.793 168.219 1.00 . A A . 52 LEU HG 1 1
9 20039 1 1 52 LEU N N 122.585 2.985 166.958 1.00 . A A . 52 LEU N 1 1
9 20040 1 1 52 LEU O O 120.036 5.090 167.925 1.00 . A A . 52 LEU O 1 1
9 20041 1 1 53 LYS C C 118.023 3.488 166.544 1.00 . A A . 53 LYS C 1 1
9 20042 1 1 53 LYS CA C 118.892 4.209 165.532 1.00 . A A . 53 LYS CA 1 1
9 20043 1 1 53 LYS CB C 118.667 3.606 164.148 1.00 . A A . 53 LYS CB 1 1
9 20044 1 1 53 LYS CD C 119.338 3.576 161.729 1.00 . A A . 53 LYS CD 1 1
9 20045 1 1 53 LYS CE C 120.404 4.036 160.752 1.00 . A A . 53 LYS CE 1 1
9 20046 1 1 53 LYS CG C 119.534 4.233 163.082 1.00 . A A . 53 LYS CG 1 1
9 20047 1 1 53 LYS H H 120.941 3.717 165.279 1.00 . A A . 53 LYS H 1 1
9 20048 1 1 53 LYS HA H 118.621 5.254 165.514 1.00 . A A . 53 LYS HA 1 1
9 20049 1 1 53 LYS HB2 H 118.885 2.547 164.185 1.00 . A A . 53 LYS HB2 1 1
9 20050 1 1 53 LYS HB3 H 117.634 3.743 163.870 1.00 . A A . 53 LYS HB3 1 1
9 20051 1 1 53 LYS HD2 H 119.403 2.504 161.844 1.00 . A A . 53 LYS HD2 1 1
9 20052 1 1 53 LYS HD3 H 118.366 3.845 161.344 1.00 . A A . 53 LYS HD3 1 1
9 20053 1 1 53 LYS HE2 H 120.356 5.111 160.668 1.00 . A A . 53 LYS HE2 1 1
9 20054 1 1 53 LYS HE3 H 121.372 3.751 161.138 1.00 . A A . 53 LYS HE3 1 1
9 20055 1 1 53 LYS HG2 H 119.281 5.275 163.006 1.00 . A A . 53 LYS HG2 1 1
9 20056 1 1 53 LYS HG3 H 120.571 4.134 163.374 1.00 . A A . 53 LYS HG3 1 1
9 20057 1 1 53 LYS HZ1 H 120.077 2.421 159.471 1.00 . A A . 53 LYS HZ1 1 1
9 20058 1 1 53 LYS HZ2 H 119.417 3.880 158.919 1.00 . A A . 53 LYS HZ2 1 1
9 20059 1 1 53 LYS HZ3 H 121.089 3.618 158.827 1.00 . A A . 53 LYS HZ3 1 1
9 20060 1 1 53 LYS N N 120.302 4.113 165.912 1.00 . A A . 53 LYS N 1 1
9 20061 1 1 53 LYS NZ N 120.230 3.442 159.404 1.00 . A A . 53 LYS NZ 1 1
9 20062 1 1 53 LYS O O 117.024 4.035 167.010 1.00 . A A . 53 LYS O 1 1
9 20063 1 1 54 GLU C C 117.491 2.300 169.138 1.00 . A A . 54 GLU C 1 1
9 20064 1 1 54 GLU CA C 117.766 1.465 167.893 1.00 . A A . 54 GLU CA 1 1
9 20065 1 1 54 GLU CB C 118.681 0.303 168.236 1.00 . A A . 54 GLU CB 1 1
9 20066 1 1 54 GLU CD C 117.547 -1.385 169.714 1.00 . A A . 54 GLU CD 1 1
9 20067 1 1 54 GLU CG C 117.987 -1.033 168.307 1.00 . A A . 54 GLU CG 1 1
9 20068 1 1 54 GLU H H 119.172 1.854 166.379 1.00 . A A . 54 GLU H 1 1
9 20069 1 1 54 GLU HA H 116.836 1.088 167.498 1.00 . A A . 54 GLU HA 1 1
9 20070 1 1 54 GLU HB2 H 119.458 0.242 167.490 1.00 . A A . 54 GLU HB2 1 1
9 20071 1 1 54 GLU HB3 H 119.137 0.497 169.197 1.00 . A A . 54 GLU HB3 1 1
9 20072 1 1 54 GLU HG2 H 117.117 -1.006 167.668 1.00 . A A . 54 GLU HG2 1 1
9 20073 1 1 54 GLU HG3 H 118.671 -1.780 167.950 1.00 . A A . 54 GLU HG3 1 1
9 20074 1 1 54 GLU N N 118.419 2.259 166.867 1.00 . A A . 54 GLU N 1 1
9 20075 1 1 54 GLU O O 116.346 2.465 169.549 1.00 . A A . 54 GLU O 1 1
9 20076 1 1 54 GLU OE1 O 118.416 -1.673 170.562 1.00 . A A . 54 GLU OE1 1 1
9 20077 1 1 54 GLU OE2 O 116.331 -1.352 169.997 1.00 . A A . 54 GLU OE2 1 1
9 20078 1 1 55 LEU C C 117.602 4.932 170.586 1.00 . A A . 55 LEU C 1 1
9 20079 1 1 55 LEU CA C 118.448 3.700 170.881 1.00 . A A . 55 LEU CA 1 1
9 20080 1 1 55 LEU CB C 119.844 4.132 171.303 1.00 . A A . 55 LEU CB 1 1
9 20081 1 1 55 LEU CD1 C 122.077 3.586 172.306 1.00 . A A . 55 LEU CD1 1 1
9 20082 1 1 55 LEU CD2 C 120.025 2.426 173.135 1.00 . A A . 55 LEU CD2 1 1
9 20083 1 1 55 LEU CG C 120.713 3.035 171.923 1.00 . A A . 55 LEU CG 1 1
9 20084 1 1 55 LEU H H 119.442 2.655 169.343 1.00 . A A . 55 LEU H 1 1
9 20085 1 1 55 LEU HA H 117.990 3.138 171.678 1.00 . A A . 55 LEU HA 1 1
9 20086 1 1 55 LEU HB2 H 120.355 4.509 170.427 1.00 . A A . 55 LEU HB2 1 1
9 20087 1 1 55 LEU HB3 H 119.746 4.933 172.004 1.00 . A A . 55 LEU HB3 1 1
9 20088 1 1 55 LEU HD11 H 122.675 2.800 172.741 1.00 . A A . 55 LEU HD11 1 1
9 20089 1 1 55 LEU HD12 H 122.571 3.969 171.425 1.00 . A A . 55 LEU HD12 1 1
9 20090 1 1 55 LEU HD13 H 121.953 4.383 173.024 1.00 . A A . 55 LEU HD13 1 1
9 20091 1 1 55 LEU HD21 H 119.088 1.981 172.831 1.00 . A A . 55 LEU HD21 1 1
9 20092 1 1 55 LEU HD22 H 120.660 1.668 173.567 1.00 . A A . 55 LEU HD22 1 1
9 20093 1 1 55 LEU HD23 H 119.836 3.197 173.866 1.00 . A A . 55 LEU HD23 1 1
9 20094 1 1 55 LEU HG H 120.863 2.251 171.194 1.00 . A A . 55 LEU HG 1 1
9 20095 1 1 55 LEU N N 118.551 2.840 169.715 1.00 . A A . 55 LEU N 1 1
9 20096 1 1 55 LEU O O 116.664 5.251 171.313 1.00 . A A . 55 LEU O 1 1
9 20097 1 1 56 GLU C C 115.790 6.731 169.088 1.00 . A A . 56 GLU C 1 1
9 20098 1 1 56 GLU CA C 117.319 6.821 169.040 1.00 . A A . 56 GLU CA 1 1
9 20099 1 1 56 GLU CB C 117.788 7.073 167.608 1.00 . A A . 56 GLU CB 1 1
9 20100 1 1 56 GLU CD C 117.908 8.581 165.615 1.00 . A A . 56 GLU CD 1 1
9 20101 1 1 56 GLU CG C 117.414 8.419 167.039 1.00 . A A . 56 GLU CG 1 1
9 20102 1 1 56 GLU H H 118.739 5.271 169.002 1.00 . A A . 56 GLU H 1 1
9 20103 1 1 56 GLU HA H 117.646 7.638 169.663 1.00 . A A . 56 GLU HA 1 1
9 20104 1 1 56 GLU HB2 H 118.864 6.987 167.578 1.00 . A A . 56 GLU HB2 1 1
9 20105 1 1 56 GLU HB3 H 117.364 6.310 166.970 1.00 . A A . 56 GLU HB3 1 1
9 20106 1 1 56 GLU HG2 H 116.339 8.523 167.052 1.00 . A A . 56 GLU HG2 1 1
9 20107 1 1 56 GLU HG3 H 117.862 9.183 167.653 1.00 . A A . 56 GLU HG3 1 1
9 20108 1 1 56 GLU N N 117.965 5.602 169.509 1.00 . A A . 56 GLU N 1 1
9 20109 1 1 56 GLU O O 115.140 7.508 169.787 1.00 . A A . 56 GLU O 1 1
9 20110 1 1 56 GLU OE1 O 117.358 7.904 164.715 1.00 . A A . 56 GLU OE1 1 1
9 20111 1 1 56 GLU OE2 O 118.853 9.363 165.393 1.00 . A A . 56 GLU OE2 1 1
9 20112 1 1 57 GLU C C 113.126 4.989 169.450 1.00 . A A . 57 GLU C 1 1
9 20113 1 1 57 GLU CA C 113.765 5.692 168.255 1.00 . A A . 57 GLU CA 1 1
9 20114 1 1 57 GLU CB C 113.369 5.017 166.942 1.00 . A A . 57 GLU CB 1 1
9 20115 1 1 57 GLU CD C 114.025 3.295 165.237 1.00 . A A . 57 GLU CD 1 1
9 20116 1 1 57 GLU CG C 114.022 3.667 166.704 1.00 . A A . 57 GLU CG 1 1
9 20117 1 1 57 GLU H H 115.781 5.097 167.925 1.00 . A A . 57 GLU H 1 1
9 20118 1 1 57 GLU HA H 113.396 6.707 168.235 1.00 . A A . 57 GLU HA 1 1
9 20119 1 1 57 GLU HB2 H 112.300 4.875 166.937 1.00 . A A . 57 GLU HB2 1 1
9 20120 1 1 57 GLU HB3 H 113.639 5.668 166.125 1.00 . A A . 57 GLU HB3 1 1
9 20121 1 1 57 GLU HG2 H 115.042 3.704 167.056 1.00 . A A . 57 GLU HG2 1 1
9 20122 1 1 57 GLU HG3 H 113.476 2.912 167.253 1.00 . A A . 57 GLU HG3 1 1
9 20123 1 1 57 GLU N N 115.217 5.771 168.375 1.00 . A A . 57 GLU N 1 1
9 20124 1 1 57 GLU O O 111.993 5.293 169.819 1.00 . A A . 57 GLU O 1 1
9 20125 1 1 57 GLU OE1 O 113.019 2.740 164.760 1.00 . A A . 57 GLU OE1 1 1
9 20126 1 1 57 GLU OE2 O 115.029 3.598 164.552 1.00 . A A . 57 GLU OE2 1 1
9 20127 1 1 58 LYS C C 113.244 4.328 172.423 1.00 . A A . 58 LYS C 1 1
9 20128 1 1 58 LYS CA C 113.353 3.370 171.241 1.00 . A A . 58 LYS CA 1 1
9 20129 1 1 58 LYS CB C 114.274 2.197 171.585 1.00 . A A . 58 LYS CB 1 1
9 20130 1 1 58 LYS CD C 114.560 0.034 172.815 1.00 . A A . 58 LYS CD 1 1
9 20131 1 1 58 LYS CE C 116.069 0.220 172.863 1.00 . A A . 58 LYS CE 1 1
9 20132 1 1 58 LYS CG C 113.822 1.363 172.772 1.00 . A A . 58 LYS CG 1 1
9 20133 1 1 58 LYS H H 114.753 3.857 169.724 1.00 . A A . 58 LYS H 1 1
9 20134 1 1 58 LYS HA H 112.370 2.991 171.006 1.00 . A A . 58 LYS HA 1 1
9 20135 1 1 58 LYS HB2 H 114.341 1.547 170.725 1.00 . A A . 58 LYS HB2 1 1
9 20136 1 1 58 LYS HB3 H 115.258 2.587 171.806 1.00 . A A . 58 LYS HB3 1 1
9 20137 1 1 58 LYS HD2 H 114.249 -0.511 173.693 1.00 . A A . 58 LYS HD2 1 1
9 20138 1 1 58 LYS HD3 H 114.308 -0.532 171.932 1.00 . A A . 58 LYS HD3 1 1
9 20139 1 1 58 LYS HE2 H 116.354 0.947 172.118 1.00 . A A . 58 LYS HE2 1 1
9 20140 1 1 58 LYS HE3 H 116.343 0.585 173.844 1.00 . A A . 58 LYS HE3 1 1
9 20141 1 1 58 LYS HG2 H 114.023 1.907 173.682 1.00 . A A . 58 LYS HG2 1 1
9 20142 1 1 58 LYS HG3 H 112.761 1.174 172.686 1.00 . A A . 58 LYS HG3 1 1
9 20143 1 1 58 LYS HZ1 H 117.815 -0.912 172.682 1.00 . A A . 58 LYS HZ1 1 1
9 20144 1 1 58 LYS HZ2 H 116.489 -1.785 173.267 1.00 . A A . 58 LYS HZ2 1 1
9 20145 1 1 58 LYS HZ3 H 116.584 -1.379 171.622 1.00 . A A . 58 LYS HZ3 1 1
9 20146 1 1 58 LYS N N 113.857 4.073 170.067 1.00 . A A . 58 LYS N 1 1
9 20147 1 1 58 LYS NZ N 116.789 -1.051 172.599 1.00 . A A . 58 LYS NZ 1 1
9 20148 1 1 58 LYS O O 112.308 4.251 173.226 1.00 . A A . 58 LYS O 1 1
9 20149 1 1 59 TYR C C 113.660 7.548 173.171 1.00 . A A . 59 TYR C 1 1
9 20150 1 1 59 TYR CA C 114.231 6.203 173.600 1.00 . A A . 59 TYR CA 1 1
9 20151 1 1 59 TYR CB C 115.654 6.347 174.134 1.00 . A A . 59 TYR CB 1 1
9 20152 1 1 59 TYR CD1 C 116.447 3.952 174.254 1.00 . A A . 59 TYR CD1 1 1
9 20153 1 1 59 TYR CD2 C 116.186 5.158 176.290 1.00 . A A . 59 TYR CD2 1 1
9 20154 1 1 59 TYR CE1 C 116.846 2.835 174.959 1.00 . A A . 59 TYR CE1 1 1
9 20155 1 1 59 TYR CE2 C 116.584 4.045 177.003 1.00 . A A . 59 TYR CE2 1 1
9 20156 1 1 59 TYR CG C 116.112 5.131 174.906 1.00 . A A . 59 TYR CG 1 1
9 20157 1 1 59 TYR CZ C 116.913 2.887 176.334 1.00 . A A . 59 TYR CZ 1 1
9 20158 1 1 59 TYR H H 114.906 5.267 171.828 1.00 . A A . 59 TYR H 1 1
9 20159 1 1 59 TYR HA H 113.609 5.811 174.390 1.00 . A A . 59 TYR HA 1 1
9 20160 1 1 59 TYR HB2 H 116.333 6.495 173.308 1.00 . A A . 59 TYR HB2 1 1
9 20161 1 1 59 TYR HB3 H 115.702 7.201 174.794 1.00 . A A . 59 TYR HB3 1 1
9 20162 1 1 59 TYR HD1 H 116.394 3.916 173.176 1.00 . A A . 59 TYR HD1 1 1
9 20163 1 1 59 TYR HD2 H 115.929 6.067 176.813 1.00 . A A . 59 TYR HD2 1 1
9 20164 1 1 59 TYR HE1 H 117.100 1.926 174.432 1.00 . A A . 59 TYR HE1 1 1
9 20165 1 1 59 TYR HE2 H 116.635 4.086 178.081 1.00 . A A . 59 TYR HE2 1 1
9 20166 1 1 59 TYR HH H 116.807 1.747 177.877 1.00 . A A . 59 TYR HH 1 1
9 20167 1 1 59 TYR N N 114.196 5.242 172.512 1.00 . A A . 59 TYR N 1 1
9 20168 1 1 59 TYR O O 113.586 8.482 173.968 1.00 . A A . 59 TYR O 1 1
9 20169 1 1 59 TYR OH O 117.301 1.777 177.044 1.00 . A A . 59 TYR OH 1 1
9 20170 1 1 60 ALA C C 111.148 8.833 172.201 1.00 . A A . 60 ALA C 1 1
9 20171 1 1 60 ALA CA C 112.484 8.795 171.467 1.00 . A A . 60 ALA CA 1 1
9 20172 1 1 60 ALA CB C 112.262 8.750 169.962 1.00 . A A . 60 ALA CB 1 1
9 20173 1 1 60 ALA H H 113.495 6.947 171.269 1.00 . A A . 60 ALA H 1 1
9 20174 1 1 60 ALA HA H 113.043 9.688 171.706 1.00 . A A . 60 ALA HA 1 1
9 20175 1 1 60 ALA HB1 H 111.715 9.628 169.653 1.00 . A A . 60 ALA HB1 1 1
9 20176 1 1 60 ALA HB2 H 113.217 8.727 169.459 1.00 . A A . 60 ALA HB2 1 1
9 20177 1 1 60 ALA HB3 H 111.698 7.865 169.707 1.00 . A A . 60 ALA HB3 1 1
9 20178 1 1 60 ALA N N 113.252 7.646 171.915 1.00 . A A . 60 ALA N 1 1
9 20179 1 1 60 ALA O O 110.553 7.789 172.481 1.00 . A A . 60 ALA O 1 1
9 20180 1 1 61 GLY C C 109.575 9.995 174.740 1.00 . A A . 61 GLY C 1 1
9 20181 1 1 61 GLY CA C 109.435 10.166 173.239 1.00 . A A . 61 GLY CA 1 1
9 20182 1 1 61 GLY H H 111.223 10.823 172.320 1.00 . A A . 61 GLY H 1 1
9 20183 1 1 61 GLY HA2 H 109.030 11.146 173.035 1.00 . A A . 61 GLY HA2 1 1
9 20184 1 1 61 GLY HA3 H 108.749 9.420 172.866 1.00 . A A . 61 GLY HA3 1 1
9 20185 1 1 61 GLY N N 110.698 10.028 172.544 1.00 . A A . 61 GLY N 1 1
9 20186 1 1 61 GLY O O 108.579 9.876 175.450 1.00 . A A . 61 GLY O 1 1
9 20187 1 1 62 LYS C C 111.444 11.291 177.139 1.00 . A A . 62 LYS C 1 1
9 20188 1 1 62 LYS CA C 111.060 9.906 176.654 1.00 . A A . 62 LYS CA 1 1
9 20189 1 1 62 LYS CB C 112.185 8.924 176.992 1.00 . A A . 62 LYS CB 1 1
9 20190 1 1 62 LYS CD C 110.691 6.915 176.746 1.00 . A A . 62 LYS CD 1 1
9 20191 1 1 62 LYS CE C 110.450 5.637 175.952 1.00 . A A . 62 LYS CE 1 1
9 20192 1 1 62 LYS CG C 112.014 7.555 176.369 1.00 . A A . 62 LYS CG 1 1
9 20193 1 1 62 LYS H H 111.570 9.948 174.608 1.00 . A A . 62 LYS H 1 1
9 20194 1 1 62 LYS HA H 110.151 9.597 177.149 1.00 . A A . 62 LYS HA 1 1
9 20195 1 1 62 LYS HB2 H 113.120 9.336 176.647 1.00 . A A . 62 LYS HB2 1 1
9 20196 1 1 62 LYS HB3 H 112.229 8.806 178.061 1.00 . A A . 62 LYS HB3 1 1
9 20197 1 1 62 LYS HD2 H 110.705 6.674 177.799 1.00 . A A . 62 LYS HD2 1 1
9 20198 1 1 62 LYS HD3 H 109.894 7.614 176.545 1.00 . A A . 62 LYS HD3 1 1
9 20199 1 1 62 LYS HE2 H 111.248 4.940 176.164 1.00 . A A . 62 LYS HE2 1 1
9 20200 1 1 62 LYS HE3 H 109.508 5.208 176.263 1.00 . A A . 62 LYS HE3 1 1
9 20201 1 1 62 LYS HG2 H 112.055 7.667 175.303 1.00 . A A . 62 LYS HG2 1 1
9 20202 1 1 62 LYS HG3 H 112.822 6.918 176.699 1.00 . A A . 62 LYS HG3 1 1
9 20203 1 1 62 LYS HZ1 H 111.242 6.429 174.186 1.00 . A A . 62 LYS HZ1 1 1
9 20204 1 1 62 LYS HZ2 H 110.396 4.985 173.965 1.00 . A A . 62 LYS HZ2 1 1
9 20205 1 1 62 LYS HZ3 H 109.554 6.428 174.232 1.00 . A A . 62 LYS HZ3 1 1
9 20206 1 1 62 LYS N N 110.811 9.949 175.223 1.00 . A A . 62 LYS N 1 1
9 20207 1 1 62 LYS NZ N 110.406 5.888 174.483 1.00 . A A . 62 LYS NZ 1 1
9 20208 1 1 62 LYS O O 111.206 12.286 176.453 1.00 . A A . 62 LYS O 1 1
9 20209 1 1 63 ASP C C 113.889 12.979 178.399 1.00 . A A . 63 ASP C 1 1
9 20210 1 1 63 ASP CA C 112.480 12.633 178.860 1.00 . A A . 63 ASP CA 1 1
9 20211 1 1 63 ASP CB C 112.408 12.636 180.388 1.00 . A A . 63 ASP CB 1 1
9 20212 1 1 63 ASP CG C 112.156 14.034 180.932 1.00 . A A . 63 ASP CG 1 1
9 20213 1 1 63 ASP H H 112.277 10.516 178.769 1.00 . A A . 63 ASP H 1 1
9 20214 1 1 63 ASP HA H 111.803 13.383 178.478 1.00 . A A . 63 ASP HA 1 1
9 20215 1 1 63 ASP HB2 H 111.605 11.994 180.709 1.00 . A A . 63 ASP HB2 1 1
9 20216 1 1 63 ASP HB3 H 113.342 12.274 180.792 1.00 . A A . 63 ASP HB3 1 1
9 20217 1 1 63 ASP N N 112.071 11.350 178.297 1.00 . A A . 63 ASP N 1 1
9 20218 1 1 63 ASP O O 114.759 13.305 179.200 1.00 . A A . 63 ASP O 1 1
9 20219 1 1 63 ASP OD1 O 113.124 14.798 181.129 1.00 . A A . 63 ASP OD1 1 1
9 20220 1 1 63 ASP OD2 O 110.971 14.388 181.123 1.00 . A A . 63 ASP OD2 1 1
9 20221 1 1 64 ILE C C 115.219 13.739 175.078 1.00 . A A . 64 ILE C 1 1
9 20222 1 1 64 ILE CA C 115.390 13.194 176.490 1.00 . A A . 64 ILE CA 1 1
9 20223 1 1 64 ILE CB C 116.285 11.932 176.428 1.00 . A A . 64 ILE CB 1 1
9 20224 1 1 64 ILE CD1 C 116.298 9.462 175.794 1.00 . A A . 64 ILE CD1 1 1
9 20225 1 1 64 ILE CG1 C 115.487 10.736 175.897 1.00 . A A . 64 ILE CG1 1 1
9 20226 1 1 64 ILE CG2 C 116.896 11.622 177.788 1.00 . A A . 64 ILE CG2 1 1
9 20227 1 1 64 ILE H H 113.332 12.715 176.504 1.00 . A A . 64 ILE H 1 1
9 20228 1 1 64 ILE HA H 115.891 13.937 177.095 1.00 . A A . 64 ILE HA 1 1
9 20229 1 1 64 ILE HB H 117.096 12.136 175.745 1.00 . A A . 64 ILE HB 1 1
9 20230 1 1 64 ILE HD11 H 115.681 8.674 175.389 1.00 . A A . 64 ILE HD11 1 1
9 20231 1 1 64 ILE HD12 H 117.146 9.626 175.144 1.00 . A A . 64 ILE HD12 1 1
9 20232 1 1 64 ILE HD13 H 116.647 9.178 176.776 1.00 . A A . 64 ILE HD13 1 1
9 20233 1 1 64 ILE HG12 H 114.654 10.545 176.557 1.00 . A A . 64 ILE HG12 1 1
9 20234 1 1 64 ILE HG13 H 115.112 10.971 174.911 1.00 . A A . 64 ILE HG13 1 1
9 20235 1 1 64 ILE HG21 H 117.484 12.465 178.119 1.00 . A A . 64 ILE HG21 1 1
9 20236 1 1 64 ILE HG22 H 116.108 11.430 178.502 1.00 . A A . 64 ILE HG22 1 1
9 20237 1 1 64 ILE HG23 H 117.529 10.750 177.708 1.00 . A A . 64 ILE HG23 1 1
9 20238 1 1 64 ILE N N 114.091 12.925 177.091 1.00 . A A . 64 ILE N 1 1
9 20239 1 1 64 ILE O O 114.184 13.532 174.442 1.00 . A A . 64 ILE O 1 1
9 20240 1 1 65 HIS C C 117.515 14.523 172.545 1.00 . A A . 65 HIS C 1 1
9 20241 1 1 65 HIS CA C 116.234 14.952 173.238 1.00 . A A . 65 HIS CA 1 1
9 20242 1 1 65 HIS CB C 116.146 16.485 173.189 1.00 . A A . 65 HIS CB 1 1
9 20243 1 1 65 HIS CD2 C 114.780 17.703 175.021 1.00 . A A . 65 HIS CD2 1 1
9 20244 1 1 65 HIS CE1 C 112.839 17.742 174.016 1.00 . A A . 65 HIS CE1 1 1
9 20245 1 1 65 HIS CG C 114.931 17.077 173.833 1.00 . A A . 65 HIS CG 1 1
9 20246 1 1 65 HIS H H 116.983 14.662 175.193 1.00 . A A . 65 HIS H 1 1
9 20247 1 1 65 HIS HA H 115.389 14.529 172.717 1.00 . A A . 65 HIS HA 1 1
9 20248 1 1 65 HIS HB2 H 117.010 16.897 173.690 1.00 . A A . 65 HIS HB2 1 1
9 20249 1 1 65 HIS HB3 H 116.159 16.799 172.155 1.00 . A A . 65 HIS HB3 1 1
9 20250 1 1 65 HIS HD1 H 113.473 16.741 172.348 1.00 . A A . 65 HIS HD1 1 1
9 20251 1 1 65 HIS HD2 H 115.551 17.857 175.764 1.00 . A A . 65 HIS HD2 1 1
9 20252 1 1 65 HIS HE1 H 111.794 17.916 173.804 1.00 . A A . 65 HIS HE1 1 1
9 20253 1 1 65 HIS HE2 H 113.153 18.807 175.731 1.00 . A A . 65 HIS HE2 1 1
9 20254 1 1 65 HIS N N 116.224 14.456 174.604 1.00 . A A . 65 HIS N 1 1
9 20255 1 1 65 HIS ND1 N 113.692 17.115 173.226 1.00 . A A . 65 HIS ND1 1 1
9 20256 1 1 65 HIS NE2 N 113.473 18.112 175.112 1.00 . A A . 65 HIS NE2 1 1
9 20257 1 1 65 HIS O O 118.602 14.951 172.933 1.00 . A A . 65 HIS O 1 1
9 20258 1 1 66 PHE C C 118.817 14.447 169.742 1.00 . A A . 66 PHE C 1 1
9 20259 1 1 66 PHE CA C 118.536 13.312 170.716 1.00 . A A . 66 PHE CA 1 1
9 20260 1 1 66 PHE CB C 118.284 12.004 169.955 1.00 . A A . 66 PHE CB 1 1
9 20261 1 1 66 PHE CD1 C 117.070 10.370 171.430 1.00 . A A . 66 PHE CD1 1 1
9 20262 1 1 66 PHE CD2 C 119.413 10.071 171.093 1.00 . A A . 66 PHE CD2 1 1
9 20263 1 1 66 PHE CE1 C 117.046 9.261 172.254 1.00 . A A . 66 PHE CE1 1 1
9 20264 1 1 66 PHE CE2 C 119.394 8.961 171.915 1.00 . A A . 66 PHE CE2 1 1
9 20265 1 1 66 PHE CG C 118.253 10.789 170.842 1.00 . A A . 66 PHE CG 1 1
9 20266 1 1 66 PHE CZ C 118.211 8.556 172.497 1.00 . A A . 66 PHE CZ 1 1
9 20267 1 1 66 PHE H H 116.523 13.264 171.356 1.00 . A A . 66 PHE H 1 1
9 20268 1 1 66 PHE HA H 119.393 13.189 171.364 1.00 . A A . 66 PHE HA 1 1
9 20269 1 1 66 PHE HB2 H 117.334 12.068 169.447 1.00 . A A . 66 PHE HB2 1 1
9 20270 1 1 66 PHE HB3 H 119.068 11.864 169.225 1.00 . A A . 66 PHE HB3 1 1
9 20271 1 1 66 PHE HD1 H 116.160 10.920 171.239 1.00 . A A . 66 PHE HD1 1 1
9 20272 1 1 66 PHE HD2 H 120.340 10.384 170.635 1.00 . A A . 66 PHE HD2 1 1
9 20273 1 1 66 PHE HE1 H 116.119 8.944 172.707 1.00 . A A . 66 PHE HE1 1 1
9 20274 1 1 66 PHE HE2 H 120.305 8.413 172.102 1.00 . A A . 66 PHE HE2 1 1
9 20275 1 1 66 PHE HZ H 118.197 7.692 173.145 1.00 . A A . 66 PHE HZ 1 1
9 20276 1 1 66 PHE N N 117.394 13.666 171.544 1.00 . A A . 66 PHE N 1 1
9 20277 1 1 66 PHE O O 118.076 14.644 168.781 1.00 . A A . 66 PHE O 1 1
9 20278 1 1 67 VAL C C 121.639 16.184 168.692 1.00 . A A . 67 VAL C 1 1
9 20279 1 1 67 VAL CA C 120.216 16.354 169.198 1.00 . A A . 67 VAL CA 1 1
9 20280 1 1 67 VAL CB C 120.109 17.688 169.965 1.00 . A A . 67 VAL CB 1 1
9 20281 1 1 67 VAL CG1 C 120.321 18.867 169.026 1.00 . A A . 67 VAL CG1 1 1
9 20282 1 1 67 VAL CG2 C 118.769 17.795 170.674 1.00 . A A . 67 VAL CG2 1 1
9 20283 1 1 67 VAL H H 120.397 15.022 170.827 1.00 . A A . 67 VAL H 1 1
9 20284 1 1 67 VAL HA H 119.541 16.385 168.354 1.00 . A A . 67 VAL HA 1 1
9 20285 1 1 67 VAL HB H 120.889 17.712 170.713 1.00 . A A . 67 VAL HB 1 1
9 20286 1 1 67 VAL HG11 H 119.554 18.863 168.265 1.00 . A A . 67 VAL HG11 1 1
9 20287 1 1 67 VAL HG12 H 120.266 19.788 169.587 1.00 . A A . 67 VAL HG12 1 1
9 20288 1 1 67 VAL HG13 H 121.291 18.785 168.559 1.00 . A A . 67 VAL HG13 1 1
9 20289 1 1 67 VAL HG21 H 117.974 17.781 169.943 1.00 . A A . 67 VAL HG21 1 1
9 20290 1 1 67 VAL HG22 H 118.652 16.960 171.349 1.00 . A A . 67 VAL HG22 1 1
9 20291 1 1 67 VAL HG23 H 118.729 18.718 171.233 1.00 . A A . 67 VAL HG23 1 1
9 20292 1 1 67 VAL N N 119.852 15.222 170.031 1.00 . A A . 67 VAL N 1 1
9 20293 1 1 67 VAL O O 122.602 16.352 169.439 1.00 . A A . 67 VAL O 1 1
9 20294 1 1 68 SER C C 123.546 16.795 166.059 1.00 . A A . 68 SER C 1 1
9 20295 1 1 68 SER CA C 123.065 15.576 166.850 1.00 . A A . 68 SER CA 1 1
9 20296 1 1 68 SER CB C 122.965 14.348 165.949 1.00 . A A . 68 SER CB 1 1
9 20297 1 1 68 SER H H 120.961 15.727 166.880 1.00 . A A . 68 SER H 1 1
9 20298 1 1 68 SER HA H 123.761 15.375 167.650 1.00 . A A . 68 SER HA 1 1
9 20299 1 1 68 SER HB2 H 122.427 14.605 165.050 1.00 . A A . 68 SER HB2 1 1
9 20300 1 1 68 SER HB3 H 123.959 14.011 165.690 1.00 . A A . 68 SER HB3 1 1
9 20301 1 1 68 SER HG H 121.454 13.112 166.139 1.00 . A A . 68 SER HG 1 1
9 20302 1 1 68 SER N N 121.765 15.831 167.434 1.00 . A A . 68 SER N 1 1
9 20303 1 1 68 SER O O 122.740 17.498 165.456 1.00 . A A . 68 SER O 1 1
9 20304 1 1 68 SER OG O 122.282 13.293 166.604 1.00 . A A . 68 SER OG 1 1
9 20305 1 1 69 LEU C C 126.515 17.682 164.349 1.00 . A A . 69 LEU C 1 1
9 20306 1 1 69 LEU CA C 125.432 18.168 165.313 1.00 . A A . 69 LEU CA 1 1
9 20307 1 1 69 LEU CB C 126.029 19.227 166.244 1.00 . A A . 69 LEU CB 1 1
9 20308 1 1 69 LEU CD1 C 125.757 20.966 168.017 1.00 . A A . 69 LEU CD1 1 1
9 20309 1 1 69 LEU CD2 C 123.879 20.499 166.447 1.00 . A A . 69 LEU CD2 1 1
9 20310 1 1 69 LEU CG C 125.048 19.896 167.207 1.00 . A A . 69 LEU CG 1 1
9 20311 1 1 69 LEU H H 125.445 16.484 166.634 1.00 . A A . 69 LEU H 1 1
9 20312 1 1 69 LEU HA H 124.636 18.619 164.740 1.00 . A A . 69 LEU HA 1 1
9 20313 1 1 69 LEU HB2 H 126.808 18.760 166.825 1.00 . A A . 69 LEU HB2 1 1
9 20314 1 1 69 LEU HB3 H 126.476 19.997 165.633 1.00 . A A . 69 LEU HB3 1 1
9 20315 1 1 69 LEU HD11 H 125.057 21.422 168.702 1.00 . A A . 69 LEU HD11 1 1
9 20316 1 1 69 LEU HD12 H 126.568 20.521 168.573 1.00 . A A . 69 LEU HD12 1 1
9 20317 1 1 69 LEU HD13 H 126.148 21.720 167.349 1.00 . A A . 69 LEU HD13 1 1
9 20318 1 1 69 LEU HD21 H 123.199 20.968 167.142 1.00 . A A . 69 LEU HD21 1 1
9 20319 1 1 69 LEU HD22 H 124.246 21.238 165.749 1.00 . A A . 69 LEU HD22 1 1
9 20320 1 1 69 LEU HD23 H 123.361 19.721 165.906 1.00 . A A . 69 LEU HD23 1 1
9 20321 1 1 69 LEU HG H 124.660 19.156 167.893 1.00 . A A . 69 LEU HG 1 1
9 20322 1 1 69 LEU N N 124.854 17.054 166.080 1.00 . A A . 69 LEU N 1 1
9 20323 1 1 69 LEU O O 127.474 17.031 164.759 1.00 . A A . 69 LEU O 1 1
9 20324 1 1 70 SER C C 128.325 18.659 161.721 1.00 . A A . 70 SER C 1 1
9 20325 1 1 70 SER CA C 127.308 17.577 162.039 1.00 . A A . 70 SER CA 1 1
9 20326 1 1 70 SER CB C 126.587 17.199 160.751 1.00 . A A . 70 SER CB 1 1
9 20327 1 1 70 SER H H 125.549 18.489 162.795 1.00 . A A . 70 SER H 1 1
9 20328 1 1 70 SER HA H 127.831 16.707 162.411 1.00 . A A . 70 SER HA 1 1
9 20329 1 1 70 SER HB2 H 125.876 17.968 160.497 1.00 . A A . 70 SER HB2 1 1
9 20330 1 1 70 SER HB3 H 127.307 17.096 159.952 1.00 . A A . 70 SER HB3 1 1
9 20331 1 1 70 SER HG H 126.520 15.304 161.183 1.00 . A A . 70 SER HG 1 1
9 20332 1 1 70 SER N N 126.349 17.992 163.065 1.00 . A A . 70 SER N 1 1
9 20333 1 1 70 SER O O 127.973 19.736 161.250 1.00 . A A . 70 SER O 1 1
9 20334 1 1 70 SER OG O 125.897 15.991 160.898 1.00 . A A . 70 SER OG 1 1
9 20335 1 1 71 CYS C C 131.168 18.933 160.165 1.00 . A A . 71 CYS C 1 1
9 20336 1 1 71 CYS CA C 130.660 19.256 161.573 1.00 . A A . 71 CYS CA 1 1
9 20337 1 1 71 CYS CB C 131.784 19.155 162.603 1.00 . A A . 71 CYS CB 1 1
9 20338 1 1 71 CYS H H 129.802 17.492 162.343 1.00 . A A . 71 CYS H 1 1
9 20339 1 1 71 CYS HA H 130.265 20.261 161.579 1.00 . A A . 71 CYS HA 1 1
9 20340 1 1 71 CYS HB2 H 132.646 19.690 162.237 1.00 . A A . 71 CYS HB2 1 1
9 20341 1 1 71 CYS HB3 H 131.453 19.604 163.528 1.00 . A A . 71 CYS HB3 1 1
9 20342 1 1 71 CYS HG H 132.356 17.331 164.288 1.00 . A A . 71 CYS HG 1 1
9 20343 1 1 71 CYS N N 129.584 18.354 161.934 1.00 . A A . 71 CYS N 1 1
9 20344 1 1 71 CYS O O 132.335 19.164 159.838 1.00 . A A . 71 CYS O 1 1
9 20345 1 1 71 CYS SG S 132.307 17.463 162.969 1.00 . A A . 71 CYS SG 1 1
9 20346 1 1 72 ASP C C 130.493 19.309 157.082 1.00 . A A . 72 ASP C 1 1
9 20347 1 1 72 ASP CA C 130.591 18.069 157.955 1.00 . A A . 72 ASP CA 1 1
9 20348 1 1 72 ASP CB C 129.621 17.010 157.421 1.00 . A A . 72 ASP CB 1 1
9 20349 1 1 72 ASP CG C 129.567 15.775 158.289 1.00 . A A . 72 ASP CG 1 1
9 20350 1 1 72 ASP H H 129.374 18.198 159.674 1.00 . A A . 72 ASP H 1 1
9 20351 1 1 72 ASP HA H 131.600 17.683 157.922 1.00 . A A . 72 ASP HA 1 1
9 20352 1 1 72 ASP HB2 H 128.630 17.434 157.371 1.00 . A A . 72 ASP HB2 1 1
9 20353 1 1 72 ASP HB3 H 129.931 16.717 156.428 1.00 . A A . 72 ASP HB3 1 1
9 20354 1 1 72 ASP N N 130.274 18.398 159.338 1.00 . A A . 72 ASP N 1 1
9 20355 1 1 72 ASP O O 129.408 19.854 156.885 1.00 . A A . 72 ASP O 1 1
9 20356 1 1 72 ASP OD1 O 129.094 15.883 159.436 1.00 . A A . 72 ASP OD1 1 1
9 20357 1 1 72 ASP OD2 O 130.014 14.704 157.832 1.00 . A A . 72 ASP OD2 1 1
9 20358 1 1 73 LYS C C 130.950 20.639 154.367 1.00 . A A . 73 LYS C 1 1
9 20359 1 1 73 LYS CA C 131.642 20.930 155.695 1.00 . A A . 73 LYS CA 1 1
9 20360 1 1 73 LYS CB C 133.081 21.385 155.446 1.00 . A A . 73 LYS CB 1 1
9 20361 1 1 73 LYS CD C 135.353 20.747 154.562 1.00 . A A . 73 LYS CD 1 1
9 20362 1 1 73 LYS CE C 135.261 21.267 153.136 1.00 . A A . 73 LYS CE 1 1
9 20363 1 1 73 LYS CG C 134.008 20.245 155.060 1.00 . A A . 73 LYS CG 1 1
9 20364 1 1 73 LYS H H 132.463 19.309 156.787 1.00 . A A . 73 LYS H 1 1
9 20365 1 1 73 LYS HA H 131.105 21.721 156.199 1.00 . A A . 73 LYS HA 1 1
9 20366 1 1 73 LYS HB2 H 133.086 22.114 154.647 1.00 . A A . 73 LYS HB2 1 1
9 20367 1 1 73 LYS HB3 H 133.465 21.845 156.345 1.00 . A A . 73 LYS HB3 1 1
9 20368 1 1 73 LYS HD2 H 135.688 21.547 155.205 1.00 . A A . 73 LYS HD2 1 1
9 20369 1 1 73 LYS HD3 H 136.064 19.935 154.595 1.00 . A A . 73 LYS HD3 1 1
9 20370 1 1 73 LYS HE2 H 134.479 22.011 153.086 1.00 . A A . 73 LYS HE2 1 1
9 20371 1 1 73 LYS HE3 H 136.206 21.718 152.869 1.00 . A A . 73 LYS HE3 1 1
9 20372 1 1 73 LYS HG2 H 134.167 19.620 155.924 1.00 . A A . 73 LYS HG2 1 1
9 20373 1 1 73 LYS HG3 H 133.535 19.668 154.277 1.00 . A A . 73 LYS HG3 1 1
9 20374 1 1 73 LYS HZ1 H 134.766 20.574 151.226 1.00 . A A . 73 LYS HZ1 1 1
9 20375 1 1 73 LYS HZ2 H 135.757 19.520 152.100 1.00 . A A . 73 LYS HZ2 1 1
9 20376 1 1 73 LYS HZ3 H 134.114 19.640 152.479 1.00 . A A . 73 LYS HZ3 1 1
9 20377 1 1 73 LYS N N 131.623 19.760 156.565 1.00 . A A . 73 LYS N 1 1
9 20378 1 1 73 LYS NZ N 134.953 20.176 152.167 1.00 . A A . 73 LYS NZ 1 1
9 20379 1 1 73 LYS O O 130.393 21.532 153.733 1.00 . A A . 73 LYS O 1 1
9 20380 1 1 74 ASN C C 128.896 18.633 152.960 1.00 . A A . 74 ASN C 1 1
9 20381 1 1 74 ASN CA C 130.349 18.974 152.705 1.00 . A A . 74 ASN CA 1 1
9 20382 1 1 74 ASN CB C 131.064 17.768 152.082 1.00 . A A . 74 ASN CB 1 1
9 20383 1 1 74 ASN CG C 132.241 17.293 152.910 1.00 . A A . 74 ASN CG 1 1
9 20384 1 1 74 ASN H H 131.422 18.706 154.510 1.00 . A A . 74 ASN H 1 1
9 20385 1 1 74 ASN HA H 130.398 19.807 152.020 1.00 . A A . 74 ASN HA 1 1
9 20386 1 1 74 ASN HB2 H 130.362 16.953 151.993 1.00 . A A . 74 ASN HB2 1 1
9 20387 1 1 74 ASN HB3 H 131.421 18.033 151.100 1.00 . A A . 74 ASN HB3 1 1
9 20388 1 1 74 ASN HD21 H 131.076 15.985 153.863 1.00 . A A . 74 ASN HD21 1 1
9 20389 1 1 74 ASN HD22 H 132.744 15.997 154.327 1.00 . A A . 74 ASN HD22 1 1
9 20390 1 1 74 ASN N N 130.982 19.382 153.953 1.00 . A A . 74 ASN N 1 1
9 20391 1 1 74 ASN ND2 N 131.997 16.333 153.791 1.00 . A A . 74 ASN ND2 1 1
9 20392 1 1 74 ASN O O 128.531 17.460 153.026 1.00 . A A . 74 ASN O 1 1
9 20393 1 1 74 ASN OD1 O 133.360 17.794 152.762 1.00 . A A . 74 ASN OD1 1 1
9 20394 1 1 75 LYS C C 125.947 18.584 152.487 1.00 . A A . 75 LYS C 1 1
9 20395 1 1 75 LYS CA C 126.675 19.485 153.475 1.00 . A A . 75 LYS CA 1 1
9 20396 1 1 75 LYS CB C 125.929 20.817 153.570 1.00 . A A . 75 LYS CB 1 1
9 20397 1 1 75 LYS CD C 123.704 21.653 154.431 1.00 . A A . 75 LYS CD 1 1
9 20398 1 1 75 LYS CE C 122.572 20.988 155.186 1.00 . A A . 75 LYS CE 1 1
9 20399 1 1 75 LYS CG C 124.430 20.601 153.628 1.00 . A A . 75 LYS CG 1 1
9 20400 1 1 75 LYS H H 128.441 20.576 153.042 1.00 . A A . 75 LYS H 1 1
9 20401 1 1 75 LYS HA H 126.644 19.011 154.445 1.00 . A A . 75 LYS HA 1 1
9 20402 1 1 75 LYS HB2 H 126.242 21.339 154.463 1.00 . A A . 75 LYS HB2 1 1
9 20403 1 1 75 LYS HB3 H 126.158 21.417 152.702 1.00 . A A . 75 LYS HB3 1 1
9 20404 1 1 75 LYS HD2 H 124.391 22.106 155.133 1.00 . A A . 75 LYS HD2 1 1
9 20405 1 1 75 LYS HD3 H 123.301 22.402 153.767 1.00 . A A . 75 LYS HD3 1 1
9 20406 1 1 75 LYS HE2 H 122.918 19.995 155.458 1.00 . A A . 75 LYS HE2 1 1
9 20407 1 1 75 LYS HE3 H 122.349 21.559 156.075 1.00 . A A . 75 LYS HE3 1 1
9 20408 1 1 75 LYS HG2 H 124.038 20.596 152.623 1.00 . A A . 75 LYS HG2 1 1
9 20409 1 1 75 LYS HG3 H 124.245 19.637 154.080 1.00 . A A . 75 LYS HG3 1 1
9 20410 1 1 75 LYS HZ1 H 120.889 21.754 154.199 1.00 . A A . 75 LYS HZ1 1 1
9 20411 1 1 75 LYS HZ2 H 121.568 20.396 153.452 1.00 . A A . 75 LYS HZ2 1 1
9 20412 1 1 75 LYS HZ3 H 120.655 20.208 154.862 1.00 . A A . 75 LYS HZ3 1 1
9 20413 1 1 75 LYS N N 128.079 19.668 153.131 1.00 . A A . 75 LYS N 1 1
9 20414 1 1 75 LYS NZ N 121.336 20.833 154.366 1.00 . A A . 75 LYS NZ 1 1
9 20415 1 1 75 LYS O O 125.464 17.533 152.864 1.00 . A A . 75 LYS O 1 1
9 20416 1 1 76 LYS C C 125.446 16.784 150.246 1.00 . A A . 76 LYS C 1 1
9 20417 1 1 76 LYS CA C 125.125 18.277 150.208 1.00 . A A . 76 LYS CA 1 1
9 20418 1 1 76 LYS CB C 125.414 18.829 148.810 1.00 . A A . 76 LYS CB 1 1
9 20419 1 1 76 LYS CD C 124.917 18.656 146.338 1.00 . A A . 76 LYS CD 1 1
9 20420 1 1 76 LYS CE C 124.335 17.776 145.240 1.00 . A A . 76 LYS CE 1 1
9 20421 1 1 76 LYS CG C 124.762 18.009 147.704 1.00 . A A . 76 LYS CG 1 1
9 20422 1 1 76 LYS H H 126.229 19.894 151.020 1.00 . A A . 76 LYS H 1 1
9 20423 1 1 76 LYS HA H 124.070 18.396 150.409 1.00 . A A . 76 LYS HA 1 1
9 20424 1 1 76 LYS HB2 H 125.042 19.842 148.749 1.00 . A A . 76 LYS HB2 1 1
9 20425 1 1 76 LYS HB3 H 126.481 18.833 148.648 1.00 . A A . 76 LYS HB3 1 1
9 20426 1 1 76 LYS HD2 H 124.401 19.604 146.339 1.00 . A A . 76 LYS HD2 1 1
9 20427 1 1 76 LYS HD3 H 125.968 18.815 146.143 1.00 . A A . 76 LYS HD3 1 1
9 20428 1 1 76 LYS HE2 H 124.406 18.303 144.299 1.00 . A A . 76 LYS HE2 1 1
9 20429 1 1 76 LYS HE3 H 124.913 16.865 145.183 1.00 . A A . 76 LYS HE3 1 1
9 20430 1 1 76 LYS HG2 H 125.221 17.032 147.679 1.00 . A A . 76 LYS HG2 1 1
9 20431 1 1 76 LYS HG3 H 123.709 17.904 147.925 1.00 . A A . 76 LYS HG3 1 1
9 20432 1 1 76 LYS HZ1 H 122.821 16.884 146.374 1.00 . A A . 76 LYS HZ1 1 1
9 20433 1 1 76 LYS HZ2 H 122.336 18.294 145.574 1.00 . A A . 76 LYS HZ2 1 1
9 20434 1 1 76 LYS HZ3 H 122.534 16.856 144.708 1.00 . A A . 76 LYS HZ3 1 1
9 20435 1 1 76 LYS N N 125.846 19.026 151.240 1.00 . A A . 76 LYS N 1 1
9 20436 1 1 76 LYS NZ N 122.906 17.429 145.491 1.00 . A A . 76 LYS NZ 1 1
9 20437 1 1 76 LYS O O 124.531 15.967 150.268 1.00 . A A . 76 LYS O 1 1
9 20438 1 1 77 ALA C C 126.585 14.347 151.546 1.00 . A A . 77 ALA C 1 1
9 20439 1 1 77 ALA CA C 127.156 15.034 150.310 1.00 . A A . 77 ALA CA 1 1
9 20440 1 1 77 ALA CB C 128.675 14.935 150.299 1.00 . A A . 77 ALA CB 1 1
9 20441 1 1 77 ALA H H 127.420 17.138 150.279 1.00 . A A . 77 ALA H 1 1
9 20442 1 1 77 ALA HA H 126.778 14.542 149.427 1.00 . A A . 77 ALA HA 1 1
9 20443 1 1 77 ALA HB1 H 129.073 15.408 151.185 1.00 . A A . 77 ALA HB1 1 1
9 20444 1 1 77 ALA HB2 H 128.968 13.895 150.283 1.00 . A A . 77 ALA HB2 1 1
9 20445 1 1 77 ALA HB3 H 129.061 15.431 149.422 1.00 . A A . 77 ALA HB3 1 1
9 20446 1 1 77 ALA N N 126.737 16.437 150.268 1.00 . A A . 77 ALA N 1 1
9 20447 1 1 77 ALA O O 126.075 13.211 151.497 1.00 . A A . 77 ALA O 1 1
9 20448 1 1 78 TRP C C 124.656 14.373 153.886 1.00 . A A . 78 TRP C 1 1
9 20449 1 1 78 TRP CA C 126.166 14.601 153.909 1.00 . A A . 78 TRP CA 1 1
9 20450 1 1 78 TRP CB C 126.569 15.611 154.986 1.00 . A A . 78 TRP CB 1 1
9 20451 1 1 78 TRP CD1 C 125.523 16.152 157.243 1.00 . A A . 78 TRP CD1 1 1
9 20452 1 1 78 TRP CD2 C 126.091 14.006 156.985 1.00 . A A . 78 TRP CD2 1 1
9 20453 1 1 78 TRP CE2 C 125.533 14.175 158.256 1.00 . A A . 78 TRP CE2 1 1
9 20454 1 1 78 TRP CE3 C 126.524 12.736 156.604 1.00 . A A . 78 TRP CE3 1 1
9 20455 1 1 78 TRP CG C 126.076 15.285 156.351 1.00 . A A . 78 TRP CG 1 1
9 20456 1 1 78 TRP CH2 C 125.822 11.896 158.757 1.00 . A A . 78 TRP CH2 1 1
9 20457 1 1 78 TRP CZ2 C 125.393 13.132 159.149 1.00 . A A . 78 TRP CZ2 1 1
9 20458 1 1 78 TRP CZ3 C 126.384 11.693 157.497 1.00 . A A . 78 TRP CZ3 1 1
9 20459 1 1 78 TRP H H 126.993 15.989 152.578 1.00 . A A . 78 TRP H 1 1
9 20460 1 1 78 TRP HA H 126.655 13.664 154.096 1.00 . A A . 78 TRP HA 1 1
9 20461 1 1 78 TRP HB2 H 127.645 15.665 155.030 1.00 . A A . 78 TRP HB2 1 1
9 20462 1 1 78 TRP HB3 H 126.180 16.583 154.715 1.00 . A A . 78 TRP HB3 1 1
9 20463 1 1 78 TRP HD1 H 125.376 17.207 157.062 1.00 . A A . 78 TRP HD1 1 1
9 20464 1 1 78 TRP HE1 H 124.780 15.889 159.184 1.00 . A A . 78 TRP HE1 1 1
9 20465 1 1 78 TRP HE3 H 126.960 12.560 155.632 1.00 . A A . 78 TRP HE3 1 1
9 20466 1 1 78 TRP HH2 H 125.737 11.054 159.424 1.00 . A A . 78 TRP HH2 1 1
9 20467 1 1 78 TRP HZ2 H 124.952 13.280 160.128 1.00 . A A . 78 TRP HZ2 1 1
9 20468 1 1 78 TRP HZ3 H 126.713 10.702 157.221 1.00 . A A . 78 TRP HZ3 1 1
9 20469 1 1 78 TRP N N 126.635 15.078 152.634 1.00 . A A . 78 TRP N 1 1
9 20470 1 1 78 TRP NE1 N 125.190 15.488 158.388 1.00 . A A . 78 TRP NE1 1 1
9 20471 1 1 78 TRP O O 124.181 13.302 154.285 1.00 . A A . 78 TRP O 1 1
9 20472 1 1 79 GLU C C 122.077 13.953 152.551 1.00 . A A . 79 GLU C 1 1
9 20473 1 1 79 GLU CA C 122.467 15.251 153.256 1.00 . A A . 79 GLU CA 1 1
9 20474 1 1 79 GLU CB C 121.909 16.426 152.460 1.00 . A A . 79 GLU CB 1 1
9 20475 1 1 79 GLU CD C 122.335 17.927 154.459 1.00 . A A . 79 GLU CD 1 1
9 20476 1 1 79 GLU CG C 122.366 17.786 152.951 1.00 . A A . 79 GLU CG 1 1
9 20477 1 1 79 GLU H H 124.339 16.250 153.230 1.00 . A A . 79 GLU H 1 1
9 20478 1 1 79 GLU HA H 122.024 15.258 154.239 1.00 . A A . 79 GLU HA 1 1
9 20479 1 1 79 GLU HB2 H 122.217 16.322 151.430 1.00 . A A . 79 GLU HB2 1 1
9 20480 1 1 79 GLU HB3 H 120.831 16.394 152.506 1.00 . A A . 79 GLU HB3 1 1
9 20481 1 1 79 GLU HG2 H 123.376 17.956 152.612 1.00 . A A . 79 GLU HG2 1 1
9 20482 1 1 79 GLU HG3 H 121.715 18.535 152.528 1.00 . A A . 79 GLU HG3 1 1
9 20483 1 1 79 GLU N N 123.911 15.374 153.418 1.00 . A A . 79 GLU N 1 1
9 20484 1 1 79 GLU O O 121.129 13.281 152.967 1.00 . A A . 79 GLU O 1 1
9 20485 1 1 79 GLU OE1 O 121.252 18.202 155.002 1.00 . A A . 79 GLU OE1 1 1
9 20486 1 1 79 GLU OE2 O 123.406 17.839 155.090 1.00 . A A . 79 GLU OE2 1 1
9 20487 1 1 80 ASN C C 122.589 11.169 151.656 1.00 . A A . 80 ASN C 1 1
9 20488 1 1 80 ASN CA C 122.462 12.375 150.749 1.00 . A A . 80 ASN CA 1 1
9 20489 1 1 80 ASN CB C 123.342 12.135 149.518 1.00 . A A . 80 ASN CB 1 1
9 20490 1 1 80 ASN CG C 123.732 13.388 148.783 1.00 . A A . 80 ASN CG 1 1
9 20491 1 1 80 ASN H H 123.533 14.163 151.175 1.00 . A A . 80 ASN H 1 1
9 20492 1 1 80 ASN HA H 121.433 12.455 150.431 1.00 . A A . 80 ASN HA 1 1
9 20493 1 1 80 ASN HB2 H 124.246 11.635 149.827 1.00 . A A . 80 ASN HB2 1 1
9 20494 1 1 80 ASN HB3 H 122.810 11.499 148.835 1.00 . A A . 80 ASN HB3 1 1
9 20495 1 1 80 ASN HD21 H 125.568 13.176 149.476 1.00 . A A . 80 ASN HD21 1 1
9 20496 1 1 80 ASN HD22 H 125.281 14.574 148.514 1.00 . A A . 80 ASN HD22 1 1
9 20497 1 1 80 ASN N N 122.791 13.595 151.480 1.00 . A A . 80 ASN N 1 1
9 20498 1 1 80 ASN ND2 N 124.987 13.744 148.923 1.00 . A A . 80 ASN ND2 1 1
9 20499 1 1 80 ASN O O 121.699 10.326 151.681 1.00 . A A . 80 ASN O 1 1
9 20500 1 1 80 ASN OD1 O 122.939 13.990 148.056 1.00 . A A . 80 ASN OD1 1 1
9 20501 1 1 81 MET C C 122.840 9.792 154.340 1.00 . A A . 81 MET C 1 1
9 20502 1 1 81 MET CA C 123.907 9.917 153.255 1.00 . A A . 81 MET CA 1 1
9 20503 1 1 81 MET CB C 125.302 9.940 153.887 1.00 . A A . 81 MET CB 1 1
9 20504 1 1 81 MET CE C 126.795 7.979 157.220 1.00 . A A . 81 MET CE 1 1
9 20505 1 1 81 MET CG C 125.479 8.905 154.988 1.00 . A A . 81 MET CG 1 1
9 20506 1 1 81 MET H H 124.356 11.811 152.380 1.00 . A A . 81 MET H 1 1
9 20507 1 1 81 MET HA H 123.827 9.042 152.624 1.00 . A A . 81 MET HA 1 1
9 20508 1 1 81 MET HB2 H 126.035 9.748 153.118 1.00 . A A . 81 MET HB2 1 1
9 20509 1 1 81 MET HB3 H 125.480 10.919 154.308 1.00 . A A . 81 MET HB3 1 1
9 20510 1 1 81 MET HE1 H 127.699 7.914 157.809 1.00 . A A . 81 MET HE1 1 1
9 20511 1 1 81 MET HE2 H 126.020 8.453 157.803 1.00 . A A . 81 MET HE2 1 1
9 20512 1 1 81 MET HE3 H 126.478 6.985 156.938 1.00 . A A . 81 MET HE3 1 1
9 20513 1 1 81 MET HG2 H 124.740 9.089 155.752 1.00 . A A . 81 MET HG2 1 1
9 20514 1 1 81 MET HG3 H 125.323 7.921 154.570 1.00 . A A . 81 MET HG3 1 1
9 20515 1 1 81 MET N N 123.685 11.081 152.401 1.00 . A A . 81 MET N 1 1
9 20516 1 1 81 MET O O 122.278 8.716 154.518 1.00 . A A . 81 MET O 1 1
9 20517 1 1 81 MET SD S 127.111 8.946 155.747 1.00 . A A . 81 MET SD 1 1
9 20518 1 1 82 VAL C C 120.167 10.443 155.608 1.00 . A A . 82 VAL C 1 1
9 20519 1 1 82 VAL CA C 121.564 10.802 156.132 1.00 . A A . 82 VAL CA 1 1
9 20520 1 1 82 VAL CB C 121.517 12.096 156.983 1.00 . A A . 82 VAL CB 1 1
9 20521 1 1 82 VAL CG1 C 121.237 13.325 156.145 1.00 . A A . 82 VAL CG1 1 1
9 20522 1 1 82 VAL CG2 C 120.484 11.971 158.089 1.00 . A A . 82 VAL CG2 1 1
9 20523 1 1 82 VAL H H 122.979 11.735 154.839 1.00 . A A . 82 VAL H 1 1
9 20524 1 1 82 VAL HA H 121.883 9.999 156.784 1.00 . A A . 82 VAL HA 1 1
9 20525 1 1 82 VAL HB H 122.484 12.226 157.447 1.00 . A A . 82 VAL HB 1 1
9 20526 1 1 82 VAL HG11 H 121.150 14.187 156.793 1.00 . A A . 82 VAL HG11 1 1
9 20527 1 1 82 VAL HG12 H 122.044 13.480 155.445 1.00 . A A . 82 VAL HG12 1 1
9 20528 1 1 82 VAL HG13 H 120.310 13.188 155.606 1.00 . A A . 82 VAL HG13 1 1
9 20529 1 1 82 VAL HG21 H 120.431 12.898 158.641 1.00 . A A . 82 VAL HG21 1 1
9 20530 1 1 82 VAL HG22 H 119.519 11.752 157.658 1.00 . A A . 82 VAL HG22 1 1
9 20531 1 1 82 VAL HG23 H 120.771 11.173 158.756 1.00 . A A . 82 VAL HG23 1 1
9 20532 1 1 82 VAL N N 122.539 10.876 155.045 1.00 . A A . 82 VAL N 1 1
9 20533 1 1 82 VAL O O 119.379 9.812 156.312 1.00 . A A . 82 VAL O 1 1
9 20534 1 1 83 THR C C 118.620 9.007 153.234 1.00 . A A . 83 THR C 1 1
9 20535 1 1 83 THR CA C 118.600 10.440 153.770 1.00 . A A . 83 THR CA 1 1
9 20536 1 1 83 THR CB C 118.218 11.407 152.641 1.00 . A A . 83 THR CB 1 1
9 20537 1 1 83 THR CG2 C 117.594 12.680 153.189 1.00 . A A . 83 THR CG2 1 1
9 20538 1 1 83 THR H H 120.490 11.345 153.841 1.00 . A A . 83 THR H 1 1
9 20539 1 1 83 THR HA H 117.845 10.510 154.540 1.00 . A A . 83 THR HA 1 1
9 20540 1 1 83 THR HB H 117.502 10.917 152.022 1.00 . A A . 83 THR HB 1 1
9 20541 1 1 83 THR HG1 H 119.837 12.472 152.245 1.00 . A A . 83 THR HG1 1 1
9 20542 1 1 83 THR HG21 H 117.330 13.333 152.371 1.00 . A A . 83 THR HG21 1 1
9 20543 1 1 83 THR HG22 H 116.708 12.432 153.753 1.00 . A A . 83 THR HG22 1 1
9 20544 1 1 83 THR HG23 H 118.303 13.180 153.834 1.00 . A A . 83 THR HG23 1 1
9 20545 1 1 83 THR N N 119.864 10.807 154.364 1.00 . A A . 83 THR N 1 1
9 20546 1 1 83 THR O O 117.570 8.398 153.052 1.00 . A A . 83 THR O 1 1
9 20547 1 1 83 THR OG1 O 119.361 11.726 151.840 1.00 . A A . 83 THR OG1 1 1
9 20548 1 1 84 LYS C C 119.941 6.124 153.650 1.00 . A A . 84 LYS C 1 1
9 20549 1 1 84 LYS CA C 119.928 7.096 152.483 1.00 . A A . 84 LYS CA 1 1
9 20550 1 1 84 LYS CB C 121.190 6.915 151.633 1.00 . A A . 84 LYS CB 1 1
9 20551 1 1 84 LYS CD C 119.865 7.745 149.677 1.00 . A A . 84 LYS CD 1 1
9 20552 1 1 84 LYS CE C 119.704 8.932 148.745 1.00 . A A . 84 LYS CE 1 1
9 20553 1 1 84 LYS CG C 121.204 7.786 150.393 1.00 . A A . 84 LYS CG 1 1
9 20554 1 1 84 LYS H H 120.630 9.012 153.090 1.00 . A A . 84 LYS H 1 1
9 20555 1 1 84 LYS HA H 119.063 6.889 151.871 1.00 . A A . 84 LYS HA 1 1
9 20556 1 1 84 LYS HB2 H 122.053 7.166 152.234 1.00 . A A . 84 LYS HB2 1 1
9 20557 1 1 84 LYS HB3 H 121.265 5.884 151.327 1.00 . A A . 84 LYS HB3 1 1
9 20558 1 1 84 LYS HD2 H 119.800 6.832 149.104 1.00 . A A . 84 LYS HD2 1 1
9 20559 1 1 84 LYS HD3 H 119.077 7.767 150.419 1.00 . A A . 84 LYS HD3 1 1
9 20560 1 1 84 LYS HE2 H 120.511 8.925 148.027 1.00 . A A . 84 LYS HE2 1 1
9 20561 1 1 84 LYS HE3 H 118.760 8.844 148.227 1.00 . A A . 84 LYS HE3 1 1
9 20562 1 1 84 LYS HG2 H 121.416 8.804 150.681 1.00 . A A . 84 LYS HG2 1 1
9 20563 1 1 84 LYS HG3 H 121.972 7.430 149.722 1.00 . A A . 84 LYS HG3 1 1
9 20564 1 1 84 LYS HZ1 H 120.601 10.290 150.061 1.00 . A A . 84 LYS HZ1 1 1
9 20565 1 1 84 LYS HZ2 H 119.698 11.022 148.831 1.00 . A A . 84 LYS HZ2 1 1
9 20566 1 1 84 LYS HZ3 H 118.913 10.285 150.132 1.00 . A A . 84 LYS HZ3 1 1
9 20567 1 1 84 LYS N N 119.813 8.474 152.962 1.00 . A A . 84 LYS N 1 1
9 20568 1 1 84 LYS NZ N 119.730 10.222 149.492 1.00 . A A . 84 LYS NZ 1 1
9 20569 1 1 84 LYS O O 119.365 5.042 153.584 1.00 . A A . 84 LYS O 1 1
9 20570 1 1 85 ASP C C 119.433 5.859 156.755 1.00 . A A . 85 ASP C 1 1
9 20571 1 1 85 ASP CA C 120.705 5.719 155.919 1.00 . A A . 85 ASP CA 1 1
9 20572 1 1 85 ASP CB C 121.938 6.137 156.728 1.00 . A A . 85 ASP CB 1 1
9 20573 1 1 85 ASP CG C 122.116 5.316 157.986 1.00 . A A . 85 ASP CG 1 1
9 20574 1 1 85 ASP H H 121.059 7.400 154.684 1.00 . A A . 85 ASP H 1 1
9 20575 1 1 85 ASP HA H 120.814 4.688 155.619 1.00 . A A . 85 ASP HA 1 1
9 20576 1 1 85 ASP HB2 H 122.820 6.017 156.116 1.00 . A A . 85 ASP HB2 1 1
9 20577 1 1 85 ASP HB3 H 121.841 7.176 157.008 1.00 . A A . 85 ASP HB3 1 1
9 20578 1 1 85 ASP N N 120.609 6.530 154.713 1.00 . A A . 85 ASP N 1 1
9 20579 1 1 85 ASP O O 119.097 4.985 157.559 1.00 . A A . 85 ASP O 1 1
9 20580 1 1 85 ASP OD1 O 122.280 4.080 157.883 1.00 . A A . 85 ASP OD1 1 1
9 20581 1 1 85 ASP OD2 O 122.079 5.897 159.084 1.00 . A A . 85 ASP OD2 1 1
9 20582 1 1 86 GLN C C 117.622 7.463 158.693 1.00 . A A . 86 GLN C 1 1
9 20583 1 1 86 GLN CA C 117.456 7.252 157.192 1.00 . A A . 86 GLN CA 1 1
9 20584 1 1 86 GLN CB C 116.424 6.153 156.917 1.00 . A A . 86 GLN CB 1 1
9 20585 1 1 86 GLN CD C 114.964 4.979 155.215 1.00 . A A . 86 GLN CD 1 1
9 20586 1 1 86 GLN CG C 116.024 6.040 155.454 1.00 . A A . 86 GLN CG 1 1
9 20587 1 1 86 GLN H H 119.090 7.629 155.910 1.00 . A A . 86 GLN H 1 1
9 20588 1 1 86 GLN HA H 117.085 8.176 156.768 1.00 . A A . 86 GLN HA 1 1
9 20589 1 1 86 GLN HB2 H 116.836 5.204 157.228 1.00 . A A . 86 GLN HB2 1 1
9 20590 1 1 86 GLN HB3 H 115.535 6.357 157.496 1.00 . A A . 86 GLN HB3 1 1
9 20591 1 1 86 GLN HE21 H 114.208 5.280 157.025 1.00 . A A . 86 GLN HE21 1 1
9 20592 1 1 86 GLN HE22 H 113.420 4.078 156.069 1.00 . A A . 86 GLN HE22 1 1
9 20593 1 1 86 GLN HG2 H 115.637 6.994 155.125 1.00 . A A . 86 GLN HG2 1 1
9 20594 1 1 86 GLN HG3 H 116.899 5.789 154.873 1.00 . A A . 86 GLN HG3 1 1
9 20595 1 1 86 GLN N N 118.730 6.969 156.536 1.00 . A A . 86 GLN N 1 1
9 20596 1 1 86 GLN NE2 N 114.111 4.757 156.204 1.00 . A A . 86 GLN NE2 1 1
9 20597 1 1 86 GLN O O 117.324 6.580 159.502 1.00 . A A . 86 GLN O 1 1
9 20598 1 1 86 GLN OE1 O 114.907 4.370 154.151 1.00 . A A . 86 GLN OE1 1 1
9 20599 1 1 87 LEU C C 117.109 10.051 160.742 1.00 . A A . 87 LEU C 1 1
9 20600 1 1 87 LEU CA C 118.214 9.044 160.443 1.00 . A A . 87 LEU CA 1 1
9 20601 1 1 87 LEU CB C 119.587 9.661 160.727 1.00 . A A . 87 LEU CB 1 1
9 20602 1 1 87 LEU CD1 C 122.087 9.471 160.660 1.00 . A A . 87 LEU CD1 1 1
9 20603 1 1 87 LEU CD2 C 120.724 7.621 161.633 1.00 . A A . 87 LEU CD2 1 1
9 20604 1 1 87 LEU CG C 120.774 8.708 160.572 1.00 . A A . 87 LEU CG 1 1
9 20605 1 1 87 LEU H H 118.435 9.249 158.353 1.00 . A A . 87 LEU H 1 1
9 20606 1 1 87 LEU HA H 118.074 8.170 161.063 1.00 . A A . 87 LEU HA 1 1
9 20607 1 1 87 LEU HB2 H 119.729 10.490 160.050 1.00 . A A . 87 LEU HB2 1 1
9 20608 1 1 87 LEU HB3 H 119.588 10.038 161.738 1.00 . A A . 87 LEU HB3 1 1
9 20609 1 1 87 LEU HD11 H 122.911 8.779 160.568 1.00 . A A . 87 LEU HD11 1 1
9 20610 1 1 87 LEU HD12 H 122.135 10.197 159.863 1.00 . A A . 87 LEU HD12 1 1
9 20611 1 1 87 LEU HD13 H 122.146 9.976 161.613 1.00 . A A . 87 LEU HD13 1 1
9 20612 1 1 87 LEU HD21 H 120.737 8.074 162.613 1.00 . A A . 87 LEU HD21 1 1
9 20613 1 1 87 LEU HD22 H 119.820 7.043 161.514 1.00 . A A . 87 LEU HD22 1 1
9 20614 1 1 87 LEU HD23 H 121.583 6.974 161.524 1.00 . A A . 87 LEU HD23 1 1
9 20615 1 1 87 LEU HG H 120.726 8.234 159.603 1.00 . A A . 87 LEU HG 1 1
9 20616 1 1 87 LEU N N 118.120 8.635 159.050 1.00 . A A . 87 LEU N 1 1
9 20617 1 1 87 LEU O O 116.895 10.986 159.969 1.00 . A A . 87 LEU O 1 1
9 20618 1 1 88 LYS C C 115.277 11.152 163.629 1.00 . A A . 88 LYS C 1 1
9 20619 1 1 88 LYS CA C 115.264 10.711 162.169 1.00 . A A . 88 LYS CA 1 1
9 20620 1 1 88 LYS CB C 113.930 10.034 161.803 1.00 . A A . 88 LYS CB 1 1
9 20621 1 1 88 LYS CD C 114.461 8.073 163.249 1.00 . A A . 88 LYS CD 1 1
9 20622 1 1 88 LYS CE C 114.750 6.581 163.272 1.00 . A A . 88 LYS CE 1 1
9 20623 1 1 88 LYS CG C 113.943 8.518 161.905 1.00 . A A . 88 LYS CG 1 1
9 20624 1 1 88 LYS H H 116.665 9.149 162.471 1.00 . A A . 88 LYS H 1 1
9 20625 1 1 88 LYS HA H 115.364 11.585 161.571 1.00 . A A . 88 LYS HA 1 1
9 20626 1 1 88 LYS HB2 H 113.162 10.406 162.462 1.00 . A A . 88 LYS HB2 1 1
9 20627 1 1 88 LYS HB3 H 113.677 10.300 160.787 1.00 . A A . 88 LYS HB3 1 1
9 20628 1 1 88 LYS HD2 H 115.372 8.625 163.452 1.00 . A A . 88 LYS HD2 1 1
9 20629 1 1 88 LYS HD3 H 113.724 8.308 164.002 1.00 . A A . 88 LYS HD3 1 1
9 20630 1 1 88 LYS HE2 H 113.816 6.045 163.193 1.00 . A A . 88 LYS HE2 1 1
9 20631 1 1 88 LYS HE3 H 115.377 6.335 162.428 1.00 . A A . 88 LYS HE3 1 1
9 20632 1 1 88 LYS HG2 H 112.938 8.147 161.774 1.00 . A A . 88 LYS HG2 1 1
9 20633 1 1 88 LYS HG3 H 114.581 8.119 161.129 1.00 . A A . 88 LYS HG3 1 1
9 20634 1 1 88 LYS HZ1 H 115.577 5.128 164.527 1.00 . A A . 88 LYS HZ1 1 1
9 20635 1 1 88 LYS HZ2 H 116.371 6.638 164.591 1.00 . A A . 88 LYS HZ2 1 1
9 20636 1 1 88 LYS HZ3 H 114.868 6.432 165.346 1.00 . A A . 88 LYS HZ3 1 1
9 20637 1 1 88 LYS N N 116.404 9.860 161.846 1.00 . A A . 88 LYS N 1 1
9 20638 1 1 88 LYS NZ N 115.437 6.168 164.521 1.00 . A A . 88 LYS NZ 1 1
9 20639 1 1 88 LYS O O 115.888 10.519 164.480 1.00 . A A . 88 LYS O 1 1
9 20640 1 1 89 GLY C C 115.035 14.301 165.099 1.00 . A A . 89 GLY C 1 1
9 20641 1 1 89 GLY CA C 114.630 12.852 165.211 1.00 . A A . 89 GLY CA 1 1
9 20642 1 1 89 GLY H H 114.046 12.651 163.197 1.00 . A A . 89 GLY H 1 1
9 20643 1 1 89 GLY HA2 H 113.655 12.784 165.671 1.00 . A A . 89 GLY HA2 1 1
9 20644 1 1 89 GLY HA3 H 115.351 12.330 165.823 1.00 . A A . 89 GLY HA3 1 1
9 20645 1 1 89 GLY N N 114.587 12.242 163.900 1.00 . A A . 89 GLY N 1 1
9 20646 1 1 89 GLY O O 114.503 15.028 164.258 1.00 . A A . 89 GLY O 1 1
9 20647 1 1 90 ILE C C 117.972 15.964 165.345 1.00 . A A . 90 ILE C 1 1
9 20648 1 1 90 ILE CA C 116.522 16.066 165.792 1.00 . A A . 90 ILE CA 1 1
9 20649 1 1 90 ILE CB C 116.439 16.838 167.128 1.00 . A A . 90 ILE CB 1 1
9 20650 1 1 90 ILE CD1 C 114.852 17.449 169.029 1.00 . A A . 90 ILE CD1 1 1
9 20651 1 1 90 ILE CG1 C 115.002 16.827 167.658 1.00 . A A . 90 ILE CG1 1 1
9 20652 1 1 90 ILE CG2 C 116.931 18.269 166.953 1.00 . A A . 90 ILE CG2 1 1
9 20653 1 1 90 ILE H H 116.321 14.132 166.621 1.00 . A A . 90 ILE H 1 1
9 20654 1 1 90 ILE HA H 115.951 16.596 165.043 1.00 . A A . 90 ILE HA 1 1
9 20655 1 1 90 ILE HB H 117.082 16.347 167.842 1.00 . A A . 90 ILE HB 1 1
9 20656 1 1 90 ILE HD11 H 115.184 18.477 168.996 1.00 . A A . 90 ILE HD11 1 1
9 20657 1 1 90 ILE HD12 H 113.814 17.417 169.329 1.00 . A A . 90 ILE HD12 1 1
9 20658 1 1 90 ILE HD13 H 115.450 16.899 169.741 1.00 . A A . 90 ILE HD13 1 1
9 20659 1 1 90 ILE HG12 H 114.369 17.374 166.976 1.00 . A A . 90 ILE HG12 1 1
9 20660 1 1 90 ILE HG13 H 114.657 15.804 167.718 1.00 . A A . 90 ILE HG13 1 1
9 20661 1 1 90 ILE HG21 H 116.332 18.766 166.204 1.00 . A A . 90 ILE HG21 1 1
9 20662 1 1 90 ILE HG22 H 116.842 18.796 167.891 1.00 . A A . 90 ILE HG22 1 1
9 20663 1 1 90 ILE HG23 H 117.964 18.259 166.641 1.00 . A A . 90 ILE HG23 1 1
9 20664 1 1 90 ILE N N 115.973 14.730 165.925 1.00 . A A . 90 ILE N 1 1
9 20665 1 1 90 ILE O O 118.847 15.593 166.128 1.00 . A A . 90 ILE O 1 1
9 20666 1 1 91 GLN C C 119.995 17.485 162.902 1.00 . A A . 91 GLN C 1 1
9 20667 1 1 91 GLN CA C 119.558 16.176 163.541 1.00 . A A . 91 GLN CA 1 1
9 20668 1 1 91 GLN CB C 119.595 15.066 162.491 1.00 . A A . 91 GLN CB 1 1
9 20669 1 1 91 GLN CD C 119.362 12.962 163.913 1.00 . A A . 91 GLN CD 1 1
9 20670 1 1 91 GLN CG C 118.770 13.825 162.809 1.00 . A A . 91 GLN CG 1 1
9 20671 1 1 91 GLN H H 117.520 16.672 163.533 1.00 . A A . 91 GLN H 1 1
9 20672 1 1 91 GLN HA H 120.236 15.930 164.345 1.00 . A A . 91 GLN HA 1 1
9 20673 1 1 91 GLN HB2 H 119.263 15.461 161.546 1.00 . A A . 91 GLN HB2 1 1
9 20674 1 1 91 GLN HB3 H 120.615 14.764 162.389 1.00 . A A . 91 GLN HB3 1 1
9 20675 1 1 91 GLN HE21 H 118.465 11.364 163.161 1.00 . A A . 91 GLN HE21 1 1
9 20676 1 1 91 GLN HE22 H 119.393 11.085 164.591 1.00 . A A . 91 GLN HE22 1 1
9 20677 1 1 91 GLN HG2 H 117.784 14.137 163.104 1.00 . A A . 91 GLN HG2 1 1
9 20678 1 1 91 GLN HG3 H 118.696 13.228 161.913 1.00 . A A . 91 GLN HG3 1 1
9 20679 1 1 91 GLN N N 118.232 16.318 164.097 1.00 . A A . 91 GLN N 1 1
9 20680 1 1 91 GLN NE2 N 119.046 11.677 163.879 1.00 . A A . 91 GLN NE2 1 1
9 20681 1 1 91 GLN O O 119.549 17.834 161.811 1.00 . A A . 91 GLN O 1 1
9 20682 1 1 91 GLN OE1 O 120.083 13.439 164.786 1.00 . A A . 91 GLN OE1 1 1
9 20683 1 1 92 LEU C C 122.679 19.449 162.513 1.00 . A A . 92 LEU C 1 1
9 20684 1 1 92 LEU CA C 121.288 19.515 163.126 1.00 . A A . 92 LEU CA 1 1
9 20685 1 1 92 LEU CB C 121.270 20.522 164.279 1.00 . A A . 92 LEU CB 1 1
9 20686 1 1 92 LEU CD1 C 118.784 20.150 164.592 1.00 . A A . 92 LEU CD1 1 1
9 20687 1 1 92 LEU CD2 C 119.983 21.832 165.966 1.00 . A A . 92 LEU CD2 1 1
9 20688 1 1 92 LEU CG C 119.914 21.166 164.608 1.00 . A A . 92 LEU CG 1 1
9 20689 1 1 92 LEU H H 121.244 17.840 164.413 1.00 . A A . 92 LEU H 1 1
9 20690 1 1 92 LEU HA H 120.591 19.838 162.367 1.00 . A A . 92 LEU HA 1 1
9 20691 1 1 92 LEU HB2 H 121.629 20.026 165.168 1.00 . A A . 92 LEU HB2 1 1
9 20692 1 1 92 LEU HB3 H 121.962 21.315 164.036 1.00 . A A . 92 LEU HB3 1 1
9 20693 1 1 92 LEU HD11 H 118.724 19.694 163.614 1.00 . A A . 92 LEU HD11 1 1
9 20694 1 1 92 LEU HD12 H 118.973 19.389 165.334 1.00 . A A . 92 LEU HD12 1 1
9 20695 1 1 92 LEU HD13 H 117.851 20.645 164.815 1.00 . A A . 92 LEU HD13 1 1
9 20696 1 1 92 LEU HD21 H 119.022 22.259 166.207 1.00 . A A . 92 LEU HD21 1 1
9 20697 1 1 92 LEU HD22 H 120.247 21.095 166.711 1.00 . A A . 92 LEU HD22 1 1
9 20698 1 1 92 LEU HD23 H 120.731 22.610 165.948 1.00 . A A . 92 LEU HD23 1 1
9 20699 1 1 92 LEU HG H 119.694 21.925 163.873 1.00 . A A . 92 LEU HG 1 1
9 20700 1 1 92 LEU N N 120.862 18.205 163.584 1.00 . A A . 92 LEU N 1 1
9 20701 1 1 92 LEU O O 123.507 18.619 162.886 1.00 . A A . 92 LEU O 1 1
9 20702 1 1 93 HIS C C 124.896 21.698 161.065 1.00 . A A . 93 HIS C 1 1
9 20703 1 1 93 HIS CA C 124.189 20.363 160.863 1.00 . A A . 93 HIS CA 1 1
9 20704 1 1 93 HIS CB C 123.937 20.098 159.372 1.00 . A A . 93 HIS CB 1 1
9 20705 1 1 93 HIS CD2 C 126.194 19.734 158.132 1.00 . A A . 93 HIS CD2 1 1
9 20706 1 1 93 HIS CE1 C 126.304 21.667 157.110 1.00 . A A . 93 HIS CE1 1 1
9 20707 1 1 93 HIS CG C 125.094 20.442 158.480 1.00 . A A . 93 HIS CG 1 1
9 20708 1 1 93 HIS H H 122.251 21.021 161.377 1.00 . A A . 93 HIS H 1 1
9 20709 1 1 93 HIS HA H 124.814 19.573 161.259 1.00 . A A . 93 HIS HA 1 1
9 20710 1 1 93 HIS HB2 H 123.720 19.050 159.235 1.00 . A A . 93 HIS HB2 1 1
9 20711 1 1 93 HIS HB3 H 123.085 20.678 159.051 1.00 . A A . 93 HIS HB3 1 1
9 20712 1 1 93 HIS HD1 H 124.561 22.396 157.894 1.00 . A A . 93 HIS HD1 1 1
9 20713 1 1 93 HIS HD2 H 126.461 18.748 158.480 1.00 . A A . 93 HIS HD2 1 1
9 20714 1 1 93 HIS HE1 H 126.639 22.481 156.486 1.00 . A A . 93 HIS HE1 1 1
9 20715 1 1 93 HIS HE2 H 127.857 20.333 157.000 1.00 . A A . 93 HIS HE2 1 1
9 20716 1 1 93 HIS N N 122.933 20.342 161.584 1.00 . A A . 93 HIS N 1 1
9 20717 1 1 93 HIS ND1 N 125.196 21.649 157.824 1.00 . A A . 93 HIS ND1 1 1
9 20718 1 1 93 HIS NE2 N 126.927 20.518 157.280 1.00 . A A . 93 HIS NE2 1 1
9 20719 1 1 93 HIS O O 124.369 22.748 160.712 1.00 . A A . 93 HIS O 1 1
9 20720 1 1 94 MET C C 127.494 23.265 160.495 1.00 . A A . 94 MET C 1 1
9 20721 1 1 94 MET CA C 126.933 22.791 161.830 1.00 . A A . 94 MET CA 1 1
9 20722 1 1 94 MET CB C 128.073 22.419 162.788 1.00 . A A . 94 MET CB 1 1
9 20723 1 1 94 MET CE C 129.855 22.573 165.398 1.00 . A A . 94 MET CE 1 1
9 20724 1 1 94 MET CG C 129.203 23.426 162.847 1.00 . A A . 94 MET CG 1 1
9 20725 1 1 94 MET H H 126.430 20.758 161.914 1.00 . A A . 94 MET H 1 1
9 20726 1 1 94 MET HA H 126.337 23.578 162.269 1.00 . A A . 94 MET HA 1 1
9 20727 1 1 94 MET HB2 H 127.672 22.323 163.780 1.00 . A A . 94 MET HB2 1 1
9 20728 1 1 94 MET HB3 H 128.485 21.463 162.481 1.00 . A A . 94 MET HB3 1 1
9 20729 1 1 94 MET HE1 H 129.438 23.507 165.742 1.00 . A A . 94 MET HE1 1 1
9 20730 1 1 94 MET HE2 H 129.069 21.835 165.319 1.00 . A A . 94 MET HE2 1 1
9 20731 1 1 94 MET HE3 H 130.601 22.231 166.100 1.00 . A A . 94 MET HE3 1 1
9 20732 1 1 94 MET HG2 H 129.523 23.635 161.839 1.00 . A A . 94 MET HG2 1 1
9 20733 1 1 94 MET HG3 H 128.842 24.333 163.308 1.00 . A A . 94 MET HG3 1 1
9 20734 1 1 94 MET N N 126.088 21.629 161.632 1.00 . A A . 94 MET N 1 1
9 20735 1 1 94 MET O O 127.002 24.219 159.901 1.00 . A A . 94 MET O 1 1
9 20736 1 1 94 MET SD S 130.612 22.812 163.793 1.00 . A A . 94 MET SD 1 1
9 20737 1 1 95 GLY C C 130.666 22.800 158.968 1.00 . A A . 95 GLY C 1 1
9 20738 1 1 95 GLY CA C 129.177 22.950 158.804 1.00 . A A . 95 GLY CA 1 1
9 20739 1 1 95 GLY H H 128.741 21.709 160.452 1.00 . A A . 95 GLY H 1 1
9 20740 1 1 95 GLY HA2 H 128.850 22.345 157.977 1.00 . A A . 95 GLY HA2 1 1
9 20741 1 1 95 GLY HA3 H 128.947 23.986 158.600 1.00 . A A . 95 GLY HA3 1 1
9 20742 1 1 95 GLY N N 128.479 22.537 159.996 1.00 . A A . 95 GLY N 1 1
9 20743 1 1 95 GLY O O 131.210 21.718 158.777 1.00 . A A . 95 GLY O 1 1
9 20744 1 1 96 THR C C 133.119 24.856 160.645 1.00 . A A . 96 THR C 1 1
9 20745 1 1 96 THR CA C 132.753 23.828 159.584 1.00 . A A . 96 THR CA 1 1
9 20746 1 1 96 THR CB C 133.546 24.063 158.277 1.00 . A A . 96 THR CB 1 1
9 20747 1 1 96 THR CG2 C 133.220 25.416 157.665 1.00 . A A . 96 THR CG2 1 1
9 20748 1 1 96 THR H H 130.837 24.717 159.484 1.00 . A A . 96 THR H 1 1
9 20749 1 1 96 THR HA H 132.997 22.843 159.958 1.00 . A A . 96 THR HA 1 1
9 20750 1 1 96 THR HB H 133.266 23.295 157.569 1.00 . A A . 96 THR HB 1 1
9 20751 1 1 96 THR HG1 H 135.242 24.740 159.022 1.00 . A A . 96 THR HG1 1 1
9 20752 1 1 96 THR HG21 H 133.478 26.199 158.362 1.00 . A A . 96 THR HG21 1 1
9 20753 1 1 96 THR HG22 H 133.784 25.543 156.754 1.00 . A A . 96 THR HG22 1 1
9 20754 1 1 96 THR HG23 H 132.163 25.464 157.444 1.00 . A A . 96 THR HG23 1 1
9 20755 1 1 96 THR N N 131.325 23.870 159.350 1.00 . A A . 96 THR N 1 1
9 20756 1 1 96 THR O O 134.258 25.325 160.732 1.00 . A A . 96 THR O 1 1
9 20757 1 1 96 THR OG1 O 134.955 23.966 158.522 1.00 . A A . 96 THR OG1 1 1
9 20758 1 1 97 ASP C C 133.002 25.492 163.734 1.00 . A A . 97 ASP C 1 1
9 20759 1 1 97 ASP CA C 132.315 26.142 162.542 1.00 . A A . 97 ASP CA 1 1
9 20760 1 1 97 ASP CB C 130.956 26.706 162.960 1.00 . A A . 97 ASP CB 1 1
9 20761 1 1 97 ASP CG C 130.119 27.120 161.767 1.00 . A A . 97 ASP CG 1 1
9 20762 1 1 97 ASP H H 131.260 24.724 161.376 1.00 . A A . 97 ASP H 1 1
9 20763 1 1 97 ASP HA H 132.934 26.942 162.167 1.00 . A A . 97 ASP HA 1 1
9 20764 1 1 97 ASP HB2 H 130.414 25.955 163.515 1.00 . A A . 97 ASP HB2 1 1
9 20765 1 1 97 ASP HB3 H 131.108 27.572 163.589 1.00 . A A . 97 ASP HB3 1 1
9 20766 1 1 97 ASP N N 132.142 25.164 161.481 1.00 . A A . 97 ASP N 1 1
9 20767 1 1 97 ASP O O 132.381 25.238 164.768 1.00 . A A . 97 ASP O 1 1
9 20768 1 1 97 ASP OD1 O 129.641 26.217 161.039 1.00 . A A . 97 ASP OD1 1 1
9 20769 1 1 97 ASP OD2 O 129.943 28.336 161.557 1.00 . A A . 97 ASP OD2 1 1
9 20770 1 1 98 ARG C C 135.176 25.290 165.879 1.00 . A A . 98 ARG C 1 1
9 20771 1 1 98 ARG CA C 135.018 24.464 164.611 1.00 . A A . 98 ARG CA 1 1
9 20772 1 1 98 ARG CB C 136.401 24.003 164.139 1.00 . A A . 98 ARG CB 1 1
9 20773 1 1 98 ARG CD C 135.548 22.813 162.077 1.00 . A A . 98 ARG CD 1 1
9 20774 1 1 98 ARG CG C 136.551 23.809 162.636 1.00 . A A . 98 ARG CG 1 1
9 20775 1 1 98 ARG CZ C 135.090 20.398 162.133 1.00 . A A . 98 ARG CZ 1 1
9 20776 1 1 98 ARG H H 134.766 25.523 162.784 1.00 . A A . 98 ARG H 1 1
9 20777 1 1 98 ARG HA H 134.425 23.595 164.847 1.00 . A A . 98 ARG HA 1 1
9 20778 1 1 98 ARG HB2 H 137.119 24.727 164.456 1.00 . A A . 98 ARG HB2 1 1
9 20779 1 1 98 ARG HB3 H 136.627 23.063 164.620 1.00 . A A . 98 ARG HB3 1 1
9 20780 1 1 98 ARG HD2 H 134.555 23.173 162.297 1.00 . A A . 98 ARG HD2 1 1
9 20781 1 1 98 ARG HD3 H 135.679 22.761 161.007 1.00 . A A . 98 ARG HD3 1 1
9 20782 1 1 98 ARG HE H 136.256 21.374 163.440 1.00 . A A . 98 ARG HE 1 1
9 20783 1 1 98 ARG HG2 H 136.404 24.759 162.147 1.00 . A A . 98 ARG HG2 1 1
9 20784 1 1 98 ARG HG3 H 137.549 23.452 162.431 1.00 . A A . 98 ARG HG3 1 1
9 20785 1 1 98 ARG HH11 H 134.282 21.397 160.566 1.00 . A A . 98 ARG HH11 1 1
9 20786 1 1 98 ARG HH12 H 133.894 19.709 160.636 1.00 . A A . 98 ARG HH12 1 1
9 20787 1 1 98 ARG HH21 H 135.776 19.121 163.553 1.00 . A A . 98 ARG HH21 1 1
9 20788 1 1 98 ARG HH22 H 134.755 18.408 162.348 1.00 . A A . 98 ARG HH22 1 1
9 20789 1 1 98 ARG N N 134.295 25.216 163.592 1.00 . A A . 98 ARG N 1 1
9 20790 1 1 98 ARG NE N 135.695 21.473 162.639 1.00 . A A . 98 ARG NE 1 1
9 20791 1 1 98 ARG NH1 N 134.368 20.510 161.022 1.00 . A A . 98 ARG NH1 1 1
9 20792 1 1 98 ARG NH2 N 135.221 19.214 162.724 1.00 . A A . 98 ARG NH2 1 1
9 20793 1 1 98 ARG O O 135.581 24.772 166.916 1.00 . A A . 98 ARG O 1 1
9 20794 1 1 99 THR C C 133.917 26.907 168.010 1.00 . A A . 99 THR C 1 1
9 20795 1 1 99 THR CA C 134.868 27.446 166.944 1.00 . A A . 99 THR CA 1 1
9 20796 1 1 99 THR CB C 134.450 28.872 166.546 1.00 . A A . 99 THR CB 1 1
9 20797 1 1 99 THR CG2 C 134.759 29.866 167.656 1.00 . A A . 99 THR CG2 1 1
9 20798 1 1 99 THR H H 134.616 26.947 164.914 1.00 . A A . 99 THR H 1 1
9 20799 1 1 99 THR HA H 135.872 27.476 167.342 1.00 . A A . 99 THR HA 1 1
9 20800 1 1 99 THR HB H 133.385 28.882 166.358 1.00 . A A . 99 THR HB 1 1
9 20801 1 1 99 THR HG1 H 135.550 30.115 165.476 1.00 . A A . 99 THR HG1 1 1
9 20802 1 1 99 THR HG21 H 135.819 29.851 167.867 1.00 . A A . 99 THR HG21 1 1
9 20803 1 1 99 THR HG22 H 134.470 30.858 167.343 1.00 . A A . 99 THR HG22 1 1
9 20804 1 1 99 THR HG23 H 134.211 29.594 168.547 1.00 . A A . 99 THR HG23 1 1
9 20805 1 1 99 THR N N 134.859 26.573 165.787 1.00 . A A . 99 THR N 1 1
9 20806 1 1 99 THR O O 134.199 26.970 169.204 1.00 . A A . 99 THR O 1 1
9 20807 1 1 99 THR OG1 O 135.142 29.254 165.349 1.00 . A A . 99 THR OG1 1 1
9 20808 1 1 100 PHE C C 132.243 24.363 168.874 1.00 . A A . 100 PHE C 1 1
9 20809 1 1 100 PHE CA C 131.820 25.773 168.469 1.00 . A A . 100 PHE CA 1 1
9 20810 1 1 100 PHE CB C 130.439 25.759 167.819 1.00 . A A . 100 PHE CB 1 1
9 20811 1 1 100 PHE CD1 C 128.895 26.684 169.563 1.00 . A A . 100 PHE CD1 1 1
9 20812 1 1 100 PHE CD2 C 128.671 24.388 168.963 1.00 . A A . 100 PHE CD2 1 1
9 20813 1 1 100 PHE CE1 C 127.863 26.553 170.471 1.00 . A A . 100 PHE CE1 1 1
9 20814 1 1 100 PHE CE2 C 127.637 24.250 169.869 1.00 . A A . 100 PHE CE2 1 1
9 20815 1 1 100 PHE CG C 129.312 25.604 168.802 1.00 . A A . 100 PHE CG 1 1
9 20816 1 1 100 PHE CZ C 127.232 25.336 170.623 1.00 . A A . 100 PHE CZ 1 1
9 20817 1 1 100 PHE H H 132.625 26.322 166.594 1.00 . A A . 100 PHE H 1 1
9 20818 1 1 100 PHE HA H 131.786 26.392 169.355 1.00 . A A . 100 PHE HA 1 1
9 20819 1 1 100 PHE HB2 H 130.295 26.688 167.293 1.00 . A A . 100 PHE HB2 1 1
9 20820 1 1 100 PHE HB3 H 130.386 24.940 167.117 1.00 . A A . 100 PHE HB3 1 1
9 20821 1 1 100 PHE HD1 H 129.388 27.638 169.444 1.00 . A A . 100 PHE HD1 1 1
9 20822 1 1 100 PHE HD2 H 128.987 23.539 168.374 1.00 . A A . 100 PHE HD2 1 1
9 20823 1 1 100 PHE HE1 H 127.548 27.402 171.059 1.00 . A A . 100 PHE HE1 1 1
9 20824 1 1 100 PHE HE2 H 127.144 23.297 169.987 1.00 . A A . 100 PHE HE2 1 1
9 20825 1 1 100 PHE HZ H 126.424 25.231 171.336 1.00 . A A . 100 PHE HZ 1 1
9 20826 1 1 100 PHE N N 132.797 26.348 167.562 1.00 . A A . 100 PHE N 1 1
9 20827 1 1 100 PHE O O 131.873 23.876 169.943 1.00 . A A . 100 PHE O 1 1
9 20828 1 1 101 MET C C 134.422 22.487 169.595 1.00 . A A . 101 MET C 1 1
9 20829 1 1 101 MET CA C 133.588 22.398 168.329 1.00 . A A . 101 MET CA 1 1
9 20830 1 1 101 MET CB C 134.480 21.882 167.190 1.00 . A A . 101 MET CB 1 1
9 20831 1 1 101 MET CE C 131.943 19.796 166.975 1.00 . A A . 101 MET CE 1 1
9 20832 1 1 101 MET CG C 133.763 21.607 165.878 1.00 . A A . 101 MET CG 1 1
9 20833 1 1 101 MET H H 133.256 24.138 167.160 1.00 . A A . 101 MET H 1 1
9 20834 1 1 101 MET HA H 132.770 21.712 168.486 1.00 . A A . 101 MET HA 1 1
9 20835 1 1 101 MET HB2 H 135.250 22.614 167.000 1.00 . A A . 101 MET HB2 1 1
9 20836 1 1 101 MET HB3 H 134.950 20.964 167.515 1.00 . A A . 101 MET HB3 1 1
9 20837 1 1 101 MET HE1 H 131.174 20.528 166.776 1.00 . A A . 101 MET HE1 1 1
9 20838 1 1 101 MET HE2 H 131.508 18.807 166.972 1.00 . A A . 101 MET HE2 1 1
9 20839 1 1 101 MET HE3 H 132.386 19.992 167.940 1.00 . A A . 101 MET HE3 1 1
9 20840 1 1 101 MET HG2 H 132.904 22.257 165.811 1.00 . A A . 101 MET HG2 1 1
9 20841 1 1 101 MET HG3 H 134.444 21.830 165.066 1.00 . A A . 101 MET HG3 1 1
9 20842 1 1 101 MET N N 133.033 23.715 168.016 1.00 . A A . 101 MET N 1 1
9 20843 1 1 101 MET O O 134.232 21.721 170.541 1.00 . A A . 101 MET O 1 1
9 20844 1 1 101 MET SD S 133.204 19.898 165.707 1.00 . A A . 101 MET SD 1 1
9 20845 1 1 102 ASP C C 135.523 24.301 171.896 1.00 . A A . 102 ASP C 1 1
9 20846 1 1 102 ASP CA C 136.241 23.621 170.733 1.00 . A A . 102 ASP CA 1 1
9 20847 1 1 102 ASP CB C 137.466 24.428 170.308 1.00 . A A . 102 ASP CB 1 1
9 20848 1 1 102 ASP CG C 138.713 24.007 171.059 1.00 . A A . 102 ASP CG 1 1
9 20849 1 1 102 ASP H H 135.415 24.046 168.831 1.00 . A A . 102 ASP H 1 1
9 20850 1 1 102 ASP HA H 136.561 22.640 171.052 1.00 . A A . 102 ASP HA 1 1
9 20851 1 1 102 ASP HB2 H 137.637 24.283 169.251 1.00 . A A . 102 ASP HB2 1 1
9 20852 1 1 102 ASP HB3 H 137.286 25.475 170.500 1.00 . A A . 102 ASP HB3 1 1
9 20853 1 1 102 ASP N N 135.336 23.445 169.607 1.00 . A A . 102 ASP N 1 1
9 20854 1 1 102 ASP O O 135.913 24.147 173.049 1.00 . A A . 102 ASP O 1 1
9 20855 1 1 102 ASP OD1 O 139.301 22.964 170.686 1.00 . A A . 102 ASP OD1 1 1
9 20856 1 1 102 ASP OD2 O 139.102 24.705 172.015 1.00 . A A . 102 ASP OD2 1 1
9 20857 1 1 103 ALA C C 132.968 24.632 173.524 1.00 . A A . 103 ALA C 1 1
9 20858 1 1 103 ALA CA C 133.636 25.670 172.626 1.00 . A A . 103 ALA CA 1 1
9 20859 1 1 103 ALA CB C 132.588 26.576 171.995 1.00 . A A . 103 ALA CB 1 1
9 20860 1 1 103 ALA H H 134.195 25.139 170.648 1.00 . A A . 103 ALA H 1 1
9 20861 1 1 103 ALA HA H 134.293 26.283 173.227 1.00 . A A . 103 ALA HA 1 1
9 20862 1 1 103 ALA HB1 H 133.075 27.299 171.357 1.00 . A A . 103 ALA HB1 1 1
9 20863 1 1 103 ALA HB2 H 131.905 25.981 171.407 1.00 . A A . 103 ALA HB2 1 1
9 20864 1 1 103 ALA HB3 H 132.043 27.091 172.772 1.00 . A A . 103 ALA HB3 1 1
9 20865 1 1 103 ALA N N 134.445 25.026 171.590 1.00 . A A . 103 ALA N 1 1
9 20866 1 1 103 ALA O O 132.658 24.900 174.684 1.00 . A A . 103 ALA O 1 1
9 20867 1 1 104 TYR C C 133.343 21.418 174.196 1.00 . A A . 104 TYR C 1 1
9 20868 1 1 104 TYR CA C 132.207 22.325 173.731 1.00 . A A . 104 TYR CA 1 1
9 20869 1 1 104 TYR CB C 131.247 21.502 172.871 1.00 . A A . 104 TYR CB 1 1
9 20870 1 1 104 TYR CD1 C 129.304 21.612 174.489 1.00 . A A . 104 TYR CD1 1 1
9 20871 1 1 104 TYR CD2 C 128.856 21.872 172.164 1.00 . A A . 104 TYR CD2 1 1
9 20872 1 1 104 TYR CE1 C 127.954 21.736 174.766 1.00 . A A . 104 TYR CE1 1 1
9 20873 1 1 104 TYR CE2 C 127.507 22.002 172.432 1.00 . A A . 104 TYR CE2 1 1
9 20874 1 1 104 TYR CG C 129.776 21.679 173.184 1.00 . A A . 104 TYR CG 1 1
9 20875 1 1 104 TYR CZ C 127.061 21.933 173.733 1.00 . A A . 104 TYR CZ 1 1
9 20876 1 1 104 TYR H H 132.928 23.329 172.014 1.00 . A A . 104 TYR H 1 1
9 20877 1 1 104 TYR HA H 131.680 22.711 174.591 1.00 . A A . 104 TYR HA 1 1
9 20878 1 1 104 TYR HB2 H 131.390 21.771 171.837 1.00 . A A . 104 TYR HB2 1 1
9 20879 1 1 104 TYR HB3 H 131.484 20.456 172.995 1.00 . A A . 104 TYR HB3 1 1
9 20880 1 1 104 TYR HD1 H 130.007 21.463 175.296 1.00 . A A . 104 TYR HD1 1 1
9 20881 1 1 104 TYR HD2 H 129.208 21.926 171.144 1.00 . A A . 104 TYR HD2 1 1
9 20882 1 1 104 TYR HE1 H 127.606 21.682 175.787 1.00 . A A . 104 TYR HE1 1 1
9 20883 1 1 104 TYR HE2 H 126.809 22.156 171.623 1.00 . A A . 104 TYR HE2 1 1
9 20884 1 1 104 TYR HH H 125.571 22.788 174.608 1.00 . A A . 104 TYR HH 1 1
9 20885 1 1 104 TYR N N 132.737 23.449 172.969 1.00 . A A . 104 TYR N 1 1
9 20886 1 1 104 TYR O O 133.116 20.444 174.916 1.00 . A A . 104 TYR O 1 1
9 20887 1 1 104 TYR OH O 125.715 22.052 173.999 1.00 . A A . 104 TYR OH 1 1
9 20888 1 1 105 LEU C C 135.514 19.521 173.356 1.00 . A A . 105 LEU C 1 1
9 20889 1 1 105 LEU CA C 135.734 20.898 173.983 1.00 . A A . 105 LEU CA 1 1
9 20890 1 1 105 LEU CB C 136.052 20.773 175.478 1.00 . A A . 105 LEU CB 1 1
9 20891 1 1 105 LEU CD1 C 136.712 21.846 177.646 1.00 . A A . 105 LEU CD1 1 1
9 20892 1 1 105 LEU CD2 C 137.715 22.653 175.501 1.00 . A A . 105 LEU CD2 1 1
9 20893 1 1 105 LEU CG C 136.469 22.077 176.163 1.00 . A A . 105 LEU CG 1 1
9 20894 1 1 105 LEU H H 134.685 22.610 173.311 1.00 . A A . 105 LEU H 1 1
9 20895 1 1 105 LEU HA H 136.571 21.368 173.488 1.00 . A A . 105 LEU HA 1 1
9 20896 1 1 105 LEU HB2 H 135.175 20.391 175.980 1.00 . A A . 105 LEU HB2 1 1
9 20897 1 1 105 LEU HB3 H 136.853 20.059 175.596 1.00 . A A . 105 LEU HB3 1 1
9 20898 1 1 105 LEU HD11 H 135.800 21.500 178.109 1.00 . A A . 105 LEU HD11 1 1
9 20899 1 1 105 LEU HD12 H 137.485 21.103 177.772 1.00 . A A . 105 LEU HD12 1 1
9 20900 1 1 105 LEU HD13 H 137.022 22.771 178.108 1.00 . A A . 105 LEU HD13 1 1
9 20901 1 1 105 LEU HD21 H 137.510 22.851 174.459 1.00 . A A . 105 LEU HD21 1 1
9 20902 1 1 105 LEU HD22 H 137.992 23.573 175.995 1.00 . A A . 105 LEU HD22 1 1
9 20903 1 1 105 LEU HD23 H 138.525 21.943 175.580 1.00 . A A . 105 LEU HD23 1 1
9 20904 1 1 105 LEU HG H 135.672 22.800 176.064 1.00 . A A . 105 LEU HG 1 1
9 20905 1 1 105 LEU N N 134.563 21.748 173.768 1.00 . A A . 105 LEU N 1 1
9 20906 1 1 105 LEU O O 136.024 18.508 173.840 1.00 . A A . 105 LEU O 1 1
9 20907 1 1 106 ILE C C 135.070 18.270 170.171 1.00 . A A . 106 ILE C 1 1
9 20908 1 1 106 ILE CA C 134.433 18.276 171.556 1.00 . A A . 106 ILE CA 1 1
9 20909 1 1 106 ILE CB C 132.903 18.105 171.419 1.00 . A A . 106 ILE CB 1 1
9 20910 1 1 106 ILE CD1 C 130.814 19.065 170.313 1.00 . A A . 106 ILE CD1 1 1
9 20911 1 1 106 ILE CG1 C 132.296 19.229 170.572 1.00 . A A . 106 ILE CG1 1 1
9 20912 1 1 106 ILE CG2 C 132.258 18.069 172.794 1.00 . A A . 106 ILE CG2 1 1
9 20913 1 1 106 ILE H H 134.425 20.352 171.905 1.00 . A A . 106 ILE H 1 1
9 20914 1 1 106 ILE HA H 134.821 17.445 172.128 1.00 . A A . 106 ILE HA 1 1
9 20915 1 1 106 ILE HB H 132.713 17.159 170.937 1.00 . A A . 106 ILE HB 1 1
9 20916 1 1 106 ILE HD11 H 130.639 18.130 169.801 1.00 . A A . 106 ILE HD11 1 1
9 20917 1 1 106 ILE HD12 H 130.282 19.065 171.253 1.00 . A A . 106 ILE HD12 1 1
9 20918 1 1 106 ILE HD13 H 130.462 19.882 169.701 1.00 . A A . 106 ILE HD13 1 1
9 20919 1 1 106 ILE HG12 H 132.441 20.171 171.079 1.00 . A A . 106 ILE HG12 1 1
9 20920 1 1 106 ILE HG13 H 132.799 19.260 169.615 1.00 . A A . 106 ILE HG13 1 1
9 20921 1 1 106 ILE HG21 H 131.188 17.964 172.688 1.00 . A A . 106 ILE HG21 1 1
9 20922 1 1 106 ILE HG22 H 132.646 17.230 173.353 1.00 . A A . 106 ILE HG22 1 1
9 20923 1 1 106 ILE HG23 H 132.479 18.986 173.321 1.00 . A A . 106 ILE HG23 1 1
9 20924 1 1 106 ILE N N 134.764 19.503 172.259 1.00 . A A . 106 ILE N 1 1
9 20925 1 1 106 ILE O O 134.530 17.696 169.226 1.00 . A A . 106 ILE O 1 1
9 20926 1 1 107 ASN C C 137.252 17.645 168.198 1.00 . A A . 107 ASN C 1 1
9 20927 1 1 107 ASN CA C 136.961 19.018 168.811 1.00 . A A . 107 ASN CA 1 1
9 20928 1 1 107 ASN CB C 138.257 19.824 169.011 1.00 . A A . 107 ASN CB 1 1
9 20929 1 1 107 ASN CG C 139.084 19.372 170.208 1.00 . A A . 107 ASN CG 1 1
9 20930 1 1 107 ASN H H 136.617 19.311 170.879 1.00 . A A . 107 ASN H 1 1
9 20931 1 1 107 ASN HA H 136.326 19.562 168.127 1.00 . A A . 107 ASN HA 1 1
9 20932 1 1 107 ASN HB2 H 138.867 19.726 168.127 1.00 . A A . 107 ASN HB2 1 1
9 20933 1 1 107 ASN HB3 H 138.003 20.864 169.148 1.00 . A A . 107 ASN HB3 1 1
9 20934 1 1 107 ASN HD21 H 139.633 21.261 170.570 1.00 . A A . 107 ASN HD21 1 1
9 20935 1 1 107 ASN HD22 H 140.268 20.056 171.643 1.00 . A A . 107 ASN HD22 1 1
9 20936 1 1 107 ASN N N 136.232 18.906 170.074 1.00 . A A . 107 ASN N 1 1
9 20937 1 1 107 ASN ND2 N 139.726 20.318 170.875 1.00 . A A . 107 ASN ND2 1 1
9 20938 1 1 107 ASN O O 137.333 17.507 166.975 1.00 . A A . 107 ASN O 1 1
9 20939 1 1 107 ASN OD1 O 139.124 18.190 170.551 1.00 . A A . 107 ASN OD1 1 1
9 20940 1 1 108 GLY C C 136.210 14.586 168.422 1.00 . A A . 108 GLY C 1 1
9 20941 1 1 108 GLY CA C 137.551 15.276 168.575 1.00 . A A . 108 GLY CA 1 1
9 20942 1 1 108 GLY H H 137.413 16.820 170.009 1.00 . A A . 108 GLY H 1 1
9 20943 1 1 108 GLY HA2 H 138.054 15.289 167.618 1.00 . A A . 108 GLY HA2 1 1
9 20944 1 1 108 GLY HA3 H 138.152 14.721 169.281 1.00 . A A . 108 GLY HA3 1 1
9 20945 1 1 108 GLY N N 137.400 16.636 169.049 1.00 . A A . 108 GLY N 1 1
9 20946 1 1 108 GLY O O 135.547 14.274 169.414 1.00 . A A . 108 GLY O 1 1
9 20947 1 1 109 ILE C C 134.666 12.267 166.574 1.00 . A A . 109 ILE C 1 1
9 20948 1 1 109 ILE CA C 134.508 13.753 166.896 1.00 . A A . 109 ILE CA 1 1
9 20949 1 1 109 ILE CB C 133.790 14.493 165.734 1.00 . A A . 109 ILE CB 1 1
9 20950 1 1 109 ILE CD1 C 134.123 13.174 163.562 1.00 . A A . 109 ILE CD1 1 1
9 20951 1 1 109 ILE CG1 C 134.553 14.354 164.408 1.00 . A A . 109 ILE CG1 1 1
9 20952 1 1 109 ILE CG2 C 133.646 15.966 166.086 1.00 . A A . 109 ILE CG2 1 1
9 20953 1 1 109 ILE H H 136.390 14.607 166.437 1.00 . A A . 109 ILE H 1 1
9 20954 1 1 109 ILE HA H 133.899 13.849 167.783 1.00 . A A . 109 ILE HA 1 1
9 20955 1 1 109 ILE HB H 132.790 14.069 165.618 1.00 . A A . 109 ILE HB 1 1
9 20956 1 1 109 ILE HD11 H 134.283 12.259 164.114 1.00 . A A . 109 ILE HD11 1 1
9 20957 1 1 109 ILE HD12 H 133.075 13.268 163.319 1.00 . A A . 109 ILE HD12 1 1
9 20958 1 1 109 ILE HD13 H 134.704 13.152 162.652 1.00 . A A . 109 ILE HD13 1 1
9 20959 1 1 109 ILE HG12 H 134.404 15.248 163.822 1.00 . A A . 109 ILE HG12 1 1
9 20960 1 1 109 ILE HG13 H 135.607 14.243 164.620 1.00 . A A . 109 ILE HG13 1 1
9 20961 1 1 109 ILE HG21 H 133.150 16.484 165.278 1.00 . A A . 109 ILE HG21 1 1
9 20962 1 1 109 ILE HG22 H 133.064 16.065 166.990 1.00 . A A . 109 ILE HG22 1 1
9 20963 1 1 109 ILE HG23 H 134.626 16.394 166.240 1.00 . A A . 109 ILE HG23 1 1
9 20964 1 1 109 ILE N N 135.803 14.361 167.181 1.00 . A A . 109 ILE N 1 1
9 20965 1 1 109 ILE O O 135.726 11.839 166.114 1.00 . A A . 109 ILE O 1 1
9 20966 1 1 110 PRO C C 132.423 12.165 168.862 1.00 . A A . 110 PRO C 1 1
9 20967 1 1 110 PRO CA C 132.341 11.914 167.362 1.00 . A A . 110 PRO CA 1 1
9 20968 1 1 110 PRO CB C 131.379 10.749 167.077 1.00 . A A . 110 PRO CB 1 1
9 20969 1 1 110 PRO CD C 133.602 10.019 166.559 1.00 . A A . 110 PRO CD 1 1
9 20970 1 1 110 PRO CG C 132.155 9.766 166.258 1.00 . A A . 110 PRO CG 1 1
9 20971 1 1 110 PRO HA H 131.990 12.806 166.866 1.00 . A A . 110 PRO HA 1 1
9 20972 1 1 110 PRO HB2 H 131.059 10.311 168.011 1.00 . A A . 110 PRO HB2 1 1
9 20973 1 1 110 PRO HB3 H 130.519 11.116 166.536 1.00 . A A . 110 PRO HB3 1 1
9 20974 1 1 110 PRO HD2 H 133.912 9.466 167.433 1.00 . A A . 110 PRO HD2 1 1
9 20975 1 1 110 PRO HD3 H 134.218 9.767 165.708 1.00 . A A . 110 PRO HD3 1 1
9 20976 1 1 110 PRO HG2 H 131.885 8.760 166.540 1.00 . A A . 110 PRO HG2 1 1
9 20977 1 1 110 PRO HG3 H 131.958 9.928 165.209 1.00 . A A . 110 PRO HG3 1 1
9 20978 1 1 110 PRO N N 133.620 11.457 166.812 1.00 . A A . 110 PRO N 1 1
9 20979 1 1 110 PRO O O 133.226 11.547 169.562 1.00 . A A . 110 PRO O 1 1
9 20980 1 1 111 ARG C C 130.219 13.217 171.377 1.00 . A A . 111 ARG C 1 1
9 20981 1 1 111 ARG CA C 131.600 13.392 170.767 1.00 . A A . 111 ARG CA 1 1
9 20982 1 1 111 ARG CB C 132.114 14.812 170.991 1.00 . A A . 111 ARG CB 1 1
9 20983 1 1 111 ARG CD C 133.013 14.451 173.321 1.00 . A A . 111 ARG CD 1 1
9 20984 1 1 111 ARG CG C 133.340 14.871 171.893 1.00 . A A . 111 ARG CG 1 1
9 20985 1 1 111 ARG CZ C 134.876 15.219 174.754 1.00 . A A . 111 ARG CZ 1 1
9 20986 1 1 111 ARG H H 130.944 13.502 168.764 1.00 . A A . 111 ARG H 1 1
9 20987 1 1 111 ARG HA H 132.274 12.702 171.251 1.00 . A A . 111 ARG HA 1 1
9 20988 1 1 111 ARG HB2 H 132.374 15.246 170.036 1.00 . A A . 111 ARG HB2 1 1
9 20989 1 1 111 ARG HB3 H 131.332 15.401 171.445 1.00 . A A . 111 ARG HB3 1 1
9 20990 1 1 111 ARG HD2 H 132.417 15.224 173.783 1.00 . A A . 111 ARG HD2 1 1
9 20991 1 1 111 ARG HD3 H 132.450 13.531 173.292 1.00 . A A . 111 ARG HD3 1 1
9 20992 1 1 111 ARG HE H 134.574 13.327 174.165 1.00 . A A . 111 ARG HE 1 1
9 20993 1 1 111 ARG HG2 H 134.097 14.209 171.498 1.00 . A A . 111 ARG HG2 1 1
9 20994 1 1 111 ARG HG3 H 133.718 15.889 171.903 1.00 . A A . 111 ARG HG3 1 1
9 20995 1 1 111 ARG HH11 H 133.494 16.641 174.337 1.00 . A A . 111 ARG HH11 1 1
9 20996 1 1 111 ARG HH12 H 134.874 17.193 175.228 1.00 . A A . 111 ARG HH12 1 1
9 20997 1 1 111 ARG HH21 H 136.386 14.028 175.397 1.00 . A A . 111 ARG HH21 1 1
9 20998 1 1 111 ARG HH22 H 136.512 15.694 175.853 1.00 . A A . 111 ARG HH22 1 1
9 20999 1 1 111 ARG N N 131.589 13.063 169.356 1.00 . A A . 111 ARG N 1 1
9 21000 1 1 111 ARG NE N 134.222 14.243 174.120 1.00 . A A . 111 ARG NE 1 1
9 21001 1 1 111 ARG NH1 N 134.372 16.448 174.782 1.00 . A A . 111 ARG NH1 1 1
9 21002 1 1 111 ARG NH2 N 136.015 14.958 175.389 1.00 . A A . 111 ARG NH2 1 1
9 21003 1 1 111 ARG O O 129.206 13.577 170.781 1.00 . A A . 111 ARG O 1 1
9 21004 1 1 112 PHE C C 128.817 13.296 174.471 1.00 . A A . 112 PHE C 1 1
9 21005 1 1 112 PHE CA C 129.011 12.325 173.308 1.00 . A A . 112 PHE CA 1 1
9 21006 1 1 112 PHE CB C 129.138 10.888 173.823 1.00 . A A . 112 PHE CB 1 1
9 21007 1 1 112 PHE CD1 C 131.354 10.710 175.012 1.00 . A A . 112 PHE CD1 1 1
9 21008 1 1 112 PHE CD2 C 131.145 9.720 172.855 1.00 . A A . 112 PHE CD2 1 1
9 21009 1 1 112 PHE CE1 C 132.673 10.303 175.074 1.00 . A A . 112 PHE CE1 1 1
9 21010 1 1 112 PHE CE2 C 132.462 9.308 172.912 1.00 . A A . 112 PHE CE2 1 1
9 21011 1 1 112 PHE CG C 130.573 10.424 173.904 1.00 . A A . 112 PHE CG 1 1
9 21012 1 1 112 PHE CZ C 133.227 9.601 174.022 1.00 . A A . 112 PHE CZ 1 1
9 21013 1 1 112 PHE H H 131.078 12.442 172.980 1.00 . A A . 112 PHE H 1 1
9 21014 1 1 112 PHE HA H 128.168 12.391 172.639 1.00 . A A . 112 PHE HA 1 1
9 21015 1 1 112 PHE HB2 H 128.708 10.823 174.811 1.00 . A A . 112 PHE HB2 1 1
9 21016 1 1 112 PHE HB3 H 128.608 10.223 173.156 1.00 . A A . 112 PHE HB3 1 1
9 21017 1 1 112 PHE HD1 H 130.921 11.258 175.837 1.00 . A A . 112 PHE HD1 1 1
9 21018 1 1 112 PHE HD2 H 130.547 9.490 171.985 1.00 . A A . 112 PHE HD2 1 1
9 21019 1 1 112 PHE HE1 H 133.270 10.534 175.945 1.00 . A A . 112 PHE HE1 1 1
9 21020 1 1 112 PHE HE2 H 132.893 8.760 172.087 1.00 . A A . 112 PHE HE2 1 1
9 21021 1 1 112 PHE HZ H 134.259 9.282 174.068 1.00 . A A . 112 PHE HZ 1 1
9 21022 1 1 112 PHE N N 130.219 12.655 172.570 1.00 . A A . 112 PHE N 1 1
9 21023 1 1 112 PHE O O 129.633 13.336 175.391 1.00 . A A . 112 PHE O 1 1
9 21024 1 1 113 ILE C C 126.084 14.861 176.040 1.00 . A A . 113 ILE C 1 1
9 21025 1 1 113 ILE CA C 127.469 15.081 175.444 1.00 . A A . 113 ILE CA 1 1
9 21026 1 1 113 ILE CB C 127.533 16.516 174.874 1.00 . A A . 113 ILE CB 1 1
9 21027 1 1 113 ILE CD1 C 128.913 18.041 173.401 1.00 . A A . 113 ILE CD1 1 1
9 21028 1 1 113 ILE CG1 C 128.873 16.758 174.198 1.00 . A A . 113 ILE CG1 1 1
9 21029 1 1 113 ILE CG2 C 127.307 17.552 175.970 1.00 . A A . 113 ILE CG2 1 1
9 21030 1 1 113 ILE H H 127.137 14.007 173.647 1.00 . A A . 113 ILE H 1 1
9 21031 1 1 113 ILE HA H 128.211 14.986 176.223 1.00 . A A . 113 ILE HA 1 1
9 21032 1 1 113 ILE HB H 126.746 16.625 174.145 1.00 . A A . 113 ILE HB 1 1
9 21033 1 1 113 ILE HD11 H 128.169 18.001 172.620 1.00 . A A . 113 ILE HD11 1 1
9 21034 1 1 113 ILE HD12 H 128.706 18.876 174.055 1.00 . A A . 113 ILE HD12 1 1
9 21035 1 1 113 ILE HD13 H 129.892 18.161 172.961 1.00 . A A . 113 ILE HD13 1 1
9 21036 1 1 113 ILE HG12 H 129.646 16.810 174.951 1.00 . A A . 113 ILE HG12 1 1
9 21037 1 1 113 ILE HG13 H 129.080 15.938 173.531 1.00 . A A . 113 ILE HG13 1 1
9 21038 1 1 113 ILE HG21 H 126.318 17.426 176.386 1.00 . A A . 113 ILE HG21 1 1
9 21039 1 1 113 ILE HG22 H 128.043 17.418 176.749 1.00 . A A . 113 ILE HG22 1 1
9 21040 1 1 113 ILE HG23 H 127.400 18.543 175.554 1.00 . A A . 113 ILE HG23 1 1
9 21041 1 1 113 ILE N N 127.753 14.086 174.414 1.00 . A A . 113 ILE N 1 1
9 21042 1 1 113 ILE O O 125.142 14.512 175.333 1.00 . A A . 113 ILE O 1 1
9 21043 1 1 114 LEU C C 124.432 16.209 178.851 1.00 . A A . 114 LEU C 1 1
9 21044 1 1 114 LEU CA C 124.693 14.955 178.024 1.00 . A A . 114 LEU CA 1 1
9 21045 1 1 114 LEU CB C 124.684 13.712 178.918 1.00 . A A . 114 LEU CB 1 1
9 21046 1 1 114 LEU CD1 C 122.389 12.862 178.339 1.00 . A A . 114 LEU CD1 1 1
9 21047 1 1 114 LEU CD2 C 123.459 12.212 180.506 1.00 . A A . 114 LEU CD2 1 1
9 21048 1 1 114 LEU CG C 123.312 13.311 179.466 1.00 . A A . 114 LEU CG 1 1
9 21049 1 1 114 LEU H H 126.769 15.348 177.843 1.00 . A A . 114 LEU H 1 1
9 21050 1 1 114 LEU HA H 123.919 14.861 177.275 1.00 . A A . 114 LEU HA 1 1
9 21051 1 1 114 LEU HB2 H 125.078 12.883 178.348 1.00 . A A . 114 LEU HB2 1 1
9 21052 1 1 114 LEU HB3 H 125.341 13.894 179.755 1.00 . A A . 114 LEU HB3 1 1
9 21053 1 1 114 LEU HD11 H 122.264 13.669 177.632 1.00 . A A . 114 LEU HD11 1 1
9 21054 1 1 114 LEU HD12 H 122.818 12.007 177.837 1.00 . A A . 114 LEU HD12 1 1
9 21055 1 1 114 LEU HD13 H 121.426 12.591 178.747 1.00 . A A . 114 LEU HD13 1 1
9 21056 1 1 114 LEU HD21 H 122.482 11.930 180.872 1.00 . A A . 114 LEU HD21 1 1
9 21057 1 1 114 LEU HD22 H 123.937 11.353 180.060 1.00 . A A . 114 LEU HD22 1 1
9 21058 1 1 114 LEU HD23 H 124.060 12.572 181.329 1.00 . A A . 114 LEU HD23 1 1
9 21059 1 1 114 LEU HG H 122.859 14.167 179.945 1.00 . A A . 114 LEU HG 1 1
9 21060 1 1 114 LEU N N 125.971 15.079 177.336 1.00 . A A . 114 LEU N 1 1
9 21061 1 1 114 LEU O O 125.331 16.711 179.528 1.00 . A A . 114 LEU O 1 1
9 21062 1 1 115 LEU C C 121.543 17.790 180.225 1.00 . A A . 115 LEU C 1 1
9 21063 1 1 115 LEU CA C 122.859 17.959 179.473 1.00 . A A . 115 LEU CA 1 1
9 21064 1 1 115 LEU CB C 122.726 19.151 178.502 1.00 . A A . 115 LEU CB 1 1
9 21065 1 1 115 LEU CD1 C 123.830 18.396 176.361 1.00 . A A . 115 LEU CD1 1 1
9 21066 1 1 115 LEU CD2 C 123.842 20.807 176.987 1.00 . A A . 115 LEU CD2 1 1
9 21067 1 1 115 LEU CG C 123.882 19.383 177.517 1.00 . A A . 115 LEU CG 1 1
9 21068 1 1 115 LEU H H 122.524 16.262 178.251 1.00 . A A . 115 LEU H 1 1
9 21069 1 1 115 LEU HA H 123.642 18.173 180.185 1.00 . A A . 115 LEU HA 1 1
9 21070 1 1 115 LEU HB2 H 121.825 19.017 177.929 1.00 . A A . 115 LEU HB2 1 1
9 21071 1 1 115 LEU HB3 H 122.614 20.047 179.095 1.00 . A A . 115 LEU HB3 1 1
9 21072 1 1 115 LEU HD11 H 124.651 18.586 175.687 1.00 . A A . 115 LEU HD11 1 1
9 21073 1 1 115 LEU HD12 H 123.903 17.389 176.744 1.00 . A A . 115 LEU HD12 1 1
9 21074 1 1 115 LEU HD13 H 122.895 18.511 175.832 1.00 . A A . 115 LEU HD13 1 1
9 21075 1 1 115 LEU HD21 H 122.907 20.973 176.471 1.00 . A A . 115 LEU HD21 1 1
9 21076 1 1 115 LEU HD22 H 123.926 21.500 177.810 1.00 . A A . 115 LEU HD22 1 1
9 21077 1 1 115 LEU HD23 H 124.664 20.959 176.302 1.00 . A A . 115 LEU HD23 1 1
9 21078 1 1 115 LEU HG H 124.820 19.244 178.034 1.00 . A A . 115 LEU HG 1 1
9 21079 1 1 115 LEU N N 123.212 16.727 178.779 1.00 . A A . 115 LEU N 1 1
9 21080 1 1 115 LEU O O 120.697 16.978 179.845 1.00 . A A . 115 LEU O 1 1
9 21081 1 1 116 ASP C C 119.027 19.189 181.290 1.00 . A A . 116 ASP C 1 1
9 21082 1 1 116 ASP CA C 120.173 18.584 182.084 1.00 . A A . 116 ASP CA 1 1
9 21083 1 1 116 ASP CB C 120.396 19.394 183.368 1.00 . A A . 116 ASP CB 1 1
9 21084 1 1 116 ASP CG C 119.199 19.361 184.305 1.00 . A A . 116 ASP CG 1 1
9 21085 1 1 116 ASP H H 122.125 19.163 181.542 1.00 . A A . 116 ASP H 1 1
9 21086 1 1 116 ASP HA H 119.926 17.566 182.343 1.00 . A A . 116 ASP HA 1 1
9 21087 1 1 116 ASP HB2 H 121.251 19.001 183.889 1.00 . A A . 116 ASP HB2 1 1
9 21088 1 1 116 ASP HB3 H 120.589 20.423 183.102 1.00 . A A . 116 ASP HB3 1 1
9 21089 1 1 116 ASP N N 121.388 18.570 181.284 1.00 . A A . 116 ASP N 1 1
9 21090 1 1 116 ASP O O 119.257 19.844 180.277 1.00 . A A . 116 ASP O 1 1
9 21091 1 1 116 ASP OD1 O 118.507 18.323 184.351 1.00 . A A . 116 ASP OD1 1 1
9 21092 1 1 116 ASP OD2 O 118.930 20.374 184.978 1.00 . A A . 116 ASP OD2 1 1
9 21093 1 1 117 ARG C C 116.618 20.907 180.726 1.00 . A A . 117 ARG C 1 1
9 21094 1 1 117 ARG CA C 116.568 19.441 181.162 1.00 . A A . 117 ARG CA 1 1
9 21095 1 1 117 ARG CB C 115.410 19.253 182.141 1.00 . A A . 117 ARG CB 1 1
9 21096 1 1 117 ARG CD C 114.931 17.831 184.147 1.00 . A A . 117 ARG CD 1 1
9 21097 1 1 117 ARG CG C 115.273 17.833 182.666 1.00 . A A . 117 ARG CG 1 1
9 21098 1 1 117 ARG CZ C 115.718 19.264 186.005 1.00 . A A . 117 ARG CZ 1 1
9 21099 1 1 117 ARG H H 117.750 18.525 182.661 1.00 . A A . 117 ARG H 1 1
9 21100 1 1 117 ARG HA H 116.397 18.822 180.295 1.00 . A A . 117 ARG HA 1 1
9 21101 1 1 117 ARG HB2 H 115.558 19.911 182.985 1.00 . A A . 117 ARG HB2 1 1
9 21102 1 1 117 ARG HB3 H 114.489 19.520 181.646 1.00 . A A . 117 ARG HB3 1 1
9 21103 1 1 117 ARG HD2 H 113.982 18.327 184.288 1.00 . A A . 117 ARG HD2 1 1
9 21104 1 1 117 ARG HD3 H 114.862 16.809 184.489 1.00 . A A . 117 ARG HD3 1 1
9 21105 1 1 117 ARG HE H 116.896 18.456 184.603 1.00 . A A . 117 ARG HE 1 1
9 21106 1 1 117 ARG HG2 H 114.487 17.331 182.122 1.00 . A A . 117 ARG HG2 1 1
9 21107 1 1 117 ARG HG3 H 116.208 17.311 182.519 1.00 . A A . 117 ARG HG3 1 1
9 21108 1 1 117 ARG HH11 H 113.742 18.827 186.084 1.00 . A A . 117 ARG HH11 1 1
9 21109 1 1 117 ARG HH12 H 114.314 19.887 187.327 1.00 . A A . 117 ARG HH12 1 1
9 21110 1 1 117 ARG HH21 H 117.650 19.877 186.183 1.00 . A A . 117 ARG HH21 1 1
9 21111 1 1 117 ARG HH22 H 116.555 20.481 187.394 1.00 . A A . 117 ARG HH22 1 1
9 21112 1 1 117 ARG N N 117.813 18.996 181.799 1.00 . A A . 117 ARG N 1 1
9 21113 1 1 117 ARG NE N 115.957 18.527 184.925 1.00 . A A . 117 ARG NE 1 1
9 21114 1 1 117 ARG NH1 N 114.492 19.333 186.514 1.00 . A A . 117 ARG NH1 1 1
9 21115 1 1 117 ARG NH2 N 116.715 19.929 186.577 1.00 . A A . 117 ARG NH2 1 1
9 21116 1 1 117 ARG O O 115.926 21.308 179.791 1.00 . A A . 117 ARG O 1 1
9 21117 1 1 118 ASP C C 118.526 23.367 179.985 1.00 . A A . 118 ASP C 1 1
9 21118 1 1 118 ASP CA C 117.541 23.128 181.120 1.00 . A A . 118 ASP CA 1 1
9 21119 1 1 118 ASP CB C 118.023 23.872 182.360 1.00 . A A . 118 ASP CB 1 1
9 21120 1 1 118 ASP CG C 117.995 25.377 182.183 1.00 . A A . 118 ASP CG 1 1
9 21121 1 1 118 ASP H H 117.950 21.321 182.147 1.00 . A A . 118 ASP H 1 1
9 21122 1 1 118 ASP HA H 116.570 23.500 180.834 1.00 . A A . 118 ASP HA 1 1
9 21123 1 1 118 ASP HB2 H 117.401 23.607 183.194 1.00 . A A . 118 ASP HB2 1 1
9 21124 1 1 118 ASP HB3 H 119.040 23.575 182.572 1.00 . A A . 118 ASP HB3 1 1
9 21125 1 1 118 ASP N N 117.420 21.701 181.416 1.00 . A A . 118 ASP N 1 1
9 21126 1 1 118 ASP O O 118.751 24.499 179.564 1.00 . A A . 118 ASP O 1 1
9 21127 1 1 118 ASP OD1 O 116.896 25.953 182.148 1.00 . A A . 118 ASP OD1 1 1
9 21128 1 1 118 ASP OD2 O 119.084 25.986 182.099 1.00 . A A . 118 ASP OD2 1 1
9 21129 1 1 119 GLY C C 121.484 22.667 179.296 1.00 . A A . 119 GLY C 1 1
9 21130 1 1 119 GLY CA C 120.194 22.416 178.556 1.00 . A A . 119 GLY CA 1 1
9 21131 1 1 119 GLY H H 118.786 21.405 179.755 1.00 . A A . 119 GLY H 1 1
9 21132 1 1 119 GLY HA2 H 120.280 21.503 177.984 1.00 . A A . 119 GLY HA2 1 1
9 21133 1 1 119 GLY HA3 H 120.004 23.242 177.887 1.00 . A A . 119 GLY HA3 1 1
9 21134 1 1 119 GLY N N 119.103 22.296 179.486 1.00 . A A . 119 GLY N 1 1
9 21135 1 1 119 GLY O O 122.440 23.205 178.740 1.00 . A A . 119 GLY O 1 1
9 21136 1 1 120 LYS C C 123.669 21.353 181.276 1.00 . A A . 120 LYS C 1 1
9 21137 1 1 120 LYS CA C 122.695 22.512 181.389 1.00 . A A . 120 LYS CA 1 1
9 21138 1 1 120 LYS CB C 122.334 22.739 182.856 1.00 . A A . 120 LYS CB 1 1
9 21139 1 1 120 LYS CD C 121.645 24.370 184.634 1.00 . A A . 120 LYS CD 1 1
9 21140 1 1 120 LYS CE C 121.272 25.815 184.937 1.00 . A A . 120 LYS CE 1 1
9 21141 1 1 120 LYS CG C 121.719 24.099 183.138 1.00 . A A . 120 LYS CG 1 1
9 21142 1 1 120 LYS H H 120.719 21.824 180.961 1.00 . A A . 120 LYS H 1 1
9 21143 1 1 120 LYS HA H 123.180 23.400 181.012 1.00 . A A . 120 LYS HA 1 1
9 21144 1 1 120 LYS HB2 H 121.633 21.978 183.164 1.00 . A A . 120 LYS HB2 1 1
9 21145 1 1 120 LYS HB3 H 123.235 22.647 183.445 1.00 . A A . 120 LYS HB3 1 1
9 21146 1 1 120 LYS HD2 H 120.901 23.720 185.071 1.00 . A A . 120 LYS HD2 1 1
9 21147 1 1 120 LYS HD3 H 122.610 24.158 185.075 1.00 . A A . 120 LYS HD3 1 1
9 21148 1 1 120 LYS HE2 H 121.356 25.979 186.001 1.00 . A A . 120 LYS HE2 1 1
9 21149 1 1 120 LYS HE3 H 121.964 26.464 184.419 1.00 . A A . 120 LYS HE3 1 1
9 21150 1 1 120 LYS HG2 H 122.322 24.861 182.671 1.00 . A A . 120 LYS HG2 1 1
9 21151 1 1 120 LYS HG3 H 120.720 24.124 182.727 1.00 . A A . 120 LYS HG3 1 1
9 21152 1 1 120 LYS HZ1 H 119.207 25.509 184.967 1.00 . A A . 120 LYS HZ1 1 1
9 21153 1 1 120 LYS HZ2 H 119.657 27.125 184.769 1.00 . A A . 120 LYS HZ2 1 1
9 21154 1 1 120 LYS HZ3 H 119.792 26.047 183.470 1.00 . A A . 120 LYS HZ3 1 1
9 21155 1 1 120 LYS N N 121.510 22.282 180.571 1.00 . A A . 120 LYS N 1 1
9 21156 1 1 120 LYS NZ N 119.888 26.147 184.511 1.00 . A A . 120 LYS NZ 1 1
9 21157 1 1 120 LYS O O 123.416 20.277 181.799 1.00 . A A . 120 LYS O 1 1
9 21158 1 1 121 ILE C C 126.133 19.827 181.653 1.00 . A A . 121 ILE C 1 1
9 21159 1 1 121 ILE CA C 125.822 20.595 180.380 1.00 . A A . 121 ILE CA 1 1
9 21160 1 1 121 ILE CB C 127.114 21.240 179.842 1.00 . A A . 121 ILE CB 1 1
9 21161 1 1 121 ILE CD1 C 127.686 22.984 178.084 1.00 . A A . 121 ILE CD1 1 1
9 21162 1 1 121 ILE CG1 C 126.859 21.768 178.440 1.00 . A A . 121 ILE CG1 1 1
9 21163 1 1 121 ILE CG2 C 128.267 20.242 179.832 1.00 . A A . 121 ILE CG2 1 1
9 21164 1 1 121 ILE H H 124.871 22.469 180.160 1.00 . A A . 121 ILE H 1 1
9 21165 1 1 121 ILE HA H 125.469 19.894 179.638 1.00 . A A . 121 ILE HA 1 1
9 21166 1 1 121 ILE HB H 127.382 22.062 180.486 1.00 . A A . 121 ILE HB 1 1
9 21167 1 1 121 ILE HD11 H 128.735 22.735 178.142 1.00 . A A . 121 ILE HD11 1 1
9 21168 1 1 121 ILE HD12 H 127.447 23.300 177.079 1.00 . A A . 121 ILE HD12 1 1
9 21169 1 1 121 ILE HD13 H 127.467 23.783 178.776 1.00 . A A . 121 ILE HD13 1 1
9 21170 1 1 121 ILE HG12 H 127.090 20.991 177.727 1.00 . A A . 121 ILE HG12 1 1
9 21171 1 1 121 ILE HG13 H 125.815 22.023 178.357 1.00 . A A . 121 ILE HG13 1 1
9 21172 1 1 121 ILE HG21 H 128.019 19.411 179.187 1.00 . A A . 121 ILE HG21 1 1
9 21173 1 1 121 ILE HG22 H 129.161 20.726 179.469 1.00 . A A . 121 ILE HG22 1 1
9 21174 1 1 121 ILE HG23 H 128.437 19.878 180.835 1.00 . A A . 121 ILE HG23 1 1
9 21175 1 1 121 ILE N N 124.770 21.594 180.576 1.00 . A A . 121 ILE N 1 1
9 21176 1 1 121 ILE O O 126.580 20.387 182.654 1.00 . A A . 121 ILE O 1 1
9 21177 1 1 122 ILE C C 127.475 16.928 182.416 1.00 . A A . 122 ILE C 1 1
9 21178 1 1 122 ILE CA C 126.154 17.630 182.682 1.00 . A A . 122 ILE CA 1 1
9 21179 1 1 122 ILE CB C 125.034 16.575 182.850 1.00 . A A . 122 ILE CB 1 1
9 21180 1 1 122 ILE CD1 C 123.801 18.026 184.552 1.00 . A A . 122 ILE CD1 1 1
9 21181 1 1 122 ILE CG1 C 123.718 17.248 183.254 1.00 . A A . 122 ILE CG1 1 1
9 21182 1 1 122 ILE CG2 C 125.428 15.516 183.874 1.00 . A A . 122 ILE CG2 1 1
9 21183 1 1 122 ILE H H 125.475 18.189 180.759 1.00 . A A . 122 ILE H 1 1
9 21184 1 1 122 ILE HA H 126.232 18.205 183.594 1.00 . A A . 122 ILE HA 1 1
9 21185 1 1 122 ILE HB H 124.893 16.082 181.897 1.00 . A A . 122 ILE HB 1 1
9 21186 1 1 122 ILE HD11 H 124.077 17.360 185.355 1.00 . A A . 122 ILE HD11 1 1
9 21187 1 1 122 ILE HD12 H 124.545 18.804 184.458 1.00 . A A . 122 ILE HD12 1 1
9 21188 1 1 122 ILE HD13 H 122.841 18.472 184.766 1.00 . A A . 122 ILE HD13 1 1
9 21189 1 1 122 ILE HG12 H 123.419 17.934 182.476 1.00 . A A . 122 ILE HG12 1 1
9 21190 1 1 122 ILE HG13 H 122.958 16.490 183.370 1.00 . A A . 122 ILE HG13 1 1
9 21191 1 1 122 ILE HG21 H 125.602 15.988 184.831 1.00 . A A . 122 ILE HG21 1 1
9 21192 1 1 122 ILE HG22 H 124.632 14.792 183.968 1.00 . A A . 122 ILE HG22 1 1
9 21193 1 1 122 ILE HG23 H 126.330 15.019 183.550 1.00 . A A . 122 ILE HG23 1 1
9 21194 1 1 122 ILE N N 125.868 18.541 181.587 1.00 . A A . 122 ILE N 1 1
9 21195 1 1 122 ILE O O 128.375 16.915 183.254 1.00 . A A . 122 ILE O 1 1
9 21196 1 1 123 SER C C 129.252 16.190 179.457 1.00 . A A . 123 SER C 1 1
9 21197 1 1 123 SER CA C 128.788 15.678 180.815 1.00 . A A . 123 SER CA 1 1
9 21198 1 1 123 SER CB C 128.524 14.173 180.740 1.00 . A A . 123 SER CB 1 1
9 21199 1 1 123 SER H H 126.830 16.422 180.597 1.00 . A A . 123 SER H 1 1
9 21200 1 1 123 SER HA H 129.556 15.870 181.549 1.00 . A A . 123 SER HA 1 1
9 21201 1 1 123 SER HB2 H 127.865 13.967 179.908 1.00 . A A . 123 SER HB2 1 1
9 21202 1 1 123 SER HB3 H 129.459 13.652 180.595 1.00 . A A . 123 SER HB3 1 1
9 21203 1 1 123 SER HG H 128.260 12.825 182.138 1.00 . A A . 123 SER HG 1 1
9 21204 1 1 123 SER N N 127.586 16.370 181.223 1.00 . A A . 123 SER N 1 1
9 21205 1 1 123 SER O O 128.558 16.012 178.455 1.00 . A A . 123 SER O 1 1
9 21206 1 1 123 SER OG O 127.918 13.699 181.931 1.00 . A A . 123 SER OG 1 1
9 21207 1 1 124 ALA C C 131.469 16.039 177.385 1.00 . A A . 124 ALA C 1 1
9 21208 1 1 124 ALA CA C 131.024 17.263 178.171 1.00 . A A . 124 ALA CA 1 1
9 21209 1 1 124 ALA CB C 132.199 18.196 178.431 1.00 . A A . 124 ALA CB 1 1
9 21210 1 1 124 ALA H H 130.865 17.046 180.275 1.00 . A A . 124 ALA H 1 1
9 21211 1 1 124 ALA HA H 130.279 17.800 177.600 1.00 . A A . 124 ALA HA 1 1
9 21212 1 1 124 ALA HB1 H 132.615 18.521 177.489 1.00 . A A . 124 ALA HB1 1 1
9 21213 1 1 124 ALA HB2 H 131.860 19.055 178.991 1.00 . A A . 124 ALA HB2 1 1
9 21214 1 1 124 ALA HB3 H 132.955 17.673 178.997 1.00 . A A . 124 ALA HB3 1 1
9 21215 1 1 124 ALA N N 130.415 16.839 179.431 1.00 . A A . 124 ALA N 1 1
9 21216 1 1 124 ALA O O 131.686 16.089 176.174 1.00 . A A . 124 ALA O 1 1
9 21217 1 1 125 ASN C C 131.088 12.610 178.342 1.00 . A A . 125 ASN C 1 1
9 21218 1 1 125 ASN CA C 131.861 13.641 177.532 1.00 . A A . 125 ASN CA 1 1
9 21219 1 1 125 ASN CB C 133.363 13.315 177.486 1.00 . A A . 125 ASN CB 1 1
9 21220 1 1 125 ASN CG C 134.034 13.300 178.839 1.00 . A A . 125 ASN CG 1 1
9 21221 1 1 125 ASN H H 131.559 15.017 179.087 1.00 . A A . 125 ASN H 1 1
9 21222 1 1 125 ASN HA H 131.469 13.654 176.525 1.00 . A A . 125 ASN HA 1 1
9 21223 1 1 125 ASN HB2 H 133.498 12.345 177.050 1.00 . A A . 125 ASN HB2 1 1
9 21224 1 1 125 ASN HB3 H 133.861 14.050 176.870 1.00 . A A . 125 ASN HB3 1 1
9 21225 1 1 125 ASN HD21 H 134.413 15.237 178.700 1.00 . A A . 125 ASN HD21 1 1
9 21226 1 1 125 ASN HD22 H 134.951 14.456 180.135 1.00 . A A . 125 ASN HD22 1 1
9 21227 1 1 125 ASN N N 131.623 14.945 178.113 1.00 . A A . 125 ASN N 1 1
9 21228 1 1 125 ASN ND2 N 134.514 14.448 179.268 1.00 . A A . 125 ASN ND2 1 1
9 21229 1 1 125 ASN O O 131.235 12.526 179.558 1.00 . A A . 125 ASN O 1 1
9 21230 1 1 125 ASN OD1 O 134.134 12.264 179.486 1.00 . A A . 125 ASN OD1 1 1
9 21231 1 1 126 MET C C 129.994 9.527 178.331 1.00 . A A . 126 MET C 1 1
9 21232 1 1 126 MET CA C 129.356 10.911 178.340 1.00 . A A . 126 MET CA 1 1
9 21233 1 1 126 MET CB C 127.973 10.867 177.677 1.00 . A A . 126 MET CB 1 1
9 21234 1 1 126 MET CE C 125.728 8.744 180.477 1.00 . A A . 126 MET CE 1 1
9 21235 1 1 126 MET CG C 127.024 9.853 178.301 1.00 . A A . 126 MET CG 1 1
9 21236 1 1 126 MET H H 130.135 12.009 176.698 1.00 . A A . 126 MET H 1 1
9 21237 1 1 126 MET HA H 129.241 11.229 179.365 1.00 . A A . 126 MET HA 1 1
9 21238 1 1 126 MET HB2 H 127.520 11.845 177.753 1.00 . A A . 126 MET HB2 1 1
9 21239 1 1 126 MET HB3 H 128.095 10.618 176.633 1.00 . A A . 126 MET HB3 1 1
9 21240 1 1 126 MET HE1 H 126.313 7.853 180.300 1.00 . A A . 126 MET HE1 1 1
9 21241 1 1 126 MET HE2 H 125.456 8.794 181.520 1.00 . A A . 126 MET HE2 1 1
9 21242 1 1 126 MET HE3 H 124.833 8.712 179.872 1.00 . A A . 126 MET HE3 1 1
9 21243 1 1 126 MET HG2 H 126.087 9.877 177.762 1.00 . A A . 126 MET HG2 1 1
9 21244 1 1 126 MET HG3 H 127.462 8.869 178.215 1.00 . A A . 126 MET HG3 1 1
9 21245 1 1 126 MET N N 130.212 11.883 177.671 1.00 . A A . 126 MET N 1 1
9 21246 1 1 126 MET O O 130.589 9.103 179.318 1.00 . A A . 126 MET O 1 1
9 21247 1 1 126 MET SD S 126.693 10.188 180.041 1.00 . A A . 126 MET SD 1 1
9 21248 1 1 127 THR C C 130.697 7.159 175.623 1.00 . A A . 127 THR C 1 1
9 21249 1 1 127 THR CA C 130.442 7.493 177.088 1.00 . A A . 127 THR CA 1 1
9 21250 1 1 127 THR CB C 129.530 6.412 177.706 1.00 . A A . 127 THR CB 1 1
9 21251 1 1 127 THR CG2 C 130.312 5.130 177.943 1.00 . A A . 127 THR CG2 1 1
9 21252 1 1 127 THR H H 129.383 9.206 176.459 1.00 . A A . 127 THR H 1 1
9 21253 1 1 127 THR HA H 131.379 7.481 177.615 1.00 . A A . 127 THR HA 1 1
9 21254 1 1 127 THR HB H 128.719 6.204 177.023 1.00 . A A . 127 THR HB 1 1
9 21255 1 1 127 THR HG1 H 129.608 7.505 179.352 1.00 . A A . 127 THR HG1 1 1
9 21256 1 1 127 THR HG21 H 129.659 4.383 178.369 1.00 . A A . 127 THR HG21 1 1
9 21257 1 1 127 THR HG22 H 130.708 4.771 177.005 1.00 . A A . 127 THR HG22 1 1
9 21258 1 1 127 THR HG23 H 131.127 5.326 178.626 1.00 . A A . 127 THR HG23 1 1
9 21259 1 1 127 THR N N 129.867 8.822 177.214 1.00 . A A . 127 THR N 1 1
9 21260 1 1 127 THR O O 131.842 6.975 175.212 1.00 . A A . 127 THR O 1 1
9 21261 1 1 127 THR OG1 O 128.992 6.873 178.954 1.00 . A A . 127 THR OG1 1 1
9 21262 1 1 128 ARG C C 128.295 6.815 172.838 1.00 . A A . 128 ARG C 1 1
9 21263 1 1 128 ARG CA C 129.699 6.745 173.434 1.00 . A A . 128 ARG CA 1 1
9 21264 1 1 128 ARG CB C 130.270 5.328 173.324 1.00 . A A . 128 ARG CB 1 1
9 21265 1 1 128 ARG CD C 129.696 3.411 171.854 1.00 . A A . 128 ARG CD 1 1
9 21266 1 1 128 ARG CG C 130.350 4.774 171.920 1.00 . A A . 128 ARG CG 1 1
9 21267 1 1 128 ARG CZ C 130.367 1.218 172.772 1.00 . A A . 128 ARG CZ 1 1
9 21268 1 1 128 ARG H H 128.749 7.345 175.208 1.00 . A A . 128 ARG H 1 1
9 21269 1 1 128 ARG HA H 130.346 7.442 172.921 1.00 . A A . 128 ARG HA 1 1
9 21270 1 1 128 ARG HB2 H 131.266 5.329 173.734 1.00 . A A . 128 ARG HB2 1 1
9 21271 1 1 128 ARG HB3 H 129.656 4.664 173.913 1.00 . A A . 128 ARG HB3 1 1
9 21272 1 1 128 ARG HD2 H 128.628 3.544 171.955 1.00 . A A . 128 ARG HD2 1 1
9 21273 1 1 128 ARG HD3 H 129.915 2.963 170.896 1.00 . A A . 128 ARG HD3 1 1
9 21274 1 1 128 ARG HE H 130.297 2.920 173.810 1.00 . A A . 128 ARG HE 1 1
9 21275 1 1 128 ARG HG2 H 129.837 5.448 171.249 1.00 . A A . 128 ARG HG2 1 1
9 21276 1 1 128 ARG HG3 H 131.387 4.687 171.632 1.00 . A A . 128 ARG HG3 1 1
9 21277 1 1 128 ARG HH11 H 129.941 1.193 170.775 1.00 . A A . 128 ARG HH11 1 1
9 21278 1 1 128 ARG HH12 H 130.373 -0.340 171.478 1.00 . A A . 128 ARG HH12 1 1
9 21279 1 1 128 ARG HH21 H 130.805 0.942 174.734 1.00 . A A . 128 ARG HH21 1 1
9 21280 1 1 128 ARG HH22 H 130.876 -0.485 173.741 1.00 . A A . 128 ARG HH22 1 1
9 21281 1 1 128 ARG N N 129.625 7.122 174.835 1.00 . A A . 128 ARG N 1 1
9 21282 1 1 128 ARG NE N 130.162 2.522 172.917 1.00 . A A . 128 ARG NE 1 1
9 21283 1 1 128 ARG NH1 N 130.219 0.638 171.585 1.00 . A A . 128 ARG NH1 1 1
9 21284 1 1 128 ARG NH2 N 130.711 0.494 173.828 1.00 . A A . 128 ARG NH2 1 1
9 21285 1 1 128 ARG O O 127.330 6.480 173.530 1.00 . A A . 128 ARG O 1 1
9 21286 1 1 129 PRO C C 125.930 6.228 171.123 1.00 . A A . 129 PRO C 1 1
9 21287 1 1 129 PRO CA C 126.864 7.415 170.898 1.00 . A A . 129 PRO CA 1 1
9 21288 1 1 129 PRO CB C 127.234 7.529 169.407 1.00 . A A . 129 PRO CB 1 1
9 21289 1 1 129 PRO CD C 129.252 7.703 170.697 1.00 . A A . 129 PRO CD 1 1
9 21290 1 1 129 PRO CG C 128.722 7.376 169.332 1.00 . A A . 129 PRO CG 1 1
9 21291 1 1 129 PRO HA H 126.364 8.320 171.209 1.00 . A A . 129 PRO HA 1 1
9 21292 1 1 129 PRO HB2 H 126.734 6.747 168.854 1.00 . A A . 129 PRO HB2 1 1
9 21293 1 1 129 PRO HB3 H 126.921 8.492 169.033 1.00 . A A . 129 PRO HB3 1 1
9 21294 1 1 129 PRO HD2 H 130.156 7.145 170.898 1.00 . A A . 129 PRO HD2 1 1
9 21295 1 1 129 PRO HD3 H 129.429 8.764 170.794 1.00 . A A . 129 PRO HD3 1 1
9 21296 1 1 129 PRO HG2 H 128.971 6.360 169.069 1.00 . A A . 129 PRO HG2 1 1
9 21297 1 1 129 PRO HG3 H 129.123 8.062 168.602 1.00 . A A . 129 PRO HG3 1 1
9 21298 1 1 129 PRO N N 128.161 7.272 171.574 1.00 . A A . 129 PRO N 1 1
9 21299 1 1 129 PRO O O 124.770 6.403 171.490 1.00 . A A . 129 PRO O 1 1
9 21300 1 1 130 SER C C 126.066 2.982 172.252 1.00 . A A . 130 SER C 1 1
9 21301 1 1 130 SER CA C 125.617 3.831 171.061 1.00 . A A . 130 SER CA 1 1
9 21302 1 1 130 SER CB C 125.673 3.014 169.768 1.00 . A A . 130 SER CB 1 1
9 21303 1 1 130 SER H H 127.384 4.928 170.670 1.00 . A A . 130 SER H 1 1
9 21304 1 1 130 SER HA H 124.600 4.151 171.228 1.00 . A A . 130 SER HA 1 1
9 21305 1 1 130 SER HB2 H 125.405 3.645 168.935 1.00 . A A . 130 SER HB2 1 1
9 21306 1 1 130 SER HB3 H 126.676 2.638 169.625 1.00 . A A . 130 SER HB3 1 1
9 21307 1 1 130 SER HG H 124.964 1.395 170.605 1.00 . A A . 130 SER HG 1 1
9 21308 1 1 130 SER N N 126.440 5.021 170.924 1.00 . A A . 130 SER N 1 1
9 21309 1 1 130 SER O O 125.892 1.761 172.259 1.00 . A A . 130 SER O 1 1
9 21310 1 1 130 SER OG O 124.778 1.919 169.817 1.00 . A A . 130 SER OG 1 1
9 21311 1 1 131 ASP C C 125.918 2.660 175.416 1.00 . A A . 131 ASP C 1 1
9 21312 1 1 131 ASP CA C 127.071 2.885 174.451 1.00 . A A . 131 ASP CA 1 1
9 21313 1 1 131 ASP CB C 128.212 3.604 175.175 1.00 . A A . 131 ASP CB 1 1
9 21314 1 1 131 ASP CG C 128.912 2.692 176.162 1.00 . A A . 131 ASP CG 1 1
9 21315 1 1 131 ASP H H 126.700 4.600 173.250 1.00 . A A . 131 ASP H 1 1
9 21316 1 1 131 ASP HA H 127.426 1.922 174.111 1.00 . A A . 131 ASP HA 1 1
9 21317 1 1 131 ASP HB2 H 128.938 3.937 174.447 1.00 . A A . 131 ASP HB2 1 1
9 21318 1 1 131 ASP HB3 H 127.827 4.461 175.712 1.00 . A A . 131 ASP HB3 1 1
9 21319 1 1 131 ASP N N 126.616 3.623 173.277 1.00 . A A . 131 ASP N 1 1
9 21320 1 1 131 ASP O O 125.120 3.569 175.659 1.00 . A A . 131 ASP O 1 1
9 21321 1 1 131 ASP OD1 O 128.364 2.467 177.261 1.00 . A A . 131 ASP OD1 1 1
9 21322 1 1 131 ASP OD2 O 130.007 2.187 175.828 1.00 . A A . 131 ASP OD2 1 1
9 21323 1 1 132 PRO C C 124.704 2.089 178.097 1.00 . A A . 132 PRO C 1 1
9 21324 1 1 132 PRO CA C 124.795 1.084 176.953 1.00 . A A . 132 PRO CA 1 1
9 21325 1 1 132 PRO CB C 125.269 -0.273 177.469 1.00 . A A . 132 PRO CB 1 1
9 21326 1 1 132 PRO CD C 126.654 0.274 175.607 1.00 . A A . 132 PRO CD 1 1
9 21327 1 1 132 PRO CG C 125.984 -0.872 176.312 1.00 . A A . 132 PRO CG 1 1
9 21328 1 1 132 PRO HA H 123.821 0.974 176.500 1.00 . A A . 132 PRO HA 1 1
9 21329 1 1 132 PRO HB2 H 125.928 -0.132 178.314 1.00 . A A . 132 PRO HB2 1 1
9 21330 1 1 132 PRO HB3 H 124.418 -0.871 177.760 1.00 . A A . 132 PRO HB3 1 1
9 21331 1 1 132 PRO HD2 H 127.660 0.407 175.975 1.00 . A A . 132 PRO HD2 1 1
9 21332 1 1 132 PRO HD3 H 126.660 0.109 174.540 1.00 . A A . 132 PRO HD3 1 1
9 21333 1 1 132 PRO HG2 H 126.719 -1.581 176.661 1.00 . A A . 132 PRO HG2 1 1
9 21334 1 1 132 PRO HG3 H 125.277 -1.354 175.654 1.00 . A A . 132 PRO HG3 1 1
9 21335 1 1 132 PRO N N 125.808 1.434 175.955 1.00 . A A . 132 PRO N 1 1
9 21336 1 1 132 PRO O O 123.610 2.391 178.551 1.00 . A A . 132 PRO O 1 1
9 21337 1 1 133 LYS C C 124.980 4.769 179.428 1.00 . A A . 133 LYS C 1 1
9 21338 1 1 133 LYS CA C 125.875 3.557 179.670 1.00 . A A . 133 LYS CA 1 1
9 21339 1 1 133 LYS CB C 127.307 4.012 179.948 1.00 . A A . 133 LYS CB 1 1
9 21340 1 1 133 LYS CD C 127.711 2.569 181.955 1.00 . A A . 133 LYS CD 1 1
9 21341 1 1 133 LYS CE C 128.185 1.187 182.366 1.00 . A A . 133 LYS CE 1 1
9 21342 1 1 133 LYS CG C 128.171 2.920 180.550 1.00 . A A . 133 LYS CG 1 1
9 21343 1 1 133 LYS H H 126.691 2.396 178.084 1.00 . A A . 133 LYS H 1 1
9 21344 1 1 133 LYS HA H 125.506 3.029 180.537 1.00 . A A . 133 LYS HA 1 1
9 21345 1 1 133 LYS HB2 H 127.758 4.331 179.020 1.00 . A A . 133 LYS HB2 1 1
9 21346 1 1 133 LYS HB3 H 127.284 4.846 180.634 1.00 . A A . 133 LYS HB3 1 1
9 21347 1 1 133 LYS HD2 H 128.113 3.295 182.647 1.00 . A A . 133 LYS HD2 1 1
9 21348 1 1 133 LYS HD3 H 126.632 2.596 181.988 1.00 . A A . 133 LYS HD3 1 1
9 21349 1 1 133 LYS HE2 H 129.261 1.150 182.290 1.00 . A A . 133 LYS HE2 1 1
9 21350 1 1 133 LYS HE3 H 127.888 1.006 183.389 1.00 . A A . 133 LYS HE3 1 1
9 21351 1 1 133 LYS HG2 H 128.107 2.039 179.930 1.00 . A A . 133 LYS HG2 1 1
9 21352 1 1 133 LYS HG3 H 129.194 3.265 180.590 1.00 . A A . 133 LYS HG3 1 1
9 21353 1 1 133 LYS HZ1 H 127.891 -0.807 181.822 1.00 . A A . 133 LYS HZ1 1 1
9 21354 1 1 133 LYS HZ2 H 126.549 0.187 181.523 1.00 . A A . 133 LYS HZ2 1 1
9 21355 1 1 133 LYS HZ3 H 127.910 0.263 180.515 1.00 . A A . 133 LYS HZ3 1 1
9 21356 1 1 133 LYS N N 125.844 2.625 178.538 1.00 . A A . 133 LYS N 1 1
9 21357 1 1 133 LYS NZ N 127.599 0.132 181.497 1.00 . A A . 133 LYS NZ 1 1
9 21358 1 1 133 LYS O O 124.342 5.278 180.351 1.00 . A A . 133 LYS O 1 1
9 21359 1 1 134 THR C C 122.604 5.928 178.000 1.00 . A A . 134 THR C 1 1
9 21360 1 1 134 THR CA C 124.075 6.326 177.811 1.00 . A A . 134 THR CA 1 1
9 21361 1 1 134 THR CB C 124.339 6.733 176.346 1.00 . A A . 134 THR CB 1 1
9 21362 1 1 134 THR CG2 C 123.869 8.153 176.081 1.00 . A A . 134 THR CG2 1 1
9 21363 1 1 134 THR H H 125.489 4.794 177.497 1.00 . A A . 134 THR H 1 1
9 21364 1 1 134 THR HA H 124.304 7.166 178.452 1.00 . A A . 134 THR HA 1 1
9 21365 1 1 134 THR HB H 123.801 6.060 175.693 1.00 . A A . 134 THR HB 1 1
9 21366 1 1 134 THR HG1 H 125.876 6.540 175.113 1.00 . A A . 134 THR HG1 1 1
9 21367 1 1 134 THR HG21 H 124.398 8.834 176.731 1.00 . A A . 134 THR HG21 1 1
9 21368 1 1 134 THR HG22 H 124.068 8.412 175.051 1.00 . A A . 134 THR HG22 1 1
9 21369 1 1 134 THR HG23 H 122.809 8.223 176.271 1.00 . A A . 134 THR HG23 1 1
9 21370 1 1 134 THR N N 124.932 5.219 178.184 1.00 . A A . 134 THR N 1 1
9 21371 1 1 134 THR O O 121.832 6.623 178.670 1.00 . A A . 134 THR O 1 1
9 21372 1 1 134 THR OG1 O 125.746 6.645 176.064 1.00 . A A . 134 THR OG1 1 1
9 21373 1 1 135 ALA C C 120.544 3.933 179.018 1.00 . A A . 135 ALA C 1 1
9 21374 1 1 135 ALA CA C 120.891 4.234 177.559 1.00 . A A . 135 ALA CA 1 1
9 21375 1 1 135 ALA CB C 120.750 2.978 176.714 1.00 . A A . 135 ALA CB 1 1
9 21376 1 1 135 ALA H H 122.903 4.291 176.900 1.00 . A A . 135 ALA H 1 1
9 21377 1 1 135 ALA HA H 120.198 4.972 177.183 1.00 . A A . 135 ALA HA 1 1
9 21378 1 1 135 ALA HB1 H 120.985 3.209 175.684 1.00 . A A . 135 ALA HB1 1 1
9 21379 1 1 135 ALA HB2 H 121.429 2.221 177.077 1.00 . A A . 135 ALA HB2 1 1
9 21380 1 1 135 ALA HB3 H 119.735 2.613 176.777 1.00 . A A . 135 ALA HB3 1 1
9 21381 1 1 135 ALA N N 122.241 4.781 177.430 1.00 . A A . 135 ALA N 1 1
9 21382 1 1 135 ALA O O 119.425 4.192 179.463 1.00 . A A . 135 ALA O 1 1
9 21383 1 1 136 GLU C C 120.923 4.337 181.919 1.00 . A A . 136 GLU C 1 1
9 21384 1 1 136 GLU CA C 121.363 3.098 181.174 1.00 . A A . 136 GLU CA 1 1
9 21385 1 1 136 GLU CB C 122.694 2.611 181.739 1.00 . A A . 136 GLU CB 1 1
9 21386 1 1 136 GLU CD C 124.428 0.766 181.688 1.00 . A A . 136 GLU CD 1 1
9 21387 1 1 136 GLU CG C 123.023 1.202 181.316 1.00 . A A . 136 GLU CG 1 1
9 21388 1 1 136 GLU H H 122.364 3.157 179.309 1.00 . A A . 136 GLU H 1 1
9 21389 1 1 136 GLU HA H 120.619 2.326 181.292 1.00 . A A . 136 GLU HA 1 1
9 21390 1 1 136 GLU HB2 H 123.482 3.264 181.395 1.00 . A A . 136 GLU HB2 1 1
9 21391 1 1 136 GLU HB3 H 122.651 2.643 182.818 1.00 . A A . 136 GLU HB3 1 1
9 21392 1 1 136 GLU HG2 H 122.322 0.554 181.792 1.00 . A A . 136 GLU HG2 1 1
9 21393 1 1 136 GLU HG3 H 122.909 1.128 180.244 1.00 . A A . 136 GLU HG3 1 1
9 21394 1 1 136 GLU N N 121.512 3.385 179.748 1.00 . A A . 136 GLU N 1 1
9 21395 1 1 136 GLU O O 119.948 4.322 182.671 1.00 . A A . 136 GLU O 1 1
9 21396 1 1 136 GLU OE1 O 124.857 1.002 182.834 1.00 . A A . 136 GLU OE1 1 1
9 21397 1 1 136 GLU OE2 O 125.124 0.196 180.821 1.00 . A A . 136 GLU OE2 1 1
9 21398 1 1 137 LYS C C 119.889 7.085 181.999 1.00 . A A . 137 LYS C 1 1
9 21399 1 1 137 LYS CA C 121.355 6.714 182.250 1.00 . A A . 137 LYS CA 1 1
9 21400 1 1 137 LYS CB C 122.268 7.782 181.640 1.00 . A A . 137 LYS CB 1 1
9 21401 1 1 137 LYS CD C 122.733 9.471 183.481 1.00 . A A . 137 LYS CD 1 1
9 21402 1 1 137 LYS CE C 122.106 8.729 184.654 1.00 . A A . 137 LYS CE 1 1
9 21403 1 1 137 LYS CG C 122.021 9.197 182.157 1.00 . A A . 137 LYS CG 1 1
9 21404 1 1 137 LYS H H 122.487 5.277 181.160 1.00 . A A . 137 LYS H 1 1
9 21405 1 1 137 LYS HA H 121.525 6.675 183.315 1.00 . A A . 137 LYS HA 1 1
9 21406 1 1 137 LYS HB2 H 123.295 7.524 181.854 1.00 . A A . 137 LYS HB2 1 1
9 21407 1 1 137 LYS HB3 H 122.128 7.787 180.570 1.00 . A A . 137 LYS HB3 1 1
9 21408 1 1 137 LYS HD2 H 123.763 9.161 183.389 1.00 . A A . 137 LYS HD2 1 1
9 21409 1 1 137 LYS HD3 H 122.696 10.533 183.679 1.00 . A A . 137 LYS HD3 1 1
9 21410 1 1 137 LYS HE2 H 122.105 7.673 184.433 1.00 . A A . 137 LYS HE2 1 1
9 21411 1 1 137 LYS HE3 H 122.703 8.909 185.536 1.00 . A A . 137 LYS HE3 1 1
9 21412 1 1 137 LYS HG2 H 122.377 9.903 181.422 1.00 . A A . 137 LYS HG2 1 1
9 21413 1 1 137 LYS HG3 H 120.958 9.334 182.298 1.00 . A A . 137 LYS HG3 1 1
9 21414 1 1 137 LYS HZ1 H 120.078 8.858 184.149 1.00 . A A . 137 LYS HZ1 1 1
9 21415 1 1 137 LYS HZ2 H 120.363 8.748 185.819 1.00 . A A . 137 LYS HZ2 1 1
9 21416 1 1 137 LYS HZ3 H 120.661 10.199 184.998 1.00 . A A . 137 LYS HZ3 1 1
9 21417 1 1 137 LYS N N 121.671 5.398 181.697 1.00 . A A . 137 LYS N 1 1
9 21418 1 1 137 LYS NZ N 120.706 9.167 184.919 1.00 . A A . 137 LYS NZ 1 1
9 21419 1 1 137 LYS O O 119.201 7.555 182.915 1.00 . A A . 137 LYS O 1 1
9 21420 1 1 138 PHE C C 117.095 6.273 181.233 1.00 . A A . 138 PHE C 1 1
9 21421 1 1 138 PHE CA C 118.022 7.174 180.427 1.00 . A A . 138 PHE CA 1 1
9 21422 1 1 138 PHE CB C 117.730 6.956 178.935 1.00 . A A . 138 PHE CB 1 1
9 21423 1 1 138 PHE CD1 C 119.368 8.748 178.254 1.00 . A A . 138 PHE CD1 1 1
9 21424 1 1 138 PHE CD2 C 119.051 6.874 176.812 1.00 . A A . 138 PHE CD2 1 1
9 21425 1 1 138 PHE CE1 C 120.296 9.268 177.370 1.00 . A A . 138 PHE CE1 1 1
9 21426 1 1 138 PHE CE2 C 119.975 7.387 175.930 1.00 . A A . 138 PHE CE2 1 1
9 21427 1 1 138 PHE CG C 118.736 7.544 177.984 1.00 . A A . 138 PHE CG 1 1
9 21428 1 1 138 PHE CZ C 120.598 8.583 176.207 1.00 . A A . 138 PHE CZ 1 1
9 21429 1 1 138 PHE H H 120.026 6.539 180.067 1.00 . A A . 138 PHE H 1 1
9 21430 1 1 138 PHE HA H 117.823 8.204 180.681 1.00 . A A . 138 PHE HA 1 1
9 21431 1 1 138 PHE HB2 H 117.686 5.895 178.742 1.00 . A A . 138 PHE HB2 1 1
9 21432 1 1 138 PHE HB3 H 116.767 7.391 178.705 1.00 . A A . 138 PHE HB3 1 1
9 21433 1 1 138 PHE HD1 H 119.131 9.281 179.162 1.00 . A A . 138 PHE HD1 1 1
9 21434 1 1 138 PHE HD2 H 118.562 5.934 176.592 1.00 . A A . 138 PHE HD2 1 1
9 21435 1 1 138 PHE HE1 H 120.785 10.206 177.587 1.00 . A A . 138 PHE HE1 1 1
9 21436 1 1 138 PHE HE2 H 120.209 6.852 175.020 1.00 . A A . 138 PHE HE2 1 1
9 21437 1 1 138 PHE HZ H 121.328 8.978 175.518 1.00 . A A . 138 PHE HZ 1 1
9 21438 1 1 138 PHE N N 119.420 6.885 180.764 1.00 . A A . 138 PHE N 1 1
9 21439 1 1 138 PHE O O 116.192 6.749 181.921 1.00 . A A . 138 PHE O 1 1
9 21440 1 1 139 ASN C C 116.424 4.317 183.325 1.00 . A A . 139 ASN C 1 1
9 21441 1 1 139 ASN CA C 116.544 3.967 181.850 1.00 . A A . 139 ASN CA 1 1
9 21442 1 1 139 ASN CB C 117.179 2.579 181.719 1.00 . A A . 139 ASN CB 1 1
9 21443 1 1 139 ASN CG C 117.144 2.029 180.309 1.00 . A A . 139 ASN CG 1 1
9 21444 1 1 139 ASN H H 118.087 4.665 180.576 1.00 . A A . 139 ASN H 1 1
9 21445 1 1 139 ASN HA H 115.558 3.948 181.411 1.00 . A A . 139 ASN HA 1 1
9 21446 1 1 139 ASN HB2 H 118.210 2.635 182.031 1.00 . A A . 139 ASN HB2 1 1
9 21447 1 1 139 ASN HB3 H 116.653 1.890 182.365 1.00 . A A . 139 ASN HB3 1 1
9 21448 1 1 139 ASN HD21 H 118.842 1.045 180.631 1.00 . A A . 139 ASN HD21 1 1
9 21449 1 1 139 ASN HD22 H 118.160 0.875 179.052 1.00 . A A . 139 ASN HD22 1 1
9 21450 1 1 139 ASN N N 117.340 4.967 181.143 1.00 . A A . 139 ASN N 1 1
9 21451 1 1 139 ASN ND2 N 118.147 1.234 179.963 1.00 . A A . 139 ASN ND2 1 1
9 21452 1 1 139 ASN O O 115.331 4.309 183.885 1.00 . A A . 139 ASN O 1 1
9 21453 1 1 139 ASN OD1 O 116.226 2.306 179.539 1.00 . A A . 139 ASN OD1 1 1
9 21454 1 1 140 GLU C C 116.654 6.105 185.674 1.00 . A A . 140 GLU C 1 1
9 21455 1 1 140 GLU CA C 117.637 4.988 185.338 1.00 . A A . 140 GLU CA 1 1
9 21456 1 1 140 GLU CB C 119.055 5.446 185.643 1.00 . A A . 140 GLU CB 1 1
9 21457 1 1 140 GLU CD C 120.051 7.199 187.120 1.00 . A A . 140 GLU CD 1 1
9 21458 1 1 140 GLU CG C 119.248 5.922 187.063 1.00 . A A . 140 GLU CG 1 1
9 21459 1 1 140 GLU H H 118.404 4.516 183.443 1.00 . A A . 140 GLU H 1 1
9 21460 1 1 140 GLU HA H 117.410 4.124 185.942 1.00 . A A . 140 GLU HA 1 1
9 21461 1 1 140 GLU HB2 H 119.732 4.623 185.468 1.00 . A A . 140 GLU HB2 1 1
9 21462 1 1 140 GLU HB3 H 119.310 6.257 184.976 1.00 . A A . 140 GLU HB3 1 1
9 21463 1 1 140 GLU HG2 H 118.280 6.098 187.509 1.00 . A A . 140 GLU HG2 1 1
9 21464 1 1 140 GLU HG3 H 119.766 5.156 187.611 1.00 . A A . 140 GLU HG3 1 1
9 21465 1 1 140 GLU N N 117.563 4.596 183.943 1.00 . A A . 140 GLU N 1 1
9 21466 1 1 140 GLU O O 115.837 5.961 186.583 1.00 . A A . 140 GLU O 1 1
9 21467 1 1 140 GLU OE1 O 121.290 7.130 187.151 1.00 . A A . 140 GLU OE1 1 1
9 21468 1 1 140 GLU OE2 O 119.438 8.287 187.078 1.00 . A A . 140 GLU OE2 1 1
9 21469 1 1 141 LEU C C 114.413 8.101 184.973 1.00 . A A . 141 LEU C 1 1
9 21470 1 1 141 LEU CA C 115.895 8.377 185.248 1.00 . A A . 141 LEU CA 1 1
9 21471 1 1 141 LEU CB C 116.398 9.628 184.502 1.00 . A A . 141 LEU CB 1 1
9 21472 1 1 141 LEU CD1 C 114.908 10.374 182.625 1.00 . A A . 141 LEU CD1 1 1
9 21473 1 1 141 LEU CD2 C 117.384 10.325 182.304 1.00 . A A . 141 LEU CD2 1 1
9 21474 1 1 141 LEU CG C 116.200 9.655 182.983 1.00 . A A . 141 LEU CG 1 1
9 21475 1 1 141 LEU H H 117.331 7.243 184.164 1.00 . A A . 141 LEU H 1 1
9 21476 1 1 141 LEU HA H 116.003 8.552 186.310 1.00 . A A . 141 LEU HA 1 1
9 21477 1 1 141 LEU HB2 H 115.894 10.487 184.918 1.00 . A A . 141 LEU HB2 1 1
9 21478 1 1 141 LEU HB3 H 117.455 9.729 184.701 1.00 . A A . 141 LEU HB3 1 1
9 21479 1 1 141 LEU HD11 H 114.948 11.389 182.990 1.00 . A A . 141 LEU HD11 1 1
9 21480 1 1 141 LEU HD12 H 114.786 10.382 181.552 1.00 . A A . 141 LEU HD12 1 1
9 21481 1 1 141 LEU HD13 H 114.072 9.861 183.078 1.00 . A A . 141 LEU HD13 1 1
9 21482 1 1 141 LEU HD21 H 117.230 10.331 181.237 1.00 . A A . 141 LEU HD21 1 1
9 21483 1 1 141 LEU HD22 H 117.475 11.342 182.660 1.00 . A A . 141 LEU HD22 1 1
9 21484 1 1 141 LEU HD23 H 118.288 9.780 182.535 1.00 . A A . 141 LEU HD23 1 1
9 21485 1 1 141 LEU HG H 116.131 8.641 182.617 1.00 . A A . 141 LEU HG 1 1
9 21486 1 1 141 LEU N N 116.718 7.210 184.932 1.00 . A A . 141 LEU N 1 1
9 21487 1 1 141 LEU O O 113.541 8.790 185.496 1.00 . A A . 141 LEU O 1 1
9 21488 1 1 142 LEU C C 112.312 5.700 185.053 1.00 . A A . 142 LEU C 1 1
9 21489 1 1 142 LEU CA C 112.760 6.639 183.934 1.00 . A A . 142 LEU CA 1 1
9 21490 1 1 142 LEU CB C 112.624 5.923 182.586 1.00 . A A . 142 LEU CB 1 1
9 21491 1 1 142 LEU CD1 C 113.326 7.777 181.025 1.00 . A A . 142 LEU CD1 1 1
9 21492 1 1 142 LEU CD2 C 111.861 5.931 180.202 1.00 . A A . 142 LEU CD2 1 1
9 21493 1 1 142 LEU CG C 112.222 6.801 181.395 1.00 . A A . 142 LEU CG 1 1
9 21494 1 1 142 LEU H H 114.868 6.627 183.694 1.00 . A A . 142 LEU H 1 1
9 21495 1 1 142 LEU HA H 112.125 7.512 183.936 1.00 . A A . 142 LEU HA 1 1
9 21496 1 1 142 LEU HB2 H 113.572 5.460 182.357 1.00 . A A . 142 LEU HB2 1 1
9 21497 1 1 142 LEU HB3 H 111.883 5.144 182.693 1.00 . A A . 142 LEU HB3 1 1
9 21498 1 1 142 LEU HD11 H 114.213 7.228 180.745 1.00 . A A . 142 LEU HD11 1 1
9 21499 1 1 142 LEU HD12 H 113.004 8.389 180.196 1.00 . A A . 142 LEU HD12 1 1
9 21500 1 1 142 LEU HD13 H 113.548 8.408 181.874 1.00 . A A . 142 LEU HD13 1 1
9 21501 1 1 142 LEU HD21 H 112.711 5.324 179.928 1.00 . A A . 142 LEU HD21 1 1
9 21502 1 1 142 LEU HD22 H 111.031 5.290 180.461 1.00 . A A . 142 LEU HD22 1 1
9 21503 1 1 142 LEU HD23 H 111.584 6.559 179.368 1.00 . A A . 142 LEU HD23 1 1
9 21504 1 1 142 LEU HG H 111.348 7.376 181.662 1.00 . A A . 142 LEU HG 1 1
9 21505 1 1 142 LEU N N 114.135 7.086 184.158 1.00 . A A . 142 LEU N 1 1
9 21506 1 1 142 LEU O O 111.121 5.449 185.228 1.00 . A A . 142 LEU O 1 1
9 21507 1 1 143 GLY C C 113.082 2.807 186.394 1.00 . A A . 143 GLY C 1 1
9 21508 1 1 143 GLY CA C 112.976 4.243 186.866 1.00 . A A . 143 GLY CA 1 1
9 21509 1 1 143 GLY H H 114.210 5.435 185.626 1.00 . A A . 143 GLY H 1 1
9 21510 1 1 143 GLY HA2 H 113.675 4.399 187.676 1.00 . A A . 143 GLY HA2 1 1
9 21511 1 1 143 GLY HA3 H 111.974 4.423 187.224 1.00 . A A . 143 GLY HA3 1 1
9 21512 1 1 143 GLY N N 113.277 5.179 185.800 1.00 . A A . 143 GLY N 1 1
9 21513 1 1 143 GLY O O 112.722 1.872 187.111 1.00 . A A . 143 GLY O 1 1
9 21514 1 1 144 LEU C C 115.098 0.742 184.914 1.00 . A A . 144 LEU C 1 1
9 21515 1 1 144 LEU CA C 113.733 1.330 184.578 1.00 . A A . 144 LEU CA 1 1
9 21516 1 1 144 LEU CB C 113.564 1.442 183.061 1.00 . A A . 144 LEU CB 1 1
9 21517 1 1 144 LEU CD1 C 112.530 -0.812 182.717 1.00 . A A . 144 LEU CD1 1 1
9 21518 1 1 144 LEU CD2 C 113.603 0.371 180.796 1.00 . A A . 144 LEU CD2 1 1
9 21519 1 1 144 LEU CG C 113.652 0.121 182.295 1.00 . A A . 144 LEU CG 1 1
9 21520 1 1 144 LEU H H 113.884 3.433 184.681 1.00 . A A . 144 LEU H 1 1
9 21521 1 1 144 LEU HA H 112.963 0.688 184.976 1.00 . A A . 144 LEU HA 1 1
9 21522 1 1 144 LEU HB2 H 112.600 1.885 182.861 1.00 . A A . 144 LEU HB2 1 1
9 21523 1 1 144 LEU HB3 H 114.331 2.103 182.686 1.00 . A A . 144 LEU HB3 1 1
9 21524 1 1 144 LEU HD11 H 112.585 -1.725 182.144 1.00 . A A . 144 LEU HD11 1 1
9 21525 1 1 144 LEU HD12 H 112.629 -1.039 183.768 1.00 . A A . 144 LEU HD12 1 1
9 21526 1 1 144 LEU HD13 H 111.579 -0.331 182.541 1.00 . A A . 144 LEU HD13 1 1
9 21527 1 1 144 LEU HD21 H 114.429 1.005 180.508 1.00 . A A . 144 LEU HD21 1 1
9 21528 1 1 144 LEU HD22 H 113.675 -0.571 180.271 1.00 . A A . 144 LEU HD22 1 1
9 21529 1 1 144 LEU HD23 H 112.672 0.854 180.541 1.00 . A A . 144 LEU HD23 1 1
9 21530 1 1 144 LEU HG H 114.592 -0.360 182.525 1.00 . A A . 144 LEU HG 1 1
9 21531 1 1 144 LEU N N 113.588 2.642 185.183 1.00 . A A . 144 LEU N 1 1
9 21532 1 1 144 LEU O O 115.188 -0.382 185.412 1.00 . A A . 144 LEU O 1 1
9 21533 1 1 145 GLU C C 117.964 -0.076 184.142 1.00 . A A . 145 GLU C 1 1
9 21534 1 1 145 GLU CA C 117.539 1.171 184.904 1.00 . A A . 145 GLU CA 1 1
9 21535 1 1 145 GLU CB C 117.762 0.949 186.395 1.00 . A A . 145 GLU CB 1 1
9 21536 1 1 145 GLU CD C 116.620 1.460 188.557 1.00 . A A . 145 GLU CD 1 1
9 21537 1 1 145 GLU CG C 117.182 2.035 187.276 1.00 . A A . 145 GLU CG 1 1
9 21538 1 1 145 GLU H H 115.958 2.415 184.276 1.00 . A A . 145 GLU H 1 1
9 21539 1 1 145 GLU HA H 118.151 1.986 184.584 1.00 . A A . 145 GLU HA 1 1
9 21540 1 1 145 GLU HB2 H 117.309 0.012 186.676 1.00 . A A . 145 GLU HB2 1 1
9 21541 1 1 145 GLU HB3 H 118.821 0.896 186.579 1.00 . A A . 145 GLU HB3 1 1
9 21542 1 1 145 GLU HG2 H 117.962 2.743 187.519 1.00 . A A . 145 GLU HG2 1 1
9 21543 1 1 145 GLU HG3 H 116.391 2.538 186.739 1.00 . A A . 145 GLU HG3 1 1
9 21544 1 1 145 GLU N N 116.140 1.533 184.646 1.00 . A A . 145 GLU N 1 1
9 21545 1 1 145 GLU O O 118.643 -0.014 183.118 1.00 . A A . 145 GLU O 1 1
9 21546 1 1 145 GLU OE1 O 115.792 0.527 188.472 1.00 . A A . 145 GLU OE1 1 1
9 21547 1 1 145 GLU OE2 O 116.995 1.923 189.649 1.00 . A A . 145 GLU OE2 1 1
9 21548 1 1 146 GLY C C 117.995 -3.442 185.384 1.00 . A A . 146 GLY C 1 1
9 21549 1 1 146 GLY CA C 117.935 -2.492 184.210 1.00 . A A . 146 GLY CA 1 1
9 21550 1 1 146 GLY H H 116.862 -1.114 185.378 1.00 . A A . 146 GLY H 1 1
9 21551 1 1 146 GLY HA2 H 117.229 -2.863 183.481 1.00 . A A . 146 GLY HA2 1 1
9 21552 1 1 146 GLY HA3 H 118.914 -2.422 183.760 1.00 . A A . 146 GLY HA3 1 1
9 21553 1 1 146 GLY N N 117.517 -1.188 184.661 1.00 . A A . 146 GLY N 1 1
9 21554 1 1 146 GLY O O 118.725 -4.432 185.366 1.00 . A A . 146 GLY O 1 1
9 21555 1 1 147 HIS C C 116.822 -5.337 187.401 1.00 . A A . 147 HIS C 1 1
9 21556 1 1 147 HIS CA C 117.197 -3.882 187.657 1.00 . A A . 147 HIS CA 1 1
9 21557 1 1 147 HIS CB C 116.246 -3.243 188.691 1.00 . A A . 147 HIS CB 1 1
9 21558 1 1 147 HIS CD2 C 113.813 -3.697 187.869 1.00 . A A . 147 HIS CD2 1 1
9 21559 1 1 147 HIS CE1 C 113.214 -1.625 187.492 1.00 . A A . 147 HIS CE1 1 1
9 21560 1 1 147 HIS CG C 114.872 -2.907 188.174 1.00 . A A . 147 HIS CG 1 1
9 21561 1 1 147 HIS H H 116.640 -2.330 186.341 1.00 . A A . 147 HIS H 1 1
9 21562 1 1 147 HIS HA H 118.199 -3.861 188.059 1.00 . A A . 147 HIS HA 1 1
9 21563 1 1 147 HIS HB2 H 116.124 -3.925 189.518 1.00 . A A . 147 HIS HB2 1 1
9 21564 1 1 147 HIS HB3 H 116.694 -2.329 189.056 1.00 . A A . 147 HIS HB3 1 1
9 21565 1 1 147 HIS HD1 H 115.006 -0.791 188.070 1.00 . A A . 147 HIS HD1 1 1
9 21566 1 1 147 HIS HD2 H 113.777 -4.774 187.943 1.00 . A A . 147 HIS HD2 1 1
9 21567 1 1 147 HIS HE1 H 112.637 -0.755 187.215 1.00 . A A . 147 HIS HE1 1 1
9 21568 1 1 147 HIS HE2 H 111.980 -3.176 186.994 1.00 . A A . 147 HIS HE2 1 1
9 21569 1 1 147 HIS N N 117.216 -3.113 186.418 1.00 . A A . 147 HIS N 1 1
9 21570 1 1 147 HIS ND1 N 114.460 -1.616 187.928 1.00 . A A . 147 HIS ND1 1 1
9 21571 1 1 147 HIS NE2 N 112.795 -2.876 187.446 1.00 . A A . 147 HIS NE2 1 1
9 21572 1 1 147 HIS O O 115.735 -5.642 186.914 1.00 . A A . 147 HIS O 1 1
9 21573 1 1 148 HIS C C 117.190 -8.311 188.847 1.00 . A A . 148 HIS C 1 1
9 21574 1 1 148 HIS CA C 117.535 -7.650 187.518 1.00 . A A . 148 HIS CA 1 1
9 21575 1 1 148 HIS CB C 118.801 -8.270 186.912 1.00 . A A . 148 HIS CB 1 1
9 21576 1 1 148 HIS CD2 C 118.669 -10.859 186.745 1.00 . A A . 148 HIS CD2 1 1
9 21577 1 1 148 HIS CE1 C 118.172 -11.015 184.619 1.00 . A A . 148 HIS CE1 1 1
9 21578 1 1 148 HIS CG C 118.590 -9.600 186.254 1.00 . A A . 148 HIS CG 1 1
9 21579 1 1 148 HIS H H 118.597 -5.917 188.105 1.00 . A A . 148 HIS H 1 1
9 21580 1 1 148 HIS HA H 116.711 -7.777 186.832 1.00 . A A . 148 HIS HA 1 1
9 21581 1 1 148 HIS HB2 H 119.199 -7.595 186.169 1.00 . A A . 148 HIS HB2 1 1
9 21582 1 1 148 HIS HB3 H 119.534 -8.399 187.695 1.00 . A A . 148 HIS HB3 1 1
9 21583 1 1 148 HIS HD1 H 118.153 -8.998 184.283 1.00 . A A . 148 HIS HD1 1 1
9 21584 1 1 148 HIS HD2 H 118.896 -11.136 187.765 1.00 . A A . 148 HIS HD2 1 1
9 21585 1 1 148 HIS HE1 H 117.936 -11.418 183.645 1.00 . A A . 148 HIS HE1 1 1
9 21586 1 1 148 HIS HE2 H 118.268 -12.693 185.795 1.00 . A A . 148 HIS HE2 1 1
9 21587 1 1 148 HIS N N 117.742 -6.228 187.722 1.00 . A A . 148 HIS N 1 1
9 21588 1 1 148 HIS ND1 N 118.277 -9.733 184.917 1.00 . A A . 148 HIS ND1 1 1
9 21589 1 1 148 HIS NE2 N 118.405 -11.717 185.709 1.00 . A A . 148 HIS NE2 1 1
9 21590 1 1 148 HIS O O 117.016 -9.525 188.929 1.00 . A A . 148 HIS O 1 1
9 21591 1 1 149 HIS C C 115.722 -7.158 191.909 1.00 . A A . 149 HIS C 1 1
9 21592 1 1 149 HIS CA C 116.801 -7.989 191.227 1.00 . A A . 149 HIS CA 1 1
9 21593 1 1 149 HIS CB C 118.063 -7.993 192.094 1.00 . A A . 149 HIS CB 1 1
9 21594 1 1 149 HIS CD2 C 119.482 -9.893 191.036 1.00 . A A . 149 HIS CD2 1 1
9 21595 1 1 149 HIS CE1 C 119.711 -11.144 192.819 1.00 . A A . 149 HIS CE1 1 1
9 21596 1 1 149 HIS CG C 118.827 -9.280 192.049 1.00 . A A . 149 HIS CG 1 1
9 21597 1 1 149 HIS H H 117.212 -6.532 189.753 1.00 . A A . 149 HIS H 1 1
9 21598 1 1 149 HIS HA H 116.444 -9.003 191.131 1.00 . A A . 149 HIS HA 1 1
9 21599 1 1 149 HIS HB2 H 118.722 -7.206 191.759 1.00 . A A . 149 HIS HB2 1 1
9 21600 1 1 149 HIS HB3 H 117.784 -7.806 193.122 1.00 . A A . 149 HIS HB3 1 1
9 21601 1 1 149 HIS HD1 H 118.633 -9.913 194.059 1.00 . A A . 149 HIS HD1 1 1
9 21602 1 1 149 HIS HD2 H 119.563 -9.538 190.019 1.00 . A A . 149 HIS HD2 1 1
9 21603 1 1 149 HIS HE1 H 119.997 -11.949 193.479 1.00 . A A . 149 HIS HE1 1 1
9 21604 1 1 149 HIS HE2 H 120.444 -11.765 191.005 1.00 . A A . 149 HIS HE2 1 1
9 21605 1 1 149 HIS N N 117.094 -7.495 189.889 1.00 . A A . 149 HIS N 1 1
9 21606 1 1 149 HIS ND1 N 118.991 -10.090 193.152 1.00 . A A . 149 HIS ND1 1 1
9 21607 1 1 149 HIS NE2 N 120.021 -11.049 191.541 1.00 . A A . 149 HIS NE2 1 1
9 21608 1 1 149 HIS O O 115.674 -5.934 191.759 1.00 . A A . 149 HIS O 1 1
9 21609 1 1 150 HIS C C 112.812 -6.448 192.690 1.00 . A A . 150 HIS C 1 1
9 21610 1 1 150 HIS CA C 113.848 -7.232 193.498 1.00 . A A . 150 HIS CA 1 1
9 21611 1 1 150 HIS CB C 114.513 -6.332 194.559 1.00 . A A . 150 HIS CB 1 1
9 21612 1 1 150 HIS CD2 C 112.937 -6.467 196.619 1.00 . A A . 150 HIS CD2 1 1
9 21613 1 1 150 HIS CE1 C 112.359 -4.356 196.724 1.00 . A A . 150 HIS CE1 1 1
9 21614 1 1 150 HIS CG C 113.568 -5.822 195.609 1.00 . A A . 150 HIS CG 1 1
9 21615 1 1 150 HIS H H 114.880 -8.835 192.582 1.00 . A A . 150 HIS H 1 1
9 21616 1 1 150 HIS HA H 113.335 -8.033 194.009 1.00 . A A . 150 HIS HA 1 1
9 21617 1 1 150 HIS HB2 H 115.289 -6.892 195.057 1.00 . A A . 150 HIS HB2 1 1
9 21618 1 1 150 HIS HB3 H 114.954 -5.478 194.065 1.00 . A A . 150 HIS HB3 1 1
9 21619 1 1 150 HIS HD1 H 113.474 -3.769 195.110 1.00 . A A . 150 HIS HD1 1 1
9 21620 1 1 150 HIS HD2 H 113.006 -7.520 196.849 1.00 . A A . 150 HIS HD2 1 1
9 21621 1 1 150 HIS HE1 H 111.900 -3.430 197.039 1.00 . A A . 150 HIS HE1 1 1
9 21622 1 1 150 HIS HE2 H 111.474 -5.744 197.951 1.00 . A A . 150 HIS HE2 1 1
9 21623 1 1 150 HIS N N 114.855 -7.850 192.639 1.00 . A A . 150 HIS N 1 1
9 21624 1 1 150 HIS ND1 N 113.185 -4.498 195.704 1.00 . A A . 150 HIS ND1 1 1
9 21625 1 1 150 HIS NE2 N 112.191 -5.533 197.294 1.00 . A A . 150 HIS NE2 1 1
9 21626 1 1 150 HIS O O 111.892 -7.034 192.121 1.00 . A A . 150 HIS O 1 1
9 21627 1 1 151 HIS C C 112.402 -2.782 192.290 1.00 . A A . 151 HIS C 1 1
9 21628 1 1 151 HIS CA C 111.999 -4.230 192.035 1.00 . A A . 151 HIS CA 1 1
9 21629 1 1 151 HIS CB C 110.602 -4.491 192.640 1.00 . A A . 151 HIS CB 1 1
9 21630 1 1 151 HIS CD2 C 109.132 -2.353 192.788 1.00 . A A . 151 HIS CD2 1 1
9 21631 1 1 151 HIS CE1 C 107.978 -2.621 190.953 1.00 . A A . 151 HIS CE1 1 1
9 21632 1 1 151 HIS CG C 109.545 -3.508 192.216 1.00 . A A . 151 HIS CG 1 1
9 21633 1 1 151 HIS H H 113.831 -4.749 192.954 1.00 . A A . 151 HIS H 1 1
9 21634 1 1 151 HIS HA H 111.967 -4.408 190.970 1.00 . A A . 151 HIS HA 1 1
9 21635 1 1 151 HIS HB2 H 110.270 -5.475 192.345 1.00 . A A . 151 HIS HB2 1 1
9 21636 1 1 151 HIS HB3 H 110.675 -4.454 193.718 1.00 . A A . 151 HIS HB3 1 1
9 21637 1 1 151 HIS HD1 H 108.854 -4.409 190.434 1.00 . A A . 151 HIS HD1 1 1
9 21638 1 1 151 HIS HD2 H 109.503 -1.929 193.711 1.00 . A A . 151 HIS HD2 1 1
9 21639 1 1 151 HIS HE1 H 107.272 -2.467 190.150 1.00 . A A . 151 HIS HE1 1 1
9 21640 1 1 151 HIS HE2 H 107.928 -0.857 191.974 1.00 . A A . 151 HIS HE2 1 1
9 21641 1 1 151 HIS N N 112.991 -5.129 192.620 1.00 . A A . 151 HIS N 1 1
9 21642 1 1 151 HIS ND1 N 108.798 -3.650 191.070 1.00 . A A . 151 HIS ND1 1 1
9 21643 1 1 151 HIS NE2 N 108.160 -1.814 191.982 1.00 . A A . 151 HIS NE2 1 1
9 21644 1 1 151 HIS O O 112.981 -2.473 193.333 1.00 . A A . 151 HIS O 1 1
9 21645 1 1 152 HIS C C 110.824 0.109 191.498 1.00 . A A . 152 HIS C 1 1
9 21646 1 1 152 HIS CA C 112.225 -0.479 191.510 1.00 . A A . 152 HIS CA 1 1
9 21647 1 1 152 HIS CB C 113.080 0.151 190.398 1.00 . A A . 152 HIS CB 1 1
9 21648 1 1 152 HIS CD2 C 112.332 2.647 190.545 1.00 . A A . 152 HIS CD2 1 1
9 21649 1 1 152 HIS CE1 C 114.315 3.569 190.611 1.00 . A A . 152 HIS CE1 1 1
9 21650 1 1 152 HIS CG C 113.248 1.646 190.504 1.00 . A A . 152 HIS CG 1 1
9 21651 1 1 152 HIS H H 111.783 -2.255 190.470 1.00 . A A . 152 HIS H 1 1
9 21652 1 1 152 HIS HA H 112.682 -0.294 192.470 1.00 . A A . 152 HIS HA 1 1
9 21653 1 1 152 HIS HB2 H 114.066 -0.290 190.425 1.00 . A A . 152 HIS HB2 1 1
9 21654 1 1 152 HIS HB3 H 112.625 -0.066 189.443 1.00 . A A . 152 HIS HB3 1 1
9 21655 1 1 152 HIS HD1 H 115.358 1.810 190.484 1.00 . A A . 152 HIS HD1 1 1
9 21656 1 1 152 HIS HD2 H 111.257 2.533 190.531 1.00 . A A . 152 HIS HD2 1 1
9 21657 1 1 152 HIS HE1 H 115.108 4.300 190.656 1.00 . A A . 152 HIS HE1 1 1
9 21658 1 1 152 HIS HE2 H 112.639 4.716 190.436 1.00 . A A . 152 HIS HE2 1 1
9 21659 1 1 152 HIS N N 112.107 -1.920 191.328 1.00 . A A . 152 HIS N 1 1
9 21660 1 1 152 HIS ND1 N 114.478 2.263 190.544 1.00 . A A . 152 HIS ND1 1 1
9 21661 1 1 152 HIS NE2 N 113.023 3.832 190.611 1.00 . A A . 152 HIS NE2 1 1
9 21662 1 1 152 HIS O O 110.371 0.585 192.551 1.00 . A A . 152 HIS O 1 1
9 21663 1 1 152 HIS OXT O 110.170 0.031 190.439 1.00 . A A . 152 HIS OXT 1 1
10 21664 1 1 1 MET C C 129.270 35.966 173.012 1.00 . A A . 1 MET C 1 1
10 21665 1 1 1 MET CA C 130.414 36.197 172.037 1.00 . A A . 1 MET CA 1 1
10 21666 1 1 1 MET CB C 130.065 35.581 170.677 1.00 . A A . 1 MET CB 1 1
10 21667 1 1 1 MET CE C 127.923 34.361 168.654 1.00 . A A . 1 MET CE 1 1
10 21668 1 1 1 MET CG C 129.744 34.095 170.735 1.00 . A A . 1 MET CG 1 1
10 21669 1 1 1 MET H1 H 132.415 35.645 171.842 1.00 . A A . 1 MET H1 1 1
10 21670 1 1 1 MET H2 H 131.986 36.173 173.396 1.00 . A A . 1 MET H2 1 1
10 21671 1 1 1 MET H3 H 131.513 34.638 172.867 1.00 . A A . 1 MET H3 1 1
10 21672 1 1 1 MET HA H 130.556 37.261 171.917 1.00 . A A . 1 MET HA 1 1
10 21673 1 1 1 MET HB2 H 129.207 36.095 170.272 1.00 . A A . 1 MET HB2 1 1
10 21674 1 1 1 MET HB3 H 130.903 35.719 170.009 1.00 . A A . 1 MET HB3 1 1
10 21675 1 1 1 MET HE1 H 127.594 34.065 167.668 1.00 . A A . 1 MET HE1 1 1
10 21676 1 1 1 MET HE2 H 127.130 34.187 169.366 1.00 . A A . 1 MET HE2 1 1
10 21677 1 1 1 MET HE3 H 128.177 35.411 168.647 1.00 . A A . 1 MET HE3 1 1
10 21678 1 1 1 MET HG2 H 130.597 33.572 171.143 1.00 . A A . 1 MET HG2 1 1
10 21679 1 1 1 MET HG3 H 128.892 33.951 171.383 1.00 . A A . 1 MET HG3 1 1
10 21680 1 1 1 MET N N 131.667 35.619 172.571 1.00 . A A . 1 MET N 1 1
10 21681 1 1 1 MET O O 129.254 34.958 173.719 1.00 . A A . 1 MET O 1 1
10 21682 1 1 1 MET SD S 129.365 33.398 169.116 1.00 . A A . 1 MET SD 1 1
10 21683 1 1 2 SER C C 127.363 36.844 175.337 1.00 . A A . 2 SER C 1 1
10 21684 1 1 2 SER CA C 127.106 36.808 173.827 1.00 . A A . 2 SER CA 1 1
10 21685 1 1 2 SER CB C 126.339 35.544 173.428 1.00 . A A . 2 SER CB 1 1
10 21686 1 1 2 SER H H 128.494 37.741 172.535 1.00 . A A . 2 SER H 1 1
10 21687 1 1 2 SER HA H 126.499 37.664 173.575 1.00 . A A . 2 SER HA 1 1
10 21688 1 1 2 SER HB2 H 126.918 34.673 173.697 1.00 . A A . 2 SER HB2 1 1
10 21689 1 1 2 SER HB3 H 125.391 35.522 173.945 1.00 . A A . 2 SER HB3 1 1
10 21690 1 1 2 SER HG H 125.572 34.742 171.801 1.00 . A A . 2 SER HG 1 1
10 21691 1 1 2 SER N N 128.342 36.919 173.050 1.00 . A A . 2 SER N 1 1
10 21692 1 1 2 SER O O 127.128 37.867 175.983 1.00 . A A . 2 SER O 1 1
10 21693 1 1 2 SER OG O 126.101 35.522 172.027 1.00 . A A . 2 SER OG 1 1
10 21694 1 1 3 LEU C C 129.455 36.311 177.658 1.00 . A A . 3 LEU C 1 1
10 21695 1 1 3 LEU CA C 128.101 35.685 177.331 1.00 . A A . 3 LEU CA 1 1
10 21696 1 1 3 LEU CB C 128.018 34.244 177.872 1.00 . A A . 3 LEU CB 1 1
10 21697 1 1 3 LEU CD1 C 129.182 32.064 178.276 1.00 . A A . 3 LEU CD1 1 1
10 21698 1 1 3 LEU CD2 C 128.629 32.736 175.944 1.00 . A A . 3 LEU CD2 1 1
10 21699 1 1 3 LEU CG C 129.040 33.238 177.322 1.00 . A A . 3 LEU CG 1 1
10 21700 1 1 3 LEU H H 128.061 34.968 175.338 1.00 . A A . 3 LEU H 1 1
10 21701 1 1 3 LEU HA H 127.336 36.277 177.813 1.00 . A A . 3 LEU HA 1 1
10 21702 1 1 3 LEU HB2 H 128.137 34.283 178.944 1.00 . A A . 3 LEU HB2 1 1
10 21703 1 1 3 LEU HB3 H 127.029 33.865 177.656 1.00 . A A . 3 LEU HB3 1 1
10 21704 1 1 3 LEU HD11 H 129.504 32.423 179.243 1.00 . A A . 3 LEU HD11 1 1
10 21705 1 1 3 LEU HD12 H 128.231 31.563 178.376 1.00 . A A . 3 LEU HD12 1 1
10 21706 1 1 3 LEU HD13 H 129.915 31.372 177.888 1.00 . A A . 3 LEU HD13 1 1
10 21707 1 1 3 LEU HD21 H 129.353 32.015 175.593 1.00 . A A . 3 LEU HD21 1 1
10 21708 1 1 3 LEU HD22 H 127.656 32.270 176.004 1.00 . A A . 3 LEU HD22 1 1
10 21709 1 1 3 LEU HD23 H 128.587 33.568 175.255 1.00 . A A . 3 LEU HD23 1 1
10 21710 1 1 3 LEU HG H 130.003 33.719 177.234 1.00 . A A . 3 LEU HG 1 1
10 21711 1 1 3 LEU N N 127.849 35.745 175.900 1.00 . A A . 3 LEU N 1 1
10 21712 1 1 3 LEU O O 130.507 35.765 177.310 1.00 . A A . 3 LEU O 1 1
10 21713 1 1 4 ARG C C 131.273 38.812 177.461 1.00 . A A . 4 ARG C 1 1
10 21714 1 1 4 ARG CA C 130.595 38.234 178.699 1.00 . A A . 4 ARG CA 1 1
10 21715 1 1 4 ARG CB C 131.602 37.360 179.457 1.00 . A A . 4 ARG CB 1 1
10 21716 1 1 4 ARG CD C 131.933 35.418 180.982 1.00 . A A . 4 ARG CD 1 1
10 21717 1 1 4 ARG CG C 131.018 36.574 180.619 1.00 . A A . 4 ARG CG 1 1
10 21718 1 1 4 ARG CZ C 133.429 34.031 179.574 1.00 . A A . 4 ARG CZ 1 1
10 21719 1 1 4 ARG H H 128.522 37.843 178.530 1.00 . A A . 4 ARG H 1 1
10 21720 1 1 4 ARG HA H 130.280 39.047 179.337 1.00 . A A . 4 ARG HA 1 1
10 21721 1 1 4 ARG HB2 H 132.036 36.657 178.762 1.00 . A A . 4 ARG HB2 1 1
10 21722 1 1 4 ARG HB3 H 132.387 37.997 179.842 1.00 . A A . 4 ARG HB3 1 1
10 21723 1 1 4 ARG HD2 H 132.850 35.813 181.394 1.00 . A A . 4 ARG HD2 1 1
10 21724 1 1 4 ARG HD3 H 131.441 34.800 181.718 1.00 . A A . 4 ARG HD3 1 1
10 21725 1 1 4 ARG HE H 131.533 34.503 179.131 1.00 . A A . 4 ARG HE 1 1
10 21726 1 1 4 ARG HG2 H 130.914 37.227 181.473 1.00 . A A . 4 ARG HG2 1 1
10 21727 1 1 4 ARG HG3 H 130.051 36.185 180.336 1.00 . A A . 4 ARG HG3 1 1
10 21728 1 1 4 ARG HH11 H 134.262 34.634 181.334 1.00 . A A . 4 ARG HH11 1 1
10 21729 1 1 4 ARG HH12 H 135.294 33.697 180.295 1.00 . A A . 4 ARG HH12 1 1
10 21730 1 1 4 ARG HH21 H 132.902 33.284 177.760 1.00 . A A . 4 ARG HH21 1 1
10 21731 1 1 4 ARG HH22 H 134.529 32.939 178.261 1.00 . A A . 4 ARG HH22 1 1
10 21732 1 1 4 ARG N N 129.402 37.471 178.315 1.00 . A A . 4 ARG N 1 1
10 21733 1 1 4 ARG NE N 132.245 34.603 179.803 1.00 . A A . 4 ARG NE 1 1
10 21734 1 1 4 ARG NH1 N 134.407 34.127 180.470 1.00 . A A . 4 ARG NH1 1 1
10 21735 1 1 4 ARG NH2 N 133.634 33.362 178.443 1.00 . A A . 4 ARG NH2 1 1
10 21736 1 1 4 ARG O O 130.724 38.766 176.358 1.00 . A A . 4 ARG O 1 1
10 21737 1 1 5 SER C C 134.487 38.944 176.379 1.00 . A A . 5 SER C 1 1
10 21738 1 1 5 SER CA C 133.261 39.836 176.542 1.00 . A A . 5 SER CA 1 1
10 21739 1 1 5 SER CB C 133.680 41.287 176.780 1.00 . A A . 5 SER CB 1 1
10 21740 1 1 5 SER H H 132.806 39.448 178.560 1.00 . A A . 5 SER H 1 1
10 21741 1 1 5 SER HA H 132.662 39.781 175.645 1.00 . A A . 5 SER HA 1 1
10 21742 1 1 5 SER HB2 H 134.314 41.339 177.654 1.00 . A A . 5 SER HB2 1 1
10 21743 1 1 5 SER HB3 H 134.223 41.650 175.920 1.00 . A A . 5 SER HB3 1 1
10 21744 1 1 5 SER HG H 132.064 42.211 176.157 1.00 . A A . 5 SER HG 1 1
10 21745 1 1 5 SER N N 132.459 39.358 177.649 1.00 . A A . 5 SER N 1 1
10 21746 1 1 5 SER O O 135.501 39.141 177.046 1.00 . A A . 5 SER O 1 1
10 21747 1 1 5 SER OG O 132.547 42.115 176.989 1.00 . A A . 5 SER OG 1 1
10 21748 1 1 6 GLY C C 135.066 35.782 174.548 1.00 . A A . 6 GLY C 1 1
10 21749 1 1 6 GLY CA C 135.473 37.017 175.326 1.00 . A A . 6 GLY CA 1 1
10 21750 1 1 6 GLY H H 133.538 37.820 175.019 1.00 . A A . 6 GLY H 1 1
10 21751 1 1 6 GLY HA2 H 136.262 37.524 174.790 1.00 . A A . 6 GLY HA2 1 1
10 21752 1 1 6 GLY HA3 H 135.848 36.713 176.293 1.00 . A A . 6 GLY HA3 1 1
10 21753 1 1 6 GLY N N 134.376 37.939 175.523 1.00 . A A . 6 GLY N 1 1
10 21754 1 1 6 GLY O O 134.333 35.874 173.561 1.00 . A A . 6 GLY O 1 1
10 21755 1 1 7 ASN C C 133.850 32.919 174.356 1.00 . A A . 7 ASN C 1 1
10 21756 1 1 7 ASN CA C 135.310 33.366 174.301 1.00 . A A . 7 ASN CA 1 1
10 21757 1 1 7 ASN CB C 136.208 32.266 174.885 1.00 . A A . 7 ASN CB 1 1
10 21758 1 1 7 ASN CG C 135.780 31.823 176.276 1.00 . A A . 7 ASN CG 1 1
10 21759 1 1 7 ASN H H 136.012 34.614 175.860 1.00 . A A . 7 ASN H 1 1
10 21760 1 1 7 ASN HA H 135.584 33.524 173.268 1.00 . A A . 7 ASN HA 1 1
10 21761 1 1 7 ASN HB2 H 136.176 31.406 174.233 1.00 . A A . 7 ASN HB2 1 1
10 21762 1 1 7 ASN HB3 H 137.222 32.631 174.936 1.00 . A A . 7 ASN HB3 1 1
10 21763 1 1 7 ASN HD21 H 134.817 30.259 175.510 1.00 . A A . 7 ASN HD21 1 1
10 21764 1 1 7 ASN HD22 H 134.767 30.407 177.232 1.00 . A A . 7 ASN HD22 1 1
10 21765 1 1 7 ASN N N 135.521 34.624 175.012 1.00 . A A . 7 ASN N 1 1
10 21766 1 1 7 ASN ND2 N 135.046 30.721 176.348 1.00 . A A . 7 ASN ND2 1 1
10 21767 1 1 7 ASN O O 133.138 33.193 175.326 1.00 . A A . 7 ASN O 1 1
10 21768 1 1 7 ASN OD1 O 136.118 32.455 177.278 1.00 . A A . 7 ASN OD1 1 1
10 21769 1 1 8 PRO C C 131.946 30.396 174.108 1.00 . A A . 8 PRO C 1 1
10 21770 1 1 8 PRO CA C 132.052 31.647 173.239 1.00 . A A . 8 PRO CA 1 1
10 21771 1 1 8 PRO CB C 131.870 31.274 171.758 1.00 . A A . 8 PRO CB 1 1
10 21772 1 1 8 PRO CD C 134.143 31.987 172.063 1.00 . A A . 8 PRO CD 1 1
10 21773 1 1 8 PRO CG C 133.057 31.833 171.040 1.00 . A A . 8 PRO CG 1 1
10 21774 1 1 8 PRO HA H 131.293 32.357 173.534 1.00 . A A . 8 PRO HA 1 1
10 21775 1 1 8 PRO HB2 H 131.825 30.200 171.662 1.00 . A A . 8 PRO HB2 1 1
10 21776 1 1 8 PRO HB3 H 130.952 31.707 171.390 1.00 . A A . 8 PRO HB3 1 1
10 21777 1 1 8 PRO HD2 H 134.728 31.082 172.141 1.00 . A A . 8 PRO HD2 1 1
10 21778 1 1 8 PRO HD3 H 134.774 32.829 171.821 1.00 . A A . 8 PRO HD3 1 1
10 21779 1 1 8 PRO HG2 H 133.371 31.150 170.265 1.00 . A A . 8 PRO HG2 1 1
10 21780 1 1 8 PRO HG3 H 132.808 32.793 170.613 1.00 . A A . 8 PRO HG3 1 1
10 21781 1 1 8 PRO N N 133.392 32.234 173.296 1.00 . A A . 8 PRO N 1 1
10 21782 1 1 8 PRO O O 132.961 29.847 174.544 1.00 . A A . 8 PRO O 1 1
10 21783 1 1 9 SER C C 129.126 28.148 174.819 1.00 . A A . 9 SER C 1 1
10 21784 1 1 9 SER CA C 130.483 28.755 175.159 1.00 . A A . 9 SER CA 1 1
10 21785 1 1 9 SER CB C 130.556 29.085 176.654 1.00 . A A . 9 SER CB 1 1
10 21786 1 1 9 SER H H 129.950 30.435 173.995 1.00 . A A . 9 SER H 1 1
10 21787 1 1 9 SER HA H 131.256 28.039 174.919 1.00 . A A . 9 SER HA 1 1
10 21788 1 1 9 SER HB2 H 129.846 29.867 176.882 1.00 . A A . 9 SER HB2 1 1
10 21789 1 1 9 SER HB3 H 130.315 28.201 177.227 1.00 . A A . 9 SER HB3 1 1
10 21790 1 1 9 SER HG H 132.397 29.594 176.216 1.00 . A A . 9 SER HG 1 1
10 21791 1 1 9 SER N N 130.721 29.951 174.361 1.00 . A A . 9 SER N 1 1
10 21792 1 1 9 SER O O 128.371 28.708 174.022 1.00 . A A . 9 SER O 1 1
10 21793 1 1 9 SER OG O 131.855 29.526 177.015 1.00 . A A . 9 SER OG 1 1
10 21794 1 1 10 ALA C C 126.452 27.008 176.000 1.00 . A A . 10 ALA C 1 1
10 21795 1 1 10 ALA CA C 127.560 26.328 175.210 1.00 . A A . 10 ALA CA 1 1
10 21796 1 1 10 ALA CB C 127.671 24.862 175.590 1.00 . A A . 10 ALA CB 1 1
10 21797 1 1 10 ALA H H 129.477 26.606 176.035 1.00 . A A . 10 ALA H 1 1
10 21798 1 1 10 ALA HA H 127.323 26.385 174.157 1.00 . A A . 10 ALA HA 1 1
10 21799 1 1 10 ALA HB1 H 127.891 24.780 176.645 1.00 . A A . 10 ALA HB1 1 1
10 21800 1 1 10 ALA HB2 H 126.737 24.363 175.379 1.00 . A A . 10 ALA HB2 1 1
10 21801 1 1 10 ALA HB3 H 128.463 24.401 175.020 1.00 . A A . 10 ALA HB3 1 1
10 21802 1 1 10 ALA N N 128.826 27.006 175.423 1.00 . A A . 10 ALA N 1 1
10 21803 1 1 10 ALA O O 126.035 26.539 177.058 1.00 . A A . 10 ALA O 1 1
10 21804 1 1 11 ALA C C 124.002 29.449 175.065 1.00 . A A . 11 ALA C 1 1
10 21805 1 1 11 ALA CA C 124.963 28.916 176.116 1.00 . A A . 11 ALA CA 1 1
10 21806 1 1 11 ALA CB C 125.560 30.056 176.929 1.00 . A A . 11 ALA CB 1 1
10 21807 1 1 11 ALA H H 126.414 28.463 174.656 1.00 . A A . 11 ALA H 1 1
10 21808 1 1 11 ALA HA H 124.423 28.267 176.790 1.00 . A A . 11 ALA HA 1 1
10 21809 1 1 11 ALA HB1 H 124.768 30.604 177.417 1.00 . A A . 11 ALA HB1 1 1
10 21810 1 1 11 ALA HB2 H 126.232 29.654 177.674 1.00 . A A . 11 ALA HB2 1 1
10 21811 1 1 11 ALA HB3 H 126.105 30.719 176.272 1.00 . A A . 11 ALA HB3 1 1
10 21812 1 1 11 ALA N N 126.012 28.138 175.487 1.00 . A A . 11 ALA N 1 1
10 21813 1 1 11 ALA O O 124.290 30.438 174.394 1.00 . A A . 11 ALA O 1 1
10 21814 1 1 12 SER C C 122.337 29.026 172.522 1.00 . A A . 12 SER C 1 1
10 21815 1 1 12 SER CA C 121.838 29.130 173.963 1.00 . A A . 12 SER CA 1 1
10 21816 1 1 12 SER CB C 121.313 30.541 174.250 1.00 . A A . 12 SER CB 1 1
10 21817 1 1 12 SER H H 122.748 27.962 175.469 1.00 . A A . 12 SER H 1 1
10 21818 1 1 12 SER HA H 121.025 28.430 174.086 1.00 . A A . 12 SER HA 1 1
10 21819 1 1 12 SER HB2 H 122.124 31.249 174.164 1.00 . A A . 12 SER HB2 1 1
10 21820 1 1 12 SER HB3 H 120.540 30.788 173.538 1.00 . A A . 12 SER HB3 1 1
10 21821 1 1 12 SER HG H 121.402 31.063 176.137 1.00 . A A . 12 SER HG 1 1
10 21822 1 1 12 SER N N 122.879 28.757 174.917 1.00 . A A . 12 SER N 1 1
10 21823 1 1 12 SER O O 122.717 30.020 171.903 1.00 . A A . 12 SER O 1 1
10 21824 1 1 12 SER OG O 120.775 30.620 175.559 1.00 . A A . 12 SER OG 1 1
10 21825 1 1 13 PHE C C 121.541 27.510 169.718 1.00 . A A . 13 PHE C 1 1
10 21826 1 1 13 PHE CA C 122.762 27.574 170.626 1.00 . A A . 13 PHE CA 1 1
10 21827 1 1 13 PHE CB C 123.573 26.276 170.520 1.00 . A A . 13 PHE CB 1 1
10 21828 1 1 13 PHE CD1 C 122.831 24.639 172.277 1.00 . A A . 13 PHE CD1 1 1
10 21829 1 1 13 PHE CD2 C 122.116 24.285 170.030 1.00 . A A . 13 PHE CD2 1 1
10 21830 1 1 13 PHE CE1 C 122.146 23.506 172.675 1.00 . A A . 13 PHE CE1 1 1
10 21831 1 1 13 PHE CE2 C 121.429 23.153 170.422 1.00 . A A . 13 PHE CE2 1 1
10 21832 1 1 13 PHE CG C 122.824 25.042 170.951 1.00 . A A . 13 PHE CG 1 1
10 21833 1 1 13 PHE CZ C 121.444 22.763 171.747 1.00 . A A . 13 PHE CZ 1 1
10 21834 1 1 13 PHE H H 122.072 27.049 172.551 1.00 . A A . 13 PHE H 1 1
10 21835 1 1 13 PHE HA H 123.383 28.403 170.321 1.00 . A A . 13 PHE HA 1 1
10 21836 1 1 13 PHE HB2 H 123.877 26.135 169.494 1.00 . A A . 13 PHE HB2 1 1
10 21837 1 1 13 PHE HB3 H 124.455 26.362 171.139 1.00 . A A . 13 PHE HB3 1 1
10 21838 1 1 13 PHE HD1 H 123.379 25.219 173.004 1.00 . A A . 13 PHE HD1 1 1
10 21839 1 1 13 PHE HD2 H 122.102 24.589 168.994 1.00 . A A . 13 PHE HD2 1 1
10 21840 1 1 13 PHE HE1 H 122.161 23.202 173.711 1.00 . A A . 13 PHE HE1 1 1
10 21841 1 1 13 PHE HE2 H 120.881 22.573 169.694 1.00 . A A . 13 PHE HE2 1 1
10 21842 1 1 13 PHE HZ H 120.908 21.877 172.056 1.00 . A A . 13 PHE HZ 1 1
10 21843 1 1 13 PHE N N 122.351 27.809 172.001 1.00 . A A . 13 PHE N 1 1
10 21844 1 1 13 PHE O O 120.440 27.212 170.176 1.00 . A A . 13 PHE O 1 1
10 21845 1 1 14 SER C C 121.222 27.196 166.135 1.00 . A A . 14 SER C 1 1
10 21846 1 1 14 SER CA C 120.676 27.728 167.457 1.00 . A A . 14 SER CA 1 1
10 21847 1 1 14 SER CB C 120.027 29.104 167.273 1.00 . A A . 14 SER CB 1 1
10 21848 1 1 14 SER H H 122.638 28.092 168.152 1.00 . A A . 14 SER H 1 1
10 21849 1 1 14 SER HA H 119.933 27.036 167.828 1.00 . A A . 14 SER HA 1 1
10 21850 1 1 14 SER HB2 H 119.456 29.111 166.357 1.00 . A A . 14 SER HB2 1 1
10 21851 1 1 14 SER HB3 H 119.368 29.303 168.107 1.00 . A A . 14 SER HB3 1 1
10 21852 1 1 14 SER HG H 121.471 30.179 168.054 1.00 . A A . 14 SER HG 1 1
10 21853 1 1 14 SER N N 121.741 27.805 168.444 1.00 . A A . 14 SER N 1 1
10 21854 1 1 14 SER O O 122.039 27.843 165.481 1.00 . A A . 14 SER O 1 1
10 21855 1 1 14 SER OG O 121.004 30.128 167.208 1.00 . A A . 14 SER OG 1 1
10 21856 1 1 15 TYR C C 120.164 24.732 163.738 1.00 . A A . 15 TYR C 1 1
10 21857 1 1 15 TYR CA C 121.294 25.348 164.553 1.00 . A A . 15 TYR CA 1 1
10 21858 1 1 15 TYR CB C 122.330 24.279 164.915 1.00 . A A . 15 TYR CB 1 1
10 21859 1 1 15 TYR CD1 C 124.089 25.318 166.404 1.00 . A A . 15 TYR CD1 1 1
10 21860 1 1 15 TYR CD2 C 124.628 24.918 164.118 1.00 . A A . 15 TYR CD2 1 1
10 21861 1 1 15 TYR CE1 C 125.347 25.850 166.610 1.00 . A A . 15 TYR CE1 1 1
10 21862 1 1 15 TYR CE2 C 125.884 25.452 164.315 1.00 . A A . 15 TYR CE2 1 1
10 21863 1 1 15 TYR CG C 123.710 24.843 165.154 1.00 . A A . 15 TYR CG 1 1
10 21864 1 1 15 TYR CZ C 126.240 25.915 165.562 1.00 . A A . 15 TYR CZ 1 1
10 21865 1 1 15 TYR H H 120.095 25.548 166.301 1.00 . A A . 15 TYR H 1 1
10 21866 1 1 15 TYR HA H 121.775 26.105 163.952 1.00 . A A . 15 TYR HA 1 1
10 21867 1 1 15 TYR HB2 H 122.017 23.771 165.815 1.00 . A A . 15 TYR HB2 1 1
10 21868 1 1 15 TYR HB3 H 122.397 23.564 164.108 1.00 . A A . 15 TYR HB3 1 1
10 21869 1 1 15 TYR HD1 H 123.387 25.264 167.222 1.00 . A A . 15 TYR HD1 1 1
10 21870 1 1 15 TYR HD2 H 124.347 24.553 163.142 1.00 . A A . 15 TYR HD2 1 1
10 21871 1 1 15 TYR HE1 H 125.625 26.213 167.588 1.00 . A A . 15 TYR HE1 1 1
10 21872 1 1 15 TYR HE2 H 126.583 25.501 163.494 1.00 . A A . 15 TYR HE2 1 1
10 21873 1 1 15 TYR HH H 127.748 26.944 164.948 1.00 . A A . 15 TYR HH 1 1
10 21874 1 1 15 TYR N N 120.788 26.001 165.758 1.00 . A A . 15 TYR N 1 1
10 21875 1 1 15 TYR O O 119.139 24.333 164.289 1.00 . A A . 15 TYR O 1 1
10 21876 1 1 15 TYR OH O 127.487 26.464 165.754 1.00 . A A . 15 TYR OH 1 1
10 21877 1 1 16 PRO C C 119.465 22.588 161.347 1.00 . A A . 16 PRO C 1 1
10 21878 1 1 16 PRO CA C 119.327 24.099 161.522 1.00 . A A . 16 PRO CA 1 1
10 21879 1 1 16 PRO CB C 119.590 24.820 160.202 1.00 . A A . 16 PRO CB 1 1
10 21880 1 1 16 PRO CD C 121.497 25.170 161.654 1.00 . A A . 16 PRO CD 1 1
10 21881 1 1 16 PRO CG C 121.059 25.105 160.207 1.00 . A A . 16 PRO CG 1 1
10 21882 1 1 16 PRO HA H 118.328 24.327 161.861 1.00 . A A . 16 PRO HA 1 1
10 21883 1 1 16 PRO HB2 H 119.311 24.178 159.375 1.00 . A A . 16 PRO HB2 1 1
10 21884 1 1 16 PRO HB3 H 119.013 25.731 160.167 1.00 . A A . 16 PRO HB3 1 1
10 21885 1 1 16 PRO HD2 H 122.356 24.537 161.815 1.00 . A A . 16 PRO HD2 1 1
10 21886 1 1 16 PRO HD3 H 121.723 26.189 161.933 1.00 . A A . 16 PRO HD3 1 1
10 21887 1 1 16 PRO HG2 H 121.585 24.310 159.697 1.00 . A A . 16 PRO HG2 1 1
10 21888 1 1 16 PRO HG3 H 121.249 26.048 159.718 1.00 . A A . 16 PRO HG3 1 1
10 21889 1 1 16 PRO N N 120.329 24.667 162.406 1.00 . A A . 16 PRO N 1 1
10 21890 1 1 16 PRO O O 120.559 22.063 161.107 1.00 . A A . 16 PRO O 1 1
10 21891 1 1 17 ASP C C 118.354 20.327 159.667 1.00 . A A . 17 ASP C 1 1
10 21892 1 1 17 ASP CA C 118.234 20.489 161.174 1.00 . A A . 17 ASP CA 1 1
10 21893 1 1 17 ASP CB C 116.879 19.960 161.658 1.00 . A A . 17 ASP CB 1 1
10 21894 1 1 17 ASP CG C 116.675 18.479 161.403 1.00 . A A . 17 ASP CG 1 1
10 21895 1 1 17 ASP H H 117.553 22.372 161.850 1.00 . A A . 17 ASP H 1 1
10 21896 1 1 17 ASP HA H 119.035 19.951 161.662 1.00 . A A . 17 ASP HA 1 1
10 21897 1 1 17 ASP HB2 H 116.790 20.135 162.718 1.00 . A A . 17 ASP HB2 1 1
10 21898 1 1 17 ASP HB3 H 116.096 20.500 161.146 1.00 . A A . 17 ASP HB3 1 1
10 21899 1 1 17 ASP N N 118.344 21.904 161.500 1.00 . A A . 17 ASP N 1 1
10 21900 1 1 17 ASP O O 118.040 21.266 158.936 1.00 . A A . 17 ASP O 1 1
10 21901 1 1 17 ASP OD1 O 116.302 18.116 160.267 1.00 . A A . 17 ASP OD1 1 1
10 21902 1 1 17 ASP OD2 O 116.858 17.685 162.342 1.00 . A A . 17 ASP OD2 1 1
10 21903 1 1 18 ILE C C 117.690 19.147 157.006 1.00 . A A . 18 ILE C 1 1
10 21904 1 1 18 ILE CA C 118.975 18.852 157.793 1.00 . A A . 18 ILE CA 1 1
10 21905 1 1 18 ILE CB C 119.420 17.371 157.598 1.00 . A A . 18 ILE CB 1 1
10 21906 1 1 18 ILE CD1 C 118.464 16.567 155.331 1.00 . A A . 18 ILE CD1 1 1
10 21907 1 1 18 ILE CG1 C 119.680 17.036 156.113 1.00 . A A . 18 ILE CG1 1 1
10 21908 1 1 18 ILE CG2 C 118.404 16.410 158.203 1.00 . A A . 18 ILE CG2 1 1
10 21909 1 1 18 ILE H H 118.995 18.450 159.881 1.00 . A A . 18 ILE H 1 1
10 21910 1 1 18 ILE HA H 119.771 19.488 157.413 1.00 . A A . 18 ILE HA 1 1
10 21911 1 1 18 ILE HB H 120.344 17.240 158.141 1.00 . A A . 18 ILE HB 1 1
10 21912 1 1 18 ILE HD11 H 118.751 16.367 154.309 1.00 . A A . 18 ILE HD11 1 1
10 21913 1 1 18 ILE HD12 H 118.073 15.666 155.778 1.00 . A A . 18 ILE HD12 1 1
10 21914 1 1 18 ILE HD13 H 117.707 17.337 155.348 1.00 . A A . 18 ILE HD13 1 1
10 21915 1 1 18 ILE HG12 H 120.060 17.917 155.620 1.00 . A A . 18 ILE HG12 1 1
10 21916 1 1 18 ILE HG13 H 120.426 16.256 156.059 1.00 . A A . 18 ILE HG13 1 1
10 21917 1 1 18 ILE HG21 H 117.449 16.541 157.717 1.00 . A A . 18 ILE HG21 1 1
10 21918 1 1 18 ILE HG22 H 118.743 15.393 158.063 1.00 . A A . 18 ILE HG22 1 1
10 21919 1 1 18 ILE HG23 H 118.302 16.613 159.258 1.00 . A A . 18 ILE HG23 1 1
10 21920 1 1 18 ILE N N 118.795 19.151 159.222 1.00 . A A . 18 ILE N 1 1
10 21921 1 1 18 ILE O O 117.739 19.591 155.859 1.00 . A A . 18 ILE O 1 1
10 21922 1 1 19 ASN C C 114.954 20.702 156.988 1.00 . A A . 19 ASN C 1 1
10 21923 1 1 19 ASN CA C 115.246 19.203 157.030 1.00 . A A . 19 ASN CA 1 1
10 21924 1 1 19 ASN CB C 114.137 18.486 157.804 1.00 . A A . 19 ASN CB 1 1
10 21925 1 1 19 ASN CG C 114.256 16.978 157.755 1.00 . A A . 19 ASN CG 1 1
10 21926 1 1 19 ASN H H 116.564 18.606 158.577 1.00 . A A . 19 ASN H 1 1
10 21927 1 1 19 ASN HA H 115.276 18.823 156.020 1.00 . A A . 19 ASN HA 1 1
10 21928 1 1 19 ASN HB2 H 114.177 18.789 158.839 1.00 . A A . 19 ASN HB2 1 1
10 21929 1 1 19 ASN HB3 H 113.184 18.768 157.390 1.00 . A A . 19 ASN HB3 1 1
10 21930 1 1 19 ASN HD21 H 115.346 16.992 159.425 1.00 . A A . 19 ASN HD21 1 1
10 21931 1 1 19 ASN HD22 H 115.037 15.438 158.723 1.00 . A A . 19 ASN HD22 1 1
10 21932 1 1 19 ASN N N 116.542 18.944 157.650 1.00 . A A . 19 ASN N 1 1
10 21933 1 1 19 ASN ND2 N 114.947 16.408 158.728 1.00 . A A . 19 ASN ND2 1 1
10 21934 1 1 19 ASN O O 113.921 21.134 156.478 1.00 . A A . 19 ASN O 1 1
10 21935 1 1 19 ASN OD1 O 113.724 16.328 156.855 1.00 . A A . 19 ASN OD1 1 1
10 21936 1 1 20 GLY C C 114.932 23.379 158.774 1.00 . A A . 20 GLY C 1 1
10 21937 1 1 20 GLY CA C 115.723 22.920 157.572 1.00 . A A . 20 GLY CA 1 1
10 21938 1 1 20 GLY H H 116.678 21.070 157.919 1.00 . A A . 20 GLY H 1 1
10 21939 1 1 20 GLY HA2 H 116.705 23.370 157.608 1.00 . A A . 20 GLY HA2 1 1
10 21940 1 1 20 GLY HA3 H 115.223 23.248 156.678 1.00 . A A . 20 GLY HA3 1 1
10 21941 1 1 20 GLY N N 115.873 21.482 157.534 1.00 . A A . 20 GLY N 1 1
10 21942 1 1 20 GLY O O 114.087 24.266 158.667 1.00 . A A . 20 GLY O 1 1
10 21943 1 1 21 LYS C C 115.353 23.958 162.087 1.00 . A A . 21 LYS C 1 1
10 21944 1 1 21 LYS CA C 114.472 23.163 161.138 1.00 . A A . 21 LYS CA 1 1
10 21945 1 1 21 LYS CB C 113.916 21.943 161.884 1.00 . A A . 21 LYS CB 1 1
10 21946 1 1 21 LYS CD C 112.784 21.110 163.997 1.00 . A A . 21 LYS CD 1 1
10 21947 1 1 21 LYS CE C 112.043 21.516 165.269 1.00 . A A . 21 LYS CE 1 1
10 21948 1 1 21 LYS CG C 113.180 22.324 163.169 1.00 . A A . 21 LYS CG 1 1
10 21949 1 1 21 LYS H H 115.912 22.097 159.967 1.00 . A A . 21 LYS H 1 1
10 21950 1 1 21 LYS HA H 113.646 23.788 160.835 1.00 . A A . 21 LYS HA 1 1
10 21951 1 1 21 LYS HB2 H 113.228 21.417 161.237 1.00 . A A . 21 LYS HB2 1 1
10 21952 1 1 21 LYS HB3 H 114.732 21.285 162.141 1.00 . A A . 21 LYS HB3 1 1
10 21953 1 1 21 LYS HD2 H 112.143 20.476 163.404 1.00 . A A . 21 LYS HD2 1 1
10 21954 1 1 21 LYS HD3 H 113.677 20.567 164.270 1.00 . A A . 21 LYS HD3 1 1
10 21955 1 1 21 LYS HE2 H 111.160 22.073 164.990 1.00 . A A . 21 LYS HE2 1 1
10 21956 1 1 21 LYS HE3 H 111.748 20.621 165.798 1.00 . A A . 21 LYS HE3 1 1
10 21957 1 1 21 LYS HG2 H 113.825 22.951 163.765 1.00 . A A . 21 LYS HG2 1 1
10 21958 1 1 21 LYS HG3 H 112.287 22.875 162.908 1.00 . A A . 21 LYS HG3 1 1
10 21959 1 1 21 LYS HZ1 H 112.311 22.682 166.998 1.00 . A A . 21 LYS HZ1 1 1
10 21960 1 1 21 LYS HZ2 H 113.688 21.817 166.531 1.00 . A A . 21 LYS HZ2 1 1
10 21961 1 1 21 LYS HZ3 H 113.230 23.198 165.670 1.00 . A A . 21 LYS HZ3 1 1
10 21962 1 1 21 LYS N N 115.202 22.785 159.928 1.00 . A A . 21 LYS N 1 1
10 21963 1 1 21 LYS NZ N 112.875 22.361 166.172 1.00 . A A . 21 LYS NZ 1 1
10 21964 1 1 21 LYS O O 116.421 23.499 162.480 1.00 . A A . 21 LYS O 1 1
10 21965 1 1 22 THR C C 115.455 25.232 164.824 1.00 . A A . 22 THR C 1 1
10 21966 1 1 22 THR CA C 115.569 25.931 163.470 1.00 . A A . 22 THR CA 1 1
10 21967 1 1 22 THR CB C 114.959 27.342 163.568 1.00 . A A . 22 THR CB 1 1
10 21968 1 1 22 THR CG2 C 115.801 28.238 164.466 1.00 . A A . 22 THR CG2 1 1
10 21969 1 1 22 THR H H 114.106 25.513 162.011 1.00 . A A . 22 THR H 1 1
10 21970 1 1 22 THR HA H 116.612 26.022 163.202 1.00 . A A . 22 THR HA 1 1
10 21971 1 1 22 THR HB H 113.967 27.263 163.988 1.00 . A A . 22 THR HB 1 1
10 21972 1 1 22 THR HG1 H 114.785 28.874 162.334 1.00 . A A . 22 THR HG1 1 1
10 21973 1 1 22 THR HG21 H 115.345 29.216 164.530 1.00 . A A . 22 THR HG21 1 1
10 21974 1 1 22 THR HG22 H 115.863 27.805 165.452 1.00 . A A . 22 THR HG22 1 1
10 21975 1 1 22 THR HG23 H 116.794 28.332 164.051 1.00 . A A . 22 THR HG23 1 1
10 21976 1 1 22 THR N N 114.900 25.146 162.450 1.00 . A A . 22 THR N 1 1
10 21977 1 1 22 THR O O 114.374 25.163 165.411 1.00 . A A . 22 THR O 1 1
10 21978 1 1 22 THR OG1 O 114.871 27.919 162.259 1.00 . A A . 22 THR OG1 1 1
10 21979 1 1 23 VAL C C 117.549 24.740 167.512 1.00 . A A . 23 VAL C 1 1
10 21980 1 1 23 VAL CA C 116.596 24.007 166.578 1.00 . A A . 23 VAL CA 1 1
10 21981 1 1 23 VAL CB C 117.029 22.533 166.440 1.00 . A A . 23 VAL CB 1 1
10 21982 1 1 23 VAL CG1 C 117.113 21.858 167.799 1.00 . A A . 23 VAL CG1 1 1
10 21983 1 1 23 VAL CG2 C 116.072 21.777 165.533 1.00 . A A . 23 VAL CG2 1 1
10 21984 1 1 23 VAL H H 117.379 24.698 164.742 1.00 . A A . 23 VAL H 1 1
10 21985 1 1 23 VAL HA H 115.601 24.035 166.999 1.00 . A A . 23 VAL HA 1 1
10 21986 1 1 23 VAL HB H 118.011 22.508 165.991 1.00 . A A . 23 VAL HB 1 1
10 21987 1 1 23 VAL HG11 H 117.439 20.835 167.673 1.00 . A A . 23 VAL HG11 1 1
10 21988 1 1 23 VAL HG12 H 117.820 22.387 168.421 1.00 . A A . 23 VAL HG12 1 1
10 21989 1 1 23 VAL HG13 H 116.141 21.871 168.269 1.00 . A A . 23 VAL HG13 1 1
10 21990 1 1 23 VAL HG21 H 116.055 22.245 164.560 1.00 . A A . 23 VAL HG21 1 1
10 21991 1 1 23 VAL HG22 H 116.403 20.753 165.435 1.00 . A A . 23 VAL HG22 1 1
10 21992 1 1 23 VAL HG23 H 115.080 21.796 165.960 1.00 . A A . 23 VAL HG23 1 1
10 21993 1 1 23 VAL N N 116.559 24.672 165.288 1.00 . A A . 23 VAL N 1 1
10 21994 1 1 23 VAL O O 118.744 24.854 167.237 1.00 . A A . 23 VAL O 1 1
10 21995 1 1 24 SER C C 117.695 25.398 170.933 1.00 . A A . 24 SER C 1 1
10 21996 1 1 24 SER CA C 117.800 26.020 169.543 1.00 . A A . 24 SER CA 1 1
10 21997 1 1 24 SER CB C 117.324 27.469 169.556 1.00 . A A . 24 SER CB 1 1
10 21998 1 1 24 SER H H 116.056 25.123 168.772 1.00 . A A . 24 SER H 1 1
10 21999 1 1 24 SER HA H 118.830 25.988 169.221 1.00 . A A . 24 SER HA 1 1
10 22000 1 1 24 SER HB2 H 116.328 27.512 169.953 1.00 . A A . 24 SER HB2 1 1
10 22001 1 1 24 SER HB3 H 117.986 28.063 170.169 1.00 . A A . 24 SER HB3 1 1
10 22002 1 1 24 SER HG H 117.252 27.282 167.611 1.00 . A A . 24 SER HG 1 1
10 22003 1 1 24 SER N N 117.011 25.264 168.594 1.00 . A A . 24 SER N 1 1
10 22004 1 1 24 SER O O 116.997 24.408 171.115 1.00 . A A . 24 SER O 1 1
10 22005 1 1 24 SER OG O 117.311 28.003 168.246 1.00 . A A . 24 SER OG 1 1
10 22006 1 1 25 LEU C C 116.932 25.370 173.810 1.00 . A A . 25 LEU C 1 1
10 22007 1 1 25 LEU CA C 118.364 25.463 173.274 1.00 . A A . 25 LEU CA 1 1
10 22008 1 1 25 LEU CB C 119.212 26.351 174.190 1.00 . A A . 25 LEU CB 1 1
10 22009 1 1 25 LEU CD1 C 120.066 24.516 175.671 1.00 . A A . 25 LEU CD1 1 1
10 22010 1 1 25 LEU CD2 C 120.086 26.884 176.479 1.00 . A A . 25 LEU CD2 1 1
10 22011 1 1 25 LEU CG C 119.349 25.858 175.632 1.00 . A A . 25 LEU CG 1 1
10 22012 1 1 25 LEU H H 118.912 26.781 171.705 1.00 . A A . 25 LEU H 1 1
10 22013 1 1 25 LEU HA H 118.793 24.472 173.255 1.00 . A A . 25 LEU HA 1 1
10 22014 1 1 25 LEU HB2 H 120.201 26.432 173.764 1.00 . A A . 25 LEU HB2 1 1
10 22015 1 1 25 LEU HB3 H 118.767 27.335 174.213 1.00 . A A . 25 LEU HB3 1 1
10 22016 1 1 25 LEU HD11 H 120.140 24.177 176.694 1.00 . A A . 25 LEU HD11 1 1
10 22017 1 1 25 LEU HD12 H 119.510 23.794 175.092 1.00 . A A . 25 LEU HD12 1 1
10 22018 1 1 25 LEU HD13 H 121.057 24.624 175.256 1.00 . A A . 25 LEU HD13 1 1
10 22019 1 1 25 LEU HD21 H 121.075 27.041 176.075 1.00 . A A . 25 LEU HD21 1 1
10 22020 1 1 25 LEU HD22 H 119.540 27.816 176.469 1.00 . A A . 25 LEU HD22 1 1
10 22021 1 1 25 LEU HD23 H 120.165 26.524 177.494 1.00 . A A . 25 LEU HD23 1 1
10 22022 1 1 25 LEU HG H 118.364 25.720 176.054 1.00 . A A . 25 LEU HG 1 1
10 22023 1 1 25 LEU N N 118.380 25.983 171.909 1.00 . A A . 25 LEU N 1 1
10 22024 1 1 25 LEU O O 116.551 24.376 174.426 1.00 . A A . 25 LEU O 1 1
10 22025 1 1 26 ALA C C 113.801 25.654 173.144 1.00 . A A . 26 ALA C 1 1
10 22026 1 1 26 ALA CA C 114.759 26.455 174.030 1.00 . A A . 26 ALA CA 1 1
10 22027 1 1 26 ALA CB C 114.303 27.904 174.122 1.00 . A A . 26 ALA CB 1 1
10 22028 1 1 26 ALA H H 116.478 27.137 172.989 1.00 . A A . 26 ALA H 1 1
10 22029 1 1 26 ALA HA H 114.744 26.037 175.029 1.00 . A A . 26 ALA HA 1 1
10 22030 1 1 26 ALA HB1 H 114.989 28.459 174.746 1.00 . A A . 26 ALA HB1 1 1
10 22031 1 1 26 ALA HB2 H 114.284 28.339 173.134 1.00 . A A . 26 ALA HB2 1 1
10 22032 1 1 26 ALA HB3 H 113.313 27.943 174.552 1.00 . A A . 26 ALA HB3 1 1
10 22033 1 1 26 ALA N N 116.134 26.395 173.538 1.00 . A A . 26 ALA N 1 1
10 22034 1 1 26 ALA O O 112.587 25.807 173.243 1.00 . A A . 26 ALA O 1 1
10 22035 1 1 27 ASP C C 113.506 22.549 172.040 1.00 . A A . 27 ASP C 1 1
10 22036 1 1 27 ASP CA C 113.542 23.937 171.428 1.00 . A A . 27 ASP CA 1 1
10 22037 1 1 27 ASP CB C 114.149 23.905 170.015 1.00 . A A . 27 ASP CB 1 1
10 22038 1 1 27 ASP CG C 113.391 23.029 169.031 1.00 . A A . 27 ASP CG 1 1
10 22039 1 1 27 ASP H H 115.330 24.681 172.282 1.00 . A A . 27 ASP H 1 1
10 22040 1 1 27 ASP HA H 112.539 24.339 171.389 1.00 . A A . 27 ASP HA 1 1
10 22041 1 1 27 ASP HB2 H 114.166 24.909 169.622 1.00 . A A . 27 ASP HB2 1 1
10 22042 1 1 27 ASP HB3 H 115.165 23.539 170.082 1.00 . A A . 27 ASP HB3 1 1
10 22043 1 1 27 ASP N N 114.351 24.786 172.300 1.00 . A A . 27 ASP N 1 1
10 22044 1 1 27 ASP O O 112.655 21.715 171.731 1.00 . A A . 27 ASP O 1 1
10 22045 1 1 27 ASP OD1 O 112.322 23.452 168.544 1.00 . A A . 27 ASP OD1 1 1
10 22046 1 1 27 ASP OD2 O 113.896 21.941 168.683 1.00 . A A . 27 ASP OD2 1 1
10 22047 1 1 28 LEU C C 114.369 21.254 175.133 1.00 . A A . 28 LEU C 1 1
10 22048 1 1 28 LEU CA C 114.592 21.074 173.635 1.00 . A A . 28 LEU CA 1 1
10 22049 1 1 28 LEU CB C 115.993 20.506 173.399 1.00 . A A . 28 LEU CB 1 1
10 22050 1 1 28 LEU CD1 C 115.203 19.449 171.252 1.00 . A A . 28 LEU CD1 1 1
10 22051 1 1 28 LEU CD2 C 116.793 21.378 171.182 1.00 . A A . 28 LEU CD2 1 1
10 22052 1 1 28 LEU CG C 116.355 20.149 171.953 1.00 . A A . 28 LEU CG 1 1
10 22053 1 1 28 LEU H H 115.076 23.055 173.152 1.00 . A A . 28 LEU H 1 1
10 22054 1 1 28 LEU HA H 113.857 20.386 173.244 1.00 . A A . 28 LEU HA 1 1
10 22055 1 1 28 LEU HB2 H 116.709 21.234 173.749 1.00 . A A . 28 LEU HB2 1 1
10 22056 1 1 28 LEU HB3 H 116.094 19.624 173.998 1.00 . A A . 28 LEU HB3 1 1
10 22057 1 1 28 LEU HD11 H 114.342 20.102 171.238 1.00 . A A . 28 LEU HD11 1 1
10 22058 1 1 28 LEU HD12 H 115.489 19.210 170.239 1.00 . A A . 28 LEU HD12 1 1
10 22059 1 1 28 LEU HD13 H 114.957 18.540 171.781 1.00 . A A . 28 LEU HD13 1 1
10 22060 1 1 28 LEU HD21 H 117.667 21.806 171.650 1.00 . A A . 28 LEU HD21 1 1
10 22061 1 1 28 LEU HD22 H 117.027 21.101 170.164 1.00 . A A . 28 LEU HD22 1 1
10 22062 1 1 28 LEU HD23 H 115.994 22.105 171.181 1.00 . A A . 28 LEU HD23 1 1
10 22063 1 1 28 LEU HG H 117.188 19.466 171.970 1.00 . A A . 28 LEU HG 1 1
10 22064 1 1 28 LEU N N 114.448 22.336 172.947 1.00 . A A . 28 LEU N 1 1
10 22065 1 1 28 LEU O O 114.062 20.294 175.846 1.00 . A A . 28 LEU O 1 1
10 22066 1 1 29 LYS C C 113.105 22.448 177.606 1.00 . A A . 29 LYS C 1 1
10 22067 1 1 29 LYS CA C 114.467 22.799 177.010 1.00 . A A . 29 LYS CA 1 1
10 22068 1 1 29 LYS CB C 114.800 24.276 177.201 1.00 . A A . 29 LYS CB 1 1
10 22069 1 1 29 LYS CD C 115.225 26.145 178.811 1.00 . A A . 29 LYS CD 1 1
10 22070 1 1 29 LYS CE C 115.152 26.598 180.262 1.00 . A A . 29 LYS CE 1 1
10 22071 1 1 29 LYS CG C 114.634 24.759 178.619 1.00 . A A . 29 LYS CG 1 1
10 22072 1 1 29 LYS H H 114.656 23.222 174.971 1.00 . A A . 29 LYS H 1 1
10 22073 1 1 29 LYS HA H 115.221 22.206 177.504 1.00 . A A . 29 LYS HA 1 1
10 22074 1 1 29 LYS HB2 H 115.826 24.441 176.908 1.00 . A A . 29 LYS HB2 1 1
10 22075 1 1 29 LYS HB3 H 114.155 24.863 176.565 1.00 . A A . 29 LYS HB3 1 1
10 22076 1 1 29 LYS HD2 H 116.260 26.128 178.503 1.00 . A A . 29 LYS HD2 1 1
10 22077 1 1 29 LYS HD3 H 114.678 26.845 178.196 1.00 . A A . 29 LYS HD3 1 1
10 22078 1 1 29 LYS HE2 H 115.702 25.897 180.872 1.00 . A A . 29 LYS HE2 1 1
10 22079 1 1 29 LYS HE3 H 115.603 27.576 180.344 1.00 . A A . 29 LYS HE3 1 1
10 22080 1 1 29 LYS HG2 H 113.582 24.795 178.832 1.00 . A A . 29 LYS HG2 1 1
10 22081 1 1 29 LYS HG3 H 115.121 24.067 179.289 1.00 . A A . 29 LYS HG3 1 1
10 22082 1 1 29 LYS HZ1 H 113.724 27.097 181.705 1.00 . A A . 29 LYS HZ1 1 1
10 22083 1 1 29 LYS HZ2 H 113.170 27.250 180.110 1.00 . A A . 29 LYS HZ2 1 1
10 22084 1 1 29 LYS HZ3 H 113.339 25.717 180.811 1.00 . A A . 29 LYS HZ3 1 1
10 22085 1 1 29 LYS N N 114.518 22.488 175.599 1.00 . A A . 29 LYS N 1 1
10 22086 1 1 29 LYS NZ N 113.750 26.669 180.755 1.00 . A A . 29 LYS NZ 1 1
10 22087 1 1 29 LYS O O 112.059 22.790 177.051 1.00 . A A . 29 LYS O 1 1
10 22088 1 1 30 GLY C C 111.987 19.743 179.481 1.00 . A A . 30 GLY C 1 1
10 22089 1 1 30 GLY CA C 111.931 21.251 179.358 1.00 . A A . 30 GLY CA 1 1
10 22090 1 1 30 GLY H H 114.012 21.583 179.161 1.00 . A A . 30 GLY H 1 1
10 22091 1 1 30 GLY HA2 H 111.829 21.686 180.342 1.00 . A A . 30 GLY HA2 1 1
10 22092 1 1 30 GLY HA3 H 111.079 21.525 178.755 1.00 . A A . 30 GLY HA3 1 1
10 22093 1 1 30 GLY N N 113.140 21.758 178.736 1.00 . A A . 30 GLY N 1 1
10 22094 1 1 30 GLY O O 111.143 19.117 180.121 1.00 . A A . 30 GLY O 1 1
10 22095 1 1 31 LYS C C 114.683 17.443 178.611 1.00 . A A . 31 LYS C 1 1
10 22096 1 1 31 LYS CA C 113.202 17.728 178.847 1.00 . A A . 31 LYS CA 1 1
10 22097 1 1 31 LYS CB C 112.336 17.116 177.748 1.00 . A A . 31 LYS CB 1 1
10 22098 1 1 31 LYS CD C 111.436 15.073 176.616 1.00 . A A . 31 LYS CD 1 1
10 22099 1 1 31 LYS CE C 109.989 15.472 176.860 1.00 . A A . 31 LYS CE 1 1
10 22100 1 1 31 LYS CG C 112.356 15.605 177.702 1.00 . A A . 31 LYS CG 1 1
10 22101 1 1 31 LYS H H 113.649 19.734 178.384 1.00 . A A . 31 LYS H 1 1
10 22102 1 1 31 LYS HA H 112.907 17.333 179.808 1.00 . A A . 31 LYS HA 1 1
10 22103 1 1 31 LYS HB2 H 111.314 17.432 177.899 1.00 . A A . 31 LYS HB2 1 1
10 22104 1 1 31 LYS HB3 H 112.677 17.487 176.792 1.00 . A A . 31 LYS HB3 1 1
10 22105 1 1 31 LYS HD2 H 111.753 15.466 175.664 1.00 . A A . 31 LYS HD2 1 1
10 22106 1 1 31 LYS HD3 H 111.504 13.994 176.602 1.00 . A A . 31 LYS HD3 1 1
10 22107 1 1 31 LYS HE2 H 109.946 16.542 177.002 1.00 . A A . 31 LYS HE2 1 1
10 22108 1 1 31 LYS HE3 H 109.406 15.204 175.991 1.00 . A A . 31 LYS HE3 1 1
10 22109 1 1 31 LYS HG2 H 113.365 15.273 177.502 1.00 . A A . 31 LYS HG2 1 1
10 22110 1 1 31 LYS HG3 H 112.033 15.221 178.658 1.00 . A A . 31 LYS HG3 1 1
10 22111 1 1 31 LYS HZ1 H 108.476 15.214 178.279 1.00 . A A . 31 LYS HZ1 1 1
10 22112 1 1 31 LYS HZ2 H 109.293 13.784 177.880 1.00 . A A . 31 LYS HZ2 1 1
10 22113 1 1 31 LYS HZ3 H 110.036 14.927 178.883 1.00 . A A . 31 LYS HZ3 1 1
10 22114 1 1 31 LYS N N 113.003 19.166 178.859 1.00 . A A . 31 LYS N 1 1
10 22115 1 1 31 LYS NZ N 109.411 14.803 178.056 1.00 . A A . 31 LYS NZ 1 1
10 22116 1 1 31 LYS O O 115.374 18.284 178.040 1.00 . A A . 31 LYS O 1 1
10 22117 1 1 32 TYR C C 117.111 16.039 177.534 1.00 . A A . 32 TYR C 1 1
10 22118 1 1 32 TYR CA C 116.610 15.990 178.971 1.00 . A A . 32 TYR CA 1 1
10 22119 1 1 32 TYR CB C 116.938 14.633 179.592 1.00 . A A . 32 TYR CB 1 1
10 22120 1 1 32 TYR CD1 C 117.660 15.334 181.907 1.00 . A A . 32 TYR CD1 1 1
10 22121 1 1 32 TYR CD2 C 115.802 13.856 181.704 1.00 . A A . 32 TYR CD2 1 1
10 22122 1 1 32 TYR CE1 C 117.532 15.315 183.283 1.00 . A A . 32 TYR CE1 1 1
10 22123 1 1 32 TYR CE2 C 115.667 13.831 183.077 1.00 . A A . 32 TYR CE2 1 1
10 22124 1 1 32 TYR CG C 116.798 14.605 181.096 1.00 . A A . 32 TYR CG 1 1
10 22125 1 1 32 TYR CZ C 116.532 14.562 183.862 1.00 . A A . 32 TYR CZ 1 1
10 22126 1 1 32 TYR H H 114.565 15.607 179.430 1.00 . A A . 32 TYR H 1 1
10 22127 1 1 32 TYR HA H 117.124 16.757 179.533 1.00 . A A . 32 TYR HA 1 1
10 22128 1 1 32 TYR HB2 H 116.272 13.889 179.185 1.00 . A A . 32 TYR HB2 1 1
10 22129 1 1 32 TYR HB3 H 117.958 14.370 179.348 1.00 . A A . 32 TYR HB3 1 1
10 22130 1 1 32 TYR HD1 H 118.440 15.922 181.448 1.00 . A A . 32 TYR HD1 1 1
10 22131 1 1 32 TYR HD2 H 115.124 13.284 181.088 1.00 . A A . 32 TYR HD2 1 1
10 22132 1 1 32 TYR HE1 H 118.213 15.893 183.897 1.00 . A A . 32 TYR HE1 1 1
10 22133 1 1 32 TYR HE2 H 114.886 13.241 183.533 1.00 . A A . 32 TYR HE2 1 1
10 22134 1 1 32 TYR HH H 116.161 13.634 185.504 1.00 . A A . 32 TYR HH 1 1
10 22135 1 1 32 TYR N N 115.175 16.284 179.053 1.00 . A A . 32 TYR N 1 1
10 22136 1 1 32 TYR O O 116.384 15.710 176.595 1.00 . A A . 32 TYR O 1 1
10 22137 1 1 32 TYR OH O 116.397 14.531 185.230 1.00 . A A . 32 TYR OH 1 1
10 22138 1 1 33 ILE C C 120.216 15.836 175.911 1.00 . A A . 33 ILE C 1 1
10 22139 1 1 33 ILE CA C 118.934 16.645 176.049 1.00 . A A . 33 ILE CA 1 1
10 22140 1 1 33 ILE CB C 119.259 18.134 175.786 1.00 . A A . 33 ILE CB 1 1
10 22141 1 1 33 ILE CD1 C 118.343 20.498 176.020 1.00 . A A . 33 ILE CD1 1 1
10 22142 1 1 33 ILE CG1 C 118.050 19.016 176.108 1.00 . A A . 33 ILE CG1 1 1
10 22143 1 1 33 ILE CG2 C 119.690 18.340 174.338 1.00 . A A . 33 ILE CG2 1 1
10 22144 1 1 33 ILE H H 118.909 16.643 178.164 1.00 . A A . 33 ILE H 1 1
10 22145 1 1 33 ILE HA H 118.219 16.310 175.313 1.00 . A A . 33 ILE HA 1 1
10 22146 1 1 33 ILE HB H 120.084 18.418 176.423 1.00 . A A . 33 ILE HB 1 1
10 22147 1 1 33 ILE HD11 H 117.444 21.057 176.236 1.00 . A A . 33 ILE HD11 1 1
10 22148 1 1 33 ILE HD12 H 119.107 20.758 176.736 1.00 . A A . 33 ILE HD12 1 1
10 22149 1 1 33 ILE HD13 H 118.685 20.739 175.024 1.00 . A A . 33 ILE HD13 1 1
10 22150 1 1 33 ILE HG12 H 117.255 18.794 175.414 1.00 . A A . 33 ILE HG12 1 1
10 22151 1 1 33 ILE HG13 H 117.715 18.802 177.113 1.00 . A A . 33 ILE HG13 1 1
10 22152 1 1 33 ILE HG21 H 118.889 18.038 173.678 1.00 . A A . 33 ILE HG21 1 1
10 22153 1 1 33 ILE HG22 H 119.915 19.383 174.175 1.00 . A A . 33 ILE HG22 1 1
10 22154 1 1 33 ILE HG23 H 120.568 17.745 174.135 1.00 . A A . 33 ILE HG23 1 1
10 22155 1 1 33 ILE N N 118.356 16.459 177.370 1.00 . A A . 33 ILE N 1 1
10 22156 1 1 33 ILE O O 121.051 15.829 176.811 1.00 . A A . 33 ILE O 1 1
10 22157 1 1 34 TYR C C 122.150 14.982 173.171 1.00 . A A . 34 TYR C 1 1
10 22158 1 1 34 TYR CA C 121.604 14.460 174.490 1.00 . A A . 34 TYR CA 1 1
10 22159 1 1 34 TYR CB C 121.393 12.944 174.418 1.00 . A A . 34 TYR CB 1 1
10 22160 1 1 34 TYR CD1 C 123.551 11.920 175.247 1.00 . A A . 34 TYR CD1 1 1
10 22161 1 1 34 TYR CD2 C 123.018 11.700 172.933 1.00 . A A . 34 TYR CD2 1 1
10 22162 1 1 34 TYR CE1 C 124.730 11.229 175.047 1.00 . A A . 34 TYR CE1 1 1
10 22163 1 1 34 TYR CE2 C 124.193 11.004 172.726 1.00 . A A . 34 TYR CE2 1 1
10 22164 1 1 34 TYR CG C 122.676 12.170 174.195 1.00 . A A . 34 TYR CG 1 1
10 22165 1 1 34 TYR CZ C 125.047 10.773 173.785 1.00 . A A . 34 TYR CZ 1 1
10 22166 1 1 34 TYR H H 119.624 15.109 174.147 1.00 . A A . 34 TYR H 1 1
10 22167 1 1 34 TYR HA H 122.312 14.684 175.275 1.00 . A A . 34 TYR HA 1 1
10 22168 1 1 34 TYR HB2 H 120.954 12.602 175.344 1.00 . A A . 34 TYR HB2 1 1
10 22169 1 1 34 TYR HB3 H 120.722 12.718 173.602 1.00 . A A . 34 TYR HB3 1 1
10 22170 1 1 34 TYR HD1 H 123.299 12.280 176.235 1.00 . A A . 34 TYR HD1 1 1
10 22171 1 1 34 TYR HD2 H 122.348 11.883 172.105 1.00 . A A . 34 TYR HD2 1 1
10 22172 1 1 34 TYR HE1 H 125.399 11.046 175.881 1.00 . A A . 34 TYR HE1 1 1
10 22173 1 1 34 TYR HE2 H 124.442 10.647 171.738 1.00 . A A . 34 TYR HE2 1 1
10 22174 1 1 34 TYR HH H 126.359 9.461 174.305 1.00 . A A . 34 TYR HH 1 1
10 22175 1 1 34 TYR N N 120.364 15.148 174.795 1.00 . A A . 34 TYR N 1 1
10 22176 1 1 34 TYR O O 121.415 15.082 172.193 1.00 . A A . 34 TYR O 1 1
10 22177 1 1 34 TYR OH O 126.220 10.084 173.580 1.00 . A A . 34 TYR OH 1 1
10 22178 1 1 35 ILE C C 125.135 14.903 171.468 1.00 . A A . 35 ILE C 1 1
10 22179 1 1 35 ILE CA C 124.049 15.851 171.950 1.00 . A A . 35 ILE CA 1 1
10 22180 1 1 35 ILE CB C 124.653 17.259 172.155 1.00 . A A . 35 ILE CB 1 1
10 22181 1 1 35 ILE CD1 C 124.065 19.669 172.742 1.00 . A A . 35 ILE CD1 1 1
10 22182 1 1 35 ILE CG1 C 123.556 18.258 172.533 1.00 . A A . 35 ILE CG1 1 1
10 22183 1 1 35 ILE CG2 C 125.387 17.719 170.897 1.00 . A A . 35 ILE CG2 1 1
10 22184 1 1 35 ILE H H 123.964 15.238 173.970 1.00 . A A . 35 ILE H 1 1
10 22185 1 1 35 ILE HA H 123.287 15.920 171.187 1.00 . A A . 35 ILE HA 1 1
10 22186 1 1 35 ILE HB H 125.372 17.202 172.960 1.00 . A A . 35 ILE HB 1 1
10 22187 1 1 35 ILE HD11 H 123.240 20.316 172.998 1.00 . A A . 35 ILE HD11 1 1
10 22188 1 1 35 ILE HD12 H 124.788 19.674 173.544 1.00 . A A . 35 ILE HD12 1 1
10 22189 1 1 35 ILE HD13 H 124.531 20.022 171.833 1.00 . A A . 35 ILE HD13 1 1
10 22190 1 1 35 ILE HG12 H 122.818 18.288 171.746 1.00 . A A . 35 ILE HG12 1 1
10 22191 1 1 35 ILE HG13 H 123.085 17.937 173.450 1.00 . A A . 35 ILE HG13 1 1
10 22192 1 1 35 ILE HG21 H 126.199 17.039 170.685 1.00 . A A . 35 ILE HG21 1 1
10 22193 1 1 35 ILE HG22 H 124.699 17.729 170.064 1.00 . A A . 35 ILE HG22 1 1
10 22194 1 1 35 ILE HG23 H 125.779 18.712 171.050 1.00 . A A . 35 ILE HG23 1 1
10 22195 1 1 35 ILE N N 123.423 15.339 173.155 1.00 . A A . 35 ILE N 1 1
10 22196 1 1 35 ILE O O 126.172 14.740 172.116 1.00 . A A . 35 ILE O 1 1
10 22197 1 1 36 ASP C C 126.317 14.059 168.421 1.00 . A A . 36 ASP C 1 1
10 22198 1 1 36 ASP CA C 125.849 13.405 169.706 1.00 . A A . 36 ASP CA 1 1
10 22199 1 1 36 ASP CB C 125.258 12.025 169.408 1.00 . A A . 36 ASP CB 1 1
10 22200 1 1 36 ASP CG C 124.024 12.084 168.532 1.00 . A A . 36 ASP CG 1 1
10 22201 1 1 36 ASP H H 123.989 14.380 169.926 1.00 . A A . 36 ASP H 1 1
10 22202 1 1 36 ASP HA H 126.692 13.298 170.374 1.00 . A A . 36 ASP HA 1 1
10 22203 1 1 36 ASP HB2 H 125.998 11.439 168.894 1.00 . A A . 36 ASP HB2 1 1
10 22204 1 1 36 ASP HB3 H 124.998 11.541 170.338 1.00 . A A . 36 ASP HB3 1 1
10 22205 1 1 36 ASP N N 124.874 14.266 170.348 1.00 . A A . 36 ASP N 1 1
10 22206 1 1 36 ASP O O 125.658 14.952 167.909 1.00 . A A . 36 ASP O 1 1
10 22207 1 1 36 ASP OD1 O 122.933 12.399 169.056 1.00 . A A . 36 ASP OD1 1 1
10 22208 1 1 36 ASP OD2 O 124.145 11.801 167.323 1.00 . A A . 36 ASP OD2 1 1
10 22209 1 1 37 VAL C C 127.741 13.201 165.526 1.00 . A A . 37 VAL C 1 1
10 22210 1 1 37 VAL CA C 127.941 14.204 166.652 1.00 . A A . 37 VAL CA 1 1
10 22211 1 1 37 VAL CB C 129.423 14.621 166.700 1.00 . A A . 37 VAL CB 1 1
10 22212 1 1 37 VAL CG1 C 129.887 15.115 165.337 1.00 . A A . 37 VAL CG1 1 1
10 22213 1 1 37 VAL CG2 C 129.643 15.692 167.758 1.00 . A A . 37 VAL CG2 1 1
10 22214 1 1 37 VAL H H 128.015 13.010 168.413 1.00 . A A . 37 VAL H 1 1
10 22215 1 1 37 VAL HA H 127.353 15.085 166.435 1.00 . A A . 37 VAL HA 1 1
10 22216 1 1 37 VAL HB H 130.012 13.756 166.961 1.00 . A A . 37 VAL HB 1 1
10 22217 1 1 37 VAL HG11 H 129.816 14.311 164.620 1.00 . A A . 37 VAL HG11 1 1
10 22218 1 1 37 VAL HG12 H 129.261 15.936 165.020 1.00 . A A . 37 VAL HG12 1 1
10 22219 1 1 37 VAL HG13 H 130.911 15.449 165.403 1.00 . A A . 37 VAL HG13 1 1
10 22220 1 1 37 VAL HG21 H 129.055 16.565 167.514 1.00 . A A . 37 VAL HG21 1 1
10 22221 1 1 37 VAL HG22 H 129.340 15.311 168.722 1.00 . A A . 37 VAL HG22 1 1
10 22222 1 1 37 VAL HG23 H 130.689 15.958 167.788 1.00 . A A . 37 VAL HG23 1 1
10 22223 1 1 37 VAL N N 127.472 13.667 167.923 1.00 . A A . 37 VAL N 1 1
10 22224 1 1 37 VAL O O 128.193 12.061 165.609 1.00 . A A . 37 VAL O 1 1
10 22225 1 1 38 TRP C C 127.638 13.358 162.108 1.00 . A A . 38 TRP C 1 1
10 22226 1 1 38 TRP CA C 126.859 12.793 163.304 1.00 . A A . 38 TRP CA 1 1
10 22227 1 1 38 TRP CB C 125.337 12.671 163.000 1.00 . A A . 38 TRP CB 1 1
10 22228 1 1 38 TRP CD1 C 124.817 15.198 163.168 1.00 . A A . 38 TRP CD1 1 1
10 22229 1 1 38 TRP CD2 C 123.633 14.141 161.602 1.00 . A A . 38 TRP CD2 1 1
10 22230 1 1 38 TRP CE2 C 123.302 15.510 161.572 1.00 . A A . 38 TRP CE2 1 1
10 22231 1 1 38 TRP CE3 C 122.993 13.286 160.703 1.00 . A A . 38 TRP CE3 1 1
10 22232 1 1 38 TRP CG C 124.642 13.965 162.613 1.00 . A A . 38 TRP CG 1 1
10 22233 1 1 38 TRP CH2 C 121.768 15.181 159.819 1.00 . A A . 38 TRP CH2 1 1
10 22234 1 1 38 TRP CZ2 C 122.374 16.041 160.683 1.00 . A A . 38 TRP CZ2 1 1
10 22235 1 1 38 TRP CZ3 C 122.067 13.814 159.827 1.00 . A A . 38 TRP CZ3 1 1
10 22236 1 1 38 TRP H H 126.759 14.562 164.461 1.00 . A A . 38 TRP H 1 1
10 22237 1 1 38 TRP HA H 127.253 11.814 163.536 1.00 . A A . 38 TRP HA 1 1
10 22238 1 1 38 TRP HB2 H 125.201 11.976 162.187 1.00 . A A . 38 TRP HB2 1 1
10 22239 1 1 38 TRP HB3 H 124.842 12.280 163.876 1.00 . A A . 38 TRP HB3 1 1
10 22240 1 1 38 TRP HD1 H 125.494 15.412 163.974 1.00 . A A . 38 TRP HD1 1 1
10 22241 1 1 38 TRP HE1 H 124.007 17.089 162.744 1.00 . A A . 38 TRP HE1 1 1
10 22242 1 1 38 TRP HE3 H 123.207 12.228 160.691 1.00 . A A . 38 TRP HE3 1 1
10 22243 1 1 38 TRP HH2 H 121.034 15.551 159.118 1.00 . A A . 38 TRP HH2 1 1
10 22244 1 1 38 TRP HZ2 H 122.134 17.096 160.662 1.00 . A A . 38 TRP HZ2 1 1
10 22245 1 1 38 TRP HZ3 H 121.565 13.165 159.125 1.00 . A A . 38 TRP HZ3 1 1
10 22246 1 1 38 TRP N N 127.079 13.641 164.468 1.00 . A A . 38 TRP N 1 1
10 22247 1 1 38 TRP NE1 N 124.037 16.127 162.533 1.00 . A A . 38 TRP NE1 1 1
10 22248 1 1 38 TRP O O 127.577 14.551 161.826 1.00 . A A . 38 TRP O 1 1
10 22249 1 1 39 ALA C C 129.377 11.808 159.280 1.00 . A A . 39 ALA C 1 1
10 22250 1 1 39 ALA CA C 129.209 12.936 160.290 1.00 . A A . 39 ALA CA 1 1
10 22251 1 1 39 ALA CB C 130.569 13.426 160.764 1.00 . A A . 39 ALA CB 1 1
10 22252 1 1 39 ALA H H 128.400 11.558 161.689 1.00 . A A . 39 ALA H 1 1
10 22253 1 1 39 ALA HA H 128.701 13.762 159.811 1.00 . A A . 39 ALA HA 1 1
10 22254 1 1 39 ALA HB1 H 131.143 13.770 159.917 1.00 . A A . 39 ALA HB1 1 1
10 22255 1 1 39 ALA HB2 H 130.433 14.239 161.462 1.00 . A A . 39 ALA HB2 1 1
10 22256 1 1 39 ALA HB3 H 131.092 12.616 161.251 1.00 . A A . 39 ALA HB3 1 1
10 22257 1 1 39 ALA N N 128.396 12.505 161.429 1.00 . A A . 39 ALA N 1 1
10 22258 1 1 39 ALA O O 129.081 10.652 159.589 1.00 . A A . 39 ALA O 1 1
10 22259 1 1 40 THR C C 131.690 10.946 156.943 1.00 . A A . 40 THR C 1 1
10 22260 1 1 40 THR CA C 130.177 11.099 157.110 1.00 . A A . 40 THR CA 1 1
10 22261 1 1 40 THR CB C 129.498 11.350 155.739 1.00 . A A . 40 THR CB 1 1
10 22262 1 1 40 THR CG2 C 130.076 12.558 155.023 1.00 . A A . 40 THR CG2 1 1
10 22263 1 1 40 THR H H 130.021 13.082 157.853 1.00 . A A . 40 THR H 1 1
10 22264 1 1 40 THR HA H 129.790 10.169 157.502 1.00 . A A . 40 THR HA 1 1
10 22265 1 1 40 THR HB H 128.445 11.526 155.910 1.00 . A A . 40 THR HB 1 1
10 22266 1 1 40 THR HG1 H 128.765 9.891 154.636 1.00 . A A . 40 THR HG1 1 1
10 22267 1 1 40 THR HG21 H 129.584 12.678 154.069 1.00 . A A . 40 THR HG21 1 1
10 22268 1 1 40 THR HG22 H 129.917 13.440 155.625 1.00 . A A . 40 THR HG22 1 1
10 22269 1 1 40 THR HG23 H 131.134 12.411 154.868 1.00 . A A . 40 THR HG23 1 1
10 22270 1 1 40 THR N N 129.870 12.129 158.087 1.00 . A A . 40 THR N 1 1
10 22271 1 1 40 THR O O 132.178 9.832 156.749 1.00 . A A . 40 THR O 1 1
10 22272 1 1 40 THR OG1 O 129.641 10.198 154.900 1.00 . A A . 40 THR OG1 1 1
10 22273 1 1 41 TRP C C 134.511 11.324 158.194 1.00 . A A . 41 TRP C 1 1
10 22274 1 1 41 TRP CA C 133.901 11.961 156.951 1.00 . A A . 41 TRP CA 1 1
10 22275 1 1 41 TRP CB C 134.559 13.319 156.682 1.00 . A A . 41 TRP CB 1 1
10 22276 1 1 41 TRP CD1 C 133.368 15.321 157.677 1.00 . A A . 41 TRP CD1 1 1
10 22277 1 1 41 TRP CD2 C 135.039 14.575 158.948 1.00 . A A . 41 TRP CD2 1 1
10 22278 1 1 41 TRP CE2 C 134.455 15.685 159.582 1.00 . A A . 41 TRP CE2 1 1
10 22279 1 1 41 TRP CE3 C 136.113 13.938 159.578 1.00 . A A . 41 TRP CE3 1 1
10 22280 1 1 41 TRP CG C 134.319 14.363 157.725 1.00 . A A . 41 TRP CG 1 1
10 22281 1 1 41 TRP CH2 C 135.940 15.541 161.386 1.00 . A A . 41 TRP CH2 1 1
10 22282 1 1 41 TRP CZ2 C 134.900 16.177 160.798 1.00 . A A . 41 TRP CZ2 1 1
10 22283 1 1 41 TRP CZ3 C 136.554 14.430 160.792 1.00 . A A . 41 TRP CZ3 1 1
10 22284 1 1 41 TRP H H 132.021 12.920 157.220 1.00 . A A . 41 TRP H 1 1
10 22285 1 1 41 TRP HA H 134.101 11.326 156.111 1.00 . A A . 41 TRP HA 1 1
10 22286 1 1 41 TRP HB2 H 135.623 13.176 156.608 1.00 . A A . 41 TRP HB2 1 1
10 22287 1 1 41 TRP HB3 H 134.191 13.701 155.741 1.00 . A A . 41 TRP HB3 1 1
10 22288 1 1 41 TRP HD1 H 132.663 15.416 156.867 1.00 . A A . 41 TRP HD1 1 1
10 22289 1 1 41 TRP HE1 H 132.886 16.897 158.989 1.00 . A A . 41 TRP HE1 1 1
10 22290 1 1 41 TRP HE3 H 136.596 13.082 159.132 1.00 . A A . 41 TRP HE3 1 1
10 22291 1 1 41 TRP HH2 H 136.304 15.896 162.325 1.00 . A A . 41 TRP HH2 1 1
10 22292 1 1 41 TRP HZ2 H 134.440 17.030 161.281 1.00 . A A . 41 TRP HZ2 1 1
10 22293 1 1 41 TRP HZ3 H 137.382 13.955 161.296 1.00 . A A . 41 TRP HZ3 1 1
10 22294 1 1 41 TRP N N 132.447 12.048 157.067 1.00 . A A . 41 TRP N 1 1
10 22295 1 1 41 TRP NE1 N 133.453 16.129 158.789 1.00 . A A . 41 TRP NE1 1 1
10 22296 1 1 41 TRP O O 135.699 11.015 158.225 1.00 . A A . 41 TRP O 1 1
10 22297 1 1 42 CYS C C 134.588 9.107 160.255 1.00 . A A . 42 CYS C 1 1
10 22298 1 1 42 CYS CA C 134.130 10.546 160.465 1.00 . A A . 42 CYS CA 1 1
10 22299 1 1 42 CYS CB C 133.002 10.592 161.498 1.00 . A A . 42 CYS CB 1 1
10 22300 1 1 42 CYS H H 132.751 11.415 159.121 1.00 . A A . 42 CYS H 1 1
10 22301 1 1 42 CYS HA H 134.963 11.127 160.831 1.00 . A A . 42 CYS HA 1 1
10 22302 1 1 42 CYS HB2 H 132.813 11.619 161.767 1.00 . A A . 42 CYS HB2 1 1
10 22303 1 1 42 CYS HB3 H 132.109 10.169 161.062 1.00 . A A . 42 CYS HB3 1 1
10 22304 1 1 42 CYS HG H 134.324 10.317 163.668 1.00 . A A . 42 CYS HG 1 1
10 22305 1 1 42 CYS N N 133.685 11.141 159.216 1.00 . A A . 42 CYS N 1 1
10 22306 1 1 42 CYS O O 135.729 8.763 160.555 1.00 . A A . 42 CYS O 1 1
10 22307 1 1 42 CYS SG S 133.353 9.683 163.022 1.00 . A A . 42 CYS SG 1 1
10 22308 1 1 43 GLY C C 133.287 5.979 160.553 1.00 . A A . 43 GLY C 1 1
10 22309 1 1 43 GLY CA C 134.017 6.866 159.559 1.00 . A A . 43 GLY CA 1 1
10 22310 1 1 43 GLY H H 132.830 8.614 159.441 1.00 . A A . 43 GLY H 1 1
10 22311 1 1 43 GLY HA2 H 133.742 6.567 158.559 1.00 . A A . 43 GLY HA2 1 1
10 22312 1 1 43 GLY HA3 H 135.076 6.731 159.684 1.00 . A A . 43 GLY HA3 1 1
10 22313 1 1 43 GLY N N 133.699 8.271 159.731 1.00 . A A . 43 GLY N 1 1
10 22314 1 1 43 GLY O O 132.216 5.459 160.235 1.00 . A A . 43 GLY O 1 1
10 22315 1 1 44 PRO C C 131.770 5.377 163.113 1.00 . A A . 44 PRO C 1 1
10 22316 1 1 44 PRO CA C 133.212 4.970 162.824 1.00 . A A . 44 PRO CA 1 1
10 22317 1 1 44 PRO CB C 134.088 5.220 164.052 1.00 . A A . 44 PRO CB 1 1
10 22318 1 1 44 PRO CD C 135.117 6.367 162.231 1.00 . A A . 44 PRO CD 1 1
10 22319 1 1 44 PRO CG C 135.411 5.609 163.494 1.00 . A A . 44 PRO CG 1 1
10 22320 1 1 44 PRO HA H 133.241 3.920 162.568 1.00 . A A . 44 PRO HA 1 1
10 22321 1 1 44 PRO HB2 H 133.661 6.014 164.647 1.00 . A A . 44 PRO HB2 1 1
10 22322 1 1 44 PRO HB3 H 134.158 4.318 164.640 1.00 . A A . 44 PRO HB3 1 1
10 22323 1 1 44 PRO HD2 H 135.014 7.421 162.439 1.00 . A A . 44 PRO HD2 1 1
10 22324 1 1 44 PRO HD3 H 135.894 6.200 161.501 1.00 . A A . 44 PRO HD3 1 1
10 22325 1 1 44 PRO HG2 H 135.937 6.239 164.197 1.00 . A A . 44 PRO HG2 1 1
10 22326 1 1 44 PRO HG3 H 135.992 4.725 163.274 1.00 . A A . 44 PRO HG3 1 1
10 22327 1 1 44 PRO N N 133.837 5.795 161.776 1.00 . A A . 44 PRO N 1 1
10 22328 1 1 44 PRO O O 130.952 4.546 163.498 1.00 . A A . 44 PRO O 1 1
10 22329 1 1 45 CYS C C 129.107 6.367 162.246 1.00 . A A . 45 CYS C 1 1
10 22330 1 1 45 CYS CA C 130.113 7.175 163.067 1.00 . A A . 45 CYS CA 1 1
10 22331 1 1 45 CYS CB C 130.067 8.649 162.650 1.00 . A A . 45 CYS CB 1 1
10 22332 1 1 45 CYS H H 132.181 7.270 162.630 1.00 . A A . 45 CYS H 1 1
10 22333 1 1 45 CYS HA H 129.854 7.096 164.112 1.00 . A A . 45 CYS HA 1 1
10 22334 1 1 45 CYS HB2 H 130.810 9.195 163.211 1.00 . A A . 45 CYS HB2 1 1
10 22335 1 1 45 CYS HB3 H 130.299 8.721 161.597 1.00 . A A . 45 CYS HB3 1 1
10 22336 1 1 45 CYS HG H 127.949 8.979 164.036 1.00 . A A . 45 CYS HG 1 1
10 22337 1 1 45 CYS N N 131.467 6.655 162.897 1.00 . A A . 45 CYS N 1 1
10 22338 1 1 45 CYS O O 127.942 6.250 162.617 1.00 . A A . 45 CYS O 1 1
10 22339 1 1 45 CYS SG S 128.474 9.465 162.917 1.00 . A A . 45 CYS SG 1 1
10 22340 1 1 46 ARG C C 128.580 3.584 160.786 1.00 . A A . 46 ARG C 1 1
10 22341 1 1 46 ARG CA C 128.692 5.017 160.275 1.00 . A A . 46 ARG CA 1 1
10 22342 1 1 46 ARG CB C 129.203 5.007 158.833 1.00 . A A . 46 ARG CB 1 1
10 22343 1 1 46 ARG CD C 129.597 6.342 156.743 1.00 . A A . 46 ARG CD 1 1
10 22344 1 1 46 ARG CG C 129.487 6.386 158.261 1.00 . A A . 46 ARG CG 1 1
10 22345 1 1 46 ARG CZ C 128.238 5.376 154.909 1.00 . A A . 46 ARG CZ 1 1
10 22346 1 1 46 ARG H H 130.511 5.904 160.891 1.00 . A A . 46 ARG H 1 1
10 22347 1 1 46 ARG HA H 127.715 5.475 160.301 1.00 . A A . 46 ARG HA 1 1
10 22348 1 1 46 ARG HB2 H 130.115 4.433 158.793 1.00 . A A . 46 ARG HB2 1 1
10 22349 1 1 46 ARG HB3 H 128.463 4.531 158.209 1.00 . A A . 46 ARG HB3 1 1
10 22350 1 1 46 ARG HD2 H 129.884 7.320 156.387 1.00 . A A . 46 ARG HD2 1 1
10 22351 1 1 46 ARG HD3 H 130.358 5.624 156.472 1.00 . A A . 46 ARG HD3 1 1
10 22352 1 1 46 ARG HE H 127.501 6.164 156.594 1.00 . A A . 46 ARG HE 1 1
10 22353 1 1 46 ARG HG2 H 128.692 7.056 158.539 1.00 . A A . 46 ARG HG2 1 1
10 22354 1 1 46 ARG HG3 H 130.420 6.747 158.668 1.00 . A A . 46 ARG HG3 1 1
10 22355 1 1 46 ARG HH11 H 130.241 5.270 154.617 1.00 . A A . 46 ARG HH11 1 1
10 22356 1 1 46 ARG HH12 H 129.273 4.632 153.333 1.00 . A A . 46 ARG HH12 1 1
10 22357 1 1 46 ARG HH21 H 126.192 5.347 154.898 1.00 . A A . 46 ARG HH21 1 1
10 22358 1 1 46 ARG HH22 H 126.969 4.674 153.494 1.00 . A A . 46 ARG HH22 1 1
10 22359 1 1 46 ARG N N 129.565 5.801 161.132 1.00 . A A . 46 ARG N 1 1
10 22360 1 1 46 ARG NE N 128.330 5.957 156.107 1.00 . A A . 46 ARG NE 1 1
10 22361 1 1 46 ARG NH1 N 129.340 5.067 154.231 1.00 . A A . 46 ARG NH1 1 1
10 22362 1 1 46 ARG NH2 N 127.043 5.108 154.389 1.00 . A A . 46 ARG NH2 1 1
10 22363 1 1 46 ARG O O 127.586 2.903 160.543 1.00 . A A . 46 ARG O 1 1
10 22364 1 1 47 GLY C C 128.803 1.670 163.289 1.00 . A A . 47 GLY C 1 1
10 22365 1 1 47 GLY CA C 129.615 1.782 162.019 1.00 . A A . 47 GLY CA 1 1
10 22366 1 1 47 GLY H H 130.359 3.733 161.683 1.00 . A A . 47 GLY H 1 1
10 22367 1 1 47 GLY HA2 H 129.204 1.114 161.277 1.00 . A A . 47 GLY HA2 1 1
10 22368 1 1 47 GLY HA3 H 130.634 1.492 162.228 1.00 . A A . 47 GLY HA3 1 1
10 22369 1 1 47 GLY N N 129.607 3.135 161.495 1.00 . A A . 47 GLY N 1 1
10 22370 1 1 47 GLY O O 128.127 0.670 163.523 1.00 . A A . 47 GLY O 1 1
10 22371 1 1 48 GLU C C 126.741 3.404 165.090 1.00 . A A . 48 GLU C 1 1
10 22372 1 1 48 GLU CA C 128.102 2.768 165.344 1.00 . A A . 48 GLU CA 1 1
10 22373 1 1 48 GLU CB C 128.861 3.582 166.385 1.00 . A A . 48 GLU CB 1 1
10 22374 1 1 48 GLU CD C 131.122 4.163 167.345 1.00 . A A . 48 GLU CD 1 1
10 22375 1 1 48 GLU CG C 130.319 3.171 166.533 1.00 . A A . 48 GLU CG 1 1
10 22376 1 1 48 GLU H H 129.456 3.464 163.876 1.00 . A A . 48 GLU H 1 1
10 22377 1 1 48 GLU HA H 127.965 1.760 165.707 1.00 . A A . 48 GLU HA 1 1
10 22378 1 1 48 GLU HB2 H 128.822 4.622 166.104 1.00 . A A . 48 GLU HB2 1 1
10 22379 1 1 48 GLU HB3 H 128.378 3.460 167.343 1.00 . A A . 48 GLU HB3 1 1
10 22380 1 1 48 GLU HG2 H 130.360 2.212 167.026 1.00 . A A . 48 GLU HG2 1 1
10 22381 1 1 48 GLU HG3 H 130.760 3.091 165.551 1.00 . A A . 48 GLU HG3 1 1
10 22382 1 1 48 GLU N N 128.864 2.712 164.105 1.00 . A A . 48 GLU N 1 1
10 22383 1 1 48 GLU O O 125.998 3.711 166.017 1.00 . A A . 48 GLU O 1 1
10 22384 1 1 48 GLU OE1 O 131.668 5.113 166.754 1.00 . A A . 48 GLU OE1 1 1
10 22385 1 1 48 GLU OE2 O 131.204 4.004 168.584 1.00 . A A . 48 GLU OE2 1 1
10 22386 1 1 49 LEU C C 123.968 3.337 163.733 1.00 . A A . 49 LEU C 1 1
10 22387 1 1 49 LEU CA C 125.181 4.210 163.417 1.00 . A A . 49 LEU CA 1 1
10 22388 1 1 49 LEU CB C 125.263 4.528 161.939 1.00 . A A . 49 LEU CB 1 1
10 22389 1 1 49 LEU CD1 C 123.325 6.108 161.837 1.00 . A A . 49 LEU CD1 1 1
10 22390 1 1 49 LEU CD2 C 124.116 4.947 159.762 1.00 . A A . 49 LEU CD2 1 1
10 22391 1 1 49 LEU CG C 123.941 4.838 161.269 1.00 . A A . 49 LEU CG 1 1
10 22392 1 1 49 LEU H H 127.015 3.267 163.121 1.00 . A A . 49 LEU H 1 1
10 22393 1 1 49 LEU HA H 125.091 5.135 163.965 1.00 . A A . 49 LEU HA 1 1
10 22394 1 1 49 LEU HB2 H 125.909 5.371 161.833 1.00 . A A . 49 LEU HB2 1 1
10 22395 1 1 49 LEU HB3 H 125.710 3.686 161.433 1.00 . A A . 49 LEU HB3 1 1
10 22396 1 1 49 LEU HD11 H 123.194 5.998 162.903 1.00 . A A . 49 LEU HD11 1 1
10 22397 1 1 49 LEU HD12 H 123.978 6.946 161.639 1.00 . A A . 49 LEU HD12 1 1
10 22398 1 1 49 LEU HD13 H 122.365 6.282 161.373 1.00 . A A . 49 LEU HD13 1 1
10 22399 1 1 49 LEU HD21 H 124.497 4.013 159.375 1.00 . A A . 49 LEU HD21 1 1
10 22400 1 1 49 LEU HD22 H 123.163 5.167 159.303 1.00 . A A . 49 LEU HD22 1 1
10 22401 1 1 49 LEU HD23 H 124.815 5.740 159.538 1.00 . A A . 49 LEU HD23 1 1
10 22402 1 1 49 LEU HG H 123.278 4.018 161.471 1.00 . A A . 49 LEU HG 1 1
10 22403 1 1 49 LEU N N 126.414 3.582 163.820 1.00 . A A . 49 LEU N 1 1
10 22404 1 1 49 LEU O O 122.976 3.838 164.263 1.00 . A A . 49 LEU O 1 1
10 22405 1 1 50 PRO C C 122.810 1.118 165.374 1.00 . A A . 50 PRO C 1 1
10 22406 1 1 50 PRO CA C 122.960 1.102 163.861 1.00 . A A . 50 PRO CA 1 1
10 22407 1 1 50 PRO CB C 123.442 -0.271 163.388 1.00 . A A . 50 PRO CB 1 1
10 22408 1 1 50 PRO CD C 125.017 1.333 162.601 1.00 . A A . 50 PRO CD 1 1
10 22409 1 1 50 PRO CG C 124.881 -0.092 163.042 1.00 . A A . 50 PRO CG 1 1
10 22410 1 1 50 PRO HA H 122.010 1.333 163.403 1.00 . A A . 50 PRO HA 1 1
10 22411 1 1 50 PRO HB2 H 123.314 -0.993 164.182 1.00 . A A . 50 PRO HB2 1 1
10 22412 1 1 50 PRO HB3 H 122.868 -0.568 162.532 1.00 . A A . 50 PRO HB3 1 1
10 22413 1 1 50 PRO HD2 H 126.008 1.705 162.817 1.00 . A A . 50 PRO HD2 1 1
10 22414 1 1 50 PRO HD3 H 124.794 1.429 161.549 1.00 . A A . 50 PRO HD3 1 1
10 22415 1 1 50 PRO HG2 H 125.493 -0.277 163.912 1.00 . A A . 50 PRO HG2 1 1
10 22416 1 1 50 PRO HG3 H 125.151 -0.761 162.239 1.00 . A A . 50 PRO HG3 1 1
10 22417 1 1 50 PRO N N 124.005 2.023 163.420 1.00 . A A . 50 PRO N 1 1
10 22418 1 1 50 PRO O O 121.749 0.795 165.901 1.00 . A A . 50 PRO O 1 1
10 22419 1 1 51 ALA C C 123.202 2.889 167.962 1.00 . A A . 51 ALA C 1 1
10 22420 1 1 51 ALA CA C 123.836 1.586 167.520 1.00 . A A . 51 ALA CA 1 1
10 22421 1 1 51 ALA CB C 125.238 1.441 168.096 1.00 . A A . 51 ALA CB 1 1
10 22422 1 1 51 ALA H H 124.660 1.894 165.577 1.00 . A A . 51 ALA H 1 1
10 22423 1 1 51 ALA HA H 123.232 0.760 167.870 1.00 . A A . 51 ALA HA 1 1
10 22424 1 1 51 ALA HB1 H 125.850 2.265 167.760 1.00 . A A . 51 ALA HB1 1 1
10 22425 1 1 51 ALA HB2 H 125.186 1.448 169.174 1.00 . A A . 51 ALA HB2 1 1
10 22426 1 1 51 ALA HB3 H 125.672 0.511 167.761 1.00 . A A . 51 ALA HB3 1 1
10 22427 1 1 51 ALA N N 123.864 1.545 166.064 1.00 . A A . 51 ALA N 1 1
10 22428 1 1 51 ALA O O 122.516 2.967 168.985 1.00 . A A . 51 ALA O 1 1
10 22429 1 1 52 LEU C C 121.345 5.147 167.174 1.00 . A A . 52 LEU C 1 1
10 22430 1 1 52 LEU CA C 122.849 5.218 167.384 1.00 . A A . 52 LEU CA 1 1
10 22431 1 1 52 LEU CB C 123.498 6.248 166.444 1.00 . A A . 52 LEU CB 1 1
10 22432 1 1 52 LEU CD1 C 124.344 8.578 166.081 1.00 . A A . 52 LEU CD1 1 1
10 22433 1 1 52 LEU CD2 C 121.927 8.223 166.565 1.00 . A A . 52 LEU CD2 1 1
10 22434 1 1 52 LEU CG C 123.340 7.724 166.839 1.00 . A A . 52 LEU CG 1 1
10 22435 1 1 52 LEU H H 123.953 3.756 166.332 1.00 . A A . 52 LEU H 1 1
10 22436 1 1 52 LEU HA H 123.053 5.487 168.410 1.00 . A A . 52 LEU HA 1 1
10 22437 1 1 52 LEU HB2 H 124.553 6.029 166.386 1.00 . A A . 52 LEU HB2 1 1
10 22438 1 1 52 LEU HB3 H 123.071 6.118 165.461 1.00 . A A . 52 LEU HB3 1 1
10 22439 1 1 52 LEU HD11 H 124.243 9.609 166.385 1.00 . A A . 52 LEU HD11 1 1
10 22440 1 1 52 LEU HD12 H 125.345 8.234 166.298 1.00 . A A . 52 LEU HD12 1 1
10 22441 1 1 52 LEU HD13 H 124.158 8.495 165.021 1.00 . A A . 52 LEU HD13 1 1
10 22442 1 1 52 LEU HD21 H 121.221 7.633 167.133 1.00 . A A . 52 LEU HD21 1 1
10 22443 1 1 52 LEU HD22 H 121.846 9.260 166.857 1.00 . A A . 52 LEU HD22 1 1
10 22444 1 1 52 LEU HD23 H 121.709 8.129 165.512 1.00 . A A . 52 LEU HD23 1 1
10 22445 1 1 52 LEU HG H 123.538 7.834 167.896 1.00 . A A . 52 LEU HG 1 1
10 22446 1 1 52 LEU N N 123.411 3.906 167.141 1.00 . A A . 52 LEU N 1 1
10 22447 1 1 52 LEU O O 120.574 5.589 168.019 1.00 . A A . 52 LEU O 1 1
10 22448 1 1 53 LYS C C 118.810 3.601 166.813 1.00 . A A . 53 LYS C 1 1
10 22449 1 1 53 LYS CA C 119.527 4.390 165.729 1.00 . A A . 53 LYS CA 1 1
10 22450 1 1 53 LYS CB C 119.350 3.699 164.374 1.00 . A A . 53 LYS CB 1 1
10 22451 1 1 53 LYS CD C 119.562 3.924 161.858 1.00 . A A . 53 LYS CD 1 1
10 22452 1 1 53 LYS CE C 118.134 4.317 161.482 1.00 . A A . 53 LYS CE 1 1
10 22453 1 1 53 LYS CG C 119.976 4.466 163.226 1.00 . A A . 53 LYS CG 1 1
10 22454 1 1 53 LYS H H 121.618 4.204 165.429 1.00 . A A . 53 LYS H 1 1
10 22455 1 1 53 LYS HA H 119.092 5.376 165.676 1.00 . A A . 53 LYS HA 1 1
10 22456 1 1 53 LYS HB2 H 119.805 2.720 164.417 1.00 . A A . 53 LYS HB2 1 1
10 22457 1 1 53 LYS HB3 H 118.295 3.586 164.172 1.00 . A A . 53 LYS HB3 1 1
10 22458 1 1 53 LYS HD2 H 120.236 4.316 161.112 1.00 . A A . 53 LYS HD2 1 1
10 22459 1 1 53 LYS HD3 H 119.634 2.846 161.877 1.00 . A A . 53 LYS HD3 1 1
10 22460 1 1 53 LYS HE2 H 117.958 5.329 161.815 1.00 . A A . 53 LYS HE2 1 1
10 22461 1 1 53 LYS HE3 H 118.040 4.277 160.406 1.00 . A A . 53 LYS HE3 1 1
10 22462 1 1 53 LYS HG2 H 119.673 5.495 163.299 1.00 . A A . 53 LYS HG2 1 1
10 22463 1 1 53 LYS HG3 H 121.051 4.402 163.314 1.00 . A A . 53 LYS HG3 1 1
10 22464 1 1 53 LYS HZ1 H 117.187 3.430 163.134 1.00 . A A . 53 LYS HZ1 1 1
10 22465 1 1 53 LYS HZ2 H 116.150 3.759 161.838 1.00 . A A . 53 LYS HZ2 1 1
10 22466 1 1 53 LYS HZ3 H 117.221 2.456 161.752 1.00 . A A . 53 LYS HZ3 1 1
10 22467 1 1 53 LYS N N 120.941 4.548 166.054 1.00 . A A . 53 LYS N 1 1
10 22468 1 1 53 LYS NZ N 117.106 3.427 162.090 1.00 . A A . 53 LYS NZ 1 1
10 22469 1 1 53 LYS O O 117.766 4.022 167.297 1.00 . A A . 53 LYS O 1 1
10 22470 1 1 54 GLU C C 118.497 2.479 169.487 1.00 . A A . 54 GLU C 1 1
10 22471 1 1 54 GLU CA C 118.859 1.639 168.268 1.00 . A A . 54 GLU CA 1 1
10 22472 1 1 54 GLU CB C 119.899 0.594 168.648 1.00 . A A . 54 GLU CB 1 1
10 22473 1 1 54 GLU CD C 118.595 -1.378 169.517 1.00 . A A . 54 GLU CD 1 1
10 22474 1 1 54 GLU CG C 119.454 -0.828 168.393 1.00 . A A . 54 GLU CG 1 1
10 22475 1 1 54 GLU H H 120.189 2.149 166.714 1.00 . A A . 54 GLU H 1 1
10 22476 1 1 54 GLU HA H 117.973 1.142 167.909 1.00 . A A . 54 GLU HA 1 1
10 22477 1 1 54 GLU HB2 H 120.798 0.774 168.077 1.00 . A A . 54 GLU HB2 1 1
10 22478 1 1 54 GLU HB3 H 120.125 0.695 169.700 1.00 . A A . 54 GLU HB3 1 1
10 22479 1 1 54 GLU HG2 H 118.881 -0.853 167.478 1.00 . A A . 54 GLU HG2 1 1
10 22480 1 1 54 GLU HG3 H 120.329 -1.441 168.283 1.00 . A A . 54 GLU HG3 1 1
10 22481 1 1 54 GLU N N 119.388 2.461 167.189 1.00 . A A . 54 GLU N 1 1
10 22482 1 1 54 GLU O O 117.357 2.467 169.946 1.00 . A A . 54 GLU O 1 1
10 22483 1 1 54 GLU OE1 O 119.155 -1.828 170.540 1.00 . A A . 54 GLU OE1 1 1
10 22484 1 1 54 GLU OE2 O 117.355 -1.343 169.403 1.00 . A A . 54 GLU OE2 1 1
10 22485 1 1 55 LEU C C 118.271 5.177 170.896 1.00 . A A . 55 LEU C 1 1
10 22486 1 1 55 LEU CA C 119.252 4.040 171.179 1.00 . A A . 55 LEU CA 1 1
10 22487 1 1 55 LEU CB C 120.583 4.605 171.674 1.00 . A A . 55 LEU CB 1 1
10 22488 1 1 55 LEU CD1 C 120.108 4.404 174.124 1.00 . A A . 55 LEU CD1 1 1
10 22489 1 1 55 LEU CD2 C 121.863 5.988 173.311 1.00 . A A . 55 LEU CD2 1 1
10 22490 1 1 55 LEU CG C 120.521 5.347 173.005 1.00 . A A . 55 LEU CG 1 1
10 22491 1 1 55 LEU H H 120.353 3.218 169.565 1.00 . A A . 55 LEU H 1 1
10 22492 1 1 55 LEU HA H 118.832 3.406 171.944 1.00 . A A . 55 LEU HA 1 1
10 22493 1 1 55 LEU HB2 H 121.278 3.789 171.777 1.00 . A A . 55 LEU HB2 1 1
10 22494 1 1 55 LEU HB3 H 120.962 5.284 170.926 1.00 . A A . 55 LEU HB3 1 1
10 22495 1 1 55 LEU HD11 H 120.829 3.603 174.205 1.00 . A A . 55 LEU HD11 1 1
10 22496 1 1 55 LEU HD12 H 120.067 4.947 175.056 1.00 . A A . 55 LEU HD12 1 1
10 22497 1 1 55 LEU HD13 H 119.134 3.989 173.906 1.00 . A A . 55 LEU HD13 1 1
10 22498 1 1 55 LEU HD21 H 122.626 5.225 173.351 1.00 . A A . 55 LEU HD21 1 1
10 22499 1 1 55 LEU HD22 H 122.107 6.700 172.536 1.00 . A A . 55 LEU HD22 1 1
10 22500 1 1 55 LEU HD23 H 121.810 6.495 174.263 1.00 . A A . 55 LEU HD23 1 1
10 22501 1 1 55 LEU HG H 119.780 6.131 172.940 1.00 . A A . 55 LEU HG 1 1
10 22502 1 1 55 LEU N N 119.468 3.222 169.994 1.00 . A A . 55 LEU N 1 1
10 22503 1 1 55 LEU O O 117.315 5.384 171.648 1.00 . A A . 55 LEU O 1 1
10 22504 1 1 56 GLU C C 116.251 6.704 169.263 1.00 . A A . 56 GLU C 1 1
10 22505 1 1 56 GLU CA C 117.726 7.054 169.438 1.00 . A A . 56 GLU CA 1 1
10 22506 1 1 56 GLU CB C 118.319 7.620 168.152 1.00 . A A . 56 GLU CB 1 1
10 22507 1 1 56 GLU CD C 116.527 8.776 166.807 1.00 . A A . 56 GLU CD 1 1
10 22508 1 1 56 GLU CG C 117.741 8.939 167.695 1.00 . A A . 56 GLU CG 1 1
10 22509 1 1 56 GLU H H 119.245 5.631 169.206 1.00 . A A . 56 GLU H 1 1
10 22510 1 1 56 GLU HA H 117.823 7.788 170.223 1.00 . A A . 56 GLU HA 1 1
10 22511 1 1 56 GLU HB2 H 119.380 7.758 168.296 1.00 . A A . 56 GLU HB2 1 1
10 22512 1 1 56 GLU HB3 H 118.170 6.899 167.361 1.00 . A A . 56 GLU HB3 1 1
10 22513 1 1 56 GLU HG2 H 117.463 9.520 168.563 1.00 . A A . 56 GLU HG2 1 1
10 22514 1 1 56 GLU HG3 H 118.507 9.453 167.149 1.00 . A A . 56 GLU HG3 1 1
10 22515 1 1 56 GLU N N 118.509 5.892 169.803 1.00 . A A . 56 GLU N 1 1
10 22516 1 1 56 GLU O O 115.393 7.280 169.922 1.00 . A A . 56 GLU O 1 1
10 22517 1 1 56 GLU OE1 O 116.640 8.092 165.769 1.00 . A A . 56 GLU OE1 1 1
10 22518 1 1 56 GLU OE2 O 115.452 9.323 167.133 1.00 . A A . 56 GLU OE2 1 1
10 22519 1 1 57 GLU C C 113.890 4.718 169.248 1.00 . A A . 57 GLU C 1 1
10 22520 1 1 57 GLU CA C 114.597 5.384 168.071 1.00 . A A . 57 GLU CA 1 1
10 22521 1 1 57 GLU CB C 114.582 4.477 166.838 1.00 . A A . 57 GLU CB 1 1
10 22522 1 1 57 GLU CD C 115.409 4.177 164.455 1.00 . A A . 57 GLU CD 1 1
10 22523 1 1 57 GLU CG C 115.333 5.082 165.664 1.00 . A A . 57 GLU CG 1 1
10 22524 1 1 57 GLU H H 116.709 5.233 167.991 1.00 . A A . 57 GLU H 1 1
10 22525 1 1 57 GLU HA H 114.078 6.300 167.832 1.00 . A A . 57 GLU HA 1 1
10 22526 1 1 57 GLU HB2 H 115.040 3.531 167.090 1.00 . A A . 57 GLU HB2 1 1
10 22527 1 1 57 GLU HB3 H 113.559 4.307 166.538 1.00 . A A . 57 GLU HB3 1 1
10 22528 1 1 57 GLU HG2 H 114.836 5.995 165.372 1.00 . A A . 57 GLU HG2 1 1
10 22529 1 1 57 GLU HG3 H 116.340 5.312 165.983 1.00 . A A . 57 GLU HG3 1 1
10 22530 1 1 57 GLU N N 115.970 5.733 168.409 1.00 . A A . 57 GLU N 1 1
10 22531 1 1 57 GLU O O 112.678 4.861 169.417 1.00 . A A . 57 GLU O 1 1
10 22532 1 1 57 GLU OE1 O 116.174 3.193 164.490 1.00 . A A . 57 GLU OE1 1 1
10 22533 1 1 57 GLU OE2 O 114.735 4.471 163.447 1.00 . A A . 57 GLU OE2 1 1
10 22534 1 1 58 LYS C C 113.670 4.362 172.295 1.00 . A A . 58 LYS C 1 1
10 22535 1 1 58 LYS CA C 114.097 3.341 171.242 1.00 . A A . 58 LYS CA 1 1
10 22536 1 1 58 LYS CB C 115.138 2.387 171.824 1.00 . A A . 58 LYS CB 1 1
10 22537 1 1 58 LYS CD C 115.672 0.408 173.251 1.00 . A A . 58 LYS CD 1 1
10 22538 1 1 58 LYS CE C 116.138 -0.346 172.013 1.00 . A A . 58 LYS CE 1 1
10 22539 1 1 58 LYS CG C 114.614 1.437 172.888 1.00 . A A . 58 LYS CG 1 1
10 22540 1 1 58 LYS H H 115.619 3.927 169.886 1.00 . A A . 58 LYS H 1 1
10 22541 1 1 58 LYS HA H 113.233 2.775 170.927 1.00 . A A . 58 LYS HA 1 1
10 22542 1 1 58 LYS HB2 H 115.548 1.792 171.022 1.00 . A A . 58 LYS HB2 1 1
10 22543 1 1 58 LYS HB3 H 115.933 2.972 172.262 1.00 . A A . 58 LYS HB3 1 1
10 22544 1 1 58 LYS HD2 H 116.517 0.911 173.697 1.00 . A A . 58 LYS HD2 1 1
10 22545 1 1 58 LYS HD3 H 115.254 -0.296 173.955 1.00 . A A . 58 LYS HD3 1 1
10 22546 1 1 58 LYS HE2 H 115.313 -0.927 171.636 1.00 . A A . 58 LYS HE2 1 1
10 22547 1 1 58 LYS HE3 H 116.439 0.374 171.266 1.00 . A A . 58 LYS HE3 1 1
10 22548 1 1 58 LYS HG2 H 114.353 2.003 173.770 1.00 . A A . 58 LYS HG2 1 1
10 22549 1 1 58 LYS HG3 H 113.741 0.929 172.507 1.00 . A A . 58 LYS HG3 1 1
10 22550 1 1 58 LYS HZ1 H 118.043 -0.744 172.769 1.00 . A A . 58 LYS HZ1 1 1
10 22551 1 1 58 LYS HZ2 H 116.974 -2.049 172.889 1.00 . A A . 58 LYS HZ2 1 1
10 22552 1 1 58 LYS HZ3 H 117.656 -1.642 171.390 1.00 . A A . 58 LYS HZ3 1 1
10 22553 1 1 58 LYS N N 114.654 4.010 170.073 1.00 . A A . 58 LYS N 1 1
10 22554 1 1 58 LYS NZ N 117.278 -1.258 172.293 1.00 . A A . 58 LYS NZ 1 1
10 22555 1 1 58 LYS O O 112.603 4.243 172.906 1.00 . A A . 58 LYS O 1 1
10 22556 1 1 59 TYR C C 113.641 7.644 172.907 1.00 . A A . 59 TYR C 1 1
10 22557 1 1 59 TYR CA C 114.237 6.380 173.510 1.00 . A A . 59 TYR CA 1 1
10 22558 1 1 59 TYR CB C 115.513 6.691 174.296 1.00 . A A . 59 TYR CB 1 1
10 22559 1 1 59 TYR CD1 C 116.266 4.335 174.819 1.00 . A A . 59 TYR CD1 1 1
10 22560 1 1 59 TYR CD2 C 115.847 5.816 176.638 1.00 . A A . 59 TYR CD2 1 1
10 22561 1 1 59 TYR CE1 C 116.591 3.328 175.705 1.00 . A A . 59 TYR CE1 1 1
10 22562 1 1 59 TYR CE2 C 116.176 4.815 177.530 1.00 . A A . 59 TYR CE2 1 1
10 22563 1 1 59 TYR CG C 115.888 5.595 175.268 1.00 . A A . 59 TYR CG 1 1
10 22564 1 1 59 TYR CZ C 116.544 3.573 177.060 1.00 . A A . 59 TYR CZ 1 1
10 22565 1 1 59 TYR H H 115.311 5.451 171.938 1.00 . A A . 59 TYR H 1 1
10 22566 1 1 59 TYR HA H 113.512 5.960 174.191 1.00 . A A . 59 TYR HA 1 1
10 22567 1 1 59 TYR HB2 H 116.333 6.822 173.605 1.00 . A A . 59 TYR HB2 1 1
10 22568 1 1 59 TYR HB3 H 115.369 7.603 174.858 1.00 . A A . 59 TYR HB3 1 1
10 22569 1 1 59 TYR HD1 H 116.304 4.147 173.757 1.00 . A A . 59 TYR HD1 1 1
10 22570 1 1 59 TYR HD2 H 115.558 6.789 177.005 1.00 . A A . 59 TYR HD2 1 1
10 22571 1 1 59 TYR HE1 H 116.881 2.354 175.333 1.00 . A A . 59 TYR HE1 1 1
10 22572 1 1 59 TYR HE2 H 116.139 5.005 178.593 1.00 . A A . 59 TYR HE2 1 1
10 22573 1 1 59 TYR HH H 116.355 2.690 178.757 1.00 . A A . 59 TYR HH 1 1
10 22574 1 1 59 TYR N N 114.498 5.376 172.491 1.00 . A A . 59 TYR N 1 1
10 22575 1 1 59 TYR O O 113.465 8.651 173.594 1.00 . A A . 59 TYR O 1 1
10 22576 1 1 59 TYR OH O 116.866 2.576 177.946 1.00 . A A . 59 TYR OH 1 1
10 22577 1 1 60 ALA C C 111.213 8.819 171.580 1.00 . A A . 60 ALA C 1 1
10 22578 1 1 60 ALA CA C 112.601 8.668 170.976 1.00 . A A . 60 ALA CA 1 1
10 22579 1 1 60 ALA CB C 112.506 8.430 169.476 1.00 . A A . 60 ALA CB 1 1
10 22580 1 1 60 ALA H H 113.571 6.796 171.103 1.00 . A A . 60 ALA H 1 1
10 22581 1 1 60 ALA HA H 113.159 9.580 171.141 1.00 . A A . 60 ALA HA 1 1
10 22582 1 1 60 ALA HB1 H 111.976 9.249 169.014 1.00 . A A . 60 ALA HB1 1 1
10 22583 1 1 60 ALA HB2 H 113.501 8.363 169.059 1.00 . A A . 60 ALA HB2 1 1
10 22584 1 1 60 ALA HB3 H 111.977 7.507 169.290 1.00 . A A . 60 ALA HB3 1 1
10 22585 1 1 60 ALA N N 113.309 7.582 171.628 1.00 . A A . 60 ALA N 1 1
10 22586 1 1 60 ALA O O 110.528 7.826 171.846 1.00 . A A . 60 ALA O 1 1
10 22587 1 1 61 GLY C C 109.477 10.142 173.899 1.00 . A A . 61 GLY C 1 1
10 22588 1 1 61 GLY CA C 109.506 10.311 172.393 1.00 . A A . 61 GLY CA 1 1
10 22589 1 1 61 GLY H H 111.423 10.803 171.642 1.00 . A A . 61 GLY H 1 1
10 22590 1 1 61 GLY HA2 H 109.214 11.322 172.149 1.00 . A A . 61 GLY HA2 1 1
10 22591 1 1 61 GLY HA3 H 108.798 9.626 171.950 1.00 . A A . 61 GLY HA3 1 1
10 22592 1 1 61 GLY N N 110.817 10.055 171.834 1.00 . A A . 61 GLY N 1 1
10 22593 1 1 61 GLY O O 108.429 10.283 174.522 1.00 . A A . 61 GLY O 1 1
10 22594 1 1 62 LYS C C 111.115 11.054 176.513 1.00 . A A . 62 LYS C 1 1
10 22595 1 1 62 LYS CA C 110.727 9.710 175.932 1.00 . A A . 62 LYS CA 1 1
10 22596 1 1 62 LYS CB C 111.767 8.659 176.336 1.00 . A A . 62 LYS CB 1 1
10 22597 1 1 62 LYS CD C 110.141 6.823 175.809 1.00 . A A . 62 LYS CD 1 1
10 22598 1 1 62 LYS CE C 109.893 5.562 174.990 1.00 . A A . 62 LYS CE 1 1
10 22599 1 1 62 LYS CG C 111.569 7.312 175.669 1.00 . A A . 62 LYS CG 1 1
10 22600 1 1 62 LYS H H 111.425 9.673 173.938 1.00 . A A . 62 LYS H 1 1
10 22601 1 1 62 LYS HA H 109.759 9.423 176.317 1.00 . A A . 62 LYS HA 1 1
10 22602 1 1 62 LYS HB2 H 112.749 9.023 176.075 1.00 . A A . 62 LYS HB2 1 1
10 22603 1 1 62 LYS HB3 H 111.719 8.518 177.403 1.00 . A A . 62 LYS HB3 1 1
10 22604 1 1 62 LYS HD2 H 109.948 6.605 176.850 1.00 . A A . 62 LYS HD2 1 1
10 22605 1 1 62 LYS HD3 H 109.473 7.603 175.476 1.00 . A A . 62 LYS HD3 1 1
10 22606 1 1 62 LYS HE2 H 110.448 4.748 175.432 1.00 . A A . 62 LYS HE2 1 1
10 22607 1 1 62 LYS HE3 H 108.838 5.334 175.018 1.00 . A A . 62 LYS HE3 1 1
10 22608 1 1 62 LYS HG2 H 111.804 7.412 174.625 1.00 . A A . 62 LYS HG2 1 1
10 22609 1 1 62 LYS HG3 H 112.234 6.593 176.125 1.00 . A A . 62 LYS HG3 1 1
10 22610 1 1 62 LYS HZ1 H 109.972 6.616 173.175 1.00 . A A . 62 LYS HZ1 1 1
10 22611 1 1 62 LYS HZ2 H 111.356 5.692 173.496 1.00 . A A . 62 LYS HZ2 1 1
10 22612 1 1 62 LYS HZ3 H 109.932 4.936 172.994 1.00 . A A . 62 LYS HZ3 1 1
10 22613 1 1 62 LYS N N 110.627 9.824 174.487 1.00 . A A . 62 LYS N 1 1
10 22614 1 1 62 LYS NZ N 110.318 5.714 173.566 1.00 . A A . 62 LYS NZ 1 1
10 22615 1 1 62 LYS O O 110.865 12.098 175.910 1.00 . A A . 62 LYS O 1 1
10 22616 1 1 63 ASP C C 113.628 12.566 177.954 1.00 . A A . 63 ASP C 1 1
10 22617 1 1 63 ASP CA C 112.178 12.270 178.306 1.00 . A A . 63 ASP CA 1 1
10 22618 1 1 63 ASP CB C 112.003 12.225 179.822 1.00 . A A . 63 ASP CB 1 1
10 22619 1 1 63 ASP CG C 111.815 13.614 180.406 1.00 . A A . 63 ASP CG 1 1
10 22620 1 1 63 ASP H H 111.931 10.167 178.096 1.00 . A A . 63 ASP H 1 1
10 22621 1 1 63 ASP HA H 111.564 13.065 177.909 1.00 . A A . 63 ASP HA 1 1
10 22622 1 1 63 ASP HB2 H 111.136 11.634 180.061 1.00 . A A . 63 ASP HB2 1 1
10 22623 1 1 63 ASP HB3 H 112.877 11.778 180.270 1.00 . A A . 63 ASP HB3 1 1
10 22624 1 1 63 ASP N N 111.745 11.031 177.671 1.00 . A A . 63 ASP N 1 1
10 22625 1 1 63 ASP O O 114.438 12.901 178.813 1.00 . A A . 63 ASP O 1 1
10 22626 1 1 63 ASP OD1 O 110.686 14.142 180.321 1.00 . A A . 63 ASP OD1 1 1
10 22627 1 1 63 ASP OD2 O 112.781 14.189 180.939 1.00 . A A . 63 ASP OD2 1 1
10 22628 1 1 64 ILE C C 115.198 13.128 174.706 1.00 . A A . 64 ILE C 1 1
10 22629 1 1 64 ILE CA C 115.265 12.743 176.179 1.00 . A A . 64 ILE CA 1 1
10 22630 1 1 64 ILE CB C 116.227 11.548 176.375 1.00 . A A . 64 ILE CB 1 1
10 22631 1 1 64 ILE CD1 C 118.655 10.843 176.071 1.00 . A A . 64 ILE CD1 1 1
10 22632 1 1 64 ILE CG1 C 117.594 11.879 175.781 1.00 . A A . 64 ILE CG1 1 1
10 22633 1 1 64 ILE CG2 C 115.658 10.274 175.759 1.00 . A A . 64 ILE CG2 1 1
10 22634 1 1 64 ILE H H 113.252 12.177 176.039 1.00 . A A . 64 ILE H 1 1
10 22635 1 1 64 ILE HA H 115.650 13.584 176.739 1.00 . A A . 64 ILE HA 1 1
10 22636 1 1 64 ILE HB H 116.339 11.380 177.435 1.00 . A A . 64 ILE HB 1 1
10 22637 1 1 64 ILE HD11 H 119.588 11.145 175.618 1.00 . A A . 64 ILE HD11 1 1
10 22638 1 1 64 ILE HD12 H 118.788 10.752 177.140 1.00 . A A . 64 ILE HD12 1 1
10 22639 1 1 64 ILE HD13 H 118.350 9.890 175.664 1.00 . A A . 64 ILE HD13 1 1
10 22640 1 1 64 ILE HG12 H 117.502 11.967 174.709 1.00 . A A . 64 ILE HG12 1 1
10 22641 1 1 64 ILE HG13 H 117.925 12.822 176.187 1.00 . A A . 64 ILE HG13 1 1
10 22642 1 1 64 ILE HG21 H 115.481 10.430 174.705 1.00 . A A . 64 ILE HG21 1 1
10 22643 1 1 64 ILE HG22 H 116.363 9.466 175.891 1.00 . A A . 64 ILE HG22 1 1
10 22644 1 1 64 ILE HG23 H 114.728 10.023 176.247 1.00 . A A . 64 ILE HG23 1 1
10 22645 1 1 64 ILE N N 113.939 12.454 176.674 1.00 . A A . 64 ILE N 1 1
10 22646 1 1 64 ILE O O 114.480 12.506 173.923 1.00 . A A . 64 ILE O 1 1
10 22647 1 1 65 HIS C C 117.332 14.219 172.376 1.00 . A A . 65 HIS C 1 1
10 22648 1 1 65 HIS CA C 115.987 14.606 172.957 1.00 . A A . 65 HIS CA 1 1
10 22649 1 1 65 HIS CB C 115.823 16.123 172.820 1.00 . A A . 65 HIS CB 1 1
10 22650 1 1 65 HIS CD2 C 114.583 17.445 174.660 1.00 . A A . 65 HIS CD2 1 1
10 22651 1 1 65 HIS CE1 C 112.550 17.296 173.869 1.00 . A A . 65 HIS CE1 1 1
10 22652 1 1 65 HIS CG C 114.643 16.709 173.530 1.00 . A A . 65 HIS CG 1 1
10 22653 1 1 65 HIS H H 116.410 14.679 175.029 1.00 . A A . 65 HIS H 1 1
10 22654 1 1 65 HIS HA H 115.204 14.109 172.405 1.00 . A A . 65 HIS HA 1 1
10 22655 1 1 65 HIS HB2 H 116.707 16.603 173.212 1.00 . A A . 65 HIS HB2 1 1
10 22656 1 1 65 HIS HB3 H 115.730 16.368 171.771 1.00 . A A . 65 HIS HB3 1 1
10 22657 1 1 65 HIS HD1 H 113.052 16.132 172.260 1.00 . A A . 65 HIS HD1 1 1
10 22658 1 1 65 HIS HD2 H 115.416 17.707 175.297 1.00 . A A . 65 HIS HD2 1 1
10 22659 1 1 65 HIS HE1 H 111.483 17.409 173.748 1.00 . A A . 65 HIS HE1 1 1
10 22660 1 1 65 HIS HE2 H 112.977 18.535 175.438 1.00 . A A . 65 HIS HE2 1 1
10 22661 1 1 65 HIS N N 115.914 14.178 174.343 1.00 . A A . 65 HIS N 1 1
10 22662 1 1 65 HIS ND1 N 113.351 16.627 173.061 1.00 . A A . 65 HIS ND1 1 1
10 22663 1 1 65 HIS NE2 N 113.273 17.803 174.850 1.00 . A A . 65 HIS NE2 1 1
10 22664 1 1 65 HIS O O 118.365 14.724 172.819 1.00 . A A . 65 HIS O 1 1
10 22665 1 1 66 PHE C C 118.816 14.088 169.652 1.00 . A A . 66 PHE C 1 1
10 22666 1 1 66 PHE CA C 118.547 13.004 170.681 1.00 . A A . 66 PHE CA 1 1
10 22667 1 1 66 PHE CB C 118.449 11.636 170.007 1.00 . A A . 66 PHE CB 1 1
10 22668 1 1 66 PHE CD1 C 119.789 9.958 171.296 1.00 . A A . 66 PHE CD1 1 1
10 22669 1 1 66 PHE CD2 C 117.418 9.944 171.550 1.00 . A A . 66 PHE CD2 1 1
10 22670 1 1 66 PHE CE1 C 119.896 8.904 172.180 1.00 . A A . 66 PHE CE1 1 1
10 22671 1 1 66 PHE CE2 C 117.519 8.887 172.437 1.00 . A A . 66 PHE CE2 1 1
10 22672 1 1 66 PHE CG C 118.552 10.489 170.970 1.00 . A A . 66 PHE CG 1 1
10 22673 1 1 66 PHE CZ C 118.761 8.366 172.752 1.00 . A A . 66 PHE CZ 1 1
10 22674 1 1 66 PHE H H 116.498 12.859 171.178 1.00 . A A . 66 PHE H 1 1
10 22675 1 1 66 PHE HA H 119.363 12.990 171.389 1.00 . A A . 66 PHE HA 1 1
10 22676 1 1 66 PHE HB2 H 117.500 11.559 169.498 1.00 . A A . 66 PHE HB2 1 1
10 22677 1 1 66 PHE HB3 H 119.247 11.539 169.285 1.00 . A A . 66 PHE HB3 1 1
10 22678 1 1 66 PHE HD1 H 120.679 10.378 170.849 1.00 . A A . 66 PHE HD1 1 1
10 22679 1 1 66 PHE HD2 H 116.448 10.350 171.302 1.00 . A A . 66 PHE HD2 1 1
10 22680 1 1 66 PHE HE1 H 120.868 8.499 172.424 1.00 . A A . 66 PHE HE1 1 1
10 22681 1 1 66 PHE HE2 H 116.628 8.471 172.885 1.00 . A A . 66 PHE HE2 1 1
10 22682 1 1 66 PHE HZ H 118.844 7.538 173.442 1.00 . A A . 66 PHE HZ 1 1
10 22683 1 1 66 PHE N N 117.331 13.319 171.410 1.00 . A A . 66 PHE N 1 1
10 22684 1 1 66 PHE O O 118.123 14.183 168.639 1.00 . A A . 66 PHE O 1 1
10 22685 1 1 67 VAL C C 121.561 15.881 168.591 1.00 . A A . 67 VAL C 1 1
10 22686 1 1 67 VAL CA C 120.134 16.041 169.085 1.00 . A A . 67 VAL CA 1 1
10 22687 1 1 67 VAL CB C 119.993 17.398 169.810 1.00 . A A . 67 VAL CB 1 1
10 22688 1 1 67 VAL CG1 C 120.297 18.552 168.867 1.00 . A A . 67 VAL CG1 1 1
10 22689 1 1 67 VAL CG2 C 118.604 17.545 170.409 1.00 . A A . 67 VAL CG2 1 1
10 22690 1 1 67 VAL H H 120.301 14.800 170.780 1.00 . A A . 67 VAL H 1 1
10 22691 1 1 67 VAL HA H 119.463 16.031 168.238 1.00 . A A . 67 VAL HA 1 1
10 22692 1 1 67 VAL HB H 120.712 17.426 170.616 1.00 . A A . 67 VAL HB 1 1
10 22693 1 1 67 VAL HG11 H 119.609 18.527 168.034 1.00 . A A . 67 VAL HG11 1 1
10 22694 1 1 67 VAL HG12 H 120.187 19.487 169.395 1.00 . A A . 67 VAL HG12 1 1
10 22695 1 1 67 VAL HG13 H 121.308 18.461 168.501 1.00 . A A . 67 VAL HG13 1 1
10 22696 1 1 67 VAL HG21 H 117.866 17.506 169.621 1.00 . A A . 67 VAL HG21 1 1
10 22697 1 1 67 VAL HG22 H 118.427 16.741 171.108 1.00 . A A . 67 VAL HG22 1 1
10 22698 1 1 67 VAL HG23 H 118.533 18.492 170.923 1.00 . A A . 67 VAL HG23 1 1
10 22699 1 1 67 VAL N N 119.786 14.935 169.951 1.00 . A A . 67 VAL N 1 1
10 22700 1 1 67 VAL O O 122.520 16.105 169.333 1.00 . A A . 67 VAL O 1 1
10 22701 1 1 68 SER C C 123.484 16.587 166.113 1.00 . A A . 68 SER C 1 1
10 22702 1 1 68 SER CA C 122.994 15.286 166.752 1.00 . A A . 68 SER CA 1 1
10 22703 1 1 68 SER CB C 122.910 14.167 165.716 1.00 . A A . 68 SER CB 1 1
10 22704 1 1 68 SER H H 120.888 15.318 166.808 1.00 . A A . 68 SER H 1 1
10 22705 1 1 68 SER HA H 123.684 14.989 167.534 1.00 . A A . 68 SER HA 1 1
10 22706 1 1 68 SER HB2 H 123.834 14.125 165.159 1.00 . A A . 68 SER HB2 1 1
10 22707 1 1 68 SER HB3 H 122.750 13.225 166.220 1.00 . A A . 68 SER HB3 1 1
10 22708 1 1 68 SER HG H 121.058 13.914 165.120 1.00 . A A . 68 SER HG 1 1
10 22709 1 1 68 SER N N 121.693 15.483 167.348 1.00 . A A . 68 SER N 1 1
10 22710 1 1 68 SER O O 122.688 17.384 165.618 1.00 . A A . 68 SER O 1 1
10 22711 1 1 68 SER OG O 121.843 14.390 164.813 1.00 . A A . 68 SER OG 1 1
10 22712 1 1 69 LEU C C 126.462 17.535 164.547 1.00 . A A . 69 LEU C 1 1
10 22713 1 1 69 LEU CA C 125.387 17.980 165.523 1.00 . A A . 69 LEU CA 1 1
10 22714 1 1 69 LEU CB C 125.977 18.919 166.577 1.00 . A A . 69 LEU CB 1 1
10 22715 1 1 69 LEU CD1 C 125.631 21.054 165.305 1.00 . A A . 69 LEU CD1 1 1
10 22716 1 1 69 LEU CD2 C 127.308 20.960 167.158 1.00 . A A . 69 LEU CD2 1 1
10 22717 1 1 69 LEU CG C 126.644 20.183 166.033 1.00 . A A . 69 LEU CG 1 1
10 22718 1 1 69 LEU H H 125.363 16.177 166.634 1.00 . A A . 69 LEU H 1 1
10 22719 1 1 69 LEU HA H 124.613 18.501 164.978 1.00 . A A . 69 LEU HA 1 1
10 22720 1 1 69 LEU HB2 H 125.178 19.217 167.234 1.00 . A A . 69 LEU HB2 1 1
10 22721 1 1 69 LEU HB3 H 126.709 18.369 167.151 1.00 . A A . 69 LEU HB3 1 1
10 22722 1 1 69 LEU HD11 H 125.215 20.502 164.476 1.00 . A A . 69 LEU HD11 1 1
10 22723 1 1 69 LEU HD12 H 124.841 21.332 165.986 1.00 . A A . 69 LEU HD12 1 1
10 22724 1 1 69 LEU HD13 H 126.120 21.944 164.936 1.00 . A A . 69 LEU HD13 1 1
10 22725 1 1 69 LEU HD21 H 126.571 21.209 167.907 1.00 . A A . 69 LEU HD21 1 1
10 22726 1 1 69 LEU HD22 H 128.084 20.355 167.604 1.00 . A A . 69 LEU HD22 1 1
10 22727 1 1 69 LEU HD23 H 127.742 21.867 166.763 1.00 . A A . 69 LEU HD23 1 1
10 22728 1 1 69 LEU HG H 127.409 19.901 165.325 1.00 . A A . 69 LEU HG 1 1
10 22729 1 1 69 LEU N N 124.785 16.815 166.154 1.00 . A A . 69 LEU N 1 1
10 22730 1 1 69 LEU O O 127.349 16.765 164.900 1.00 . A A . 69 LEU O 1 1
10 22731 1 1 70 SER C C 128.335 18.567 161.946 1.00 . A A . 70 SER C 1 1
10 22732 1 1 70 SER CA C 127.266 17.542 162.272 1.00 . A A . 70 SER CA 1 1
10 22733 1 1 70 SER CB C 126.490 17.184 161.007 1.00 . A A . 70 SER CB 1 1
10 22734 1 1 70 SER H H 125.662 18.644 163.096 1.00 . A A . 70 SER H 1 1
10 22735 1 1 70 SER HA H 127.753 16.651 162.635 1.00 . A A . 70 SER HA 1 1
10 22736 1 1 70 SER HB2 H 125.927 16.279 161.182 1.00 . A A . 70 SER HB2 1 1
10 22737 1 1 70 SER HB3 H 125.811 17.981 160.757 1.00 . A A . 70 SER HB3 1 1
10 22738 1 1 70 SER HG H 127.252 16.064 159.593 1.00 . A A . 70 SER HG 1 1
10 22739 1 1 70 SER N N 126.368 17.997 163.313 1.00 . A A . 70 SER N 1 1
10 22740 1 1 70 SER O O 128.062 19.616 161.362 1.00 . A A . 70 SER O 1 1
10 22741 1 1 70 SER OG O 127.366 16.968 159.920 1.00 . A A . 70 SER OG 1 1
10 22742 1 1 71 CYS C C 131.158 18.550 160.523 1.00 . A A . 71 CYS C 1 1
10 22743 1 1 71 CYS CA C 130.718 18.993 161.924 1.00 . A A . 71 CYS CA 1 1
10 22744 1 1 71 CYS CB C 131.858 18.746 162.917 1.00 . A A . 71 CYS CB 1 1
10 22745 1 1 71 CYS H H 129.662 17.505 162.956 1.00 . A A . 71 CYS H 1 1
10 22746 1 1 71 CYS HA H 130.474 20.044 161.911 1.00 . A A . 71 CYS HA 1 1
10 22747 1 1 71 CYS HB2 H 132.291 17.776 162.723 1.00 . A A . 71 CYS HB2 1 1
10 22748 1 1 71 CYS HB3 H 132.616 19.505 162.778 1.00 . A A . 71 CYS HB3 1 1
10 22749 1 1 71 CYS HG H 132.388 19.184 165.372 1.00 . A A . 71 CYS HG 1 1
10 22750 1 1 71 CYS N N 129.548 18.250 162.338 1.00 . A A . 71 CYS N 1 1
10 22751 1 1 71 CYS O O 132.332 18.674 160.172 1.00 . A A . 71 CYS O 1 1
10 22752 1 1 71 CYS SG S 131.349 18.785 164.654 1.00 . A A . 71 CYS SG 1 1
10 22753 1 1 72 ASP C C 130.860 18.734 157.483 1.00 . A A . 72 ASP C 1 1
10 22754 1 1 72 ASP CA C 130.595 17.557 158.391 1.00 . A A . 72 ASP CA 1 1
10 22755 1 1 72 ASP CB C 129.545 16.675 157.731 1.00 . A A . 72 ASP CB 1 1
10 22756 1 1 72 ASP CG C 130.194 15.708 156.775 1.00 . A A . 72 ASP CG 1 1
10 22757 1 1 72 ASP H H 129.297 17.945 160.021 1.00 . A A . 72 ASP H 1 1
10 22758 1 1 72 ASP HA H 131.505 16.987 158.496 1.00 . A A . 72 ASP HA 1 1
10 22759 1 1 72 ASP HB2 H 129.013 16.120 158.471 1.00 . A A . 72 ASP HB2 1 1
10 22760 1 1 72 ASP HB3 H 128.854 17.293 157.177 1.00 . A A . 72 ASP HB3 1 1
10 22761 1 1 72 ASP N N 130.227 18.021 159.719 1.00 . A A . 72 ASP N 1 1
10 22762 1 1 72 ASP O O 130.039 19.652 157.374 1.00 . A A . 72 ASP O 1 1
10 22763 1 1 72 ASP OD1 O 130.514 16.115 155.640 1.00 . A A . 72 ASP OD1 1 1
10 22764 1 1 72 ASP OD2 O 130.431 14.550 157.182 1.00 . A A . 72 ASP OD2 1 1
10 22765 1 1 73 LYS C C 131.829 19.566 154.548 1.00 . A A . 73 LYS C 1 1
10 22766 1 1 73 LYS CA C 132.390 19.777 155.950 1.00 . A A . 73 LYS CA 1 1
10 22767 1 1 73 LYS CB C 133.917 19.862 155.902 1.00 . A A . 73 LYS CB 1 1
10 22768 1 1 73 LYS CD C 135.936 20.917 154.826 1.00 . A A . 73 LYS CD 1 1
10 22769 1 1 73 LYS CE C 136.183 20.059 153.587 1.00 . A A . 73 LYS CE 1 1
10 22770 1 1 73 LYS CG C 134.453 21.063 155.138 1.00 . A A . 73 LYS CG 1 1
10 22771 1 1 73 LYS H H 132.572 17.911 156.910 1.00 . A A . 73 LYS H 1 1
10 22772 1 1 73 LYS HA H 131.988 20.692 156.359 1.00 . A A . 73 LYS HA 1 1
10 22773 1 1 73 LYS HB2 H 134.292 19.912 156.914 1.00 . A A . 73 LYS HB2 1 1
10 22774 1 1 73 LYS HB3 H 134.298 18.967 155.432 1.00 . A A . 73 LYS HB3 1 1
10 22775 1 1 73 LYS HD2 H 136.356 21.897 154.658 1.00 . A A . 73 LYS HD2 1 1
10 22776 1 1 73 LYS HD3 H 136.427 20.457 155.672 1.00 . A A . 73 LYS HD3 1 1
10 22777 1 1 73 LYS HE2 H 135.664 20.504 152.752 1.00 . A A . 73 LYS HE2 1 1
10 22778 1 1 73 LYS HE3 H 137.244 20.048 153.381 1.00 . A A . 73 LYS HE3 1 1
10 22779 1 1 73 LYS HG2 H 133.909 21.158 154.211 1.00 . A A . 73 LYS HG2 1 1
10 22780 1 1 73 LYS HG3 H 134.306 21.951 155.736 1.00 . A A . 73 LYS HG3 1 1
10 22781 1 1 73 LYS HZ1 H 135.966 18.090 152.916 1.00 . A A . 73 LYS HZ1 1 1
10 22782 1 1 73 LYS HZ2 H 136.135 18.225 154.593 1.00 . A A . 73 LYS HZ2 1 1
10 22783 1 1 73 LYS HZ3 H 134.671 18.635 153.852 1.00 . A A . 73 LYS HZ3 1 1
10 22784 1 1 73 LYS N N 131.992 18.694 156.818 1.00 . A A . 73 LYS N 1 1
10 22785 1 1 73 LYS NZ N 135.708 18.656 153.749 1.00 . A A . 73 LYS NZ 1 1
10 22786 1 1 73 LYS O O 131.851 20.471 153.716 1.00 . A A . 73 LYS O 1 1
10 22787 1 1 74 ASN C C 129.308 18.074 152.993 1.00 . A A . 74 ASN C 1 1
10 22788 1 1 74 ASN CA C 130.817 18.045 152.966 1.00 . A A . 74 ASN CA 1 1
10 22789 1 1 74 ASN CB C 131.249 16.645 152.530 1.00 . A A . 74 ASN CB 1 1
10 22790 1 1 74 ASN CG C 132.640 16.244 152.967 1.00 . A A . 74 ASN CG 1 1
10 22791 1 1 74 ASN H H 131.226 17.701 155.014 1.00 . A A . 74 ASN H 1 1
10 22792 1 1 74 ASN HA H 131.183 18.778 152.264 1.00 . A A . 74 ASN HA 1 1
10 22793 1 1 74 ASN HB2 H 130.554 15.928 152.937 1.00 . A A . 74 ASN HB2 1 1
10 22794 1 1 74 ASN HB3 H 131.205 16.597 151.456 1.00 . A A . 74 ASN HB3 1 1
10 22795 1 1 74 ASN HD21 H 131.984 14.391 153.171 1.00 . A A . 74 ASN HD21 1 1
10 22796 1 1 74 ASN HD22 H 133.656 14.644 153.551 1.00 . A A . 74 ASN HD22 1 1
10 22797 1 1 74 ASN N N 131.314 18.373 154.288 1.00 . A A . 74 ASN N 1 1
10 22798 1 1 74 ASN ND2 N 132.781 14.965 153.258 1.00 . A A . 74 ASN ND2 1 1
10 22799 1 1 74 ASN O O 128.670 17.061 152.715 1.00 . A A . 74 ASN O 1 1
10 22800 1 1 74 ASN OD1 O 133.565 17.061 153.050 1.00 . A A . 74 ASN OD1 1 1
10 22801 1 1 75 LYS C C 126.477 18.645 152.526 1.00 . A A . 75 LYS C 1 1
10 22802 1 1 75 LYS CA C 127.317 19.327 153.595 1.00 . A A . 75 LYS CA 1 1
10 22803 1 1 75 LYS CB C 126.847 20.766 153.715 1.00 . A A . 75 LYS CB 1 1
10 22804 1 1 75 LYS CD C 124.697 22.085 153.814 1.00 . A A . 75 LYS CD 1 1
10 22805 1 1 75 LYS CE C 123.221 21.918 154.098 1.00 . A A . 75 LYS CE 1 1
10 22806 1 1 75 LYS CG C 125.407 20.806 154.167 1.00 . A A . 75 LYS CG 1 1
10 22807 1 1 75 LYS H H 129.307 20.030 153.402 1.00 . A A . 75 LYS H 1 1
10 22808 1 1 75 LYS HA H 127.134 18.831 154.536 1.00 . A A . 75 LYS HA 1 1
10 22809 1 1 75 LYS HB2 H 127.461 21.287 154.438 1.00 . A A . 75 LYS HB2 1 1
10 22810 1 1 75 LYS HB3 H 126.922 21.254 152.755 1.00 . A A . 75 LYS HB3 1 1
10 22811 1 1 75 LYS HD2 H 125.092 22.893 154.413 1.00 . A A . 75 LYS HD2 1 1
10 22812 1 1 75 LYS HD3 H 124.837 22.295 152.765 1.00 . A A . 75 LYS HD3 1 1
10 22813 1 1 75 LYS HE2 H 122.867 21.051 153.546 1.00 . A A . 75 LYS HE2 1 1
10 22814 1 1 75 LYS HE3 H 123.092 21.739 155.157 1.00 . A A . 75 LYS HE3 1 1
10 22815 1 1 75 LYS HG2 H 124.880 19.986 153.704 1.00 . A A . 75 LYS HG2 1 1
10 22816 1 1 75 LYS HG3 H 125.381 20.680 155.241 1.00 . A A . 75 LYS HG3 1 1
10 22817 1 1 75 LYS HZ1 H 122.793 23.956 154.213 1.00 . A A . 75 LYS HZ1 1 1
10 22818 1 1 75 LYS HZ2 H 122.505 23.275 152.689 1.00 . A A . 75 LYS HZ2 1 1
10 22819 1 1 75 LYS HZ3 H 121.433 22.975 153.960 1.00 . A A . 75 LYS HZ3 1 1
10 22820 1 1 75 LYS N N 128.745 19.230 153.326 1.00 . A A . 75 LYS N 1 1
10 22821 1 1 75 LYS NZ N 122.432 23.114 153.710 1.00 . A A . 75 LYS NZ 1 1
10 22822 1 1 75 LYS O O 125.613 17.842 152.842 1.00 . A A . 75 LYS O 1 1
10 22823 1 1 76 LYS C C 125.926 16.870 150.305 1.00 . A A . 76 LYS C 1 1
10 22824 1 1 76 LYS CA C 125.986 18.390 150.159 1.00 . A A . 76 LYS CA 1 1
10 22825 1 1 76 LYS CB C 126.633 18.776 148.824 1.00 . A A . 76 LYS CB 1 1
10 22826 1 1 76 LYS CD C 124.463 18.874 147.550 1.00 . A A . 76 LYS CD 1 1
10 22827 1 1 76 LYS CE C 123.701 18.406 146.318 1.00 . A A . 76 LYS CE 1 1
10 22828 1 1 76 LYS CG C 125.867 18.287 147.602 1.00 . A A . 76 LYS CG 1 1
10 22829 1 1 76 LYS H H 127.423 19.639 151.079 1.00 . A A . 76 LYS H 1 1
10 22830 1 1 76 LYS HA H 124.981 18.781 150.189 1.00 . A A . 76 LYS HA 1 1
10 22831 1 1 76 LYS HB2 H 126.701 19.852 148.771 1.00 . A A . 76 LYS HB2 1 1
10 22832 1 1 76 LYS HB3 H 127.629 18.360 148.790 1.00 . A A . 76 LYS HB3 1 1
10 22833 1 1 76 LYS HD2 H 123.922 18.565 148.433 1.00 . A A . 76 LYS HD2 1 1
10 22834 1 1 76 LYS HD3 H 124.535 19.952 147.530 1.00 . A A . 76 LYS HD3 1 1
10 22835 1 1 76 LYS HE2 H 123.675 17.328 146.316 1.00 . A A . 76 LYS HE2 1 1
10 22836 1 1 76 LYS HE3 H 122.691 18.789 146.369 1.00 . A A . 76 LYS HE3 1 1
10 22837 1 1 76 LYS HG2 H 126.402 18.582 146.712 1.00 . A A . 76 LYS HG2 1 1
10 22838 1 1 76 LYS HG3 H 125.795 17.210 147.641 1.00 . A A . 76 LYS HG3 1 1
10 22839 1 1 76 LYS HZ1 H 125.304 18.510 144.979 1.00 . A A . 76 LYS HZ1 1 1
10 22840 1 1 76 LYS HZ2 H 123.786 18.538 144.234 1.00 . A A . 76 LYS HZ2 1 1
10 22841 1 1 76 LYS HZ3 H 124.362 19.915 145.029 1.00 . A A . 76 LYS HZ3 1 1
10 22842 1 1 76 LYS N N 126.728 18.979 151.266 1.00 . A A . 76 LYS N 1 1
10 22843 1 1 76 LYS NZ N 124.332 18.876 145.052 1.00 . A A . 76 LYS NZ 1 1
10 22844 1 1 76 LYS O O 124.827 16.286 150.347 1.00 . A A . 76 LYS O 1 1
10 22845 1 1 77 ALA C C 126.489 14.336 151.810 1.00 . A A . 77 ALA C 1 1
10 22846 1 1 77 ALA CA C 127.224 14.810 150.570 1.00 . A A . 77 ALA CA 1 1
10 22847 1 1 77 ALA CB C 128.688 14.401 150.638 1.00 . A A . 77 ALA CB 1 1
10 22848 1 1 77 ALA H H 127.930 16.790 150.512 1.00 . A A . 77 ALA H 1 1
10 22849 1 1 77 ALA HA H 126.788 14.358 149.697 1.00 . A A . 77 ALA HA 1 1
10 22850 1 1 77 ALA HB1 H 129.193 14.718 149.737 1.00 . A A . 77 ALA HB1 1 1
10 22851 1 1 77 ALA HB2 H 129.152 14.868 151.493 1.00 . A A . 77 ALA HB2 1 1
10 22852 1 1 77 ALA HB3 H 128.759 13.327 150.731 1.00 . A A . 77 ALA HB3 1 1
10 22853 1 1 77 ALA N N 127.110 16.252 150.445 1.00 . A A . 77 ALA N 1 1
10 22854 1 1 77 ALA O O 125.812 13.307 151.799 1.00 . A A . 77 ALA O 1 1
10 22855 1 1 78 TRP C C 124.471 14.760 154.027 1.00 . A A . 78 TRP C 1 1
10 22856 1 1 78 TRP CA C 126.001 14.810 154.129 1.00 . A A . 78 TRP CA 1 1
10 22857 1 1 78 TRP CB C 126.446 15.830 155.175 1.00 . A A . 78 TRP CB 1 1
10 22858 1 1 78 TRP CD1 C 125.468 16.258 157.486 1.00 . A A . 78 TRP CD1 1 1
10 22859 1 1 78 TRP CD2 C 126.100 14.149 157.114 1.00 . A A . 78 TRP CD2 1 1
10 22860 1 1 78 TRP CE2 C 125.581 14.234 158.405 1.00 . A A . 78 TRP CE2 1 1
10 22861 1 1 78 TRP CE3 C 126.561 12.913 156.652 1.00 . A A . 78 TRP CE3 1 1
10 22862 1 1 78 TRP CG C 126.022 15.451 156.543 1.00 . A A . 78 TRP CG 1 1
10 22863 1 1 78 TRP CH2 C 125.961 11.943 158.773 1.00 . A A . 78 TRP CH2 1 1
10 22864 1 1 78 TRP CZ2 C 125.509 13.141 159.244 1.00 . A A . 78 TRP CZ2 1 1
10 22865 1 1 78 TRP CZ3 C 126.486 11.824 157.489 1.00 . A A . 78 TRP CZ3 1 1
10 22866 1 1 78 TRP H H 127.179 15.922 152.806 1.00 . A A . 78 TRP H 1 1
10 22867 1 1 78 TRP HA H 126.351 13.837 154.432 1.00 . A A . 78 TRP HA 1 1
10 22868 1 1 78 TRP HB2 H 127.522 15.904 155.167 1.00 . A A . 78 TRP HB2 1 1
10 22869 1 1 78 TRP HB3 H 126.018 16.794 154.943 1.00 . A A . 78 TRP HB3 1 1
10 22870 1 1 78 TRP HD1 H 125.282 17.313 157.353 1.00 . A A . 78 TRP HD1 1 1
10 22871 1 1 78 TRP HE1 H 124.799 15.882 159.437 1.00 . A A . 78 TRP HE1 1 1
10 22872 1 1 78 TRP HE3 H 126.972 12.806 155.658 1.00 . A A . 78 TRP HE3 1 1
10 22873 1 1 78 TRP HH2 H 125.919 11.065 159.394 1.00 . A A . 78 TRP HH2 1 1
10 22874 1 1 78 TRP HZ2 H 125.094 13.224 160.240 1.00 . A A . 78 TRP HZ2 1 1
10 22875 1 1 78 TRP HZ3 H 126.836 10.859 157.152 1.00 . A A . 78 TRP HZ3 1 1
10 22876 1 1 78 TRP N N 126.621 15.116 152.869 1.00 . A A . 78 TRP N 1 1
10 22877 1 1 78 TRP NE1 N 125.200 15.531 158.616 1.00 . A A . 78 TRP NE1 1 1
10 22878 1 1 78 TRP O O 123.873 13.723 154.330 1.00 . A A . 78 TRP O 1 1
10 22879 1 1 79 GLU C C 121.749 14.784 152.802 1.00 . A A . 79 GLU C 1 1
10 22880 1 1 79 GLU CA C 122.383 15.953 153.553 1.00 . A A . 79 GLU CA 1 1
10 22881 1 1 79 GLU CB C 121.939 17.253 152.895 1.00 . A A . 79 GLU CB 1 1
10 22882 1 1 79 GLU CD C 122.874 18.657 154.803 1.00 . A A . 79 GLU CD 1 1
10 22883 1 1 79 GLU CG C 122.759 18.460 153.297 1.00 . A A . 79 GLU CG 1 1
10 22884 1 1 79 GLU H H 124.378 16.657 153.345 1.00 . A A . 79 GLU H 1 1
10 22885 1 1 79 GLU HA H 122.024 15.942 154.572 1.00 . A A . 79 GLU HA 1 1
10 22886 1 1 79 GLU HB2 H 122.013 17.141 151.824 1.00 . A A . 79 GLU HB2 1 1
10 22887 1 1 79 GLU HB3 H 120.910 17.439 153.156 1.00 . A A . 79 GLU HB3 1 1
10 22888 1 1 79 GLU HG2 H 123.755 18.338 152.881 1.00 . A A . 79 GLU HG2 1 1
10 22889 1 1 79 GLU HG3 H 122.294 19.341 152.878 1.00 . A A . 79 GLU HG3 1 1
10 22890 1 1 79 GLU N N 123.845 15.861 153.599 1.00 . A A . 79 GLU N 1 1
10 22891 1 1 79 GLU O O 120.789 14.171 153.283 1.00 . A A . 79 GLU O 1 1
10 22892 1 1 79 GLU OE1 O 122.002 19.340 155.377 1.00 . A A . 79 GLU OE1 1 1
10 22893 1 1 79 GLU OE2 O 123.862 18.181 155.399 1.00 . A A . 79 GLU OE2 1 1
10 22894 1 1 80 ASN C C 121.941 12.023 151.508 1.00 . A A . 80 ASN C 1 1
10 22895 1 1 80 ASN CA C 121.648 13.374 150.857 1.00 . A A . 80 ASN CA 1 1
10 22896 1 1 80 ASN CB C 122.080 13.365 149.389 1.00 . A A . 80 ASN CB 1 1
10 22897 1 1 80 ASN CG C 123.536 13.026 149.206 1.00 . A A . 80 ASN CG 1 1
10 22898 1 1 80 ASN H H 123.040 14.960 151.266 1.00 . A A . 80 ASN H 1 1
10 22899 1 1 80 ASN HA H 120.579 13.531 150.895 1.00 . A A . 80 ASN HA 1 1
10 22900 1 1 80 ASN HB2 H 121.495 12.632 148.858 1.00 . A A . 80 ASN HB2 1 1
10 22901 1 1 80 ASN HB3 H 121.898 14.340 148.961 1.00 . A A . 80 ASN HB3 1 1
10 22902 1 1 80 ASN HD21 H 124.003 14.933 149.430 1.00 . A A . 80 ASN HD21 1 1
10 22903 1 1 80 ASN HD22 H 125.314 13.857 149.197 1.00 . A A . 80 ASN HD22 1 1
10 22904 1 1 80 ASN N N 122.260 14.464 151.620 1.00 . A A . 80 ASN N 1 1
10 22905 1 1 80 ASN ND2 N 124.369 14.037 149.272 1.00 . A A . 80 ASN ND2 1 1
10 22906 1 1 80 ASN O O 121.135 11.099 151.403 1.00 . A A . 80 ASN O 1 1
10 22907 1 1 80 ASN OD1 O 123.906 11.872 149.014 1.00 . A A . 80 ASN OD1 1 1
10 22908 1 1 81 MET C C 122.466 10.425 154.077 1.00 . A A . 81 MET C 1 1
10 22909 1 1 81 MET CA C 123.405 10.674 152.901 1.00 . A A . 81 MET CA 1 1
10 22910 1 1 81 MET CB C 124.849 10.661 153.401 1.00 . A A . 81 MET CB 1 1
10 22911 1 1 81 MET CE C 126.513 8.483 156.497 1.00 . A A . 81 MET CE 1 1
10 22912 1 1 81 MET CG C 125.104 9.537 154.394 1.00 . A A . 81 MET CG 1 1
10 22913 1 1 81 MET H H 123.699 12.668 152.233 1.00 . A A . 81 MET H 1 1
10 22914 1 1 81 MET HA H 123.277 9.865 152.196 1.00 . A A . 81 MET HA 1 1
10 22915 1 1 81 MET HB2 H 125.511 10.530 152.558 1.00 . A A . 81 MET HB2 1 1
10 22916 1 1 81 MET HB3 H 125.065 11.601 153.884 1.00 . A A . 81 MET HB3 1 1
10 22917 1 1 81 MET HE1 H 126.181 7.512 156.160 1.00 . A A . 81 MET HE1 1 1
10 22918 1 1 81 MET HE2 H 127.442 8.377 157.038 1.00 . A A . 81 MET HE2 1 1
10 22919 1 1 81 MET HE3 H 125.766 8.915 157.146 1.00 . A A . 81 MET HE3 1 1
10 22920 1 1 81 MET HG2 H 124.400 9.631 155.205 1.00 . A A . 81 MET HG2 1 1
10 22921 1 1 81 MET HG3 H 124.948 8.592 153.894 1.00 . A A . 81 MET HG3 1 1
10 22922 1 1 81 MET N N 123.072 11.911 152.202 1.00 . A A . 81 MET N 1 1
10 22923 1 1 81 MET O O 121.962 9.322 154.229 1.00 . A A . 81 MET O 1 1
10 22924 1 1 81 MET SD S 126.764 9.549 155.082 1.00 . A A . 81 MET SD 1 1
10 22925 1 1 82 VAL C C 119.936 10.873 155.552 1.00 . A A . 82 VAL C 1 1
10 22926 1 1 82 VAL CA C 121.323 11.270 156.048 1.00 . A A . 82 VAL CA 1 1
10 22927 1 1 82 VAL CB C 121.235 12.528 156.955 1.00 . A A . 82 VAL CB 1 1
10 22928 1 1 82 VAL CG1 C 121.389 13.806 156.158 1.00 . A A . 82 VAL CG1 1 1
10 22929 1 1 82 VAL CG2 C 119.917 12.564 157.722 1.00 . A A . 82 VAL CG2 1 1
10 22930 1 1 82 VAL H H 122.687 12.302 154.769 1.00 . A A . 82 VAL H 1 1
10 22931 1 1 82 VAL HA H 121.711 10.457 156.649 1.00 . A A . 82 VAL HA 1 1
10 22932 1 1 82 VAL HB H 122.042 12.481 157.676 1.00 . A A . 82 VAL HB 1 1
10 22933 1 1 82 VAL HG11 H 120.635 13.841 155.386 1.00 . A A . 82 VAL HG11 1 1
10 22934 1 1 82 VAL HG12 H 121.271 14.656 156.814 1.00 . A A . 82 VAL HG12 1 1
10 22935 1 1 82 VAL HG13 H 122.370 13.833 155.707 1.00 . A A . 82 VAL HG13 1 1
10 22936 1 1 82 VAL HG21 H 119.909 13.415 158.387 1.00 . A A . 82 VAL HG21 1 1
10 22937 1 1 82 VAL HG22 H 119.097 12.647 157.023 1.00 . A A . 82 VAL HG22 1 1
10 22938 1 1 82 VAL HG23 H 119.808 11.657 158.296 1.00 . A A . 82 VAL HG23 1 1
10 22939 1 1 82 VAL N N 122.237 11.437 154.915 1.00 . A A . 82 VAL N 1 1
10 22940 1 1 82 VAL O O 119.264 10.034 156.155 1.00 . A A . 82 VAL O 1 1
10 22941 1 1 83 THR C C 118.265 9.689 153.283 1.00 . A A . 83 THR C 1 1
10 22942 1 1 83 THR CA C 118.261 11.128 153.813 1.00 . A A . 83 THR CA 1 1
10 22943 1 1 83 THR CB C 117.953 12.107 152.661 1.00 . A A . 83 THR CB 1 1
10 22944 1 1 83 THR CG2 C 116.545 11.899 152.121 1.00 . A A . 83 THR CG2 1 1
10 22945 1 1 83 THR H H 120.113 12.131 154.007 1.00 . A A . 83 THR H 1 1
10 22946 1 1 83 THR HA H 117.491 11.225 154.563 1.00 . A A . 83 THR HA 1 1
10 22947 1 1 83 THR HB H 118.660 11.933 151.862 1.00 . A A . 83 THR HB 1 1
10 22948 1 1 83 THR HG1 H 119.026 13.704 153.139 1.00 . A A . 83 THR HG1 1 1
10 22949 1 1 83 THR HG21 H 116.446 10.888 151.756 1.00 . A A . 83 THR HG21 1 1
10 22950 1 1 83 THR HG22 H 115.828 12.068 152.912 1.00 . A A . 83 THR HG22 1 1
10 22951 1 1 83 THR HG23 H 116.363 12.593 151.315 1.00 . A A . 83 THR HG23 1 1
10 22952 1 1 83 THR N N 119.537 11.455 154.430 1.00 . A A . 83 THR N 1 1
10 22953 1 1 83 THR O O 117.246 9.000 153.309 1.00 . A A . 83 THR O 1 1
10 22954 1 1 83 THR OG1 O 118.093 13.459 153.123 1.00 . A A . 83 THR OG1 1 1
10 22955 1 1 84 LYS C C 119.693 6.836 153.335 1.00 . A A . 84 LYS C 1 1
10 22956 1 1 84 LYS CA C 119.571 7.908 152.252 1.00 . A A . 84 LYS CA 1 1
10 22957 1 1 84 LYS CB C 120.816 7.857 151.370 1.00 . A A . 84 LYS CB 1 1
10 22958 1 1 84 LYS CD C 122.507 6.311 150.348 1.00 . A A . 84 LYS CD 1 1
10 22959 1 1 84 LYS CE C 122.863 4.837 150.260 1.00 . A A . 84 LYS CE 1 1
10 22960 1 1 84 LYS CG C 121.059 6.489 150.762 1.00 . A A . 84 LYS CG 1 1
10 22961 1 1 84 LYS H H 120.214 9.825 152.869 1.00 . A A . 84 LYS H 1 1
10 22962 1 1 84 LYS HA H 118.702 7.704 151.647 1.00 . A A . 84 LYS HA 1 1
10 22963 1 1 84 LYS HB2 H 120.713 8.576 150.575 1.00 . A A . 84 LYS HB2 1 1
10 22964 1 1 84 LYS HB3 H 121.676 8.118 151.968 1.00 . A A . 84 LYS HB3 1 1
10 22965 1 1 84 LYS HD2 H 122.655 6.768 149.381 1.00 . A A . 84 LYS HD2 1 1
10 22966 1 1 84 LYS HD3 H 123.145 6.787 151.079 1.00 . A A . 84 LYS HD3 1 1
10 22967 1 1 84 LYS HE2 H 122.314 4.394 149.444 1.00 . A A . 84 LYS HE2 1 1
10 22968 1 1 84 LYS HE3 H 123.923 4.747 150.076 1.00 . A A . 84 LYS HE3 1 1
10 22969 1 1 84 LYS HG2 H 120.809 5.733 151.491 1.00 . A A . 84 LYS HG2 1 1
10 22970 1 1 84 LYS HG3 H 120.429 6.376 149.893 1.00 . A A . 84 LYS HG3 1 1
10 22971 1 1 84 LYS HZ1 H 121.494 4.090 151.652 1.00 . A A . 84 LYS HZ1 1 1
10 22972 1 1 84 LYS HZ2 H 122.889 3.148 151.495 1.00 . A A . 84 LYS HZ2 1 1
10 22973 1 1 84 LYS HZ3 H 122.946 4.616 152.346 1.00 . A A . 84 LYS HZ3 1 1
10 22974 1 1 84 LYS N N 119.427 9.240 152.826 1.00 . A A . 84 LYS N 1 1
10 22975 1 1 84 LYS NZ N 122.525 4.118 151.521 1.00 . A A . 84 LYS NZ 1 1
10 22976 1 1 84 LYS O O 119.005 5.817 153.300 1.00 . A A . 84 LYS O 1 1
10 22977 1 1 85 ASP C C 119.937 6.161 156.483 1.00 . A A . 85 ASP C 1 1
10 22978 1 1 85 ASP CA C 120.920 6.092 155.313 1.00 . A A . 85 ASP CA 1 1
10 22979 1 1 85 ASP CB C 122.364 6.290 155.809 1.00 . A A . 85 ASP CB 1 1
10 22980 1 1 85 ASP CG C 123.419 5.757 154.844 1.00 . A A . 85 ASP CG 1 1
10 22981 1 1 85 ASP H H 121.050 7.946 154.284 1.00 . A A . 85 ASP H 1 1
10 22982 1 1 85 ASP HA H 120.844 5.113 154.863 1.00 . A A . 85 ASP HA 1 1
10 22983 1 1 85 ASP HB2 H 122.543 7.347 155.949 1.00 . A A . 85 ASP HB2 1 1
10 22984 1 1 85 ASP HB3 H 122.482 5.785 156.756 1.00 . A A . 85 ASP HB3 1 1
10 22985 1 1 85 ASP N N 120.590 7.075 154.279 1.00 . A A . 85 ASP N 1 1
10 22986 1 1 85 ASP O O 120.129 5.509 157.511 1.00 . A A . 85 ASP O 1 1
10 22987 1 1 85 ASP OD1 O 123.057 5.320 153.728 1.00 . A A . 85 ASP OD1 1 1
10 22988 1 1 85 ASP OD2 O 124.621 5.777 155.200 1.00 . A A . 85 ASP OD2 1 1
10 22989 1 1 86 GLN C C 118.151 7.508 158.638 1.00 . A A . 86 GLN C 1 1
10 22990 1 1 86 GLN CA C 117.755 7.021 157.242 1.00 . A A . 86 GLN CA 1 1
10 22991 1 1 86 GLN CB C 117.092 5.642 157.344 1.00 . A A . 86 GLN CB 1 1
10 22992 1 1 86 GLN CD C 115.922 3.749 156.150 1.00 . A A . 86 GLN CD 1 1
10 22993 1 1 86 GLN CG C 116.602 5.096 156.012 1.00 . A A . 86 GLN CG 1 1
10 22994 1 1 86 GLN H H 118.884 7.567 155.535 1.00 . A A . 86 GLN H 1 1
10 22995 1 1 86 GLN HA H 117.036 7.713 156.832 1.00 . A A . 86 GLN HA 1 1
10 22996 1 1 86 GLN HB2 H 117.804 4.942 157.755 1.00 . A A . 86 GLN HB2 1 1
10 22997 1 1 86 GLN HB3 H 116.246 5.711 158.011 1.00 . A A . 86 GLN HB3 1 1
10 22998 1 1 86 GLN HE21 H 114.788 4.139 154.571 1.00 . A A . 86 GLN HE21 1 1
10 22999 1 1 86 GLN HE22 H 114.529 2.605 155.322 1.00 . A A . 86 GLN HE22 1 1
10 23000 1 1 86 GLN HG2 H 115.897 5.796 155.589 1.00 . A A . 86 GLN HG2 1 1
10 23001 1 1 86 GLN HG3 H 117.447 4.993 155.348 1.00 . A A . 86 GLN HG3 1 1
10 23002 1 1 86 GLN N N 118.891 6.974 156.314 1.00 . A A . 86 GLN N 1 1
10 23003 1 1 86 GLN NE2 N 114.984 3.469 155.257 1.00 . A A . 86 GLN NE2 1 1
10 23004 1 1 86 GLN O O 117.668 6.987 159.646 1.00 . A A . 86 GLN O 1 1
10 23005 1 1 86 GLN OE1 O 116.237 2.965 157.044 1.00 . A A . 86 GLN OE1 1 1
10 23006 1 1 87 LEU C C 118.313 10.135 160.425 1.00 . A A . 87 LEU C 1 1
10 23007 1 1 87 LEU CA C 119.361 9.113 159.994 1.00 . A A . 87 LEU CA 1 1
10 23008 1 1 87 LEU CB C 120.746 9.780 159.958 1.00 . A A . 87 LEU CB 1 1
10 23009 1 1 87 LEU CD1 C 122.112 8.153 158.614 1.00 . A A . 87 LEU CD1 1 1
10 23010 1 1 87 LEU CD2 C 123.219 9.602 160.316 1.00 . A A . 87 LEU CD2 1 1
10 23011 1 1 87 LEU CG C 121.953 8.838 159.958 1.00 . A A . 87 LEU CG 1 1
10 23012 1 1 87 LEU H H 119.372 8.900 157.877 1.00 . A A . 87 LEU H 1 1
10 23013 1 1 87 LEU HA H 119.378 8.311 160.720 1.00 . A A . 87 LEU HA 1 1
10 23014 1 1 87 LEU HB2 H 120.801 10.388 159.068 1.00 . A A . 87 LEU HB2 1 1
10 23015 1 1 87 LEU HB3 H 120.826 10.429 160.818 1.00 . A A . 87 LEU HB3 1 1
10 23016 1 1 87 LEU HD11 H 122.951 7.474 158.653 1.00 . A A . 87 LEU HD11 1 1
10 23017 1 1 87 LEU HD12 H 121.213 7.600 158.385 1.00 . A A . 87 LEU HD12 1 1
10 23018 1 1 87 LEU HD13 H 122.283 8.895 157.849 1.00 . A A . 87 LEU HD13 1 1
10 23019 1 1 87 LEU HD21 H 123.095 10.072 161.280 1.00 . A A . 87 LEU HD21 1 1
10 23020 1 1 87 LEU HD22 H 124.054 8.918 160.354 1.00 . A A . 87 LEU HD22 1 1
10 23021 1 1 87 LEU HD23 H 123.408 10.358 159.568 1.00 . A A . 87 LEU HD23 1 1
10 23022 1 1 87 LEU HG H 121.803 8.073 160.706 1.00 . A A . 87 LEU HG 1 1
10 23023 1 1 87 LEU N N 118.996 8.528 158.705 1.00 . A A . 87 LEU N 1 1
10 23024 1 1 87 LEU O O 118.480 11.333 160.210 1.00 . A A . 87 LEU O 1 1
10 23025 1 1 88 LYS C C 116.295 10.887 162.942 1.00 . A A . 88 LYS C 1 1
10 23026 1 1 88 LYS CA C 116.156 10.542 161.459 1.00 . A A . 88 LYS CA 1 1
10 23027 1 1 88 LYS CB C 114.769 9.953 161.133 1.00 . A A . 88 LYS CB 1 1
10 23028 1 1 88 LYS CD C 115.016 8.087 162.763 1.00 . A A . 88 LYS CD 1 1
10 23029 1 1 88 LYS CE C 113.871 8.380 163.723 1.00 . A A . 88 LYS CE 1 1
10 23030 1 1 88 LYS CG C 114.664 8.453 161.343 1.00 . A A . 88 LYS CG 1 1
10 23031 1 1 88 LYS H H 117.138 8.690 161.147 1.00 . A A . 88 LYS H 1 1
10 23032 1 1 88 LYS HA H 116.264 11.447 160.915 1.00 . A A . 88 LYS HA 1 1
10 23033 1 1 88 LYS HB2 H 114.033 10.432 161.761 1.00 . A A . 88 LYS HB2 1 1
10 23034 1 1 88 LYS HB3 H 114.538 10.166 160.099 1.00 . A A . 88 LYS HB3 1 1
10 23035 1 1 88 LYS HD2 H 115.270 7.040 162.812 1.00 . A A . 88 LYS HD2 1 1
10 23036 1 1 88 LYS HD3 H 115.872 8.693 163.045 1.00 . A A . 88 LYS HD3 1 1
10 23037 1 1 88 LYS HE2 H 113.704 9.447 163.748 1.00 . A A . 88 LYS HE2 1 1
10 23038 1 1 88 LYS HE3 H 112.980 7.885 163.363 1.00 . A A . 88 LYS HE3 1 1
10 23039 1 1 88 LYS HG2 H 113.651 8.138 161.139 1.00 . A A . 88 LYS HG2 1 1
10 23040 1 1 88 LYS HG3 H 115.344 7.954 160.669 1.00 . A A . 88 LYS HG3 1 1
10 23041 1 1 88 LYS HZ1 H 114.179 6.869 165.125 1.00 . A A . 88 LYS HZ1 1 1
10 23042 1 1 88 LYS HZ2 H 115.110 8.256 165.402 1.00 . A A . 88 LYS HZ2 1 1
10 23043 1 1 88 LYS HZ3 H 113.455 8.257 165.767 1.00 . A A . 88 LYS HZ3 1 1
10 23044 1 1 88 LYS N N 117.223 9.657 161.010 1.00 . A A . 88 LYS N 1 1
10 23045 1 1 88 LYS NZ N 114.167 7.907 165.097 1.00 . A A . 88 LYS NZ 1 1
10 23046 1 1 88 LYS O O 117.129 10.318 163.641 1.00 . A A . 88 LYS O 1 1
10 23047 1 1 89 GLY C C 115.652 13.814 164.791 1.00 . A A . 89 GLY C 1 1
10 23048 1 1 89 GLY CA C 115.568 12.304 164.771 1.00 . A A . 89 GLY CA 1 1
10 23049 1 1 89 GLY H H 114.810 12.214 162.803 1.00 . A A . 89 GLY H 1 1
10 23050 1 1 89 GLY HA2 H 114.696 11.984 165.325 1.00 . A A . 89 GLY HA2 1 1
10 23051 1 1 89 GLY HA3 H 116.454 11.896 165.232 1.00 . A A . 89 GLY HA3 1 1
10 23052 1 1 89 GLY N N 115.475 11.823 163.404 1.00 . A A . 89 GLY N 1 1
10 23053 1 1 89 GLY O O 114.950 14.475 164.025 1.00 . A A . 89 GLY O 1 1
10 23054 1 1 90 ILE C C 118.278 15.892 165.168 1.00 . A A . 90 ILE C 1 1
10 23055 1 1 90 ILE CA C 116.821 15.777 165.584 1.00 . A A . 90 ILE CA 1 1
10 23056 1 1 90 ILE CB C 116.608 16.494 166.936 1.00 . A A . 90 ILE CB 1 1
10 23057 1 1 90 ILE CD1 C 114.929 16.813 168.828 1.00 . A A . 90 ILE CD1 1 1
10 23058 1 1 90 ILE CG1 C 115.176 16.275 167.435 1.00 . A A . 90 ILE CG1 1 1
10 23059 1 1 90 ILE CG2 C 116.905 17.983 166.801 1.00 . A A . 90 ILE CG2 1 1
10 23060 1 1 90 ILE H H 116.903 13.808 166.351 1.00 . A A . 90 ILE H 1 1
10 23061 1 1 90 ILE HA H 116.194 16.241 164.835 1.00 . A A . 90 ILE HA 1 1
10 23062 1 1 90 ILE HB H 117.300 16.077 167.653 1.00 . A A . 90 ILE HB 1 1
10 23063 1 1 90 ILE HD11 H 113.909 16.609 169.118 1.00 . A A . 90 ILE HD11 1 1
10 23064 1 1 90 ILE HD12 H 115.603 16.333 169.523 1.00 . A A . 90 ILE HD12 1 1
10 23065 1 1 90 ILE HD13 H 115.103 17.879 168.838 1.00 . A A . 90 ILE HD13 1 1
10 23066 1 1 90 ILE HG12 H 114.490 16.770 166.764 1.00 . A A . 90 ILE HG12 1 1
10 23067 1 1 90 ILE HG13 H 114.962 15.216 167.444 1.00 . A A . 90 ILE HG13 1 1
10 23068 1 1 90 ILE HG21 H 117.924 18.117 166.470 1.00 . A A . 90 ILE HG21 1 1
10 23069 1 1 90 ILE HG22 H 116.233 18.421 166.078 1.00 . A A . 90 ILE HG22 1 1
10 23070 1 1 90 ILE HG23 H 116.769 18.465 167.757 1.00 . A A . 90 ILE HG23 1 1
10 23071 1 1 90 ILE N N 116.487 14.364 165.659 1.00 . A A . 90 ILE N 1 1
10 23072 1 1 90 ILE O O 119.181 15.596 165.953 1.00 . A A . 90 ILE O 1 1
10 23073 1 1 91 GLN C C 120.277 17.598 162.818 1.00 . A A . 91 GLN C 1 1
10 23074 1 1 91 GLN CA C 119.818 16.241 163.351 1.00 . A A . 91 GLN CA 1 1
10 23075 1 1 91 GLN CB C 119.779 15.218 162.212 1.00 . A A . 91 GLN CB 1 1
10 23076 1 1 91 GLN CD C 119.521 12.980 163.388 1.00 . A A . 91 GLN CD 1 1
10 23077 1 1 91 GLN CG C 118.892 14.001 162.459 1.00 . A A . 91 GLN CG 1 1
10 23078 1 1 91 GLN H H 117.775 16.736 163.420 1.00 . A A . 91 GLN H 1 1
10 23079 1 1 91 GLN HA H 120.510 15.903 164.106 1.00 . A A . 91 GLN HA 1 1
10 23080 1 1 91 GLN HB2 H 119.447 15.704 161.311 1.00 . A A . 91 GLN HB2 1 1
10 23081 1 1 91 GLN HB3 H 120.779 14.867 162.055 1.00 . A A . 91 GLN HB3 1 1
10 23082 1 1 91 GLN HE21 H 120.316 12.028 161.841 1.00 . A A . 91 GLN HE21 1 1
10 23083 1 1 91 GLN HE22 H 120.651 11.352 163.396 1.00 . A A . 91 GLN HE22 1 1
10 23084 1 1 91 GLN HG2 H 117.963 14.334 162.896 1.00 . A A . 91 GLN HG2 1 1
10 23085 1 1 91 GLN HG3 H 118.689 13.524 161.511 1.00 . A A . 91 GLN HG3 1 1
10 23086 1 1 91 GLN N N 118.508 16.337 163.946 1.00 . A A . 91 GLN N 1 1
10 23087 1 1 91 GLN NE2 N 120.235 12.023 162.816 1.00 . A A . 91 GLN NE2 1 1
10 23088 1 1 91 GLN O O 119.878 18.017 161.731 1.00 . A A . 91 GLN O 1 1
10 23089 1 1 91 GLN OE1 O 119.361 13.039 164.604 1.00 . A A . 91 GLN OE1 1 1
10 23090 1 1 92 LEU C C 122.943 19.540 162.528 1.00 . A A . 92 LEU C 1 1
10 23091 1 1 92 LEU CA C 121.585 19.610 163.212 1.00 . A A . 92 LEU CA 1 1
10 23092 1 1 92 LEU CB C 121.702 20.499 164.451 1.00 . A A . 92 LEU CB 1 1
10 23093 1 1 92 LEU CD1 C 120.704 21.450 166.540 1.00 . A A . 92 LEU CD1 1 1
10 23094 1 1 92 LEU CD2 C 119.232 20.824 164.620 1.00 . A A . 92 LEU CD2 1 1
10 23095 1 1 92 LEU CG C 120.496 20.484 165.386 1.00 . A A . 92 LEU CG 1 1
10 23096 1 1 92 LEU H H 121.448 17.868 164.415 1.00 . A A . 92 LEU H 1 1
10 23097 1 1 92 LEU HA H 120.868 20.040 162.529 1.00 . A A . 92 LEU HA 1 1
10 23098 1 1 92 LEU HB2 H 122.571 20.186 165.013 1.00 . A A . 92 LEU HB2 1 1
10 23099 1 1 92 LEU HB3 H 121.859 21.516 164.122 1.00 . A A . 92 LEU HB3 1 1
10 23100 1 1 92 LEU HD11 H 120.833 22.450 166.154 1.00 . A A . 92 LEU HD11 1 1
10 23101 1 1 92 LEU HD12 H 119.844 21.423 167.192 1.00 . A A . 92 LEU HD12 1 1
10 23102 1 1 92 LEU HD13 H 121.586 21.161 167.095 1.00 . A A . 92 LEU HD13 1 1
10 23103 1 1 92 LEU HD21 H 118.387 20.801 165.292 1.00 . A A . 92 LEU HD21 1 1
10 23104 1 1 92 LEU HD22 H 119.325 21.811 164.192 1.00 . A A . 92 LEU HD22 1 1
10 23105 1 1 92 LEU HD23 H 119.085 20.102 163.831 1.00 . A A . 92 LEU HD23 1 1
10 23106 1 1 92 LEU HG H 120.381 19.492 165.798 1.00 . A A . 92 LEU HG 1 1
10 23107 1 1 92 LEU N N 121.121 18.277 163.579 1.00 . A A . 92 LEU N 1 1
10 23108 1 1 92 LEU O O 123.811 18.772 162.931 1.00 . A A . 92 LEU O 1 1
10 23109 1 1 93 HIS C C 125.106 21.733 161.002 1.00 . A A . 93 HIS C 1 1
10 23110 1 1 93 HIS CA C 124.417 20.383 160.814 1.00 . A A . 93 HIS CA 1 1
10 23111 1 1 93 HIS CB C 124.223 20.070 159.320 1.00 . A A . 93 HIS CB 1 1
10 23112 1 1 93 HIS CD2 C 126.578 19.600 158.297 1.00 . A A . 93 HIS CD2 1 1
10 23113 1 1 93 HIS CE1 C 126.728 21.392 157.051 1.00 . A A . 93 HIS CE1 1 1
10 23114 1 1 93 HIS CG C 125.438 20.319 158.471 1.00 . A A . 93 HIS CG 1 1
10 23115 1 1 93 HIS H H 122.410 20.945 161.213 1.00 . A A . 93 HIS H 1 1
10 23116 1 1 93 HIS HA H 125.041 19.617 161.255 1.00 . A A . 93 HIS HA 1 1
10 23117 1 1 93 HIS HB2 H 123.955 19.030 159.212 1.00 . A A . 93 HIS HB2 1 1
10 23118 1 1 93 HIS HB3 H 123.420 20.684 158.936 1.00 . A A . 93 HIS HB3 1 1
10 23119 1 1 93 HIS HD1 H 124.899 22.154 157.576 1.00 . A A . 93 HIS HD1 1 1
10 23120 1 1 93 HIS HD2 H 126.837 18.672 158.783 1.00 . A A . 93 HIS HD2 1 1
10 23121 1 1 93 HIS HE1 H 127.100 22.134 156.360 1.00 . A A . 93 HIS HE1 1 1
10 23122 1 1 93 HIS HE2 H 128.291 20.063 157.174 1.00 . A A . 93 HIS HE2 1 1
10 23123 1 1 93 HIS N N 123.139 20.352 161.507 1.00 . A A . 93 HIS N 1 1
10 23124 1 1 93 HIS ND1 N 125.569 21.433 157.674 1.00 . A A . 93 HIS ND1 1 1
10 23125 1 1 93 HIS NE2 N 127.359 20.291 157.411 1.00 . A A . 93 HIS NE2 1 1
10 23126 1 1 93 HIS O O 124.566 22.773 160.633 1.00 . A A . 93 HIS O 1 1
10 23127 1 1 94 MET C C 127.809 23.241 160.463 1.00 . A A . 94 MET C 1 1
10 23128 1 1 94 MET CA C 127.116 22.882 161.762 1.00 . A A . 94 MET CA 1 1
10 23129 1 1 94 MET CB C 128.154 22.635 162.861 1.00 . A A . 94 MET CB 1 1
10 23130 1 1 94 MET CE C 130.555 22.051 164.770 1.00 . A A . 94 MET CE 1 1
10 23131 1 1 94 MET CG C 129.274 23.652 162.903 1.00 . A A . 94 MET CG 1 1
10 23132 1 1 94 MET H H 126.659 20.835 161.879 1.00 . A A . 94 MET H 1 1
10 23133 1 1 94 MET HA H 126.469 23.696 162.056 1.00 . A A . 94 MET HA 1 1
10 23134 1 1 94 MET HB2 H 127.665 22.662 163.808 1.00 . A A . 94 MET HB2 1 1
10 23135 1 1 94 MET HB3 H 128.592 21.648 162.716 1.00 . A A . 94 MET HB3 1 1
10 23136 1 1 94 MET HE1 H 131.239 21.764 163.985 1.00 . A A . 94 MET HE1 1 1
10 23137 1 1 94 MET HE2 H 131.045 21.954 165.728 1.00 . A A . 94 MET HE2 1 1
10 23138 1 1 94 MET HE3 H 129.686 21.410 164.742 1.00 . A A . 94 MET HE3 1 1
10 23139 1 1 94 MET HG2 H 130.018 23.365 162.178 1.00 . A A . 94 MET HG2 1 1
10 23140 1 1 94 MET HG3 H 128.876 24.623 162.646 1.00 . A A . 94 MET HG3 1 1
10 23141 1 1 94 MET N N 126.300 21.695 161.578 1.00 . A A . 94 MET N 1 1
10 23142 1 1 94 MET O O 127.672 24.351 159.949 1.00 . A A . 94 MET O 1 1
10 23143 1 1 94 MET SD S 130.050 23.750 164.529 1.00 . A A . 94 MET SD 1 1
10 23144 1 1 95 GLY C C 130.748 22.542 158.921 1.00 . A A . 95 GLY C 1 1
10 23145 1 1 95 GLY CA C 129.262 22.509 158.704 1.00 . A A . 95 GLY CA 1 1
10 23146 1 1 95 GLY H H 128.614 21.416 160.386 1.00 . A A . 95 GLY H 1 1
10 23147 1 1 95 GLY HA2 H 129.025 21.717 158.010 1.00 . A A . 95 GLY HA2 1 1
10 23148 1 1 95 GLY HA3 H 128.948 23.453 158.283 1.00 . A A . 95 GLY HA3 1 1
10 23149 1 1 95 GLY N N 128.546 22.284 159.931 1.00 . A A . 95 GLY N 1 1
10 23150 1 1 95 GLY O O 131.332 21.577 159.404 1.00 . A A . 95 GLY O 1 1
10 23151 1 1 96 THR C C 133.209 24.709 159.811 1.00 . A A . 96 THR C 1 1
10 23152 1 1 96 THR CA C 132.790 23.786 158.665 1.00 . A A . 96 THR CA 1 1
10 23153 1 1 96 THR CB C 133.352 24.302 157.315 1.00 . A A . 96 THR CB 1 1
10 23154 1 1 96 THR CG2 C 132.791 25.676 156.976 1.00 . A A . 96 THR CG2 1 1
10 23155 1 1 96 THR H H 130.815 24.435 158.310 1.00 . A A . 96 THR H 1 1
10 23156 1 1 96 THR HA H 133.198 22.802 158.845 1.00 . A A . 96 THR HA 1 1
10 23157 1 1 96 THR HB H 133.052 23.613 156.538 1.00 . A A . 96 THR HB 1 1
10 23158 1 1 96 THR HG1 H 135.080 24.346 158.268 1.00 . A A . 96 THR HG1 1 1
10 23159 1 1 96 THR HG21 H 133.200 26.010 156.034 1.00 . A A . 96 THR HG21 1 1
10 23160 1 1 96 THR HG22 H 131.716 25.617 156.899 1.00 . A A . 96 THR HG22 1 1
10 23161 1 1 96 THR HG23 H 133.059 26.376 157.753 1.00 . A A . 96 THR HG23 1 1
10 23162 1 1 96 THR N N 131.352 23.664 158.598 1.00 . A A . 96 THR N 1 1
10 23163 1 1 96 THR O O 134.326 25.231 159.819 1.00 . A A . 96 THR O 1 1
10 23164 1 1 96 THR OG1 O 134.784 24.358 157.349 1.00 . A A . 96 THR OG1 1 1
10 23165 1 1 97 ASP C C 133.343 24.942 163.014 1.00 . A A . 97 ASP C 1 1
10 23166 1 1 97 ASP CA C 132.684 25.757 161.920 1.00 . A A . 97 ASP CA 1 1
10 23167 1 1 97 ASP CB C 131.458 26.485 162.477 1.00 . A A . 97 ASP CB 1 1
10 23168 1 1 97 ASP CG C 131.816 27.394 163.642 1.00 . A A . 97 ASP CG 1 1
10 23169 1 1 97 ASP H H 131.469 24.410 160.809 1.00 . A A . 97 ASP H 1 1
10 23170 1 1 97 ASP HA H 133.393 26.489 161.560 1.00 . A A . 97 ASP HA 1 1
10 23171 1 1 97 ASP HB2 H 131.016 27.084 161.696 1.00 . A A . 97 ASP HB2 1 1
10 23172 1 1 97 ASP HB3 H 130.738 25.757 162.819 1.00 . A A . 97 ASP HB3 1 1
10 23173 1 1 97 ASP N N 132.336 24.891 160.804 1.00 . A A . 97 ASP N 1 1
10 23174 1 1 97 ASP O O 132.883 23.852 163.348 1.00 . A A . 97 ASP O 1 1
10 23175 1 1 97 ASP OD1 O 132.283 28.525 163.396 1.00 . A A . 97 ASP OD1 1 1
10 23176 1 1 97 ASP OD2 O 131.640 26.982 164.808 1.00 . A A . 97 ASP OD2 1 1
10 23177 1 1 98 ARG C C 135.010 25.601 165.919 1.00 . A A . 98 ARG C 1 1
10 23178 1 1 98 ARG CA C 135.093 24.769 164.651 1.00 . A A . 98 ARG CA 1 1
10 23179 1 1 98 ARG CB C 136.545 24.398 164.299 1.00 . A A . 98 ARG CB 1 1
10 23180 1 1 98 ARG CD C 137.902 26.363 165.113 1.00 . A A . 98 ARG CD 1 1
10 23181 1 1 98 ARG CG C 137.444 25.566 163.904 1.00 . A A . 98 ARG CG 1 1
10 23182 1 1 98 ARG CZ C 138.785 25.831 167.359 1.00 . A A . 98 ARG CZ 1 1
10 23183 1 1 98 ARG H H 134.816 26.282 163.197 1.00 . A A . 98 ARG H 1 1
10 23184 1 1 98 ARG HA H 134.545 23.860 164.823 1.00 . A A . 98 ARG HA 1 1
10 23185 1 1 98 ARG HB2 H 136.987 23.915 165.156 1.00 . A A . 98 ARG HB2 1 1
10 23186 1 1 98 ARG HB3 H 136.528 23.694 163.477 1.00 . A A . 98 ARG HB3 1 1
10 23187 1 1 98 ARG HD2 H 138.534 27.172 164.782 1.00 . A A . 98 ARG HD2 1 1
10 23188 1 1 98 ARG HD3 H 137.026 26.764 165.606 1.00 . A A . 98 ARG HD3 1 1
10 23189 1 1 98 ARG HE H 139.020 24.694 165.730 1.00 . A A . 98 ARG HE 1 1
10 23190 1 1 98 ARG HG2 H 138.313 25.181 163.391 1.00 . A A . 98 ARG HG2 1 1
10 23191 1 1 98 ARG HG3 H 136.895 26.218 163.240 1.00 . A A . 98 ARG HG3 1 1
10 23192 1 1 98 ARG HH11 H 137.875 27.638 167.240 1.00 . A A . 98 ARG HH11 1 1
10 23193 1 1 98 ARG HH12 H 138.433 27.189 168.823 1.00 . A A . 98 ARG HH12 1 1
10 23194 1 1 98 ARG HH21 H 139.758 24.121 167.839 1.00 . A A . 98 ARG HH21 1 1
10 23195 1 1 98 ARG HH22 H 139.472 25.214 169.167 1.00 . A A . 98 ARG HH22 1 1
10 23196 1 1 98 ARG N N 134.439 25.446 163.551 1.00 . A A . 98 ARG N 1 1
10 23197 1 1 98 ARG NE N 138.640 25.534 166.066 1.00 . A A . 98 ARG NE 1 1
10 23198 1 1 98 ARG NH1 N 138.330 26.982 167.840 1.00 . A A . 98 ARG NH1 1 1
10 23199 1 1 98 ARG NH2 N 139.395 24.987 168.178 1.00 . A A . 98 ARG NH2 1 1
10 23200 1 1 98 ARG O O 135.570 25.242 166.949 1.00 . A A . 98 ARG O 1 1
10 23201 1 1 99 THR C C 133.281 26.953 168.062 1.00 . A A . 99 THR C 1 1
10 23202 1 1 99 THR CA C 134.136 27.595 166.973 1.00 . A A . 99 THR CA 1 1
10 23203 1 1 99 THR CB C 133.490 28.922 166.536 1.00 . A A . 99 THR CB 1 1
10 23204 1 1 99 THR CG2 C 133.711 30.004 167.582 1.00 . A A . 99 THR CG2 1 1
10 23205 1 1 99 THR H H 133.795 26.897 165.013 1.00 . A A . 99 THR H 1 1
10 23206 1 1 99 THR HA H 135.119 27.802 167.367 1.00 . A A . 99 THR HA 1 1
10 23207 1 1 99 THR HB H 132.426 28.767 166.417 1.00 . A A . 99 THR HB 1 1
10 23208 1 1 99 THR HG1 H 133.491 29.006 164.556 1.00 . A A . 99 THR HG1 1 1
10 23209 1 1 99 THR HG21 H 134.770 30.153 167.726 1.00 . A A . 99 THR HG21 1 1
10 23210 1 1 99 THR HG22 H 133.260 30.926 167.245 1.00 . A A . 99 THR HG22 1 1
10 23211 1 1 99 THR HG23 H 133.260 29.700 168.515 1.00 . A A . 99 THR HG23 1 1
10 23212 1 1 99 THR N N 134.276 26.695 165.845 1.00 . A A . 99 THR N 1 1
10 23213 1 1 99 THR O O 133.569 27.076 169.252 1.00 . A A . 99 THR O 1 1
10 23214 1 1 99 THR OG1 O 134.046 29.344 165.282 1.00 . A A . 99 THR OG1 1 1
10 23215 1 1 100 PHE C C 131.829 24.317 169.116 1.00 . A A . 100 PHE C 1 1
10 23216 1 1 100 PHE CA C 131.307 25.652 168.593 1.00 . A A . 100 PHE CA 1 1
10 23217 1 1 100 PHE CB C 129.932 25.481 167.958 1.00 . A A . 100 PHE CB 1 1
10 23218 1 1 100 PHE CD1 C 128.419 26.260 169.800 1.00 . A A . 100 PHE CD1 1 1
10 23219 1 1 100 PHE CD2 C 128.228 24.001 169.066 1.00 . A A . 100 PHE CD2 1 1
10 23220 1 1 100 PHE CE1 C 127.417 26.050 170.726 1.00 . A A . 100 PHE CE1 1 1
10 23221 1 1 100 PHE CE2 C 127.225 23.784 169.991 1.00 . A A . 100 PHE CE2 1 1
10 23222 1 1 100 PHE CG C 128.836 25.240 168.959 1.00 . A A . 100 PHE CG 1 1
10 23223 1 1 100 PHE CZ C 126.820 24.811 170.823 1.00 . A A . 100 PHE CZ 1 1
10 23224 1 1 100 PHE H H 132.074 26.154 166.677 1.00 . A A . 100 PHE H 1 1
10 23225 1 1 100 PHE HA H 131.217 26.330 169.429 1.00 . A A . 100 PHE HA 1 1
10 23226 1 1 100 PHE HB2 H 129.693 26.377 167.416 1.00 . A A . 100 PHE HB2 1 1
10 23227 1 1 100 PHE HB3 H 129.955 24.644 167.276 1.00 . A A . 100 PHE HB3 1 1
10 23228 1 1 100 PHE HD1 H 128.887 27.233 169.725 1.00 . A A . 100 PHE HD1 1 1
10 23229 1 1 100 PHE HD2 H 128.544 23.198 168.416 1.00 . A A . 100 PHE HD2 1 1
10 23230 1 1 100 PHE HE1 H 127.102 26.855 171.374 1.00 . A A . 100 PHE HE1 1 1
10 23231 1 1 100 PHE HE2 H 126.759 22.813 170.065 1.00 . A A . 100 PHE HE2 1 1
10 23232 1 1 100 PHE HZ H 126.036 24.645 171.549 1.00 . A A . 100 PHE HZ 1 1
10 23233 1 1 100 PHE N N 132.233 26.255 167.646 1.00 . A A . 100 PHE N 1 1
10 23234 1 1 100 PHE O O 131.554 23.944 170.256 1.00 . A A . 100 PHE O 1 1
10 23235 1 1 101 MET C C 134.328 22.621 169.703 1.00 . A A . 101 MET C 1 1
10 23236 1 1 101 MET CA C 133.173 22.338 168.751 1.00 . A A . 101 MET CA 1 1
10 23237 1 1 101 MET CB C 133.599 21.436 167.573 1.00 . A A . 101 MET CB 1 1
10 23238 1 1 101 MET CE C 136.611 20.304 167.296 1.00 . A A . 101 MET CE 1 1
10 23239 1 1 101 MET CG C 134.582 22.056 166.587 1.00 . A A . 101 MET CG 1 1
10 23240 1 1 101 MET H H 132.781 23.925 167.391 1.00 . A A . 101 MET H 1 1
10 23241 1 1 101 MET HA H 132.404 21.827 169.312 1.00 . A A . 101 MET HA 1 1
10 23242 1 1 101 MET HB2 H 134.056 20.546 167.975 1.00 . A A . 101 MET HB2 1 1
10 23243 1 1 101 MET HB3 H 132.712 21.150 167.026 1.00 . A A . 101 MET HB3 1 1
10 23244 1 1 101 MET HE1 H 135.926 19.858 168.003 1.00 . A A . 101 MET HE1 1 1
10 23245 1 1 101 MET HE2 H 136.472 19.847 166.326 1.00 . A A . 101 MET HE2 1 1
10 23246 1 1 101 MET HE3 H 137.626 20.145 167.628 1.00 . A A . 101 MET HE3 1 1
10 23247 1 1 101 MET HG2 H 134.543 21.491 165.662 1.00 . A A . 101 MET HG2 1 1
10 23248 1 1 101 MET HG3 H 134.280 23.074 166.396 1.00 . A A . 101 MET HG3 1 1
10 23249 1 1 101 MET N N 132.596 23.599 168.297 1.00 . A A . 101 MET N 1 1
10 23250 1 1 101 MET O O 134.700 21.776 170.519 1.00 . A A . 101 MET O 1 1
10 23251 1 1 101 MET SD S 136.288 22.061 167.178 1.00 . A A . 101 MET SD 1 1
10 23252 1 1 102 ASP C C 135.229 24.522 171.917 1.00 . A A . 102 ASP C 1 1
10 23253 1 1 102 ASP CA C 135.863 24.326 170.548 1.00 . A A . 102 ASP CA 1 1
10 23254 1 1 102 ASP CB C 136.436 25.655 170.051 1.00 . A A . 102 ASP CB 1 1
10 23255 1 1 102 ASP CG C 137.559 26.190 170.921 1.00 . A A . 102 ASP CG 1 1
10 23256 1 1 102 ASP H H 134.585 24.416 168.869 1.00 . A A . 102 ASP H 1 1
10 23257 1 1 102 ASP HA H 136.655 23.595 170.619 1.00 . A A . 102 ASP HA 1 1
10 23258 1 1 102 ASP HB2 H 136.819 25.521 169.051 1.00 . A A . 102 ASP HB2 1 1
10 23259 1 1 102 ASP HB3 H 135.644 26.390 170.029 1.00 . A A . 102 ASP HB3 1 1
10 23260 1 1 102 ASP N N 134.863 23.834 169.606 1.00 . A A . 102 ASP N 1 1
10 23261 1 1 102 ASP O O 135.790 24.130 172.939 1.00 . A A . 102 ASP O 1 1
10 23262 1 1 102 ASP OD1 O 137.266 26.833 171.947 1.00 . A A . 102 ASP OD1 1 1
10 23263 1 1 102 ASP OD2 O 138.738 25.998 170.546 1.00 . A A . 102 ASP OD2 1 1
10 23264 1 1 103 ALA C C 132.956 24.118 173.929 1.00 . A A . 103 ALA C 1 1
10 23265 1 1 103 ALA CA C 133.312 25.389 173.157 1.00 . A A . 103 ALA CA 1 1
10 23266 1 1 103 ALA CB C 132.058 26.196 172.859 1.00 . A A . 103 ALA CB 1 1
10 23267 1 1 103 ALA H H 133.601 25.320 171.059 1.00 . A A . 103 ALA H 1 1
10 23268 1 1 103 ALA HA H 133.961 25.997 173.772 1.00 . A A . 103 ALA HA 1 1
10 23269 1 1 103 ALA HB1 H 131.588 26.488 173.786 1.00 . A A . 103 ALA HB1 1 1
10 23270 1 1 103 ALA HB2 H 132.323 27.078 172.296 1.00 . A A . 103 ALA HB2 1 1
10 23271 1 1 103 ALA HB3 H 131.371 25.594 172.283 1.00 . A A . 103 ALA HB3 1 1
10 23272 1 1 103 ALA N N 134.023 25.090 171.919 1.00 . A A . 103 ALA N 1 1
10 23273 1 1 103 ALA O O 132.633 24.170 175.115 1.00 . A A . 103 ALA O 1 1
10 23274 1 1 104 TYR C C 133.997 20.874 174.046 1.00 . A A . 104 TYR C 1 1
10 23275 1 1 104 TYR CA C 132.728 21.699 173.879 1.00 . A A . 104 TYR CA 1 1
10 23276 1 1 104 TYR CB C 131.711 20.904 173.062 1.00 . A A . 104 TYR CB 1 1
10 23277 1 1 104 TYR CD1 C 129.821 21.045 174.726 1.00 . A A . 104 TYR CD1 1 1
10 23278 1 1 104 TYR CD2 C 129.371 21.637 172.463 1.00 . A A . 104 TYR CD2 1 1
10 23279 1 1 104 TYR CE1 C 128.508 21.307 175.062 1.00 . A A . 104 TYR CE1 1 1
10 23280 1 1 104 TYR CE2 C 128.054 21.899 172.791 1.00 . A A . 104 TYR CE2 1 1
10 23281 1 1 104 TYR CG C 130.274 21.204 173.422 1.00 . A A . 104 TYR CG 1 1
10 23282 1 1 104 TYR CZ C 127.628 21.732 174.091 1.00 . A A . 104 TYR CZ 1 1
10 23283 1 1 104 TYR H H 133.243 23.007 172.297 1.00 . A A . 104 TYR H 1 1
10 23284 1 1 104 TYR HA H 132.311 21.895 174.854 1.00 . A A . 104 TYR HA 1 1
10 23285 1 1 104 TYR HB2 H 131.846 21.136 172.015 1.00 . A A . 104 TYR HB2 1 1
10 23286 1 1 104 TYR HB3 H 131.885 19.849 173.215 1.00 . A A . 104 TYR HB3 1 1
10 23287 1 1 104 TYR HD1 H 130.513 20.712 175.485 1.00 . A A . 104 TYR HD1 1 1
10 23288 1 1 104 TYR HD2 H 129.707 21.766 171.445 1.00 . A A . 104 TYR HD2 1 1
10 23289 1 1 104 TYR HE1 H 128.175 21.177 176.081 1.00 . A A . 104 TYR HE1 1 1
10 23290 1 1 104 TYR HE2 H 127.365 22.235 172.031 1.00 . A A . 104 TYR HE2 1 1
10 23291 1 1 104 TYR HH H 126.286 22.497 175.237 1.00 . A A . 104 TYR HH 1 1
10 23292 1 1 104 TYR N N 133.007 22.981 173.248 1.00 . A A . 104 TYR N 1 1
10 23293 1 1 104 TYR O O 133.958 19.771 174.603 1.00 . A A . 104 TYR O 1 1
10 23294 1 1 104 TYR OH O 126.317 21.990 174.422 1.00 . A A . 104 TYR OH 1 1
10 23295 1 1 105 LEU C C 136.287 19.354 172.898 1.00 . A A . 105 LEU C 1 1
10 23296 1 1 105 LEU CA C 136.397 20.714 173.585 1.00 . A A . 105 LEU CA 1 1
10 23297 1 1 105 LEU CB C 136.914 20.542 175.024 1.00 . A A . 105 LEU CB 1 1
10 23298 1 1 105 LEU CD1 C 136.347 22.769 176.070 1.00 . A A . 105 LEU CD1 1 1
10 23299 1 1 105 LEU CD2 C 138.289 21.444 176.920 1.00 . A A . 105 LEU CD2 1 1
10 23300 1 1 105 LEU CG C 137.466 21.808 175.694 1.00 . A A . 105 LEU CG 1 1
10 23301 1 1 105 LEU H H 135.077 22.321 173.184 1.00 . A A . 105 LEU H 1 1
10 23302 1 1 105 LEU HA H 137.103 21.318 173.034 1.00 . A A . 105 LEU HA 1 1
10 23303 1 1 105 LEU HB2 H 136.102 20.167 175.630 1.00 . A A . 105 LEU HB2 1 1
10 23304 1 1 105 LEU HB3 H 137.700 19.800 175.012 1.00 . A A . 105 LEU HB3 1 1
10 23305 1 1 105 LEU HD11 H 136.766 23.641 176.549 1.00 . A A . 105 LEU HD11 1 1
10 23306 1 1 105 LEU HD12 H 135.817 23.069 175.178 1.00 . A A . 105 LEU HD12 1 1
10 23307 1 1 105 LEU HD13 H 135.663 22.279 176.746 1.00 . A A . 105 LEU HD13 1 1
10 23308 1 1 105 LEU HD21 H 137.666 20.923 177.632 1.00 . A A . 105 LEU HD21 1 1
10 23309 1 1 105 LEU HD22 H 139.110 20.807 176.626 1.00 . A A . 105 LEU HD22 1 1
10 23310 1 1 105 LEU HD23 H 138.678 22.344 177.374 1.00 . A A . 105 LEU HD23 1 1
10 23311 1 1 105 LEU HG H 138.116 22.317 174.998 1.00 . A A . 105 LEU HG 1 1
10 23312 1 1 105 LEU N N 135.113 21.413 173.562 1.00 . A A . 105 LEU N 1 1
10 23313 1 1 105 LEU O O 136.885 18.371 173.342 1.00 . A A . 105 LEU O 1 1
10 23314 1 1 106 ILE C C 136.683 17.607 170.489 1.00 . A A . 106 ILE C 1 1
10 23315 1 1 106 ILE CA C 135.343 18.091 171.037 1.00 . A A . 106 ILE CA 1 1
10 23316 1 1 106 ILE CB C 134.352 18.302 169.871 1.00 . A A . 106 ILE CB 1 1
10 23317 1 1 106 ILE CD1 C 131.910 18.840 169.349 1.00 . A A . 106 ILE CD1 1 1
10 23318 1 1 106 ILE CG1 C 132.961 18.638 170.420 1.00 . A A . 106 ILE CG1 1 1
10 23319 1 1 106 ILE CG2 C 134.297 17.069 168.974 1.00 . A A . 106 ILE CG2 1 1
10 23320 1 1 106 ILE H H 135.031 20.120 171.542 1.00 . A A . 106 ILE H 1 1
10 23321 1 1 106 ILE HA H 134.938 17.330 171.690 1.00 . A A . 106 ILE HA 1 1
10 23322 1 1 106 ILE HB H 134.704 19.131 169.276 1.00 . A A . 106 ILE HB 1 1
10 23323 1 1 106 ILE HD11 H 130.963 19.068 169.812 1.00 . A A . 106 ILE HD11 1 1
10 23324 1 1 106 ILE HD12 H 132.204 19.659 168.708 1.00 . A A . 106 ILE HD12 1 1
10 23325 1 1 106 ILE HD13 H 131.818 17.938 168.761 1.00 . A A . 106 ILE HD13 1 1
10 23326 1 1 106 ILE HG12 H 132.629 17.831 171.057 1.00 . A A . 106 ILE HG12 1 1
10 23327 1 1 106 ILE HG13 H 133.021 19.546 171.002 1.00 . A A . 106 ILE HG13 1 1
10 23328 1 1 106 ILE HG21 H 133.584 17.233 168.180 1.00 . A A . 106 ILE HG21 1 1
10 23329 1 1 106 ILE HG22 H 135.274 16.892 168.549 1.00 . A A . 106 ILE HG22 1 1
10 23330 1 1 106 ILE HG23 H 133.997 16.211 169.558 1.00 . A A . 106 ILE HG23 1 1
10 23331 1 1 106 ILE N N 135.508 19.307 171.820 1.00 . A A . 106 ILE N 1 1
10 23332 1 1 106 ILE O O 137.251 18.207 169.581 1.00 . A A . 106 ILE O 1 1
10 23333 1 1 107 ASN C C 138.241 15.196 169.338 1.00 . A A . 107 ASN C 1 1
10 23334 1 1 107 ASN CA C 138.444 15.933 170.647 1.00 . A A . 107 ASN CA 1 1
10 23335 1 1 107 ASN CB C 138.946 14.936 171.694 1.00 . A A . 107 ASN CB 1 1
10 23336 1 1 107 ASN CG C 138.898 15.486 173.102 1.00 . A A . 107 ASN CG 1 1
10 23337 1 1 107 ASN H H 136.714 16.146 171.839 1.00 . A A . 107 ASN H 1 1
10 23338 1 1 107 ASN HA H 139.174 16.715 170.512 1.00 . A A . 107 ASN HA 1 1
10 23339 1 1 107 ASN HB2 H 138.332 14.049 171.652 1.00 . A A . 107 ASN HB2 1 1
10 23340 1 1 107 ASN HB3 H 139.967 14.673 171.466 1.00 . A A . 107 ASN HB3 1 1
10 23341 1 1 107 ASN HD21 H 140.749 16.174 172.925 1.00 . A A . 107 ASN HD21 1 1
10 23342 1 1 107 ASN HD22 H 139.979 16.467 174.438 1.00 . A A . 107 ASN HD22 1 1
10 23343 1 1 107 ASN N N 137.189 16.533 171.079 1.00 . A A . 107 ASN N 1 1
10 23344 1 1 107 ASN ND2 N 139.984 16.105 173.533 1.00 . A A . 107 ASN ND2 1 1
10 23345 1 1 107 ASN O O 138.781 15.567 168.300 1.00 . A A . 107 ASN O 1 1
10 23346 1 1 107 ASN OD1 O 137.891 15.346 173.801 1.00 . A A . 107 ASN OD1 1 1
10 23347 1 1 108 GLY C C 135.682 13.028 168.172 1.00 . A A . 108 GLY C 1 1
10 23348 1 1 108 GLY CA C 137.152 13.354 168.243 1.00 . A A . 108 GLY CA 1 1
10 23349 1 1 108 GLY H H 137.064 13.888 170.270 1.00 . A A . 108 GLY H 1 1
10 23350 1 1 108 GLY HA2 H 137.437 13.910 167.361 1.00 . A A . 108 GLY HA2 1 1
10 23351 1 1 108 GLY HA3 H 137.715 12.433 168.280 1.00 . A A . 108 GLY HA3 1 1
10 23352 1 1 108 GLY N N 137.453 14.138 169.410 1.00 . A A . 108 GLY N 1 1
10 23353 1 1 108 GLY O O 135.025 12.851 169.202 1.00 . A A . 108 GLY O 1 1
10 23354 1 1 109 ILE C C 133.594 11.197 166.347 1.00 . A A . 109 ILE C 1 1
10 23355 1 1 109 ILE CA C 133.759 12.660 166.752 1.00 . A A . 109 ILE CA 1 1
10 23356 1 1 109 ILE CB C 133.129 13.587 165.685 1.00 . A A . 109 ILE CB 1 1
10 23357 1 1 109 ILE CD1 C 133.196 14.267 163.232 1.00 . A A . 109 ILE CD1 1 1
10 23358 1 1 109 ILE CG1 C 133.845 13.458 164.336 1.00 . A A . 109 ILE CG1 1 1
10 23359 1 1 109 ILE CG2 C 133.174 15.030 166.167 1.00 . A A . 109 ILE CG2 1 1
10 23360 1 1 109 ILE H H 135.741 13.132 166.192 1.00 . A A . 109 ILE H 1 1
10 23361 1 1 109 ILE HA H 133.242 12.822 167.688 1.00 . A A . 109 ILE HA 1 1
10 23362 1 1 109 ILE HB H 132.091 13.306 165.565 1.00 . A A . 109 ILE HB 1 1
10 23363 1 1 109 ILE HD11 H 133.731 14.109 162.307 1.00 . A A . 109 ILE HD11 1 1
10 23364 1 1 109 ILE HD12 H 132.170 13.953 163.112 1.00 . A A . 109 ILE HD12 1 1
10 23365 1 1 109 ILE HD13 H 133.225 15.316 163.489 1.00 . A A . 109 ILE HD13 1 1
10 23366 1 1 109 ILE HG12 H 134.863 13.800 164.441 1.00 . A A . 109 ILE HG12 1 1
10 23367 1 1 109 ILE HG13 H 133.846 12.426 164.029 1.00 . A A . 109 ILE HG13 1 1
10 23368 1 1 109 ILE HG21 H 132.786 15.678 165.396 1.00 . A A . 109 ILE HG21 1 1
10 23369 1 1 109 ILE HG22 H 132.572 15.130 167.058 1.00 . A A . 109 ILE HG22 1 1
10 23370 1 1 109 ILE HG23 H 134.195 15.305 166.389 1.00 . A A . 109 ILE HG23 1 1
10 23371 1 1 109 ILE N N 135.162 12.970 166.964 1.00 . A A . 109 ILE N 1 1
10 23372 1 1 109 ILE O O 134.521 10.603 165.795 1.00 . A A . 109 ILE O 1 1
10 23373 1 1 110 PRO C C 131.517 11.590 168.732 1.00 . A A . 110 PRO C 1 1
10 23374 1 1 110 PRO CA C 131.276 11.252 167.257 1.00 . A A . 110 PRO CA 1 1
10 23375 1 1 110 PRO CB C 130.141 10.221 167.138 1.00 . A A . 110 PRO CB 1 1
10 23376 1 1 110 PRO CD C 132.112 9.188 166.280 1.00 . A A . 110 PRO CD 1 1
10 23377 1 1 110 PRO CG C 130.620 9.200 166.159 1.00 . A A . 110 PRO CG 1 1
10 23378 1 1 110 PRO HA H 130.997 12.152 166.729 1.00 . A A . 110 PRO HA 1 1
10 23379 1 1 110 PRO HB2 H 129.954 9.779 168.106 1.00 . A A . 110 PRO HB2 1 1
10 23380 1 1 110 PRO HB3 H 129.245 10.713 166.786 1.00 . A A . 110 PRO HB3 1 1
10 23381 1 1 110 PRO HD2 H 132.424 8.524 167.074 1.00 . A A . 110 PRO HD2 1 1
10 23382 1 1 110 PRO HD3 H 132.567 8.904 165.343 1.00 . A A . 110 PRO HD3 1 1
10 23383 1 1 110 PRO HG2 H 130.214 8.230 166.409 1.00 . A A . 110 PRO HG2 1 1
10 23384 1 1 110 PRO HG3 H 130.326 9.481 165.156 1.00 . A A . 110 PRO HG3 1 1
10 23385 1 1 110 PRO N N 132.421 10.588 166.611 1.00 . A A . 110 PRO N 1 1
10 23386 1 1 110 PRO O O 131.976 10.750 169.514 1.00 . A A . 110 PRO O 1 1
10 23387 1 1 111 ARG C C 130.012 12.847 171.217 1.00 . A A . 111 ARG C 1 1
10 23388 1 1 111 ARG CA C 131.282 13.272 170.486 1.00 . A A . 111 ARG CA 1 1
10 23389 1 1 111 ARG CB C 131.440 14.799 170.556 1.00 . A A . 111 ARG CB 1 1
10 23390 1 1 111 ARG CD C 132.372 14.929 172.917 1.00 . A A . 111 ARG CD 1 1
10 23391 1 1 111 ARG CG C 132.574 15.293 171.453 1.00 . A A . 111 ARG CG 1 1
10 23392 1 1 111 ARG CZ C 134.343 15.923 174.055 1.00 . A A . 111 ARG CZ 1 1
10 23393 1 1 111 ARG H H 130.908 13.464 168.419 1.00 . A A . 111 ARG H 1 1
10 23394 1 1 111 ARG HA H 132.136 12.799 170.948 1.00 . A A . 111 ARG HA 1 1
10 23395 1 1 111 ARG HB2 H 131.621 15.171 169.559 1.00 . A A . 111 ARG HB2 1 1
10 23396 1 1 111 ARG HB3 H 130.515 15.221 170.921 1.00 . A A . 111 ARG HB3 1 1
10 23397 1 1 111 ARG HD2 H 131.313 14.920 173.130 1.00 . A A . 111 ARG HD2 1 1
10 23398 1 1 111 ARG HD3 H 132.781 13.944 173.090 1.00 . A A . 111 ARG HD3 1 1
10 23399 1 1 111 ARG HE H 132.448 16.542 174.266 1.00 . A A . 111 ARG HE 1 1
10 23400 1 1 111 ARG HG2 H 133.499 14.852 171.115 1.00 . A A . 111 ARG HG2 1 1
10 23401 1 1 111 ARG HG3 H 132.642 16.372 171.367 1.00 . A A . 111 ARG HG3 1 1
10 23402 1 1 111 ARG HH11 H 134.791 14.292 172.939 1.00 . A A . 111 ARG HH11 1 1
10 23403 1 1 111 ARG HH12 H 136.149 15.053 173.714 1.00 . A A . 111 ARG HH12 1 1
10 23404 1 1 111 ARG HH21 H 134.234 17.550 175.264 1.00 . A A . 111 ARG HH21 1 1
10 23405 1 1 111 ARG HH22 H 135.831 16.919 175.009 1.00 . A A . 111 ARG HH22 1 1
10 23406 1 1 111 ARG N N 131.206 12.830 169.099 1.00 . A A . 111 ARG N 1 1
10 23407 1 1 111 ARG NE N 133.028 15.881 173.817 1.00 . A A . 111 ARG NE 1 1
10 23408 1 1 111 ARG NH1 N 135.157 15.016 173.523 1.00 . A A . 111 ARG NH1 1 1
10 23409 1 1 111 ARG NH2 N 134.842 16.868 174.843 1.00 . A A . 111 ARG NH2 1 1
10 23410 1 1 111 ARG O O 128.991 12.563 170.586 1.00 . A A . 111 ARG O 1 1
10 23411 1 1 112 PHE C C 128.762 13.393 174.499 1.00 . A A . 112 PHE C 1 1
10 23412 1 1 112 PHE CA C 128.996 12.373 173.387 1.00 . A A . 112 PHE CA 1 1
10 23413 1 1 112 PHE CB C 129.326 11.000 173.978 1.00 . A A . 112 PHE CB 1 1
10 23414 1 1 112 PHE CD1 C 131.645 11.288 174.917 1.00 . A A . 112 PHE CD1 1 1
10 23415 1 1 112 PHE CD2 C 131.344 9.798 173.081 1.00 . A A . 112 PHE CD2 1 1
10 23416 1 1 112 PHE CE1 C 132.998 11.007 174.927 1.00 . A A . 112 PHE CE1 1 1
10 23417 1 1 112 PHE CE2 C 132.696 9.514 173.086 1.00 . A A . 112 PHE CE2 1 1
10 23418 1 1 112 PHE CG C 130.802 10.688 173.995 1.00 . A A . 112 PHE CG 1 1
10 23419 1 1 112 PHE CZ C 133.524 10.119 174.011 1.00 . A A . 112 PHE CZ 1 1
10 23420 1 1 112 PHE H H 130.927 13.086 172.964 1.00 . A A . 112 PHE H 1 1
10 23421 1 1 112 PHE HA H 128.106 12.294 172.782 1.00 . A A . 112 PHE HA 1 1
10 23422 1 1 112 PHE HB2 H 128.968 10.958 174.996 1.00 . A A . 112 PHE HB2 1 1
10 23423 1 1 112 PHE HB3 H 128.832 10.236 173.395 1.00 . A A . 112 PHE HB3 1 1
10 23424 1 1 112 PHE HD1 H 131.235 11.982 175.636 1.00 . A A . 112 PHE HD1 1 1
10 23425 1 1 112 PHE HD2 H 130.698 9.324 172.357 1.00 . A A . 112 PHE HD2 1 1
10 23426 1 1 112 PHE HE1 H 133.643 11.483 175.652 1.00 . A A . 112 PHE HE1 1 1
10 23427 1 1 112 PHE HE2 H 133.106 8.819 172.368 1.00 . A A . 112 PHE HE2 1 1
10 23428 1 1 112 PHE HZ H 134.581 9.899 174.017 1.00 . A A . 112 PHE HZ 1 1
10 23429 1 1 112 PHE N N 130.094 12.808 172.537 1.00 . A A . 112 PHE N 1 1
10 23430 1 1 112 PHE O O 129.627 13.595 175.350 1.00 . A A . 112 PHE O 1 1
10 23431 1 1 113 ILE C C 125.899 14.941 176.010 1.00 . A A . 113 ILE C 1 1
10 23432 1 1 113 ILE CA C 127.303 15.102 175.444 1.00 . A A . 113 ILE CA 1 1
10 23433 1 1 113 ILE CB C 127.428 16.498 174.792 1.00 . A A . 113 ILE CB 1 1
10 23434 1 1 113 ILE CD1 C 129.016 17.967 173.464 1.00 . A A . 113 ILE CD1 1 1
10 23435 1 1 113 ILE CG1 C 128.841 16.695 174.257 1.00 . A A . 113 ILE CG1 1 1
10 23436 1 1 113 ILE CG2 C 127.079 17.607 175.779 1.00 . A A . 113 ILE CG2 1 1
10 23437 1 1 113 ILE H H 126.937 13.822 173.792 1.00 . A A . 113 ILE H 1 1
10 23438 1 1 113 ILE HA H 128.019 15.036 176.250 1.00 . A A . 113 ILE HA 1 1
10 23439 1 1 113 ILE HB H 126.731 16.551 173.969 1.00 . A A . 113 ILE HB 1 1
10 23440 1 1 113 ILE HD11 H 128.762 18.813 174.088 1.00 . A A . 113 ILE HD11 1 1
10 23441 1 1 113 ILE HD12 H 130.044 18.052 173.143 1.00 . A A . 113 ILE HD12 1 1
10 23442 1 1 113 ILE HD13 H 128.367 17.947 172.602 1.00 . A A . 113 ILE HD13 1 1
10 23443 1 1 113 ILE HG12 H 129.531 16.727 175.086 1.00 . A A . 113 ILE HG12 1 1
10 23444 1 1 113 ILE HG13 H 129.091 15.864 173.619 1.00 . A A . 113 ILE HG13 1 1
10 23445 1 1 113 ILE HG21 H 127.729 17.540 176.640 1.00 . A A . 113 ILE HG21 1 1
10 23446 1 1 113 ILE HG22 H 127.213 18.568 175.302 1.00 . A A . 113 ILE HG22 1 1
10 23447 1 1 113 ILE HG23 H 126.053 17.501 176.093 1.00 . A A . 113 ILE HG23 1 1
10 23448 1 1 113 ILE N N 127.607 14.046 174.479 1.00 . A A . 113 ILE N 1 1
10 23449 1 1 113 ILE O O 124.976 14.559 175.298 1.00 . A A . 113 ILE O 1 1
10 23450 1 1 114 LEU C C 124.124 16.474 178.646 1.00 . A A . 114 LEU C 1 1
10 23451 1 1 114 LEU CA C 124.446 15.159 177.949 1.00 . A A . 114 LEU CA 1 1
10 23452 1 1 114 LEU CB C 124.435 14.020 178.974 1.00 . A A . 114 LEU CB 1 1
10 23453 1 1 114 LEU CD1 C 122.073 13.235 178.649 1.00 . A A . 114 LEU CD1 1 1
10 23454 1 1 114 LEU CD2 C 123.242 12.803 180.818 1.00 . A A . 114 LEU CD2 1 1
10 23455 1 1 114 LEU CG C 123.084 13.768 179.652 1.00 . A A . 114 LEU CG 1 1
10 23456 1 1 114 LEU H H 126.528 15.548 177.799 1.00 . A A . 114 LEU H 1 1
10 23457 1 1 114 LEU HA H 123.699 14.966 177.196 1.00 . A A . 114 LEU HA 1 1
10 23458 1 1 114 LEU HB2 H 124.736 13.111 178.473 1.00 . A A . 114 LEU HB2 1 1
10 23459 1 1 114 LEU HB3 H 125.159 14.247 179.741 1.00 . A A . 114 LEU HB3 1 1
10 23460 1 1 114 LEU HD11 H 121.931 13.960 177.860 1.00 . A A . 114 LEU HD11 1 1
10 23461 1 1 114 LEU HD12 H 122.439 12.311 178.227 1.00 . A A . 114 LEU HD12 1 1
10 23462 1 1 114 LEU HD13 H 121.132 13.056 179.147 1.00 . A A . 114 LEU HD13 1 1
10 23463 1 1 114 LEU HD21 H 122.277 12.617 181.266 1.00 . A A . 114 LEU HD21 1 1
10 23464 1 1 114 LEU HD22 H 123.658 11.872 180.461 1.00 . A A . 114 LEU HD22 1 1
10 23465 1 1 114 LEU HD23 H 123.904 13.233 181.555 1.00 . A A . 114 LEU HD23 1 1
10 23466 1 1 114 LEU HG H 122.705 14.703 180.039 1.00 . A A . 114 LEU HG 1 1
10 23467 1 1 114 LEU N N 125.745 15.242 177.288 1.00 . A A . 114 LEU N 1 1
10 23468 1 1 114 LEU O O 125.006 17.102 179.229 1.00 . A A . 114 LEU O 1 1
10 23469 1 1 115 LEU C C 121.118 17.852 179.986 1.00 . A A . 115 LEU C 1 1
10 23470 1 1 115 LEU CA C 122.417 18.112 179.232 1.00 . A A . 115 LEU CA 1 1
10 23471 1 1 115 LEU CB C 122.194 19.278 178.246 1.00 . A A . 115 LEU CB 1 1
10 23472 1 1 115 LEU CD1 C 123.373 18.579 176.128 1.00 . A A . 115 LEU CD1 1 1
10 23473 1 1 115 LEU CD2 C 123.157 20.997 176.699 1.00 . A A . 115 LEU CD2 1 1
10 23474 1 1 115 LEU CG C 123.328 19.594 177.259 1.00 . A A . 115 LEU CG 1 1
10 23475 1 1 115 LEU H H 122.210 16.354 178.076 1.00 . A A . 115 LEU H 1 1
10 23476 1 1 115 LEU HA H 123.176 18.397 179.944 1.00 . A A . 115 LEU HA 1 1
10 23477 1 1 115 LEU HB2 H 121.308 19.074 177.679 1.00 . A A . 115 LEU HB2 1 1
10 23478 1 1 115 LEU HB3 H 122.014 20.169 178.832 1.00 . A A . 115 LEU HB3 1 1
10 23479 1 1 115 LEU HD11 H 122.427 18.579 175.607 1.00 . A A . 115 LEU HD11 1 1
10 23480 1 1 115 LEU HD12 H 124.163 18.842 175.440 1.00 . A A . 115 LEU HD12 1 1
10 23481 1 1 115 LEU HD13 H 123.562 17.595 176.532 1.00 . A A . 115 LEU HD13 1 1
10 23482 1 1 115 LEU HD21 H 122.194 21.077 176.215 1.00 . A A . 115 LEU HD21 1 1
10 23483 1 1 115 LEU HD22 H 123.217 21.717 177.502 1.00 . A A . 115 LEU HD22 1 1
10 23484 1 1 115 LEU HD23 H 123.938 21.196 175.980 1.00 . A A . 115 LEU HD23 1 1
10 23485 1 1 115 LEU HG H 124.273 19.555 177.782 1.00 . A A . 115 LEU HG 1 1
10 23486 1 1 115 LEU N N 122.866 16.892 178.576 1.00 . A A . 115 LEU N 1 1
10 23487 1 1 115 LEU O O 120.315 16.999 179.603 1.00 . A A . 115 LEU O 1 1
10 23488 1 1 116 ASP C C 118.545 19.083 181.172 1.00 . A A . 116 ASP C 1 1
10 23489 1 1 116 ASP CA C 119.756 18.518 181.898 1.00 . A A . 116 ASP CA 1 1
10 23490 1 1 116 ASP CB C 120.009 19.293 183.196 1.00 . A A . 116 ASP CB 1 1
10 23491 1 1 116 ASP CG C 118.760 19.486 184.027 1.00 . A A . 116 ASP CG 1 1
10 23492 1 1 116 ASP H H 121.638 19.236 181.305 1.00 . A A . 116 ASP H 1 1
10 23493 1 1 116 ASP HA H 119.577 17.480 182.133 1.00 . A A . 116 ASP HA 1 1
10 23494 1 1 116 ASP HB2 H 120.732 18.758 183.789 1.00 . A A . 116 ASP HB2 1 1
10 23495 1 1 116 ASP HB3 H 120.406 20.263 182.949 1.00 . A A . 116 ASP HB3 1 1
10 23496 1 1 116 ASP N N 120.937 18.597 181.059 1.00 . A A . 116 ASP N 1 1
10 23497 1 1 116 ASP O O 118.696 19.796 180.182 1.00 . A A . 116 ASP O 1 1
10 23498 1 1 116 ASP OD1 O 118.338 18.530 184.704 1.00 . A A . 116 ASP OD1 1 1
10 23499 1 1 116 ASP OD2 O 118.181 20.591 183.979 1.00 . A A . 116 ASP OD2 1 1
10 23500 1 1 117 ARG C C 116.065 20.692 180.782 1.00 . A A . 117 ARG C 1 1
10 23501 1 1 117 ARG CA C 116.086 19.202 181.122 1.00 . A A . 117 ARG CA 1 1
10 23502 1 1 117 ARG CB C 114.939 18.887 182.086 1.00 . A A . 117 ARG CB 1 1
10 23503 1 1 117 ARG CD C 113.466 17.148 183.143 1.00 . A A . 117 ARG CD 1 1
10 23504 1 1 117 ARG CG C 114.613 17.407 182.183 1.00 . A A . 117 ARG CG 1 1
10 23505 1 1 117 ARG CZ C 112.403 15.107 184.047 1.00 . A A . 117 ARG CZ 1 1
10 23506 1 1 117 ARG H H 117.351 18.242 182.523 1.00 . A A . 117 ARG H 1 1
10 23507 1 1 117 ARG HA H 115.934 18.641 180.212 1.00 . A A . 117 ARG HA 1 1
10 23508 1 1 117 ARG HB2 H 115.204 19.240 183.071 1.00 . A A . 117 ARG HB2 1 1
10 23509 1 1 117 ARG HB3 H 114.052 19.407 181.754 1.00 . A A . 117 ARG HB3 1 1
10 23510 1 1 117 ARG HD2 H 113.812 17.324 184.151 1.00 . A A . 117 ARG HD2 1 1
10 23511 1 1 117 ARG HD3 H 112.662 17.831 182.914 1.00 . A A . 117 ARG HD3 1 1
10 23512 1 1 117 ARG HE H 113.044 15.328 182.159 1.00 . A A . 117 ARG HE 1 1
10 23513 1 1 117 ARG HG2 H 114.339 17.045 181.203 1.00 . A A . 117 ARG HG2 1 1
10 23514 1 1 117 ARG HG3 H 115.490 16.879 182.532 1.00 . A A . 117 ARG HG3 1 1
10 23515 1 1 117 ARG HH11 H 112.732 16.548 185.439 1.00 . A A . 117 ARG HH11 1 1
10 23516 1 1 117 ARG HH12 H 111.896 15.131 186.016 1.00 . A A . 117 ARG HH12 1 1
10 23517 1 1 117 ARG HH21 H 111.996 13.481 182.915 1.00 . A A . 117 ARG HH21 1 1
10 23518 1 1 117 ARG HH22 H 111.484 13.369 184.575 1.00 . A A . 117 ARG HH22 1 1
10 23519 1 1 117 ARG N N 117.362 18.774 181.698 1.00 . A A . 117 ARG N 1 1
10 23520 1 1 117 ARG NE N 112.970 15.776 183.043 1.00 . A A . 117 ARG NE 1 1
10 23521 1 1 117 ARG NH1 N 112.342 15.637 185.262 1.00 . A A . 117 ARG NH1 1 1
10 23522 1 1 117 ARG NH2 N 111.926 13.889 183.828 1.00 . A A . 117 ARG NH2 1 1
10 23523 1 1 117 ARG O O 115.508 21.088 179.762 1.00 . A A . 117 ARG O 1 1
10 23524 1 1 118 ASP C C 117.760 23.358 180.389 1.00 . A A . 118 ASP C 1 1
10 23525 1 1 118 ASP CA C 116.696 22.960 181.403 1.00 . A A . 118 ASP CA 1 1
10 23526 1 1 118 ASP CB C 116.939 23.713 182.711 1.00 . A A . 118 ASP CB 1 1
10 23527 1 1 118 ASP CG C 115.676 23.897 183.525 1.00 . A A . 118 ASP CG 1 1
10 23528 1 1 118 ASP H H 117.135 21.140 182.417 1.00 . A A . 118 ASP H 1 1
10 23529 1 1 118 ASP HA H 115.729 23.242 181.015 1.00 . A A . 118 ASP HA 1 1
10 23530 1 1 118 ASP HB2 H 117.650 23.161 183.308 1.00 . A A . 118 ASP HB2 1 1
10 23531 1 1 118 ASP HB3 H 117.347 24.686 182.484 1.00 . A A . 118 ASP HB3 1 1
10 23532 1 1 118 ASP N N 116.678 21.512 181.626 1.00 . A A . 118 ASP N 1 1
10 23533 1 1 118 ASP O O 118.035 24.542 180.201 1.00 . A A . 118 ASP O 1 1
10 23534 1 1 118 ASP OD1 O 114.780 24.637 183.072 1.00 . A A . 118 ASP OD1 1 1
10 23535 1 1 118 ASP OD2 O 115.588 23.321 184.630 1.00 . A A . 118 ASP OD2 1 1
10 23536 1 1 119 GLY C C 120.723 22.861 179.507 1.00 . A A . 119 GLY C 1 1
10 23537 1 1 119 GLY CA C 119.413 22.630 178.794 1.00 . A A . 119 GLY CA 1 1
10 23538 1 1 119 GLY H H 118.050 21.446 179.889 1.00 . A A . 119 GLY H 1 1
10 23539 1 1 119 GLY HA2 H 119.515 21.783 178.131 1.00 . A A . 119 GLY HA2 1 1
10 23540 1 1 119 GLY HA3 H 119.168 23.507 178.215 1.00 . A A . 119 GLY HA3 1 1
10 23541 1 1 119 GLY N N 118.345 22.371 179.732 1.00 . A A . 119 GLY N 1 1
10 23542 1 1 119 GLY O O 121.597 23.571 179.013 1.00 . A A . 119 GLY O 1 1
10 23543 1 1 120 LYS C C 123.055 21.363 181.326 1.00 . A A . 120 LYS C 1 1
10 23544 1 1 120 LYS CA C 122.046 22.485 181.498 1.00 . A A . 120 LYS CA 1 1
10 23545 1 1 120 LYS CB C 121.678 22.621 182.978 1.00 . A A . 120 LYS CB 1 1
10 23546 1 1 120 LYS CD C 120.615 24.092 184.730 1.00 . A A . 120 LYS CD 1 1
10 23547 1 1 120 LYS CE C 120.255 22.941 185.664 1.00 . A A . 120 LYS CE 1 1
10 23548 1 1 120 LYS CG C 120.621 23.679 183.262 1.00 . A A . 120 LYS CG 1 1
10 23549 1 1 120 LYS H H 120.174 21.613 180.978 1.00 . A A . 120 LYS H 1 1
10 23550 1 1 120 LYS HA H 122.498 23.409 181.167 1.00 . A A . 120 LYS HA 1 1
10 23551 1 1 120 LYS HB2 H 121.308 21.670 183.333 1.00 . A A . 120 LYS HB2 1 1
10 23552 1 1 120 LYS HB3 H 122.572 22.876 183.526 1.00 . A A . 120 LYS HB3 1 1
10 23553 1 1 120 LYS HD2 H 121.597 24.455 184.993 1.00 . A A . 120 LYS HD2 1 1
10 23554 1 1 120 LYS HD3 H 119.894 24.886 184.862 1.00 . A A . 120 LYS HD3 1 1
10 23555 1 1 120 LYS HE2 H 120.854 22.083 185.400 1.00 . A A . 120 LYS HE2 1 1
10 23556 1 1 120 LYS HE3 H 120.481 23.237 186.677 1.00 . A A . 120 LYS HE3 1 1
10 23557 1 1 120 LYS HG2 H 120.826 24.550 182.656 1.00 . A A . 120 LYS HG2 1 1
10 23558 1 1 120 LYS HG3 H 119.650 23.282 183.005 1.00 . A A . 120 LYS HG3 1 1
10 23559 1 1 120 LYS HZ1 H 118.558 21.953 186.382 1.00 . A A . 120 LYS HZ1 1 1
10 23560 1 1 120 LYS HZ2 H 118.217 23.420 185.606 1.00 . A A . 120 LYS HZ2 1 1
10 23561 1 1 120 LYS HZ3 H 118.625 22.045 184.694 1.00 . A A . 120 LYS HZ3 1 1
10 23562 1 1 120 LYS N N 120.867 22.249 180.676 1.00 . A A . 120 LYS N 1 1
10 23563 1 1 120 LYS NZ N 118.817 22.566 185.579 1.00 . A A . 120 LYS NZ 1 1
10 23564 1 1 120 LYS O O 122.869 20.279 181.861 1.00 . A A . 120 LYS O 1 1
10 23565 1 1 121 ILE C C 125.540 19.860 181.538 1.00 . A A . 121 ILE C 1 1
10 23566 1 1 121 ILE CA C 125.159 20.654 180.288 1.00 . A A . 121 ILE CA 1 1
10 23567 1 1 121 ILE CB C 126.442 21.296 179.685 1.00 . A A . 121 ILE CB 1 1
10 23568 1 1 121 ILE CD1 C 125.528 23.281 178.342 1.00 . A A . 121 ILE CD1 1 1
10 23569 1 1 121 ILE CG1 C 126.176 21.913 178.304 1.00 . A A . 121 ILE CG1 1 1
10 23570 1 1 121 ILE CG2 C 127.558 20.266 179.575 1.00 . A A . 121 ILE CG2 1 1
10 23571 1 1 121 ILE H H 124.190 22.534 180.204 1.00 . A A . 121 ILE H 1 1
10 23572 1 1 121 ILE HA H 124.758 19.965 179.557 1.00 . A A . 121 ILE HA 1 1
10 23573 1 1 121 ILE HB H 126.775 22.072 180.355 1.00 . A A . 121 ILE HB 1 1
10 23574 1 1 121 ILE HD11 H 125.601 23.738 177.367 1.00 . A A . 121 ILE HD11 1 1
10 23575 1 1 121 ILE HD12 H 124.489 23.180 178.611 1.00 . A A . 121 ILE HD12 1 1
10 23576 1 1 121 ILE HD13 H 126.031 23.900 179.070 1.00 . A A . 121 ILE HD13 1 1
10 23577 1 1 121 ILE HG12 H 127.114 22.010 177.778 1.00 . A A . 121 ILE HG12 1 1
10 23578 1 1 121 ILE HG13 H 125.525 21.253 177.749 1.00 . A A . 121 ILE HG13 1 1
10 23579 1 1 121 ILE HG21 H 128.427 20.723 179.126 1.00 . A A . 121 ILE HG21 1 1
10 23580 1 1 121 ILE HG22 H 127.811 19.903 180.560 1.00 . A A . 121 ILE HG22 1 1
10 23581 1 1 121 ILE HG23 H 127.227 19.440 178.961 1.00 . A A . 121 ILE HG23 1 1
10 23582 1 1 121 ILE N N 124.115 21.641 180.579 1.00 . A A . 121 ILE N 1 1
10 23583 1 1 121 ILE O O 126.111 20.397 182.488 1.00 . A A . 121 ILE O 1 1
10 23584 1 1 122 ILE C C 126.900 17.119 182.433 1.00 . A A . 122 ILE C 1 1
10 23585 1 1 122 ILE CA C 125.499 17.678 182.622 1.00 . A A . 122 ILE CA 1 1
10 23586 1 1 122 ILE CB C 124.493 16.502 182.689 1.00 . A A . 122 ILE CB 1 1
10 23587 1 1 122 ILE CD1 C 122.029 15.907 182.968 1.00 . A A . 122 ILE CD1 1 1
10 23588 1 1 122 ILE CG1 C 123.059 17.014 182.877 1.00 . A A . 122 ILE CG1 1 1
10 23589 1 1 122 ILE CG2 C 124.864 15.537 183.808 1.00 . A A . 122 ILE CG2 1 1
10 23590 1 1 122 ILE H H 124.728 18.226 180.738 1.00 . A A . 122 ILE H 1 1
10 23591 1 1 122 ILE HA H 125.453 18.233 183.547 1.00 . A A . 122 ILE HA 1 1
10 23592 1 1 122 ILE HB H 124.548 15.964 181.753 1.00 . A A . 122 ILE HB 1 1
10 23593 1 1 122 ILE HD11 H 122.244 15.284 183.823 1.00 . A A . 122 ILE HD11 1 1
10 23594 1 1 122 ILE HD12 H 121.045 16.339 183.076 1.00 . A A . 122 ILE HD12 1 1
10 23595 1 1 122 ILE HD13 H 122.063 15.308 182.070 1.00 . A A . 122 ILE HD13 1 1
10 23596 1 1 122 ILE HG12 H 122.997 17.595 183.783 1.00 . A A . 122 ILE HG12 1 1
10 23597 1 1 122 ILE HG13 H 122.797 17.639 182.036 1.00 . A A . 122 ILE HG13 1 1
10 23598 1 1 122 ILE HG21 H 124.865 16.063 184.751 1.00 . A A . 122 ILE HG21 1 1
10 23599 1 1 122 ILE HG22 H 124.143 14.733 183.845 1.00 . A A . 122 ILE HG22 1 1
10 23600 1 1 122 ILE HG23 H 125.847 15.130 183.621 1.00 . A A . 122 ILE HG23 1 1
10 23601 1 1 122 ILE N N 125.193 18.580 181.525 1.00 . A A . 122 ILE N 1 1
10 23602 1 1 122 ILE O O 127.678 16.998 183.378 1.00 . A A . 122 ILE O 1 1
10 23603 1 1 123 SER C C 128.900 16.610 179.435 1.00 . A A . 123 SER C 1 1
10 23604 1 1 123 SER CA C 128.512 16.225 180.855 1.00 . A A . 123 SER CA 1 1
10 23605 1 1 123 SER CB C 128.481 14.702 180.988 1.00 . A A . 123 SER CB 1 1
10 23606 1 1 123 SER H H 126.556 16.921 180.476 1.00 . A A . 123 SER H 1 1
10 23607 1 1 123 SER HA H 129.242 16.626 181.543 1.00 . A A . 123 SER HA 1 1
10 23608 1 1 123 SER HB2 H 127.834 14.290 180.227 1.00 . A A . 123 SER HB2 1 1
10 23609 1 1 123 SER HB3 H 129.480 14.312 180.859 1.00 . A A . 123 SER HB3 1 1
10 23610 1 1 123 SER HG H 127.957 15.090 182.839 1.00 . A A . 123 SER HG 1 1
10 23611 1 1 123 SER N N 127.215 16.782 181.191 1.00 . A A . 123 SER N 1 1
10 23612 1 1 123 SER O O 128.228 16.220 178.478 1.00 . A A . 123 SER O 1 1
10 23613 1 1 123 SER OG O 127.998 14.311 182.265 1.00 . A A . 123 SER OG 1 1
10 23614 1 1 124 ALA C C 131.150 16.522 177.343 1.00 . A A . 124 ALA C 1 1
10 23615 1 1 124 ALA CA C 130.509 17.743 177.997 1.00 . A A . 124 ALA CA 1 1
10 23616 1 1 124 ALA CB C 131.522 18.872 178.129 1.00 . A A . 124 ALA CB 1 1
10 23617 1 1 124 ALA H H 130.394 17.753 180.117 1.00 . A A . 124 ALA H 1 1
10 23618 1 1 124 ALA HA H 129.693 18.088 177.378 1.00 . A A . 124 ALA HA 1 1
10 23619 1 1 124 ALA HB1 H 132.331 18.558 178.771 1.00 . A A . 124 ALA HB1 1 1
10 23620 1 1 124 ALA HB2 H 131.912 19.120 177.153 1.00 . A A . 124 ALA HB2 1 1
10 23621 1 1 124 ALA HB3 H 131.040 19.740 178.555 1.00 . A A . 124 ALA HB3 1 1
10 23622 1 1 124 ALA N N 129.968 17.391 179.306 1.00 . A A . 124 ALA N 1 1
10 23623 1 1 124 ALA O O 131.442 16.515 176.144 1.00 . A A . 124 ALA O 1 1
10 23624 1 1 125 ASN C C 131.178 13.082 178.432 1.00 . A A . 125 ASN C 1 1
10 23625 1 1 125 ASN CA C 131.877 14.219 177.684 1.00 . A A . 125 ASN CA 1 1
10 23626 1 1 125 ASN CB C 133.406 14.114 177.835 1.00 . A A . 125 ASN CB 1 1
10 23627 1 1 125 ASN CG C 133.908 14.340 179.247 1.00 . A A . 125 ASN CG 1 1
10 23628 1 1 125 ASN H H 131.233 15.620 179.117 1.00 . A A . 125 ASN H 1 1
10 23629 1 1 125 ASN HA H 131.626 14.142 176.636 1.00 . A A . 125 ASN HA 1 1
10 23630 1 1 125 ASN HB2 H 133.722 13.130 177.525 1.00 . A A . 125 ASN HB2 1 1
10 23631 1 1 125 ASN HB3 H 133.877 14.845 177.202 1.00 . A A . 125 ASN HB3 1 1
10 23632 1 1 125 ASN HD21 H 135.459 13.164 178.886 1.00 . A A . 125 ASN HD21 1 1
10 23633 1 1 125 ASN HD22 H 135.384 13.860 180.454 1.00 . A A . 125 ASN HD22 1 1
10 23634 1 1 125 ASN N N 131.386 15.502 178.156 1.00 . A A . 125 ASN N 1 1
10 23635 1 1 125 ASN ND2 N 135.028 13.723 179.564 1.00 . A A . 125 ASN ND2 1 1
10 23636 1 1 125 ASN O O 131.468 12.811 179.595 1.00 . A A . 125 ASN O 1 1
10 23637 1 1 125 ASN OD1 O 133.312 15.070 180.039 1.00 . A A . 125 ASN OD1 1 1
10 23638 1 1 126 MET C C 129.928 10.032 177.684 1.00 . A A . 126 MET C 1 1
10 23639 1 1 126 MET CA C 129.500 11.335 178.361 1.00 . A A . 126 MET CA 1 1
10 23640 1 1 126 MET CB C 127.984 11.537 178.224 1.00 . A A . 126 MET CB 1 1
10 23641 1 1 126 MET CE C 125.298 9.425 177.805 1.00 . A A . 126 MET CE 1 1
10 23642 1 1 126 MET CG C 127.187 10.807 179.297 1.00 . A A . 126 MET CG 1 1
10 23643 1 1 126 MET H H 129.991 12.751 176.860 1.00 . A A . 126 MET H 1 1
10 23644 1 1 126 MET HA H 129.758 11.285 179.408 1.00 . A A . 126 MET HA 1 1
10 23645 1 1 126 MET HB2 H 127.764 12.592 178.293 1.00 . A A . 126 MET HB2 1 1
10 23646 1 1 126 MET HB3 H 127.668 11.172 177.258 1.00 . A A . 126 MET HB3 1 1
10 23647 1 1 126 MET HE1 H 124.268 9.298 177.504 1.00 . A A . 126 MET HE1 1 1
10 23648 1 1 126 MET HE2 H 125.901 9.651 176.940 1.00 . A A . 126 MET HE2 1 1
10 23649 1 1 126 MET HE3 H 125.653 8.514 178.264 1.00 . A A . 126 MET HE3 1 1
10 23650 1 1 126 MET HG2 H 127.541 9.791 179.354 1.00 . A A . 126 MET HG2 1 1
10 23651 1 1 126 MET HG3 H 127.356 11.298 180.242 1.00 . A A . 126 MET HG3 1 1
10 23652 1 1 126 MET N N 130.220 12.454 177.770 1.00 . A A . 126 MET N 1 1
10 23653 1 1 126 MET O O 131.118 9.786 177.497 1.00 . A A . 126 MET O 1 1
10 23654 1 1 126 MET SD S 125.413 10.770 178.981 1.00 . A A . 126 MET SD 1 1
10 23655 1 1 127 THR C C 128.458 7.913 175.314 1.00 . A A . 127 THR C 1 1
10 23656 1 1 127 THR CA C 129.244 7.968 176.618 1.00 . A A . 127 THR CA 1 1
10 23657 1 1 127 THR CB C 128.902 6.742 177.488 1.00 . A A . 127 THR CB 1 1
10 23658 1 1 127 THR CG2 C 130.001 6.473 178.506 1.00 . A A . 127 THR CG2 1 1
10 23659 1 1 127 THR H H 128.033 9.430 177.519 1.00 . A A . 127 THR H 1 1
10 23660 1 1 127 THR HA H 130.301 7.944 176.393 1.00 . A A . 127 THR HA 1 1
10 23661 1 1 127 THR HB H 128.811 5.879 176.844 1.00 . A A . 127 THR HB 1 1
10 23662 1 1 127 THR HG1 H 127.280 6.104 178.413 1.00 . A A . 127 THR HG1 1 1
10 23663 1 1 127 THR HG21 H 129.746 5.600 179.089 1.00 . A A . 127 THR HG21 1 1
10 23664 1 1 127 THR HG22 H 130.935 6.301 177.991 1.00 . A A . 127 THR HG22 1 1
10 23665 1 1 127 THR HG23 H 130.102 7.325 179.161 1.00 . A A . 127 THR HG23 1 1
10 23666 1 1 127 THR N N 128.963 9.204 177.318 1.00 . A A . 127 THR N 1 1
10 23667 1 1 127 THR O O 127.299 8.322 175.262 1.00 . A A . 127 THR O 1 1
10 23668 1 1 127 THR OG1 O 127.655 6.954 178.166 1.00 . A A . 127 THR OG1 1 1
10 23669 1 1 128 ARG C C 127.413 6.186 173.032 1.00 . A A . 128 ARG C 1 1
10 23670 1 1 128 ARG CA C 128.463 7.296 172.960 1.00 . A A . 128 ARG CA 1 1
10 23671 1 1 128 ARG CB C 129.526 6.966 171.903 1.00 . A A . 128 ARG CB 1 1
10 23672 1 1 128 ARG CD C 130.147 6.745 169.483 1.00 . A A . 128 ARG CD 1 1
10 23673 1 1 128 ARG CG C 129.030 7.033 170.467 1.00 . A A . 128 ARG CG 1 1
10 23674 1 1 128 ARG CZ C 132.522 7.401 169.392 1.00 . A A . 128 ARG CZ 1 1
10 23675 1 1 128 ARG H H 130.052 7.211 174.348 1.00 . A A . 128 ARG H 1 1
10 23676 1 1 128 ARG HA H 127.981 8.229 172.707 1.00 . A A . 128 ARG HA 1 1
10 23677 1 1 128 ARG HB2 H 130.345 7.661 172.007 1.00 . A A . 128 ARG HB2 1 1
10 23678 1 1 128 ARG HB3 H 129.893 5.966 172.085 1.00 . A A . 128 ARG HB3 1 1
10 23679 1 1 128 ARG HD2 H 130.531 5.755 169.679 1.00 . A A . 128 ARG HD2 1 1
10 23680 1 1 128 ARG HD3 H 129.745 6.782 168.481 1.00 . A A . 128 ARG HD3 1 1
10 23681 1 1 128 ARG HE H 131.009 8.629 169.838 1.00 . A A . 128 ARG HE 1 1
10 23682 1 1 128 ARG HG2 H 128.246 6.304 170.332 1.00 . A A . 128 ARG HG2 1 1
10 23683 1 1 128 ARG HG3 H 128.640 8.023 170.277 1.00 . A A . 128 ARG HG3 1 1
10 23684 1 1 128 ARG HH11 H 132.159 5.462 168.877 1.00 . A A . 128 ARG HH11 1 1
10 23685 1 1 128 ARG HH12 H 133.826 5.949 168.853 1.00 . A A . 128 ARG HH12 1 1
10 23686 1 1 128 ARG HH21 H 133.189 9.271 169.794 1.00 . A A . 128 ARG HH21 1 1
10 23687 1 1 128 ARG HH22 H 134.415 8.115 169.383 1.00 . A A . 128 ARG HH22 1 1
10 23688 1 1 128 ARG N N 129.110 7.451 174.257 1.00 . A A . 128 ARG N 1 1
10 23689 1 1 128 ARG NE N 131.242 7.707 169.596 1.00 . A A . 128 ARG NE 1 1
10 23690 1 1 128 ARG NH1 N 132.869 6.176 169.017 1.00 . A A . 128 ARG NH1 1 1
10 23691 1 1 128 ARG NH2 N 133.452 8.336 169.535 1.00 . A A . 128 ARG NH2 1 1
10 23692 1 1 128 ARG O O 127.581 5.239 173.801 1.00 . A A . 128 ARG O 1 1
10 23693 1 1 129 PRO C C 125.747 3.852 172.089 1.00 . A A . 129 PRO C 1 1
10 23694 1 1 129 PRO CA C 125.237 5.295 172.177 1.00 . A A . 129 PRO CA 1 1
10 23695 1 1 129 PRO CB C 124.487 5.664 170.883 1.00 . A A . 129 PRO CB 1 1
10 23696 1 1 129 PRO CD C 125.972 7.473 171.435 1.00 . A A . 129 PRO CD 1 1
10 23697 1 1 129 PRO CG C 125.181 6.863 170.316 1.00 . A A . 129 PRO CG 1 1
10 23698 1 1 129 PRO HA H 124.559 5.376 173.014 1.00 . A A . 129 PRO HA 1 1
10 23699 1 1 129 PRO HB2 H 124.530 4.830 170.198 1.00 . A A . 129 PRO HB2 1 1
10 23700 1 1 129 PRO HB3 H 123.456 5.884 171.118 1.00 . A A . 129 PRO HB3 1 1
10 23701 1 1 129 PRO HD2 H 126.865 7.946 171.054 1.00 . A A . 129 PRO HD2 1 1
10 23702 1 1 129 PRO HD3 H 125.370 8.179 171.985 1.00 . A A . 129 PRO HD3 1 1
10 23703 1 1 129 PRO HG2 H 125.841 6.558 169.517 1.00 . A A . 129 PRO HG2 1 1
10 23704 1 1 129 PRO HG3 H 124.450 7.568 169.947 1.00 . A A . 129 PRO HG3 1 1
10 23705 1 1 129 PRO N N 126.304 6.310 172.261 1.00 . A A . 129 PRO N 1 1
10 23706 1 1 129 PRO O O 125.042 2.919 172.470 1.00 . A A . 129 PRO O 1 1
10 23707 1 1 130 SER C C 127.700 1.670 172.825 1.00 . A A . 130 SER C 1 1
10 23708 1 1 130 SER CA C 127.590 2.368 171.463 1.00 . A A . 130 SER CA 1 1
10 23709 1 1 130 SER CB C 128.978 2.548 170.856 1.00 . A A . 130 SER CB 1 1
10 23710 1 1 130 SER H H 127.453 4.459 171.254 1.00 . A A . 130 SER H 1 1
10 23711 1 1 130 SER HA H 126.992 1.761 170.801 1.00 . A A . 130 SER HA 1 1
10 23712 1 1 130 SER HB2 H 129.678 2.816 171.634 1.00 . A A . 130 SER HB2 1 1
10 23713 1 1 130 SER HB3 H 129.290 1.626 170.390 1.00 . A A . 130 SER HB3 1 1
10 23714 1 1 130 SER HG H 129.805 3.578 169.391 1.00 . A A . 130 SER HG 1 1
10 23715 1 1 130 SER N N 126.961 3.680 171.578 1.00 . A A . 130 SER N 1 1
10 23716 1 1 130 SER O O 127.747 0.442 172.902 1.00 . A A . 130 SER O 1 1
10 23717 1 1 130 SER OG O 128.960 3.576 169.877 1.00 . A A . 130 SER OG 1 1
10 23718 1 1 131 ASP C C 126.458 1.906 175.898 1.00 . A A . 131 ASP C 1 1
10 23719 1 1 131 ASP CA C 127.840 1.921 175.246 1.00 . A A . 131 ASP CA 1 1
10 23720 1 1 131 ASP CB C 128.804 2.765 176.089 1.00 . A A . 131 ASP CB 1 1
10 23721 1 1 131 ASP CG C 129.181 2.102 177.403 1.00 . A A . 131 ASP CG 1 1
10 23722 1 1 131 ASP H H 127.697 3.433 173.769 1.00 . A A . 131 ASP H 1 1
10 23723 1 1 131 ASP HA H 128.212 0.910 175.182 1.00 . A A . 131 ASP HA 1 1
10 23724 1 1 131 ASP HB2 H 129.707 2.937 175.525 1.00 . A A . 131 ASP HB2 1 1
10 23725 1 1 131 ASP HB3 H 128.339 3.715 176.309 1.00 . A A . 131 ASP HB3 1 1
10 23726 1 1 131 ASP N N 127.746 2.459 173.893 1.00 . A A . 131 ASP N 1 1
10 23727 1 1 131 ASP O O 125.795 2.942 175.976 1.00 . A A . 131 ASP O 1 1
10 23728 1 1 131 ASP OD1 O 128.292 1.553 178.083 1.00 . A A . 131 ASP OD1 1 1
10 23729 1 1 131 ASP OD2 O 130.373 2.139 177.775 1.00 . A A . 131 ASP OD2 1 1
10 23730 1 1 132 PRO C C 124.467 1.426 178.246 1.00 . A A . 132 PRO C 1 1
10 23731 1 1 132 PRO CA C 124.681 0.566 177.000 1.00 . A A . 132 PRO CA 1 1
10 23732 1 1 132 PRO CB C 124.640 -0.918 177.375 1.00 . A A . 132 PRO CB 1 1
10 23733 1 1 132 PRO CD C 126.759 -0.534 176.368 1.00 . A A . 132 PRO CD 1 1
10 23734 1 1 132 PRO CG C 126.066 -1.336 177.429 1.00 . A A . 132 PRO CG 1 1
10 23735 1 1 132 PRO HA H 123.894 0.773 176.290 1.00 . A A . 132 PRO HA 1 1
10 23736 1 1 132 PRO HB2 H 124.157 -1.035 178.335 1.00 . A A . 132 PRO HB2 1 1
10 23737 1 1 132 PRO HB3 H 124.098 -1.467 176.625 1.00 . A A . 132 PRO HB3 1 1
10 23738 1 1 132 PRO HD2 H 127.796 -0.376 176.629 1.00 . A A . 132 PRO HD2 1 1
10 23739 1 1 132 PRO HD3 H 126.676 -1.021 175.408 1.00 . A A . 132 PRO HD3 1 1
10 23740 1 1 132 PRO HG2 H 126.476 -1.106 178.402 1.00 . A A . 132 PRO HG2 1 1
10 23741 1 1 132 PRO HG3 H 126.150 -2.390 177.221 1.00 . A A . 132 PRO HG3 1 1
10 23742 1 1 132 PRO N N 126.010 0.732 176.384 1.00 . A A . 132 PRO N 1 1
10 23743 1 1 132 PRO O O 123.327 1.646 178.656 1.00 . A A . 132 PRO O 1 1
10 23744 1 1 133 LYS C C 124.623 4.011 179.731 1.00 . A A . 133 LYS C 1 1
10 23745 1 1 133 LYS CA C 125.457 2.772 180.031 1.00 . A A . 133 LYS CA 1 1
10 23746 1 1 133 LYS CB C 126.843 3.200 180.515 1.00 . A A . 133 LYS CB 1 1
10 23747 1 1 133 LYS CD C 129.138 2.523 181.263 1.00 . A A . 133 LYS CD 1 1
10 23748 1 1 133 LYS CE C 130.131 1.372 181.281 1.00 . A A . 133 LYS CE 1 1
10 23749 1 1 133 LYS CG C 127.739 2.043 180.912 1.00 . A A . 133 LYS CG 1 1
10 23750 1 1 133 LYS H H 126.444 1.694 178.480 1.00 . A A . 133 LYS H 1 1
10 23751 1 1 133 LYS HA H 124.970 2.205 180.810 1.00 . A A . 133 LYS HA 1 1
10 23752 1 1 133 LYS HB2 H 127.331 3.750 179.726 1.00 . A A . 133 LYS HB2 1 1
10 23753 1 1 133 LYS HB3 H 126.727 3.847 181.372 1.00 . A A . 133 LYS HB3 1 1
10 23754 1 1 133 LYS HD2 H 129.455 3.248 180.528 1.00 . A A . 133 LYS HD2 1 1
10 23755 1 1 133 LYS HD3 H 129.116 2.982 182.240 1.00 . A A . 133 LYS HD3 1 1
10 23756 1 1 133 LYS HE2 H 131.099 1.753 181.568 1.00 . A A . 133 LYS HE2 1 1
10 23757 1 1 133 LYS HE3 H 129.802 0.641 182.003 1.00 . A A . 133 LYS HE3 1 1
10 23758 1 1 133 LYS HG2 H 127.314 1.545 181.770 1.00 . A A . 133 LYS HG2 1 1
10 23759 1 1 133 LYS HG3 H 127.803 1.350 180.086 1.00 . A A . 133 LYS HG3 1 1
10 23760 1 1 133 LYS HZ1 H 130.531 1.425 179.222 1.00 . A A . 133 LYS HZ1 1 1
10 23761 1 1 133 LYS HZ2 H 130.944 -0.040 179.970 1.00 . A A . 133 LYS HZ2 1 1
10 23762 1 1 133 LYS HZ3 H 129.322 0.327 179.661 1.00 . A A . 133 LYS HZ3 1 1
10 23763 1 1 133 LYS N N 125.554 1.915 178.844 1.00 . A A . 133 LYS N 1 1
10 23764 1 1 133 LYS NZ N 130.241 0.721 179.946 1.00 . A A . 133 LYS NZ 1 1
10 23765 1 1 133 LYS O O 124.062 4.627 180.635 1.00 . A A . 133 LYS O 1 1
10 23766 1 1 134 THR C C 122.270 5.212 178.382 1.00 . A A . 134 THR C 1 1
10 23767 1 1 134 THR CA C 123.727 5.468 178.009 1.00 . A A . 134 THR CA 1 1
10 23768 1 1 134 THR CB C 123.841 5.655 176.483 1.00 . A A . 134 THR CB 1 1
10 23769 1 1 134 THR CG2 C 125.219 6.160 176.099 1.00 . A A . 134 THR CG2 1 1
10 23770 1 1 134 THR H H 125.083 3.867 177.793 1.00 . A A . 134 THR H 1 1
10 23771 1 1 134 THR HA H 124.068 6.371 178.494 1.00 . A A . 134 THR HA 1 1
10 23772 1 1 134 THR HB H 123.106 6.382 176.168 1.00 . A A . 134 THR HB 1 1
10 23773 1 1 134 THR HG1 H 124.425 3.962 175.635 1.00 . A A . 134 THR HG1 1 1
10 23774 1 1 134 THR HG21 H 125.967 5.458 176.439 1.00 . A A . 134 THR HG21 1 1
10 23775 1 1 134 THR HG22 H 125.280 6.260 175.025 1.00 . A A . 134 THR HG22 1 1
10 23776 1 1 134 THR HG23 H 125.393 7.121 176.560 1.00 . A A . 134 THR HG23 1 1
10 23777 1 1 134 THR N N 124.560 4.368 178.456 1.00 . A A . 134 THR N 1 1
10 23778 1 1 134 THR O O 121.667 5.978 179.133 1.00 . A A . 134 THR O 1 1
10 23779 1 1 134 THR OG1 O 123.585 4.410 175.817 1.00 . A A . 134 THR OG1 1 1
10 23780 1 1 135 ALA C C 120.034 3.635 179.579 1.00 . A A . 135 ALA C 1 1
10 23781 1 1 135 ALA CA C 120.344 3.731 178.094 1.00 . A A . 135 ALA CA 1 1
10 23782 1 1 135 ALA CB C 120.051 2.405 177.406 1.00 . A A . 135 ALA CB 1 1
10 23783 1 1 135 ALA H H 122.307 3.518 177.339 1.00 . A A . 135 ALA H 1 1
10 23784 1 1 135 ALA HA H 119.717 4.489 177.651 1.00 . A A . 135 ALA HA 1 1
10 23785 1 1 135 ALA HB1 H 119.012 2.148 177.547 1.00 . A A . 135 ALA HB1 1 1
10 23786 1 1 135 ALA HB2 H 120.260 2.494 176.351 1.00 . A A . 135 ALA HB2 1 1
10 23787 1 1 135 ALA HB3 H 120.674 1.632 177.832 1.00 . A A . 135 ALA HB3 1 1
10 23788 1 1 135 ALA N N 121.736 4.106 177.876 1.00 . A A . 135 ALA N 1 1
10 23789 1 1 135 ALA O O 119.041 4.187 180.056 1.00 . A A . 135 ALA O 1 1
10 23790 1 1 136 GLU C C 120.650 4.097 182.464 1.00 . A A . 136 GLU C 1 1
10 23791 1 1 136 GLU CA C 120.764 2.761 181.737 1.00 . A A . 136 GLU CA 1 1
10 23792 1 1 136 GLU CB C 121.959 1.973 182.268 1.00 . A A . 136 GLU CB 1 1
10 23793 1 1 136 GLU CD C 121.036 -0.318 181.750 1.00 . A A . 136 GLU CD 1 1
10 23794 1 1 136 GLU CG C 122.174 0.660 181.535 1.00 . A A . 136 GLU CG 1 1
10 23795 1 1 136 GLU H H 121.691 2.556 179.849 1.00 . A A . 136 GLU H 1 1
10 23796 1 1 136 GLU HA H 119.864 2.191 181.904 1.00 . A A . 136 GLU HA 1 1
10 23797 1 1 136 GLU HB2 H 122.851 2.572 182.163 1.00 . A A . 136 GLU HB2 1 1
10 23798 1 1 136 GLU HB3 H 121.800 1.755 183.314 1.00 . A A . 136 GLU HB3 1 1
10 23799 1 1 136 GLU HG2 H 122.253 0.867 180.478 1.00 . A A . 136 GLU HG2 1 1
10 23800 1 1 136 GLU HG3 H 123.090 0.213 181.881 1.00 . A A . 136 GLU HG3 1 1
10 23801 1 1 136 GLU N N 120.914 2.955 180.302 1.00 . A A . 136 GLU N 1 1
10 23802 1 1 136 GLU O O 119.849 4.254 183.390 1.00 . A A . 136 GLU O 1 1
10 23803 1 1 136 GLU OE1 O 119.997 -0.180 181.070 1.00 . A A . 136 GLU OE1 1 1
10 23804 1 1 136 GLU OE2 O 121.182 -1.216 182.603 1.00 . A A . 136 GLU OE2 1 1
10 23805 1 1 137 LYS C C 120.177 7.158 182.267 1.00 . A A . 137 LYS C 1 1
10 23806 1 1 137 LYS CA C 121.433 6.381 182.650 1.00 . A A . 137 LYS CA 1 1
10 23807 1 1 137 LYS CB C 122.692 7.165 182.274 1.00 . A A . 137 LYS CB 1 1
10 23808 1 1 137 LYS CD C 124.242 9.026 182.938 1.00 . A A . 137 LYS CD 1 1
10 23809 1 1 137 LYS CE C 124.390 10.305 183.743 1.00 . A A . 137 LYS CE 1 1
10 23810 1 1 137 LYS CG C 122.827 8.484 183.018 1.00 . A A . 137 LYS CG 1 1
10 23811 1 1 137 LYS H H 122.040 4.898 181.271 1.00 . A A . 137 LYS H 1 1
10 23812 1 1 137 LYS HA H 121.427 6.231 183.720 1.00 . A A . 137 LYS HA 1 1
10 23813 1 1 137 LYS HB2 H 123.559 6.560 182.497 1.00 . A A . 137 LYS HB2 1 1
10 23814 1 1 137 LYS HB3 H 122.671 7.373 181.215 1.00 . A A . 137 LYS HB3 1 1
10 23815 1 1 137 LYS HD2 H 124.924 8.286 183.328 1.00 . A A . 137 LYS HD2 1 1
10 23816 1 1 137 LYS HD3 H 124.482 9.231 181.906 1.00 . A A . 137 LYS HD3 1 1
10 23817 1 1 137 LYS HE2 H 123.895 11.107 183.217 1.00 . A A . 137 LYS HE2 1 1
10 23818 1 1 137 LYS HE3 H 123.924 10.165 184.708 1.00 . A A . 137 LYS HE3 1 1
10 23819 1 1 137 LYS HG2 H 122.152 9.203 182.579 1.00 . A A . 137 LYS HG2 1 1
10 23820 1 1 137 LYS HG3 H 122.567 8.330 184.054 1.00 . A A . 137 LYS HG3 1 1
10 23821 1 1 137 LYS HZ1 H 125.890 11.553 184.494 1.00 . A A . 137 LYS HZ1 1 1
10 23822 1 1 137 LYS HZ2 H 126.307 9.909 184.465 1.00 . A A . 137 LYS HZ2 1 1
10 23823 1 1 137 LYS HZ3 H 126.291 10.801 183.027 1.00 . A A . 137 LYS HZ3 1 1
10 23824 1 1 137 LYS N N 121.440 5.070 182.028 1.00 . A A . 137 LYS N 1 1
10 23825 1 1 137 LYS NZ N 125.817 10.668 183.943 1.00 . A A . 137 LYS NZ 1 1
10 23826 1 1 137 LYS O O 119.645 7.912 183.078 1.00 . A A . 137 LYS O 1 1
10 23827 1 1 138 PHE C C 117.288 7.138 181.448 1.00 . A A . 138 PHE C 1 1
10 23828 1 1 138 PHE CA C 118.461 7.628 180.610 1.00 . A A . 138 PHE CA 1 1
10 23829 1 1 138 PHE CB C 118.167 7.381 179.127 1.00 . A A . 138 PHE CB 1 1
10 23830 1 1 138 PHE CD1 C 120.240 8.680 178.524 1.00 . A A . 138 PHE CD1 1 1
10 23831 1 1 138 PHE CD2 C 119.457 7.002 177.022 1.00 . A A . 138 PHE CD2 1 1
10 23832 1 1 138 PHE CE1 C 121.296 8.951 177.674 1.00 . A A . 138 PHE CE1 1 1
10 23833 1 1 138 PHE CE2 C 120.509 7.264 176.175 1.00 . A A . 138 PHE CE2 1 1
10 23834 1 1 138 PHE CG C 119.308 7.702 178.206 1.00 . A A . 138 PHE CG 1 1
10 23835 1 1 138 PHE CZ C 121.430 8.238 176.499 1.00 . A A . 138 PHE CZ 1 1
10 23836 1 1 138 PHE H H 120.161 6.361 180.424 1.00 . A A . 138 PHE H 1 1
10 23837 1 1 138 PHE HA H 118.585 8.689 180.776 1.00 . A A . 138 PHE HA 1 1
10 23838 1 1 138 PHE HB2 H 117.916 6.340 178.989 1.00 . A A . 138 PHE HB2 1 1
10 23839 1 1 138 PHE HB3 H 117.324 7.989 178.832 1.00 . A A . 138 PHE HB3 1 1
10 23840 1 1 138 PHE HD1 H 120.132 9.236 179.444 1.00 . A A . 138 PHE HD1 1 1
10 23841 1 1 138 PHE HD2 H 118.737 6.239 176.765 1.00 . A A . 138 PHE HD2 1 1
10 23842 1 1 138 PHE HE1 H 122.016 9.714 177.930 1.00 . A A . 138 PHE HE1 1 1
10 23843 1 1 138 PHE HE2 H 120.612 6.709 175.254 1.00 . A A . 138 PHE HE2 1 1
10 23844 1 1 138 PHE HZ H 122.258 8.434 175.837 1.00 . A A . 138 PHE HZ 1 1
10 23845 1 1 138 PHE N N 119.689 6.962 181.044 1.00 . A A . 138 PHE N 1 1
10 23846 1 1 138 PHE O O 116.419 7.918 181.839 1.00 . A A . 138 PHE O 1 1
10 23847 1 1 139 ASN C C 116.338 5.915 183.970 1.00 . A A . 139 ASN C 1 1
10 23848 1 1 139 ASN CA C 116.279 5.244 182.605 1.00 . A A . 139 ASN CA 1 1
10 23849 1 1 139 ASN CB C 116.507 3.733 182.764 1.00 . A A . 139 ASN CB 1 1
10 23850 1 1 139 ASN CG C 116.458 2.972 181.452 1.00 . A A . 139 ASN CG 1 1
10 23851 1 1 139 ASN H H 117.960 5.255 181.311 1.00 . A A . 139 ASN H 1 1
10 23852 1 1 139 ASN HA H 115.304 5.415 182.173 1.00 . A A . 139 ASN HA 1 1
10 23853 1 1 139 ASN HB2 H 117.474 3.568 183.214 1.00 . A A . 139 ASN HB2 1 1
10 23854 1 1 139 ASN HB3 H 115.743 3.332 183.416 1.00 . A A . 139 ASN HB3 1 1
10 23855 1 1 139 ASN HD21 H 117.737 1.624 182.160 1.00 . A A . 139 ASN HD21 1 1
10 23856 1 1 139 ASN HD22 H 117.197 1.367 180.542 1.00 . A A . 139 ASN HD22 1 1
10 23857 1 1 139 ASN N N 117.280 5.835 181.724 1.00 . A A . 139 ASN N 1 1
10 23858 1 1 139 ASN ND2 N 117.205 1.880 181.376 1.00 . A A . 139 ASN ND2 1 1
10 23859 1 1 139 ASN O O 115.313 6.284 184.541 1.00 . A A . 139 ASN O 1 1
10 23860 1 1 139 ASN OD1 O 115.758 3.361 180.516 1.00 . A A . 139 ASN OD1 1 1
10 23861 1 1 140 GLU C C 117.265 8.199 185.706 1.00 . A A . 140 GLU C 1 1
10 23862 1 1 140 GLU CA C 117.770 6.754 185.754 1.00 . A A . 140 GLU CA 1 1
10 23863 1 1 140 GLU CB C 119.258 6.737 186.094 1.00 . A A . 140 GLU CB 1 1
10 23864 1 1 140 GLU CD C 121.056 7.395 187.730 1.00 . A A . 140 GLU CD 1 1
10 23865 1 1 140 GLU CG C 119.568 7.265 187.479 1.00 . A A . 140 GLU CG 1 1
10 23866 1 1 140 GLU H H 118.324 5.725 183.996 1.00 . A A . 140 GLU H 1 1
10 23867 1 1 140 GLU HA H 117.227 6.216 186.517 1.00 . A A . 140 GLU HA 1 1
10 23868 1 1 140 GLU HB2 H 119.618 5.721 186.031 1.00 . A A . 140 GLU HB2 1 1
10 23869 1 1 140 GLU HB3 H 119.787 7.343 185.374 1.00 . A A . 140 GLU HB3 1 1
10 23870 1 1 140 GLU HG2 H 119.107 8.236 187.593 1.00 . A A . 140 GLU HG2 1 1
10 23871 1 1 140 GLU HG3 H 119.152 6.584 188.202 1.00 . A A . 140 GLU HG3 1 1
10 23872 1 1 140 GLU N N 117.550 6.081 184.484 1.00 . A A . 140 GLU N 1 1
10 23873 1 1 140 GLU O O 116.550 8.640 186.605 1.00 . A A . 140 GLU O 1 1
10 23874 1 1 140 GLU OE1 O 121.690 6.390 188.109 1.00 . A A . 140 GLU OE1 1 1
10 23875 1 1 140 GLU OE2 O 121.599 8.506 187.546 1.00 . A A . 140 GLU OE2 1 1
10 23876 1 1 141 LEU C C 115.734 10.491 184.491 1.00 . A A . 141 LEU C 1 1
10 23877 1 1 141 LEU CA C 117.250 10.317 184.464 1.00 . A A . 141 LEU CA 1 1
10 23878 1 1 141 LEU CB C 117.795 10.853 183.135 1.00 . A A . 141 LEU CB 1 1
10 23879 1 1 141 LEU CD1 C 119.734 11.379 181.638 1.00 . A A . 141 LEU CD1 1 1
10 23880 1 1 141 LEU CD2 C 119.873 11.895 184.077 1.00 . A A . 141 LEU CD2 1 1
10 23881 1 1 141 LEU CG C 119.320 10.938 183.033 1.00 . A A . 141 LEU CG 1 1
10 23882 1 1 141 LEU H H 118.215 8.491 183.971 1.00 . A A . 141 LEU H 1 1
10 23883 1 1 141 LEU HA H 117.680 10.888 185.272 1.00 . A A . 141 LEU HA 1 1
10 23884 1 1 141 LEU HB2 H 117.439 10.213 182.342 1.00 . A A . 141 LEU HB2 1 1
10 23885 1 1 141 LEU HB3 H 117.392 11.844 182.981 1.00 . A A . 141 LEU HB3 1 1
10 23886 1 1 141 LEU HD11 H 120.811 11.443 181.587 1.00 . A A . 141 LEU HD11 1 1
10 23887 1 1 141 LEU HD12 H 119.382 10.659 180.913 1.00 . A A . 141 LEU HD12 1 1
10 23888 1 1 141 LEU HD13 H 119.305 12.345 181.423 1.00 . A A . 141 LEU HD13 1 1
10 23889 1 1 141 LEU HD21 H 119.482 12.886 183.900 1.00 . A A . 141 LEU HD21 1 1
10 23890 1 1 141 LEU HD22 H 119.579 11.562 185.061 1.00 . A A . 141 LEU HD22 1 1
10 23891 1 1 141 LEU HD23 H 120.952 11.916 184.011 1.00 . A A . 141 LEU HD23 1 1
10 23892 1 1 141 LEU HG H 119.742 9.960 183.214 1.00 . A A . 141 LEU HG 1 1
10 23893 1 1 141 LEU N N 117.640 8.916 184.649 1.00 . A A . 141 LEU N 1 1
10 23894 1 1 141 LEU O O 115.219 11.400 185.140 1.00 . A A . 141 LEU O 1 1
10 23895 1 1 142 LEU C C 112.959 9.318 185.067 1.00 . A A . 142 LEU C 1 1
10 23896 1 1 142 LEU CA C 113.574 9.667 183.713 1.00 . A A . 142 LEU CA 1 1
10 23897 1 1 142 LEU CB C 113.066 8.698 182.639 1.00 . A A . 142 LEU CB 1 1
10 23898 1 1 142 LEU CD1 C 110.908 9.906 182.188 1.00 . A A . 142 LEU CD1 1 1
10 23899 1 1 142 LEU CD2 C 111.178 7.516 181.493 1.00 . A A . 142 LEU CD2 1 1
10 23900 1 1 142 LEU CG C 111.544 8.567 182.530 1.00 . A A . 142 LEU CG 1 1
10 23901 1 1 142 LEU H H 115.507 8.923 183.272 1.00 . A A . 142 LEU H 1 1
10 23902 1 1 142 LEU HA H 113.285 10.673 183.446 1.00 . A A . 142 LEU HA 1 1
10 23903 1 1 142 LEU HB2 H 113.446 9.025 181.682 1.00 . A A . 142 LEU HB2 1 1
10 23904 1 1 142 LEU HB3 H 113.472 7.720 182.849 1.00 . A A . 142 LEU HB3 1 1
10 23905 1 1 142 LEU HD11 H 109.837 9.787 182.114 1.00 . A A . 142 LEU HD11 1 1
10 23906 1 1 142 LEU HD12 H 111.137 10.622 182.964 1.00 . A A . 142 LEU HD12 1 1
10 23907 1 1 142 LEU HD13 H 111.298 10.260 181.246 1.00 . A A . 142 LEU HD13 1 1
10 23908 1 1 142 LEU HD21 H 111.569 7.809 180.530 1.00 . A A . 142 LEU HD21 1 1
10 23909 1 1 142 LEU HD22 H 111.602 6.566 181.780 1.00 . A A . 142 LEU HD22 1 1
10 23910 1 1 142 LEU HD23 H 110.103 7.428 181.435 1.00 . A A . 142 LEU HD23 1 1
10 23911 1 1 142 LEU HG H 111.150 8.246 183.484 1.00 . A A . 142 LEU HG 1 1
10 23912 1 1 142 LEU N N 115.031 9.617 183.777 1.00 . A A . 142 LEU N 1 1
10 23913 1 1 142 LEU O O 111.832 9.705 185.374 1.00 . A A . 142 LEU O 1 1
10 23914 1 1 143 GLY C C 112.658 6.753 187.067 1.00 . A A . 143 GLY C 1 1
10 23915 1 1 143 GLY CA C 113.215 8.153 187.152 1.00 . A A . 143 GLY CA 1 1
10 23916 1 1 143 GLY H H 114.631 8.378 185.605 1.00 . A A . 143 GLY H 1 1
10 23917 1 1 143 GLY HA2 H 114.022 8.170 187.870 1.00 . A A . 143 GLY HA2 1 1
10 23918 1 1 143 GLY HA3 H 112.434 8.824 187.479 1.00 . A A . 143 GLY HA3 1 1
10 23919 1 1 143 GLY N N 113.716 8.598 185.875 1.00 . A A . 143 GLY N 1 1
10 23920 1 1 143 GLY O O 111.811 6.358 187.869 1.00 . A A . 143 GLY O 1 1
10 23921 1 1 144 LEU C C 113.613 3.789 186.862 1.00 . A A . 144 LEU C 1 1
10 23922 1 1 144 LEU CA C 112.749 4.615 185.934 1.00 . A A . 144 LEU CA 1 1
10 23923 1 1 144 LEU CB C 112.919 4.158 184.482 1.00 . A A . 144 LEU CB 1 1
10 23924 1 1 144 LEU CD1 C 110.991 2.557 184.435 1.00 . A A . 144 LEU CD1 1 1
10 23925 1 1 144 LEU CD2 C 112.844 2.323 182.775 1.00 . A A . 144 LEU CD2 1 1
10 23926 1 1 144 LEU CG C 112.483 2.719 184.197 1.00 . A A . 144 LEU CG 1 1
10 23927 1 1 144 LEU H H 113.770 6.389 185.442 1.00 . A A . 144 LEU H 1 1
10 23928 1 1 144 LEU HA H 111.717 4.514 186.226 1.00 . A A . 144 LEU HA 1 1
10 23929 1 1 144 LEU HB2 H 112.342 4.819 183.850 1.00 . A A . 144 LEU HB2 1 1
10 23930 1 1 144 LEU HB3 H 113.960 4.253 184.216 1.00 . A A . 144 LEU HB3 1 1
10 23931 1 1 144 LEU HD11 H 110.763 2.790 185.465 1.00 . A A . 144 LEU HD11 1 1
10 23932 1 1 144 LEU HD12 H 110.449 3.227 183.785 1.00 . A A . 144 LEU HD12 1 1
10 23933 1 1 144 LEU HD13 H 110.702 1.537 184.225 1.00 . A A . 144 LEU HD13 1 1
10 23934 1 1 144 LEU HD21 H 112.536 1.302 182.597 1.00 . A A . 144 LEU HD21 1 1
10 23935 1 1 144 LEU HD22 H 112.338 2.976 182.080 1.00 . A A . 144 LEU HD22 1 1
10 23936 1 1 144 LEU HD23 H 113.912 2.406 182.637 1.00 . A A . 144 LEU HD23 1 1
10 23937 1 1 144 LEU HG H 113.002 2.054 184.872 1.00 . A A . 144 LEU HG 1 1
10 23938 1 1 144 LEU N N 113.129 6.003 186.079 1.00 . A A . 144 LEU N 1 1
10 23939 1 1 144 LEU O O 113.139 3.272 187.868 1.00 . A A . 144 LEU O 1 1
10 23940 1 1 145 GLU C C 116.093 3.924 188.646 1.00 . A A . 145 GLU C 1 1
10 23941 1 1 145 GLU CA C 115.864 3.084 187.418 1.00 . A A . 145 GLU CA 1 1
10 23942 1 1 145 GLU CB C 117.148 2.828 186.686 1.00 . A A . 145 GLU CB 1 1
10 23943 1 1 145 GLU CD C 115.908 0.722 186.126 1.00 . A A . 145 GLU CD 1 1
10 23944 1 1 145 GLU CG C 116.972 1.721 185.690 1.00 . A A . 145 GLU CG 1 1
10 23945 1 1 145 GLU H H 115.197 4.062 185.678 1.00 . A A . 145 GLU H 1 1
10 23946 1 1 145 GLU HA H 115.458 2.144 187.712 1.00 . A A . 145 GLU HA 1 1
10 23947 1 1 145 GLU HB2 H 117.449 3.726 186.164 1.00 . A A . 145 GLU HB2 1 1
10 23948 1 1 145 GLU HB3 H 117.914 2.541 187.389 1.00 . A A . 145 GLU HB3 1 1
10 23949 1 1 145 GLU HG2 H 116.698 2.138 184.733 1.00 . A A . 145 GLU HG2 1 1
10 23950 1 1 145 GLU HG3 H 117.893 1.219 185.614 1.00 . A A . 145 GLU HG3 1 1
10 23951 1 1 145 GLU N N 114.899 3.713 186.540 1.00 . A A . 145 GLU N 1 1
10 23952 1 1 145 GLU O O 116.526 3.445 189.695 1.00 . A A . 145 GLU O 1 1
10 23953 1 1 145 GLU OE1 O 116.113 0.032 187.150 1.00 . A A . 145 GLU OE1 1 1
10 23954 1 1 145 GLU OE2 O 114.845 0.668 185.480 1.00 . A A . 145 GLU OE2 1 1
10 23955 1 1 146 GLY C C 114.406 5.739 190.405 1.00 . A A . 146 GLY C 1 1
10 23956 1 1 146 GLY CA C 115.666 6.065 189.628 1.00 . A A . 146 GLY CA 1 1
10 23957 1 1 146 GLY H H 115.642 5.513 187.585 1.00 . A A . 146 GLY H 1 1
10 23958 1 1 146 GLY HA2 H 116.527 5.944 190.270 1.00 . A A . 146 GLY HA2 1 1
10 23959 1 1 146 GLY HA3 H 115.616 7.087 189.285 1.00 . A A . 146 GLY HA3 1 1
10 23960 1 1 146 GLY N N 115.789 5.184 188.491 1.00 . A A . 146 GLY N 1 1
10 23961 1 1 146 GLY O O 113.482 6.547 190.479 1.00 . A A . 146 GLY O 1 1
10 23962 1 1 147 HIS C C 113.002 4.699 193.028 1.00 . A A . 147 HIS C 1 1
10 23963 1 1 147 HIS CA C 113.186 4.022 191.666 1.00 . A A . 147 HIS CA 1 1
10 23964 1 1 147 HIS CB C 113.300 2.498 191.889 1.00 . A A . 147 HIS CB 1 1
10 23965 1 1 147 HIS CD2 C 114.635 1.158 190.101 1.00 . A A . 147 HIS CD2 1 1
10 23966 1 1 147 HIS CE1 C 112.963 0.484 188.864 1.00 . A A . 147 HIS CE1 1 1
10 23967 1 1 147 HIS CG C 113.503 1.664 190.649 1.00 . A A . 147 HIS CG 1 1
10 23968 1 1 147 HIS H H 115.177 3.974 190.935 1.00 . A A . 147 HIS H 1 1
10 23969 1 1 147 HIS HA H 112.325 4.225 191.050 1.00 . A A . 147 HIS HA 1 1
10 23970 1 1 147 HIS HB2 H 114.138 2.307 192.542 1.00 . A A . 147 HIS HB2 1 1
10 23971 1 1 147 HIS HB3 H 112.398 2.152 192.374 1.00 . A A . 147 HIS HB3 1 1
10 23972 1 1 147 HIS HD1 H 111.519 1.430 189.967 1.00 . A A . 147 HIS HD1 1 1
10 23973 1 1 147 HIS HD2 H 115.641 1.304 190.468 1.00 . A A . 147 HIS HD2 1 1
10 23974 1 1 147 HIS HE1 H 112.387 0.006 188.084 1.00 . A A . 147 HIS HE1 1 1
10 23975 1 1 147 HIS HE2 H 114.900 0.154 188.268 1.00 . A A . 147 HIS HE2 1 1
10 23976 1 1 147 HIS N N 114.371 4.537 190.980 1.00 . A A . 147 HIS N 1 1
10 23977 1 1 147 HIS ND1 N 112.469 1.224 189.847 1.00 . A A . 147 HIS ND1 1 1
10 23978 1 1 147 HIS NE2 N 114.273 0.430 188.995 1.00 . A A . 147 HIS NE2 1 1
10 23979 1 1 147 HIS O O 112.683 4.036 194.009 1.00 . A A . 147 HIS O 1 1
10 23980 1 1 148 HIS C C 111.729 6.991 194.867 1.00 . A A . 148 HIS C 1 1
10 23981 1 1 148 HIS CA C 113.150 6.758 194.341 1.00 . A A . 148 HIS CA 1 1
10 23982 1 1 148 HIS CB C 113.910 8.097 194.209 1.00 . A A . 148 HIS CB 1 1
10 23983 1 1 148 HIS CD2 C 113.816 9.210 191.856 1.00 . A A . 148 HIS CD2 1 1
10 23984 1 1 148 HIS CE1 C 112.213 10.649 192.235 1.00 . A A . 148 HIS CE1 1 1
10 23985 1 1 148 HIS CG C 113.409 9.032 193.136 1.00 . A A . 148 HIS CG 1 1
10 23986 1 1 148 HIS H H 113.288 6.511 192.232 1.00 . A A . 148 HIS H 1 1
10 23987 1 1 148 HIS HA H 113.671 6.147 195.064 1.00 . A A . 148 HIS HA 1 1
10 23988 1 1 148 HIS HB2 H 113.847 8.623 195.148 1.00 . A A . 148 HIS HB2 1 1
10 23989 1 1 148 HIS HB3 H 114.948 7.883 193.999 1.00 . A A . 148 HIS HB3 1 1
10 23990 1 1 148 HIS HD1 H 111.896 10.083 194.184 1.00 . A A . 148 HIS HD1 1 1
10 23991 1 1 148 HIS HD2 H 114.594 8.656 191.350 1.00 . A A . 148 HIS HD2 1 1
10 23992 1 1 148 HIS HE1 H 111.491 11.442 192.106 1.00 . A A . 148 HIS HE1 1 1
10 23993 1 1 148 HIS HE2 H 113.296 10.730 190.500 1.00 . A A . 148 HIS HE2 1 1
10 23994 1 1 148 HIS N N 113.162 6.019 193.075 1.00 . A A . 148 HIS N 1 1
10 23995 1 1 148 HIS ND1 N 112.402 9.951 193.340 1.00 . A A . 148 HIS ND1 1 1
10 23996 1 1 148 HIS NE2 N 113.059 10.221 191.318 1.00 . A A . 148 HIS NE2 1 1
10 23997 1 1 148 HIS O O 111.377 8.100 195.260 1.00 . A A . 148 HIS O 1 1
10 23998 1 1 149 HIS C C 109.014 4.588 195.656 1.00 . A A . 149 HIS C 1 1
10 23999 1 1 149 HIS CA C 109.581 5.993 195.457 1.00 . A A . 149 HIS CA 1 1
10 24000 1 1 149 HIS CB C 108.630 6.843 194.588 1.00 . A A . 149 HIS CB 1 1
10 24001 1 1 149 HIS CD2 C 108.766 5.235 192.539 1.00 . A A . 149 HIS CD2 1 1
10 24002 1 1 149 HIS CE1 C 108.079 6.631 190.999 1.00 . A A . 149 HIS CE1 1 1
10 24003 1 1 149 HIS CG C 108.514 6.418 193.148 1.00 . A A . 149 HIS CG 1 1
10 24004 1 1 149 HIS H H 111.255 5.076 194.537 1.00 . A A . 149 HIS H 1 1
10 24005 1 1 149 HIS HA H 109.665 6.460 196.429 1.00 . A A . 149 HIS HA 1 1
10 24006 1 1 149 HIS HB2 H 107.639 6.804 195.015 1.00 . A A . 149 HIS HB2 1 1
10 24007 1 1 149 HIS HB3 H 108.972 7.869 194.601 1.00 . A A . 149 HIS HB3 1 1
10 24008 1 1 149 HIS HD1 H 107.803 8.213 192.276 1.00 . A A . 149 HIS HD1 1 1
10 24009 1 1 149 HIS HD2 H 109.119 4.331 193.015 1.00 . A A . 149 HIS HD2 1 1
10 24010 1 1 149 HIS HE1 H 107.789 7.051 190.046 1.00 . A A . 149 HIS HE1 1 1
10 24011 1 1 149 HIS HE2 H 108.441 4.665 190.538 1.00 . A A . 149 HIS HE2 1 1
10 24012 1 1 149 HIS N N 110.926 5.932 194.893 1.00 . A A . 149 HIS N 1 1
10 24013 1 1 149 HIS ND1 N 108.086 7.270 192.152 1.00 . A A . 149 HIS ND1 1 1
10 24014 1 1 149 HIS NE2 N 108.488 5.395 191.205 1.00 . A A . 149 HIS NE2 1 1
10 24015 1 1 149 HIS O O 109.650 3.599 195.279 1.00 . A A . 149 HIS O 1 1
10 24016 1 1 150 HIS C C 107.842 2.345 197.463 1.00 . A A . 150 HIS C 1 1
10 24017 1 1 150 HIS CA C 107.102 3.267 196.489 1.00 . A A . 150 HIS CA 1 1
10 24018 1 1 150 HIS CB C 106.840 2.557 195.149 1.00 . A A . 150 HIS CB 1 1
10 24019 1 1 150 HIS CD2 C 104.572 1.386 195.661 1.00 . A A . 150 HIS CD2 1 1
10 24020 1 1 150 HIS CE1 C 105.110 -0.644 195.040 1.00 . A A . 150 HIS CE1 1 1
10 24021 1 1 150 HIS CG C 105.860 1.419 195.238 1.00 . A A . 150 HIS CG 1 1
10 24022 1 1 150 HIS H H 107.442 5.355 196.616 1.00 . A A . 150 HIS H 1 1
10 24023 1 1 150 HIS HA H 106.151 3.528 196.930 1.00 . A A . 150 HIS HA 1 1
10 24024 1 1 150 HIS HB2 H 106.449 3.274 194.442 1.00 . A A . 150 HIS HB2 1 1
10 24025 1 1 150 HIS HB3 H 107.773 2.163 194.773 1.00 . A A . 150 HIS HB3 1 1
10 24026 1 1 150 HIS HD1 H 107.026 -0.176 194.506 1.00 . A A . 150 HIS HD1 1 1
10 24027 1 1 150 HIS HD2 H 103.998 2.222 196.035 1.00 . A A . 150 HIS HD2 1 1
10 24028 1 1 150 HIS HE1 H 105.058 -1.702 194.829 1.00 . A A . 150 HIS HE1 1 1
10 24029 1 1 150 HIS HE2 H 103.272 -0.259 195.866 1.00 . A A . 150 HIS HE2 1 1
10 24030 1 1 150 HIS N N 107.835 4.521 196.275 1.00 . A A . 150 HIS N 1 1
10 24031 1 1 150 HIS ND1 N 106.165 0.129 194.856 1.00 . A A . 150 HIS ND1 1 1
10 24032 1 1 150 HIS NE2 N 104.132 0.093 195.527 1.00 . A A . 150 HIS NE2 1 1
10 24033 1 1 150 HIS O O 107.620 1.135 197.482 1.00 . A A . 150 HIS O 1 1
10 24034 1 1 151 HIS C C 110.079 3.094 200.301 1.00 . A A . 151 HIS C 1 1
10 24035 1 1 151 HIS CA C 109.417 2.155 199.302 1.00 . A A . 151 HIS CA 1 1
10 24036 1 1 151 HIS CB C 110.458 1.213 198.661 1.00 . A A . 151 HIS CB 1 1
10 24037 1 1 151 HIS CD2 C 112.965 1.886 198.610 1.00 . A A . 151 HIS CD2 1 1
10 24038 1 1 151 HIS CE1 C 112.944 3.098 196.791 1.00 . A A . 151 HIS CE1 1 1
10 24039 1 1 151 HIS CG C 111.695 1.888 198.138 1.00 . A A . 151 HIS CG 1 1
10 24040 1 1 151 HIS H H 108.852 3.893 198.231 1.00 . A A . 151 HIS H 1 1
10 24041 1 1 151 HIS HA H 108.686 1.557 199.829 1.00 . A A . 151 HIS HA 1 1
10 24042 1 1 151 HIS HB2 H 110.770 0.489 199.398 1.00 . A A . 151 HIS HB2 1 1
10 24043 1 1 151 HIS HB3 H 109.992 0.692 197.837 1.00 . A A . 151 HIS HB3 1 1
10 24044 1 1 151 HIS HD1 H 110.944 2.854 196.419 1.00 . A A . 151 HIS HD1 1 1
10 24045 1 1 151 HIS HD2 H 113.318 1.381 199.497 1.00 . A A . 151 HIS HD2 1 1
10 24046 1 1 151 HIS HE1 H 113.260 3.727 195.973 1.00 . A A . 151 HIS HE1 1 1
10 24047 1 1 151 HIS HE2 H 114.707 2.699 197.761 1.00 . A A . 151 HIS HE2 1 1
10 24048 1 1 151 HIS N N 108.704 2.922 198.289 1.00 . A A . 151 HIS N 1 1
10 24049 1 1 151 HIS ND1 N 111.716 2.657 196.996 1.00 . A A . 151 HIS ND1 1 1
10 24050 1 1 151 HIS NE2 N 113.717 2.645 197.754 1.00 . A A . 151 HIS NE2 1 1
10 24051 1 1 151 HIS O O 109.865 4.307 200.253 1.00 . A A . 151 HIS O 1 1
10 24052 1 1 152 HIS C C 113.032 3.506 201.780 1.00 . A A . 152 HIS C 1 1
10 24053 1 1 152 HIS CA C 111.573 3.331 202.189 1.00 . A A . 152 HIS CA 1 1
10 24054 1 1 152 HIS CB C 111.482 2.669 203.565 1.00 . A A . 152 HIS CB 1 1
10 24055 1 1 152 HIS CD2 C 113.311 3.259 205.300 1.00 . A A . 152 HIS CD2 1 1
10 24056 1 1 152 HIS CE1 C 112.396 5.069 206.124 1.00 . A A . 152 HIS CE1 1 1
10 24057 1 1 152 HIS CG C 112.142 3.457 204.651 1.00 . A A . 152 HIS CG 1 1
10 24058 1 1 152 HIS H H 110.994 1.561 201.197 1.00 . A A . 152 HIS H 1 1
10 24059 1 1 152 HIS HA H 111.104 4.302 202.232 1.00 . A A . 152 HIS HA 1 1
10 24060 1 1 152 HIS HB2 H 110.442 2.546 203.829 1.00 . A A . 152 HIS HB2 1 1
10 24061 1 1 152 HIS HB3 H 111.956 1.700 203.521 1.00 . A A . 152 HIS HB3 1 1
10 24062 1 1 152 HIS HD1 H 110.738 5.010 204.913 1.00 . A A . 152 HIS HD1 1 1
10 24063 1 1 152 HIS HD2 H 114.010 2.453 205.130 1.00 . A A . 152 HIS HD2 1 1
10 24064 1 1 152 HIS HE1 H 112.221 5.954 206.717 1.00 . A A . 152 HIS HE1 1 1
10 24065 1 1 152 HIS HE2 H 114.098 4.285 206.950 1.00 . A A . 152 HIS HE2 1 1
10 24066 1 1 152 HIS N N 110.869 2.537 201.200 1.00 . A A . 152 HIS N 1 1
10 24067 1 1 152 HIS ND1 N 111.593 4.598 205.189 1.00 . A A . 152 HIS ND1 1 1
10 24068 1 1 152 HIS NE2 N 113.447 4.275 206.210 1.00 . A A . 152 HIS NE2 1 1
10 24069 1 1 152 HIS O O 113.398 4.612 201.337 1.00 . A A . 152 HIS O 1 1
10 24070 1 1 152 HIS OXT O 113.797 2.527 201.882 1.00 . A A . 152 HIS OXT 1 1
11 24071 1 1 1 MET C C 129.139 36.722 184.662 1.00 . A A . 1 MET C 1 1
11 24072 1 1 1 MET CA C 129.350 37.733 185.787 1.00 . A A . 1 MET CA 1 1
11 24073 1 1 1 MET CB C 128.514 37.336 187.009 1.00 . A A . 1 MET CB 1 1
11 24074 1 1 1 MET CE C 124.404 36.822 187.547 1.00 . A A . 1 MET CE 1 1
11 24075 1 1 1 MET CG C 127.019 37.265 186.737 1.00 . A A . 1 MET CG 1 1
11 24076 1 1 1 MET H1 H 129.112 39.775 186.134 1.00 . A A . 1 MET H1 1 1
11 24077 1 1 1 MET H2 H 129.614 39.398 184.558 1.00 . A A . 1 MET H2 1 1
11 24078 1 1 1 MET H3 H 128.004 39.135 185.022 1.00 . A A . 1 MET H3 1 1
11 24079 1 1 1 MET HA H 130.396 37.729 186.061 1.00 . A A . 1 MET HA 1 1
11 24080 1 1 1 MET HB2 H 128.839 36.365 187.353 1.00 . A A . 1 MET HB2 1 1
11 24081 1 1 1 MET HB3 H 128.681 38.060 187.793 1.00 . A A . 1 MET HB3 1 1
11 24082 1 1 1 MET HE1 H 124.166 37.791 187.134 1.00 . A A . 1 MET HE1 1 1
11 24083 1 1 1 MET HE2 H 124.339 36.074 186.771 1.00 . A A . 1 MET HE2 1 1
11 24084 1 1 1 MET HE3 H 123.705 36.586 188.336 1.00 . A A . 1 MET HE3 1 1
11 24085 1 1 1 MET HG2 H 126.687 38.225 186.372 1.00 . A A . 1 MET HG2 1 1
11 24086 1 1 1 MET HG3 H 126.838 36.511 185.985 1.00 . A A . 1 MET HG3 1 1
11 24087 1 1 1 MET N N 128.996 39.102 185.345 1.00 . A A . 1 MET N 1 1
11 24088 1 1 1 MET O O 129.232 35.515 184.875 1.00 . A A . 1 MET O 1 1
11 24089 1 1 1 MET SD S 126.067 36.850 188.211 1.00 . A A . 1 MET SD 1 1
11 24090 1 1 2 SER C C 128.944 37.093 181.025 1.00 . A A . 2 SER C 1 1
11 24091 1 1 2 SER CA C 128.616 36.357 182.319 1.00 . A A . 2 SER CA 1 1
11 24092 1 1 2 SER CB C 127.153 35.899 182.321 1.00 . A A . 2 SER CB 1 1
11 24093 1 1 2 SER H H 128.844 38.190 183.335 1.00 . A A . 2 SER H 1 1
11 24094 1 1 2 SER HA H 129.258 35.494 182.404 1.00 . A A . 2 SER HA 1 1
11 24095 1 1 2 SER HB2 H 126.928 35.410 181.384 1.00 . A A . 2 SER HB2 1 1
11 24096 1 1 2 SER HB3 H 126.997 35.206 183.134 1.00 . A A . 2 SER HB3 1 1
11 24097 1 1 2 SER HG H 125.534 36.913 181.870 1.00 . A A . 2 SER HG 1 1
11 24098 1 1 2 SER N N 128.867 37.218 183.462 1.00 . A A . 2 SER N 1 1
11 24099 1 1 2 SER O O 129.341 38.261 181.055 1.00 . A A . 2 SER O 1 1
11 24100 1 1 2 SER OG O 126.272 37.000 182.483 1.00 . A A . 2 SER OG 1 1
11 24101 1 1 3 LEU C C 127.849 37.993 178.307 1.00 . A A . 3 LEU C 1 1
11 24102 1 1 3 LEU CA C 128.999 37.036 178.599 1.00 . A A . 3 LEU CA 1 1
11 24103 1 1 3 LEU CB C 129.107 35.990 177.479 1.00 . A A . 3 LEU CB 1 1
11 24104 1 1 3 LEU CD1 C 130.347 34.109 178.622 1.00 . A A . 3 LEU CD1 1 1
11 24105 1 1 3 LEU CD2 C 130.529 34.406 176.148 1.00 . A A . 3 LEU CD2 1 1
11 24106 1 1 3 LEU CG C 130.373 35.118 177.484 1.00 . A A . 3 LEU CG 1 1
11 24107 1 1 3 LEU H H 128.538 35.469 179.938 1.00 . A A . 3 LEU H 1 1
11 24108 1 1 3 LEU HA H 129.918 37.601 178.647 1.00 . A A . 3 LEU HA 1 1
11 24109 1 1 3 LEU HB2 H 128.251 35.336 177.547 1.00 . A A . 3 LEU HB2 1 1
11 24110 1 1 3 LEU HB3 H 129.063 36.508 176.532 1.00 . A A . 3 LEU HB3 1 1
11 24111 1 1 3 LEU HD11 H 131.258 33.529 178.610 1.00 . A A . 3 LEU HD11 1 1
11 24112 1 1 3 LEU HD12 H 130.266 34.631 179.564 1.00 . A A . 3 LEU HD12 1 1
11 24113 1 1 3 LEU HD13 H 129.500 33.450 178.500 1.00 . A A . 3 LEU HD13 1 1
11 24114 1 1 3 LEU HD21 H 130.597 35.136 175.356 1.00 . A A . 3 LEU HD21 1 1
11 24115 1 1 3 LEU HD22 H 131.427 33.806 176.162 1.00 . A A . 3 LEU HD22 1 1
11 24116 1 1 3 LEU HD23 H 129.674 33.769 175.978 1.00 . A A . 3 LEU HD23 1 1
11 24117 1 1 3 LEU HG H 131.235 35.753 177.623 1.00 . A A . 3 LEU HG 1 1
11 24118 1 1 3 LEU N N 128.794 36.411 179.897 1.00 . A A . 3 LEU N 1 1
11 24119 1 1 3 LEU O O 126.775 37.574 177.880 1.00 . A A . 3 LEU O 1 1
11 24120 1 1 4 ARG C C 126.582 40.409 176.982 1.00 . A A . 4 ARG C 1 1
11 24121 1 1 4 ARG CA C 127.061 40.301 178.425 1.00 . A A . 4 ARG CA 1 1
11 24122 1 1 4 ARG CB C 127.616 41.650 178.892 1.00 . A A . 4 ARG CB 1 1
11 24123 1 1 4 ARG CD C 127.247 44.110 179.207 1.00 . A A . 4 ARG CD 1 1
11 24124 1 1 4 ARG CG C 126.599 42.778 178.867 1.00 . A A . 4 ARG CG 1 1
11 24125 1 1 4 ARG CZ C 128.940 44.865 180.839 1.00 . A A . 4 ARG CZ 1 1
11 24126 1 1 4 ARG H H 128.987 39.536 178.856 1.00 . A A . 4 ARG H 1 1
11 24127 1 1 4 ARG HA H 126.227 40.028 179.053 1.00 . A A . 4 ARG HA 1 1
11 24128 1 1 4 ARG HB2 H 127.978 41.544 179.903 1.00 . A A . 4 ARG HB2 1 1
11 24129 1 1 4 ARG HB3 H 128.441 41.926 178.252 1.00 . A A . 4 ARG HB3 1 1
11 24130 1 1 4 ARG HD2 H 127.980 44.341 178.448 1.00 . A A . 4 ARG HD2 1 1
11 24131 1 1 4 ARG HD3 H 126.485 44.873 179.214 1.00 . A A . 4 ARG HD3 1 1
11 24132 1 1 4 ARG HE H 127.563 43.456 181.184 1.00 . A A . 4 ARG HE 1 1
11 24133 1 1 4 ARG HG2 H 126.166 42.839 177.880 1.00 . A A . 4 ARG HG2 1 1
11 24134 1 1 4 ARG HG3 H 125.824 42.568 179.591 1.00 . A A . 4 ARG HG3 1 1
11 24135 1 1 4 ARG HH11 H 129.062 45.770 179.030 1.00 . A A . 4 ARG HH11 1 1
11 24136 1 1 4 ARG HH12 H 130.225 46.298 180.208 1.00 . A A . 4 ARG HH12 1 1
11 24137 1 1 4 ARG HH21 H 129.101 44.142 182.730 1.00 . A A . 4 ARG HH21 1 1
11 24138 1 1 4 ARG HH22 H 130.254 45.378 182.294 1.00 . A A . 4 ARG HH22 1 1
11 24139 1 1 4 ARG N N 128.086 39.272 178.563 1.00 . A A . 4 ARG N 1 1
11 24140 1 1 4 ARG NE N 127.910 44.087 180.513 1.00 . A A . 4 ARG NE 1 1
11 24141 1 1 4 ARG NH1 N 129.448 45.713 179.953 1.00 . A A . 4 ARG NH1 1 1
11 24142 1 1 4 ARG NH2 N 129.472 44.790 182.049 1.00 . A A . 4 ARG NH2 1 1
11 24143 1 1 4 ARG O O 125.398 40.621 176.719 1.00 . A A . 4 ARG O 1 1
11 24144 1 1 5 SER C C 127.309 38.990 173.981 1.00 . A A . 5 SER C 1 1
11 24145 1 1 5 SER CA C 127.180 40.354 174.644 1.00 . A A . 5 SER CA 1 1
11 24146 1 1 5 SER CB C 128.091 41.377 173.967 1.00 . A A . 5 SER CB 1 1
11 24147 1 1 5 SER H H 128.433 40.073 176.317 1.00 . A A . 5 SER H 1 1
11 24148 1 1 5 SER HA H 126.156 40.685 174.562 1.00 . A A . 5 SER HA 1 1
11 24149 1 1 5 SER HB2 H 129.115 41.040 174.023 1.00 . A A . 5 SER HB2 1 1
11 24150 1 1 5 SER HB3 H 127.802 41.487 172.931 1.00 . A A . 5 SER HB3 1 1
11 24151 1 1 5 SER HG H 127.081 42.768 174.909 1.00 . A A . 5 SER HG 1 1
11 24152 1 1 5 SER N N 127.506 40.262 176.051 1.00 . A A . 5 SER N 1 1
11 24153 1 1 5 SER O O 128.415 38.520 173.712 1.00 . A A . 5 SER O 1 1
11 24154 1 1 5 SER OG O 127.987 42.640 174.609 1.00 . A A . 5 SER OG 1 1
11 24155 1 1 6 GLY C C 125.741 35.925 174.007 1.00 . A A . 6 GLY C 1 1
11 24156 1 1 6 GLY CA C 126.172 37.055 173.095 1.00 . A A . 6 GLY CA 1 1
11 24157 1 1 6 GLY H H 125.330 38.732 174.070 1.00 . A A . 6 GLY H 1 1
11 24158 1 1 6 GLY HA2 H 125.497 37.102 172.255 1.00 . A A . 6 GLY HA2 1 1
11 24159 1 1 6 GLY HA3 H 127.168 36.849 172.732 1.00 . A A . 6 GLY HA3 1 1
11 24160 1 1 6 GLY N N 126.174 38.340 173.765 1.00 . A A . 6 GLY N 1 1
11 24161 1 1 6 GLY O O 125.000 35.036 173.585 1.00 . A A . 6 GLY O 1 1
11 24162 1 1 7 ASN C C 126.693 33.647 175.884 1.00 . A A . 7 ASN C 1 1
11 24163 1 1 7 ASN CA C 125.938 34.924 176.252 1.00 . A A . 7 ASN CA 1 1
11 24164 1 1 7 ASN CB C 124.435 34.632 176.396 1.00 . A A . 7 ASN CB 1 1
11 24165 1 1 7 ASN CG C 123.678 35.775 177.041 1.00 . A A . 7 ASN CG 1 1
11 24166 1 1 7 ASN H H 126.713 36.763 175.540 1.00 . A A . 7 ASN H 1 1
11 24167 1 1 7 ASN HA H 126.312 35.274 177.203 1.00 . A A . 7 ASN HA 1 1
11 24168 1 1 7 ASN HB2 H 124.015 34.454 175.417 1.00 . A A . 7 ASN HB2 1 1
11 24169 1 1 7 ASN HB3 H 124.303 33.748 177.004 1.00 . A A . 7 ASN HB3 1 1
11 24170 1 1 7 ASN HD21 H 123.211 36.513 175.260 1.00 . A A . 7 ASN HD21 1 1
11 24171 1 1 7 ASN HD22 H 122.624 37.401 176.619 1.00 . A A . 7 ASN HD22 1 1
11 24172 1 1 7 ASN N N 126.191 35.982 175.265 1.00 . A A . 7 ASN N 1 1
11 24173 1 1 7 ASN ND2 N 123.113 36.651 176.224 1.00 . A A . 7 ASN ND2 1 1
11 24174 1 1 7 ASN O O 127.168 33.503 174.757 1.00 . A A . 7 ASN O 1 1
11 24175 1 1 7 ASN OD1 O 123.587 35.861 178.264 1.00 . A A . 7 ASN OD1 1 1
11 24176 1 1 8 PRO C C 126.752 30.681 175.456 1.00 . A A . 8 PRO C 1 1
11 24177 1 1 8 PRO CA C 127.484 31.421 176.565 1.00 . A A . 8 PRO CA 1 1
11 24178 1 1 8 PRO CB C 127.363 30.656 177.883 1.00 . A A . 8 PRO CB 1 1
11 24179 1 1 8 PRO CD C 126.459 32.849 178.253 1.00 . A A . 8 PRO CD 1 1
11 24180 1 1 8 PRO CG C 127.156 31.700 178.928 1.00 . A A . 8 PRO CG 1 1
11 24181 1 1 8 PRO HA H 128.525 31.533 176.299 1.00 . A A . 8 PRO HA 1 1
11 24182 1 1 8 PRO HB2 H 126.525 29.981 177.824 1.00 . A A . 8 PRO HB2 1 1
11 24183 1 1 8 PRO HB3 H 128.269 30.097 178.059 1.00 . A A . 8 PRO HB3 1 1
11 24184 1 1 8 PRO HD2 H 125.389 32.758 178.362 1.00 . A A . 8 PRO HD2 1 1
11 24185 1 1 8 PRO HD3 H 126.802 33.789 178.661 1.00 . A A . 8 PRO HD3 1 1
11 24186 1 1 8 PRO HG2 H 126.541 31.305 179.723 1.00 . A A . 8 PRO HG2 1 1
11 24187 1 1 8 PRO HG3 H 128.112 32.020 179.318 1.00 . A A . 8 PRO HG3 1 1
11 24188 1 1 8 PRO N N 126.856 32.714 176.841 1.00 . A A . 8 PRO N 1 1
11 24189 1 1 8 PRO O O 125.626 30.221 175.642 1.00 . A A . 8 PRO O 1 1
11 24190 1 1 9 SER C C 126.505 28.524 173.240 1.00 . A A . 9 SER C 1 1
11 24191 1 1 9 SER CA C 126.775 30.014 173.111 1.00 . A A . 9 SER CA 1 1
11 24192 1 1 9 SER CB C 127.659 30.289 171.903 1.00 . A A . 9 SER CB 1 1
11 24193 1 1 9 SER H H 128.337 30.850 174.264 1.00 . A A . 9 SER H 1 1
11 24194 1 1 9 SER HA H 125.839 30.516 172.987 1.00 . A A . 9 SER HA 1 1
11 24195 1 1 9 SER HB2 H 128.510 29.628 171.928 1.00 . A A . 9 SER HB2 1 1
11 24196 1 1 9 SER HB3 H 127.094 30.119 170.997 1.00 . A A . 9 SER HB3 1 1
11 24197 1 1 9 SER HG H 127.459 32.193 172.341 1.00 . A A . 9 SER HG 1 1
11 24198 1 1 9 SER N N 127.406 30.556 174.311 1.00 . A A . 9 SER N 1 1
11 24199 1 1 9 SER O O 125.861 27.916 172.388 1.00 . A A . 9 SER O 1 1
11 24200 1 1 9 SER OG O 128.116 31.632 171.912 1.00 . A A . 9 SER OG 1 1
11 24201 1 1 10 ALA C C 125.375 26.327 175.162 1.00 . A A . 10 ALA C 1 1
11 24202 1 1 10 ALA CA C 126.775 26.545 174.611 1.00 . A A . 10 ALA CA 1 1
11 24203 1 1 10 ALA CB C 127.825 26.048 175.593 1.00 . A A . 10 ALA CB 1 1
11 24204 1 1 10 ALA H H 127.464 28.512 174.962 1.00 . A A . 10 ALA H 1 1
11 24205 1 1 10 ALA HA H 126.882 25.995 173.687 1.00 . A A . 10 ALA HA 1 1
11 24206 1 1 10 ALA HB1 H 128.810 26.207 175.179 1.00 . A A . 10 ALA HB1 1 1
11 24207 1 1 10 ALA HB2 H 127.734 26.588 176.523 1.00 . A A . 10 ALA HB2 1 1
11 24208 1 1 10 ALA HB3 H 127.678 24.993 175.774 1.00 . A A . 10 ALA HB3 1 1
11 24209 1 1 10 ALA N N 126.980 27.957 174.325 1.00 . A A . 10 ALA N 1 1
11 24210 1 1 10 ALA O O 124.902 25.199 175.275 1.00 . A A . 10 ALA O 1 1
11 24211 1 1 11 ALA C C 122.440 28.302 175.279 1.00 . A A . 11 ALA C 1 1
11 24212 1 1 11 ALA CA C 123.378 27.388 176.057 1.00 . A A . 11 ALA CA 1 1
11 24213 1 1 11 ALA CB C 123.422 27.787 177.527 1.00 . A A . 11 ALA CB 1 1
11 24214 1 1 11 ALA H H 125.146 28.299 175.338 1.00 . A A . 11 ALA H 1 1
11 24215 1 1 11 ALA HA H 123.017 26.372 175.992 1.00 . A A . 11 ALA HA 1 1
11 24216 1 1 11 ALA HB1 H 124.071 27.110 178.064 1.00 . A A . 11 ALA HB1 1 1
11 24217 1 1 11 ALA HB2 H 123.803 28.795 177.615 1.00 . A A . 11 ALA HB2 1 1
11 24218 1 1 11 ALA HB3 H 122.428 27.739 177.943 1.00 . A A . 11 ALA HB3 1 1
11 24219 1 1 11 ALA N N 124.717 27.428 175.489 1.00 . A A . 11 ALA N 1 1
11 24220 1 1 11 ALA O O 121.334 28.603 175.726 1.00 . A A . 11 ALA O 1 1
11 24221 1 1 12 SER C C 122.285 29.291 171.795 1.00 . A A . 12 SER C 1 1
11 24222 1 1 12 SER CA C 122.092 29.624 173.271 1.00 . A A . 12 SER CA 1 1
11 24223 1 1 12 SER CB C 122.471 31.081 173.548 1.00 . A A . 12 SER CB 1 1
11 24224 1 1 12 SER H H 123.781 28.476 173.810 1.00 . A A . 12 SER H 1 1
11 24225 1 1 12 SER HA H 121.054 29.476 173.528 1.00 . A A . 12 SER HA 1 1
11 24226 1 1 12 SER HB2 H 121.966 31.724 172.841 1.00 . A A . 12 SER HB2 1 1
11 24227 1 1 12 SER HB3 H 122.171 31.344 174.551 1.00 . A A . 12 SER HB3 1 1
11 24228 1 1 12 SER HG H 124.062 32.223 173.411 1.00 . A A . 12 SER HG 1 1
11 24229 1 1 12 SER N N 122.888 28.740 174.110 1.00 . A A . 12 SER N 1 1
11 24230 1 1 12 SER O O 121.962 30.089 170.915 1.00 . A A . 12 SER O 1 1
11 24231 1 1 12 SER OG O 123.872 31.279 173.424 1.00 . A A . 12 SER OG 1 1
11 24232 1 1 13 PHE C C 121.802 27.363 169.400 1.00 . A A . 13 PHE C 1 1
11 24233 1 1 13 PHE CA C 123.084 27.675 170.166 1.00 . A A . 13 PHE CA 1 1
11 24234 1 1 13 PHE CB C 124.019 26.457 170.155 1.00 . A A . 13 PHE CB 1 1
11 24235 1 1 13 PHE CD1 C 123.509 25.021 172.155 1.00 . A A . 13 PHE CD1 1 1
11 24236 1 1 13 PHE CD2 C 122.817 24.257 170.004 1.00 . A A . 13 PHE CD2 1 1
11 24237 1 1 13 PHE CE1 C 122.978 23.884 172.733 1.00 . A A . 13 PHE CE1 1 1
11 24238 1 1 13 PHE CE2 C 122.283 23.119 170.577 1.00 . A A . 13 PHE CE2 1 1
11 24239 1 1 13 PHE CG C 123.435 25.221 170.786 1.00 . A A . 13 PHE CG 1 1
11 24240 1 1 13 PHE CZ C 122.363 22.932 171.943 1.00 . A A . 13 PHE CZ 1 1
11 24241 1 1 13 PHE H H 122.957 27.472 172.267 1.00 . A A . 13 PHE H 1 1
11 24242 1 1 13 PHE HA H 123.582 28.499 169.675 1.00 . A A . 13 PHE HA 1 1
11 24243 1 1 13 PHE HB2 H 124.269 26.216 169.133 1.00 . A A . 13 PHE HB2 1 1
11 24244 1 1 13 PHE HB3 H 124.925 26.706 170.690 1.00 . A A . 13 PHE HB3 1 1
11 24245 1 1 13 PHE HD1 H 123.988 25.765 172.775 1.00 . A A . 13 PHE HD1 1 1
11 24246 1 1 13 PHE HD2 H 122.753 24.402 168.936 1.00 . A A . 13 PHE HD2 1 1
11 24247 1 1 13 PHE HE1 H 123.041 23.740 173.801 1.00 . A A . 13 PHE HE1 1 1
11 24248 1 1 13 PHE HE2 H 121.803 22.376 169.956 1.00 . A A . 13 PHE HE2 1 1
11 24249 1 1 13 PHE HZ H 121.947 22.042 172.392 1.00 . A A . 13 PHE HZ 1 1
11 24250 1 1 13 PHE N N 122.789 28.093 171.529 1.00 . A A . 13 PHE N 1 1
11 24251 1 1 13 PHE O O 120.795 26.954 169.984 1.00 . A A . 13 PHE O 1 1
11 24252 1 1 14 SER C C 121.259 26.733 165.898 1.00 . A A . 14 SER C 1 1
11 24253 1 1 14 SER CA C 120.728 27.272 167.220 1.00 . A A . 14 SER CA 1 1
11 24254 1 1 14 SER CB C 119.877 28.522 166.981 1.00 . A A . 14 SER CB 1 1
11 24255 1 1 14 SER H H 122.655 27.968 167.704 1.00 . A A . 14 SER H 1 1
11 24256 1 1 14 SER HA H 120.126 26.513 167.696 1.00 . A A . 14 SER HA 1 1
11 24257 1 1 14 SER HB2 H 120.471 29.265 166.471 1.00 . A A . 14 SER HB2 1 1
11 24258 1 1 14 SER HB3 H 119.023 28.262 166.373 1.00 . A A . 14 SER HB3 1 1
11 24259 1 1 14 SER HG H 120.156 29.133 168.824 1.00 . A A . 14 SER HG 1 1
11 24260 1 1 14 SER N N 121.843 27.583 168.096 1.00 . A A . 14 SER N 1 1
11 24261 1 1 14 SER O O 121.968 27.434 165.180 1.00 . A A . 14 SER O 1 1
11 24262 1 1 14 SER OG O 119.418 29.066 168.209 1.00 . A A . 14 SER OG 1 1
11 24263 1 1 15 TYR C C 120.326 24.251 163.548 1.00 . A A . 15 TYR C 1 1
11 24264 1 1 15 TYR CA C 121.449 24.848 164.382 1.00 . A A . 15 TYR CA 1 1
11 24265 1 1 15 TYR CB C 122.469 23.765 164.739 1.00 . A A . 15 TYR CB 1 1
11 24266 1 1 15 TYR CD1 C 124.688 24.857 164.262 1.00 . A A . 15 TYR CD1 1 1
11 24267 1 1 15 TYR CD2 C 124.184 24.283 166.520 1.00 . A A . 15 TYR CD2 1 1
11 24268 1 1 15 TYR CE1 C 125.912 25.359 164.658 1.00 . A A . 15 TYR CE1 1 1
11 24269 1 1 15 TYR CE2 C 125.407 24.783 166.922 1.00 . A A . 15 TYR CE2 1 1
11 24270 1 1 15 TYR CG C 123.806 24.310 165.184 1.00 . A A . 15 TYR CG 1 1
11 24271 1 1 15 TYR CZ C 126.266 25.321 165.987 1.00 . A A . 15 TYR CZ 1 1
11 24272 1 1 15 TYR H H 120.301 24.996 166.164 1.00 . A A . 15 TYR H 1 1
11 24273 1 1 15 TYR HA H 121.942 25.609 163.796 1.00 . A A . 15 TYR HA 1 1
11 24274 1 1 15 TYR HB2 H 122.076 23.160 165.542 1.00 . A A . 15 TYR HB2 1 1
11 24275 1 1 15 TYR HB3 H 122.637 23.140 163.873 1.00 . A A . 15 TYR HB3 1 1
11 24276 1 1 15 TYR HD1 H 124.407 24.888 163.219 1.00 . A A . 15 TYR HD1 1 1
11 24277 1 1 15 TYR HD2 H 123.508 23.861 167.248 1.00 . A A . 15 TYR HD2 1 1
11 24278 1 1 15 TYR HE1 H 126.586 25.781 163.926 1.00 . A A . 15 TYR HE1 1 1
11 24279 1 1 15 TYR HE2 H 125.686 24.752 167.965 1.00 . A A . 15 TYR HE2 1 1
11 24280 1 1 15 TYR HH H 127.649 26.654 165.934 1.00 . A A . 15 TYR HH 1 1
11 24281 1 1 15 TYR N N 120.930 25.490 165.585 1.00 . A A . 15 TYR N 1 1
11 24282 1 1 15 TYR O O 119.321 23.785 164.084 1.00 . A A . 15 TYR O 1 1
11 24283 1 1 15 TYR OH O 127.485 25.817 166.382 1.00 . A A . 15 TYR OH 1 1
11 24284 1 1 16 PRO C C 119.438 22.232 161.233 1.00 . A A . 16 PRO C 1 1
11 24285 1 1 16 PRO CA C 119.462 23.756 161.307 1.00 . A A . 16 PRO CA 1 1
11 24286 1 1 16 PRO CB C 119.868 24.345 159.957 1.00 . A A . 16 PRO CB 1 1
11 24287 1 1 16 PRO CD C 121.636 24.838 161.501 1.00 . A A . 16 PRO CD 1 1
11 24288 1 1 16 PRO CG C 121.342 24.542 160.053 1.00 . A A . 16 PRO CG 1 1
11 24289 1 1 16 PRO HA H 118.478 24.112 161.571 1.00 . A A . 16 PRO HA 1 1
11 24290 1 1 16 PRO HB2 H 119.612 23.653 159.168 1.00 . A A . 16 PRO HB2 1 1
11 24291 1 1 16 PRO HB3 H 119.355 25.283 159.802 1.00 . A A . 16 PRO HB3 1 1
11 24292 1 1 16 PRO HD2 H 122.549 24.349 161.806 1.00 . A A . 16 PRO HD2 1 1
11 24293 1 1 16 PRO HD3 H 121.706 25.903 161.659 1.00 . A A . 16 PRO HD3 1 1
11 24294 1 1 16 PRO HG2 H 121.853 23.642 159.745 1.00 . A A . 16 PRO HG2 1 1
11 24295 1 1 16 PRO HG3 H 121.641 25.374 159.434 1.00 . A A . 16 PRO HG3 1 1
11 24296 1 1 16 PRO N N 120.475 24.277 162.218 1.00 . A A . 16 PRO N 1 1
11 24297 1 1 16 PRO O O 120.456 21.586 160.975 1.00 . A A . 16 PRO O 1 1
11 24298 1 1 17 ASP C C 118.058 20.037 159.721 1.00 . A A . 17 ASP C 1 1
11 24299 1 1 17 ASP CA C 117.968 20.274 161.216 1.00 . A A . 17 ASP CA 1 1
11 24300 1 1 17 ASP CB C 116.560 19.949 161.736 1.00 . A A . 17 ASP CB 1 1
11 24301 1 1 17 ASP CG C 116.018 18.606 161.279 1.00 . A A . 17 ASP CG 1 1
11 24302 1 1 17 ASP H H 117.548 22.240 161.857 1.00 . A A . 17 ASP H 1 1
11 24303 1 1 17 ASP HA H 118.700 19.660 161.724 1.00 . A A . 17 ASP HA 1 1
11 24304 1 1 17 ASP HB2 H 116.576 19.952 162.814 1.00 . A A . 17 ASP HB2 1 1
11 24305 1 1 17 ASP HB3 H 115.887 20.715 161.396 1.00 . A A . 17 ASP HB3 1 1
11 24306 1 1 17 ASP N N 118.261 21.677 161.481 1.00 . A A . 17 ASP N 1 1
11 24307 1 1 17 ASP O O 117.900 20.985 158.944 1.00 . A A . 17 ASP O 1 1
11 24308 1 1 17 ASP OD1 O 115.464 18.537 160.162 1.00 . A A . 17 ASP OD1 1 1
11 24309 1 1 17 ASP OD2 O 116.110 17.631 162.050 1.00 . A A . 17 ASP OD2 1 1
11 24310 1 1 18 ILE C C 117.450 19.038 157.007 1.00 . A A . 18 ILE C 1 1
11 24311 1 1 18 ILE CA C 118.523 18.438 157.932 1.00 . A A . 18 ILE CA 1 1
11 24312 1 1 18 ILE CB C 118.573 16.905 157.717 1.00 . A A . 18 ILE CB 1 1
11 24313 1 1 18 ILE CD1 C 118.567 15.118 155.887 1.00 . A A . 18 ILE CD1 1 1
11 24314 1 1 18 ILE CG1 C 118.613 16.591 156.216 1.00 . A A . 18 ILE CG1 1 1
11 24315 1 1 18 ILE CG2 C 117.393 16.215 158.394 1.00 . A A . 18 ILE CG2 1 1
11 24316 1 1 18 ILE H H 118.264 18.076 160.003 1.00 . A A . 18 ILE H 1 1
11 24317 1 1 18 ILE HA H 119.495 18.837 157.669 1.00 . A A . 18 ILE HA 1 1
11 24318 1 1 18 ILE HB H 119.479 16.535 158.173 1.00 . A A . 18 ILE HB 1 1
11 24319 1 1 18 ILE HD11 H 118.635 14.988 154.817 1.00 . A A . 18 ILE HD11 1 1
11 24320 1 1 18 ILE HD12 H 119.395 14.617 156.364 1.00 . A A . 18 ILE HD12 1 1
11 24321 1 1 18 ILE HD13 H 117.637 14.699 156.244 1.00 . A A . 18 ILE HD13 1 1
11 24322 1 1 18 ILE HG12 H 117.768 17.060 155.736 1.00 . A A . 18 ILE HG12 1 1
11 24323 1 1 18 ILE HG13 H 119.524 16.994 155.799 1.00 . A A . 18 ILE HG13 1 1
11 24324 1 1 18 ILE HG21 H 117.445 15.152 158.212 1.00 . A A . 18 ILE HG21 1 1
11 24325 1 1 18 ILE HG22 H 117.429 16.402 159.457 1.00 . A A . 18 ILE HG22 1 1
11 24326 1 1 18 ILE HG23 H 116.469 16.606 157.991 1.00 . A A . 18 ILE HG23 1 1
11 24327 1 1 18 ILE N N 118.283 18.788 159.331 1.00 . A A . 18 ILE N 1 1
11 24328 1 1 18 ILE O O 117.752 19.541 155.922 1.00 . A A . 18 ILE O 1 1
11 24329 1 1 19 ASN C C 115.009 20.994 156.574 1.00 . A A . 19 ASN C 1 1
11 24330 1 1 19 ASN CA C 115.062 19.471 156.676 1.00 . A A . 19 ASN CA 1 1
11 24331 1 1 19 ASN CB C 113.757 18.967 157.297 1.00 . A A . 19 ASN CB 1 1
11 24332 1 1 19 ASN CG C 113.672 17.458 157.365 1.00 . A A . 19 ASN CG 1 1
11 24333 1 1 19 ASN H H 116.040 18.713 158.394 1.00 . A A . 19 ASN H 1 1
11 24334 1 1 19 ASN HA H 115.164 19.056 155.685 1.00 . A A . 19 ASN HA 1 1
11 24335 1 1 19 ASN HB2 H 113.675 19.350 158.303 1.00 . A A . 19 ASN HB2 1 1
11 24336 1 1 19 ASN HB3 H 112.928 19.329 156.714 1.00 . A A . 19 ASN HB3 1 1
11 24337 1 1 19 ASN HD21 H 114.485 17.484 159.186 1.00 . A A . 19 ASN HD21 1 1
11 24338 1 1 19 ASN HD22 H 114.086 15.923 158.546 1.00 . A A . 19 ASN HD22 1 1
11 24339 1 1 19 ASN N N 116.202 19.028 157.474 1.00 . A A . 19 ASN N 1 1
11 24340 1 1 19 ASN ND2 N 114.123 16.895 158.475 1.00 . A A . 19 ASN ND2 1 1
11 24341 1 1 19 ASN O O 114.076 21.554 156.000 1.00 . A A . 19 ASN O 1 1
11 24342 1 1 19 ASN OD1 O 113.200 16.804 156.437 1.00 . A A . 19 ASN OD1 1 1
11 24343 1 1 20 GLY C C 115.193 23.637 158.298 1.00 . A A . 20 GLY C 1 1
11 24344 1 1 20 GLY CA C 116.022 23.102 157.156 1.00 . A A . 20 GLY CA 1 1
11 24345 1 1 20 GLY H H 116.751 21.153 157.541 1.00 . A A . 20 GLY H 1 1
11 24346 1 1 20 GLY HA2 H 117.042 23.444 157.266 1.00 . A A . 20 GLY HA2 1 1
11 24347 1 1 20 GLY HA3 H 115.622 23.474 156.225 1.00 . A A . 20 GLY HA3 1 1
11 24348 1 1 20 GLY N N 116.010 21.657 157.134 1.00 . A A . 20 GLY N 1 1
11 24349 1 1 20 GLY O O 114.505 24.650 158.164 1.00 . A A . 20 GLY O 1 1
11 24350 1 1 21 LYS C C 115.373 23.861 161.694 1.00 . A A . 21 LYS C 1 1
11 24351 1 1 21 LYS CA C 114.467 23.330 160.593 1.00 . A A . 21 LYS CA 1 1
11 24352 1 1 21 LYS CB C 113.652 22.135 161.099 1.00 . A A . 21 LYS CB 1 1
11 24353 1 1 21 LYS CD C 113.241 21.707 163.552 1.00 . A A . 21 LYS CD 1 1
11 24354 1 1 21 LYS CE C 113.168 20.198 163.366 1.00 . A A . 21 LYS CE 1 1
11 24355 1 1 21 LYS CG C 112.777 22.451 162.305 1.00 . A A . 21 LYS CG 1 1
11 24356 1 1 21 LYS H H 115.855 22.168 159.482 1.00 . A A . 21 LYS H 1 1
11 24357 1 1 21 LYS HA H 113.790 24.115 160.291 1.00 . A A . 21 LYS HA 1 1
11 24358 1 1 21 LYS HB2 H 113.013 21.789 160.301 1.00 . A A . 21 LYS HB2 1 1
11 24359 1 1 21 LYS HB3 H 114.332 21.342 161.373 1.00 . A A . 21 LYS HB3 1 1
11 24360 1 1 21 LYS HD2 H 114.263 21.983 163.764 1.00 . A A . 21 LYS HD2 1 1
11 24361 1 1 21 LYS HD3 H 112.610 21.990 164.382 1.00 . A A . 21 LYS HD3 1 1
11 24362 1 1 21 LYS HE2 H 112.141 19.921 163.178 1.00 . A A . 21 LYS HE2 1 1
11 24363 1 1 21 LYS HE3 H 113.776 19.924 162.516 1.00 . A A . 21 LYS HE3 1 1
11 24364 1 1 21 LYS HG2 H 112.821 23.513 162.498 1.00 . A A . 21 LYS HG2 1 1
11 24365 1 1 21 LYS HG3 H 111.761 22.167 162.084 1.00 . A A . 21 LYS HG3 1 1
11 24366 1 1 21 LYS HZ1 H 114.617 19.762 164.804 1.00 . A A . 21 LYS HZ1 1 1
11 24367 1 1 21 LYS HZ2 H 113.028 19.652 165.383 1.00 . A A . 21 LYS HZ2 1 1
11 24368 1 1 21 LYS HZ3 H 113.661 18.436 164.378 1.00 . A A . 21 LYS HZ3 1 1
11 24369 1 1 21 LYS N N 115.255 22.949 159.429 1.00 . A A . 21 LYS N 1 1
11 24370 1 1 21 LYS NZ N 113.653 19.463 164.565 1.00 . A A . 21 LYS NZ 1 1
11 24371 1 1 21 LYS O O 116.258 23.162 162.166 1.00 . A A . 21 LYS O 1 1
11 24372 1 1 22 THR C C 115.767 25.095 164.477 1.00 . A A . 22 THR C 1 1
11 24373 1 1 22 THR CA C 115.990 25.722 163.104 1.00 . A A . 22 THR CA 1 1
11 24374 1 1 22 THR CB C 115.729 27.238 163.175 1.00 . A A . 22 THR CB 1 1
11 24375 1 1 22 THR CG2 C 116.735 27.926 164.090 1.00 . A A . 22 THR CG2 1 1
11 24376 1 1 22 THR H H 114.380 25.592 161.735 1.00 . A A . 22 THR H 1 1
11 24377 1 1 22 THR HA H 117.019 25.569 162.814 1.00 . A A . 22 THR HA 1 1
11 24378 1 1 22 THR HB H 114.735 27.401 163.567 1.00 . A A . 22 THR HB 1 1
11 24379 1 1 22 THR HG1 H 116.561 27.404 161.384 1.00 . A A . 22 THR HG1 1 1
11 24380 1 1 22 THR HG21 H 116.527 28.985 164.123 1.00 . A A . 22 THR HG21 1 1
11 24381 1 1 22 THR HG22 H 116.658 27.513 165.085 1.00 . A A . 22 THR HG22 1 1
11 24382 1 1 22 THR HG23 H 117.734 27.767 163.711 1.00 . A A . 22 THR HG23 1 1
11 24383 1 1 22 THR N N 115.145 25.093 162.103 1.00 . A A . 22 THR N 1 1
11 24384 1 1 22 THR O O 114.770 25.371 165.145 1.00 . A A . 22 THR O 1 1
11 24385 1 1 22 THR OG1 O 115.815 27.805 161.859 1.00 . A A . 22 THR OG1 1 1
11 24386 1 1 23 VAL C C 117.499 24.457 167.138 1.00 . A A . 23 VAL C 1 1
11 24387 1 1 23 VAL CA C 116.659 23.620 166.189 1.00 . A A . 23 VAL CA 1 1
11 24388 1 1 23 VAL CB C 117.200 22.174 166.175 1.00 . A A . 23 VAL CB 1 1
11 24389 1 1 23 VAL CG1 C 117.053 21.531 167.547 1.00 . A A . 23 VAL CG1 1 1
11 24390 1 1 23 VAL CG2 C 116.497 21.342 165.117 1.00 . A A . 23 VAL CG2 1 1
11 24391 1 1 23 VAL H H 117.419 23.993 164.255 1.00 . A A . 23 VAL H 1 1
11 24392 1 1 23 VAL HA H 115.636 23.607 166.534 1.00 . A A . 23 VAL HA 1 1
11 24393 1 1 23 VAL HB H 118.252 22.211 165.933 1.00 . A A . 23 VAL HB 1 1
11 24394 1 1 23 VAL HG11 H 117.426 20.518 167.511 1.00 . A A . 23 VAL HG11 1 1
11 24395 1 1 23 VAL HG12 H 117.617 22.097 168.273 1.00 . A A . 23 VAL HG12 1 1
11 24396 1 1 23 VAL HG13 H 116.010 21.521 167.829 1.00 . A A . 23 VAL HG13 1 1
11 24397 1 1 23 VAL HG21 H 116.897 20.338 165.123 1.00 . A A . 23 VAL HG21 1 1
11 24398 1 1 23 VAL HG22 H 115.439 21.308 165.330 1.00 . A A . 23 VAL HG22 1 1
11 24399 1 1 23 VAL HG23 H 116.654 21.787 164.145 1.00 . A A . 23 VAL HG23 1 1
11 24400 1 1 23 VAL N N 116.688 24.227 164.871 1.00 . A A . 23 VAL N 1 1
11 24401 1 1 23 VAL O O 118.725 24.509 167.022 1.00 . A A . 23 VAL O 1 1
11 24402 1 1 24 SER C C 117.559 25.367 170.363 1.00 . A A . 24 SER C 1 1
11 24403 1 1 24 SER CA C 117.525 26.003 168.981 1.00 . A A . 24 SER CA 1 1
11 24404 1 1 24 SER CB C 116.827 27.361 169.032 1.00 . A A . 24 SER CB 1 1
11 24405 1 1 24 SER H H 115.867 25.041 168.110 1.00 . A A . 24 SER H 1 1
11 24406 1 1 24 SER HA H 118.537 26.137 168.630 1.00 . A A . 24 SER HA 1 1
11 24407 1 1 24 SER HB2 H 117.300 27.974 169.782 1.00 . A A . 24 SER HB2 1 1
11 24408 1 1 24 SER HB3 H 116.912 27.843 168.069 1.00 . A A . 24 SER HB3 1 1
11 24409 1 1 24 SER HG H 114.922 27.372 168.563 1.00 . A A . 24 SER HG 1 1
11 24410 1 1 24 SER N N 116.839 25.136 168.049 1.00 . A A . 24 SER N 1 1
11 24411 1 1 24 SER O O 116.983 24.300 170.575 1.00 . A A . 24 SER O 1 1
11 24412 1 1 24 SER OG O 115.452 27.218 169.352 1.00 . A A . 24 SER OG 1 1
11 24413 1 1 25 LEU C C 116.850 25.487 173.233 1.00 . A A . 25 LEU C 1 1
11 24414 1 1 25 LEU CA C 118.274 25.563 172.676 1.00 . A A . 25 LEU CA 1 1
11 24415 1 1 25 LEU CB C 119.155 26.510 173.513 1.00 . A A . 25 LEU CB 1 1
11 24416 1 1 25 LEU CD1 C 118.461 26.159 175.923 1.00 . A A . 25 LEU CD1 1 1
11 24417 1 1 25 LEU CD2 C 120.045 24.559 174.827 1.00 . A A . 25 LEU CD2 1 1
11 24418 1 1 25 LEU CG C 119.583 26.008 174.904 1.00 . A A . 25 LEU CG 1 1
11 24419 1 1 25 LEU H H 118.741 26.826 171.043 1.00 . A A . 25 LEU H 1 1
11 24420 1 1 25 LEU HA H 118.708 24.574 172.686 1.00 . A A . 25 LEU HA 1 1
11 24421 1 1 25 LEU HB2 H 120.051 26.719 172.946 1.00 . A A . 25 LEU HB2 1 1
11 24422 1 1 25 LEU HB3 H 118.617 27.437 173.644 1.00 . A A . 25 LEU HB3 1 1
11 24423 1 1 25 LEU HD11 H 118.182 27.200 175.997 1.00 . A A . 25 LEU HD11 1 1
11 24424 1 1 25 LEU HD12 H 117.607 25.578 175.609 1.00 . A A . 25 LEU HD12 1 1
11 24425 1 1 25 LEU HD13 H 118.801 25.808 176.886 1.00 . A A . 25 LEU HD13 1 1
11 24426 1 1 25 LEU HD21 H 120.341 24.224 175.811 1.00 . A A . 25 LEU HD21 1 1
11 24427 1 1 25 LEU HD22 H 119.236 23.941 174.464 1.00 . A A . 25 LEU HD22 1 1
11 24428 1 1 25 LEU HD23 H 120.886 24.484 174.154 1.00 . A A . 25 LEU HD23 1 1
11 24429 1 1 25 LEU HG H 120.418 26.602 175.246 1.00 . A A . 25 LEU HG 1 1
11 24430 1 1 25 LEU N N 118.236 26.023 171.295 1.00 . A A . 25 LEU N 1 1
11 24431 1 1 25 LEU O O 116.531 24.601 174.017 1.00 . A A . 25 LEU O 1 1
11 24432 1 1 26 ALA C C 113.763 25.334 172.671 1.00 . A A . 26 ALA C 1 1
11 24433 1 1 26 ALA CA C 114.614 26.461 173.258 1.00 . A A . 26 ALA CA 1 1
11 24434 1 1 26 ALA CB C 114.006 27.813 172.917 1.00 . A A . 26 ALA CB 1 1
11 24435 1 1 26 ALA H H 116.292 27.044 172.111 1.00 . A A . 26 ALA H 1 1
11 24436 1 1 26 ALA HA H 114.627 26.362 174.334 1.00 . A A . 26 ALA HA 1 1
11 24437 1 1 26 ALA HB1 H 114.607 28.598 173.353 1.00 . A A . 26 ALA HB1 1 1
11 24438 1 1 26 ALA HB2 H 113.979 27.935 171.844 1.00 . A A . 26 ALA HB2 1 1
11 24439 1 1 26 ALA HB3 H 113.003 27.868 173.312 1.00 . A A . 26 ALA HB3 1 1
11 24440 1 1 26 ALA N N 115.993 26.400 172.784 1.00 . A A . 26 ALA N 1 1
11 24441 1 1 26 ALA O O 112.778 24.918 173.275 1.00 . A A . 26 ALA O 1 1
11 24442 1 1 27 ASP C C 113.572 22.454 171.594 1.00 . A A . 27 ASP C 1 1
11 24443 1 1 27 ASP CA C 113.431 23.762 170.824 1.00 . A A . 27 ASP CA 1 1
11 24444 1 1 27 ASP CB C 113.959 23.593 169.392 1.00 . A A . 27 ASP CB 1 1
11 24445 1 1 27 ASP CG C 113.284 22.465 168.628 1.00 . A A . 27 ASP CG 1 1
11 24446 1 1 27 ASP H H 114.970 25.196 171.087 1.00 . A A . 27 ASP H 1 1
11 24447 1 1 27 ASP HA H 112.387 24.036 170.787 1.00 . A A . 27 ASP HA 1 1
11 24448 1 1 27 ASP HB2 H 113.797 24.512 168.849 1.00 . A A . 27 ASP HB2 1 1
11 24449 1 1 27 ASP HB3 H 115.020 23.390 169.432 1.00 . A A . 27 ASP HB3 1 1
11 24450 1 1 27 ASP N N 114.160 24.838 171.503 1.00 . A A . 27 ASP N 1 1
11 24451 1 1 27 ASP O O 112.661 21.625 171.628 1.00 . A A . 27 ASP O 1 1
11 24452 1 1 27 ASP OD1 O 112.191 22.693 168.065 1.00 . A A . 27 ASP OD1 1 1
11 24453 1 1 27 ASP OD2 O 113.861 21.359 168.556 1.00 . A A . 27 ASP OD2 1 1
11 24454 1 1 28 LEU C C 114.791 21.303 174.472 1.00 . A A . 28 LEU C 1 1
11 24455 1 1 28 LEU CA C 115.007 21.081 172.981 1.00 . A A . 28 LEU CA 1 1
11 24456 1 1 28 LEU CB C 116.449 20.658 172.724 1.00 . A A . 28 LEU CB 1 1
11 24457 1 1 28 LEU CD1 C 118.292 20.171 171.110 1.00 . A A . 28 LEU CD1 1 1
11 24458 1 1 28 LEU CD2 C 115.999 19.282 170.680 1.00 . A A . 28 LEU CD2 1 1
11 24459 1 1 28 LEU CG C 116.806 20.436 171.255 1.00 . A A . 28 LEU CG 1 1
11 24460 1 1 28 LEU H H 115.393 22.997 172.190 1.00 . A A . 28 LEU H 1 1
11 24461 1 1 28 LEU HA H 114.343 20.302 172.639 1.00 . A A . 28 LEU HA 1 1
11 24462 1 1 28 LEU HB2 H 117.102 21.422 173.122 1.00 . A A . 28 LEU HB2 1 1
11 24463 1 1 28 LEU HB3 H 116.630 19.741 173.258 1.00 . A A . 28 LEU HB3 1 1
11 24464 1 1 28 LEU HD11 H 118.531 20.032 170.066 1.00 . A A . 28 LEU HD11 1 1
11 24465 1 1 28 LEU HD12 H 118.848 21.010 171.500 1.00 . A A . 28 LEU HD12 1 1
11 24466 1 1 28 LEU HD13 H 118.552 19.277 171.660 1.00 . A A . 28 LEU HD13 1 1
11 24467 1 1 28 LEU HD21 H 114.947 19.523 170.721 1.00 . A A . 28 LEU HD21 1 1
11 24468 1 1 28 LEU HD22 H 116.291 19.116 169.653 1.00 . A A . 28 LEU HD22 1 1
11 24469 1 1 28 LEU HD23 H 116.186 18.390 171.257 1.00 . A A . 28 LEU HD23 1 1
11 24470 1 1 28 LEU HG H 116.567 21.327 170.693 1.00 . A A . 28 LEU HG 1 1
11 24471 1 1 28 LEU N N 114.718 22.288 172.231 1.00 . A A . 28 LEU N 1 1
11 24472 1 1 28 LEU O O 114.815 20.356 175.263 1.00 . A A . 28 LEU O 1 1
11 24473 1 1 29 LYS C C 113.186 22.425 176.861 1.00 . A A . 29 LYS C 1 1
11 24474 1 1 29 LYS CA C 114.468 22.949 176.225 1.00 . A A . 29 LYS CA 1 1
11 24475 1 1 29 LYS CB C 114.542 24.470 176.302 1.00 . A A . 29 LYS CB 1 1
11 24476 1 1 29 LYS CD C 114.698 26.502 177.744 1.00 . A A . 29 LYS CD 1 1
11 24477 1 1 29 LYS CE C 114.600 27.045 179.158 1.00 . A A . 29 LYS CE 1 1
11 24478 1 1 29 LYS CG C 114.348 25.025 177.688 1.00 . A A . 29 LYS CG 1 1
11 24479 1 1 29 LYS H H 114.436 23.235 174.157 1.00 . A A . 29 LYS H 1 1
11 24480 1 1 29 LYS HA H 115.314 22.530 176.748 1.00 . A A . 29 LYS HA 1 1
11 24481 1 1 29 LYS HB2 H 115.510 24.787 175.946 1.00 . A A . 29 LYS HB2 1 1
11 24482 1 1 29 LYS HB3 H 113.780 24.886 175.661 1.00 . A A . 29 LYS HB3 1 1
11 24483 1 1 29 LYS HD2 H 115.711 26.631 177.389 1.00 . A A . 29 LYS HD2 1 1
11 24484 1 1 29 LYS HD3 H 114.018 27.048 177.107 1.00 . A A . 29 LYS HD3 1 1
11 24485 1 1 29 LYS HE2 H 114.917 28.076 179.160 1.00 . A A . 29 LYS HE2 1 1
11 24486 1 1 29 LYS HE3 H 113.572 26.983 179.485 1.00 . A A . 29 LYS HE3 1 1
11 24487 1 1 29 LYS HG2 H 113.315 24.897 177.956 1.00 . A A . 29 LYS HG2 1 1
11 24488 1 1 29 LYS HG3 H 114.976 24.483 178.377 1.00 . A A . 29 LYS HG3 1 1
11 24489 1 1 29 LYS HZ1 H 115.490 26.738 181.034 1.00 . A A . 29 LYS HZ1 1 1
11 24490 1 1 29 LYS HZ2 H 115.076 25.315 180.220 1.00 . A A . 29 LYS HZ2 1 1
11 24491 1 1 29 LYS HZ3 H 116.426 26.201 179.727 1.00 . A A . 29 LYS HZ3 1 1
11 24492 1 1 29 LYS N N 114.564 22.553 174.841 1.00 . A A . 29 LYS N 1 1
11 24493 1 1 29 LYS NZ N 115.453 26.274 180.096 1.00 . A A . 29 LYS NZ 1 1
11 24494 1 1 29 LYS O O 112.118 22.447 176.252 1.00 . A A . 29 LYS O 1 1
11 24495 1 1 30 GLY C C 112.339 19.866 178.914 1.00 . A A . 30 GLY C 1 1
11 24496 1 1 30 GLY CA C 112.180 21.362 178.779 1.00 . A A . 30 GLY CA 1 1
11 24497 1 1 30 GLY H H 114.185 21.992 178.538 1.00 . A A . 30 GLY H 1 1
11 24498 1 1 30 GLY HA2 H 112.102 21.800 179.764 1.00 . A A . 30 GLY HA2 1 1
11 24499 1 1 30 GLY HA3 H 111.278 21.573 178.225 1.00 . A A . 30 GLY HA3 1 1
11 24500 1 1 30 GLY N N 113.309 21.948 178.091 1.00 . A A . 30 GLY N 1 1
11 24501 1 1 30 GLY O O 111.516 19.192 179.532 1.00 . A A . 30 GLY O 1 1
11 24502 1 1 31 LYS C C 115.194 17.688 178.222 1.00 . A A . 31 LYS C 1 1
11 24503 1 1 31 LYS CA C 113.693 17.921 178.367 1.00 . A A . 31 LYS CA 1 1
11 24504 1 1 31 LYS CB C 112.912 17.222 177.253 1.00 . A A . 31 LYS CB 1 1
11 24505 1 1 31 LYS CD C 111.932 15.046 176.467 1.00 . A A . 31 LYS CD 1 1
11 24506 1 1 31 LYS CE C 110.554 15.441 176.985 1.00 . A A . 31 LYS CE 1 1
11 24507 1 1 31 LYS CG C 113.037 15.713 177.272 1.00 . A A . 31 LYS CG 1 1
11 24508 1 1 31 LYS H H 114.035 19.942 177.858 1.00 . A A . 31 LYS H 1 1
11 24509 1 1 31 LYS HA H 113.370 17.540 179.324 1.00 . A A . 31 LYS HA 1 1
11 24510 1 1 31 LYS HB2 H 111.867 17.474 177.350 1.00 . A A . 31 LYS HB2 1 1
11 24511 1 1 31 LYS HB3 H 113.271 17.579 176.300 1.00 . A A . 31 LYS HB3 1 1
11 24512 1 1 31 LYS HD2 H 112.025 15.329 175.432 1.00 . A A . 31 LYS HD2 1 1
11 24513 1 1 31 LYS HD3 H 112.042 13.974 176.556 1.00 . A A . 31 LYS HD3 1 1
11 24514 1 1 31 LYS HE2 H 110.468 16.517 176.952 1.00 . A A . 31 LYS HE2 1 1
11 24515 1 1 31 LYS HE3 H 109.804 15.001 176.344 1.00 . A A . 31 LYS HE3 1 1
11 24516 1 1 31 LYS HG2 H 113.991 15.437 176.848 1.00 . A A . 31 LYS HG2 1 1
11 24517 1 1 31 LYS HG3 H 112.983 15.370 178.294 1.00 . A A . 31 LYS HG3 1 1
11 24518 1 1 31 LYS HZ1 H 111.149 15.218 178.992 1.00 . A A . 31 LYS HZ1 1 1
11 24519 1 1 31 LYS HZ2 H 109.480 15.427 178.781 1.00 . A A . 31 LYS HZ2 1 1
11 24520 1 1 31 LYS HZ3 H 110.196 13.943 178.404 1.00 . A A . 31 LYS HZ3 1 1
11 24521 1 1 31 LYS N N 113.413 19.346 178.331 1.00 . A A . 31 LYS N 1 1
11 24522 1 1 31 LYS NZ N 110.327 14.978 178.387 1.00 . A A . 31 LYS NZ 1 1
11 24523 1 1 31 LYS O O 115.881 18.495 177.598 1.00 . A A . 31 LYS O 1 1
11 24524 1 1 32 TYR C C 117.687 16.207 177.393 1.00 . A A . 32 TYR C 1 1
11 24525 1 1 32 TYR CA C 117.143 16.339 178.808 1.00 . A A . 32 TYR CA 1 1
11 24526 1 1 32 TYR CB C 117.478 15.086 179.618 1.00 . A A . 32 TYR CB 1 1
11 24527 1 1 32 TYR CD1 C 118.730 15.932 181.632 1.00 . A A . 32 TYR CD1 1 1
11 24528 1 1 32 TYR CD2 C 116.549 15.038 181.969 1.00 . A A . 32 TYR CD2 1 1
11 24529 1 1 32 TYR CE1 C 118.837 16.197 182.980 1.00 . A A . 32 TYR CE1 1 1
11 24530 1 1 32 TYR CE2 C 116.651 15.297 183.324 1.00 . A A . 32 TYR CE2 1 1
11 24531 1 1 32 TYR CG C 117.586 15.351 181.101 1.00 . A A . 32 TYR CG 1 1
11 24532 1 1 32 TYR CZ C 117.797 15.879 183.822 1.00 . A A . 32 TYR CZ 1 1
11 24533 1 1 32 TYR H H 115.099 15.962 179.249 1.00 . A A . 32 TYR H 1 1
11 24534 1 1 32 TYR HA H 117.624 17.185 179.275 1.00 . A A . 32 TYR HA 1 1
11 24535 1 1 32 TYR HB2 H 116.703 14.348 179.466 1.00 . A A . 32 TYR HB2 1 1
11 24536 1 1 32 TYR HB3 H 118.423 14.687 179.280 1.00 . A A . 32 TYR HB3 1 1
11 24537 1 1 32 TYR HD1 H 119.546 16.183 180.969 1.00 . A A . 32 TYR HD1 1 1
11 24538 1 1 32 TYR HD2 H 115.652 14.583 181.575 1.00 . A A . 32 TYR HD2 1 1
11 24539 1 1 32 TYR HE1 H 119.736 16.650 183.373 1.00 . A A . 32 TYR HE1 1 1
11 24540 1 1 32 TYR HE2 H 115.833 15.047 183.984 1.00 . A A . 32 TYR HE2 1 1
11 24541 1 1 32 TYR HH H 118.234 17.061 185.276 1.00 . A A . 32 TYR HH 1 1
11 24542 1 1 32 TYR N N 115.703 16.605 178.811 1.00 . A A . 32 TYR N 1 1
11 24543 1 1 32 TYR O O 116.988 15.762 176.480 1.00 . A A . 32 TYR O 1 1
11 24544 1 1 32 TYR OH O 117.897 16.157 185.164 1.00 . A A . 32 TYR OH 1 1
11 24545 1 1 33 ILE C C 120.832 15.783 175.900 1.00 . A A . 33 ILE C 1 1
11 24546 1 1 33 ILE CA C 119.560 16.624 175.909 1.00 . A A . 33 ILE CA 1 1
11 24547 1 1 33 ILE CB C 119.912 18.068 175.485 1.00 . A A . 33 ILE CB 1 1
11 24548 1 1 33 ILE CD1 C 118.996 20.446 175.374 1.00 . A A . 33 ILE CD1 1 1
11 24549 1 1 33 ILE CG1 C 118.686 18.980 175.598 1.00 . A A . 33 ILE CG1 1 1
11 24550 1 1 33 ILE CG2 C 120.457 18.088 174.064 1.00 . A A . 33 ILE CG2 1 1
11 24551 1 1 33 ILE H H 119.463 16.887 178.003 1.00 . A A . 33 ILE H 1 1
11 24552 1 1 33 ILE HA H 118.860 16.217 175.195 1.00 . A A . 33 ILE HA 1 1
11 24553 1 1 33 ILE HB H 120.686 18.433 176.144 1.00 . A A . 33 ILE HB 1 1
11 24554 1 1 33 ILE HD11 H 119.420 20.578 174.389 1.00 . A A . 33 ILE HD11 1 1
11 24555 1 1 33 ILE HD12 H 118.086 21.022 175.453 1.00 . A A . 33 ILE HD12 1 1
11 24556 1 1 33 ILE HD13 H 119.701 20.782 176.118 1.00 . A A . 33 ILE HD13 1 1
11 24557 1 1 33 ILE HG12 H 117.955 18.681 174.862 1.00 . A A . 33 ILE HG12 1 1
11 24558 1 1 33 ILE HG13 H 118.259 18.877 176.584 1.00 . A A . 33 ILE HG13 1 1
11 24559 1 1 33 ILE HG21 H 120.705 19.102 173.787 1.00 . A A . 33 ILE HG21 1 1
11 24560 1 1 33 ILE HG22 H 121.344 17.473 174.010 1.00 . A A . 33 ILE HG22 1 1
11 24561 1 1 33 ILE HG23 H 119.709 17.703 173.386 1.00 . A A . 33 ILE HG23 1 1
11 24562 1 1 33 ILE N N 118.938 16.603 177.221 1.00 . A A . 33 ILE N 1 1
11 24563 1 1 33 ILE O O 121.699 15.949 176.748 1.00 . A A . 33 ILE O 1 1
11 24564 1 1 34 TYR C C 122.665 14.412 173.337 1.00 . A A . 34 TYR C 1 1
11 24565 1 1 34 TYR CA C 122.133 14.106 174.729 1.00 . A A . 34 TYR CA 1 1
11 24566 1 1 34 TYR CB C 121.853 12.605 174.881 1.00 . A A . 34 TYR CB 1 1
11 24567 1 1 34 TYR CD1 C 124.052 11.549 175.543 1.00 . A A . 34 TYR CD1 1 1
11 24568 1 1 34 TYR CD2 C 123.189 11.077 173.370 1.00 . A A . 34 TYR CD2 1 1
11 24569 1 1 34 TYR CE1 C 125.150 10.752 175.283 1.00 . A A . 34 TYR CE1 1 1
11 24570 1 1 34 TYR CE2 C 124.284 10.278 173.104 1.00 . A A . 34 TYR CE2 1 1
11 24571 1 1 34 TYR CG C 123.054 11.727 174.594 1.00 . A A . 34 TYR CG 1 1
11 24572 1 1 34 TYR CZ C 125.262 10.120 174.064 1.00 . A A . 34 TYR CZ 1 1
11 24573 1 1 34 TYR H H 120.156 14.728 174.352 1.00 . A A . 34 TYR H 1 1
11 24574 1 1 34 TYR HA H 122.866 14.411 175.463 1.00 . A A . 34 TYR HA 1 1
11 24575 1 1 34 TYR HB2 H 121.533 12.407 175.893 1.00 . A A . 34 TYR HB2 1 1
11 24576 1 1 34 TYR HB3 H 121.064 12.324 174.199 1.00 . A A . 34 TYR HB3 1 1
11 24577 1 1 34 TYR HD1 H 123.963 12.046 176.497 1.00 . A A . 34 TYR HD1 1 1
11 24578 1 1 34 TYR HD2 H 122.421 11.203 172.623 1.00 . A A . 34 TYR HD2 1 1
11 24579 1 1 34 TYR HE1 H 125.916 10.625 176.034 1.00 . A A . 34 TYR HE1 1 1
11 24580 1 1 34 TYR HE2 H 124.371 9.782 172.148 1.00 . A A . 34 TYR HE2 1 1
11 24581 1 1 34 TYR HH H 126.540 8.768 174.572 1.00 . A A . 34 TYR HH 1 1
11 24582 1 1 34 TYR N N 120.925 14.879 174.946 1.00 . A A . 34 TYR N 1 1
11 24583 1 1 34 TYR O O 122.051 14.044 172.341 1.00 . A A . 34 TYR O 1 1
11 24584 1 1 34 TYR OH O 126.355 9.325 173.803 1.00 . A A . 34 TYR OH 1 1
11 24585 1 1 35 ILE C C 125.419 14.587 171.518 1.00 . A A . 35 ILE C 1 1
11 24586 1 1 35 ILE CA C 124.338 15.539 172.001 1.00 . A A . 35 ILE CA 1 1
11 24587 1 1 35 ILE CB C 124.914 16.973 172.087 1.00 . A A . 35 ILE CB 1 1
11 24588 1 1 35 ILE CD1 C 124.278 19.410 172.507 1.00 . A A . 35 ILE CD1 1 1
11 24589 1 1 35 ILE CG1 C 123.797 17.978 172.387 1.00 . A A . 35 ILE CG1 1 1
11 24590 1 1 35 ILE CG2 C 125.634 17.346 170.794 1.00 . A A . 35 ILE CG2 1 1
11 24591 1 1 35 ILE H H 124.276 15.302 174.101 1.00 . A A . 35 ILE H 1 1
11 24592 1 1 35 ILE HA H 123.533 15.544 171.279 1.00 . A A . 35 ILE HA 1 1
11 24593 1 1 35 ILE HB H 125.634 16.999 172.890 1.00 . A A . 35 ILE HB 1 1
11 24594 1 1 35 ILE HD11 H 125.017 19.476 173.292 1.00 . A A . 35 ILE HD11 1 1
11 24595 1 1 35 ILE HD12 H 124.716 19.722 171.572 1.00 . A A . 35 ILE HD12 1 1
11 24596 1 1 35 ILE HD13 H 123.442 20.051 172.746 1.00 . A A . 35 ILE HD13 1 1
11 24597 1 1 35 ILE HG12 H 123.066 17.942 171.592 1.00 . A A . 35 ILE HG12 1 1
11 24598 1 1 35 ILE HG13 H 123.320 17.709 173.319 1.00 . A A . 35 ILE HG13 1 1
11 24599 1 1 35 ILE HG21 H 126.039 18.343 170.882 1.00 . A A . 35 ILE HG21 1 1
11 24600 1 1 35 ILE HG22 H 126.438 16.646 170.615 1.00 . A A . 35 ILE HG22 1 1
11 24601 1 1 35 ILE HG23 H 124.937 17.311 169.971 1.00 . A A . 35 ILE HG23 1 1
11 24602 1 1 35 ILE N N 123.787 15.104 173.272 1.00 . A A . 35 ILE N 1 1
11 24603 1 1 35 ILE O O 126.371 14.285 172.242 1.00 . A A . 35 ILE O 1 1
11 24604 1 1 36 ASP C C 126.797 14.090 168.456 1.00 . A A . 36 ASP C 1 1
11 24605 1 1 36 ASP CA C 126.255 13.306 169.636 1.00 . A A . 36 ASP CA 1 1
11 24606 1 1 36 ASP CB C 125.673 11.977 169.145 1.00 . A A . 36 ASP CB 1 1
11 24607 1 1 36 ASP CG C 124.727 12.146 167.970 1.00 . A A . 36 ASP CG 1 1
11 24608 1 1 36 ASP H H 124.414 14.314 169.821 1.00 . A A . 36 ASP H 1 1
11 24609 1 1 36 ASP HA H 127.055 13.115 170.336 1.00 . A A . 36 ASP HA 1 1
11 24610 1 1 36 ASP HB2 H 126.480 11.336 168.837 1.00 . A A . 36 ASP HB2 1 1
11 24611 1 1 36 ASP HB3 H 125.133 11.507 169.954 1.00 . A A . 36 ASP HB3 1 1
11 24612 1 1 36 ASP N N 125.250 14.109 170.303 1.00 . A A . 36 ASP N 1 1
11 24613 1 1 36 ASP O O 126.175 15.048 168.009 1.00 . A A . 36 ASP O 1 1
11 24614 1 1 36 ASP OD1 O 125.207 12.160 166.816 1.00 . A A . 36 ASP OD1 1 1
11 24615 1 1 36 ASP OD2 O 123.506 12.259 168.196 1.00 . A A . 36 ASP OD2 1 1
11 24616 1 1 37 VAL C C 128.399 13.374 165.583 1.00 . A A . 37 VAL C 1 1
11 24617 1 1 37 VAL CA C 128.496 14.342 166.768 1.00 . A A . 37 VAL CA 1 1
11 24618 1 1 37 VAL CB C 129.954 14.813 166.949 1.00 . A A . 37 VAL CB 1 1
11 24619 1 1 37 VAL CG1 C 130.474 15.475 165.683 1.00 . A A . 37 VAL CG1 1 1
11 24620 1 1 37 VAL CG2 C 130.054 15.772 168.123 1.00 . A A . 37 VAL CG2 1 1
11 24621 1 1 37 VAL H H 128.502 13.065 168.480 1.00 . A A . 37 VAL H 1 1
11 24622 1 1 37 VAL HA H 127.888 15.210 166.551 1.00 . A A . 37 VAL HA 1 1
11 24623 1 1 37 VAL HB H 130.569 13.951 167.162 1.00 . A A . 37 VAL HB 1 1
11 24624 1 1 37 VAL HG11 H 130.441 14.768 164.866 1.00 . A A . 37 VAL HG11 1 1
11 24625 1 1 37 VAL HG12 H 129.856 16.328 165.444 1.00 . A A . 37 VAL HG12 1 1
11 24626 1 1 37 VAL HG13 H 131.491 15.799 165.838 1.00 . A A . 37 VAL HG13 1 1
11 24627 1 1 37 VAL HG21 H 131.083 16.075 168.254 1.00 . A A . 37 VAL HG21 1 1
11 24628 1 1 37 VAL HG22 H 129.445 16.642 167.930 1.00 . A A . 37 VAL HG22 1 1
11 24629 1 1 37 VAL HG23 H 129.705 15.281 169.021 1.00 . A A . 37 VAL HG23 1 1
11 24630 1 1 37 VAL N N 127.972 13.733 167.987 1.00 . A A . 37 VAL N 1 1
11 24631 1 1 37 VAL O O 128.810 12.220 165.683 1.00 . A A . 37 VAL O 1 1
11 24632 1 1 38 TRP C C 128.375 13.676 162.050 1.00 . A A . 38 TRP C 1 1
11 24633 1 1 38 TRP CA C 127.698 13.025 163.264 1.00 . A A . 38 TRP CA 1 1
11 24634 1 1 38 TRP CB C 126.185 12.736 162.984 1.00 . A A . 38 TRP CB 1 1
11 24635 1 1 38 TRP CD1 C 125.423 15.197 163.215 1.00 . A A . 38 TRP CD1 1 1
11 24636 1 1 38 TRP CD2 C 124.148 14.014 161.817 1.00 . A A . 38 TRP CD2 1 1
11 24637 1 1 38 TRP CE2 C 123.664 15.341 161.852 1.00 . A A . 38 TRP CE2 1 1
11 24638 1 1 38 TRP CE3 C 123.483 13.093 161.003 1.00 . A A . 38 TRP CE3 1 1
11 24639 1 1 38 TRP CG C 125.307 13.951 162.686 1.00 . A A . 38 TRP CG 1 1
11 24640 1 1 38 TRP CH2 C 121.939 14.845 160.326 1.00 . A A . 38 TRP CH2 1 1
11 24641 1 1 38 TRP CZ2 C 122.560 15.767 161.106 1.00 . A A . 38 TRP CZ2 1 1
11 24642 1 1 38 TRP CZ3 C 122.386 13.518 160.271 1.00 . A A . 38 TRP CZ3 1 1
11 24643 1 1 38 TRP H H 127.597 14.798 164.431 1.00 . A A . 38 TRP H 1 1
11 24644 1 1 38 TRP HA H 128.205 12.087 163.459 1.00 . A A . 38 TRP HA 1 1
11 24645 1 1 38 TRP HB2 H 126.115 12.075 162.134 1.00 . A A . 38 TRP HB2 1 1
11 24646 1 1 38 TRP HB3 H 125.769 12.234 163.846 1.00 . A A . 38 TRP HB3 1 1
11 24647 1 1 38 TRP HD1 H 126.183 15.487 163.918 1.00 . A A . 38 TRP HD1 1 1
11 24648 1 1 38 TRP HE1 H 124.351 16.989 162.934 1.00 . A A . 38 TRP HE1 1 1
11 24649 1 1 38 TRP HE3 H 123.807 12.065 160.944 1.00 . A A . 38 TRP HE3 1 1
11 24650 1 1 38 TRP HH2 H 121.077 15.134 159.737 1.00 . A A . 38 TRP HH2 1 1
11 24651 1 1 38 TRP HZ2 H 122.197 16.791 161.127 1.00 . A A . 38 TRP HZ2 1 1
11 24652 1 1 38 TRP HZ3 H 121.864 12.818 159.638 1.00 . A A . 38 TRP HZ3 1 1
11 24653 1 1 38 TRP N N 127.865 13.858 164.460 1.00 . A A . 38 TRP N 1 1
11 24654 1 1 38 TRP NE1 N 124.457 16.037 162.706 1.00 . A A . 38 TRP NE1 1 1
11 24655 1 1 38 TRP O O 128.254 14.876 161.834 1.00 . A A . 38 TRP O 1 1
11 24656 1 1 39 ALA C C 129.886 12.261 159.030 1.00 . A A . 39 ALA C 1 1
11 24657 1 1 39 ALA CA C 129.799 13.368 160.078 1.00 . A A . 39 ALA CA 1 1
11 24658 1 1 39 ALA CB C 131.187 13.887 160.418 1.00 . A A . 39 ALA CB 1 1
11 24659 1 1 39 ALA H H 129.223 11.938 161.533 1.00 . A A . 39 ALA H 1 1
11 24660 1 1 39 ALA HA H 129.219 14.188 159.677 1.00 . A A . 39 ALA HA 1 1
11 24661 1 1 39 ALA HB1 H 131.109 14.672 161.156 1.00 . A A . 39 ALA HB1 1 1
11 24662 1 1 39 ALA HB2 H 131.786 13.079 160.816 1.00 . A A . 39 ALA HB2 1 1
11 24663 1 1 39 ALA HB3 H 131.655 14.276 159.526 1.00 . A A . 39 ALA HB3 1 1
11 24664 1 1 39 ALA N N 129.125 12.882 161.287 1.00 . A A . 39 ALA N 1 1
11 24665 1 1 39 ALA O O 129.749 11.085 159.368 1.00 . A A . 39 ALA O 1 1
11 24666 1 1 40 THR C C 131.683 11.284 156.384 1.00 . A A . 40 THR C 1 1
11 24667 1 1 40 THR CA C 130.227 11.609 156.714 1.00 . A A . 40 THR CA 1 1
11 24668 1 1 40 THR CB C 129.491 12.033 155.423 1.00 . A A . 40 THR CB 1 1
11 24669 1 1 40 THR CG2 C 130.202 13.176 154.719 1.00 . A A . 40 THR CG2 1 1
11 24670 1 1 40 THR H H 130.226 13.575 157.535 1.00 . A A . 40 THR H 1 1
11 24671 1 1 40 THR HA H 129.755 10.710 157.085 1.00 . A A . 40 THR HA 1 1
11 24672 1 1 40 THR HB H 128.494 12.358 155.688 1.00 . A A . 40 THR HB 1 1
11 24673 1 1 40 THR HG1 H 129.271 11.237 153.631 1.00 . A A . 40 THR HG1 1 1
11 24674 1 1 40 THR HG21 H 129.660 13.441 153.823 1.00 . A A . 40 THR HG21 1 1
11 24675 1 1 40 THR HG22 H 130.247 14.030 155.378 1.00 . A A . 40 THR HG22 1 1
11 24676 1 1 40 THR HG23 H 131.205 12.870 154.457 1.00 . A A . 40 THR HG23 1 1
11 24677 1 1 40 THR N N 130.128 12.619 157.766 1.00 . A A . 40 THR N 1 1
11 24678 1 1 40 THR O O 131.969 10.299 155.703 1.00 . A A . 40 THR O 1 1
11 24679 1 1 40 THR OG1 O 129.392 10.917 154.531 1.00 . A A . 40 THR OG1 1 1
11 24680 1 1 41 TRP C C 134.639 11.149 157.781 1.00 . A A . 41 TRP C 1 1
11 24681 1 1 41 TRP CA C 134.020 11.906 156.631 1.00 . A A . 41 TRP CA 1 1
11 24682 1 1 41 TRP CB C 134.707 13.262 156.420 1.00 . A A . 41 TRP CB 1 1
11 24683 1 1 41 TRP CD1 C 133.128 15.077 157.285 1.00 . A A . 41 TRP CD1 1 1
11 24684 1 1 41 TRP CD2 C 134.929 14.756 158.570 1.00 . A A . 41 TRP CD2 1 1
11 24685 1 1 41 TRP CE2 C 134.136 15.766 159.146 1.00 . A A . 41 TRP CE2 1 1
11 24686 1 1 41 TRP CE3 C 136.116 14.387 159.207 1.00 . A A . 41 TRP CE3 1 1
11 24687 1 1 41 TRP CG C 134.258 14.321 157.382 1.00 . A A . 41 TRP CG 1 1
11 24688 1 1 41 TRP CH2 C 135.657 16.033 160.927 1.00 . A A . 41 TRP CH2 1 1
11 24689 1 1 41 TRP CZ2 C 134.492 16.412 160.326 1.00 . A A . 41 TRP CZ2 1 1
11 24690 1 1 41 TRP CZ3 C 136.470 15.031 160.377 1.00 . A A . 41 TRP CZ3 1 1
11 24691 1 1 41 TRP H H 132.328 12.757 157.569 1.00 . A A . 41 TRP H 1 1
11 24692 1 1 41 TRP HA H 134.108 11.314 155.731 1.00 . A A . 41 TRP HA 1 1
11 24693 1 1 41 TRP HB2 H 135.772 13.139 156.539 1.00 . A A . 41 TRP HB2 1 1
11 24694 1 1 41 TRP HB3 H 134.499 13.610 155.418 1.00 . A A . 41 TRP HB3 1 1
11 24695 1 1 41 TRP HD1 H 132.405 14.987 156.486 1.00 . A A . 41 TRP HD1 1 1
11 24696 1 1 41 TRP HE1 H 132.317 16.573 158.502 1.00 . A A . 41 TRP HE1 1 1
11 24697 1 1 41 TRP HE3 H 136.754 13.617 158.799 1.00 . A A . 41 TRP HE3 1 1
11 24698 1 1 41 TRP HH2 H 135.970 16.512 161.840 1.00 . A A . 41 TRP HH2 1 1
11 24699 1 1 41 TRP HZ2 H 133.879 17.184 160.762 1.00 . A A . 41 TRP HZ2 1 1
11 24700 1 1 41 TRP HZ3 H 137.383 14.759 160.884 1.00 . A A . 41 TRP HZ3 1 1
11 24701 1 1 41 TRP N N 132.601 12.078 156.916 1.00 . A A . 41 TRP N 1 1
11 24702 1 1 41 TRP NE1 N 133.043 15.937 158.346 1.00 . A A . 41 TRP NE1 1 1
11 24703 1 1 41 TRP O O 135.853 11.094 157.959 1.00 . A A . 41 TRP O 1 1
11 24704 1 1 42 CYS C C 133.564 8.399 159.601 1.00 . A A . 42 CYS C 1 1
11 24705 1 1 42 CYS CA C 134.106 9.816 159.719 1.00 . A A . 42 CYS CA 1 1
11 24706 1 1 42 CYS CB C 133.527 10.528 160.931 1.00 . A A . 42 CYS CB 1 1
11 24707 1 1 42 CYS H H 132.808 10.625 158.312 1.00 . A A . 42 CYS H 1 1
11 24708 1 1 42 CYS HA H 135.183 9.790 159.797 1.00 . A A . 42 CYS HA 1 1
11 24709 1 1 42 CYS HB2 H 132.465 10.663 160.785 1.00 . A A . 42 CYS HB2 1 1
11 24710 1 1 42 CYS HB3 H 133.688 9.932 161.798 1.00 . A A . 42 CYS HB3 1 1
11 24711 1 1 42 CYS HG H 135.190 12.352 160.309 1.00 . A A . 42 CYS HG 1 1
11 24712 1 1 42 CYS N N 133.753 10.558 158.550 1.00 . A A . 42 CYS N 1 1
11 24713 1 1 42 CYS O O 132.431 8.192 159.164 1.00 . A A . 42 CYS O 1 1
11 24714 1 1 42 CYS SG S 134.252 12.153 161.227 1.00 . A A . 42 CYS SG 1 1
11 24715 1 1 43 GLY C C 133.562 5.404 161.159 1.00 . A A . 43 GLY C 1 1
11 24716 1 1 43 GLY CA C 133.979 6.039 159.837 1.00 . A A . 43 GLY CA 1 1
11 24717 1 1 43 GLY H H 135.277 7.650 160.289 1.00 . A A . 43 GLY H 1 1
11 24718 1 1 43 GLY HA2 H 133.143 5.984 159.154 1.00 . A A . 43 GLY HA2 1 1
11 24719 1 1 43 GLY HA3 H 134.795 5.473 159.423 1.00 . A A . 43 GLY HA3 1 1
11 24720 1 1 43 GLY N N 134.383 7.427 159.954 1.00 . A A . 43 GLY N 1 1
11 24721 1 1 43 GLY O O 132.496 4.795 161.222 1.00 . A A . 43 GLY O 1 1
11 24722 1 1 44 PRO C C 132.688 5.215 164.057 1.00 . A A . 44 PRO C 1 1
11 24723 1 1 44 PRO CA C 134.079 4.880 163.533 1.00 . A A . 44 PRO CA 1 1
11 24724 1 1 44 PRO CB C 135.149 5.441 164.482 1.00 . A A . 44 PRO CB 1 1
11 24725 1 1 44 PRO CD C 135.631 6.280 162.302 1.00 . A A . 44 PRO CD 1 1
11 24726 1 1 44 PRO CG C 135.753 6.599 163.761 1.00 . A A . 44 PRO CG 1 1
11 24727 1 1 44 PRO HA H 134.184 3.807 163.467 1.00 . A A . 44 PRO HA 1 1
11 24728 1 1 44 PRO HB2 H 134.683 5.753 165.405 1.00 . A A . 44 PRO HB2 1 1
11 24729 1 1 44 PRO HB3 H 135.885 4.678 164.686 1.00 . A A . 44 PRO HB3 1 1
11 24730 1 1 44 PRO HD2 H 135.567 7.187 161.720 1.00 . A A . 44 PRO HD2 1 1
11 24731 1 1 44 PRO HD3 H 136.459 5.676 161.976 1.00 . A A . 44 PRO HD3 1 1
11 24732 1 1 44 PRO HG2 H 135.208 7.502 163.994 1.00 . A A . 44 PRO HG2 1 1
11 24733 1 1 44 PRO HG3 H 136.792 6.703 164.036 1.00 . A A . 44 PRO HG3 1 1
11 24734 1 1 44 PRO N N 134.373 5.523 162.241 1.00 . A A . 44 PRO N 1 1
11 24735 1 1 44 PRO O O 132.031 4.380 164.675 1.00 . A A . 44 PRO O 1 1
11 24736 1 1 45 CYS C C 129.826 5.997 163.658 1.00 . A A . 45 CYS C 1 1
11 24737 1 1 45 CYS CA C 130.928 6.891 164.221 1.00 . A A . 45 CYS CA 1 1
11 24738 1 1 45 CYS CB C 130.703 8.341 163.781 1.00 . A A . 45 CYS CB 1 1
11 24739 1 1 45 CYS H H 132.823 7.050 163.290 1.00 . A A . 45 CYS H 1 1
11 24740 1 1 45 CYS HA H 130.897 6.843 165.299 1.00 . A A . 45 CYS HA 1 1
11 24741 1 1 45 CYS HB2 H 129.692 8.631 164.025 1.00 . A A . 45 CYS HB2 1 1
11 24742 1 1 45 CYS HB3 H 131.394 8.980 164.311 1.00 . A A . 45 CYS HB3 1 1
11 24743 1 1 45 CYS HG H 129.758 8.886 161.474 1.00 . A A . 45 CYS HG 1 1
11 24744 1 1 45 CYS N N 132.245 6.436 163.790 1.00 . A A . 45 CYS N 1 1
11 24745 1 1 45 CYS O O 128.824 5.737 164.321 1.00 . A A . 45 CYS O 1 1
11 24746 1 1 45 CYS SG S 130.941 8.620 162.011 1.00 . A A . 45 CYS SG 1 1
11 24747 1 1 46 ARG C C 128.848 3.335 162.359 1.00 . A A . 46 ARG C 1 1
11 24748 1 1 46 ARG CA C 129.035 4.714 161.740 1.00 . A A . 46 ARG CA 1 1
11 24749 1 1 46 ARG CB C 129.394 4.590 160.258 1.00 . A A . 46 ARG CB 1 1
11 24750 1 1 46 ARG CD C 129.409 5.720 158.010 1.00 . A A . 46 ARG CD 1 1
11 24751 1 1 46 ARG CG C 129.305 5.908 159.512 1.00 . A A . 46 ARG CG 1 1
11 24752 1 1 46 ARG CZ C 129.233 7.791 156.669 1.00 . A A . 46 ARG CZ 1 1
11 24753 1 1 46 ARG H H 130.917 5.637 162.021 1.00 . A A . 46 ARG H 1 1
11 24754 1 1 46 ARG HA H 128.103 5.250 161.822 1.00 . A A . 46 ARG HA 1 1
11 24755 1 1 46 ARG HB2 H 130.404 4.217 160.172 1.00 . A A . 46 ARG HB2 1 1
11 24756 1 1 46 ARG HB3 H 128.718 3.889 159.791 1.00 . A A . 46 ARG HB3 1 1
11 24757 1 1 46 ARG HD2 H 130.449 5.765 157.725 1.00 . A A . 46 ARG HD2 1 1
11 24758 1 1 46 ARG HD3 H 129.004 4.752 157.752 1.00 . A A . 46 ARG HD3 1 1
11 24759 1 1 46 ARG HE H 127.678 6.653 157.245 1.00 . A A . 46 ARG HE 1 1
11 24760 1 1 46 ARG HG2 H 128.365 6.376 159.740 1.00 . A A . 46 ARG HG2 1 1
11 24761 1 1 46 ARG HG3 H 130.113 6.548 159.841 1.00 . A A . 46 ARG HG3 1 1
11 24762 1 1 46 ARG HH11 H 131.124 7.340 157.238 1.00 . A A . 46 ARG HH11 1 1
11 24763 1 1 46 ARG HH12 H 130.972 8.757 156.251 1.00 . A A . 46 ARG HH12 1 1
11 24764 1 1 46 ARG HH21 H 127.463 8.511 155.974 1.00 . A A . 46 ARG HH21 1 1
11 24765 1 1 46 ARG HH22 H 128.882 9.435 155.531 1.00 . A A . 46 ARG HH22 1 1
11 24766 1 1 46 ARG N N 130.045 5.492 162.447 1.00 . A A . 46 ARG N 1 1
11 24767 1 1 46 ARG NE N 128.672 6.753 157.286 1.00 . A A . 46 ARG NE 1 1
11 24768 1 1 46 ARG NH1 N 130.549 7.978 156.726 1.00 . A A . 46 ARG NH1 1 1
11 24769 1 1 46 ARG NH2 N 128.473 8.650 156.007 1.00 . A A . 46 ARG NH2 1 1
11 24770 1 1 46 ARG O O 127.928 2.606 161.993 1.00 . A A . 46 ARG O 1 1
11 24771 1 1 47 GLY C C 128.436 1.737 164.990 1.00 . A A . 47 GLY C 1 1
11 24772 1 1 47 GLY CA C 129.574 1.721 163.989 1.00 . A A . 47 GLY CA 1 1
11 24773 1 1 47 GLY H H 130.440 3.598 163.541 1.00 . A A . 47 GLY H 1 1
11 24774 1 1 47 GLY HA2 H 129.391 0.945 163.259 1.00 . A A . 47 GLY HA2 1 1
11 24775 1 1 47 GLY HA3 H 130.496 1.503 164.510 1.00 . A A . 47 GLY HA3 1 1
11 24776 1 1 47 GLY N N 129.710 2.987 163.304 1.00 . A A . 47 GLY N 1 1
11 24777 1 1 47 GLY O O 127.756 0.731 165.187 1.00 . A A . 47 GLY O 1 1
11 24778 1 1 48 GLU C C 126.029 3.905 166.184 1.00 . A A . 48 GLU C 1 1
11 24779 1 1 48 GLU CA C 127.180 3.010 166.630 1.00 . A A . 48 GLU CA 1 1
11 24780 1 1 48 GLU CB C 127.779 3.523 167.939 1.00 . A A . 48 GLU CB 1 1
11 24781 1 1 48 GLU CD C 129.403 5.076 169.075 1.00 . A A . 48 GLU CD 1 1
11 24782 1 1 48 GLU CG C 128.707 4.715 167.779 1.00 . A A . 48 GLU CG 1 1
11 24783 1 1 48 GLU H H 128.756 3.673 165.382 1.00 . A A . 48 GLU H 1 1
11 24784 1 1 48 GLU HA H 126.786 2.020 166.802 1.00 . A A . 48 GLU HA 1 1
11 24785 1 1 48 GLU HB2 H 126.973 3.811 168.597 1.00 . A A . 48 GLU HB2 1 1
11 24786 1 1 48 GLU HB3 H 128.337 2.721 168.401 1.00 . A A . 48 GLU HB3 1 1
11 24787 1 1 48 GLU HG2 H 129.456 4.476 167.038 1.00 . A A . 48 GLU HG2 1 1
11 24788 1 1 48 GLU HG3 H 128.128 5.564 167.447 1.00 . A A . 48 GLU HG3 1 1
11 24789 1 1 48 GLU N N 128.211 2.890 165.609 1.00 . A A . 48 GLU N 1 1
11 24790 1 1 48 GLU O O 125.066 4.089 166.922 1.00 . A A . 48 GLU O 1 1
11 24791 1 1 48 GLU OE1 O 130.178 4.240 169.592 1.00 . A A . 48 GLU OE1 1 1
11 24792 1 1 48 GLU OE2 O 129.192 6.191 169.578 1.00 . A A . 48 GLU OE2 1 1
11 24793 1 1 49 LEU C C 123.693 4.543 164.415 1.00 . A A . 49 LEU C 1 1
11 24794 1 1 49 LEU CA C 125.042 5.271 164.416 1.00 . A A . 49 LEU CA 1 1
11 24795 1 1 49 LEU CB C 125.374 5.728 162.997 1.00 . A A . 49 LEU CB 1 1
11 24796 1 1 49 LEU CD1 C 126.622 7.242 161.438 1.00 . A A . 49 LEU CD1 1 1
11 24797 1 1 49 LEU CD2 C 126.098 8.007 163.757 1.00 . A A . 49 LEU CD2 1 1
11 24798 1 1 49 LEU CG C 126.449 6.810 162.886 1.00 . A A . 49 LEU CG 1 1
11 24799 1 1 49 LEU H H 126.930 4.292 164.443 1.00 . A A . 49 LEU H 1 1
11 24800 1 1 49 LEU HA H 124.954 6.146 165.044 1.00 . A A . 49 LEU HA 1 1
11 24801 1 1 49 LEU HB2 H 125.700 4.860 162.444 1.00 . A A . 49 LEU HB2 1 1
11 24802 1 1 49 LEU HB3 H 124.469 6.103 162.543 1.00 . A A . 49 LEU HB3 1 1
11 24803 1 1 49 LEU HD11 H 126.879 6.383 160.836 1.00 . A A . 49 LEU HD11 1 1
11 24804 1 1 49 LEU HD12 H 125.699 7.672 161.079 1.00 . A A . 49 LEU HD12 1 1
11 24805 1 1 49 LEU HD13 H 127.411 7.976 161.374 1.00 . A A . 49 LEU HD13 1 1
11 24806 1 1 49 LEU HD21 H 126.046 7.697 164.791 1.00 . A A . 49 LEU HD21 1 1
11 24807 1 1 49 LEU HD22 H 126.857 8.768 163.647 1.00 . A A . 49 LEU HD22 1 1
11 24808 1 1 49 LEU HD23 H 125.142 8.406 163.453 1.00 . A A . 49 LEU HD23 1 1
11 24809 1 1 49 LEU HG H 127.392 6.409 163.229 1.00 . A A . 49 LEU HG 1 1
11 24810 1 1 49 LEU N N 126.120 4.445 164.973 1.00 . A A . 49 LEU N 1 1
11 24811 1 1 49 LEU O O 122.691 5.109 164.859 1.00 . A A . 49 LEU O 1 1
11 24812 1 1 50 PRO C C 121.796 2.420 165.345 1.00 . A A . 50 PRO C 1 1
11 24813 1 1 50 PRO CA C 122.386 2.502 163.940 1.00 . A A . 50 PRO CA 1 1
11 24814 1 1 50 PRO CB C 122.828 1.117 163.465 1.00 . A A . 50 PRO CB 1 1
11 24815 1 1 50 PRO CD C 124.718 2.547 163.237 1.00 . A A . 50 PRO CD 1 1
11 24816 1 1 50 PRO CG C 124.017 1.376 162.611 1.00 . A A . 50 PRO CG 1 1
11 24817 1 1 50 PRO HA H 121.646 2.900 163.262 1.00 . A A . 50 PRO HA 1 1
11 24818 1 1 50 PRO HB2 H 123.078 0.504 164.318 1.00 . A A . 50 PRO HB2 1 1
11 24819 1 1 50 PRO HB3 H 122.031 0.654 162.902 1.00 . A A . 50 PRO HB3 1 1
11 24820 1 1 50 PRO HD2 H 125.450 2.208 163.955 1.00 . A A . 50 PRO HD2 1 1
11 24821 1 1 50 PRO HD3 H 125.186 3.157 162.479 1.00 . A A . 50 PRO HD3 1 1
11 24822 1 1 50 PRO HG2 H 124.663 0.510 162.606 1.00 . A A . 50 PRO HG2 1 1
11 24823 1 1 50 PRO HG3 H 123.704 1.620 161.607 1.00 . A A . 50 PRO HG3 1 1
11 24824 1 1 50 PRO N N 123.625 3.287 163.905 1.00 . A A . 50 PRO N 1 1
11 24825 1 1 50 PRO O O 120.598 2.617 165.538 1.00 . A A . 50 PRO O 1 1
11 24826 1 1 51 ALA C C 121.833 3.382 168.296 1.00 . A A . 51 ALA C 1 1
11 24827 1 1 51 ALA CA C 122.209 2.027 167.710 1.00 . A A . 51 ALA CA 1 1
11 24828 1 1 51 ALA CB C 123.293 1.366 168.549 1.00 . A A . 51 ALA CB 1 1
11 24829 1 1 51 ALA H H 123.611 2.105 166.116 1.00 . A A . 51 ALA H 1 1
11 24830 1 1 51 ALA HA H 121.337 1.387 167.717 1.00 . A A . 51 ALA HA 1 1
11 24831 1 1 51 ALA HB1 H 124.171 1.995 168.562 1.00 . A A . 51 ALA HB1 1 1
11 24832 1 1 51 ALA HB2 H 122.934 1.229 169.557 1.00 . A A . 51 ALA HB2 1 1
11 24833 1 1 51 ALA HB3 H 123.543 0.405 168.123 1.00 . A A . 51 ALA HB3 1 1
11 24834 1 1 51 ALA N N 122.653 2.172 166.325 1.00 . A A . 51 ALA N 1 1
11 24835 1 1 51 ALA O O 120.948 3.487 169.140 1.00 . A A . 51 ALA O 1 1
11 24836 1 1 52 LEU C C 120.879 6.221 167.887 1.00 . A A . 52 LEU C 1 1
11 24837 1 1 52 LEU CA C 122.288 5.779 168.262 1.00 . A A . 52 LEU CA 1 1
11 24838 1 1 52 LEU CB C 123.340 6.695 167.619 1.00 . A A . 52 LEU CB 1 1
11 24839 1 1 52 LEU CD1 C 124.834 8.688 167.790 1.00 . A A . 52 LEU CD1 1 1
11 24840 1 1 52 LEU CD2 C 122.366 9.017 167.816 1.00 . A A . 52 LEU CD2 1 1
11 24841 1 1 52 LEU CG C 123.506 8.093 168.227 1.00 . A A . 52 LEU CG 1 1
11 24842 1 1 52 LEU H H 123.198 4.242 167.142 1.00 . A A . 52 LEU H 1 1
11 24843 1 1 52 LEU HA H 122.397 5.810 169.336 1.00 . A A . 52 LEU HA 1 1
11 24844 1 1 52 LEU HB2 H 124.295 6.194 167.676 1.00 . A A . 52 LEU HB2 1 1
11 24845 1 1 52 LEU HB3 H 123.085 6.814 166.576 1.00 . A A . 52 LEU HB3 1 1
11 24846 1 1 52 LEU HD11 H 124.865 8.745 166.712 1.00 . A A . 52 LEU HD11 1 1
11 24847 1 1 52 LEU HD12 H 124.940 9.678 168.206 1.00 . A A . 52 LEU HD12 1 1
11 24848 1 1 52 LEU HD13 H 125.642 8.061 168.141 1.00 . A A . 52 LEU HD13 1 1
11 24849 1 1 52 LEU HD21 H 121.426 8.599 168.147 1.00 . A A . 52 LEU HD21 1 1
11 24850 1 1 52 LEU HD22 H 122.509 9.987 168.267 1.00 . A A . 52 LEU HD22 1 1
11 24851 1 1 52 LEU HD23 H 122.355 9.118 166.740 1.00 . A A . 52 LEU HD23 1 1
11 24852 1 1 52 LEU HG H 123.509 8.015 169.305 1.00 . A A . 52 LEU HG 1 1
11 24853 1 1 52 LEU N N 122.512 4.411 167.819 1.00 . A A . 52 LEU N 1 1
11 24854 1 1 52 LEU O O 120.104 6.663 168.741 1.00 . A A . 52 LEU O 1 1
11 24855 1 1 53 LYS C C 118.154 5.641 166.846 1.00 . A A . 53 LYS C 1 1
11 24856 1 1 53 LYS CA C 119.223 6.462 166.136 1.00 . A A . 53 LYS CA 1 1
11 24857 1 1 53 LYS CB C 119.097 6.295 164.614 1.00 . A A . 53 LYS CB 1 1
11 24858 1 1 53 LYS CD C 118.571 4.752 162.703 1.00 . A A . 53 LYS CD 1 1
11 24859 1 1 53 LYS CE C 118.364 3.308 162.269 1.00 . A A . 53 LYS CE 1 1
11 24860 1 1 53 LYS CG C 119.051 4.849 164.140 1.00 . A A . 53 LYS CG 1 1
11 24861 1 1 53 LYS H H 121.200 5.717 165.975 1.00 . A A . 53 LYS H 1 1
11 24862 1 1 53 LYS HA H 119.078 7.504 166.385 1.00 . A A . 53 LYS HA 1 1
11 24863 1 1 53 LYS HB2 H 118.191 6.782 164.287 1.00 . A A . 53 LYS HB2 1 1
11 24864 1 1 53 LYS HB3 H 119.942 6.777 164.144 1.00 . A A . 53 LYS HB3 1 1
11 24865 1 1 53 LYS HD2 H 117.634 5.280 162.613 1.00 . A A . 53 LYS HD2 1 1
11 24866 1 1 53 LYS HD3 H 119.307 5.209 162.060 1.00 . A A . 53 LYS HD3 1 1
11 24867 1 1 53 LYS HE2 H 118.000 3.302 161.252 1.00 . A A . 53 LYS HE2 1 1
11 24868 1 1 53 LYS HE3 H 119.313 2.794 162.312 1.00 . A A . 53 LYS HE3 1 1
11 24869 1 1 53 LYS HG2 H 120.042 4.425 164.207 1.00 . A A . 53 LYS HG2 1 1
11 24870 1 1 53 LYS HG3 H 118.376 4.293 164.774 1.00 . A A . 53 LYS HG3 1 1
11 24871 1 1 53 LYS HZ1 H 117.850 2.264 164.005 1.00 . A A . 53 LYS HZ1 1 1
11 24872 1 1 53 LYS HZ2 H 116.598 3.224 163.397 1.00 . A A . 53 LYS HZ2 1 1
11 24873 1 1 53 LYS HZ3 H 116.997 1.764 162.630 1.00 . A A . 53 LYS HZ3 1 1
11 24874 1 1 53 LYS N N 120.543 6.080 166.609 1.00 . A A . 53 LYS N 1 1
11 24875 1 1 53 LYS NZ N 117.386 2.590 163.135 1.00 . A A . 53 LYS NZ 1 1
11 24876 1 1 53 LYS O O 117.114 6.167 167.226 1.00 . A A . 53 LYS O 1 1
11 24877 1 1 54 GLU C C 117.313 3.801 169.165 1.00 . A A . 54 GLU C 1 1
11 24878 1 1 54 GLU CA C 117.493 3.457 167.695 1.00 . A A . 54 GLU CA 1 1
11 24879 1 1 54 GLU CB C 117.945 2.014 167.537 1.00 . A A . 54 GLU CB 1 1
11 24880 1 1 54 GLU CD C 117.632 0.008 166.028 1.00 . A A . 54 GLU CD 1 1
11 24881 1 1 54 GLU CG C 117.793 1.507 166.113 1.00 . A A . 54 GLU CG 1 1
11 24882 1 1 54 GLU H H 119.303 4.004 166.752 1.00 . A A . 54 GLU H 1 1
11 24883 1 1 54 GLU HA H 116.542 3.576 167.198 1.00 . A A . 54 GLU HA 1 1
11 24884 1 1 54 GLU HB2 H 118.992 1.951 167.814 1.00 . A A . 54 GLU HB2 1 1
11 24885 1 1 54 GLU HB3 H 117.362 1.386 168.193 1.00 . A A . 54 GLU HB3 1 1
11 24886 1 1 54 GLU HG2 H 116.922 1.969 165.674 1.00 . A A . 54 GLU HG2 1 1
11 24887 1 1 54 GLU HG3 H 118.669 1.793 165.551 1.00 . A A . 54 GLU HG3 1 1
11 24888 1 1 54 GLU N N 118.437 4.357 167.049 1.00 . A A . 54 GLU N 1 1
11 24889 1 1 54 GLU O O 116.251 3.562 169.738 1.00 . A A . 54 GLU O 1 1
11 24890 1 1 54 GLU OE1 O 116.489 -0.473 166.166 1.00 . A A . 54 GLU OE1 1 1
11 24891 1 1 54 GLU OE2 O 118.637 -0.692 165.790 1.00 . A A . 54 GLU OE2 1 1
11 24892 1 1 55 LEU C C 117.182 5.968 171.162 1.00 . A A . 55 LEU C 1 1
11 24893 1 1 55 LEU CA C 118.245 4.886 171.116 1.00 . A A . 55 LEU CA 1 1
11 24894 1 1 55 LEU CB C 119.585 5.450 171.574 1.00 . A A . 55 LEU CB 1 1
11 24895 1 1 55 LEU CD1 C 121.810 5.133 172.676 1.00 . A A . 55 LEU CD1 1 1
11 24896 1 1 55 LEU CD2 C 119.850 3.775 173.420 1.00 . A A . 55 LEU CD2 1 1
11 24897 1 1 55 LEU CG C 120.529 4.446 172.235 1.00 . A A . 55 LEU CG 1 1
11 24898 1 1 55 LEU H H 119.211 4.419 169.303 1.00 . A A . 55 LEU H 1 1
11 24899 1 1 55 LEU HA H 117.955 4.077 171.771 1.00 . A A . 55 LEU HA 1 1
11 24900 1 1 55 LEU HB2 H 120.085 5.862 170.709 1.00 . A A . 55 LEU HB2 1 1
11 24901 1 1 55 LEU HB3 H 119.391 6.250 172.264 1.00 . A A . 55 LEU HB3 1 1
11 24902 1 1 55 LEU HD11 H 122.295 5.575 171.818 1.00 . A A . 55 LEU HD11 1 1
11 24903 1 1 55 LEU HD12 H 121.575 5.905 173.394 1.00 . A A . 55 LEU HD12 1 1
11 24904 1 1 55 LEU HD13 H 122.470 4.409 173.130 1.00 . A A . 55 LEU HD13 1 1
11 24905 1 1 55 LEU HD21 H 118.940 3.294 173.090 1.00 . A A . 55 LEU HD21 1 1
11 24906 1 1 55 LEU HD22 H 120.514 3.036 173.844 1.00 . A A . 55 LEU HD22 1 1
11 24907 1 1 55 LEU HD23 H 119.613 4.518 174.168 1.00 . A A . 55 LEU HD23 1 1
11 24908 1 1 55 LEU HG H 120.790 3.681 171.519 1.00 . A A . 55 LEU HG 1 1
11 24909 1 1 55 LEU N N 118.350 4.360 169.771 1.00 . A A . 55 LEU N 1 1
11 24910 1 1 55 LEU O O 116.313 5.965 172.032 1.00 . A A . 55 LEU O 1 1
11 24911 1 1 56 GLU C C 114.886 7.344 169.778 1.00 . A A . 56 GLU C 1 1
11 24912 1 1 56 GLU CA C 116.259 7.932 170.093 1.00 . A A . 56 GLU CA 1 1
11 24913 1 1 56 GLU CB C 116.670 8.941 169.019 1.00 . A A . 56 GLU CB 1 1
11 24914 1 1 56 GLU CD C 115.369 10.968 169.840 1.00 . A A . 56 GLU CD 1 1
11 24915 1 1 56 GLU CG C 115.597 9.968 168.716 1.00 . A A . 56 GLU CG 1 1
11 24916 1 1 56 GLU H H 117.970 6.827 169.542 1.00 . A A . 56 GLU H 1 1
11 24917 1 1 56 GLU HA H 116.210 8.435 171.047 1.00 . A A . 56 GLU HA 1 1
11 24918 1 1 56 GLU HB2 H 117.556 9.463 169.354 1.00 . A A . 56 GLU HB2 1 1
11 24919 1 1 56 GLU HB3 H 116.898 8.408 168.109 1.00 . A A . 56 GLU HB3 1 1
11 24920 1 1 56 GLU HG2 H 115.878 10.510 167.825 1.00 . A A . 56 GLU HG2 1 1
11 24921 1 1 56 GLU HG3 H 114.680 9.436 168.536 1.00 . A A . 56 GLU HG3 1 1
11 24922 1 1 56 GLU N N 117.244 6.874 170.200 1.00 . A A . 56 GLU N 1 1
11 24923 1 1 56 GLU O O 113.897 7.723 170.379 1.00 . A A . 56 GLU O 1 1
11 24924 1 1 56 GLU OE1 O 116.088 11.986 169.892 1.00 . A A . 56 GLU OE1 1 1
11 24925 1 1 56 GLU OE2 O 114.454 10.754 170.660 1.00 . A A . 56 GLU OE2 1 1
11 24926 1 1 57 GLU C C 112.945 5.044 169.688 1.00 . A A . 57 GLU C 1 1
11 24927 1 1 57 GLU CA C 113.576 5.751 168.484 1.00 . A A . 57 GLU CA 1 1
11 24928 1 1 57 GLU CB C 113.793 4.769 167.325 1.00 . A A . 57 GLU CB 1 1
11 24929 1 1 57 GLU CD C 114.623 4.495 164.930 1.00 . A A . 57 GLU CD 1 1
11 24930 1 1 57 GLU CG C 114.473 5.415 166.127 1.00 . A A . 57 GLU CG 1 1
11 24931 1 1 57 GLU H H 115.670 6.104 168.416 1.00 . A A . 57 GLU H 1 1
11 24932 1 1 57 GLU HA H 112.904 6.532 168.156 1.00 . A A . 57 GLU HA 1 1
11 24933 1 1 57 GLU HB2 H 114.410 3.950 167.669 1.00 . A A . 57 GLU HB2 1 1
11 24934 1 1 57 GLU HB3 H 112.837 4.382 167.007 1.00 . A A . 57 GLU HB3 1 1
11 24935 1 1 57 GLU HG2 H 113.892 6.274 165.824 1.00 . A A . 57 GLU HG2 1 1
11 24936 1 1 57 GLU HG3 H 115.455 5.743 166.434 1.00 . A A . 57 GLU HG3 1 1
11 24937 1 1 57 GLU N N 114.839 6.387 168.859 1.00 . A A . 57 GLU N 1 1
11 24938 1 1 57 GLU O O 111.734 4.819 169.732 1.00 . A A . 57 GLU O 1 1
11 24939 1 1 57 GLU OE1 O 115.560 3.667 164.906 1.00 . A A . 57 GLU OE1 1 1
11 24940 1 1 57 GLU OE2 O 113.823 4.620 163.982 1.00 . A A . 57 GLU OE2 1 1
11 24941 1 1 58 LYS C C 112.838 5.130 172.923 1.00 . A A . 58 LYS C 1 1
11 24942 1 1 58 LYS CA C 113.301 4.086 171.902 1.00 . A A . 58 LYS CA 1 1
11 24943 1 1 58 LYS CB C 114.400 3.206 172.513 1.00 . A A . 58 LYS CB 1 1
11 24944 1 1 58 LYS CD C 115.044 1.549 174.299 1.00 . A A . 58 LYS CD 1 1
11 24945 1 1 58 LYS CE C 114.766 1.059 175.717 1.00 . A A . 58 LYS CE 1 1
11 24946 1 1 58 LYS CG C 114.007 2.562 173.837 1.00 . A A . 58 LYS CG 1 1
11 24947 1 1 58 LYS H H 114.736 4.880 170.555 1.00 . A A . 58 LYS H 1 1
11 24948 1 1 58 LYS HA H 112.460 3.459 171.647 1.00 . A A . 58 LYS HA 1 1
11 24949 1 1 58 LYS HB2 H 114.650 2.423 171.815 1.00 . A A . 58 LYS HB2 1 1
11 24950 1 1 58 LYS HB3 H 115.277 3.816 172.683 1.00 . A A . 58 LYS HB3 1 1
11 24951 1 1 58 LYS HD2 H 115.030 0.703 173.629 1.00 . A A . 58 LYS HD2 1 1
11 24952 1 1 58 LYS HD3 H 116.020 2.013 174.273 1.00 . A A . 58 LYS HD3 1 1
11 24953 1 1 58 LYS HE2 H 115.510 0.321 175.978 1.00 . A A . 58 LYS HE2 1 1
11 24954 1 1 58 LYS HE3 H 114.846 1.899 176.392 1.00 . A A . 58 LYS HE3 1 1
11 24955 1 1 58 LYS HG2 H 113.912 3.332 174.586 1.00 . A A . 58 LYS HG2 1 1
11 24956 1 1 58 LYS HG3 H 113.058 2.061 173.712 1.00 . A A . 58 LYS HG3 1 1
11 24957 1 1 58 LYS HZ1 H 113.281 0.102 176.837 1.00 . A A . 58 LYS HZ1 1 1
11 24958 1 1 58 LYS HZ2 H 112.674 1.155 175.653 1.00 . A A . 58 LYS HZ2 1 1
11 24959 1 1 58 LYS HZ3 H 113.303 -0.351 175.204 1.00 . A A . 58 LYS HZ3 1 1
11 24960 1 1 58 LYS N N 113.775 4.710 170.670 1.00 . A A . 58 LYS N 1 1
11 24961 1 1 58 LYS NZ N 113.416 0.449 175.860 1.00 . A A . 58 LYS NZ 1 1
11 24962 1 1 58 LYS O O 111.829 4.936 173.601 1.00 . A A . 58 LYS O 1 1
11 24963 1 1 59 TYR C C 112.716 8.526 173.470 1.00 . A A . 59 TYR C 1 1
11 24964 1 1 59 TYR CA C 113.291 7.238 174.057 1.00 . A A . 59 TYR CA 1 1
11 24965 1 1 59 TYR CB C 114.576 7.551 174.828 1.00 . A A . 59 TYR CB 1 1
11 24966 1 1 59 TYR CD1 C 114.631 5.812 176.662 1.00 . A A . 59 TYR CD1 1 1
11 24967 1 1 59 TYR CD2 C 116.335 5.752 174.998 1.00 . A A . 59 TYR CD2 1 1
11 24968 1 1 59 TYR CE1 C 115.202 4.718 177.286 1.00 . A A . 59 TYR CE1 1 1
11 24969 1 1 59 TYR CE2 C 116.908 4.659 175.613 1.00 . A A . 59 TYR CE2 1 1
11 24970 1 1 59 TYR CG C 115.190 6.348 175.508 1.00 . A A . 59 TYR CG 1 1
11 24971 1 1 59 TYR CZ C 116.339 4.146 176.756 1.00 . A A . 59 TYR CZ 1 1
11 24972 1 1 59 TYR H H 114.291 6.398 172.380 1.00 . A A . 59 TYR H 1 1
11 24973 1 1 59 TYR HA H 112.570 6.816 174.741 1.00 . A A . 59 TYR HA 1 1
11 24974 1 1 59 TYR HB2 H 115.307 7.952 174.143 1.00 . A A . 59 TYR HB2 1 1
11 24975 1 1 59 TYR HB3 H 114.361 8.289 175.587 1.00 . A A . 59 TYR HB3 1 1
11 24976 1 1 59 TYR HD1 H 113.740 6.261 177.073 1.00 . A A . 59 TYR HD1 1 1
11 24977 1 1 59 TYR HD2 H 116.778 6.155 174.099 1.00 . A A . 59 TYR HD2 1 1
11 24978 1 1 59 TYR HE1 H 114.754 4.314 178.183 1.00 . A A . 59 TYR HE1 1 1
11 24979 1 1 59 TYR HE2 H 117.798 4.212 175.197 1.00 . A A . 59 TYR HE2 1 1
11 24980 1 1 59 TYR HH H 117.859 3.239 177.508 1.00 . A A . 59 TYR HH 1 1
11 24981 1 1 59 TYR N N 113.561 6.240 173.021 1.00 . A A . 59 TYR N 1 1
11 24982 1 1 59 TYR O O 112.716 9.571 174.129 1.00 . A A . 59 TYR O 1 1
11 24983 1 1 59 TYR OH O 116.919 3.064 177.377 1.00 . A A . 59 TYR OH 1 1
11 24984 1 1 60 ALA C C 110.575 10.287 172.318 1.00 . A A . 60 ALA C 1 1
11 24985 1 1 60 ALA CA C 111.670 9.587 171.532 1.00 . A A . 60 ALA CA 1 1
11 24986 1 1 60 ALA CB C 111.144 9.161 170.170 1.00 . A A . 60 ALA CB 1 1
11 24987 1 1 60 ALA H H 112.206 7.564 171.805 1.00 . A A . 60 ALA H 1 1
11 24988 1 1 60 ALA HA H 112.483 10.282 171.372 1.00 . A A . 60 ALA HA 1 1
11 24989 1 1 60 ALA HB1 H 110.321 8.473 170.301 1.00 . A A . 60 ALA HB1 1 1
11 24990 1 1 60 ALA HB2 H 110.804 10.030 169.626 1.00 . A A . 60 ALA HB2 1 1
11 24991 1 1 60 ALA HB3 H 111.933 8.675 169.613 1.00 . A A . 60 ALA HB3 1 1
11 24992 1 1 60 ALA N N 112.205 8.434 172.251 1.00 . A A . 60 ALA N 1 1
11 24993 1 1 60 ALA O O 109.535 9.697 172.619 1.00 . A A . 60 ALA O 1 1
11 24994 1 1 61 GLY C C 109.658 11.981 174.811 1.00 . A A . 61 GLY C 1 1
11 24995 1 1 61 GLY CA C 109.832 12.345 173.347 1.00 . A A . 61 GLY CA 1 1
11 24996 1 1 61 GLY H H 111.714 11.926 172.464 1.00 . A A . 61 GLY H 1 1
11 24997 1 1 61 GLY HA2 H 110.122 13.383 173.281 1.00 . A A . 61 GLY HA2 1 1
11 24998 1 1 61 GLY HA3 H 108.886 12.217 172.844 1.00 . A A . 61 GLY HA3 1 1
11 24999 1 1 61 GLY N N 110.830 11.539 172.672 1.00 . A A . 61 GLY N 1 1
11 25000 1 1 61 GLY O O 108.901 12.637 175.526 1.00 . A A . 61 GLY O 1 1
11 25001 1 1 62 LYS C C 110.775 11.534 177.601 1.00 . A A . 62 LYS C 1 1
11 25002 1 1 62 LYS CA C 110.247 10.488 176.641 1.00 . A A . 62 LYS CA 1 1
11 25003 1 1 62 LYS CB C 110.981 9.156 176.830 1.00 . A A . 62 LYS CB 1 1
11 25004 1 1 62 LYS CD C 108.830 8.011 176.452 1.00 . A A . 62 LYS CD 1 1
11 25005 1 1 62 LYS CE C 107.989 7.218 175.460 1.00 . A A . 62 LYS CE 1 1
11 25006 1 1 62 LYS CG C 110.298 8.020 176.097 1.00 . A A . 62 LYS CG 1 1
11 25007 1 1 62 LYS H H 110.989 10.493 174.653 1.00 . A A . 62 LYS H 1 1
11 25008 1 1 62 LYS HA H 109.197 10.338 176.843 1.00 . A A . 62 LYS HA 1 1
11 25009 1 1 62 LYS HB2 H 111.990 9.251 176.456 1.00 . A A . 62 LYS HB2 1 1
11 25010 1 1 62 LYS HB3 H 111.011 8.914 177.882 1.00 . A A . 62 LYS HB3 1 1
11 25011 1 1 62 LYS HD2 H 108.713 7.572 177.432 1.00 . A A . 62 LYS HD2 1 1
11 25012 1 1 62 LYS HD3 H 108.493 9.037 176.475 1.00 . A A . 62 LYS HD3 1 1
11 25013 1 1 62 LYS HE2 H 108.370 6.210 175.415 1.00 . A A . 62 LYS HE2 1 1
11 25014 1 1 62 LYS HE3 H 106.968 7.197 175.815 1.00 . A A . 62 LYS HE3 1 1
11 25015 1 1 62 LYS HG2 H 110.412 8.163 175.032 1.00 . A A . 62 LYS HG2 1 1
11 25016 1 1 62 LYS HG3 H 110.744 7.083 176.395 1.00 . A A . 62 LYS HG3 1 1
11 25017 1 1 62 LYS HZ1 H 108.956 7.686 173.661 1.00 . A A . 62 LYS HZ1 1 1
11 25018 1 1 62 LYS HZ2 H 107.311 7.317 173.484 1.00 . A A . 62 LYS HZ2 1 1
11 25019 1 1 62 LYS HZ3 H 107.777 8.816 174.119 1.00 . A A . 62 LYS HZ3 1 1
11 25020 1 1 62 LYS N N 110.367 10.950 175.264 1.00 . A A . 62 LYS N 1 1
11 25021 1 1 62 LYS NZ N 108.012 7.801 174.090 1.00 . A A . 62 LYS NZ 1 1
11 25022 1 1 62 LYS O O 110.008 12.294 178.195 1.00 . A A . 62 LYS O 1 1
11 25023 1 1 63 ASP C C 114.181 12.802 178.063 1.00 . A A . 63 ASP C 1 1
11 25024 1 1 63 ASP CA C 112.725 12.656 178.483 1.00 . A A . 63 ASP CA 1 1
11 25025 1 1 63 ASP CB C 112.616 12.476 179.995 1.00 . A A . 63 ASP CB 1 1
11 25026 1 1 63 ASP CG C 112.806 13.794 180.724 1.00 . A A . 63 ASP CG 1 1
11 25027 1 1 63 ASP H H 112.615 10.838 177.383 1.00 . A A . 63 ASP H 1 1
11 25028 1 1 63 ASP HA H 112.209 13.566 178.210 1.00 . A A . 63 ASP HA 1 1
11 25029 1 1 63 ASP HB2 H 111.640 12.089 180.238 1.00 . A A . 63 ASP HB2 1 1
11 25030 1 1 63 ASP HB3 H 113.373 11.785 180.331 1.00 . A A . 63 ASP HB3 1 1
11 25031 1 1 63 ASP N N 112.079 11.568 177.754 1.00 . A A . 63 ASP N 1 1
11 25032 1 1 63 ASP O O 115.017 13.283 178.822 1.00 . A A . 63 ASP O 1 1
11 25033 1 1 63 ASP OD1 O 112.254 14.819 180.252 1.00 . A A . 63 ASP OD1 1 1
11 25034 1 1 63 ASP OD2 O 113.485 13.814 181.766 1.00 . A A . 63 ASP OD2 1 1
11 25035 1 1 64 ILE C C 115.741 12.965 174.822 1.00 . A A . 64 ILE C 1 1
11 25036 1 1 64 ILE CA C 115.813 12.547 176.282 1.00 . A A . 64 ILE CA 1 1
11 25037 1 1 64 ILE CB C 116.633 11.227 176.379 1.00 . A A . 64 ILE CB 1 1
11 25038 1 1 64 ILE CD1 C 115.662 9.845 178.294 1.00 . A A . 64 ILE CD1 1 1
11 25039 1 1 64 ILE CG1 C 116.780 10.754 177.827 1.00 . A A . 64 ILE CG1 1 1
11 25040 1 1 64 ILE CG2 C 118.014 11.411 175.764 1.00 . A A . 64 ILE CG2 1 1
11 25041 1 1 64 ILE H H 113.745 12.112 176.241 1.00 . A A . 64 ILE H 1 1
11 25042 1 1 64 ILE HA H 116.332 13.314 176.841 1.00 . A A . 64 ILE HA 1 1
11 25043 1 1 64 ILE HB H 116.114 10.468 175.812 1.00 . A A . 64 ILE HB 1 1
11 25044 1 1 64 ILE HD11 H 115.644 8.953 177.685 1.00 . A A . 64 ILE HD11 1 1
11 25045 1 1 64 ILE HD12 H 115.828 9.572 179.325 1.00 . A A . 64 ILE HD12 1 1
11 25046 1 1 64 ILE HD13 H 114.718 10.361 178.206 1.00 . A A . 64 ILE HD13 1 1
11 25047 1 1 64 ILE HG12 H 117.709 10.213 177.930 1.00 . A A . 64 ILE HG12 1 1
11 25048 1 1 64 ILE HG13 H 116.799 11.618 178.475 1.00 . A A . 64 ILE HG13 1 1
11 25049 1 1 64 ILE HG21 H 118.550 12.177 176.305 1.00 . A A . 64 ILE HG21 1 1
11 25050 1 1 64 ILE HG22 H 118.560 10.481 175.823 1.00 . A A . 64 ILE HG22 1 1
11 25051 1 1 64 ILE HG23 H 117.912 11.704 174.730 1.00 . A A . 64 ILE HG23 1 1
11 25052 1 1 64 ILE N N 114.465 12.433 176.823 1.00 . A A . 64 ILE N 1 1
11 25053 1 1 64 ILE O O 114.928 12.444 174.066 1.00 . A A . 64 ILE O 1 1
11 25054 1 1 65 HIS C C 118.050 13.836 172.540 1.00 . A A . 65 HIS C 1 1
11 25055 1 1 65 HIS CA C 116.705 14.315 173.048 1.00 . A A . 65 HIS CA 1 1
11 25056 1 1 65 HIS CB C 116.655 15.835 172.854 1.00 . A A . 65 HIS CB 1 1
11 25057 1 1 65 HIS CD2 C 115.123 17.360 174.271 1.00 . A A . 65 HIS CD2 1 1
11 25058 1 1 65 HIS CE1 C 113.283 17.144 173.108 1.00 . A A . 65 HIS CE1 1 1
11 25059 1 1 65 HIS CG C 115.381 16.502 173.257 1.00 . A A . 65 HIS CG 1 1
11 25060 1 1 65 HIS H H 117.083 14.405 175.134 1.00 . A A . 65 HIS H 1 1
11 25061 1 1 65 HIS HA H 115.917 13.849 172.477 1.00 . A A . 65 HIS HA 1 1
11 25062 1 1 65 HIS HB2 H 117.448 16.282 173.433 1.00 . A A . 65 HIS HB2 1 1
11 25063 1 1 65 HIS HB3 H 116.824 16.053 171.808 1.00 . A A . 65 HIS HB3 1 1
11 25064 1 1 65 HIS HD1 H 114.065 15.812 171.761 1.00 . A A . 65 HIS HD1 1 1
11 25065 1 1 65 HIS HD2 H 115.823 17.680 175.031 1.00 . A A . 65 HIS HD2 1 1
11 25066 1 1 65 HIS HE1 H 112.268 17.256 172.764 1.00 . A A . 65 HIS HE1 1 1
11 25067 1 1 65 HIS HE2 H 113.438 18.562 174.574 1.00 . A A . 65 HIS HE2 1 1
11 25068 1 1 65 HIS N N 116.557 13.935 174.447 1.00 . A A . 65 HIS N 1 1
11 25069 1 1 65 HIS ND1 N 114.205 16.382 172.551 1.00 . A A . 65 HIS ND1 1 1
11 25070 1 1 65 HIS NE2 N 113.812 17.751 174.156 1.00 . A A . 65 HIS NE2 1 1
11 25071 1 1 65 HIS O O 119.078 14.289 173.028 1.00 . A A . 65 HIS O 1 1
11 25072 1 1 66 PHE C C 119.610 13.476 169.815 1.00 . A A . 66 PHE C 1 1
11 25073 1 1 66 PHE CA C 119.308 12.531 170.962 1.00 . A A . 66 PHE CA 1 1
11 25074 1 1 66 PHE CB C 119.242 11.076 170.494 1.00 . A A . 66 PHE CB 1 1
11 25075 1 1 66 PHE CD1 C 117.892 9.861 172.229 1.00 . A A . 66 PHE CD1 1 1
11 25076 1 1 66 PHE CD2 C 120.233 9.431 172.108 1.00 . A A . 66 PHE CD2 1 1
11 25077 1 1 66 PHE CE1 C 117.777 8.972 173.278 1.00 . A A . 66 PHE CE1 1 1
11 25078 1 1 66 PHE CE2 C 120.125 8.542 173.160 1.00 . A A . 66 PHE CE2 1 1
11 25079 1 1 66 PHE CG C 119.119 10.099 171.631 1.00 . A A . 66 PHE CG 1 1
11 25080 1 1 66 PHE CZ C 118.895 8.313 173.746 1.00 . A A . 66 PHE CZ 1 1
11 25081 1 1 66 PHE H H 117.207 12.556 171.247 1.00 . A A . 66 PHE H 1 1
11 25082 1 1 66 PHE HA H 120.087 12.630 171.705 1.00 . A A . 66 PHE HA 1 1
11 25083 1 1 66 PHE HB2 H 118.385 10.949 169.849 1.00 . A A . 66 PHE HB2 1 1
11 25084 1 1 66 PHE HB3 H 120.141 10.838 169.944 1.00 . A A . 66 PHE HB3 1 1
11 25085 1 1 66 PHE HD1 H 117.016 10.377 171.865 1.00 . A A . 66 PHE HD1 1 1
11 25086 1 1 66 PHE HD2 H 121.195 9.609 171.650 1.00 . A A . 66 PHE HD2 1 1
11 25087 1 1 66 PHE HE1 H 116.815 8.794 173.733 1.00 . A A . 66 PHE HE1 1 1
11 25088 1 1 66 PHE HE2 H 121.002 8.026 173.523 1.00 . A A . 66 PHE HE2 1 1
11 25089 1 1 66 PHE HZ H 118.809 7.620 174.569 1.00 . A A . 66 PHE HZ 1 1
11 25090 1 1 66 PHE N N 118.058 12.939 171.577 1.00 . A A . 66 PHE N 1 1
11 25091 1 1 66 PHE O O 118.990 13.403 168.755 1.00 . A A . 66 PHE O 1 1
11 25092 1 1 67 VAL C C 122.134 15.360 168.470 1.00 . A A . 67 VAL C 1 1
11 25093 1 1 67 VAL CA C 120.786 15.494 169.152 1.00 . A A . 67 VAL CA 1 1
11 25094 1 1 67 VAL CB C 120.722 16.843 169.896 1.00 . A A . 67 VAL CB 1 1
11 25095 1 1 67 VAL CG1 C 120.905 18.006 168.930 1.00 . A A . 67 VAL CG1 1 1
11 25096 1 1 67 VAL CG2 C 119.407 16.967 170.648 1.00 . A A . 67 VAL CG2 1 1
11 25097 1 1 67 VAL H H 121.093 14.300 170.865 1.00 . A A . 67 VAL H 1 1
11 25098 1 1 67 VAL HA H 120.011 15.486 168.400 1.00 . A A . 67 VAL HA 1 1
11 25099 1 1 67 VAL HB H 121.527 16.872 170.615 1.00 . A A . 67 VAL HB 1 1
11 25100 1 1 67 VAL HG11 H 120.101 18.003 168.208 1.00 . A A . 67 VAL HG11 1 1
11 25101 1 1 67 VAL HG12 H 120.893 18.935 169.479 1.00 . A A . 67 VAL HG12 1 1
11 25102 1 1 67 VAL HG13 H 121.849 17.902 168.416 1.00 . A A . 67 VAL HG13 1 1
11 25103 1 1 67 VAL HG21 H 119.334 16.176 171.380 1.00 . A A . 67 VAL HG21 1 1
11 25104 1 1 67 VAL HG22 H 119.366 17.924 171.146 1.00 . A A . 67 VAL HG22 1 1
11 25105 1 1 67 VAL HG23 H 118.585 16.888 169.951 1.00 . A A . 67 VAL HG23 1 1
11 25106 1 1 67 VAL N N 120.540 14.388 170.057 1.00 . A A . 67 VAL N 1 1
11 25107 1 1 67 VAL O O 123.178 15.514 169.099 1.00 . A A . 67 VAL O 1 1
11 25108 1 1 68 SER C C 123.767 16.276 165.844 1.00 . A A . 68 SER C 1 1
11 25109 1 1 68 SER CA C 123.297 14.925 166.395 1.00 . A A . 68 SER CA 1 1
11 25110 1 1 68 SER CB C 123.006 13.952 165.254 1.00 . A A . 68 SER CB 1 1
11 25111 1 1 68 SER H H 121.221 14.976 166.748 1.00 . A A . 68 SER H 1 1
11 25112 1 1 68 SER HA H 124.067 14.508 167.032 1.00 . A A . 68 SER HA 1 1
11 25113 1 1 68 SER HB2 H 122.340 14.420 164.543 1.00 . A A . 68 SER HB2 1 1
11 25114 1 1 68 SER HB3 H 123.930 13.687 164.762 1.00 . A A . 68 SER HB3 1 1
11 25115 1 1 68 SER HG H 122.818 12.517 166.585 1.00 . A A . 68 SER HG 1 1
11 25116 1 1 68 SER N N 122.094 15.090 167.183 1.00 . A A . 68 SER N 1 1
11 25117 1 1 68 SER O O 123.003 16.987 165.194 1.00 . A A . 68 SER O 1 1
11 25118 1 1 68 SER OG O 122.394 12.772 165.741 1.00 . A A . 68 SER OG 1 1
11 25119 1 1 69 LEU C C 126.735 17.576 164.646 1.00 . A A . 69 LEU C 1 1
11 25120 1 1 69 LEU CA C 125.617 17.871 165.643 1.00 . A A . 69 LEU CA 1 1
11 25121 1 1 69 LEU CB C 126.162 18.667 166.828 1.00 . A A . 69 LEU CB 1 1
11 25122 1 1 69 LEU CD1 C 126.144 20.928 165.725 1.00 . A A . 69 LEU CD1 1 1
11 25123 1 1 69 LEU CD2 C 127.560 20.527 167.746 1.00 . A A . 69 LEU CD2 1 1
11 25124 1 1 69 LEU CG C 126.986 19.911 166.479 1.00 . A A . 69 LEU CG 1 1
11 25125 1 1 69 LEU H H 125.563 16.021 166.676 1.00 . A A . 69 LEU H 1 1
11 25126 1 1 69 LEU HA H 124.848 18.446 165.149 1.00 . A A . 69 LEU HA 1 1
11 25127 1 1 69 LEU HB2 H 125.325 18.980 167.429 1.00 . A A . 69 LEU HB2 1 1
11 25128 1 1 69 LEU HB3 H 126.783 18.009 167.418 1.00 . A A . 69 LEU HB3 1 1
11 25129 1 1 69 LEU HD11 H 126.742 21.800 165.508 1.00 . A A . 69 LEU HD11 1 1
11 25130 1 1 69 LEU HD12 H 125.793 20.490 164.802 1.00 . A A . 69 LEU HD12 1 1
11 25131 1 1 69 LEU HD13 H 125.297 21.215 166.333 1.00 . A A . 69 LEU HD13 1 1
11 25132 1 1 69 LEU HD21 H 128.202 19.809 168.236 1.00 . A A . 69 LEU HD21 1 1
11 25133 1 1 69 LEU HD22 H 128.135 21.405 167.490 1.00 . A A . 69 LEU HD22 1 1
11 25134 1 1 69 LEU HD23 H 126.756 20.805 168.410 1.00 . A A . 69 LEU HD23 1 1
11 25135 1 1 69 LEU HG H 127.809 19.624 165.844 1.00 . A A . 69 LEU HG 1 1
11 25136 1 1 69 LEU N N 125.019 16.625 166.120 1.00 . A A . 69 LEU N 1 1
11 25137 1 1 69 LEU O O 127.697 16.883 164.966 1.00 . A A . 69 LEU O 1 1
11 25138 1 1 70 SER C C 128.439 18.941 162.016 1.00 . A A . 70 SER C 1 1
11 25139 1 1 70 SER CA C 127.544 17.771 162.372 1.00 . A A . 70 SER CA 1 1
11 25140 1 1 70 SER CB C 126.806 17.291 161.123 1.00 . A A . 70 SER CB 1 1
11 25141 1 1 70 SER H H 125.853 18.698 163.249 1.00 . A A . 70 SER H 1 1
11 25142 1 1 70 SER HA H 128.167 16.965 162.729 1.00 . A A . 70 SER HA 1 1
11 25143 1 1 70 SER HB2 H 126.478 16.273 161.277 1.00 . A A . 70 SER HB2 1 1
11 25144 1 1 70 SER HB3 H 125.948 17.912 160.938 1.00 . A A . 70 SER HB3 1 1
11 25145 1 1 70 SER HG H 127.549 16.489 159.496 1.00 . A A . 70 SER HG 1 1
11 25146 1 1 70 SER N N 126.601 18.094 163.432 1.00 . A A . 70 SER N 1 1
11 25147 1 1 70 SER O O 127.978 19.970 161.537 1.00 . A A . 70 SER O 1 1
11 25148 1 1 70 SER OG O 127.648 17.317 159.988 1.00 . A A . 70 SER OG 1 1
11 25149 1 1 71 CYS C C 131.128 19.500 160.363 1.00 . A A . 71 CYS C 1 1
11 25150 1 1 71 CYS CA C 130.714 19.745 161.821 1.00 . A A . 71 CYS CA 1 1
11 25151 1 1 71 CYS CB C 131.928 19.676 162.756 1.00 . A A . 71 CYS CB 1 1
11 25152 1 1 71 CYS H H 130.022 17.956 162.695 1.00 . A A . 71 CYS H 1 1
11 25153 1 1 71 CYS HA H 130.264 20.724 161.897 1.00 . A A . 71 CYS HA 1 1
11 25154 1 1 71 CYS HB2 H 131.594 19.801 163.775 1.00 . A A . 71 CYS HB2 1 1
11 25155 1 1 71 CYS HB3 H 132.394 18.710 162.654 1.00 . A A . 71 CYS HB3 1 1
11 25156 1 1 71 CYS HG H 133.365 21.002 161.126 1.00 . A A . 71 CYS HG 1 1
11 25157 1 1 71 CYS N N 129.725 18.765 162.233 1.00 . A A . 71 CYS N 1 1
11 25158 1 1 71 CYS O O 132.193 19.935 159.928 1.00 . A A . 71 CYS O 1 1
11 25159 1 1 71 CYS SG S 133.189 20.930 162.440 1.00 . A A . 71 CYS SG 1 1
11 25160 1 1 72 ASP C C 130.572 19.820 157.406 1.00 . A A . 72 ASP C 1 1
11 25161 1 1 72 ASP CA C 130.561 18.531 158.198 1.00 . A A . 72 ASP CA 1 1
11 25162 1 1 72 ASP CB C 129.522 17.598 157.583 1.00 . A A . 72 ASP CB 1 1
11 25163 1 1 72 ASP CG C 130.065 16.844 156.395 1.00 . A A . 72 ASP CG 1 1
11 25164 1 1 72 ASP H H 129.424 18.499 159.992 1.00 . A A . 72 ASP H 1 1
11 25165 1 1 72 ASP HA H 131.534 18.072 158.140 1.00 . A A . 72 ASP HA 1 1
11 25166 1 1 72 ASP HB2 H 129.202 16.888 158.312 1.00 . A A . 72 ASP HB2 1 1
11 25167 1 1 72 ASP HB3 H 128.674 18.181 157.256 1.00 . A A . 72 ASP HB3 1 1
11 25168 1 1 72 ASP N N 130.271 18.814 159.602 1.00 . A A . 72 ASP N 1 1
11 25169 1 1 72 ASP O O 129.649 20.621 157.509 1.00 . A A . 72 ASP O 1 1
11 25170 1 1 72 ASP OD1 O 130.330 17.480 155.355 1.00 . A A . 72 ASP OD1 1 1
11 25171 1 1 72 ASP OD2 O 130.242 15.615 156.512 1.00 . A A . 72 ASP OD2 1 1
11 25172 1 1 73 LYS C C 130.872 21.183 154.579 1.00 . A A . 73 LYS C 1 1
11 25173 1 1 73 LYS CA C 131.707 21.254 155.854 1.00 . A A . 73 LYS CA 1 1
11 25174 1 1 73 LYS CB C 133.169 21.547 155.509 1.00 . A A . 73 LYS CB 1 1
11 25175 1 1 73 LYS CD C 134.784 23.079 154.304 1.00 . A A . 73 LYS CD 1 1
11 25176 1 1 73 LYS CE C 134.866 22.487 152.900 1.00 . A A . 73 LYS CE 1 1
11 25177 1 1 73 LYS CG C 133.395 22.931 154.912 1.00 . A A . 73 LYS CG 1 1
11 25178 1 1 73 LYS H H 132.284 19.331 156.516 1.00 . A A . 73 LYS H 1 1
11 25179 1 1 73 LYS HA H 131.320 22.047 156.477 1.00 . A A . 73 LYS HA 1 1
11 25180 1 1 73 LYS HB2 H 133.761 21.468 156.409 1.00 . A A . 73 LYS HB2 1 1
11 25181 1 1 73 LYS HB3 H 133.514 20.812 154.797 1.00 . A A . 73 LYS HB3 1 1
11 25182 1 1 73 LYS HD2 H 135.029 24.130 154.252 1.00 . A A . 73 LYS HD2 1 1
11 25183 1 1 73 LYS HD3 H 135.498 22.576 154.940 1.00 . A A . 73 LYS HD3 1 1
11 25184 1 1 73 LYS HE2 H 134.080 22.918 152.299 1.00 . A A . 73 LYS HE2 1 1
11 25185 1 1 73 LYS HE3 H 135.823 22.746 152.472 1.00 . A A . 73 LYS HE3 1 1
11 25186 1 1 73 LYS HG2 H 132.660 23.099 154.139 1.00 . A A . 73 LYS HG2 1 1
11 25187 1 1 73 LYS HG3 H 133.272 23.669 155.691 1.00 . A A . 73 LYS HG3 1 1
11 25188 1 1 73 LYS HZ1 H 134.802 20.644 151.910 1.00 . A A . 73 LYS HZ1 1 1
11 25189 1 1 73 LYS HZ2 H 135.462 20.563 153.472 1.00 . A A . 73 LYS HZ2 1 1
11 25190 1 1 73 LYS HZ3 H 133.789 20.732 153.264 1.00 . A A . 73 LYS HZ3 1 1
11 25191 1 1 73 LYS N N 131.596 20.022 156.606 1.00 . A A . 73 LYS N 1 1
11 25192 1 1 73 LYS NZ N 134.717 21.005 152.888 1.00 . A A . 73 LYS NZ 1 1
11 25193 1 1 73 LYS O O 130.605 22.202 153.944 1.00 . A A . 73 LYS O 1 1
11 25194 1 1 74 ASN C C 128.258 19.517 153.300 1.00 . A A . 74 ASN C 1 1
11 25195 1 1 74 ASN CA C 129.701 19.820 152.974 1.00 . A A . 74 ASN CA 1 1
11 25196 1 1 74 ASN CB C 130.273 18.686 152.122 1.00 . A A . 74 ASN CB 1 1
11 25197 1 1 74 ASN CG C 131.740 18.417 152.381 1.00 . A A . 74 ASN CG 1 1
11 25198 1 1 74 ASN H H 130.589 19.195 154.795 1.00 . A A . 74 ASN H 1 1
11 25199 1 1 74 ASN HA H 129.753 20.746 152.421 1.00 . A A . 74 ASN HA 1 1
11 25200 1 1 74 ASN HB2 H 129.724 17.781 152.328 1.00 . A A . 74 ASN HB2 1 1
11 25201 1 1 74 ASN HB3 H 130.156 18.939 151.086 1.00 . A A . 74 ASN HB3 1 1
11 25202 1 1 74 ASN HD21 H 131.228 17.058 153.738 1.00 . A A . 74 ASN HD21 1 1
11 25203 1 1 74 ASN HD22 H 132.931 17.275 153.476 1.00 . A A . 74 ASN HD22 1 1
11 25204 1 1 74 ASN N N 130.441 19.987 154.209 1.00 . A A . 74 ASN N 1 1
11 25205 1 1 74 ASN ND2 N 132.000 17.496 153.288 1.00 . A A . 74 ASN ND2 1 1
11 25206 1 1 74 ASN O O 127.859 18.355 153.336 1.00 . A A . 74 ASN O 1 1
11 25207 1 1 74 ASN OD1 O 132.624 19.027 151.778 1.00 . A A . 74 ASN OD1 1 1
11 25208 1 1 75 LYS C C 125.311 19.504 153.085 1.00 . A A . 75 LYS C 1 1
11 25209 1 1 75 LYS CA C 126.119 20.374 154.034 1.00 . A A . 75 LYS CA 1 1
11 25210 1 1 75 LYS CB C 125.390 21.697 154.232 1.00 . A A . 75 LYS CB 1 1
11 25211 1 1 75 LYS CD C 123.018 22.342 154.839 1.00 . A A . 75 LYS CD 1 1
11 25212 1 1 75 LYS CE C 121.847 21.809 155.635 1.00 . A A . 75 LYS CE 1 1
11 25213 1 1 75 LYS CG C 124.238 21.523 155.190 1.00 . A A . 75 LYS CG 1 1
11 25214 1 1 75 LYS H H 127.829 21.465 153.426 1.00 . A A . 75 LYS H 1 1
11 25215 1 1 75 LYS HA H 126.180 19.870 154.986 1.00 . A A . 75 LYS HA 1 1
11 25216 1 1 75 LYS HB2 H 126.077 22.429 154.633 1.00 . A A . 75 LYS HB2 1 1
11 25217 1 1 75 LYS HB3 H 125.004 22.042 153.286 1.00 . A A . 75 LYS HB3 1 1
11 25218 1 1 75 LYS HD2 H 123.192 23.377 155.096 1.00 . A A . 75 LYS HD2 1 1
11 25219 1 1 75 LYS HD3 H 122.809 22.246 153.785 1.00 . A A . 75 LYS HD3 1 1
11 25220 1 1 75 LYS HE2 H 121.853 20.729 155.541 1.00 . A A . 75 LYS HE2 1 1
11 25221 1 1 75 LYS HE3 H 121.984 22.078 156.673 1.00 . A A . 75 LYS HE3 1 1
11 25222 1 1 75 LYS HG2 H 123.955 20.482 155.195 1.00 . A A . 75 LYS HG2 1 1
11 25223 1 1 75 LYS HG3 H 124.571 21.803 156.180 1.00 . A A . 75 LYS HG3 1 1
11 25224 1 1 75 LYS HZ1 H 119.766 21.803 155.628 1.00 . A A . 75 LYS HZ1 1 1
11 25225 1 1 75 LYS HZ2 H 120.443 23.342 155.412 1.00 . A A . 75 LYS HZ2 1 1
11 25226 1 1 75 LYS HZ3 H 120.450 22.219 154.142 1.00 . A A . 75 LYS HZ3 1 1
11 25227 1 1 75 LYS N N 127.478 20.561 153.553 1.00 . A A . 75 LYS N 1 1
11 25228 1 1 75 LYS NZ N 120.536 22.330 155.168 1.00 . A A . 75 LYS NZ 1 1
11 25229 1 1 75 LYS O O 124.841 18.445 153.468 1.00 . A A . 75 LYS O 1 1
11 25230 1 1 76 LYS C C 124.821 17.752 150.793 1.00 . A A . 76 LYS C 1 1
11 25231 1 1 76 LYS CA C 124.416 19.228 150.827 1.00 . A A . 76 LYS CA 1 1
11 25232 1 1 76 LYS CB C 124.635 19.859 149.449 1.00 . A A . 76 LYS CB 1 1
11 25233 1 1 76 LYS CD C 124.120 19.794 146.965 1.00 . A A . 76 LYS CD 1 1
11 25234 1 1 76 LYS CE C 123.365 21.110 146.800 1.00 . A A . 76 LYS CE 1 1
11 25235 1 1 76 LYS CG C 123.880 19.154 148.328 1.00 . A A . 76 LYS CG 1 1
11 25236 1 1 76 LYS H H 125.544 20.832 151.622 1.00 . A A . 76 LYS H 1 1
11 25237 1 1 76 LYS HA H 123.368 19.291 151.077 1.00 . A A . 76 LYS HA 1 1
11 25238 1 1 76 LYS HB2 H 124.311 20.888 149.480 1.00 . A A . 76 LYS HB2 1 1
11 25239 1 1 76 LYS HB3 H 125.689 19.828 149.216 1.00 . A A . 76 LYS HB3 1 1
11 25240 1 1 76 LYS HD2 H 125.175 19.986 146.854 1.00 . A A . 76 LYS HD2 1 1
11 25241 1 1 76 LYS HD3 H 123.797 19.107 146.196 1.00 . A A . 76 LYS HD3 1 1
11 25242 1 1 76 LYS HE2 H 123.288 21.333 145.747 1.00 . A A . 76 LYS HE2 1 1
11 25243 1 1 76 LYS HE3 H 122.373 20.991 147.212 1.00 . A A . 76 LYS HE3 1 1
11 25244 1 1 76 LYS HG2 H 124.202 18.125 148.288 1.00 . A A . 76 LYS HG2 1 1
11 25245 1 1 76 LYS HG3 H 122.823 19.190 148.550 1.00 . A A . 76 LYS HG3 1 1
11 25246 1 1 76 LYS HZ1 H 124.965 22.427 147.052 1.00 . A A . 76 LYS HZ1 1 1
11 25247 1 1 76 LYS HZ2 H 123.456 23.113 147.398 1.00 . A A . 76 LYS HZ2 1 1
11 25248 1 1 76 LYS HZ3 H 124.175 22.039 148.492 1.00 . A A . 76 LYS HZ3 1 1
11 25249 1 1 76 LYS N N 125.161 19.964 151.847 1.00 . A A . 76 LYS N 1 1
11 25250 1 1 76 LYS NZ N 124.038 22.248 147.483 1.00 . A A . 76 LYS NZ 1 1
11 25251 1 1 76 LYS O O 123.955 16.867 150.740 1.00 . A A . 76 LYS O 1 1
11 25252 1 1 77 ALA C C 126.171 15.336 151.994 1.00 . A A . 77 ALA C 1 1
11 25253 1 1 77 ALA CA C 126.641 16.130 150.789 1.00 . A A . 77 ALA CA 1 1
11 25254 1 1 77 ALA CB C 128.159 16.129 150.713 1.00 . A A . 77 ALA CB 1 1
11 25255 1 1 77 ALA H H 126.767 18.226 151.002 1.00 . A A . 77 ALA H 1 1
11 25256 1 1 77 ALA HA H 126.260 15.677 149.892 1.00 . A A . 77 ALA HA 1 1
11 25257 1 1 77 ALA HB1 H 128.515 15.112 150.650 1.00 . A A . 77 ALA HB1 1 1
11 25258 1 1 77 ALA HB2 H 128.477 16.677 149.840 1.00 . A A . 77 ALA HB2 1 1
11 25259 1 1 77 ALA HB3 H 128.563 16.597 151.599 1.00 . A A . 77 ALA HB3 1 1
11 25260 1 1 77 ALA N N 126.132 17.491 150.860 1.00 . A A . 77 ALA N 1 1
11 25261 1 1 77 ALA O O 125.808 14.161 151.887 1.00 . A A . 77 ALA O 1 1
11 25262 1 1 78 TRP C C 124.261 15.085 154.400 1.00 . A A . 78 TRP C 1 1
11 25263 1 1 78 TRP CA C 125.761 15.400 154.376 1.00 . A A . 78 TRP CA 1 1
11 25264 1 1 78 TRP CB C 126.156 16.329 155.520 1.00 . A A . 78 TRP CB 1 1
11 25265 1 1 78 TRP CD1 C 125.469 16.375 157.967 1.00 . A A . 78 TRP CD1 1 1
11 25266 1 1 78 TRP CD2 C 126.216 14.391 157.260 1.00 . A A . 78 TRP CD2 1 1
11 25267 1 1 78 TRP CE2 C 125.891 14.289 158.615 1.00 . A A . 78 TRP CE2 1 1
11 25268 1 1 78 TRP CE3 C 126.702 13.262 156.597 1.00 . A A . 78 TRP CE3 1 1
11 25269 1 1 78 TRP CG C 125.951 15.739 156.867 1.00 . A A . 78 TRP CG 1 1
11 25270 1 1 78 TRP CH2 C 126.511 12.019 158.659 1.00 . A A . 78 TRP CH2 1 1
11 25271 1 1 78 TRP CZ2 C 126.037 13.114 159.324 1.00 . A A . 78 TRP CZ2 1 1
11 25272 1 1 78 TRP CZ3 C 126.840 12.084 157.304 1.00 . A A . 78 TRP CZ3 1 1
11 25273 1 1 78 TRP H H 126.428 16.948 153.132 1.00 . A A . 78 TRP H 1 1
11 25274 1 1 78 TRP HA H 126.307 14.475 154.476 1.00 . A A . 78 TRP HA 1 1
11 25275 1 1 78 TRP HB2 H 127.204 16.572 155.424 1.00 . A A . 78 TRP HB2 1 1
11 25276 1 1 78 TRP HB3 H 125.579 17.239 155.459 1.00 . A A . 78 TRP HB3 1 1
11 25277 1 1 78 TRP HD1 H 125.171 17.413 157.991 1.00 . A A . 78 TRP HD1 1 1
11 25278 1 1 78 TRP HE1 H 125.138 15.729 159.934 1.00 . A A . 78 TRP HE1 1 1
11 25279 1 1 78 TRP HE3 H 126.960 13.296 155.549 1.00 . A A . 78 TRP HE3 1 1
11 25280 1 1 78 TRP HH2 H 126.636 11.080 159.174 1.00 . A A . 78 TRP HH2 1 1
11 25281 1 1 78 TRP HZ2 H 125.788 13.062 160.373 1.00 . A A . 78 TRP HZ2 1 1
11 25282 1 1 78 TRP HZ3 H 127.214 11.199 156.810 1.00 . A A . 78 TRP HZ3 1 1
11 25283 1 1 78 TRP N N 126.154 16.004 153.129 1.00 . A A . 78 TRP N 1 1
11 25284 1 1 78 TRP NE1 N 125.439 15.510 159.028 1.00 . A A . 78 TRP NE1 1 1
11 25285 1 1 78 TRP O O 123.873 13.977 154.773 1.00 . A A . 78 TRP O 1 1
11 25286 1 1 79 GLU C C 121.629 14.554 153.185 1.00 . A A . 79 GLU C 1 1
11 25287 1 1 79 GLU CA C 121.975 15.843 153.925 1.00 . A A . 79 GLU CA 1 1
11 25288 1 1 79 GLU CB C 121.296 17.002 153.198 1.00 . A A . 79 GLU CB 1 1
11 25289 1 1 79 GLU CD C 121.831 18.661 155.028 1.00 . A A . 79 GLU CD 1 1
11 25290 1 1 79 GLU CG C 121.861 18.360 153.541 1.00 . A A . 79 GLU CG 1 1
11 25291 1 1 79 GLU H H 123.789 16.951 153.808 1.00 . A A . 79 GLU H 1 1
11 25292 1 1 79 GLU HA H 121.590 15.786 154.932 1.00 . A A . 79 GLU HA 1 1
11 25293 1 1 79 GLU HB2 H 121.401 16.851 152.134 1.00 . A A . 79 GLU HB2 1 1
11 25294 1 1 79 GLU HB3 H 120.246 16.999 153.450 1.00 . A A . 79 GLU HB3 1 1
11 25295 1 1 79 GLU HG2 H 122.887 18.398 153.194 1.00 . A A . 79 GLU HG2 1 1
11 25296 1 1 79 GLU HG3 H 121.279 19.110 153.027 1.00 . A A . 79 GLU HG3 1 1
11 25297 1 1 79 GLU N N 123.427 16.052 154.005 1.00 . A A . 79 GLU N 1 1
11 25298 1 1 79 GLU O O 120.900 13.698 153.698 1.00 . A A . 79 GLU O 1 1
11 25299 1 1 79 GLU OE1 O 120.766 19.076 155.525 1.00 . A A . 79 GLU OE1 1 1
11 25300 1 1 79 GLU OE2 O 122.883 18.531 155.689 1.00 . A A . 79 GLU OE2 1 1
11 25301 1 1 80 ASN C C 122.464 11.979 151.741 1.00 . A A . 80 ASN C 1 1
11 25302 1 1 80 ASN CA C 121.790 13.226 151.188 1.00 . A A . 80 ASN CA 1 1
11 25303 1 1 80 ASN CB C 122.119 13.399 149.704 1.00 . A A . 80 ASN CB 1 1
11 25304 1 1 80 ASN CG C 123.601 13.419 149.412 1.00 . A A . 80 ASN CG 1 1
11 25305 1 1 80 ASN H H 122.769 15.077 151.616 1.00 . A A . 80 ASN H 1 1
11 25306 1 1 80 ASN HA H 120.722 13.092 151.287 1.00 . A A . 80 ASN HA 1 1
11 25307 1 1 80 ASN HB2 H 121.685 12.580 149.158 1.00 . A A . 80 ASN HB2 1 1
11 25308 1 1 80 ASN HB3 H 121.689 14.327 149.355 1.00 . A A . 80 ASN HB3 1 1
11 25309 1 1 80 ASN HD21 H 123.630 15.389 149.623 1.00 . A A . 80 ASN HD21 1 1
11 25310 1 1 80 ASN HD22 H 125.135 14.641 149.259 1.00 . A A . 80 ASN HD22 1 1
11 25311 1 1 80 ASN N N 122.145 14.400 151.975 1.00 . A A . 80 ASN N 1 1
11 25312 1 1 80 ASN ND2 N 124.181 14.598 149.427 1.00 . A A . 80 ASN ND2 1 1
11 25313 1 1 80 ASN O O 121.991 10.866 151.524 1.00 . A A . 80 ASN O 1 1
11 25314 1 1 80 ASN OD1 O 124.219 12.381 149.166 1.00 . A A . 80 ASN OD1 1 1
11 25315 1 1 81 MET C C 123.412 10.503 154.249 1.00 . A A . 81 MET C 1 1
11 25316 1 1 81 MET CA C 124.231 11.048 153.099 1.00 . A A . 81 MET CA 1 1
11 25317 1 1 81 MET CB C 125.594 11.458 153.607 1.00 . A A . 81 MET CB 1 1
11 25318 1 1 81 MET CE C 127.782 7.985 152.952 1.00 . A A . 81 MET CE 1 1
11 25319 1 1 81 MET CG C 126.510 10.287 153.832 1.00 . A A . 81 MET CG 1 1
11 25320 1 1 81 MET H H 123.951 13.058 152.542 1.00 . A A . 81 MET H 1 1
11 25321 1 1 81 MET HA H 124.351 10.265 152.364 1.00 . A A . 81 MET HA 1 1
11 25322 1 1 81 MET HB2 H 126.048 12.111 152.894 1.00 . A A . 81 MET HB2 1 1
11 25323 1 1 81 MET HB3 H 125.477 11.983 154.544 1.00 . A A . 81 MET HB3 1 1
11 25324 1 1 81 MET HE1 H 127.170 7.424 153.642 1.00 . A A . 81 MET HE1 1 1
11 25325 1 1 81 MET HE2 H 128.083 7.345 152.135 1.00 . A A . 81 MET HE2 1 1
11 25326 1 1 81 MET HE3 H 128.660 8.351 153.465 1.00 . A A . 81 MET HE3 1 1
11 25327 1 1 81 MET HG2 H 127.435 10.667 154.221 1.00 . A A . 81 MET HG2 1 1
11 25328 1 1 81 MET HG3 H 126.058 9.620 154.551 1.00 . A A . 81 MET HG3 1 1
11 25329 1 1 81 MET N N 123.563 12.160 152.461 1.00 . A A . 81 MET N 1 1
11 25330 1 1 81 MET O O 123.218 9.311 154.330 1.00 . A A . 81 MET O 1 1
11 25331 1 1 81 MET SD S 126.843 9.370 152.312 1.00 . A A . 81 MET SD 1 1
11 25332 1 1 82 VAL C C 120.796 10.272 155.703 1.00 . A A . 82 VAL C 1 1
11 25333 1 1 82 VAL CA C 122.085 10.900 156.241 1.00 . A A . 82 VAL CA 1 1
11 25334 1 1 82 VAL CB C 121.770 12.020 157.265 1.00 . A A . 82 VAL CB 1 1
11 25335 1 1 82 VAL CG1 C 121.325 13.295 156.582 1.00 . A A . 82 VAL CG1 1 1
11 25336 1 1 82 VAL CG2 C 120.712 11.563 158.258 1.00 . A A . 82 VAL CG2 1 1
11 25337 1 1 82 VAL H H 123.131 12.327 155.051 1.00 . A A . 82 VAL H 1 1
11 25338 1 1 82 VAL HA H 122.641 10.128 156.760 1.00 . A A . 82 VAL HA 1 1
11 25339 1 1 82 VAL HB H 122.673 12.234 157.816 1.00 . A A . 82 VAL HB 1 1
11 25340 1 1 82 VAL HG11 H 122.107 13.641 155.922 1.00 . A A . 82 VAL HG11 1 1
11 25341 1 1 82 VAL HG12 H 120.430 13.103 156.009 1.00 . A A . 82 VAL HG12 1 1
11 25342 1 1 82 VAL HG13 H 121.122 14.050 157.326 1.00 . A A . 82 VAL HG13 1 1
11 25343 1 1 82 VAL HG21 H 120.603 12.305 159.036 1.00 . A A . 82 VAL HG21 1 1
11 25344 1 1 82 VAL HG22 H 119.769 11.440 157.746 1.00 . A A . 82 VAL HG22 1 1
11 25345 1 1 82 VAL HG23 H 121.011 10.623 158.693 1.00 . A A . 82 VAL HG23 1 1
11 25346 1 1 82 VAL N N 122.924 11.366 155.136 1.00 . A A . 82 VAL N 1 1
11 25347 1 1 82 VAL O O 120.194 9.412 156.343 1.00 . A A . 82 VAL O 1 1
11 25348 1 1 83 THR C C 119.656 8.585 153.469 1.00 . A A . 83 THR C 1 1
11 25349 1 1 83 THR CA C 119.290 10.039 153.812 1.00 . A A . 83 THR CA 1 1
11 25350 1 1 83 THR CB C 118.924 10.805 152.522 1.00 . A A . 83 THR CB 1 1
11 25351 1 1 83 THR CG2 C 117.678 10.218 151.874 1.00 . A A . 83 THR CG2 1 1
11 25352 1 1 83 THR H H 120.844 11.458 154.093 1.00 . A A . 83 THR H 1 1
11 25353 1 1 83 THR HA H 118.433 10.041 154.469 1.00 . A A . 83 THR HA 1 1
11 25354 1 1 83 THR HB H 119.747 10.721 151.826 1.00 . A A . 83 THR HB 1 1
11 25355 1 1 83 THR HG1 H 119.433 12.539 153.337 1.00 . A A . 83 THR HG1 1 1
11 25356 1 1 83 THR HG21 H 117.442 10.774 150.979 1.00 . A A . 83 THR HG21 1 1
11 25357 1 1 83 THR HG22 H 117.857 9.185 151.620 1.00 . A A . 83 THR HG22 1 1
11 25358 1 1 83 THR HG23 H 116.850 10.282 152.565 1.00 . A A . 83 THR HG23 1 1
11 25359 1 1 83 THR N N 120.395 10.688 154.508 1.00 . A A . 83 THR N 1 1
11 25360 1 1 83 THR O O 118.821 7.684 153.540 1.00 . A A . 83 THR O 1 1
11 25361 1 1 83 THR OG1 O 118.698 12.190 152.819 1.00 . A A . 83 THR OG1 1 1
11 25362 1 1 84 LYS C C 121.813 6.274 154.053 1.00 . A A . 84 LYS C 1 1
11 25363 1 1 84 LYS CA C 121.445 7.048 152.784 1.00 . A A . 84 LYS CA 1 1
11 25364 1 1 84 LYS CB C 122.687 7.207 151.902 1.00 . A A . 84 LYS CB 1 1
11 25365 1 1 84 LYS CD C 123.702 8.428 149.960 1.00 . A A . 84 LYS CD 1 1
11 25366 1 1 84 LYS CE C 123.437 9.149 148.650 1.00 . A A . 84 LYS CE 1 1
11 25367 1 1 84 LYS CG C 122.416 7.916 150.586 1.00 . A A . 84 LYS CG 1 1
11 25368 1 1 84 LYS H H 121.536 9.140 153.098 1.00 . A A . 84 LYS H 1 1
11 25369 1 1 84 LYS HA H 120.685 6.508 152.241 1.00 . A A . 84 LYS HA 1 1
11 25370 1 1 84 LYS HB2 H 123.425 7.779 152.445 1.00 . A A . 84 LYS HB2 1 1
11 25371 1 1 84 LYS HB3 H 123.091 6.233 151.685 1.00 . A A . 84 LYS HB3 1 1
11 25372 1 1 84 LYS HD2 H 124.177 9.114 150.646 1.00 . A A . 84 LYS HD2 1 1
11 25373 1 1 84 LYS HD3 H 124.358 7.591 149.773 1.00 . A A . 84 LYS HD3 1 1
11 25374 1 1 84 LYS HE2 H 123.162 8.421 147.902 1.00 . A A . 84 LYS HE2 1 1
11 25375 1 1 84 LYS HE3 H 122.621 9.843 148.794 1.00 . A A . 84 LYS HE3 1 1
11 25376 1 1 84 LYS HG2 H 121.944 7.223 149.905 1.00 . A A . 84 LYS HG2 1 1
11 25377 1 1 84 LYS HG3 H 121.755 8.752 150.768 1.00 . A A . 84 LYS HG3 1 1
11 25378 1 1 84 LYS HZ1 H 125.475 9.289 148.210 1.00 . A A . 84 LYS HZ1 1 1
11 25379 1 1 84 LYS HZ2 H 124.489 10.227 147.205 1.00 . A A . 84 LYS HZ2 1 1
11 25380 1 1 84 LYS HZ3 H 124.796 10.731 148.791 1.00 . A A . 84 LYS HZ3 1 1
11 25381 1 1 84 LYS N N 120.923 8.374 153.123 1.00 . A A . 84 LYS N 1 1
11 25382 1 1 84 LYS NZ N 124.634 9.899 148.180 1.00 . A A . 84 LYS NZ 1 1
11 25383 1 1 84 LYS O O 121.482 5.097 154.204 1.00 . A A . 84 LYS O 1 1
11 25384 1 1 85 ASP C C 121.732 6.082 157.109 1.00 . A A . 85 ASP C 1 1
11 25385 1 1 85 ASP CA C 122.937 6.425 156.231 1.00 . A A . 85 ASP CA 1 1
11 25386 1 1 85 ASP CB C 123.845 7.450 156.941 1.00 . A A . 85 ASP CB 1 1
11 25387 1 1 85 ASP CG C 125.325 7.259 156.649 1.00 . A A . 85 ASP CG 1 1
11 25388 1 1 85 ASP H H 122.739 7.895 154.736 1.00 . A A . 85 ASP H 1 1
11 25389 1 1 85 ASP HA H 123.502 5.525 156.040 1.00 . A A . 85 ASP HA 1 1
11 25390 1 1 85 ASP HB2 H 123.575 8.447 156.604 1.00 . A A . 85 ASP HB2 1 1
11 25391 1 1 85 ASP HB3 H 123.693 7.381 158.008 1.00 . A A . 85 ASP HB3 1 1
11 25392 1 1 85 ASP N N 122.502 6.967 154.949 1.00 . A A . 85 ASP N 1 1
11 25393 1 1 85 ASP O O 121.821 5.245 158.008 1.00 . A A . 85 ASP O 1 1
11 25394 1 1 85 ASP OD1 O 125.947 6.350 157.237 1.00 . A A . 85 ASP OD1 1 1
11 25395 1 1 85 ASP OD2 O 125.884 8.045 155.855 1.00 . A A . 85 ASP OD2 1 1
11 25396 1 1 86 GLN C C 119.484 6.763 159.021 1.00 . A A . 86 GLN C 1 1
11 25397 1 1 86 GLN CA C 119.339 6.516 157.524 1.00 . A A . 86 GLN CA 1 1
11 25398 1 1 86 GLN CB C 118.794 5.108 157.267 1.00 . A A . 86 GLN CB 1 1
11 25399 1 1 86 GLN CD C 117.724 3.517 155.621 1.00 . A A . 86 GLN CD 1 1
11 25400 1 1 86 GLN CG C 118.401 4.860 155.819 1.00 . A A . 86 GLN CG 1 1
11 25401 1 1 86 GLN H H 120.626 7.403 156.100 1.00 . A A . 86 GLN H 1 1
11 25402 1 1 86 GLN HA H 118.630 7.233 157.135 1.00 . A A . 86 GLN HA 1 1
11 25403 1 1 86 GLN HB2 H 119.551 4.387 157.538 1.00 . A A . 86 GLN HB2 1 1
11 25404 1 1 86 GLN HB3 H 117.923 4.952 157.886 1.00 . A A . 86 GLN HB3 1 1
11 25405 1 1 86 GLN HE21 H 115.944 4.335 155.941 1.00 . A A . 86 GLN HE21 1 1
11 25406 1 1 86 GLN HE22 H 115.942 2.640 155.607 1.00 . A A . 86 GLN HE22 1 1
11 25407 1 1 86 GLN HG2 H 117.721 5.638 155.505 1.00 . A A . 86 GLN HG2 1 1
11 25408 1 1 86 GLN HG3 H 119.291 4.893 155.208 1.00 . A A . 86 GLN HG3 1 1
11 25409 1 1 86 GLN N N 120.604 6.736 156.819 1.00 . A A . 86 GLN N 1 1
11 25410 1 1 86 GLN NE2 N 116.405 3.496 155.735 1.00 . A A . 86 GLN NE2 1 1
11 25411 1 1 86 GLN O O 119.278 5.865 159.839 1.00 . A A . 86 GLN O 1 1
11 25412 1 1 86 GLN OE1 O 118.378 2.506 155.364 1.00 . A A . 86 GLN OE1 1 1
11 25413 1 1 87 LEU C C 118.804 9.068 161.318 1.00 . A A . 87 LEU C 1 1
11 25414 1 1 87 LEU CA C 120.029 8.345 160.770 1.00 . A A . 87 LEU CA 1 1
11 25415 1 1 87 LEU CB C 121.281 9.212 160.920 1.00 . A A . 87 LEU CB 1 1
11 25416 1 1 87 LEU CD1 C 123.741 9.533 160.527 1.00 . A A . 87 LEU CD1 1 1
11 25417 1 1 87 LEU CD2 C 122.845 7.262 161.081 1.00 . A A . 87 LEU CD2 1 1
11 25418 1 1 87 LEU CG C 122.565 8.580 160.377 1.00 . A A . 87 LEU CG 1 1
11 25419 1 1 87 LEU H H 119.956 8.671 158.683 1.00 . A A . 87 LEU H 1 1
11 25420 1 1 87 LEU HA H 120.168 7.430 161.327 1.00 . A A . 87 LEU HA 1 1
11 25421 1 1 87 LEU HB2 H 121.114 10.144 160.401 1.00 . A A . 87 LEU HB2 1 1
11 25422 1 1 87 LEU HB3 H 121.426 9.423 161.968 1.00 . A A . 87 LEU HB3 1 1
11 25423 1 1 87 LEU HD11 H 124.632 9.072 160.125 1.00 . A A . 87 LEU HD11 1 1
11 25424 1 1 87 LEU HD12 H 123.535 10.446 159.988 1.00 . A A . 87 LEU HD12 1 1
11 25425 1 1 87 LEU HD13 H 123.892 9.757 161.573 1.00 . A A . 87 LEU HD13 1 1
11 25426 1 1 87 LEU HD21 H 123.748 6.823 160.683 1.00 . A A . 87 LEU HD21 1 1
11 25427 1 1 87 LEU HD22 H 122.966 7.437 162.140 1.00 . A A . 87 LEU HD22 1 1
11 25428 1 1 87 LEU HD23 H 122.017 6.586 160.922 1.00 . A A . 87 LEU HD23 1 1
11 25429 1 1 87 LEU HG H 122.437 8.375 159.323 1.00 . A A . 87 LEU HG 1 1
11 25430 1 1 87 LEU N N 119.831 7.988 159.376 1.00 . A A . 87 LEU N 1 1
11 25431 1 1 87 LEU O O 118.477 10.171 160.888 1.00 . A A . 87 LEU O 1 1
11 25432 1 1 88 LYS C C 117.364 9.856 164.085 1.00 . A A . 88 LYS C 1 1
11 25433 1 1 88 LYS CA C 116.945 9.002 162.893 1.00 . A A . 88 LYS CA 1 1
11 25434 1 1 88 LYS CB C 115.998 7.892 163.367 1.00 . A A . 88 LYS CB 1 1
11 25435 1 1 88 LYS CD C 114.477 7.572 161.378 1.00 . A A . 88 LYS CD 1 1
11 25436 1 1 88 LYS CE C 113.154 7.734 162.117 1.00 . A A . 88 LYS CE 1 1
11 25437 1 1 88 LYS CG C 115.544 6.945 162.264 1.00 . A A . 88 LYS CG 1 1
11 25438 1 1 88 LYS H H 118.414 7.532 162.525 1.00 . A A . 88 LYS H 1 1
11 25439 1 1 88 LYS HA H 116.436 9.623 162.171 1.00 . A A . 88 LYS HA 1 1
11 25440 1 1 88 LYS HB2 H 116.498 7.313 164.126 1.00 . A A . 88 LYS HB2 1 1
11 25441 1 1 88 LYS HB3 H 115.121 8.349 163.799 1.00 . A A . 88 LYS HB3 1 1
11 25442 1 1 88 LYS HD2 H 114.818 8.544 161.057 1.00 . A A . 88 LYS HD2 1 1
11 25443 1 1 88 LYS HD3 H 114.323 6.940 160.516 1.00 . A A . 88 LYS HD3 1 1
11 25444 1 1 88 LYS HE2 H 113.322 8.329 163.003 1.00 . A A . 88 LYS HE2 1 1
11 25445 1 1 88 LYS HE3 H 112.457 8.245 161.470 1.00 . A A . 88 LYS HE3 1 1
11 25446 1 1 88 LYS HG2 H 116.397 6.687 161.653 1.00 . A A . 88 LYS HG2 1 1
11 25447 1 1 88 LYS HG3 H 115.142 6.050 162.717 1.00 . A A . 88 LYS HG3 1 1
11 25448 1 1 88 LYS HZ1 H 112.413 5.827 161.679 1.00 . A A . 88 LYS HZ1 1 1
11 25449 1 1 88 LYS HZ2 H 113.217 5.920 163.169 1.00 . A A . 88 LYS HZ2 1 1
11 25450 1 1 88 LYS HZ3 H 111.659 6.569 163.006 1.00 . A A . 88 LYS HZ3 1 1
11 25451 1 1 88 LYS N N 118.118 8.421 162.252 1.00 . A A . 88 LYS N 1 1
11 25452 1 1 88 LYS NZ N 112.571 6.425 162.519 1.00 . A A . 88 LYS NZ 1 1
11 25453 1 1 88 LYS O O 118.548 9.949 164.400 1.00 . A A . 88 LYS O 1 1
11 25454 1 1 89 GLY C C 116.579 12.749 165.645 1.00 . A A . 89 GLY C 1 1
11 25455 1 1 89 GLY CA C 116.675 11.266 165.921 1.00 . A A . 89 GLY CA 1 1
11 25456 1 1 89 GLY H H 115.470 10.375 164.432 1.00 . A A . 89 GLY H 1 1
11 25457 1 1 89 GLY HA2 H 115.971 11.010 166.699 1.00 . A A . 89 GLY HA2 1 1
11 25458 1 1 89 GLY HA3 H 117.674 11.039 166.265 1.00 . A A . 89 GLY HA3 1 1
11 25459 1 1 89 GLY N N 116.389 10.462 164.747 1.00 . A A . 89 GLY N 1 1
11 25460 1 1 89 GLY O O 116.232 13.155 164.534 1.00 . A A . 89 GLY O 1 1
11 25461 1 1 90 ILE C C 118.284 15.409 166.007 1.00 . A A . 90 ILE C 1 1
11 25462 1 1 90 ILE CA C 116.903 15.001 166.484 1.00 . A A . 90 ILE CA 1 1
11 25463 1 1 90 ILE CB C 116.565 15.750 167.791 1.00 . A A . 90 ILE CB 1 1
11 25464 1 1 90 ILE CD1 C 114.071 15.667 167.241 1.00 . A A . 90 ILE CD1 1 1
11 25465 1 1 90 ILE CG1 C 115.154 15.389 168.264 1.00 . A A . 90 ILE CG1 1 1
11 25466 1 1 90 ILE CG2 C 116.695 17.257 167.598 1.00 . A A . 90 ILE CG2 1 1
11 25467 1 1 90 ILE H H 117.087 13.173 167.533 1.00 . A A . 90 ILE H 1 1
11 25468 1 1 90 ILE HA H 116.174 15.270 165.732 1.00 . A A . 90 ILE HA 1 1
11 25469 1 1 90 ILE HB H 117.276 15.448 168.545 1.00 . A A . 90 ILE HB 1 1
11 25470 1 1 90 ILE HD11 H 113.115 15.360 167.638 1.00 . A A . 90 ILE HD11 1 1
11 25471 1 1 90 ILE HD12 H 114.048 16.724 167.018 1.00 . A A . 90 ILE HD12 1 1
11 25472 1 1 90 ILE HD13 H 114.280 15.114 166.337 1.00 . A A . 90 ILE HD13 1 1
11 25473 1 1 90 ILE HG12 H 115.120 14.339 168.505 1.00 . A A . 90 ILE HG12 1 1
11 25474 1 1 90 ILE HG13 H 114.928 15.964 169.146 1.00 . A A . 90 ILE HG13 1 1
11 25475 1 1 90 ILE HG21 H 116.473 17.759 168.528 1.00 . A A . 90 ILE HG21 1 1
11 25476 1 1 90 ILE HG22 H 117.704 17.494 167.292 1.00 . A A . 90 ILE HG22 1 1
11 25477 1 1 90 ILE HG23 H 116.001 17.583 166.838 1.00 . A A . 90 ILE HG23 1 1
11 25478 1 1 90 ILE N N 116.869 13.558 166.654 1.00 . A A . 90 ILE N 1 1
11 25479 1 1 90 ILE O O 119.265 15.280 166.724 1.00 . A A . 90 ILE O 1 1
11 25480 1 1 91 GLN C C 119.765 17.515 163.589 1.00 . A A . 91 GLN C 1 1
11 25481 1 1 91 GLN CA C 119.654 16.122 164.178 1.00 . A A . 91 GLN CA 1 1
11 25482 1 1 91 GLN CB C 119.885 15.055 163.112 1.00 . A A . 91 GLN CB 1 1
11 25483 1 1 91 GLN CD C 118.785 13.645 161.334 1.00 . A A . 91 GLN CD 1 1
11 25484 1 1 91 GLN CG C 118.763 14.956 162.092 1.00 . A A . 91 GLN CG 1 1
11 25485 1 1 91 GLN H H 117.543 16.137 164.312 1.00 . A A . 91 GLN H 1 1
11 25486 1 1 91 GLN HA H 120.406 16.013 164.944 1.00 . A A . 91 GLN HA 1 1
11 25487 1 1 91 GLN HB2 H 120.801 15.282 162.586 1.00 . A A . 91 GLN HB2 1 1
11 25488 1 1 91 GLN HB3 H 119.988 14.094 163.597 1.00 . A A . 91 GLN HB3 1 1
11 25489 1 1 91 GLN HE21 H 119.519 12.713 162.930 1.00 . A A . 91 GLN HE21 1 1
11 25490 1 1 91 GLN HE22 H 119.238 11.724 161.538 1.00 . A A . 91 GLN HE22 1 1
11 25491 1 1 91 GLN HG2 H 117.817 15.042 162.607 1.00 . A A . 91 GLN HG2 1 1
11 25492 1 1 91 GLN HG3 H 118.861 15.767 161.385 1.00 . A A . 91 GLN HG3 1 1
11 25493 1 1 91 GLN N N 118.362 15.903 164.797 1.00 . A A . 91 GLN N 1 1
11 25494 1 1 91 GLN NE2 N 119.229 12.590 161.999 1.00 . A A . 91 GLN NE2 1 1
11 25495 1 1 91 GLN O O 118.804 18.055 163.057 1.00 . A A . 91 GLN O 1 1
11 25496 1 1 91 GLN OE1 O 118.399 13.577 160.171 1.00 . A A . 91 GLN OE1 1 1
11 25497 1 1 92 LEU C C 122.642 19.520 162.673 1.00 . A A . 92 LEU C 1 1
11 25498 1 1 92 LEU CA C 121.205 19.419 163.178 1.00 . A A . 92 LEU CA 1 1
11 25499 1 1 92 LEU CB C 120.894 20.501 164.225 1.00 . A A . 92 LEU CB 1 1
11 25500 1 1 92 LEU CD1 C 122.772 20.216 165.885 1.00 . A A . 92 LEU CD1 1 1
11 25501 1 1 92 LEU CD2 C 120.568 21.117 166.632 1.00 . A A . 92 LEU CD2 1 1
11 25502 1 1 92 LEU CG C 121.268 20.166 165.676 1.00 . A A . 92 LEU CG 1 1
11 25503 1 1 92 LEU H H 121.664 17.628 164.193 1.00 . A A . 92 LEU H 1 1
11 25504 1 1 92 LEU HA H 120.543 19.557 162.335 1.00 . A A . 92 LEU HA 1 1
11 25505 1 1 92 LEU HB2 H 121.421 21.401 163.942 1.00 . A A . 92 LEU HB2 1 1
11 25506 1 1 92 LEU HB3 H 119.834 20.704 164.191 1.00 . A A . 92 LEU HB3 1 1
11 25507 1 1 92 LEU HD11 H 123.252 19.515 165.219 1.00 . A A . 92 LEU HD11 1 1
11 25508 1 1 92 LEU HD12 H 123.132 21.214 165.679 1.00 . A A . 92 LEU HD12 1 1
11 25509 1 1 92 LEU HD13 H 123.002 19.954 166.908 1.00 . A A . 92 LEU HD13 1 1
11 25510 1 1 92 LEU HD21 H 120.864 22.132 166.411 1.00 . A A . 92 LEU HD21 1 1
11 25511 1 1 92 LEU HD22 H 119.498 21.020 166.516 1.00 . A A . 92 LEU HD22 1 1
11 25512 1 1 92 LEU HD23 H 120.843 20.875 167.648 1.00 . A A . 92 LEU HD23 1 1
11 25513 1 1 92 LEU HG H 120.936 19.163 165.902 1.00 . A A . 92 LEU HG 1 1
11 25514 1 1 92 LEU N N 120.943 18.099 163.715 1.00 . A A . 92 LEU N 1 1
11 25515 1 1 92 LEU O O 123.525 18.767 163.095 1.00 . A A . 92 LEU O 1 1
11 25516 1 1 93 HIS C C 124.806 21.918 161.416 1.00 . A A . 93 HIS C 1 1
11 25517 1 1 93 HIS CA C 124.168 20.563 161.122 1.00 . A A . 93 HIS CA 1 1
11 25518 1 1 93 HIS CB C 124.021 20.334 159.611 1.00 . A A . 93 HIS CB 1 1
11 25519 1 1 93 HIS CD2 C 126.329 20.058 158.441 1.00 . A A . 93 HIS CD2 1 1
11 25520 1 1 93 HIS CE1 C 126.460 22.051 157.556 1.00 . A A . 93 HIS CE1 1 1
11 25521 1 1 93 HIS CG C 125.212 20.738 158.798 1.00 . A A . 93 HIS CG 1 1
11 25522 1 1 93 HIS H H 122.141 21.050 161.495 1.00 . A A . 93 HIS H 1 1
11 25523 1 1 93 HIS HA H 124.806 19.790 161.531 1.00 . A A . 93 HIS HA 1 1
11 25524 1 1 93 HIS HB2 H 123.849 19.282 159.435 1.00 . A A . 93 HIS HB2 1 1
11 25525 1 1 93 HIS HB3 H 123.168 20.891 159.254 1.00 . A A . 93 HIS HB3 1 1
11 25526 1 1 93 HIS HD1 H 124.694 22.734 158.328 1.00 . A A . 93 HIS HD1 1 1
11 25527 1 1 93 HIS HD2 H 126.590 19.049 158.730 1.00 . A A . 93 HIS HD2 1 1
11 25528 1 1 93 HIS HE1 H 126.801 22.901 156.986 1.00 . A A . 93 HIS HE1 1 1
11 25529 1 1 93 HIS HE2 H 128.036 20.751 157.440 1.00 . A A . 93 HIS HE2 1 1
11 25530 1 1 93 HIS N N 122.870 20.438 161.758 1.00 . A A . 93 HIS N 1 1
11 25531 1 1 93 HIS ND1 N 125.334 21.986 158.230 1.00 . A A . 93 HIS ND1 1 1
11 25532 1 1 93 HIS NE2 N 127.084 20.898 157.668 1.00 . A A . 93 HIS NE2 1 1
11 25533 1 1 93 HIS O O 124.145 22.950 161.411 1.00 . A A . 93 HIS O 1 1
11 25534 1 1 94 MET C C 127.643 23.476 160.666 1.00 . A A . 94 MET C 1 1
11 25535 1 1 94 MET CA C 126.904 23.061 161.937 1.00 . A A . 94 MET CA 1 1
11 25536 1 1 94 MET CB C 127.900 22.737 163.055 1.00 . A A . 94 MET CB 1 1
11 25537 1 1 94 MET CE C 129.553 22.749 165.761 1.00 . A A . 94 MET CE 1 1
11 25538 1 1 94 MET CG C 129.014 23.747 163.225 1.00 . A A . 94 MET CG 1 1
11 25539 1 1 94 MET H H 126.549 21.008 161.698 1.00 . A A . 94 MET H 1 1
11 25540 1 1 94 MET HA H 126.252 23.859 162.254 1.00 . A A . 94 MET HA 1 1
11 25541 1 1 94 MET HB2 H 127.360 22.688 163.986 1.00 . A A . 94 MET HB2 1 1
11 25542 1 1 94 MET HB3 H 128.344 21.768 162.855 1.00 . A A . 94 MET HB3 1 1
11 25543 1 1 94 MET HE1 H 128.785 22.006 165.600 1.00 . A A . 94 MET HE1 1 1
11 25544 1 1 94 MET HE2 H 130.272 22.375 166.474 1.00 . A A . 94 MET HE2 1 1
11 25545 1 1 94 MET HE3 H 129.104 23.655 166.141 1.00 . A A . 94 MET HE3 1 1
11 25546 1 1 94 MET HG2 H 129.388 24.013 162.249 1.00 . A A . 94 MET HG2 1 1
11 25547 1 1 94 MET HG3 H 128.619 24.625 163.714 1.00 . A A . 94 MET HG3 1 1
11 25548 1 1 94 MET N N 126.100 21.880 161.678 1.00 . A A . 94 MET N 1 1
11 25549 1 1 94 MET O O 127.242 24.410 159.975 1.00 . A A . 94 MET O 1 1
11 25550 1 1 94 MET SD S 130.377 23.095 164.212 1.00 . A A . 94 MET SD 1 1
11 25551 1 1 95 GLY C C 130.443 24.170 159.311 1.00 . A A . 95 GLY C 1 1
11 25552 1 1 95 GLY CA C 129.468 23.025 159.147 1.00 . A A . 95 GLY CA 1 1
11 25553 1 1 95 GLY H H 128.980 22.016 160.938 1.00 . A A . 95 GLY H 1 1
11 25554 1 1 95 GLY HA2 H 130.019 22.137 158.875 1.00 . A A . 95 GLY HA2 1 1
11 25555 1 1 95 GLY HA3 H 128.781 23.265 158.348 1.00 . A A . 95 GLY HA3 1 1
11 25556 1 1 95 GLY N N 128.707 22.748 160.346 1.00 . A A . 95 GLY N 1 1
11 25557 1 1 95 GLY O O 131.611 23.962 159.629 1.00 . A A . 95 GLY O 1 1
11 25558 1 1 96 THR C C 131.088 27.070 160.505 1.00 . A A . 96 THR C 1 1
11 25559 1 1 96 THR CA C 130.799 26.560 159.099 1.00 . A A . 96 THR CA 1 1
11 25560 1 1 96 THR CB C 130.138 27.676 158.273 1.00 . A A . 96 THR CB 1 1
11 25561 1 1 96 THR CG2 C 130.317 27.414 156.785 1.00 . A A . 96 THR CG2 1 1
11 25562 1 1 96 THR H H 128.986 25.488 158.966 1.00 . A A . 96 THR H 1 1
11 25563 1 1 96 THR HA H 131.731 26.298 158.623 1.00 . A A . 96 THR HA 1 1
11 25564 1 1 96 THR HB H 130.608 28.616 158.520 1.00 . A A . 96 THR HB 1 1
11 25565 1 1 96 THR HG1 H 128.627 28.030 159.511 1.00 . A A . 96 THR HG1 1 1
11 25566 1 1 96 THR HG21 H 129.875 26.462 156.532 1.00 . A A . 96 THR HG21 1 1
11 25567 1 1 96 THR HG22 H 129.835 28.197 156.220 1.00 . A A . 96 THR HG22 1 1
11 25568 1 1 96 THR HG23 H 131.370 27.394 156.548 1.00 . A A . 96 THR HG23 1 1
11 25569 1 1 96 THR N N 129.953 25.380 159.110 1.00 . A A . 96 THR N 1 1
11 25570 1 1 96 THR O O 132.122 27.693 160.753 1.00 . A A . 96 THR O 1 1
11 25571 1 1 96 THR OG1 O 128.738 27.749 158.590 1.00 . A A . 96 THR OG1 1 1
11 25572 1 1 97 ASP C C 131.128 26.421 163.668 1.00 . A A . 97 ASP C 1 1
11 25573 1 1 97 ASP CA C 130.266 27.312 162.781 1.00 . A A . 97 ASP CA 1 1
11 25574 1 1 97 ASP CB C 128.854 27.424 163.361 1.00 . A A . 97 ASP CB 1 1
11 25575 1 1 97 ASP CG C 127.918 28.203 162.455 1.00 . A A . 97 ASP CG 1 1
11 25576 1 1 97 ASP H H 129.450 26.166 161.203 1.00 . A A . 97 ASP H 1 1
11 25577 1 1 97 ASP HA H 130.708 28.294 162.728 1.00 . A A . 97 ASP HA 1 1
11 25578 1 1 97 ASP HB2 H 128.448 26.432 163.499 1.00 . A A . 97 ASP HB2 1 1
11 25579 1 1 97 ASP HB3 H 128.901 27.926 164.316 1.00 . A A . 97 ASP HB3 1 1
11 25580 1 1 97 ASP N N 130.192 26.771 161.431 1.00 . A A . 97 ASP N 1 1
11 25581 1 1 97 ASP O O 130.849 26.253 164.856 1.00 . A A . 97 ASP O 1 1
11 25582 1 1 97 ASP OD1 O 127.463 27.631 161.434 1.00 . A A . 97 ASP OD1 1 1
11 25583 1 1 97 ASP OD2 O 127.643 29.379 162.756 1.00 . A A . 97 ASP OD2 1 1
11 25584 1 1 98 ARG C C 133.698 25.405 165.018 1.00 . A A . 98 ARG C 1 1
11 25585 1 1 98 ARG CA C 133.014 24.873 163.761 1.00 . A A . 98 ARG CA 1 1
11 25586 1 1 98 ARG CB C 134.020 24.234 162.787 1.00 . A A . 98 ARG CB 1 1
11 25587 1 1 98 ARG CD C 136.170 25.460 163.194 1.00 . A A . 98 ARG CD 1 1
11 25588 1 1 98 ARG CG C 135.050 25.186 162.209 1.00 . A A . 98 ARG CG 1 1
11 25589 1 1 98 ARG CZ C 137.415 27.411 164.024 1.00 . A A . 98 ARG CZ 1 1
11 25590 1 1 98 ARG H H 132.455 26.183 162.189 1.00 . A A . 98 ARG H 1 1
11 25591 1 1 98 ARG HA H 132.337 24.109 164.074 1.00 . A A . 98 ARG HA 1 1
11 25592 1 1 98 ARG HB2 H 134.548 23.449 163.306 1.00 . A A . 98 ARG HB2 1 1
11 25593 1 1 98 ARG HB3 H 133.470 23.797 161.966 1.00 . A A . 98 ARG HB3 1 1
11 25594 1 1 98 ARG HD2 H 135.898 25.052 164.156 1.00 . A A . 98 ARG HD2 1 1
11 25595 1 1 98 ARG HD3 H 137.073 24.985 162.841 1.00 . A A . 98 ARG HD3 1 1
11 25596 1 1 98 ARG HE H 135.789 27.480 162.856 1.00 . A A . 98 ARG HE 1 1
11 25597 1 1 98 ARG HG2 H 135.471 24.747 161.316 1.00 . A A . 98 ARG HG2 1 1
11 25598 1 1 98 ARG HG3 H 134.565 26.118 161.960 1.00 . A A . 98 ARG HG3 1 1
11 25599 1 1 98 ARG HH11 H 137.965 25.643 164.870 1.00 . A A . 98 ARG HH11 1 1
11 25600 1 1 98 ARG HH12 H 138.926 27.017 165.318 1.00 . A A . 98 ARG HH12 1 1
11 25601 1 1 98 ARG HH21 H 137.047 29.318 163.428 1.00 . A A . 98 ARG HH21 1 1
11 25602 1 1 98 ARG HH22 H 138.395 29.116 164.503 1.00 . A A . 98 ARG HH22 1 1
11 25603 1 1 98 ARG N N 132.205 25.888 163.092 1.00 . A A . 98 ARG N 1 1
11 25604 1 1 98 ARG NE N 136.405 26.886 163.332 1.00 . A A . 98 ARG NE 1 1
11 25605 1 1 98 ARG NH1 N 138.165 26.635 164.796 1.00 . A A . 98 ARG NH1 1 1
11 25606 1 1 98 ARG NH2 N 137.640 28.719 163.986 1.00 . A A . 98 ARG NH2 1 1
11 25607 1 1 98 ARG O O 134.185 24.633 165.831 1.00 . A A . 98 ARG O 1 1
11 25608 1 1 99 THR C C 133.599 26.797 167.658 1.00 . A A . 99 THR C 1 1
11 25609 1 1 99 THR CA C 134.276 27.327 166.386 1.00 . A A . 99 THR CA 1 1
11 25610 1 1 99 THR CB C 134.134 28.860 166.321 1.00 . A A . 99 THR CB 1 1
11 25611 1 1 99 THR CG2 C 135.061 29.541 167.319 1.00 . A A . 99 THR CG2 1 1
11 25612 1 1 99 THR H H 133.289 27.293 164.517 1.00 . A A . 99 THR H 1 1
11 25613 1 1 99 THR HA H 135.327 27.080 166.412 1.00 . A A . 99 THR HA 1 1
11 25614 1 1 99 THR HB H 133.113 29.125 166.556 1.00 . A A . 99 THR HB 1 1
11 25615 1 1 99 THR HG1 H 134.522 30.273 164.994 1.00 . A A . 99 THR HG1 1 1
11 25616 1 1 99 THR HG21 H 136.084 29.263 167.108 1.00 . A A . 99 THR HG21 1 1
11 25617 1 1 99 THR HG22 H 134.956 30.612 167.235 1.00 . A A . 99 THR HG22 1 1
11 25618 1 1 99 THR HG23 H 134.802 29.230 168.321 1.00 . A A . 99 THR HG23 1 1
11 25619 1 1 99 THR N N 133.693 26.717 165.199 1.00 . A A . 99 THR N 1 1
11 25620 1 1 99 THR O O 134.157 26.857 168.754 1.00 . A A . 99 THR O 1 1
11 25621 1 1 99 THR OG1 O 134.446 29.313 164.994 1.00 . A A . 99 THR OG1 1 1
11 25622 1 1 100 PHE C C 132.097 24.303 168.953 1.00 . A A . 100 PHE C 1 1
11 25623 1 1 100 PHE CA C 131.632 25.715 168.608 1.00 . A A . 100 PHE CA 1 1
11 25624 1 1 100 PHE CB C 130.147 25.721 168.259 1.00 . A A . 100 PHE CB 1 1
11 25625 1 1 100 PHE CD1 C 129.186 26.282 170.507 1.00 . A A . 100 PHE CD1 1 1
11 25626 1 1 100 PHE CD2 C 128.410 24.314 169.406 1.00 . A A . 100 PHE CD2 1 1
11 25627 1 1 100 PHE CE1 C 128.339 26.028 171.567 1.00 . A A . 100 PHE CE1 1 1
11 25628 1 1 100 PHE CE2 C 127.558 24.056 170.464 1.00 . A A . 100 PHE CE2 1 1
11 25629 1 1 100 PHE CG C 129.232 25.430 169.415 1.00 . A A . 100 PHE CG 1 1
11 25630 1 1 100 PHE CZ C 127.522 24.914 171.546 1.00 . A A . 100 PHE CZ 1 1
11 25631 1 1 100 PHE H H 132.006 26.229 166.591 1.00 . A A . 100 PHE H 1 1
11 25632 1 1 100 PHE HA H 131.794 26.354 169.464 1.00 . A A . 100 PHE HA 1 1
11 25633 1 1 100 PHE HB2 H 129.893 26.693 167.877 1.00 . A A . 100 PHE HB2 1 1
11 25634 1 1 100 PHE HB3 H 129.964 24.981 167.493 1.00 . A A . 100 PHE HB3 1 1
11 25635 1 1 100 PHE HD1 H 129.822 27.154 170.525 1.00 . A A . 100 PHE HD1 1 1
11 25636 1 1 100 PHE HD2 H 128.437 23.642 168.561 1.00 . A A . 100 PHE HD2 1 1
11 25637 1 1 100 PHE HE1 H 128.313 26.700 172.411 1.00 . A A . 100 PHE HE1 1 1
11 25638 1 1 100 PHE HE2 H 126.922 23.183 170.446 1.00 . A A . 100 PHE HE2 1 1
11 25639 1 1 100 PHE HZ H 126.858 24.718 172.377 1.00 . A A . 100 PHE HZ 1 1
11 25640 1 1 100 PHE N N 132.394 26.260 167.494 1.00 . A A . 100 PHE N 1 1
11 25641 1 1 100 PHE O O 132.067 23.900 170.115 1.00 . A A . 100 PHE O 1 1
11 25642 1 1 101 MET C C 134.455 22.303 168.773 1.00 . A A . 101 MET C 1 1
11 25643 1 1 101 MET CA C 133.050 22.208 168.190 1.00 . A A . 101 MET CA 1 1
11 25644 1 1 101 MET CB C 133.017 21.353 166.908 1.00 . A A . 101 MET CB 1 1
11 25645 1 1 101 MET CE C 134.913 19.142 165.350 1.00 . A A . 101 MET CE 1 1
11 25646 1 1 101 MET CG C 134.061 21.723 165.866 1.00 . A A . 101 MET CG 1 1
11 25647 1 1 101 MET H H 132.552 23.919 167.038 1.00 . A A . 101 MET H 1 1
11 25648 1 1 101 MET HA H 132.406 21.751 168.931 1.00 . A A . 101 MET HA 1 1
11 25649 1 1 101 MET HB2 H 133.172 20.320 167.180 1.00 . A A . 101 MET HB2 1 1
11 25650 1 1 101 MET HB3 H 132.040 21.449 166.457 1.00 . A A . 101 MET HB3 1 1
11 25651 1 1 101 MET HE1 H 135.707 18.410 165.352 1.00 . A A . 101 MET HE1 1 1
11 25652 1 1 101 MET HE2 H 134.110 18.804 165.986 1.00 . A A . 101 MET HE2 1 1
11 25653 1 1 101 MET HE3 H 134.544 19.274 164.343 1.00 . A A . 101 MET HE3 1 1
11 25654 1 1 101 MET HG2 H 133.626 21.604 164.884 1.00 . A A . 101 MET HG2 1 1
11 25655 1 1 101 MET HG3 H 134.342 22.755 166.010 1.00 . A A . 101 MET HG3 1 1
11 25656 1 1 101 MET N N 132.543 23.554 167.948 1.00 . A A . 101 MET N 1 1
11 25657 1 1 101 MET O O 134.860 21.468 169.588 1.00 . A A . 101 MET O 1 1
11 25658 1 1 101 MET SD S 135.544 20.702 165.962 1.00 . A A . 101 MET SD 1 1
11 25659 1 1 102 ASP C C 136.278 23.978 170.460 1.00 . A A . 102 ASP C 1 1
11 25660 1 1 102 ASP CA C 136.457 23.700 168.976 1.00 . A A . 102 ASP CA 1 1
11 25661 1 1 102 ASP CB C 137.057 24.941 168.309 1.00 . A A . 102 ASP CB 1 1
11 25662 1 1 102 ASP CG C 137.728 24.656 166.980 1.00 . A A . 102 ASP CG 1 1
11 25663 1 1 102 ASP H H 134.845 23.901 167.627 1.00 . A A . 102 ASP H 1 1
11 25664 1 1 102 ASP HA H 137.129 22.864 168.850 1.00 . A A . 102 ASP HA 1 1
11 25665 1 1 102 ASP HB2 H 136.270 25.660 168.138 1.00 . A A . 102 ASP HB2 1 1
11 25666 1 1 102 ASP HB3 H 137.787 25.373 168.973 1.00 . A A . 102 ASP HB3 1 1
11 25667 1 1 102 ASP N N 135.176 23.353 168.372 1.00 . A A . 102 ASP N 1 1
11 25668 1 1 102 ASP O O 137.103 23.579 171.281 1.00 . A A . 102 ASP O 1 1
11 25669 1 1 102 ASP OD1 O 137.015 24.446 165.978 1.00 . A A . 102 ASP OD1 1 1
11 25670 1 1 102 ASP OD2 O 138.974 24.688 166.923 1.00 . A A . 102 ASP OD2 1 1
11 25671 1 1 103 ALA C C 134.711 23.776 173.063 1.00 . A A . 103 ALA C 1 1
11 25672 1 1 103 ALA CA C 134.892 25.015 172.187 1.00 . A A . 103 ALA CA 1 1
11 25673 1 1 103 ALA CB C 133.655 25.898 172.256 1.00 . A A . 103 ALA CB 1 1
11 25674 1 1 103 ALA H H 134.542 24.920 170.095 1.00 . A A . 103 ALA H 1 1
11 25675 1 1 103 ALA HA H 135.731 25.585 172.560 1.00 . A A . 103 ALA HA 1 1
11 25676 1 1 103 ALA HB1 H 133.488 26.206 173.278 1.00 . A A . 103 ALA HB1 1 1
11 25677 1 1 103 ALA HB2 H 133.801 26.771 171.637 1.00 . A A . 103 ALA HB2 1 1
11 25678 1 1 103 ALA HB3 H 132.798 25.346 171.902 1.00 . A A . 103 ALA HB3 1 1
11 25679 1 1 103 ALA N N 135.178 24.652 170.800 1.00 . A A . 103 ALA N 1 1
11 25680 1 1 103 ALA O O 134.900 23.828 174.275 1.00 . A A . 103 ALA O 1 1
11 25681 1 1 104 TYR C C 135.378 20.502 172.998 1.00 . A A . 104 TYR C 1 1
11 25682 1 1 104 TYR CA C 134.168 21.411 173.159 1.00 . A A . 104 TYR CA 1 1
11 25683 1 1 104 TYR CB C 132.919 20.684 172.664 1.00 . A A . 104 TYR CB 1 1
11 25684 1 1 104 TYR CD1 C 131.189 20.931 174.486 1.00 . A A . 104 TYR CD1 1 1
11 25685 1 1 104 TYR CD2 C 130.837 22.088 172.433 1.00 . A A . 104 TYR CD2 1 1
11 25686 1 1 104 TYR CE1 C 130.003 21.439 174.981 1.00 . A A . 104 TYR CE1 1 1
11 25687 1 1 104 TYR CE2 C 129.653 22.602 172.921 1.00 . A A . 104 TYR CE2 1 1
11 25688 1 1 104 TYR CG C 131.625 21.246 173.205 1.00 . A A . 104 TYR CG 1 1
11 25689 1 1 104 TYR CZ C 129.239 22.275 174.194 1.00 . A A . 104 TYR CZ 1 1
11 25690 1 1 104 TYR H H 134.201 22.687 171.470 1.00 . A A . 104 TYR H 1 1
11 25691 1 1 104 TYR HA H 134.045 21.645 174.205 1.00 . A A . 104 TYR HA 1 1
11 25692 1 1 104 TYR HB2 H 132.881 20.751 171.588 1.00 . A A . 104 TYR HB2 1 1
11 25693 1 1 104 TYR HB3 H 132.982 19.644 172.949 1.00 . A A . 104 TYR HB3 1 1
11 25694 1 1 104 TYR HD1 H 131.789 20.277 175.100 1.00 . A A . 104 TYR HD1 1 1
11 25695 1 1 104 TYR HD2 H 131.162 22.343 171.435 1.00 . A A . 104 TYR HD2 1 1
11 25696 1 1 104 TYR HE1 H 129.680 21.184 175.979 1.00 . A A . 104 TYR HE1 1 1
11 25697 1 1 104 TYR HE2 H 129.054 23.256 172.305 1.00 . A A . 104 TYR HE2 1 1
11 25698 1 1 104 TYR HH H 127.384 22.735 173.999 1.00 . A A . 104 TYR HH 1 1
11 25699 1 1 104 TYR N N 134.348 22.664 172.439 1.00 . A A . 104 TYR N 1 1
11 25700 1 1 104 TYR O O 135.438 19.431 173.607 1.00 . A A . 104 TYR O 1 1
11 25701 1 1 104 TYR OH O 128.059 22.784 174.681 1.00 . A A . 104 TYR OH 1 1
11 25702 1 1 105 LEU C C 137.134 18.800 171.234 1.00 . A A . 105 LEU C 1 1
11 25703 1 1 105 LEU CA C 137.521 20.138 171.866 1.00 . A A . 105 LEU CA 1 1
11 25704 1 1 105 LEU CB C 138.378 19.905 173.124 1.00 . A A . 105 LEU CB 1 1
11 25705 1 1 105 LEU CD1 C 139.946 21.776 172.512 1.00 . A A . 105 LEU CD1 1 1
11 25706 1 1 105 LEU CD2 C 138.242 22.128 174.316 1.00 . A A . 105 LEU CD2 1 1
11 25707 1 1 105 LEU CG C 139.164 21.122 173.641 1.00 . A A . 105 LEU CG 1 1
11 25708 1 1 105 LEU H H 136.240 21.823 171.766 1.00 . A A . 105 LEU H 1 1
11 25709 1 1 105 LEU HA H 138.104 20.698 171.149 1.00 . A A . 105 LEU HA 1 1
11 25710 1 1 105 LEU HB2 H 137.727 19.567 173.916 1.00 . A A . 105 LEU HB2 1 1
11 25711 1 1 105 LEU HB3 H 139.085 19.118 172.906 1.00 . A A . 105 LEU HB3 1 1
11 25712 1 1 105 LEU HD11 H 139.262 22.115 171.748 1.00 . A A . 105 LEU HD11 1 1
11 25713 1 1 105 LEU HD12 H 140.499 22.619 172.900 1.00 . A A . 105 LEU HD12 1 1
11 25714 1 1 105 LEU HD13 H 140.633 21.059 172.087 1.00 . A A . 105 LEU HD13 1 1
11 25715 1 1 105 LEU HD21 H 137.497 22.464 173.610 1.00 . A A . 105 LEU HD21 1 1
11 25716 1 1 105 LEU HD22 H 137.754 21.661 175.159 1.00 . A A . 105 LEU HD22 1 1
11 25717 1 1 105 LEU HD23 H 138.821 22.974 174.658 1.00 . A A . 105 LEU HD23 1 1
11 25718 1 1 105 LEU HG H 139.879 20.783 174.377 1.00 . A A . 105 LEU HG 1 1
11 25719 1 1 105 LEU N N 136.331 20.931 172.174 1.00 . A A . 105 LEU N 1 1
11 25720 1 1 105 LEU O O 137.815 17.789 171.427 1.00 . A A . 105 LEU O 1 1
11 25721 1 1 106 ILE C C 136.572 17.209 168.676 1.00 . A A . 106 ILE C 1 1
11 25722 1 1 106 ILE CA C 135.579 17.617 169.767 1.00 . A A . 106 ILE CA 1 1
11 25723 1 1 106 ILE CB C 134.190 17.841 169.127 1.00 . A A . 106 ILE CB 1 1
11 25724 1 1 106 ILE CD1 C 131.814 18.616 169.631 1.00 . A A . 106 ILE CD1 1 1
11 25725 1 1 106 ILE CG1 C 133.174 18.258 170.192 1.00 . A A . 106 ILE CG1 1 1
11 25726 1 1 106 ILE CG2 C 133.721 16.581 168.405 1.00 . A A . 106 ILE CG2 1 1
11 25727 1 1 106 ILE H H 135.515 19.633 170.406 1.00 . A A . 106 ILE H 1 1
11 25728 1 1 106 ILE HA H 135.496 16.812 170.482 1.00 . A A . 106 ILE HA 1 1
11 25729 1 1 106 ILE HB H 134.279 18.632 168.396 1.00 . A A . 106 ILE HB 1 1
11 25730 1 1 106 ILE HD11 H 131.158 18.910 170.436 1.00 . A A . 106 ILE HD11 1 1
11 25731 1 1 106 ILE HD12 H 131.916 19.434 168.934 1.00 . A A . 106 ILE HD12 1 1
11 25732 1 1 106 ILE HD13 H 131.398 17.759 169.122 1.00 . A A . 106 ILE HD13 1 1
11 25733 1 1 106 ILE HG12 H 133.038 17.443 170.887 1.00 . A A . 106 ILE HG12 1 1
11 25734 1 1 106 ILE HG13 H 133.552 19.119 170.723 1.00 . A A . 106 ILE HG13 1 1
11 25735 1 1 106 ILE HG21 H 132.753 16.760 167.961 1.00 . A A . 106 ILE HG21 1 1
11 25736 1 1 106 ILE HG22 H 134.430 16.325 167.632 1.00 . A A . 106 ILE HG22 1 1
11 25737 1 1 106 ILE HG23 H 133.648 15.768 169.112 1.00 . A A . 106 ILE HG23 1 1
11 25738 1 1 106 ILE N N 136.037 18.805 170.479 1.00 . A A . 106 ILE N 1 1
11 25739 1 1 106 ILE O O 136.478 17.652 167.538 1.00 . A A . 106 ILE O 1 1
11 25740 1 1 107 ASN C C 138.092 14.457 167.644 1.00 . A A . 107 ASN C 1 1
11 25741 1 1 107 ASN CA C 138.497 15.854 168.081 1.00 . A A . 107 ASN CA 1 1
11 25742 1 1 107 ASN CB C 139.900 15.810 168.688 1.00 . A A . 107 ASN CB 1 1
11 25743 1 1 107 ASN CG C 140.559 17.172 168.759 1.00 . A A . 107 ASN CG 1 1
11 25744 1 1 107 ASN H H 137.621 16.141 169.988 1.00 . A A . 107 ASN H 1 1
11 25745 1 1 107 ASN HA H 138.504 16.504 167.220 1.00 . A A . 107 ASN HA 1 1
11 25746 1 1 107 ASN HB2 H 139.836 15.413 169.688 1.00 . A A . 107 ASN HB2 1 1
11 25747 1 1 107 ASN HB3 H 140.519 15.161 168.086 1.00 . A A . 107 ASN HB3 1 1
11 25748 1 1 107 ASN HD21 H 139.730 17.516 170.532 1.00 . A A . 107 ASN HD21 1 1
11 25749 1 1 107 ASN HD22 H 140.729 18.774 169.904 1.00 . A A . 107 ASN HD22 1 1
11 25750 1 1 107 ASN N N 137.536 16.383 169.044 1.00 . A A . 107 ASN N 1 1
11 25751 1 1 107 ASN ND2 N 140.316 17.893 169.841 1.00 . A A . 107 ASN ND2 1 1
11 25752 1 1 107 ASN O O 138.608 13.923 166.664 1.00 . A A . 107 ASN O 1 1
11 25753 1 1 107 ASN OD1 O 141.277 17.576 167.849 1.00 . A A . 107 ASN OD1 1 1
11 25754 1 1 108 GLY C C 135.257 12.436 167.831 1.00 . A A . 108 GLY C 1 1
11 25755 1 1 108 GLY CA C 136.741 12.523 168.090 1.00 . A A . 108 GLY CA 1 1
11 25756 1 1 108 GLY H H 136.757 14.360 169.120 1.00 . A A . 108 GLY H 1 1
11 25757 1 1 108 GLY HA2 H 137.270 12.170 167.218 1.00 . A A . 108 GLY HA2 1 1
11 25758 1 1 108 GLY HA3 H 136.986 11.890 168.930 1.00 . A A . 108 GLY HA3 1 1
11 25759 1 1 108 GLY N N 137.165 13.870 168.381 1.00 . A A . 108 GLY N 1 1
11 25760 1 1 108 GLY O O 134.449 12.723 168.715 1.00 . A A . 108 GLY O 1 1
11 25761 1 1 109 ILE C C 133.217 10.338 166.320 1.00 . A A . 109 ILE C 1 1
11 25762 1 1 109 ILE CA C 133.510 11.838 166.254 1.00 . A A . 109 ILE CA 1 1
11 25763 1 1 109 ILE CB C 133.182 12.390 164.844 1.00 . A A . 109 ILE CB 1 1
11 25764 1 1 109 ILE CD1 C 133.265 14.529 163.437 1.00 . A A . 109 ILE CD1 1 1
11 25765 1 1 109 ILE CG1 C 133.600 13.864 164.756 1.00 . A A . 109 ILE CG1 1 1
11 25766 1 1 109 ILE CG2 C 131.703 12.227 164.528 1.00 . A A . 109 ILE CG2 1 1
11 25767 1 1 109 ILE H H 135.598 11.977 165.925 1.00 . A A . 109 ILE H 1 1
11 25768 1 1 109 ILE HA H 132.888 12.349 166.977 1.00 . A A . 109 ILE HA 1 1
11 25769 1 1 109 ILE HB H 133.732 11.821 164.116 1.00 . A A . 109 ILE HB 1 1
11 25770 1 1 109 ILE HD11 H 133.785 14.024 162.638 1.00 . A A . 109 ILE HD11 1 1
11 25771 1 1 109 ILE HD12 H 132.201 14.473 163.267 1.00 . A A . 109 ILE HD12 1 1
11 25772 1 1 109 ILE HD13 H 133.571 15.565 163.470 1.00 . A A . 109 ILE HD13 1 1
11 25773 1 1 109 ILE HG12 H 133.104 14.418 165.538 1.00 . A A . 109 ILE HG12 1 1
11 25774 1 1 109 ILE HG13 H 134.668 13.935 164.898 1.00 . A A . 109 ILE HG13 1 1
11 25775 1 1 109 ILE HG21 H 131.496 12.642 163.553 1.00 . A A . 109 ILE HG21 1 1
11 25776 1 1 109 ILE HG22 H 131.447 11.179 164.535 1.00 . A A . 109 ILE HG22 1 1
11 25777 1 1 109 ILE HG23 H 131.116 12.746 165.273 1.00 . A A . 109 ILE HG23 1 1
11 25778 1 1 109 ILE N N 134.903 12.079 166.610 1.00 . A A . 109 ILE N 1 1
11 25779 1 1 109 ILE O O 133.970 9.532 165.768 1.00 . A A . 109 ILE O 1 1
11 25780 1 1 110 PRO C C 131.631 11.318 168.999 1.00 . A A . 110 PRO C 1 1
11 25781 1 1 110 PRO CA C 131.179 10.861 167.619 1.00 . A A . 110 PRO CA 1 1
11 25782 1 1 110 PRO CB C 129.887 10.035 167.739 1.00 . A A . 110 PRO CB 1 1
11 25783 1 1 110 PRO CD C 131.719 8.555 167.209 1.00 . A A . 110 PRO CD 1 1
11 25784 1 1 110 PRO CG C 130.221 8.651 167.266 1.00 . A A . 110 PRO CG 1 1
11 25785 1 1 110 PRO HA H 130.996 11.725 166.998 1.00 . A A . 110 PRO HA 1 1
11 25786 1 1 110 PRO HB2 H 129.562 10.027 168.769 1.00 . A A . 110 PRO HB2 1 1
11 25787 1 1 110 PRO HB3 H 129.120 10.482 167.124 1.00 . A A . 110 PRO HB3 1 1
11 25788 1 1 110 PRO HD2 H 132.111 8.182 168.144 1.00 . A A . 110 PRO HD2 1 1
11 25789 1 1 110 PRO HD3 H 132.028 7.926 166.387 1.00 . A A . 110 PRO HD3 1 1
11 25790 1 1 110 PRO HG2 H 129.829 7.924 167.961 1.00 . A A . 110 PRO HG2 1 1
11 25791 1 1 110 PRO HG3 H 129.800 8.490 166.283 1.00 . A A . 110 PRO HG3 1 1
11 25792 1 1 110 PRO N N 132.120 9.942 166.988 1.00 . A A . 110 PRO N 1 1
11 25793 1 1 110 PRO O O 132.353 10.609 169.699 1.00 . A A . 110 PRO O 1 1
11 25794 1 1 111 ARG C C 130.162 12.897 171.503 1.00 . A A . 111 ARG C 1 1
11 25795 1 1 111 ARG CA C 131.453 13.019 170.710 1.00 . A A . 111 ARG CA 1 1
11 25796 1 1 111 ARG CB C 131.935 14.475 170.667 1.00 . A A . 111 ARG CB 1 1
11 25797 1 1 111 ARG CD C 132.565 14.833 173.096 1.00 . A A . 111 ARG CD 1 1
11 25798 1 1 111 ARG CG C 133.054 14.795 171.654 1.00 . A A . 111 ARG CG 1 1
11 25799 1 1 111 ARG CZ C 134.286 16.149 174.286 1.00 . A A . 111 ARG CZ 1 1
11 25800 1 1 111 ARG H H 130.719 13.071 168.735 1.00 . A A . 111 ARG H 1 1
11 25801 1 1 111 ARG HA H 132.210 12.401 171.171 1.00 . A A . 111 ARG HA 1 1
11 25802 1 1 111 ARG HB2 H 132.293 14.692 169.671 1.00 . A A . 111 ARG HB2 1 1
11 25803 1 1 111 ARG HB3 H 131.099 15.122 170.885 1.00 . A A . 111 ARG HB3 1 1
11 25804 1 1 111 ARG HD2 H 131.882 15.661 173.212 1.00 . A A . 111 ARG HD2 1 1
11 25805 1 1 111 ARG HD3 H 132.050 13.911 173.312 1.00 . A A . 111 ARG HD3 1 1
11 25806 1 1 111 ARG HE H 133.970 14.183 174.524 1.00 . A A . 111 ARG HE 1 1
11 25807 1 1 111 ARG HG2 H 133.819 14.038 171.568 1.00 . A A . 111 ARG HG2 1 1
11 25808 1 1 111 ARG HG3 H 133.476 15.762 171.400 1.00 . A A . 111 ARG HG3 1 1
11 25809 1 1 111 ARG HH11 H 133.115 17.239 173.047 1.00 . A A . 111 ARG HH11 1 1
11 25810 1 1 111 ARG HH12 H 134.364 18.133 173.857 1.00 . A A . 111 ARG HH12 1 1
11 25811 1 1 111 ARG HH21 H 135.595 15.356 175.614 1.00 . A A . 111 ARG HH21 1 1
11 25812 1 1 111 ARG HH22 H 135.764 17.060 175.331 1.00 . A A . 111 ARG HH22 1 1
11 25813 1 1 111 ARG N N 131.213 12.517 169.372 1.00 . A A . 111 ARG N 1 1
11 25814 1 1 111 ARG NE N 133.669 14.993 174.041 1.00 . A A . 111 ARG NE 1 1
11 25815 1 1 111 ARG NH1 N 133.885 17.262 173.683 1.00 . A A . 111 ARG NH1 1 1
11 25816 1 1 111 ARG NH2 N 135.296 16.193 175.147 1.00 . A A . 111 ARG NH2 1 1
11 25817 1 1 111 ARG O O 129.077 13.126 170.962 1.00 . A A . 111 ARG O 1 1
11 25818 1 1 112 PHE C C 128.988 13.379 174.644 1.00 . A A . 112 PHE C 1 1
11 25819 1 1 112 PHE CA C 129.163 12.238 173.641 1.00 . A A . 112 PHE CA 1 1
11 25820 1 1 112 PHE CB C 129.407 10.920 174.385 1.00 . A A . 112 PHE CB 1 1
11 25821 1 1 112 PHE CD1 C 130.579 9.509 172.663 1.00 . A A . 112 PHE CD1 1 1
11 25822 1 1 112 PHE CD2 C 131.785 10.143 174.618 1.00 . A A . 112 PHE CD2 1 1
11 25823 1 1 112 PHE CE1 C 131.689 8.838 172.192 1.00 . A A . 112 PHE CE1 1 1
11 25824 1 1 112 PHE CE2 C 132.900 9.474 174.150 1.00 . A A . 112 PHE CE2 1 1
11 25825 1 1 112 PHE CG C 130.613 10.170 173.882 1.00 . A A . 112 PHE CG 1 1
11 25826 1 1 112 PHE CZ C 132.850 8.820 172.937 1.00 . A A . 112 PHE CZ 1 1
11 25827 1 1 112 PHE H H 131.198 12.385 173.122 1.00 . A A . 112 PHE H 1 1
11 25828 1 1 112 PHE HA H 128.278 12.140 173.038 1.00 . A A . 112 PHE HA 1 1
11 25829 1 1 112 PHE HB2 H 129.556 11.127 175.434 1.00 . A A . 112 PHE HB2 1 1
11 25830 1 1 112 PHE HB3 H 128.543 10.281 174.267 1.00 . A A . 112 PHE HB3 1 1
11 25831 1 1 112 PHE HD1 H 129.669 9.523 172.079 1.00 . A A . 112 PHE HD1 1 1
11 25832 1 1 112 PHE HD2 H 131.826 10.653 175.570 1.00 . A A . 112 PHE HD2 1 1
11 25833 1 1 112 PHE HE1 H 131.649 8.327 171.240 1.00 . A A . 112 PHE HE1 1 1
11 25834 1 1 112 PHE HE2 H 133.808 9.461 174.735 1.00 . A A . 112 PHE HE2 1 1
11 25835 1 1 112 PHE HZ H 133.720 8.297 172.568 1.00 . A A . 112 PHE HZ 1 1
11 25836 1 1 112 PHE N N 130.297 12.508 172.765 1.00 . A A . 112 PHE N 1 1
11 25837 1 1 112 PHE O O 129.888 13.644 175.438 1.00 . A A . 112 PHE O 1 1
11 25838 1 1 113 ILE C C 126.201 15.082 176.125 1.00 . A A . 113 ILE C 1 1
11 25839 1 1 113 ILE CA C 127.592 15.191 175.495 1.00 . A A . 113 ILE CA 1 1
11 25840 1 1 113 ILE CB C 127.723 16.540 174.737 1.00 . A A . 113 ILE CB 1 1
11 25841 1 1 113 ILE CD1 C 129.330 17.909 173.314 1.00 . A A . 113 ILE CD1 1 1
11 25842 1 1 113 ILE CG1 C 129.144 16.698 174.198 1.00 . A A . 113 ILE CG1 1 1
11 25843 1 1 113 ILE CG2 C 127.370 17.723 175.633 1.00 . A A . 113 ILE CG2 1 1
11 25844 1 1 113 ILE H H 127.162 13.811 173.937 1.00 . A A . 113 ILE H 1 1
11 25845 1 1 113 ILE HA H 128.334 15.169 176.279 1.00 . A A . 113 ILE HA 1 1
11 25846 1 1 113 ILE HB H 127.033 16.529 173.908 1.00 . A A . 113 ILE HB 1 1
11 25847 1 1 113 ILE HD11 H 130.355 17.952 172.973 1.00 . A A . 113 ILE HD11 1 1
11 25848 1 1 113 ILE HD12 H 128.670 17.839 172.462 1.00 . A A . 113 ILE HD12 1 1
11 25849 1 1 113 ILE HD13 H 129.099 18.801 173.876 1.00 . A A . 113 ILE HD13 1 1
11 25850 1 1 113 ILE HG12 H 129.827 16.789 175.030 1.00 . A A . 113 ILE HG12 1 1
11 25851 1 1 113 ILE HG13 H 129.400 15.821 173.626 1.00 . A A . 113 ILE HG13 1 1
11 25852 1 1 113 ILE HG21 H 126.351 17.622 175.978 1.00 . A A . 113 ILE HG21 1 1
11 25853 1 1 113 ILE HG22 H 128.037 17.745 176.481 1.00 . A A . 113 ILE HG22 1 1
11 25854 1 1 113 ILE HG23 H 127.470 18.641 175.072 1.00 . A A . 113 ILE HG23 1 1
11 25855 1 1 113 ILE N N 127.849 14.063 174.598 1.00 . A A . 113 ILE N 1 1
11 25856 1 1 113 ILE O O 125.280 14.546 175.518 1.00 . A A . 113 ILE O 1 1
11 25857 1 1 114 LEU C C 124.461 16.918 178.652 1.00 . A A . 114 LEU C 1 1
11 25858 1 1 114 LEU CA C 124.785 15.548 178.056 1.00 . A A . 114 LEU CA 1 1
11 25859 1 1 114 LEU CB C 124.821 14.497 179.169 1.00 . A A . 114 LEU CB 1 1
11 25860 1 1 114 LEU CD1 C 122.441 13.699 179.061 1.00 . A A . 114 LEU CD1 1 1
11 25861 1 1 114 LEU CD2 C 123.737 13.480 181.189 1.00 . A A . 114 LEU CD2 1 1
11 25862 1 1 114 LEU CG C 123.511 14.323 179.945 1.00 . A A . 114 LEU CG 1 1
11 25863 1 1 114 LEU H H 126.842 15.998 177.780 1.00 . A A . 114 LEU H 1 1
11 25864 1 1 114 LEU HA H 124.017 15.286 177.345 1.00 . A A . 114 LEU HA 1 1
11 25865 1 1 114 LEU HB2 H 125.080 13.547 178.725 1.00 . A A . 114 LEU HB2 1 1
11 25866 1 1 114 LEU HB3 H 125.594 14.772 179.869 1.00 . A A . 114 LEU HB3 1 1
11 25867 1 1 114 LEU HD11 H 122.776 12.730 178.718 1.00 . A A . 114 LEU HD11 1 1
11 25868 1 1 114 LEU HD12 H 121.529 13.583 179.628 1.00 . A A . 114 LEU HD12 1 1
11 25869 1 1 114 LEU HD13 H 122.258 14.337 178.210 1.00 . A A . 114 LEU HD13 1 1
11 25870 1 1 114 LEU HD21 H 124.123 12.512 180.902 1.00 . A A . 114 LEU HD21 1 1
11 25871 1 1 114 LEU HD22 H 124.449 13.974 181.835 1.00 . A A . 114 LEU HD22 1 1
11 25872 1 1 114 LEU HD23 H 122.801 13.353 181.712 1.00 . A A . 114 LEU HD23 1 1
11 25873 1 1 114 LEU HG H 123.157 15.294 180.258 1.00 . A A . 114 LEU HG 1 1
11 25874 1 1 114 LEU N N 126.063 15.583 177.346 1.00 . A A . 114 LEU N 1 1
11 25875 1 1 114 LEU O O 125.344 17.596 179.174 1.00 . A A . 114 LEU O 1 1
11 25876 1 1 115 LEU C C 121.402 18.381 179.837 1.00 . A A . 115 LEU C 1 1
11 25877 1 1 115 LEU CA C 122.728 18.589 179.108 1.00 . A A . 115 LEU CA 1 1
11 25878 1 1 115 LEU CB C 122.523 19.660 178.015 1.00 . A A . 115 LEU CB 1 1
11 25879 1 1 115 LEU CD1 C 123.824 18.816 176.023 1.00 . A A . 115 LEU CD1 1 1
11 25880 1 1 115 LEU CD2 C 123.501 21.264 176.361 1.00 . A A . 115 LEU CD2 1 1
11 25881 1 1 115 LEU CG C 123.692 19.925 177.056 1.00 . A A . 115 LEU CG 1 1
11 25882 1 1 115 LEU H H 122.545 16.728 178.117 1.00 . A A . 115 LEU H 1 1
11 25883 1 1 115 LEU HA H 123.467 18.939 179.814 1.00 . A A . 115 LEU HA 1 1
11 25884 1 1 115 LEU HB2 H 121.670 19.379 177.426 1.00 . A A . 115 LEU HB2 1 1
11 25885 1 1 115 LEU HB3 H 122.290 20.590 178.512 1.00 . A A . 115 LEU HB3 1 1
11 25886 1 1 115 LEU HD11 H 123.981 17.873 176.527 1.00 . A A . 115 LEU HD11 1 1
11 25887 1 1 115 LEU HD12 H 122.921 18.763 175.434 1.00 . A A . 115 LEU HD12 1 1
11 25888 1 1 115 LEU HD13 H 124.664 19.023 175.378 1.00 . A A . 115 LEU HD13 1 1
11 25889 1 1 115 LEU HD21 H 122.584 21.244 175.790 1.00 . A A . 115 LEU HD21 1 1
11 25890 1 1 115 LEU HD22 H 123.445 22.048 177.101 1.00 . A A . 115 LEU HD22 1 1
11 25891 1 1 115 LEU HD23 H 124.334 21.450 175.700 1.00 . A A . 115 LEU HD23 1 1
11 25892 1 1 115 LEU HG H 124.612 19.970 177.620 1.00 . A A . 115 LEU HG 1 1
11 25893 1 1 115 LEU N N 123.195 17.317 178.562 1.00 . A A . 115 LEU N 1 1
11 25894 1 1 115 LEU O O 120.647 17.459 179.519 1.00 . A A . 115 LEU O 1 1
11 25895 1 1 116 ASP C C 118.737 19.777 180.757 1.00 . A A . 116 ASP C 1 1
11 25896 1 1 116 ASP CA C 119.890 19.207 181.569 1.00 . A A . 116 ASP CA 1 1
11 25897 1 1 116 ASP CB C 120.039 20.017 182.861 1.00 . A A . 116 ASP CB 1 1
11 25898 1 1 116 ASP CG C 118.800 19.942 183.737 1.00 . A A . 116 ASP CG 1 1
11 25899 1 1 116 ASP H H 121.788 19.943 181.010 1.00 . A A . 116 ASP H 1 1
11 25900 1 1 116 ASP HA H 119.677 18.178 181.815 1.00 . A A . 116 ASP HA 1 1
11 25901 1 1 116 ASP HB2 H 120.881 19.646 183.417 1.00 . A A . 116 ASP HB2 1 1
11 25902 1 1 116 ASP HB3 H 120.213 21.052 182.606 1.00 . A A . 116 ASP HB3 1 1
11 25903 1 1 116 ASP N N 121.129 19.247 180.801 1.00 . A A . 116 ASP N 1 1
11 25904 1 1 116 ASP O O 118.967 20.489 179.777 1.00 . A A . 116 ASP O 1 1
11 25905 1 1 116 ASP OD1 O 118.665 18.966 184.503 1.00 . A A . 116 ASP OD1 1 1
11 25906 1 1 116 ASP OD2 O 117.940 20.844 183.623 1.00 . A A . 116 ASP OD2 1 1
11 25907 1 1 117 ARG C C 116.307 21.479 180.368 1.00 . A A . 117 ARG C 1 1
11 25908 1 1 117 ARG CA C 116.281 19.969 180.579 1.00 . A A . 117 ARG CA 1 1
11 25909 1 1 117 ARG CB C 115.071 19.619 181.449 1.00 . A A . 117 ARG CB 1 1
11 25910 1 1 117 ARG CD C 113.718 17.870 182.629 1.00 . A A . 117 ARG CD 1 1
11 25911 1 1 117 ARG CG C 114.896 18.134 181.708 1.00 . A A . 117 ARG CG 1 1
11 25912 1 1 117 ARG CZ C 113.365 15.926 184.111 1.00 . A A . 117 ARG CZ 1 1
11 25913 1 1 117 ARG H H 117.436 18.940 182.020 1.00 . A A . 117 ARG H 1 1
11 25914 1 1 117 ARG HA H 116.180 19.480 179.622 1.00 . A A . 117 ARG HA 1 1
11 25915 1 1 117 ARG HB2 H 115.174 20.115 182.402 1.00 . A A . 117 ARG HB2 1 1
11 25916 1 1 117 ARG HB3 H 114.178 19.983 180.961 1.00 . A A . 117 ARG HB3 1 1
11 25917 1 1 117 ARG HD2 H 113.886 18.384 183.564 1.00 . A A . 117 ARG HD2 1 1
11 25918 1 1 117 ARG HD3 H 112.821 18.253 182.164 1.00 . A A . 117 ARG HD3 1 1
11 25919 1 1 117 ARG HE H 113.556 15.828 182.121 1.00 . A A . 117 ARG HE 1 1
11 25920 1 1 117 ARG HG2 H 114.725 17.632 180.766 1.00 . A A . 117 ARG HG2 1 1
11 25921 1 1 117 ARG HG3 H 115.796 17.749 182.166 1.00 . A A . 117 ARG HG3 1 1
11 25922 1 1 117 ARG HH11 H 113.463 17.702 185.079 1.00 . A A . 117 ARG HH11 1 1
11 25923 1 1 117 ARG HH12 H 113.218 16.323 186.093 1.00 . A A . 117 ARG HH12 1 1
11 25924 1 1 117 ARG HH21 H 113.252 14.023 183.419 1.00 . A A . 117 ARG HH21 1 1
11 25925 1 1 117 ARG HH22 H 113.090 14.205 185.146 1.00 . A A . 117 ARG HH22 1 1
11 25926 1 1 117 ARG N N 117.512 19.488 181.209 1.00 . A A . 117 ARG N 1 1
11 25927 1 1 117 ARG NE N 113.540 16.444 182.898 1.00 . A A . 117 ARG NE 1 1
11 25928 1 1 117 ARG NH1 N 113.345 16.714 185.182 1.00 . A A . 117 ARG NH1 1 1
11 25929 1 1 117 ARG NH2 N 113.222 14.616 184.245 1.00 . A A . 117 ARG NH2 1 1
11 25930 1 1 117 ARG O O 115.682 21.995 179.439 1.00 . A A . 117 ARG O 1 1
11 25931 1 1 118 ASP C C 117.903 24.012 179.865 1.00 . A A . 118 ASP C 1 1
11 25932 1 1 118 ASP CA C 117.144 23.636 181.131 1.00 . A A . 118 ASP CA 1 1
11 25933 1 1 118 ASP CB C 117.888 24.201 182.339 1.00 . A A . 118 ASP CB 1 1
11 25934 1 1 118 ASP CG C 117.727 25.707 182.459 1.00 . A A . 118 ASP CG 1 1
11 25935 1 1 118 ASP H H 117.445 21.719 182.003 1.00 . A A . 118 ASP H 1 1
11 25936 1 1 118 ASP HA H 116.154 24.064 181.090 1.00 . A A . 118 ASP HA 1 1
11 25937 1 1 118 ASP HB2 H 117.522 23.733 183.232 1.00 . A A . 118 ASP HB2 1 1
11 25938 1 1 118 ASP HB3 H 118.941 23.981 182.233 1.00 . A A . 118 ASP HB3 1 1
11 25939 1 1 118 ASP N N 117.012 22.186 181.244 1.00 . A A . 118 ASP N 1 1
11 25940 1 1 118 ASP O O 117.830 25.149 179.393 1.00 . A A . 118 ASP O 1 1
11 25941 1 1 118 ASP OD1 O 116.578 26.193 182.391 1.00 . A A . 118 ASP OD1 1 1
11 25942 1 1 118 ASP OD2 O 118.749 26.410 182.585 1.00 . A A . 118 ASP OD2 1 1
11 25943 1 1 119 GLY C C 120.894 23.533 178.719 1.00 . A A . 119 GLY C 1 1
11 25944 1 1 119 GLY CA C 119.495 23.290 178.213 1.00 . A A . 119 GLY CA 1 1
11 25945 1 1 119 GLY H H 118.513 22.124 179.666 1.00 . A A . 119 GLY H 1 1
11 25946 1 1 119 GLY HA2 H 119.493 22.436 177.551 1.00 . A A . 119 GLY HA2 1 1
11 25947 1 1 119 GLY HA3 H 119.159 24.161 177.673 1.00 . A A . 119 GLY HA3 1 1
11 25948 1 1 119 GLY N N 118.605 23.040 179.315 1.00 . A A . 119 GLY N 1 1
11 25949 1 1 119 GLY O O 121.692 24.207 178.071 1.00 . A A . 119 GLY O 1 1
11 25950 1 1 120 LYS C C 123.381 22.083 180.613 1.00 . A A . 120 LYS C 1 1
11 25951 1 1 120 LYS CA C 122.469 23.298 180.547 1.00 . A A . 120 LYS CA 1 1
11 25952 1 1 120 LYS CB C 122.230 23.863 181.946 1.00 . A A . 120 LYS CB 1 1
11 25953 1 1 120 LYS CD C 122.271 26.279 181.239 1.00 . A A . 120 LYS CD 1 1
11 25954 1 1 120 LYS CE C 121.412 27.503 180.955 1.00 . A A . 120 LYS CE 1 1
11 25955 1 1 120 LYS CG C 121.474 25.180 181.930 1.00 . A A . 120 LYS CG 1 1
11 25956 1 1 120 LYS H H 120.545 22.379 180.341 1.00 . A A . 120 LYS H 1 1
11 25957 1 1 120 LYS HA H 122.958 24.056 179.954 1.00 . A A . 120 LYS HA 1 1
11 25958 1 1 120 LYS HB2 H 121.659 23.148 182.520 1.00 . A A . 120 LYS HB2 1 1
11 25959 1 1 120 LYS HB3 H 123.183 24.024 182.428 1.00 . A A . 120 LYS HB3 1 1
11 25960 1 1 120 LYS HD2 H 123.092 26.570 181.877 1.00 . A A . 120 LYS HD2 1 1
11 25961 1 1 120 LYS HD3 H 122.656 25.897 180.305 1.00 . A A . 120 LYS HD3 1 1
11 25962 1 1 120 LYS HE2 H 122.045 28.289 180.571 1.00 . A A . 120 LYS HE2 1 1
11 25963 1 1 120 LYS HE3 H 120.674 27.242 180.209 1.00 . A A . 120 LYS HE3 1 1
11 25964 1 1 120 LYS HG2 H 120.542 25.040 181.402 1.00 . A A . 120 LYS HG2 1 1
11 25965 1 1 120 LYS HG3 H 121.272 25.480 182.948 1.00 . A A . 120 LYS HG3 1 1
11 25966 1 1 120 LYS HZ1 H 120.244 28.899 181.977 1.00 . A A . 120 LYS HZ1 1 1
11 25967 1 1 120 LYS HZ2 H 119.987 27.300 182.473 1.00 . A A . 120 LYS HZ2 1 1
11 25968 1 1 120 LYS HZ3 H 121.391 28.128 182.949 1.00 . A A . 120 LYS HZ3 1 1
11 25969 1 1 120 LYS N N 121.194 22.994 179.900 1.00 . A A . 120 LYS N 1 1
11 25970 1 1 120 LYS NZ N 120.715 27.996 182.173 1.00 . A A . 120 LYS NZ 1 1
11 25971 1 1 120 LYS O O 123.056 21.093 181.254 1.00 . A A . 120 LYS O 1 1
11 25972 1 1 121 ILE C C 125.777 20.510 181.268 1.00 . A A . 121 ILE C 1 1
11 25973 1 1 121 ILE CA C 125.526 21.122 179.888 1.00 . A A . 121 ILE CA 1 1
11 25974 1 1 121 ILE CB C 126.886 21.617 179.316 1.00 . A A . 121 ILE CB 1 1
11 25975 1 1 121 ILE CD1 C 126.159 23.388 177.607 1.00 . A A . 121 ILE CD1 1 1
11 25976 1 1 121 ILE CG1 C 126.774 22.024 177.839 1.00 . A A . 121 ILE CG1 1 1
11 25977 1 1 121 ILE CG2 C 127.957 20.545 179.468 1.00 . A A . 121 ILE CG2 1 1
11 25978 1 1 121 ILE H H 124.686 23.004 179.435 1.00 . A A . 121 ILE H 1 1
11 25979 1 1 121 ILE HA H 125.151 20.348 179.233 1.00 . A A . 121 ILE HA 1 1
11 25980 1 1 121 ILE HB H 127.196 22.475 179.891 1.00 . A A . 121 ILE HB 1 1
11 25981 1 1 121 ILE HD11 H 125.095 23.338 177.776 1.00 . A A . 121 ILE HD11 1 1
11 25982 1 1 121 ILE HD12 H 126.598 24.103 178.287 1.00 . A A . 121 ILE HD12 1 1
11 25983 1 1 121 ILE HD13 H 126.346 23.698 176.589 1.00 . A A . 121 ILE HD13 1 1
11 25984 1 1 121 ILE HG12 H 127.762 22.035 177.404 1.00 . A A . 121 ILE HG12 1 1
11 25985 1 1 121 ILE HG13 H 126.169 21.295 177.320 1.00 . A A . 121 ILE HG13 1 1
11 25986 1 1 121 ILE HG21 H 127.648 19.651 178.946 1.00 . A A . 121 ILE HG21 1 1
11 25987 1 1 121 ILE HG22 H 128.886 20.901 179.050 1.00 . A A . 121 ILE HG22 1 1
11 25988 1 1 121 ILE HG23 H 128.095 20.321 180.515 1.00 . A A . 121 ILE HG23 1 1
11 25989 1 1 121 ILE N N 124.522 22.187 179.935 1.00 . A A . 121 ILE N 1 1
11 25990 1 1 121 ILE O O 126.183 21.195 182.207 1.00 . A A . 121 ILE O 1 1
11 25991 1 1 122 ILE C C 127.103 17.717 182.427 1.00 . A A . 122 ILE C 1 1
11 25992 1 1 122 ILE CA C 125.783 18.459 182.579 1.00 . A A . 122 ILE CA 1 1
11 25993 1 1 122 ILE CB C 124.650 17.445 182.856 1.00 . A A . 122 ILE CB 1 1
11 25994 1 1 122 ILE CD1 C 123.348 19.084 184.314 1.00 . A A . 122 ILE CD1 1 1
11 25995 1 1 122 ILE CG1 C 123.331 18.177 183.100 1.00 . A A . 122 ILE CG1 1 1
11 25996 1 1 122 ILE CG2 C 124.991 16.550 184.042 1.00 . A A . 122 ILE CG2 1 1
11 25997 1 1 122 ILE H H 125.136 18.752 180.594 1.00 . A A . 122 ILE H 1 1
11 25998 1 1 122 ILE HA H 125.848 19.148 183.409 1.00 . A A . 122 ILE HA 1 1
11 25999 1 1 122 ILE HB H 124.542 16.817 181.983 1.00 . A A . 122 ILE HB 1 1
11 26000 1 1 122 ILE HD11 H 124.118 19.831 184.193 1.00 . A A . 122 ILE HD11 1 1
11 26001 1 1 122 ILE HD12 H 122.388 19.569 184.416 1.00 . A A . 122 ILE HD12 1 1
11 26002 1 1 122 ILE HD13 H 123.549 18.496 185.198 1.00 . A A . 122 ILE HD13 1 1
11 26003 1 1 122 ILE HG12 H 123.099 18.784 182.238 1.00 . A A . 122 ILE HG12 1 1
11 26004 1 1 122 ILE HG13 H 122.549 17.447 183.238 1.00 . A A . 122 ILE HG13 1 1
11 26005 1 1 122 ILE HG21 H 125.136 17.158 184.923 1.00 . A A . 122 ILE HG21 1 1
11 26006 1 1 122 ILE HG22 H 124.181 15.855 184.213 1.00 . A A . 122 ILE HG22 1 1
11 26007 1 1 122 ILE HG23 H 125.897 16.001 183.830 1.00 . A A . 122 ILE HG23 1 1
11 26008 1 1 122 ILE N N 125.516 19.219 181.369 1.00 . A A . 122 ILE N 1 1
11 26009 1 1 122 ILE O O 127.910 17.642 183.352 1.00 . A A . 122 ILE O 1 1
11 26010 1 1 123 SER C C 129.043 16.821 179.552 1.00 . A A . 123 SER C 1 1
11 26011 1 1 123 SER CA C 128.535 16.448 180.939 1.00 . A A . 123 SER CA 1 1
11 26012 1 1 123 SER CB C 128.281 14.944 181.012 1.00 . A A . 123 SER CB 1 1
11 26013 1 1 123 SER H H 126.620 17.254 180.549 1.00 . A A . 123 SER H 1 1
11 26014 1 1 123 SER HA H 129.278 16.719 181.673 1.00 . A A . 123 SER HA 1 1
11 26015 1 1 123 SER HB2 H 127.623 14.654 180.204 1.00 . A A . 123 SER HB2 1 1
11 26016 1 1 123 SER HB3 H 129.219 14.417 180.918 1.00 . A A . 123 SER HB3 1 1
11 26017 1 1 123 SER HG H 127.695 15.359 182.836 1.00 . A A . 123 SER HG 1 1
11 26018 1 1 123 SER N N 127.313 17.171 181.242 1.00 . A A . 123 SER N 1 1
11 26019 1 1 123 SER O O 128.379 16.562 178.551 1.00 . A A . 123 SER O 1 1
11 26020 1 1 123 SER OG O 127.680 14.596 182.247 1.00 . A A . 123 SER OG 1 1
11 26021 1 1 124 ALA C C 131.393 16.585 177.521 1.00 . A A . 124 ALA C 1 1
11 26022 1 1 124 ALA CA C 130.831 17.811 178.231 1.00 . A A . 124 ALA CA 1 1
11 26023 1 1 124 ALA CB C 131.924 18.844 178.453 1.00 . A A . 124 ALA CB 1 1
11 26024 1 1 124 ALA H H 130.679 17.660 180.336 1.00 . A A . 124 ALA H 1 1
11 26025 1 1 124 ALA HA H 130.066 18.256 177.608 1.00 . A A . 124 ALA HA 1 1
11 26026 1 1 124 ALA HB1 H 132.330 19.150 177.500 1.00 . A A . 124 ALA HB1 1 1
11 26027 1 1 124 ALA HB2 H 131.511 19.703 178.960 1.00 . A A . 124 ALA HB2 1 1
11 26028 1 1 124 ALA HB3 H 132.708 18.413 179.057 1.00 . A A . 124 ALA HB3 1 1
11 26029 1 1 124 ALA N N 130.218 17.439 179.501 1.00 . A A . 124 ALA N 1 1
11 26030 1 1 124 ALA O O 131.696 16.625 176.331 1.00 . A A . 124 ALA O 1 1
11 26031 1 1 125 ASN C C 131.340 13.088 178.458 1.00 . A A . 125 ASN C 1 1
11 26032 1 1 125 ASN CA C 132.004 14.239 177.718 1.00 . A A . 125 ASN CA 1 1
11 26033 1 1 125 ASN CB C 133.529 14.124 177.826 1.00 . A A . 125 ASN CB 1 1
11 26034 1 1 125 ASN CG C 134.083 12.948 177.061 1.00 . A A . 125 ASN CG 1 1
11 26035 1 1 125 ASN H H 131.321 15.549 179.223 1.00 . A A . 125 ASN H 1 1
11 26036 1 1 125 ASN HA H 131.716 14.203 176.678 1.00 . A A . 125 ASN HA 1 1
11 26037 1 1 125 ASN HB2 H 133.982 15.013 177.434 1.00 . A A . 125 ASN HB2 1 1
11 26038 1 1 125 ASN HB3 H 133.803 14.014 178.865 1.00 . A A . 125 ASN HB3 1 1
11 26039 1 1 125 ASN HD21 H 133.878 11.784 178.649 1.00 . A A . 125 ASN HD21 1 1
11 26040 1 1 125 ASN HD22 H 134.539 11.044 177.242 1.00 . A A . 125 ASN HD22 1 1
11 26041 1 1 125 ASN N N 131.539 15.501 178.271 1.00 . A A . 125 ASN N 1 1
11 26042 1 1 125 ASN ND2 N 134.175 11.810 177.714 1.00 . A A . 125 ASN ND2 1 1
11 26043 1 1 125 ASN O O 131.733 12.750 179.574 1.00 . A A . 125 ASN O 1 1
11 26044 1 1 125 ASN OD1 O 134.430 13.067 175.884 1.00 . A A . 125 ASN OD1 1 1
11 26045 1 1 126 MET C C 130.001 10.084 177.886 1.00 . A A . 126 MET C 1 1
11 26046 1 1 126 MET CA C 129.566 11.432 178.472 1.00 . A A . 126 MET CA 1 1
11 26047 1 1 126 MET CB C 128.060 11.650 178.274 1.00 . A A . 126 MET CB 1 1
11 26048 1 1 126 MET CE C 124.766 9.953 180.189 1.00 . A A . 126 MET CE 1 1
11 26049 1 1 126 MET CG C 127.197 10.929 179.302 1.00 . A A . 126 MET CG 1 1
11 26050 1 1 126 MET H H 130.056 12.829 176.952 1.00 . A A . 126 MET H 1 1
11 26051 1 1 126 MET HA H 129.787 11.440 179.529 1.00 . A A . 126 MET HA 1 1
11 26052 1 1 126 MET HB2 H 127.849 12.708 178.335 1.00 . A A . 126 MET HB2 1 1
11 26053 1 1 126 MET HB3 H 127.784 11.293 177.292 1.00 . A A . 126 MET HB3 1 1
11 26054 1 1 126 MET HE1 H 125.211 8.970 180.139 1.00 . A A . 126 MET HE1 1 1
11 26055 1 1 126 MET HE2 H 124.979 10.398 181.150 1.00 . A A . 126 MET HE2 1 1
11 26056 1 1 126 MET HE3 H 123.696 9.870 180.060 1.00 . A A . 126 MET HE3 1 1
11 26057 1 1 126 MET HG2 H 127.508 9.898 179.360 1.00 . A A . 126 MET HG2 1 1
11 26058 1 1 126 MET HG3 H 127.340 11.400 180.263 1.00 . A A . 126 MET HG3 1 1
11 26059 1 1 126 MET N N 130.315 12.516 177.850 1.00 . A A . 126 MET N 1 1
11 26060 1 1 126 MET O O 131.187 9.856 177.651 1.00 . A A . 126 MET O 1 1
11 26061 1 1 126 MET SD S 125.444 10.981 178.891 1.00 . A A . 126 MET SD 1 1
11 26062 1 1 127 THR C C 128.576 7.559 175.873 1.00 . A A . 127 THR C 1 1
11 26063 1 1 127 THR CA C 129.330 7.861 177.173 1.00 . A A . 127 THR CA 1 1
11 26064 1 1 127 THR CB C 128.976 6.834 178.268 1.00 . A A . 127 THR CB 1 1
11 26065 1 1 127 THR CG2 C 130.147 6.618 179.215 1.00 . A A . 127 THR CG2 1 1
11 26066 1 1 127 THR H H 128.108 9.459 177.773 1.00 . A A . 127 THR H 1 1
11 26067 1 1 127 THR HA H 130.391 7.799 176.982 1.00 . A A . 127 THR HA 1 1
11 26068 1 1 127 THR HB H 128.727 5.889 177.803 1.00 . A A . 127 THR HB 1 1
11 26069 1 1 127 THR HG1 H 127.066 6.777 178.744 1.00 . A A . 127 THR HG1 1 1
11 26070 1 1 127 THR HG21 H 130.409 7.554 179.683 1.00 . A A . 127 THR HG21 1 1
11 26071 1 1 127 THR HG22 H 129.867 5.901 179.974 1.00 . A A . 127 THR HG22 1 1
11 26072 1 1 127 THR HG23 H 130.994 6.243 178.661 1.00 . A A . 127 THR HG23 1 1
11 26073 1 1 127 THR N N 129.042 9.202 177.641 1.00 . A A . 127 THR N 1 1
11 26074 1 1 127 THR O O 127.372 7.789 175.770 1.00 . A A . 127 THR O 1 1
11 26075 1 1 127 THR OG1 O 127.839 7.298 179.006 1.00 . A A . 127 THR OG1 1 1
11 26076 1 1 128 ARG C C 127.617 5.769 173.628 1.00 . A A . 128 ARG C 1 1
11 26077 1 1 128 ARG CA C 128.792 6.747 173.553 1.00 . A A . 128 ARG CA 1 1
11 26078 1 1 128 ARG CB C 129.901 6.122 172.703 1.00 . A A . 128 ARG CB 1 1
11 26079 1 1 128 ARG CD C 131.556 4.265 172.372 1.00 . A A . 128 ARG CD 1 1
11 26080 1 1 128 ARG CG C 130.490 4.847 173.286 1.00 . A A . 128 ARG CG 1 1
11 26081 1 1 128 ARG CZ C 133.160 5.653 171.098 1.00 . A A . 128 ARG CZ 1 1
11 26082 1 1 128 ARG H H 130.291 7.073 175.004 1.00 . A A . 128 ARG H 1 1
11 26083 1 1 128 ARG HA H 128.458 7.651 173.069 1.00 . A A . 128 ARG HA 1 1
11 26084 1 1 128 ARG HB2 H 129.502 5.892 171.727 1.00 . A A . 128 ARG HB2 1 1
11 26085 1 1 128 ARG HB3 H 130.699 6.841 172.593 1.00 . A A . 128 ARG HB3 1 1
11 26086 1 1 128 ARG HD2 H 131.870 3.311 172.768 1.00 . A A . 128 ARG HD2 1 1
11 26087 1 1 128 ARG HD3 H 131.126 4.121 171.390 1.00 . A A . 128 ARG HD3 1 1
11 26088 1 1 128 ARG HE H 133.223 5.335 173.076 1.00 . A A . 128 ARG HE 1 1
11 26089 1 1 128 ARG HG2 H 130.934 5.071 174.245 1.00 . A A . 128 ARG HG2 1 1
11 26090 1 1 128 ARG HG3 H 129.699 4.121 173.413 1.00 . A A . 128 ARG HG3 1 1
11 26091 1 1 128 ARG HH11 H 131.621 4.903 169.986 1.00 . A A . 128 ARG HH11 1 1
11 26092 1 1 128 ARG HH12 H 132.801 5.834 169.112 1.00 . A A . 128 ARG HH12 1 1
11 26093 1 1 128 ARG HH21 H 134.774 6.570 171.914 1.00 . A A . 128 ARG HH21 1 1
11 26094 1 1 128 ARG HH22 H 134.589 6.783 170.206 1.00 . A A . 128 ARG HH22 1 1
11 26095 1 1 128 ARG N N 129.329 7.116 174.869 1.00 . A A . 128 ARG N 1 1
11 26096 1 1 128 ARG NE N 132.726 5.139 172.254 1.00 . A A . 128 ARG NE 1 1
11 26097 1 1 128 ARG NH1 N 132.480 5.448 169.975 1.00 . A A . 128 ARG NH1 1 1
11 26098 1 1 128 ARG NH2 N 134.264 6.394 171.072 1.00 . A A . 128 ARG NH2 1 1
11 26099 1 1 128 ARG O O 127.503 4.988 174.571 1.00 . A A . 128 ARG O 1 1
11 26100 1 1 129 PRO C C 125.978 3.404 172.536 1.00 . A A . 129 PRO C 1 1
11 26101 1 1 129 PRO CA C 125.593 4.883 172.481 1.00 . A A . 129 PRO CA 1 1
11 26102 1 1 129 PRO CB C 125.013 5.219 171.105 1.00 . A A . 129 PRO CB 1 1
11 26103 1 1 129 PRO CD C 126.798 6.748 171.472 1.00 . A A . 129 PRO CD 1 1
11 26104 1 1 129 PRO CG C 125.442 6.619 170.847 1.00 . A A . 129 PRO CG 1 1
11 26105 1 1 129 PRO HA H 124.852 5.085 173.241 1.00 . A A . 129 PRO HA 1 1
11 26106 1 1 129 PRO HB2 H 125.416 4.540 170.367 1.00 . A A . 129 PRO HB2 1 1
11 26107 1 1 129 PRO HB3 H 123.938 5.133 171.133 1.00 . A A . 129 PRO HB3 1 1
11 26108 1 1 129 PRO HD2 H 127.567 6.468 170.766 1.00 . A A . 129 PRO HD2 1 1
11 26109 1 1 129 PRO HD3 H 126.956 7.756 171.827 1.00 . A A . 129 PRO HD3 1 1
11 26110 1 1 129 PRO HG2 H 125.499 6.795 169.783 1.00 . A A . 129 PRO HG2 1 1
11 26111 1 1 129 PRO HG3 H 124.749 7.307 171.308 1.00 . A A . 129 PRO HG3 1 1
11 26112 1 1 129 PRO N N 126.744 5.796 172.598 1.00 . A A . 129 PRO N 1 1
11 26113 1 1 129 PRO O O 125.172 2.566 172.935 1.00 . A A . 129 PRO O 1 1
11 26114 1 1 130 SER C C 127.787 1.226 173.632 1.00 . A A . 130 SER C 1 1
11 26115 1 1 130 SER CA C 127.708 1.715 172.190 1.00 . A A . 130 SER CA 1 1
11 26116 1 1 130 SER CB C 129.090 1.620 171.540 1.00 . A A . 130 SER CB 1 1
11 26117 1 1 130 SER H H 127.778 3.785 171.744 1.00 . A A . 130 SER H 1 1
11 26118 1 1 130 SER HA H 127.023 1.084 171.645 1.00 . A A . 130 SER HA 1 1
11 26119 1 1 130 SER HB2 H 129.760 2.313 172.025 1.00 . A A . 130 SER HB2 1 1
11 26120 1 1 130 SER HB3 H 129.469 0.614 171.652 1.00 . A A . 130 SER HB3 1 1
11 26121 1 1 130 SER HG H 129.498 2.769 169.994 1.00 . A A . 130 SER HG 1 1
11 26122 1 1 130 SER N N 127.206 3.086 172.121 1.00 . A A . 130 SER N 1 1
11 26123 1 1 130 SER O O 127.821 0.023 173.891 1.00 . A A . 130 SER O 1 1
11 26124 1 1 130 SER OG O 129.028 1.934 170.164 1.00 . A A . 130 SER OG 1 1
11 26125 1 1 131 ASP C C 126.467 1.588 176.527 1.00 . A A . 131 ASP C 1 1
11 26126 1 1 131 ASP CA C 127.871 1.824 175.980 1.00 . A A . 131 ASP CA 1 1
11 26127 1 1 131 ASP CB C 128.566 2.926 176.778 1.00 . A A . 131 ASP CB 1 1
11 26128 1 1 131 ASP CG C 128.307 2.793 178.262 1.00 . A A . 131 ASP CG 1 1
11 26129 1 1 131 ASP H H 127.793 3.109 174.305 1.00 . A A . 131 ASP H 1 1
11 26130 1 1 131 ASP HA H 128.439 0.911 176.079 1.00 . A A . 131 ASP HA 1 1
11 26131 1 1 131 ASP HB2 H 129.631 2.870 176.609 1.00 . A A . 131 ASP HB2 1 1
11 26132 1 1 131 ASP HB3 H 128.201 3.888 176.450 1.00 . A A . 131 ASP HB3 1 1
11 26133 1 1 131 ASP N N 127.822 2.163 174.568 1.00 . A A . 131 ASP N 1 1
11 26134 1 1 131 ASP O O 125.599 2.465 176.450 1.00 . A A . 131 ASP O 1 1
11 26135 1 1 131 ASP OD1 O 128.873 1.877 178.889 1.00 . A A . 131 ASP OD1 1 1
11 26136 1 1 131 ASP OD2 O 127.513 3.592 178.794 1.00 . A A . 131 ASP OD2 1 1
11 26137 1 1 132 PRO C C 124.548 0.876 178.850 1.00 . A A . 132 PRO C 1 1
11 26138 1 1 132 PRO CA C 124.926 0.022 177.648 1.00 . A A . 132 PRO CA 1 1
11 26139 1 1 132 PRO CB C 125.114 -1.437 178.079 1.00 . A A . 132 PRO CB 1 1
11 26140 1 1 132 PRO CD C 127.194 -0.711 177.181 1.00 . A A . 132 PRO CD 1 1
11 26141 1 1 132 PRO CG C 126.304 -1.910 177.323 1.00 . A A . 132 PRO CG 1 1
11 26142 1 1 132 PRO HA H 124.142 0.080 176.908 1.00 . A A . 132 PRO HA 1 1
11 26143 1 1 132 PRO HB2 H 125.279 -1.481 179.146 1.00 . A A . 132 PRO HB2 1 1
11 26144 1 1 132 PRO HB3 H 124.233 -2.007 177.823 1.00 . A A . 132 PRO HB3 1 1
11 26145 1 1 132 PRO HD2 H 127.823 -0.599 178.053 1.00 . A A . 132 PRO HD2 1 1
11 26146 1 1 132 PRO HD3 H 127.790 -0.785 176.284 1.00 . A A . 132 PRO HD3 1 1
11 26147 1 1 132 PRO HG2 H 126.807 -2.689 177.875 1.00 . A A . 132 PRO HG2 1 1
11 26148 1 1 132 PRO HG3 H 126.002 -2.268 176.352 1.00 . A A . 132 PRO HG3 1 1
11 26149 1 1 132 PRO N N 126.225 0.389 177.081 1.00 . A A . 132 PRO N 1 1
11 26150 1 1 132 PRO O O 123.367 1.124 179.084 1.00 . A A . 132 PRO O 1 1
11 26151 1 1 133 LYS C C 124.555 3.395 180.480 1.00 . A A . 133 LYS C 1 1
11 26152 1 1 133 LYS CA C 125.307 2.116 180.807 1.00 . A A . 133 LYS CA 1 1
11 26153 1 1 133 LYS CB C 126.625 2.459 181.507 1.00 . A A . 133 LYS CB 1 1
11 26154 1 1 133 LYS CD C 126.651 0.140 182.528 1.00 . A A . 133 LYS CD 1 1
11 26155 1 1 133 LYS CE C 125.929 0.608 183.782 1.00 . A A . 133 LYS CE 1 1
11 26156 1 1 133 LYS CG C 127.474 1.249 181.885 1.00 . A A . 133 LYS CG 1 1
11 26157 1 1 133 LYS H H 126.477 1.184 179.306 1.00 . A A . 133 LYS H 1 1
11 26158 1 1 133 LYS HA H 124.703 1.512 181.468 1.00 . A A . 133 LYS HA 1 1
11 26159 1 1 133 LYS HB2 H 127.209 3.079 180.846 1.00 . A A . 133 LYS HB2 1 1
11 26160 1 1 133 LYS HB3 H 126.410 3.018 182.403 1.00 . A A . 133 LYS HB3 1 1
11 26161 1 1 133 LYS HD2 H 125.918 -0.208 181.817 1.00 . A A . 133 LYS HD2 1 1
11 26162 1 1 133 LYS HD3 H 127.311 -0.674 182.789 1.00 . A A . 133 LYS HD3 1 1
11 26163 1 1 133 LYS HE2 H 126.661 0.852 184.536 1.00 . A A . 133 LYS HE2 1 1
11 26164 1 1 133 LYS HE3 H 125.350 1.488 183.542 1.00 . A A . 133 LYS HE3 1 1
11 26165 1 1 133 LYS HG2 H 127.937 0.859 180.991 1.00 . A A . 133 LYS HG2 1 1
11 26166 1 1 133 LYS HG3 H 128.239 1.563 182.578 1.00 . A A . 133 LYS HG3 1 1
11 26167 1 1 133 LYS HZ1 H 125.563 -1.267 184.622 1.00 . A A . 133 LYS HZ1 1 1
11 26168 1 1 133 LYS HZ2 H 124.463 -0.076 185.104 1.00 . A A . 133 LYS HZ2 1 1
11 26169 1 1 133 LYS HZ3 H 124.356 -0.751 183.554 1.00 . A A . 133 LYS HZ3 1 1
11 26170 1 1 133 LYS N N 125.550 1.344 179.592 1.00 . A A . 133 LYS N 1 1
11 26171 1 1 133 LYS NZ N 125.019 -0.444 184.308 1.00 . A A . 133 LYS NZ 1 1
11 26172 1 1 133 LYS O O 123.688 3.833 181.238 1.00 . A A . 133 LYS O 1 1
11 26173 1 1 134 THR C C 122.749 4.862 178.588 1.00 . A A . 134 THR C 1 1
11 26174 1 1 134 THR CA C 124.224 5.168 178.855 1.00 . A A . 134 THR CA 1 1
11 26175 1 1 134 THR CB C 124.891 5.671 177.560 1.00 . A A . 134 THR CB 1 1
11 26176 1 1 134 THR CG2 C 124.473 7.098 177.249 1.00 . A A . 134 THR CG2 1 1
11 26177 1 1 134 THR H H 125.658 3.616 178.836 1.00 . A A . 134 THR H 1 1
11 26178 1 1 134 THR HA H 124.298 5.942 179.605 1.00 . A A . 134 THR HA 1 1
11 26179 1 1 134 THR HB H 124.591 5.034 176.740 1.00 . A A . 134 THR HB 1 1
11 26180 1 1 134 THR HG1 H 126.587 4.771 178.074 1.00 . A A . 134 THR HG1 1 1
11 26181 1 1 134 THR HG21 H 123.399 7.145 177.149 1.00 . A A . 134 THR HG21 1 1
11 26182 1 1 134 THR HG22 H 124.789 7.748 178.051 1.00 . A A . 134 THR HG22 1 1
11 26183 1 1 134 THR HG23 H 124.935 7.416 176.325 1.00 . A A . 134 THR HG23 1 1
11 26184 1 1 134 THR N N 124.900 3.985 179.349 1.00 . A A . 134 THR N 1 1
11 26185 1 1 134 THR O O 121.855 5.547 179.095 1.00 . A A . 134 THR O 1 1
11 26186 1 1 134 THR OG1 O 126.314 5.627 177.698 1.00 . A A . 134 THR OG1 1 1
11 26187 1 1 135 ALA C C 120.372 3.078 178.791 1.00 . A A . 135 ALA C 1 1
11 26188 1 1 135 ALA CA C 121.151 3.359 177.506 1.00 . A A . 135 ALA CA 1 1
11 26189 1 1 135 ALA CB C 121.192 2.115 176.628 1.00 . A A . 135 ALA CB 1 1
11 26190 1 1 135 ALA H H 123.267 3.343 177.396 1.00 . A A . 135 ALA H 1 1
11 26191 1 1 135 ALA HA H 120.648 4.141 176.956 1.00 . A A . 135 ALA HA 1 1
11 26192 1 1 135 ALA HB1 H 121.685 1.316 177.161 1.00 . A A . 135 ALA HB1 1 1
11 26193 1 1 135 ALA HB2 H 120.185 1.816 176.381 1.00 . A A . 135 ALA HB2 1 1
11 26194 1 1 135 ALA HB3 H 121.736 2.334 175.720 1.00 . A A . 135 ALA HB3 1 1
11 26195 1 1 135 ALA N N 122.507 3.816 177.800 1.00 . A A . 135 ALA N 1 1
11 26196 1 1 135 ALA O O 119.216 3.507 178.938 1.00 . A A . 135 ALA O 1 1
11 26197 1 1 136 GLU C C 120.025 3.353 181.704 1.00 . A A . 136 GLU C 1 1
11 26198 1 1 136 GLU CA C 120.444 2.073 181.024 1.00 . A A . 136 GLU CA 1 1
11 26199 1 1 136 GLU CB C 121.464 1.364 181.906 1.00 . A A . 136 GLU CB 1 1
11 26200 1 1 136 GLU CD C 122.753 -0.739 182.374 1.00 . A A . 136 GLU CD 1 1
11 26201 1 1 136 GLU CG C 121.767 -0.044 181.462 1.00 . A A . 136 GLU CG 1 1
11 26202 1 1 136 GLU H H 121.922 2.021 179.506 1.00 . A A . 136 GLU H 1 1
11 26203 1 1 136 GLU HA H 119.582 1.440 180.887 1.00 . A A . 136 GLU HA 1 1
11 26204 1 1 136 GLU HB2 H 122.386 1.927 181.897 1.00 . A A . 136 GLU HB2 1 1
11 26205 1 1 136 GLU HB3 H 121.086 1.326 182.917 1.00 . A A . 136 GLU HB3 1 1
11 26206 1 1 136 GLU HG2 H 120.848 -0.592 181.457 1.00 . A A . 136 GLU HG2 1 1
11 26207 1 1 136 GLU HG3 H 122.176 -0.016 180.463 1.00 . A A . 136 GLU HG3 1 1
11 26208 1 1 136 GLU N N 121.020 2.364 179.714 1.00 . A A . 136 GLU N 1 1
11 26209 1 1 136 GLU O O 118.874 3.523 182.089 1.00 . A A . 136 GLU O 1 1
11 26210 1 1 136 GLU OE1 O 122.440 -0.940 183.565 1.00 . A A . 136 GLU OE1 1 1
11 26211 1 1 136 GLU OE2 O 123.873 -1.050 181.923 1.00 . A A . 136 GLU OE2 1 1
11 26212 1 1 137 LYS C C 119.505 6.216 181.992 1.00 . A A . 137 LYS C 1 1
11 26213 1 1 137 LYS CA C 120.805 5.550 182.449 1.00 . A A . 137 LYS CA 1 1
11 26214 1 1 137 LYS CB C 121.989 6.462 182.117 1.00 . A A . 137 LYS CB 1 1
11 26215 1 1 137 LYS CD C 122.815 7.597 184.222 1.00 . A A . 137 LYS CD 1 1
11 26216 1 1 137 LYS CE C 122.133 6.649 185.199 1.00 . A A . 137 LYS CE 1 1
11 26217 1 1 137 LYS CG C 122.034 7.756 182.920 1.00 . A A . 137 LYS CG 1 1
11 26218 1 1 137 LYS H H 121.886 3.992 181.497 1.00 . A A . 137 LYS H 1 1
11 26219 1 1 137 LYS HA H 120.765 5.405 183.518 1.00 . A A . 137 LYS HA 1 1
11 26220 1 1 137 LYS HB2 H 122.905 5.920 182.300 1.00 . A A . 137 LYS HB2 1 1
11 26221 1 1 137 LYS HB3 H 121.941 6.718 181.069 1.00 . A A . 137 LYS HB3 1 1
11 26222 1 1 137 LYS HD2 H 123.796 7.210 183.992 1.00 . A A . 137 LYS HD2 1 1
11 26223 1 1 137 LYS HD3 H 122.914 8.568 184.687 1.00 . A A . 137 LYS HD3 1 1
11 26224 1 1 137 LYS HE2 H 121.990 5.695 184.713 1.00 . A A . 137 LYS HE2 1 1
11 26225 1 1 137 LYS HE3 H 122.771 6.521 186.061 1.00 . A A . 137 LYS HE3 1 1
11 26226 1 1 137 LYS HG2 H 122.506 8.520 182.324 1.00 . A A . 137 LYS HG2 1 1
11 26227 1 1 137 LYS HG3 H 121.022 8.055 183.155 1.00 . A A . 137 LYS HG3 1 1
11 26228 1 1 137 LYS HZ1 H 120.156 7.217 184.842 1.00 . A A . 137 LYS HZ1 1 1
11 26229 1 1 137 LYS HZ2 H 120.402 6.518 186.367 1.00 . A A . 137 LYS HZ2 1 1
11 26230 1 1 137 LYS HZ3 H 120.913 8.104 186.064 1.00 . A A . 137 LYS HZ3 1 1
11 26231 1 1 137 LYS N N 120.992 4.243 181.826 1.00 . A A . 137 LYS N 1 1
11 26232 1 1 137 LYS NZ N 120.812 7.162 185.644 1.00 . A A . 137 LYS NZ 1 1
11 26233 1 1 137 LYS O O 118.781 6.786 182.808 1.00 . A A . 137 LYS O 1 1
11 26234 1 1 138 PHE C C 116.754 6.071 180.729 1.00 . A A . 138 PHE C 1 1
11 26235 1 1 138 PHE CA C 117.997 6.738 180.148 1.00 . A A . 138 PHE CA 1 1
11 26236 1 1 138 PHE CB C 117.938 6.622 178.622 1.00 . A A . 138 PHE CB 1 1
11 26237 1 1 138 PHE CD1 C 119.802 8.266 178.235 1.00 . A A . 138 PHE CD1 1 1
11 26238 1 1 138 PHE CD2 C 119.694 6.311 176.876 1.00 . A A . 138 PHE CD2 1 1
11 26239 1 1 138 PHE CE1 C 120.935 8.674 177.558 1.00 . A A . 138 PHE CE1 1 1
11 26240 1 1 138 PHE CE2 C 120.822 6.712 176.197 1.00 . A A . 138 PHE CE2 1 1
11 26241 1 1 138 PHE CG C 119.170 7.079 177.902 1.00 . A A . 138 PHE CG 1 1
11 26242 1 1 138 PHE CZ C 121.444 7.893 176.537 1.00 . A A . 138 PHE CZ 1 1
11 26243 1 1 138 PHE H H 119.837 5.669 180.088 1.00 . A A . 138 PHE H 1 1
11 26244 1 1 138 PHE HA H 117.992 7.783 180.421 1.00 . A A . 138 PHE HA 1 1
11 26245 1 1 138 PHE HB2 H 117.772 5.590 178.359 1.00 . A A . 138 PHE HB2 1 1
11 26246 1 1 138 PHE HB3 H 117.107 7.212 178.262 1.00 . A A . 138 PHE HB3 1 1
11 26247 1 1 138 PHE HD1 H 119.403 8.874 179.034 1.00 . A A . 138 PHE HD1 1 1
11 26248 1 1 138 PHE HD2 H 119.207 5.384 176.608 1.00 . A A . 138 PHE HD2 1 1
11 26249 1 1 138 PHE HE1 H 121.420 9.602 177.823 1.00 . A A . 138 PHE HE1 1 1
11 26250 1 1 138 PHE HE2 H 121.220 6.102 175.400 1.00 . A A . 138 PHE HE2 1 1
11 26251 1 1 138 PHE HZ H 122.333 8.199 176.010 1.00 . A A . 138 PHE HZ 1 1
11 26252 1 1 138 PHE N N 119.215 6.137 180.692 1.00 . A A . 138 PHE N 1 1
11 26253 1 1 138 PHE O O 115.939 6.721 181.390 1.00 . A A . 138 PHE O 1 1
11 26254 1 1 139 ASN C C 115.300 3.979 182.428 1.00 . A A . 139 ASN C 1 1
11 26255 1 1 139 ASN CA C 115.389 4.069 180.910 1.00 . A A . 139 ASN CA 1 1
11 26256 1 1 139 ASN CB C 115.263 2.672 180.276 1.00 . A A . 139 ASN CB 1 1
11 26257 1 1 139 ASN CG C 116.367 1.708 180.669 1.00 . A A . 139 ASN CG 1 1
11 26258 1 1 139 ASN H H 117.342 4.264 180.061 1.00 . A A . 139 ASN H 1 1
11 26259 1 1 139 ASN HA H 114.559 4.670 180.569 1.00 . A A . 139 ASN HA 1 1
11 26260 1 1 139 ASN HB2 H 114.321 2.240 180.575 1.00 . A A . 139 ASN HB2 1 1
11 26261 1 1 139 ASN HB3 H 115.272 2.778 179.200 1.00 . A A . 139 ASN HB3 1 1
11 26262 1 1 139 ASN HD21 H 117.332 2.088 178.978 1.00 . A A . 139 ASN HD21 1 1
11 26263 1 1 139 ASN HD22 H 118.089 0.955 180.044 1.00 . A A . 139 ASN HD22 1 1
11 26264 1 1 139 ASN N N 116.611 4.765 180.496 1.00 . A A . 139 ASN N 1 1
11 26265 1 1 139 ASN ND2 N 117.361 1.569 179.811 1.00 . A A . 139 ASN ND2 1 1
11 26266 1 1 139 ASN O O 114.211 3.854 182.979 1.00 . A A . 139 ASN O 1 1
11 26267 1 1 139 ASN OD1 O 116.302 1.063 181.707 1.00 . A A . 139 ASN OD1 1 1
11 26268 1 1 140 GLU C C 115.762 5.358 185.046 1.00 . A A . 140 GLU C 1 1
11 26269 1 1 140 GLU CA C 116.497 4.122 184.542 1.00 . A A . 140 GLU CA 1 1
11 26270 1 1 140 GLU CB C 117.951 4.182 184.989 1.00 . A A . 140 GLU CB 1 1
11 26271 1 1 140 GLU CD C 119.435 4.816 186.902 1.00 . A A . 140 GLU CD 1 1
11 26272 1 1 140 GLU CG C 118.131 4.169 186.489 1.00 . A A . 140 GLU CG 1 1
11 26273 1 1 140 GLU H H 117.290 4.045 182.593 1.00 . A A . 140 GLU H 1 1
11 26274 1 1 140 GLU HA H 116.033 3.235 184.945 1.00 . A A . 140 GLU HA 1 1
11 26275 1 1 140 GLU HB2 H 118.477 3.334 184.579 1.00 . A A . 140 GLU HB2 1 1
11 26276 1 1 140 GLU HB3 H 118.395 5.090 184.604 1.00 . A A . 140 GLU HB3 1 1
11 26277 1 1 140 GLU HG2 H 117.309 4.702 186.947 1.00 . A A . 140 GLU HG2 1 1
11 26278 1 1 140 GLU HG3 H 118.129 3.145 186.822 1.00 . A A . 140 GLU HG3 1 1
11 26279 1 1 140 GLU N N 116.444 4.056 183.092 1.00 . A A . 140 GLU N 1 1
11 26280 1 1 140 GLU O O 114.886 5.269 185.902 1.00 . A A . 140 GLU O 1 1
11 26281 1 1 140 GLU OE1 O 120.506 4.234 186.647 1.00 . A A . 140 GLU OE1 1 1
11 26282 1 1 140 GLU OE2 O 119.400 5.948 187.432 1.00 . A A . 140 GLU OE2 1 1
11 26283 1 1 141 LEU C C 114.038 7.830 184.591 1.00 . A A . 141 LEU C 1 1
11 26284 1 1 141 LEU CA C 115.531 7.784 184.905 1.00 . A A . 141 LEU CA 1 1
11 26285 1 1 141 LEU CB C 116.242 8.955 184.223 1.00 . A A . 141 LEU CB 1 1
11 26286 1 1 141 LEU CD1 C 118.329 10.273 183.789 1.00 . A A . 141 LEU CD1 1 1
11 26287 1 1 141 LEU CD2 C 117.969 9.217 186.027 1.00 . A A . 141 LEU CD2 1 1
11 26288 1 1 141 LEU CG C 117.737 9.084 184.529 1.00 . A A . 141 LEU CG 1 1
11 26289 1 1 141 LEU H H 116.798 6.510 183.780 1.00 . A A . 141 LEU H 1 1
11 26290 1 1 141 LEU HA H 115.662 7.871 185.974 1.00 . A A . 141 LEU HA 1 1
11 26291 1 1 141 LEU HB2 H 116.124 8.844 183.154 1.00 . A A . 141 LEU HB2 1 1
11 26292 1 1 141 LEU HB3 H 115.756 9.869 184.527 1.00 . A A . 141 LEU HB3 1 1
11 26293 1 1 141 LEU HD11 H 119.379 10.357 184.025 1.00 . A A . 141 LEU HD11 1 1
11 26294 1 1 141 LEU HD12 H 118.210 10.129 182.725 1.00 . A A . 141 LEU HD12 1 1
11 26295 1 1 141 LEU HD13 H 117.818 11.176 184.090 1.00 . A A . 141 LEU HD13 1 1
11 26296 1 1 141 LEU HD21 H 117.578 8.346 186.531 1.00 . A A . 141 LEU HD21 1 1
11 26297 1 1 141 LEU HD22 H 119.029 9.298 186.221 1.00 . A A . 141 LEU HD22 1 1
11 26298 1 1 141 LEU HD23 H 117.469 10.101 186.393 1.00 . A A . 141 LEU HD23 1 1
11 26299 1 1 141 LEU HG H 118.244 8.193 184.188 1.00 . A A . 141 LEU HG 1 1
11 26300 1 1 141 LEU N N 116.118 6.513 184.489 1.00 . A A . 141 LEU N 1 1
11 26301 1 1 141 LEU O O 113.271 8.496 185.284 1.00 . A A . 141 LEU O 1 1
11 26302 1 1 142 LEU C C 111.480 6.012 183.983 1.00 . A A . 142 LEU C 1 1
11 26303 1 1 142 LEU CA C 112.227 7.059 183.160 1.00 . A A . 142 LEU CA 1 1
11 26304 1 1 142 LEU CB C 112.077 6.749 181.664 1.00 . A A . 142 LEU CB 1 1
11 26305 1 1 142 LEU CD1 C 110.976 8.919 181.048 1.00 . A A . 142 LEU CD1 1 1
11 26306 1 1 142 LEU CD2 C 113.450 8.677 180.801 1.00 . A A . 142 LEU CD2 1 1
11 26307 1 1 142 LEU CG C 112.111 7.961 180.724 1.00 . A A . 142 LEU CG 1 1
11 26308 1 1 142 LEU H H 114.305 6.656 182.993 1.00 . A A . 142 LEU H 1 1
11 26309 1 1 142 LEU HA H 111.789 8.026 183.358 1.00 . A A . 142 LEU HA 1 1
11 26310 1 1 142 LEU HB2 H 112.877 6.081 181.379 1.00 . A A . 142 LEU HB2 1 1
11 26311 1 1 142 LEU HB3 H 111.138 6.236 181.518 1.00 . A A . 142 LEU HB3 1 1
11 26312 1 1 142 LEU HD11 H 110.032 8.410 180.931 1.00 . A A . 142 LEU HD11 1 1
11 26313 1 1 142 LEU HD12 H 111.076 9.262 182.067 1.00 . A A . 142 LEU HD12 1 1
11 26314 1 1 142 LEU HD13 H 111.016 9.764 180.378 1.00 . A A . 142 LEU HD13 1 1
11 26315 1 1 142 LEU HD21 H 113.623 9.007 181.815 1.00 . A A . 142 LEU HD21 1 1
11 26316 1 1 142 LEU HD22 H 114.237 8.000 180.504 1.00 . A A . 142 LEU HD22 1 1
11 26317 1 1 142 LEU HD23 H 113.441 9.530 180.140 1.00 . A A . 142 LEU HD23 1 1
11 26318 1 1 142 LEU HG H 111.974 7.619 179.707 1.00 . A A . 142 LEU HG 1 1
11 26319 1 1 142 LEU N N 113.636 7.129 183.538 1.00 . A A . 142 LEU N 1 1
11 26320 1 1 142 LEU O O 110.250 6.006 184.019 1.00 . A A . 142 LEU O 1 1
11 26321 1 1 143 GLY C C 111.056 2.995 184.505 1.00 . A A . 143 GLY C 1 1
11 26322 1 1 143 GLY CA C 111.613 4.067 185.412 1.00 . A A . 143 GLY CA 1 1
11 26323 1 1 143 GLY H H 113.202 5.187 184.580 1.00 . A A . 143 GLY H 1 1
11 26324 1 1 143 GLY HA2 H 112.359 3.632 186.065 1.00 . A A . 143 GLY HA2 1 1
11 26325 1 1 143 GLY HA3 H 110.813 4.478 186.009 1.00 . A A . 143 GLY HA3 1 1
11 26326 1 1 143 GLY N N 112.225 5.128 184.636 1.00 . A A . 143 GLY N 1 1
11 26327 1 1 143 GLY O O 110.009 2.404 184.772 1.00 . A A . 143 GLY O 1 1
11 26328 1 1 144 LEU C C 112.121 0.553 182.416 1.00 . A A . 144 LEU C 1 1
11 26329 1 1 144 LEU CA C 111.329 1.862 182.372 1.00 . A A . 144 LEU CA 1 1
11 26330 1 1 144 LEU CB C 111.505 2.569 181.022 1.00 . A A . 144 LEU CB 1 1
11 26331 1 1 144 LEU CD1 C 109.478 1.612 179.883 1.00 . A A . 144 LEU CD1 1 1
11 26332 1 1 144 LEU CD2 C 111.347 2.573 178.523 1.00 . A A . 144 LEU CD2 1 1
11 26333 1 1 144 LEU CG C 110.983 1.819 179.793 1.00 . A A . 144 LEU CG 1 1
11 26334 1 1 144 LEU H H 112.649 3.197 183.331 1.00 . A A . 144 LEU H 1 1
11 26335 1 1 144 LEU HA H 110.284 1.651 182.531 1.00 . A A . 144 LEU HA 1 1
11 26336 1 1 144 LEU HB2 H 110.992 3.520 181.075 1.00 . A A . 144 LEU HB2 1 1
11 26337 1 1 144 LEU HB3 H 112.557 2.761 180.880 1.00 . A A . 144 LEU HB3 1 1
11 26338 1 1 144 LEU HD11 H 109.137 1.071 179.013 1.00 . A A . 144 LEU HD11 1 1
11 26339 1 1 144 LEU HD12 H 109.246 1.046 180.773 1.00 . A A . 144 LEU HD12 1 1
11 26340 1 1 144 LEU HD13 H 108.984 2.572 179.927 1.00 . A A . 144 LEU HD13 1 1
11 26341 1 1 144 LEU HD21 H 112.420 2.668 178.454 1.00 . A A . 144 LEU HD21 1 1
11 26342 1 1 144 LEU HD22 H 110.979 2.030 177.665 1.00 . A A . 144 LEU HD22 1 1
11 26343 1 1 144 LEU HD23 H 110.899 3.555 178.546 1.00 . A A . 144 LEU HD23 1 1
11 26344 1 1 144 LEU HG H 111.452 0.846 179.751 1.00 . A A . 144 LEU HG 1 1
11 26345 1 1 144 LEU N N 111.774 2.755 183.423 1.00 . A A . 144 LEU N 1 1
11 26346 1 1 144 LEU O O 112.064 -0.264 181.491 1.00 . A A . 144 LEU O 1 1
11 26347 1 1 145 GLU C C 113.014 -1.813 184.648 1.00 . A A . 145 GLU C 1 1
11 26348 1 1 145 GLU CA C 113.661 -0.842 183.676 1.00 . A A . 145 GLU CA 1 1
11 26349 1 1 145 GLU CB C 115.054 -0.480 184.139 1.00 . A A . 145 GLU CB 1 1
11 26350 1 1 145 GLU CD C 114.418 0.921 186.104 1.00 . A A . 145 GLU CD 1 1
11 26351 1 1 145 GLU CG C 115.108 0.878 184.761 1.00 . A A . 145 GLU CG 1 1
11 26352 1 1 145 GLU H H 112.836 1.033 184.219 1.00 . A A . 145 GLU H 1 1
11 26353 1 1 145 GLU HA H 113.742 -1.294 182.733 1.00 . A A . 145 GLU HA 1 1
11 26354 1 1 145 GLU HB2 H 115.386 -1.206 184.865 1.00 . A A . 145 GLU HB2 1 1
11 26355 1 1 145 GLU HB3 H 115.720 -0.494 183.291 1.00 . A A . 145 GLU HB3 1 1
11 26356 1 1 145 GLU HG2 H 116.131 1.161 184.871 1.00 . A A . 145 GLU HG2 1 1
11 26357 1 1 145 GLU HG3 H 114.608 1.561 184.092 1.00 . A A . 145 GLU HG3 1 1
11 26358 1 1 145 GLU N N 112.848 0.355 183.503 1.00 . A A . 145 GLU N 1 1
11 26359 1 1 145 GLU O O 113.162 -3.031 184.536 1.00 . A A . 145 GLU O 1 1
11 26360 1 1 145 GLU OE1 O 115.041 0.532 187.103 1.00 . A A . 145 GLU OE1 1 1
11 26361 1 1 145 GLU OE2 O 113.223 1.276 186.144 1.00 . A A . 145 GLU OE2 1 1
11 26362 1 1 146 GLY C C 112.293 -2.222 187.892 1.00 . A A . 146 GLY C 1 1
11 26363 1 1 146 GLY CA C 111.572 -2.036 186.568 1.00 . A A . 146 GLY CA 1 1
11 26364 1 1 146 GLY H H 112.334 -0.267 185.681 1.00 . A A . 146 GLY H 1 1
11 26365 1 1 146 GLY HA2 H 110.628 -1.546 186.754 1.00 . A A . 146 GLY HA2 1 1
11 26366 1 1 146 GLY HA3 H 111.378 -3.009 186.139 1.00 . A A . 146 GLY HA3 1 1
11 26367 1 1 146 GLY N N 112.323 -1.249 185.614 1.00 . A A . 146 GLY N 1 1
11 26368 1 1 146 GLY O O 111.818 -2.954 188.763 1.00 . A A . 146 GLY O 1 1
11 26369 1 1 147 HIS C C 113.852 -0.628 190.293 1.00 . A A . 147 HIS C 1 1
11 26370 1 1 147 HIS CA C 114.213 -1.715 189.290 1.00 . A A . 147 HIS CA 1 1
11 26371 1 1 147 HIS CB C 115.720 -1.660 188.997 1.00 . A A . 147 HIS CB 1 1
11 26372 1 1 147 HIS CD2 C 116.890 -1.986 186.709 1.00 . A A . 147 HIS CD2 1 1
11 26373 1 1 147 HIS CE1 C 116.299 -4.062 186.327 1.00 . A A . 147 HIS CE1 1 1
11 26374 1 1 147 HIS CG C 116.143 -2.394 187.760 1.00 . A A . 147 HIS CG 1 1
11 26375 1 1 147 HIS H H 113.714 -0.894 187.393 1.00 . A A . 147 HIS H 1 1
11 26376 1 1 147 HIS HA H 113.970 -2.678 189.714 1.00 . A A . 147 HIS HA 1 1
11 26377 1 1 147 HIS HB2 H 116.015 -0.628 188.881 1.00 . A A . 147 HIS HB2 1 1
11 26378 1 1 147 HIS HB3 H 116.255 -2.085 189.833 1.00 . A A . 147 HIS HB3 1 1
11 26379 1 1 147 HIS HD1 H 115.234 -4.274 188.062 1.00 . A A . 147 HIS HD1 1 1
11 26380 1 1 147 HIS HD2 H 117.339 -1.011 186.583 1.00 . A A . 147 HIS HD2 1 1
11 26381 1 1 147 HIS HE1 H 116.186 -5.029 185.860 1.00 . A A . 147 HIS HE1 1 1
11 26382 1 1 147 HIS HE2 H 117.330 -2.989 184.920 1.00 . A A . 147 HIS HE2 1 1
11 26383 1 1 147 HIS N N 113.420 -1.547 188.074 1.00 . A A . 147 HIS N 1 1
11 26384 1 1 147 HIS ND1 N 115.786 -3.701 187.490 1.00 . A A . 147 HIS ND1 1 1
11 26385 1 1 147 HIS NE2 N 116.972 -3.040 185.831 1.00 . A A . 147 HIS NE2 1 1
11 26386 1 1 147 HIS O O 114.715 0.111 190.765 1.00 . A A . 147 HIS O 1 1
11 26387 1 1 148 HIS C C 112.446 0.319 192.959 1.00 . A A . 148 HIS C 1 1
11 26388 1 1 148 HIS CA C 112.042 0.505 191.489 1.00 . A A . 148 HIS CA 1 1
11 26389 1 1 148 HIS CB C 110.511 0.610 191.350 1.00 . A A . 148 HIS CB 1 1
11 26390 1 1 148 HIS CD2 C 109.388 -1.633 190.658 1.00 . A A . 148 HIS CD2 1 1
11 26391 1 1 148 HIS CE1 C 108.706 -2.277 192.639 1.00 . A A . 148 HIS CE1 1 1
11 26392 1 1 148 HIS CG C 109.771 -0.684 191.548 1.00 . A A . 148 HIS CG 1 1
11 26393 1 1 148 HIS H H 111.955 -1.231 190.274 1.00 . A A . 148 HIS H 1 1
11 26394 1 1 148 HIS HA H 112.474 1.433 191.143 1.00 . A A . 148 HIS HA 1 1
11 26395 1 1 148 HIS HB2 H 110.141 1.312 192.082 1.00 . A A . 148 HIS HB2 1 1
11 26396 1 1 148 HIS HB3 H 110.275 0.977 190.362 1.00 . A A . 148 HIS HB3 1 1
11 26397 1 1 148 HIS HD1 H 109.460 -0.651 193.632 1.00 . A A . 148 HIS HD1 1 1
11 26398 1 1 148 HIS HD2 H 109.569 -1.622 189.592 1.00 . A A . 148 HIS HD2 1 1
11 26399 1 1 148 HIS HE1 H 108.254 -2.851 193.434 1.00 . A A . 148 HIS HE1 1 1
11 26400 1 1 148 HIS HE2 H 108.451 -3.481 191.002 1.00 . A A . 148 HIS HE2 1 1
11 26401 1 1 148 HIS N N 112.568 -0.555 190.626 1.00 . A A . 148 HIS N 1 1
11 26402 1 1 148 HIS ND1 N 109.326 -1.120 192.779 1.00 . A A . 148 HIS ND1 1 1
11 26403 1 1 148 HIS NE2 N 108.728 -2.610 191.363 1.00 . A A . 148 HIS NE2 1 1
11 26404 1 1 148 HIS O O 111.598 0.108 193.828 1.00 . A A . 148 HIS O 1 1
11 26405 1 1 149 HIS C C 113.844 -0.818 195.381 1.00 . A A . 149 HIS C 1 1
11 26406 1 1 149 HIS CA C 114.342 0.363 194.542 1.00 . A A . 149 HIS CA 1 1
11 26407 1 1 149 HIS CB C 114.076 1.687 195.272 1.00 . A A . 149 HIS CB 1 1
11 26408 1 1 149 HIS CD2 C 114.665 1.502 197.799 1.00 . A A . 149 HIS CD2 1 1
11 26409 1 1 149 HIS CE1 C 116.606 2.523 197.749 1.00 . A A . 149 HIS CE1 1 1
11 26410 1 1 149 HIS CG C 114.898 1.870 196.514 1.00 . A A . 149 HIS CG 1 1
11 26411 1 1 149 HIS H H 114.361 0.460 192.426 1.00 . A A . 149 HIS H 1 1
11 26412 1 1 149 HIS HA H 115.410 0.256 194.418 1.00 . A A . 149 HIS HA 1 1
11 26413 1 1 149 HIS HB2 H 114.296 2.507 194.605 1.00 . A A . 149 HIS HB2 1 1
11 26414 1 1 149 HIS HB3 H 113.034 1.730 195.554 1.00 . A A . 149 HIS HB3 1 1
11 26415 1 1 149 HIS HD1 H 116.571 2.896 195.736 1.00 . A A . 149 HIS HD1 1 1
11 26416 1 1 149 HIS HD2 H 113.796 0.976 198.166 1.00 . A A . 149 HIS HD2 1 1
11 26417 1 1 149 HIS HE1 H 117.548 2.956 198.053 1.00 . A A . 149 HIS HE1 1 1
11 26418 1 1 149 HIS HE2 H 115.900 1.703 199.489 1.00 . A A . 149 HIS HE2 1 1
11 26419 1 1 149 HIS N N 113.754 0.389 193.201 1.00 . A A . 149 HIS N 1 1
11 26420 1 1 149 HIS ND1 N 116.122 2.508 196.520 1.00 . A A . 149 HIS ND1 1 1
11 26421 1 1 149 HIS NE2 N 115.742 1.918 198.543 1.00 . A A . 149 HIS NE2 1 1
11 26422 1 1 149 HIS O O 112.877 -0.699 196.139 1.00 . A A . 149 HIS O 1 1
11 26423 1 1 150 HIS C C 114.436 -2.848 197.527 1.00 . A A . 150 HIS C 1 1
11 26424 1 1 150 HIS CA C 114.202 -3.135 196.044 1.00 . A A . 150 HIS CA 1 1
11 26425 1 1 150 HIS CB C 115.058 -4.326 195.587 1.00 . A A . 150 HIS CB 1 1
11 26426 1 1 150 HIS CD2 C 113.888 -6.460 196.502 1.00 . A A . 150 HIS CD2 1 1
11 26427 1 1 150 HIS CE1 C 115.428 -7.080 197.926 1.00 . A A . 150 HIS CE1 1 1
11 26428 1 1 150 HIS CG C 114.895 -5.558 196.429 1.00 . A A . 150 HIS CG 1 1
11 26429 1 1 150 HIS H H 115.244 -2.000 194.590 1.00 . A A . 150 HIS H 1 1
11 26430 1 1 150 HIS HA H 113.159 -3.369 195.894 1.00 . A A . 150 HIS HA 1 1
11 26431 1 1 150 HIS HB2 H 114.790 -4.582 194.574 1.00 . A A . 150 HIS HB2 1 1
11 26432 1 1 150 HIS HB3 H 116.099 -4.040 195.615 1.00 . A A . 150 HIS HB3 1 1
11 26433 1 1 150 HIS HD1 H 116.696 -5.526 197.523 1.00 . A A . 150 HIS HD1 1 1
11 26434 1 1 150 HIS HD2 H 112.974 -6.445 195.923 1.00 . A A . 150 HIS HD2 1 1
11 26435 1 1 150 HIS HE1 H 115.969 -7.631 198.681 1.00 . A A . 150 HIS HE1 1 1
11 26436 1 1 150 HIS HE2 H 113.584 -7.956 197.937 1.00 . A A . 150 HIS HE2 1 1
11 26437 1 1 150 HIS N N 114.516 -1.953 195.245 1.00 . A A . 150 HIS N 1 1
11 26438 1 1 150 HIS ND1 N 115.844 -5.976 197.334 1.00 . A A . 150 HIS ND1 1 1
11 26439 1 1 150 HIS NE2 N 114.241 -7.397 197.443 1.00 . A A . 150 HIS NE2 1 1
11 26440 1 1 150 HIS O O 115.575 -2.706 197.966 1.00 . A A . 150 HIS O 1 1
11 26441 1 1 151 HIS C C 112.794 -3.599 200.519 1.00 . A A . 151 HIS C 1 1
11 26442 1 1 151 HIS CA C 113.448 -2.475 199.720 1.00 . A A . 151 HIS CA 1 1
11 26443 1 1 151 HIS CB C 112.799 -1.124 200.068 1.00 . A A . 151 HIS CB 1 1
11 26444 1 1 151 HIS CD2 C 110.528 -0.767 198.850 1.00 . A A . 151 HIS CD2 1 1
11 26445 1 1 151 HIS CE1 C 109.192 -1.256 200.519 1.00 . A A . 151 HIS CE1 1 1
11 26446 1 1 151 HIS CG C 111.305 -1.088 199.912 1.00 . A A . 151 HIS CG 1 1
11 26447 1 1 151 HIS H H 112.470 -2.858 197.877 1.00 . A A . 151 HIS H 1 1
11 26448 1 1 151 HIS HA H 114.496 -2.436 199.976 1.00 . A A . 151 HIS HA 1 1
11 26449 1 1 151 HIS HB2 H 113.027 -0.880 201.093 1.00 . A A . 151 HIS HB2 1 1
11 26450 1 1 151 HIS HB3 H 113.217 -0.361 199.424 1.00 . A A . 151 HIS HB3 1 1
11 26451 1 1 151 HIS HD1 H 110.697 -1.672 201.847 1.00 . A A . 151 HIS HD1 1 1
11 26452 1 1 151 HIS HD2 H 110.872 -0.478 197.867 1.00 . A A . 151 HIS HD2 1 1
11 26453 1 1 151 HIS HE1 H 108.304 -1.424 201.109 1.00 . A A . 151 HIS HE1 1 1
11 26454 1 1 151 HIS HE2 H 108.439 -0.575 198.742 1.00 . A A . 151 HIS HE2 1 1
11 26455 1 1 151 HIS N N 113.352 -2.747 198.287 1.00 . A A . 151 HIS N 1 1
11 26456 1 1 151 HIS ND1 N 110.436 -1.389 200.942 1.00 . A A . 151 HIS ND1 1 1
11 26457 1 1 151 HIS NE2 N 109.219 -0.879 199.254 1.00 . A A . 151 HIS NE2 1 1
11 26458 1 1 151 HIS O O 112.523 -3.454 201.711 1.00 . A A . 151 HIS O 1 1
11 26459 1 1 152 HIS C C 111.918 -7.015 199.434 1.00 . A A . 152 HIS C 1 1
11 26460 1 1 152 HIS CA C 111.928 -5.881 200.447 1.00 . A A . 152 HIS CA 1 1
11 26461 1 1 152 HIS CB C 110.496 -5.596 200.918 1.00 . A A . 152 HIS CB 1 1
11 26462 1 1 152 HIS CD2 C 109.599 -7.147 202.798 1.00 . A A . 152 HIS CD2 1 1
11 26463 1 1 152 HIS CE1 C 108.745 -8.719 201.532 1.00 . A A . 152 HIS CE1 1 1
11 26464 1 1 152 HIS CG C 109.814 -6.794 201.510 1.00 . A A . 152 HIS CG 1 1
11 26465 1 1 152 HIS H H 112.758 -4.738 198.889 1.00 . A A . 152 HIS H 1 1
11 26466 1 1 152 HIS HA H 112.533 -6.170 201.294 1.00 . A A . 152 HIS HA 1 1
11 26467 1 1 152 HIS HB2 H 110.519 -4.823 201.671 1.00 . A A . 152 HIS HB2 1 1
11 26468 1 1 152 HIS HB3 H 109.907 -5.258 200.078 1.00 . A A . 152 HIS HB3 1 1
11 26469 1 1 152 HIS HD1 H 109.290 -7.846 199.758 1.00 . A A . 152 HIS HD1 1 1
11 26470 1 1 152 HIS HD2 H 109.898 -6.589 203.674 1.00 . A A . 152 HIS HD2 1 1
11 26471 1 1 152 HIS HE1 H 108.251 -9.622 201.208 1.00 . A A . 152 HIS HE1 1 1
11 26472 1 1 152 HIS HE2 H 108.796 -8.925 203.566 1.00 . A A . 152 HIS HE2 1 1
11 26473 1 1 152 HIS N N 112.531 -4.704 199.838 1.00 . A A . 152 HIS N 1 1
11 26474 1 1 152 HIS ND1 N 109.267 -7.800 200.743 1.00 . A A . 152 HIS ND1 1 1
11 26475 1 1 152 HIS NE2 N 108.933 -8.350 202.786 1.00 . A A . 152 HIS NE2 1 1
11 26476 1 1 152 HIS O O 112.753 -7.927 199.552 1.00 . A A . 152 HIS O 1 1
11 26477 1 1 152 HIS OXT O 111.086 -6.963 198.509 1.00 . A A . 152 HIS OXT 1 1
12 26478 1 1 1 MET C C 122.170 28.542 183.134 1.00 . A A . 1 MET C 1 1
12 26479 1 1 1 MET CA C 120.982 29.234 183.786 1.00 . A A . 1 MET CA 1 1
12 26480 1 1 1 MET CB C 121.412 30.574 184.392 1.00 . A A . 1 MET CB 1 1
12 26481 1 1 1 MET CE C 121.940 32.973 181.015 1.00 . A A . 1 MET CE 1 1
12 26482 1 1 1 MET CG C 122.030 31.528 183.383 1.00 . A A . 1 MET CG 1 1
12 26483 1 1 1 MET H1 H 119.575 28.818 185.264 1.00 . A A . 1 MET H1 1 1
12 26484 1 1 1 MET H2 H 120.082 27.456 184.387 1.00 . A A . 1 MET H2 1 1
12 26485 1 1 1 MET H3 H 121.099 28.147 185.554 1.00 . A A . 1 MET H3 1 1
12 26486 1 1 1 MET HA H 120.230 29.413 183.031 1.00 . A A . 1 MET HA 1 1
12 26487 1 1 1 MET HB2 H 120.547 31.054 184.826 1.00 . A A . 1 MET HB2 1 1
12 26488 1 1 1 MET HB3 H 122.136 30.387 185.170 1.00 . A A . 1 MET HB3 1 1
12 26489 1 1 1 MET HE1 H 122.921 32.582 180.788 1.00 . A A . 1 MET HE1 1 1
12 26490 1 1 1 MET HE2 H 121.426 33.212 180.095 1.00 . A A . 1 MET HE2 1 1
12 26491 1 1 1 MET HE3 H 122.036 33.864 181.616 1.00 . A A . 1 MET HE3 1 1
12 26492 1 1 1 MET HG2 H 122.167 32.491 183.854 1.00 . A A . 1 MET HG2 1 1
12 26493 1 1 1 MET HG3 H 122.989 31.138 183.079 1.00 . A A . 1 MET HG3 1 1
12 26494 1 1 1 MET N N 120.393 28.359 184.824 1.00 . A A . 1 MET N 1 1
12 26495 1 1 1 MET O O 123.179 28.284 183.789 1.00 . A A . 1 MET O 1 1
12 26496 1 1 1 MET SD S 121.001 31.741 181.919 1.00 . A A . 1 MET SD 1 1
12 26497 1 1 2 SER C C 124.408 28.166 181.147 1.00 . A A . 2 SER C 1 1
12 26498 1 1 2 SER CA C 123.032 27.495 181.101 1.00 . A A . 2 SER CA 1 1
12 26499 1 1 2 SER CB C 122.563 27.360 179.653 1.00 . A A . 2 SER CB 1 1
12 26500 1 1 2 SER H H 121.231 28.553 181.373 1.00 . A A . 2 SER H 1 1
12 26501 1 1 2 SER HA H 123.105 26.513 181.539 1.00 . A A . 2 SER HA 1 1
12 26502 1 1 2 SER HB2 H 122.853 28.240 179.097 1.00 . A A . 2 SER HB2 1 1
12 26503 1 1 2 SER HB3 H 123.013 26.484 179.208 1.00 . A A . 2 SER HB3 1 1
12 26504 1 1 2 SER HG H 120.901 26.321 179.835 1.00 . A A . 2 SER HG 1 1
12 26505 1 1 2 SER N N 122.036 28.254 181.846 1.00 . A A . 2 SER N 1 1
12 26506 1 1 2 SER O O 125.411 27.527 181.458 1.00 . A A . 2 SER O 1 1
12 26507 1 1 2 SER OG O 121.149 27.227 179.600 1.00 . A A . 2 SER OG 1 1
12 26508 1 1 3 LEU C C 126.169 30.619 182.194 1.00 . A A . 3 LEU C 1 1
12 26509 1 1 3 LEU CA C 125.701 30.202 180.801 1.00 . A A . 3 LEU CA 1 1
12 26510 1 1 3 LEU CB C 125.557 31.454 179.919 1.00 . A A . 3 LEU CB 1 1
12 26511 1 1 3 LEU CD1 C 126.393 30.237 177.883 1.00 . A A . 3 LEU CD1 1 1
12 26512 1 1 3 LEU CD2 C 123.946 30.717 178.117 1.00 . A A . 3 LEU CD2 1 1
12 26513 1 1 3 LEU CG C 125.355 31.211 178.416 1.00 . A A . 3 LEU CG 1 1
12 26514 1 1 3 LEU H H 123.603 29.933 180.679 1.00 . A A . 3 LEU H 1 1
12 26515 1 1 3 LEU HA H 126.444 29.553 180.366 1.00 . A A . 3 LEU HA 1 1
12 26516 1 1 3 LEU HB2 H 124.712 32.022 180.281 1.00 . A A . 3 LEU HB2 1 1
12 26517 1 1 3 LEU HB3 H 126.446 32.055 180.043 1.00 . A A . 3 LEU HB3 1 1
12 26518 1 1 3 LEU HD11 H 126.309 29.298 178.410 1.00 . A A . 3 LEU HD11 1 1
12 26519 1 1 3 LEU HD12 H 126.226 30.074 176.828 1.00 . A A . 3 LEU HD12 1 1
12 26520 1 1 3 LEU HD13 H 127.381 30.646 178.033 1.00 . A A . 3 LEU HD13 1 1
12 26521 1 1 3 LEU HD21 H 123.769 29.792 178.647 1.00 . A A . 3 LEU HD21 1 1
12 26522 1 1 3 LEU HD22 H 123.229 31.459 178.439 1.00 . A A . 3 LEU HD22 1 1
12 26523 1 1 3 LEU HD23 H 123.840 30.551 177.055 1.00 . A A . 3 LEU HD23 1 1
12 26524 1 1 3 LEU HG H 125.492 32.148 177.894 1.00 . A A . 3 LEU HG 1 1
12 26525 1 1 3 LEU N N 124.442 29.461 180.862 1.00 . A A . 3 LEU N 1 1
12 26526 1 1 3 LEU O O 127.266 31.158 182.344 1.00 . A A . 3 LEU O 1 1
12 26527 1 1 4 ARG C C 126.105 32.212 184.648 1.00 . A A . 4 ARG C 1 1
12 26528 1 1 4 ARG CA C 125.536 30.789 184.586 1.00 . A A . 4 ARG CA 1 1
12 26529 1 1 4 ARG CB C 126.388 29.812 185.421 1.00 . A A . 4 ARG CB 1 1
12 26530 1 1 4 ARG CD C 128.820 29.187 185.620 1.00 . A A . 4 ARG CD 1 1
12 26531 1 1 4 ARG CG C 127.602 29.227 184.708 1.00 . A A . 4 ARG CG 1 1
12 26532 1 1 4 ARG CZ C 129.357 28.608 187.958 1.00 . A A . 4 ARG CZ 1 1
12 26533 1 1 4 ARG H H 124.563 29.756 183.012 1.00 . A A . 4 ARG H 1 1
12 26534 1 1 4 ARG HA H 124.551 30.826 185.031 1.00 . A A . 4 ARG HA 1 1
12 26535 1 1 4 ARG HB2 H 126.741 30.332 186.299 1.00 . A A . 4 ARG HB2 1 1
12 26536 1 1 4 ARG HB3 H 125.758 28.993 185.737 1.00 . A A . 4 ARG HB3 1 1
12 26537 1 1 4 ARG HD2 H 129.591 28.604 185.140 1.00 . A A . 4 ARG HD2 1 1
12 26538 1 1 4 ARG HD3 H 129.173 30.197 185.769 1.00 . A A . 4 ARG HD3 1 1
12 26539 1 1 4 ARG HE H 127.637 28.169 187.032 1.00 . A A . 4 ARG HE 1 1
12 26540 1 1 4 ARG HG2 H 127.370 28.222 184.391 1.00 . A A . 4 ARG HG2 1 1
12 26541 1 1 4 ARG HG3 H 127.828 29.838 183.846 1.00 . A A . 4 ARG HG3 1 1
12 26542 1 1 4 ARG HH11 H 130.844 29.596 186.979 1.00 . A A . 4 ARG HH11 1 1
12 26543 1 1 4 ARG HH12 H 131.183 29.187 188.637 1.00 . A A . 4 ARG HH12 1 1
12 26544 1 1 4 ARG HH21 H 128.075 27.642 189.193 1.00 . A A . 4 ARG HH21 1 1
12 26545 1 1 4 ARG HH22 H 129.612 28.060 189.902 1.00 . A A . 4 ARG HH22 1 1
12 26546 1 1 4 ARG N N 125.337 30.325 183.203 1.00 . A A . 4 ARG N 1 1
12 26547 1 1 4 ARG NE N 128.520 28.594 186.921 1.00 . A A . 4 ARG NE 1 1
12 26548 1 1 4 ARG NH1 N 130.556 29.173 187.850 1.00 . A A . 4 ARG NH1 1 1
12 26549 1 1 4 ARG NH2 N 128.984 28.061 189.109 1.00 . A A . 4 ARG NH2 1 1
12 26550 1 1 4 ARG O O 125.378 33.181 184.444 1.00 . A A . 4 ARG O 1 1
12 26551 1 1 5 SER C C 129.384 33.578 184.234 1.00 . A A . 5 SER C 1 1
12 26552 1 1 5 SER CA C 128.061 33.616 184.994 1.00 . A A . 5 SER CA 1 1
12 26553 1 1 5 SER CB C 128.292 33.990 186.460 1.00 . A A . 5 SER CB 1 1
12 26554 1 1 5 SER H H 127.923 31.518 185.088 1.00 . A A . 5 SER H 1 1
12 26555 1 1 5 SER HA H 127.414 34.351 184.537 1.00 . A A . 5 SER HA 1 1
12 26556 1 1 5 SER HB2 H 128.972 34.828 186.512 1.00 . A A . 5 SER HB2 1 1
12 26557 1 1 5 SER HB3 H 127.350 34.261 186.913 1.00 . A A . 5 SER HB3 1 1
12 26558 1 1 5 SER HG H 128.372 32.787 188.015 1.00 . A A . 5 SER HG 1 1
12 26559 1 1 5 SER N N 127.398 32.325 184.921 1.00 . A A . 5 SER N 1 1
12 26560 1 1 5 SER O O 130.260 34.421 184.437 1.00 . A A . 5 SER O 1 1
12 26561 1 1 5 SER OG O 128.852 32.901 187.180 1.00 . A A . 5 SER OG 1 1
12 26562 1 1 6 GLY C C 131.114 30.990 182.385 1.00 . A A . 6 GLY C 1 1
12 26563 1 1 6 GLY CA C 130.750 32.445 182.598 1.00 . A A . 6 GLY CA 1 1
12 26564 1 1 6 GLY H H 128.768 31.985 183.187 1.00 . A A . 6 GLY H 1 1
12 26565 1 1 6 GLY HA2 H 130.639 32.923 181.636 1.00 . A A . 6 GLY HA2 1 1
12 26566 1 1 6 GLY HA3 H 131.551 32.929 183.138 1.00 . A A . 6 GLY HA3 1 1
12 26567 1 1 6 GLY N N 129.519 32.601 183.345 1.00 . A A . 6 GLY N 1 1
12 26568 1 1 6 GLY O O 132.024 30.469 183.027 1.00 . A A . 6 GLY O 1 1
12 26569 1 1 7 ASN C C 130.106 28.652 179.768 1.00 . A A . 7 ASN C 1 1
12 26570 1 1 7 ASN CA C 130.653 28.936 181.159 1.00 . A A . 7 ASN CA 1 1
12 26571 1 1 7 ASN CB C 130.004 28.008 182.193 1.00 . A A . 7 ASN CB 1 1
12 26572 1 1 7 ASN CG C 130.477 26.566 182.105 1.00 . A A . 7 ASN CG 1 1
12 26573 1 1 7 ASN H H 129.654 30.795 181.038 1.00 . A A . 7 ASN H 1 1
12 26574 1 1 7 ASN HA H 131.723 28.784 181.159 1.00 . A A . 7 ASN HA 1 1
12 26575 1 1 7 ASN HB2 H 130.232 28.374 183.179 1.00 . A A . 7 ASN HB2 1 1
12 26576 1 1 7 ASN HB3 H 128.938 28.023 182.047 1.00 . A A . 7 ASN HB3 1 1
12 26577 1 1 7 ASN HD21 H 128.904 26.067 180.982 1.00 . A A . 7 ASN HD21 1 1
12 26578 1 1 7 ASN HD22 H 130.019 24.792 181.347 1.00 . A A . 7 ASN HD22 1 1
12 26579 1 1 7 ASN N N 130.389 30.331 181.493 1.00 . A A . 7 ASN N 1 1
12 26580 1 1 7 ASN ND2 N 129.727 25.725 181.407 1.00 . A A . 7 ASN ND2 1 1
12 26581 1 1 7 ASN O O 129.076 29.206 179.393 1.00 . A A . 7 ASN O 1 1
12 26582 1 1 7 ASN OD1 O 131.500 26.206 182.679 1.00 . A A . 7 ASN OD1 1 1
12 26583 1 1 8 PRO C C 129.030 26.885 177.505 1.00 . A A . 8 PRO C 1 1
12 26584 1 1 8 PRO CA C 130.418 27.509 177.600 1.00 . A A . 8 PRO CA 1 1
12 26585 1 1 8 PRO CB C 131.503 26.527 177.133 1.00 . A A . 8 PRO CB 1 1
12 26586 1 1 8 PRO CD C 131.994 27.067 179.395 1.00 . A A . 8 PRO CD 1 1
12 26587 1 1 8 PRO CG C 132.633 26.728 178.088 1.00 . A A . 8 PRO CG 1 1
12 26588 1 1 8 PRO HA H 130.449 28.399 176.987 1.00 . A A . 8 PRO HA 1 1
12 26589 1 1 8 PRO HB2 H 131.121 25.517 177.179 1.00 . A A . 8 PRO HB2 1 1
12 26590 1 1 8 PRO HB3 H 131.795 26.762 176.120 1.00 . A A . 8 PRO HB3 1 1
12 26591 1 1 8 PRO HD2 H 131.728 26.167 179.929 1.00 . A A . 8 PRO HD2 1 1
12 26592 1 1 8 PRO HD3 H 132.639 27.687 179.996 1.00 . A A . 8 PRO HD3 1 1
12 26593 1 1 8 PRO HG2 H 133.210 25.821 178.178 1.00 . A A . 8 PRO HG2 1 1
12 26594 1 1 8 PRO HG3 H 133.258 27.543 177.755 1.00 . A A . 8 PRO HG3 1 1
12 26595 1 1 8 PRO N N 130.796 27.806 178.986 1.00 . A A . 8 PRO N 1 1
12 26596 1 1 8 PRO O O 128.105 27.502 176.977 1.00 . A A . 8 PRO O 1 1
12 26597 1 1 9 SER C C 126.972 24.841 176.721 1.00 . A A . 9 SER C 1 1
12 26598 1 1 9 SER CA C 127.610 24.988 178.098 1.00 . A A . 9 SER CA 1 1
12 26599 1 1 9 SER CB C 126.669 25.768 179.023 1.00 . A A . 9 SER CB 1 1
12 26600 1 1 9 SER H H 129.680 25.204 178.357 1.00 . A A . 9 SER H 1 1
12 26601 1 1 9 SER HA H 127.775 24.006 178.512 1.00 . A A . 9 SER HA 1 1
12 26602 1 1 9 SER HB2 H 126.431 26.719 178.571 1.00 . A A . 9 SER HB2 1 1
12 26603 1 1 9 SER HB3 H 125.761 25.201 179.167 1.00 . A A . 9 SER HB3 1 1
12 26604 1 1 9 SER HG H 126.662 26.535 180.828 1.00 . A A . 9 SER HG 1 1
12 26605 1 1 9 SER N N 128.894 25.664 178.023 1.00 . A A . 9 SER N 1 1
12 26606 1 1 9 SER O O 127.635 24.928 175.685 1.00 . A A . 9 SER O 1 1
12 26607 1 1 9 SER OG O 127.266 26.004 180.289 1.00 . A A . 9 SER OG 1 1
12 26608 1 1 10 ALA C C 124.411 26.051 175.324 1.00 . A A . 10 ALA C 1 1
12 26609 1 1 10 ALA CA C 124.889 24.624 175.524 1.00 . A A . 10 ALA CA 1 1
12 26610 1 1 10 ALA CB C 123.720 23.656 175.611 1.00 . A A . 10 ALA CB 1 1
12 26611 1 1 10 ALA H H 125.254 24.369 177.576 1.00 . A A . 10 ALA H 1 1
12 26612 1 1 10 ALA HA H 125.517 24.337 174.692 1.00 . A A . 10 ALA HA 1 1
12 26613 1 1 10 ALA HB1 H 124.094 22.654 175.762 1.00 . A A . 10 ALA HB1 1 1
12 26614 1 1 10 ALA HB2 H 123.085 23.932 176.439 1.00 . A A . 10 ALA HB2 1 1
12 26615 1 1 10 ALA HB3 H 123.152 23.694 174.694 1.00 . A A . 10 ALA HB3 1 1
12 26616 1 1 10 ALA N N 125.684 24.580 176.729 1.00 . A A . 10 ALA N 1 1
12 26617 1 1 10 ALA O O 123.280 26.398 175.668 1.00 . A A . 10 ALA O 1 1
12 26618 1 1 11 ALA C C 124.069 28.710 173.656 1.00 . A A . 11 ALA C 1 1
12 26619 1 1 11 ALA CA C 125.109 28.324 174.712 1.00 . A A . 11 ALA CA 1 1
12 26620 1 1 11 ALA CB C 126.432 29.016 174.418 1.00 . A A . 11 ALA CB 1 1
12 26621 1 1 11 ALA H H 126.187 26.504 174.560 1.00 . A A . 11 ALA H 1 1
12 26622 1 1 11 ALA HA H 124.765 28.679 175.674 1.00 . A A . 11 ALA HA 1 1
12 26623 1 1 11 ALA HB1 H 127.162 28.727 175.160 1.00 . A A . 11 ALA HB1 1 1
12 26624 1 1 11 ALA HB2 H 126.781 28.725 173.439 1.00 . A A . 11 ALA HB2 1 1
12 26625 1 1 11 ALA HB3 H 126.294 30.086 174.447 1.00 . A A . 11 ALA HB3 1 1
12 26626 1 1 11 ALA N N 125.320 26.879 174.828 1.00 . A A . 11 ALA N 1 1
12 26627 1 1 11 ALA O O 124.382 29.423 172.703 1.00 . A A . 11 ALA O 1 1
12 26628 1 1 12 SER C C 121.934 28.535 171.532 1.00 . A A . 12 SER C 1 1
12 26629 1 1 12 SER CA C 121.692 28.658 173.039 1.00 . A A . 12 SER CA 1 1
12 26630 1 1 12 SER CB C 121.336 30.103 173.397 1.00 . A A . 12 SER CB 1 1
12 26631 1 1 12 SER H H 122.704 27.548 174.538 1.00 . A A . 12 SER H 1 1
12 26632 1 1 12 SER HA H 120.859 28.025 173.302 1.00 . A A . 12 SER HA 1 1
12 26633 1 1 12 SER HB2 H 122.151 30.753 173.115 1.00 . A A . 12 SER HB2 1 1
12 26634 1 1 12 SER HB3 H 120.441 30.393 172.867 1.00 . A A . 12 SER HB3 1 1
12 26635 1 1 12 SER HG H 121.667 30.930 175.140 1.00 . A A . 12 SER HG 1 1
12 26636 1 1 12 SER N N 122.843 28.226 173.835 1.00 . A A . 12 SER N 1 1
12 26637 1 1 12 SER O O 121.410 29.330 170.749 1.00 . A A . 12 SER O 1 1
12 26638 1 1 12 SER OG O 121.107 30.233 174.791 1.00 . A A . 12 SER OG 1 1
12 26639 1 1 13 PHE C C 121.688 27.048 168.942 1.00 . A A . 13 PHE C 1 1
12 26640 1 1 13 PHE CA C 122.980 27.308 169.713 1.00 . A A . 13 PHE CA 1 1
12 26641 1 1 13 PHE CB C 123.971 26.148 169.519 1.00 . A A . 13 PHE CB 1 1
12 26642 1 1 13 PHE CD1 C 122.681 23.986 169.563 1.00 . A A . 13 PHE CD1 1 1
12 26643 1 1 13 PHE CD2 C 124.087 24.508 171.417 1.00 . A A . 13 PHE CD2 1 1
12 26644 1 1 13 PHE CE1 C 122.320 22.797 170.169 1.00 . A A . 13 PHE CE1 1 1
12 26645 1 1 13 PHE CE2 C 123.730 23.320 172.026 1.00 . A A . 13 PHE CE2 1 1
12 26646 1 1 13 PHE CG C 123.569 24.856 170.181 1.00 . A A . 13 PHE CG 1 1
12 26647 1 1 13 PHE CZ C 122.845 22.464 171.402 1.00 . A A . 13 PHE CZ 1 1
12 26648 1 1 13 PHE H H 123.090 26.926 171.793 1.00 . A A . 13 PHE H 1 1
12 26649 1 1 13 PHE HA H 123.428 28.212 169.330 1.00 . A A . 13 PHE HA 1 1
12 26650 1 1 13 PHE HB2 H 124.075 25.954 168.462 1.00 . A A . 13 PHE HB2 1 1
12 26651 1 1 13 PHE HB3 H 124.931 26.440 169.918 1.00 . A A . 13 PHE HB3 1 1
12 26652 1 1 13 PHE HD1 H 122.270 24.246 168.599 1.00 . A A . 13 PHE HD1 1 1
12 26653 1 1 13 PHE HD2 H 124.781 25.176 171.909 1.00 . A A . 13 PHE HD2 1 1
12 26654 1 1 13 PHE HE1 H 121.626 22.130 169.679 1.00 . A A . 13 PHE HE1 1 1
12 26655 1 1 13 PHE HE2 H 124.143 23.061 172.989 1.00 . A A . 13 PHE HE2 1 1
12 26656 1 1 13 PHE HZ H 122.564 21.535 171.876 1.00 . A A . 13 PHE HZ 1 1
12 26657 1 1 13 PHE N N 122.702 27.528 171.128 1.00 . A A . 13 PHE N 1 1
12 26658 1 1 13 PHE O O 120.730 26.493 169.482 1.00 . A A . 13 PHE O 1 1
12 26659 1 1 14 SER C C 120.923 26.912 165.441 1.00 . A A . 14 SER C 1 1
12 26660 1 1 14 SER CA C 120.492 27.301 166.847 1.00 . A A . 14 SER CA 1 1
12 26661 1 1 14 SER CB C 119.671 28.594 166.821 1.00 . A A . 14 SER CB 1 1
12 26662 1 1 14 SER H H 122.456 27.907 167.315 1.00 . A A . 14 SER H 1 1
12 26663 1 1 14 SER HA H 119.892 26.506 167.264 1.00 . A A . 14 SER HA 1 1
12 26664 1 1 14 SER HB2 H 119.437 28.889 167.832 1.00 . A A . 14 SER HB2 1 1
12 26665 1 1 14 SER HB3 H 120.248 29.373 166.344 1.00 . A A . 14 SER HB3 1 1
12 26666 1 1 14 SER HG H 118.452 29.014 165.346 1.00 . A A . 14 SER HG 1 1
12 26667 1 1 14 SER N N 121.663 27.470 167.689 1.00 . A A . 14 SER N 1 1
12 26668 1 1 14 SER O O 121.629 27.665 164.770 1.00 . A A . 14 SER O 1 1
12 26669 1 1 14 SER OG O 118.458 28.425 166.105 1.00 . A A . 14 SER OG 1 1
12 26670 1 1 15 TYR C C 119.721 24.539 163.023 1.00 . A A . 15 TYR C 1 1
12 26671 1 1 15 TYR CA C 120.906 25.211 163.706 1.00 . A A . 15 TYR CA 1 1
12 26672 1 1 15 TYR CB C 122.052 24.204 163.858 1.00 . A A . 15 TYR CB 1 1
12 26673 1 1 15 TYR CD1 C 124.179 25.517 163.508 1.00 . A A . 15 TYR CD1 1 1
12 26674 1 1 15 TYR CD2 C 123.733 24.660 165.688 1.00 . A A . 15 TYR CD2 1 1
12 26675 1 1 15 TYR CE1 C 125.362 26.068 163.962 1.00 . A A . 15 TYR CE1 1 1
12 26676 1 1 15 TYR CE2 C 124.915 25.208 166.149 1.00 . A A . 15 TYR CE2 1 1
12 26677 1 1 15 TYR CG C 123.345 24.805 164.362 1.00 . A A . 15 TYR CG 1 1
12 26678 1 1 15 TYR CZ C 125.725 25.910 165.282 1.00 . A A . 15 TYR CZ 1 1
12 26679 1 1 15 TYR H H 119.904 25.199 165.572 1.00 . A A . 15 TYR H 1 1
12 26680 1 1 15 TYR HA H 121.238 26.039 163.100 1.00 . A A . 15 TYR HA 1 1
12 26681 1 1 15 TYR HB2 H 121.753 23.436 164.555 1.00 . A A . 15 TYR HB2 1 1
12 26682 1 1 15 TYR HB3 H 122.247 23.751 162.899 1.00 . A A . 15 TYR HB3 1 1
12 26683 1 1 15 TYR HD1 H 123.890 25.639 162.475 1.00 . A A . 15 TYR HD1 1 1
12 26684 1 1 15 TYR HD2 H 123.096 24.110 166.365 1.00 . A A . 15 TYR HD2 1 1
12 26685 1 1 15 TYR HE1 H 125.996 26.618 163.282 1.00 . A A . 15 TYR HE1 1 1
12 26686 1 1 15 TYR HE2 H 125.200 25.084 167.183 1.00 . A A . 15 TYR HE2 1 1
12 26687 1 1 15 TYR HH H 127.064 27.290 165.290 1.00 . A A . 15 TYR HH 1 1
12 26688 1 1 15 TYR N N 120.511 25.732 165.007 1.00 . A A . 15 TYR N 1 1
12 26689 1 1 15 TYR O O 118.781 24.104 163.691 1.00 . A A . 15 TYR O 1 1
12 26690 1 1 15 TYR OH O 126.903 26.451 165.737 1.00 . A A . 15 TYR OH 1 1
12 26691 1 1 16 PRO C C 118.937 22.251 160.914 1.00 . A A . 16 PRO C 1 1
12 26692 1 1 16 PRO CA C 118.694 23.755 160.946 1.00 . A A . 16 PRO CA 1 1
12 26693 1 1 16 PRO CB C 118.788 24.351 159.542 1.00 . A A . 16 PRO CB 1 1
12 26694 1 1 16 PRO CD C 120.729 25.072 160.782 1.00 . A A . 16 PRO CD 1 1
12 26695 1 1 16 PRO CG C 120.224 24.739 159.395 1.00 . A A . 16 PRO CG 1 1
12 26696 1 1 16 PRO HA H 117.713 23.951 161.357 1.00 . A A . 16 PRO HA 1 1
12 26697 1 1 16 PRO HB2 H 118.494 23.606 158.811 1.00 . A A . 16 PRO HB2 1 1
12 26698 1 1 16 PRO HB3 H 118.137 25.209 159.468 1.00 . A A . 16 PRO HB3 1 1
12 26699 1 1 16 PRO HD2 H 121.705 24.636 160.942 1.00 . A A . 16 PRO HD2 1 1
12 26700 1 1 16 PRO HD3 H 120.767 26.142 160.921 1.00 . A A . 16 PRO HD3 1 1
12 26701 1 1 16 PRO HG2 H 120.784 23.913 158.983 1.00 . A A . 16 PRO HG2 1 1
12 26702 1 1 16 PRO HG3 H 120.303 25.602 158.752 1.00 . A A . 16 PRO HG3 1 1
12 26703 1 1 16 PRO N N 119.729 24.461 161.683 1.00 . A A . 16 PRO N 1 1
12 26704 1 1 16 PRO O O 120.022 21.787 160.548 1.00 . A A . 16 PRO O 1 1
12 26705 1 1 17 ASP C C 117.964 19.682 159.755 1.00 . A A . 17 ASP C 1 1
12 26706 1 1 17 ASP CA C 117.920 20.059 161.225 1.00 . A A . 17 ASP CA 1 1
12 26707 1 1 17 ASP CB C 116.646 19.510 161.876 1.00 . A A . 17 ASP CB 1 1
12 26708 1 1 17 ASP CG C 116.575 17.998 161.892 1.00 . A A . 17 ASP CG 1 1
12 26709 1 1 17 ASP H H 117.160 21.955 161.758 1.00 . A A . 17 ASP H 1 1
12 26710 1 1 17 ASP HA H 118.789 19.664 161.728 1.00 . A A . 17 ASP HA 1 1
12 26711 1 1 17 ASP HB2 H 116.593 19.859 162.896 1.00 . A A . 17 ASP HB2 1 1
12 26712 1 1 17 ASP HB3 H 115.793 19.881 161.332 1.00 . A A . 17 ASP HB3 1 1
12 26713 1 1 17 ASP N N 117.931 21.510 161.340 1.00 . A A . 17 ASP N 1 1
12 26714 1 1 17 ASP O O 117.506 20.458 158.915 1.00 . A A . 17 ASP O 1 1
12 26715 1 1 17 ASP OD1 O 116.237 17.410 160.848 1.00 . A A . 17 ASP OD1 1 1
12 26716 1 1 17 ASP OD2 O 116.839 17.400 162.950 1.00 . A A . 17 ASP OD2 1 1
12 26717 1 1 18 ILE C C 117.289 17.942 157.370 1.00 . A A . 18 ILE C 1 1
12 26718 1 1 18 ILE CA C 118.647 18.020 158.079 1.00 . A A . 18 ILE CA 1 1
12 26719 1 1 18 ILE CB C 119.341 16.636 158.056 1.00 . A A . 18 ILE CB 1 1
12 26720 1 1 18 ILE CD1 C 120.583 15.069 156.486 1.00 . A A . 18 ILE CD1 1 1
12 26721 1 1 18 ILE CG1 C 119.511 16.122 156.625 1.00 . A A . 18 ILE CG1 1 1
12 26722 1 1 18 ILE CG2 C 118.552 15.634 158.881 1.00 . A A . 18 ILE CG2 1 1
12 26723 1 1 18 ILE H H 118.803 17.929 160.195 1.00 . A A . 18 ILE H 1 1
12 26724 1 1 18 ILE HA H 119.279 18.718 157.540 1.00 . A A . 18 ILE HA 1 1
12 26725 1 1 18 ILE HB H 120.317 16.744 158.507 1.00 . A A . 18 ILE HB 1 1
12 26726 1 1 18 ILE HD11 H 121.538 15.489 156.763 1.00 . A A . 18 ILE HD11 1 1
12 26727 1 1 18 ILE HD12 H 120.356 14.236 157.134 1.00 . A A . 18 ILE HD12 1 1
12 26728 1 1 18 ILE HD13 H 120.622 14.728 155.461 1.00 . A A . 18 ILE HD13 1 1
12 26729 1 1 18 ILE HG12 H 118.583 15.683 156.297 1.00 . A A . 18 ILE HG12 1 1
12 26730 1 1 18 ILE HG13 H 119.765 16.947 155.976 1.00 . A A . 18 ILE HG13 1 1
12 26731 1 1 18 ILE HG21 H 117.552 15.548 158.484 1.00 . A A . 18 ILE HG21 1 1
12 26732 1 1 18 ILE HG22 H 119.039 14.671 158.841 1.00 . A A . 18 ILE HG22 1 1
12 26733 1 1 18 ILE HG23 H 118.504 15.971 159.907 1.00 . A A . 18 ILE HG23 1 1
12 26734 1 1 18 ILE N N 118.502 18.504 159.457 1.00 . A A . 18 ILE N 1 1
12 26735 1 1 18 ILE O O 117.205 18.052 156.146 1.00 . A A . 18 ILE O 1 1
12 26736 1 1 19 ASN C C 114.396 19.199 157.339 1.00 . A A . 19 ASN C 1 1
12 26737 1 1 19 ASN CA C 114.868 17.769 157.605 1.00 . A A . 19 ASN CA 1 1
12 26738 1 1 19 ASN CB C 113.910 17.076 158.580 1.00 . A A . 19 ASN CB 1 1
12 26739 1 1 19 ASN CG C 114.246 15.614 158.817 1.00 . A A . 19 ASN CG 1 1
12 26740 1 1 19 ASN H H 116.344 17.666 159.121 1.00 . A A . 19 ASN H 1 1
12 26741 1 1 19 ASN HA H 114.885 17.225 156.674 1.00 . A A . 19 ASN HA 1 1
12 26742 1 1 19 ASN HB2 H 113.949 17.584 159.531 1.00 . A A . 19 ASN HB2 1 1
12 26743 1 1 19 ASN HB3 H 112.910 17.138 158.189 1.00 . A A . 19 ASN HB3 1 1
12 26744 1 1 19 ASN HD21 H 115.369 16.115 160.388 1.00 . A A . 19 ASN HD21 1 1
12 26745 1 1 19 ASN HD22 H 115.258 14.427 160.031 1.00 . A A . 19 ASN HD22 1 1
12 26746 1 1 19 ASN N N 116.221 17.782 158.148 1.00 . A A . 19 ASN N 1 1
12 26747 1 1 19 ASN ND2 N 115.038 15.350 159.843 1.00 . A A . 19 ASN ND2 1 1
12 26748 1 1 19 ASN O O 113.291 19.427 156.847 1.00 . A A . 19 ASN O 1 1
12 26749 1 1 19 ASN OD1 O 113.794 14.727 158.093 1.00 . A A . 19 ASN OD1 1 1
12 26750 1 1 20 GLY C C 114.203 22.161 158.639 1.00 . A A . 20 GLY C 1 1
12 26751 1 1 20 GLY CA C 114.964 21.558 157.480 1.00 . A A . 20 GLY CA 1 1
12 26752 1 1 20 GLY H H 116.110 19.894 158.083 1.00 . A A . 20 GLY H 1 1
12 26753 1 1 20 GLY HA2 H 115.898 22.088 157.366 1.00 . A A . 20 GLY HA2 1 1
12 26754 1 1 20 GLY HA3 H 114.389 21.678 156.581 1.00 . A A . 20 GLY HA3 1 1
12 26755 1 1 20 GLY N N 115.252 20.154 157.681 1.00 . A A . 20 GLY N 1 1
12 26756 1 1 20 GLY O O 113.293 22.965 158.443 1.00 . A A . 20 GLY O 1 1
12 26757 1 1 21 LYS C C 114.833 23.195 161.854 1.00 . A A . 21 LYS C 1 1
12 26758 1 1 21 LYS CA C 113.898 22.321 161.034 1.00 . A A . 21 LYS CA 1 1
12 26759 1 1 21 LYS CB C 113.338 21.203 161.926 1.00 . A A . 21 LYS CB 1 1
12 26760 1 1 21 LYS CD C 112.178 20.609 164.098 1.00 . A A . 21 LYS CD 1 1
12 26761 1 1 21 LYS CE C 111.452 21.147 165.331 1.00 . A A . 21 LYS CE 1 1
12 26762 1 1 21 LYS CG C 112.624 21.731 163.170 1.00 . A A . 21 LYS CG 1 1
12 26763 1 1 21 LYS H H 115.333 21.157 159.957 1.00 . A A . 21 LYS H 1 1
12 26764 1 1 21 LYS HA H 113.077 22.930 160.686 1.00 . A A . 21 LYS HA 1 1
12 26765 1 1 21 LYS HB2 H 112.635 20.618 161.352 1.00 . A A . 21 LYS HB2 1 1
12 26766 1 1 21 LYS HB3 H 114.151 20.568 162.244 1.00 . A A . 21 LYS HB3 1 1
12 26767 1 1 21 LYS HD2 H 111.511 19.953 163.559 1.00 . A A . 21 LYS HD2 1 1
12 26768 1 1 21 LYS HD3 H 113.049 20.055 164.418 1.00 . A A . 21 LYS HD3 1 1
12 26769 1 1 21 LYS HE2 H 110.638 21.776 165.004 1.00 . A A . 21 LYS HE2 1 1
12 26770 1 1 21 LYS HE3 H 111.054 20.310 165.888 1.00 . A A . 21 LYS HE3 1 1
12 26771 1 1 21 LYS HG2 H 113.296 22.380 163.709 1.00 . A A . 21 LYS HG2 1 1
12 26772 1 1 21 LYS HG3 H 111.755 22.293 162.860 1.00 . A A . 21 LYS HG3 1 1
12 26773 1 1 21 LYS HZ1 H 113.105 21.341 166.603 1.00 . A A . 21 LYS HZ1 1 1
12 26774 1 1 21 LYS HZ2 H 112.773 22.729 165.699 1.00 . A A . 21 LYS HZ2 1 1
12 26775 1 1 21 LYS HZ3 H 111.805 22.334 167.032 1.00 . A A . 21 LYS HZ3 1 1
12 26776 1 1 21 LYS N N 114.578 21.788 159.854 1.00 . A A . 21 LYS N 1 1
12 26777 1 1 21 LYS NZ N 112.345 21.942 166.222 1.00 . A A . 21 LYS NZ 1 1
12 26778 1 1 21 LYS O O 115.840 22.722 162.366 1.00 . A A . 21 LYS O 1 1
12 26779 1 1 22 THR C C 115.124 24.924 164.291 1.00 . A A . 22 THR C 1 1
12 26780 1 1 22 THR CA C 115.253 25.366 162.834 1.00 . A A . 22 THR CA 1 1
12 26781 1 1 22 THR CB C 114.755 26.815 162.688 1.00 . A A . 22 THR CB 1 1
12 26782 1 1 22 THR CG2 C 115.691 27.789 163.392 1.00 . A A . 22 THR CG2 1 1
12 26783 1 1 22 THR H H 113.735 24.819 161.473 1.00 . A A . 22 THR H 1 1
12 26784 1 1 22 THR HA H 116.293 25.325 162.541 1.00 . A A . 22 THR HA 1 1
12 26785 1 1 22 THR HB H 113.774 26.892 163.135 1.00 . A A . 22 THR HB 1 1
12 26786 1 1 22 THR HG1 H 115.487 26.924 160.859 1.00 . A A . 22 THR HG1 1 1
12 26787 1 1 22 THR HG21 H 115.311 28.794 163.284 1.00 . A A . 22 THR HG21 1 1
12 26788 1 1 22 THR HG22 H 115.750 27.537 164.440 1.00 . A A . 22 THR HG22 1 1
12 26789 1 1 22 THR HG23 H 116.674 27.726 162.950 1.00 . A A . 22 THR HG23 1 1
12 26790 1 1 22 THR N N 114.500 24.469 161.976 1.00 . A A . 22 THR N 1 1
12 26791 1 1 22 THR O O 114.051 25.022 164.889 1.00 . A A . 22 THR O 1 1
12 26792 1 1 22 THR OG1 O 114.666 27.153 161.298 1.00 . A A . 22 THR OG1 1 1
12 26793 1 1 23 VAL C C 117.248 24.696 167.022 1.00 . A A . 23 VAL C 1 1
12 26794 1 1 23 VAL CA C 116.211 23.934 166.217 1.00 . A A . 23 VAL CA 1 1
12 26795 1 1 23 VAL CB C 116.504 22.422 166.311 1.00 . A A . 23 VAL CB 1 1
12 26796 1 1 23 VAL CG1 C 116.543 21.960 167.760 1.00 . A A . 23 VAL CG1 1 1
12 26797 1 1 23 VAL CG2 C 115.477 21.622 165.527 1.00 . A A . 23 VAL CG2 1 1
12 26798 1 1 23 VAL H H 117.029 24.316 164.307 1.00 . A A . 23 VAL H 1 1
12 26799 1 1 23 VAL HA H 115.234 24.120 166.637 1.00 . A A . 23 VAL HA 1 1
12 26800 1 1 23 VAL HB H 117.475 22.241 165.876 1.00 . A A . 23 VAL HB 1 1
12 26801 1 1 23 VAL HG11 H 117.303 22.511 168.295 1.00 . A A . 23 VAL HG11 1 1
12 26802 1 1 23 VAL HG12 H 115.582 22.135 168.220 1.00 . A A . 23 VAL HG12 1 1
12 26803 1 1 23 VAL HG13 H 116.772 20.904 167.795 1.00 . A A . 23 VAL HG13 1 1
12 26804 1 1 23 VAL HG21 H 115.497 21.927 164.491 1.00 . A A . 23 VAL HG21 1 1
12 26805 1 1 23 VAL HG22 H 115.710 20.569 165.597 1.00 . A A . 23 VAL HG22 1 1
12 26806 1 1 23 VAL HG23 H 114.493 21.800 165.936 1.00 . A A . 23 VAL HG23 1 1
12 26807 1 1 23 VAL N N 116.206 24.396 164.841 1.00 . A A . 23 VAL N 1 1
12 26808 1 1 23 VAL O O 118.420 24.759 166.649 1.00 . A A . 23 VAL O 1 1
12 26809 1 1 24 SER C C 117.776 25.271 170.326 1.00 . A A . 24 SER C 1 1
12 26810 1 1 24 SER CA C 117.693 26.001 168.997 1.00 . A A . 24 SER CA 1 1
12 26811 1 1 24 SER CB C 117.188 27.429 169.199 1.00 . A A . 24 SER CB 1 1
12 26812 1 1 24 SER H H 115.856 25.227 168.335 1.00 . A A . 24 SER H 1 1
12 26813 1 1 24 SER HA H 118.672 26.027 168.544 1.00 . A A . 24 SER HA 1 1
12 26814 1 1 24 SER HB2 H 117.815 27.930 169.919 1.00 . A A . 24 SER HB2 1 1
12 26815 1 1 24 SER HB3 H 117.225 27.958 168.257 1.00 . A A . 24 SER HB3 1 1
12 26816 1 1 24 SER HG H 115.255 27.655 168.947 1.00 . A A . 24 SER HG 1 1
12 26817 1 1 24 SER N N 116.805 25.286 168.111 1.00 . A A . 24 SER N 1 1
12 26818 1 1 24 SER O O 117.091 24.267 170.532 1.00 . A A . 24 SER O 1 1
12 26819 1 1 24 SER OG O 115.849 27.433 169.671 1.00 . A A . 24 SER OG 1 1
12 26820 1 1 25 LEU C C 117.366 25.272 173.267 1.00 . A A . 25 LEU C 1 1
12 26821 1 1 25 LEU CA C 118.714 25.183 172.552 1.00 . A A . 25 LEU CA 1 1
12 26822 1 1 25 LEU CB C 119.822 25.886 173.352 1.00 . A A . 25 LEU CB 1 1
12 26823 1 1 25 LEU CD1 C 119.358 25.518 175.810 1.00 . A A . 25 LEU CD1 1 1
12 26824 1 1 25 LEU CD2 C 120.364 23.684 174.439 1.00 . A A . 25 LEU CD2 1 1
12 26825 1 1 25 LEU CG C 120.281 25.191 174.645 1.00 . A A . 25 LEU CG 1 1
12 26826 1 1 25 LEU H H 119.182 26.525 170.985 1.00 . A A . 25 LEU H 1 1
12 26827 1 1 25 LEU HA H 118.973 24.141 172.434 1.00 . A A . 25 LEU HA 1 1
12 26828 1 1 25 LEU HB2 H 120.682 25.992 172.708 1.00 . A A . 25 LEU HB2 1 1
12 26829 1 1 25 LEU HB3 H 119.471 26.875 173.611 1.00 . A A . 25 LEU HB3 1 1
12 26830 1 1 25 LEU HD11 H 118.362 25.164 175.590 1.00 . A A . 25 LEU HD11 1 1
12 26831 1 1 25 LEU HD12 H 119.723 25.036 176.705 1.00 . A A . 25 LEU HD12 1 1
12 26832 1 1 25 LEU HD13 H 119.335 26.587 175.961 1.00 . A A . 25 LEU HD13 1 1
12 26833 1 1 25 LEU HD21 H 120.679 23.212 175.358 1.00 . A A . 25 LEU HD21 1 1
12 26834 1 1 25 LEU HD22 H 119.394 23.306 174.154 1.00 . A A . 25 LEU HD22 1 1
12 26835 1 1 25 LEU HD23 H 121.079 23.467 173.660 1.00 . A A . 25 LEU HD23 1 1
12 26836 1 1 25 LEU HG H 121.271 25.544 174.900 1.00 . A A . 25 LEU HG 1 1
12 26837 1 1 25 LEU N N 118.609 25.766 171.227 1.00 . A A . 25 LEU N 1 1
12 26838 1 1 25 LEU O O 117.023 24.404 174.055 1.00 . A A . 25 LEU O 1 1
12 26839 1 1 26 ALA C C 114.263 25.476 173.053 1.00 . A A . 26 ALA C 1 1
12 26840 1 1 26 ALA CA C 115.277 26.500 173.564 1.00 . A A . 26 ALA CA 1 1
12 26841 1 1 26 ALA CB C 114.779 27.914 173.302 1.00 . A A . 26 ALA CB 1 1
12 26842 1 1 26 ALA H H 116.899 26.943 172.275 1.00 . A A . 26 ALA H 1 1
12 26843 1 1 26 ALA HA H 115.388 26.376 174.634 1.00 . A A . 26 ALA HA 1 1
12 26844 1 1 26 ALA HB1 H 115.516 28.624 173.645 1.00 . A A . 26 ALA HB1 1 1
12 26845 1 1 26 ALA HB2 H 114.617 28.048 172.242 1.00 . A A . 26 ALA HB2 1 1
12 26846 1 1 26 ALA HB3 H 113.852 28.074 173.830 1.00 . A A . 26 ALA HB3 1 1
12 26847 1 1 26 ALA N N 116.588 26.303 172.948 1.00 . A A . 26 ALA N 1 1
12 26848 1 1 26 ALA O O 113.290 25.168 173.733 1.00 . A A . 26 ALA O 1 1
12 26849 1 1 27 ASP C C 113.867 22.589 171.985 1.00 . A A . 27 ASP C 1 1
12 26850 1 1 27 ASP CA C 113.650 23.918 171.264 1.00 . A A . 27 ASP CA 1 1
12 26851 1 1 27 ASP CB C 113.975 23.782 169.766 1.00 . A A . 27 ASP CB 1 1
12 26852 1 1 27 ASP CG C 113.086 22.795 169.020 1.00 . A A . 27 ASP CG 1 1
12 26853 1 1 27 ASP H H 115.297 25.251 171.359 1.00 . A A . 27 ASP H 1 1
12 26854 1 1 27 ASP HA H 112.622 24.225 171.382 1.00 . A A . 27 ASP HA 1 1
12 26855 1 1 27 ASP HB2 H 113.865 24.748 169.298 1.00 . A A . 27 ASP HB2 1 1
12 26856 1 1 27 ASP HB3 H 115.001 23.459 169.663 1.00 . A A . 27 ASP HB3 1 1
12 26857 1 1 27 ASP N N 114.511 24.947 171.858 1.00 . A A . 27 ASP N 1 1
12 26858 1 1 27 ASP O O 113.017 21.698 171.978 1.00 . A A . 27 ASP O 1 1
12 26859 1 1 27 ASP OD1 O 112.006 23.203 168.539 1.00 . A A . 27 ASP OD1 1 1
12 26860 1 1 27 ASP OD2 O 113.494 21.626 168.842 1.00 . A A . 27 ASP OD2 1 1
12 26861 1 1 28 LEU C C 115.250 21.497 174.861 1.00 . A A . 28 LEU C 1 1
12 26862 1 1 28 LEU CA C 115.391 21.282 173.356 1.00 . A A . 28 LEU CA 1 1
12 26863 1 1 28 LEU CB C 116.838 20.920 173.021 1.00 . A A . 28 LEU CB 1 1
12 26864 1 1 28 LEU CD1 C 118.660 20.665 171.324 1.00 . A A . 28 LEU CD1 1 1
12 26865 1 1 28 LEU CD2 C 116.364 19.818 170.817 1.00 . A A . 28 LEU CD2 1 1
12 26866 1 1 28 LEU CG C 117.172 20.892 171.528 1.00 . A A . 28 LEU CG 1 1
12 26867 1 1 28 LEU H H 115.647 23.231 172.605 1.00 . A A . 28 LEU H 1 1
12 26868 1 1 28 LEU HA H 114.740 20.479 173.046 1.00 . A A . 28 LEU HA 1 1
12 26869 1 1 28 LEU HB2 H 117.486 21.638 173.501 1.00 . A A . 28 LEU HB2 1 1
12 26870 1 1 28 LEU HB3 H 117.045 19.945 173.430 1.00 . A A . 28 LEU HB3 1 1
12 26871 1 1 28 LEU HD11 H 118.941 19.713 171.751 1.00 . A A . 28 LEU HD11 1 1
12 26872 1 1 28 LEU HD12 H 118.883 20.664 170.268 1.00 . A A . 28 LEU HD12 1 1
12 26873 1 1 28 LEU HD13 H 119.215 21.455 171.810 1.00 . A A . 28 LEU HD13 1 1
12 26874 1 1 28 LEU HD21 H 116.594 18.852 171.244 1.00 . A A . 28 LEU HD21 1 1
12 26875 1 1 28 LEU HD22 H 115.310 20.022 170.936 1.00 . A A . 28 LEU HD22 1 1
12 26876 1 1 28 LEU HD23 H 116.613 19.815 169.766 1.00 . A A . 28 LEU HD23 1 1
12 26877 1 1 28 LEU HG H 116.918 21.847 171.093 1.00 . A A . 28 LEU HG 1 1
12 26878 1 1 28 LEU N N 115.021 22.481 172.629 1.00 . A A . 28 LEU N 1 1
12 26879 1 1 28 LEU O O 115.114 20.543 175.630 1.00 . A A . 28 LEU O 1 1
12 26880 1 1 29 LYS C C 113.925 22.869 177.310 1.00 . A A . 29 LYS C 1 1
12 26881 1 1 29 LYS CA C 115.274 23.152 176.650 1.00 . A A . 29 LYS CA 1 1
12 26882 1 1 29 LYS CB C 115.633 24.639 176.711 1.00 . A A . 29 LYS CB 1 1
12 26883 1 1 29 LYS CD C 116.111 26.681 178.068 1.00 . A A . 29 LYS CD 1 1
12 26884 1 1 29 LYS CE C 116.210 27.276 179.466 1.00 . A A . 29 LYS CE 1 1
12 26885 1 1 29 LYS CG C 115.739 25.206 178.103 1.00 . A A . 29 LYS CG 1 1
12 26886 1 1 29 LYS H H 115.248 23.466 174.587 1.00 . A A . 29 LYS H 1 1
12 26887 1 1 29 LYS HA H 116.041 22.582 177.152 1.00 . A A . 29 LYS HA 1 1
12 26888 1 1 29 LYS HB2 H 116.584 24.784 176.220 1.00 . A A . 29 LYS HB2 1 1
12 26889 1 1 29 LYS HB3 H 114.879 25.197 176.175 1.00 . A A . 29 LYS HB3 1 1
12 26890 1 1 29 LYS HD2 H 117.072 26.781 177.581 1.00 . A A . 29 LYS HD2 1 1
12 26891 1 1 29 LYS HD3 H 115.362 27.219 177.507 1.00 . A A . 29 LYS HD3 1 1
12 26892 1 1 29 LYS HE2 H 116.168 28.352 179.389 1.00 . A A . 29 LYS HE2 1 1
12 26893 1 1 29 LYS HE3 H 115.372 26.925 180.052 1.00 . A A . 29 LYS HE3 1 1
12 26894 1 1 29 LYS HG2 H 114.783 25.095 178.573 1.00 . A A . 29 LYS HG2 1 1
12 26895 1 1 29 LYS HG3 H 116.489 24.660 178.653 1.00 . A A . 29 LYS HG3 1 1
12 26896 1 1 29 LYS HZ1 H 117.660 25.877 180.007 1.00 . A A . 29 LYS HZ1 1 1
12 26897 1 1 29 LYS HZ2 H 118.271 27.433 179.762 1.00 . A A . 29 LYS HZ2 1 1
12 26898 1 1 29 LYS HZ3 H 117.406 27.071 181.174 1.00 . A A . 29 LYS HZ3 1 1
12 26899 1 1 29 LYS N N 115.260 22.760 175.259 1.00 . A A . 29 LYS N 1 1
12 26900 1 1 29 LYS NZ N 117.473 26.890 180.145 1.00 . A A . 29 LYS NZ 1 1
12 26901 1 1 29 LYS O O 112.883 22.903 176.657 1.00 . A A . 29 LYS O 1 1
12 26902 1 1 30 GLY C C 112.568 20.686 179.296 1.00 . A A . 30 GLY C 1 1
12 26903 1 1 30 GLY CA C 112.747 22.188 179.308 1.00 . A A . 30 GLY CA 1 1
12 26904 1 1 30 GLY H H 114.812 22.618 179.086 1.00 . A A . 30 GLY H 1 1
12 26905 1 1 30 GLY HA2 H 112.807 22.531 180.330 1.00 . A A . 30 GLY HA2 1 1
12 26906 1 1 30 GLY HA3 H 111.896 22.646 178.830 1.00 . A A . 30 GLY HA3 1 1
12 26907 1 1 30 GLY N N 113.956 22.575 178.604 1.00 . A A . 30 GLY N 1 1
12 26908 1 1 30 GLY O O 111.515 20.159 179.659 1.00 . A A . 30 GLY O 1 1
12 26909 1 1 31 LYS C C 115.068 18.100 178.670 1.00 . A A . 31 LYS C 1 1
12 26910 1 1 31 LYS CA C 113.624 18.556 178.779 1.00 . A A . 31 LYS CA 1 1
12 26911 1 1 31 LYS CB C 112.810 18.111 177.565 1.00 . A A . 31 LYS CB 1 1
12 26912 1 1 31 LYS CD C 111.286 16.332 176.672 1.00 . A A . 31 LYS CD 1 1
12 26913 1 1 31 LYS CE C 110.098 17.226 177.016 1.00 . A A . 31 LYS CE 1 1
12 26914 1 1 31 LYS CG C 112.486 16.635 177.554 1.00 . A A . 31 LYS CG 1 1
12 26915 1 1 31 LYS H H 114.406 20.493 178.555 1.00 . A A . 31 LYS H 1 1
12 26916 1 1 31 LYS HA H 113.185 18.158 179.683 1.00 . A A . 31 LYS HA 1 1
12 26917 1 1 31 LYS HB2 H 111.882 18.662 177.550 1.00 . A A . 31 LYS HB2 1 1
12 26918 1 1 31 LYS HB3 H 113.369 18.343 176.669 1.00 . A A . 31 LYS HB3 1 1
12 26919 1 1 31 LYS HD2 H 111.559 16.490 175.640 1.00 . A A . 31 LYS HD2 1 1
12 26920 1 1 31 LYS HD3 H 111.001 15.299 176.815 1.00 . A A . 31 LYS HD3 1 1
12 26921 1 1 31 LYS HE2 H 110.294 18.218 176.636 1.00 . A A . 31 LYS HE2 1 1
12 26922 1 1 31 LYS HE3 H 109.216 16.828 176.537 1.00 . A A . 31 LYS HE3 1 1
12 26923 1 1 31 LYS HG2 H 113.341 16.092 177.181 1.00 . A A . 31 LYS HG2 1 1
12 26924 1 1 31 LYS HG3 H 112.268 16.318 178.563 1.00 . A A . 31 LYS HG3 1 1
12 26925 1 1 31 LYS HZ1 H 110.579 17.912 178.934 1.00 . A A . 31 LYS HZ1 1 1
12 26926 1 1 31 LYS HZ2 H 108.920 17.706 178.679 1.00 . A A . 31 LYS HZ2 1 1
12 26927 1 1 31 LYS HZ3 H 109.917 16.355 178.921 1.00 . A A . 31 LYS HZ3 1 1
12 26928 1 1 31 LYS N N 113.611 20.002 178.856 1.00 . A A . 31 LYS N 1 1
12 26929 1 1 31 LYS NZ N 109.859 17.309 178.487 1.00 . A A . 31 LYS NZ 1 1
12 26930 1 1 31 LYS O O 115.916 18.893 178.279 1.00 . A A . 31 LYS O 1 1
12 26931 1 1 32 TYR C C 117.236 16.307 177.535 1.00 . A A . 32 TYR C 1 1
12 26932 1 1 32 TYR CA C 116.746 16.379 178.979 1.00 . A A . 32 TYR CA 1 1
12 26933 1 1 32 TYR CB C 116.873 15.010 179.646 1.00 . A A . 32 TYR CB 1 1
12 26934 1 1 32 TYR CD1 C 117.615 15.541 181.997 1.00 . A A . 32 TYR CD1 1 1
12 26935 1 1 32 TYR CD2 C 115.470 14.545 181.694 1.00 . A A . 32 TYR CD2 1 1
12 26936 1 1 32 TYR CE1 C 117.419 15.560 183.364 1.00 . A A . 32 TYR CE1 1 1
12 26937 1 1 32 TYR CE2 C 115.267 14.558 183.060 1.00 . A A . 32 TYR CE2 1 1
12 26938 1 1 32 TYR CG C 116.645 15.035 181.140 1.00 . A A . 32 TYR CG 1 1
12 26939 1 1 32 TYR CZ C 116.243 15.066 183.891 1.00 . A A . 32 TYR CZ 1 1
12 26940 1 1 32 TYR H H 114.647 16.252 179.345 1.00 . A A . 32 TYR H 1 1
12 26941 1 1 32 TYR HA H 117.361 17.086 179.516 1.00 . A A . 32 TYR HA 1 1
12 26942 1 1 32 TYR HB2 H 116.147 14.338 179.213 1.00 . A A . 32 TYR HB2 1 1
12 26943 1 1 32 TYR HB3 H 117.864 14.622 179.467 1.00 . A A . 32 TYR HB3 1 1
12 26944 1 1 32 TYR HD1 H 118.532 15.928 181.580 1.00 . A A . 32 TYR HD1 1 1
12 26945 1 1 32 TYR HD2 H 114.706 14.149 181.042 1.00 . A A . 32 TYR HD2 1 1
12 26946 1 1 32 TYR HE1 H 118.186 15.962 184.013 1.00 . A A . 32 TYR HE1 1 1
12 26947 1 1 32 TYR HE2 H 114.346 14.174 183.474 1.00 . A A . 32 TYR HE2 1 1
12 26948 1 1 32 TYR HH H 115.724 14.210 185.531 1.00 . A A . 32 TYR HH 1 1
12 26949 1 1 32 TYR N N 115.365 16.860 179.036 1.00 . A A . 32 TYR N 1 1
12 26950 1 1 32 TYR O O 116.464 15.991 176.630 1.00 . A A . 32 TYR O 1 1
12 26951 1 1 32 TYR OH O 116.045 15.073 185.253 1.00 . A A . 32 TYR OH 1 1
12 26952 1 1 33 ILE C C 120.324 15.724 175.924 1.00 . A A . 33 ILE C 1 1
12 26953 1 1 33 ILE CA C 119.071 16.596 175.964 1.00 . A A . 33 ILE CA 1 1
12 26954 1 1 33 ILE CB C 119.440 18.014 175.447 1.00 . A A . 33 ILE CB 1 1
12 26955 1 1 33 ILE CD1 C 118.440 19.790 176.981 1.00 . A A . 33 ILE CD1 1 1
12 26956 1 1 33 ILE CG1 C 118.308 19.017 175.686 1.00 . A A . 33 ILE CG1 1 1
12 26957 1 1 33 ILE CG2 C 119.780 17.971 173.965 1.00 . A A . 33 ILE CG2 1 1
12 26958 1 1 33 ILE H H 119.093 16.881 178.068 1.00 . A A . 33 ILE H 1 1
12 26959 1 1 33 ILE HA H 118.328 16.174 175.302 1.00 . A A . 33 ILE HA 1 1
12 26960 1 1 33 ILE HB H 120.319 18.346 175.980 1.00 . A A . 33 ILE HB 1 1
12 26961 1 1 33 ILE HD11 H 118.456 19.100 177.812 1.00 . A A . 33 ILE HD11 1 1
12 26962 1 1 33 ILE HD12 H 119.357 20.359 176.969 1.00 . A A . 33 ILE HD12 1 1
12 26963 1 1 33 ILE HD13 H 117.601 20.461 177.086 1.00 . A A . 33 ILE HD13 1 1
12 26964 1 1 33 ILE HG12 H 118.290 19.730 174.876 1.00 . A A . 33 ILE HG12 1 1
12 26965 1 1 33 ILE HG13 H 117.366 18.486 175.711 1.00 . A A . 33 ILE HG13 1 1
12 26966 1 1 33 ILE HG21 H 120.617 17.307 173.806 1.00 . A A . 33 ILE HG21 1 1
12 26967 1 1 33 ILE HG22 H 118.926 17.611 173.409 1.00 . A A . 33 ILE HG22 1 1
12 26968 1 1 33 ILE HG23 H 120.038 18.963 173.626 1.00 . A A . 33 ILE HG23 1 1
12 26969 1 1 33 ILE N N 118.509 16.624 177.310 1.00 . A A . 33 ILE N 1 1
12 26970 1 1 33 ILE O O 121.068 15.650 176.894 1.00 . A A . 33 ILE O 1 1
12 26971 1 1 34 TYR C C 122.336 14.699 173.213 1.00 . A A . 34 TYR C 1 1
12 26972 1 1 34 TYR CA C 121.759 14.305 174.570 1.00 . A A . 34 TYR CA 1 1
12 26973 1 1 34 TYR CB C 121.489 12.795 174.636 1.00 . A A . 34 TYR CB 1 1
12 26974 1 1 34 TYR CD1 C 123.789 11.857 175.098 1.00 . A A . 34 TYR CD1 1 1
12 26975 1 1 34 TYR CD2 C 122.725 11.282 173.047 1.00 . A A . 34 TYR CD2 1 1
12 26976 1 1 34 TYR CE1 C 124.893 11.118 174.741 1.00 . A A . 34 TYR CE1 1 1
12 26977 1 1 34 TYR CE2 C 123.823 10.533 172.689 1.00 . A A . 34 TYR CE2 1 1
12 26978 1 1 34 TYR CG C 122.687 11.956 174.257 1.00 . A A . 34 TYR CG 1 1
12 26979 1 1 34 TYR CZ C 124.905 10.458 173.538 1.00 . A A . 34 TYR CZ 1 1
12 26980 1 1 34 TYR H H 119.850 15.071 174.100 1.00 . A A . 34 TYR H 1 1
12 26981 1 1 34 TYR HA H 122.466 14.574 175.341 1.00 . A A . 34 TYR HA 1 1
12 26982 1 1 34 TYR HB2 H 121.205 12.532 175.643 1.00 . A A . 34 TYR HB2 1 1
12 26983 1 1 34 TYR HB3 H 120.682 12.550 173.962 1.00 . A A . 34 TYR HB3 1 1
12 26984 1 1 34 TYR HD1 H 123.779 12.377 176.043 1.00 . A A . 34 TYR HD1 1 1
12 26985 1 1 34 TYR HD2 H 121.876 11.343 172.384 1.00 . A A . 34 TYR HD2 1 1
12 26986 1 1 34 TYR HE1 H 125.740 11.052 175.408 1.00 . A A . 34 TYR HE1 1 1
12 26987 1 1 34 TYR HE2 H 123.834 10.010 171.742 1.00 . A A . 34 TYR HE2 1 1
12 26988 1 1 34 TYR HH H 126.294 10.038 172.283 1.00 . A A . 34 TYR HH 1 1
12 26989 1 1 34 TYR N N 120.538 15.057 174.803 1.00 . A A . 34 TYR N 1 1
12 26990 1 1 34 TYR O O 121.665 14.577 172.194 1.00 . A A . 34 TYR O 1 1
12 26991 1 1 34 TYR OH O 126.011 9.740 173.169 1.00 . A A . 34 TYR OH 1 1
12 26992 1 1 35 ILE C C 125.307 14.845 171.481 1.00 . A A . 35 ILE C 1 1
12 26993 1 1 35 ILE CA C 124.182 15.736 172.010 1.00 . A A . 35 ILE CA 1 1
12 26994 1 1 35 ILE CB C 124.761 17.139 172.285 1.00 . A A . 35 ILE CB 1 1
12 26995 1 1 35 ILE CD1 C 122.616 18.444 171.816 1.00 . A A . 35 ILE CD1 1 1
12 26996 1 1 35 ILE CG1 C 123.676 18.070 172.830 1.00 . A A . 35 ILE CG1 1 1
12 26997 1 1 35 ILE CG2 C 125.383 17.722 171.020 1.00 . A A . 35 ILE CG2 1 1
12 26998 1 1 35 ILE H H 124.091 15.173 174.041 1.00 . A A . 35 ILE H 1 1
12 26999 1 1 35 ILE HA H 123.418 15.827 171.254 1.00 . A A . 35 ILE HA 1 1
12 27000 1 1 35 ILE HB H 125.543 17.041 173.023 1.00 . A A . 35 ILE HB 1 1
12 27001 1 1 35 ILE HD11 H 121.892 19.099 172.277 1.00 . A A . 35 ILE HD11 1 1
12 27002 1 1 35 ILE HD12 H 123.079 18.950 170.982 1.00 . A A . 35 ILE HD12 1 1
12 27003 1 1 35 ILE HD13 H 122.123 17.550 171.466 1.00 . A A . 35 ILE HD13 1 1
12 27004 1 1 35 ILE HG12 H 123.181 17.582 173.658 1.00 . A A . 35 ILE HG12 1 1
12 27005 1 1 35 ILE HG13 H 124.137 18.976 173.184 1.00 . A A . 35 ILE HG13 1 1
12 27006 1 1 35 ILE HG21 H 126.211 17.103 170.708 1.00 . A A . 35 ILE HG21 1 1
12 27007 1 1 35 ILE HG22 H 124.641 17.751 170.235 1.00 . A A . 35 ILE HG22 1 1
12 27008 1 1 35 ILE HG23 H 125.736 18.723 171.219 1.00 . A A . 35 ILE HG23 1 1
12 27009 1 1 35 ILE N N 123.567 15.189 173.211 1.00 . A A . 35 ILE N 1 1
12 27010 1 1 35 ILE O O 126.365 14.730 172.098 1.00 . A A . 35 ILE O 1 1
12 27011 1 1 36 ASP C C 126.638 14.426 168.498 1.00 . A A . 36 ASP C 1 1
12 27012 1 1 36 ASP CA C 126.127 13.532 169.610 1.00 . A A . 36 ASP CA 1 1
12 27013 1 1 36 ASP CB C 125.636 12.219 168.985 1.00 . A A . 36 ASP CB 1 1
12 27014 1 1 36 ASP CG C 125.581 11.061 169.959 1.00 . A A . 36 ASP CG 1 1
12 27015 1 1 36 ASP H H 124.163 14.246 169.964 1.00 . A A . 36 ASP H 1 1
12 27016 1 1 36 ASP HA H 126.932 13.324 170.298 1.00 . A A . 36 ASP HA 1 1
12 27017 1 1 36 ASP HB2 H 124.643 12.370 168.590 1.00 . A A . 36 ASP HB2 1 1
12 27018 1 1 36 ASP HB3 H 126.298 11.950 168.176 1.00 . A A . 36 ASP HB3 1 1
12 27019 1 1 36 ASP N N 125.070 14.227 170.337 1.00 . A A . 36 ASP N 1 1
12 27020 1 1 36 ASP O O 125.951 15.355 168.071 1.00 . A A . 36 ASP O 1 1
12 27021 1 1 36 ASP OD1 O 126.454 10.974 170.847 1.00 . A A . 36 ASP OD1 1 1
12 27022 1 1 36 ASP OD2 O 124.663 10.224 169.830 1.00 . A A . 36 ASP OD2 1 1
12 27023 1 1 37 VAL C C 128.284 13.892 165.661 1.00 . A A . 37 VAL C 1 1
12 27024 1 1 37 VAL CA C 128.338 14.844 166.850 1.00 . A A . 37 VAL CA 1 1
12 27025 1 1 37 VAL CB C 129.778 15.363 167.033 1.00 . A A . 37 VAL CB 1 1
12 27026 1 1 37 VAL CG1 C 130.216 16.163 165.815 1.00 . A A . 37 VAL CG1 1 1
12 27027 1 1 37 VAL CG2 C 129.890 16.206 168.295 1.00 . A A . 37 VAL CG2 1 1
12 27028 1 1 37 VAL H H 128.415 13.524 168.509 1.00 . A A . 37 VAL H 1 1
12 27029 1 1 37 VAL HA H 127.693 15.687 166.652 1.00 . A A . 37 VAL HA 1 1
12 27030 1 1 37 VAL HB H 130.437 14.511 167.133 1.00 . A A . 37 VAL HB 1 1
12 27031 1 1 37 VAL HG11 H 131.214 16.540 165.972 1.00 . A A . 37 VAL HG11 1 1
12 27032 1 1 37 VAL HG12 H 130.201 15.528 164.942 1.00 . A A . 37 VAL HG12 1 1
12 27033 1 1 37 VAL HG13 H 129.537 16.992 165.668 1.00 . A A . 37 VAL HG13 1 1
12 27034 1 1 37 VAL HG21 H 129.619 15.607 169.152 1.00 . A A . 37 VAL HG21 1 1
12 27035 1 1 37 VAL HG22 H 130.905 16.555 168.407 1.00 . A A . 37 VAL HG22 1 1
12 27036 1 1 37 VAL HG23 H 129.224 17.052 168.221 1.00 . A A . 37 VAL HG23 1 1
12 27037 1 1 37 VAL N N 127.844 14.170 168.037 1.00 . A A . 37 VAL N 1 1
12 27038 1 1 37 VAL O O 129.025 12.912 165.610 1.00 . A A . 37 VAL O 1 1
12 27039 1 1 38 TRP C C 127.940 13.920 162.350 1.00 . A A . 38 TRP C 1 1
12 27040 1 1 38 TRP CA C 127.239 13.311 163.555 1.00 . A A . 38 TRP CA 1 1
12 27041 1 1 38 TRP CB C 125.732 13.044 163.264 1.00 . A A . 38 TRP CB 1 1
12 27042 1 1 38 TRP CD1 C 125.016 15.520 163.292 1.00 . A A . 38 TRP CD1 1 1
12 27043 1 1 38 TRP CD2 C 123.863 14.279 161.846 1.00 . A A . 38 TRP CD2 1 1
12 27044 1 1 38 TRP CE2 C 123.409 15.609 161.763 1.00 . A A . 38 TRP CE2 1 1
12 27045 1 1 38 TRP CE3 C 123.264 13.326 161.025 1.00 . A A . 38 TRP CE3 1 1
12 27046 1 1 38 TRP CG C 124.921 14.247 162.824 1.00 . A A . 38 TRP CG 1 1
12 27047 1 1 38 TRP CH2 C 121.835 15.057 160.107 1.00 . A A . 38 TRP CH2 1 1
12 27048 1 1 38 TRP CZ2 C 122.397 16.009 160.898 1.00 . A A . 38 TRP CZ2 1 1
12 27049 1 1 38 TRP CZ3 C 122.255 13.726 160.167 1.00 . A A . 38 TRP CZ3 1 1
12 27050 1 1 38 TRP H H 126.921 15.026 164.755 1.00 . A A . 38 TRP H 1 1
12 27051 1 1 38 TRP HA H 127.721 12.372 163.789 1.00 . A A . 38 TRP HA 1 1
12 27052 1 1 38 TRP HB2 H 125.657 12.303 162.484 1.00 . A A . 38 TRP HB2 1 1
12 27053 1 1 38 TRP HB3 H 125.275 12.650 164.160 1.00 . A A . 38 TRP HB3 1 1
12 27054 1 1 38 TRP HD1 H 125.709 15.836 164.050 1.00 . A A . 38 TRP HD1 1 1
12 27055 1 1 38 TRP HE1 H 124.018 17.305 162.813 1.00 . A A . 38 TRP HE1 1 1
12 27056 1 1 38 TRP HE3 H 123.573 12.290 161.053 1.00 . A A . 38 TRP HE3 1 1
12 27057 1 1 38 TRP HH2 H 121.042 15.322 159.422 1.00 . A A . 38 TRP HH2 1 1
12 27058 1 1 38 TRP HZ2 H 122.063 17.035 160.840 1.00 . A A . 38 TRP HZ2 1 1
12 27059 1 1 38 TRP HZ3 H 121.780 13.000 159.522 1.00 . A A . 38 TRP HZ3 1 1
12 27060 1 1 38 TRP N N 127.413 14.186 164.707 1.00 . A A . 38 TRP N 1 1
12 27061 1 1 38 TRP NE1 N 124.125 16.339 162.653 1.00 . A A . 38 TRP NE1 1 1
12 27062 1 1 38 TRP O O 127.809 15.108 162.086 1.00 . A A . 38 TRP O 1 1
12 27063 1 1 39 ALA C C 129.604 12.487 159.454 1.00 . A A . 39 ALA C 1 1
12 27064 1 1 39 ALA CA C 129.458 13.587 160.492 1.00 . A A . 39 ALA CA 1 1
12 27065 1 1 39 ALA CB C 130.825 14.099 160.924 1.00 . A A . 39 ALA CB 1 1
12 27066 1 1 39 ALA H H 128.780 12.169 161.900 1.00 . A A . 39 ALA H 1 1
12 27067 1 1 39 ALA HA H 128.911 14.411 160.056 1.00 . A A . 39 ALA HA 1 1
12 27068 1 1 39 ALA HB1 H 131.350 14.493 160.065 1.00 . A A . 39 ALA HB1 1 1
12 27069 1 1 39 ALA HB2 H 130.701 14.880 161.660 1.00 . A A . 39 ALA HB2 1 1
12 27070 1 1 39 ALA HB3 H 131.394 13.288 161.351 1.00 . A A . 39 ALA HB3 1 1
12 27071 1 1 39 ALA N N 128.713 13.111 161.646 1.00 . A A . 39 ALA N 1 1
12 27072 1 1 39 ALA O O 129.203 11.341 159.690 1.00 . A A . 39 ALA O 1 1
12 27073 1 1 40 THR C C 132.035 11.581 157.324 1.00 . A A . 40 THR C 1 1
12 27074 1 1 40 THR CA C 130.524 11.826 157.318 1.00 . A A . 40 THR CA 1 1
12 27075 1 1 40 THR CB C 130.042 12.226 155.903 1.00 . A A . 40 THR CB 1 1
12 27076 1 1 40 THR CG2 C 130.554 13.597 155.503 1.00 . A A . 40 THR CG2 1 1
12 27077 1 1 40 THR H H 130.331 13.786 158.114 1.00 . A A . 40 THR H 1 1
12 27078 1 1 40 THR HA H 130.027 10.906 157.595 1.00 . A A . 40 THR HA 1 1
12 27079 1 1 40 THR HB H 128.961 12.258 155.911 1.00 . A A . 40 THR HB 1 1
12 27080 1 1 40 THR HG1 H 129.933 10.457 155.045 1.00 . A A . 40 THR HG1 1 1
12 27081 1 1 40 THR HG21 H 130.220 13.828 154.503 1.00 . A A . 40 THR HG21 1 1
12 27082 1 1 40 THR HG22 H 130.169 14.334 156.191 1.00 . A A . 40 THR HG22 1 1
12 27083 1 1 40 THR HG23 H 131.634 13.600 155.535 1.00 . A A . 40 THR HG23 1 1
12 27084 1 1 40 THR N N 130.170 12.827 158.309 1.00 . A A . 40 THR N 1 1
12 27085 1 1 40 THR O O 132.498 10.464 157.080 1.00 . A A . 40 THR O 1 1
12 27086 1 1 40 THR OG1 O 130.459 11.256 154.937 1.00 . A A . 40 THR OG1 1 1
12 27087 1 1 41 TRP C C 134.781 11.975 158.996 1.00 . A A . 41 TRP C 1 1
12 27088 1 1 41 TRP CA C 134.258 12.534 157.674 1.00 . A A . 41 TRP CA 1 1
12 27089 1 1 41 TRP CB C 134.879 13.914 157.406 1.00 . A A . 41 TRP CB 1 1
12 27090 1 1 41 TRP CD1 C 133.135 15.624 158.145 1.00 . A A . 41 TRP CD1 1 1
12 27091 1 1 41 TRP CD2 C 134.974 15.617 159.412 1.00 . A A . 41 TRP CD2 1 1
12 27092 1 1 41 TRP CE2 C 134.084 16.587 159.916 1.00 . A A . 41 TRP CE2 1 1
12 27093 1 1 41 TRP CE3 C 136.204 15.438 160.053 1.00 . A A . 41 TRP CE3 1 1
12 27094 1 1 41 TRP CG C 134.337 15.004 158.283 1.00 . A A . 41 TRP CG 1 1
12 27095 1 1 41 TRP CH2 C 135.590 17.178 161.626 1.00 . A A . 41 TRP CH2 1 1
12 27096 1 1 41 TRP CZ2 C 134.384 17.372 161.024 1.00 . A A . 41 TRP CZ2 1 1
12 27097 1 1 41 TRP CZ3 C 136.500 16.224 161.152 1.00 . A A . 41 TRP CZ3 1 1
12 27098 1 1 41 TRP H H 132.369 13.463 157.915 1.00 . A A . 41 TRP H 1 1
12 27099 1 1 41 TRP HA H 134.549 11.867 156.879 1.00 . A A . 41 TRP HA 1 1
12 27100 1 1 41 TRP HB2 H 135.944 13.857 157.573 1.00 . A A . 41 TRP HB2 1 1
12 27101 1 1 41 TRP HB3 H 134.696 14.189 156.379 1.00 . A A . 41 TRP HB3 1 1
12 27102 1 1 41 TRP HD1 H 132.416 15.385 157.376 1.00 . A A . 41 TRP HD1 1 1
12 27103 1 1 41 TRP HE1 H 132.176 17.133 159.246 1.00 . A A . 41 TRP HE1 1 1
12 27104 1 1 41 TRP HE3 H 136.917 14.707 159.702 1.00 . A A . 41 TRP HE3 1 1
12 27105 1 1 41 TRP HH2 H 135.860 17.770 162.483 1.00 . A A . 41 TRP HH2 1 1
12 27106 1 1 41 TRP HZ2 H 133.695 18.110 161.407 1.00 . A A . 41 TRP HZ2 1 1
12 27107 1 1 41 TRP HZ3 H 137.445 16.103 161.659 1.00 . A A . 41 TRP HZ3 1 1
12 27108 1 1 41 TRP N N 132.798 12.617 157.666 1.00 . A A . 41 TRP N 1 1
12 27109 1 1 41 TRP NE1 N 132.969 16.566 159.129 1.00 . A A . 41 TRP NE1 1 1
12 27110 1 1 41 TRP O O 135.987 11.947 159.232 1.00 . A A . 41 TRP O 1 1
12 27111 1 1 42 CYS C C 134.580 9.488 161.063 1.00 . A A . 42 CYS C 1 1
12 27112 1 1 42 CYS CA C 134.258 10.981 161.149 1.00 . A A . 42 CYS CA 1 1
12 27113 1 1 42 CYS CB C 133.152 11.236 162.169 1.00 . A A . 42 CYS CB 1 1
12 27114 1 1 42 CYS H H 132.926 11.548 159.604 1.00 . A A . 42 CYS H 1 1
12 27115 1 1 42 CYS HA H 135.148 11.504 161.466 1.00 . A A . 42 CYS HA 1 1
12 27116 1 1 42 CYS HB2 H 133.349 10.655 163.058 1.00 . A A . 42 CYS HB2 1 1
12 27117 1 1 42 CYS HB3 H 133.142 12.286 162.424 1.00 . A A . 42 CYS HB3 1 1
12 27118 1 1 42 CYS HG H 130.794 10.386 162.621 1.00 . A A . 42 CYS HG 1 1
12 27119 1 1 42 CYS N N 133.874 11.518 159.850 1.00 . A A . 42 CYS N 1 1
12 27120 1 1 42 CYS O O 134.945 8.871 162.060 1.00 . A A . 42 CYS O 1 1
12 27121 1 1 42 CYS SG S 131.506 10.796 161.577 1.00 . A A . 42 CYS SG 1 1
12 27122 1 1 43 GLY C C 134.119 6.477 160.396 1.00 . A A . 43 GLY C 1 1
12 27123 1 1 43 GLY CA C 134.859 7.548 159.605 1.00 . A A . 43 GLY CA 1 1
12 27124 1 1 43 GLY H H 134.004 9.435 159.148 1.00 . A A . 43 GLY H 1 1
12 27125 1 1 43 GLY HA2 H 134.714 7.346 158.555 1.00 . A A . 43 GLY HA2 1 1
12 27126 1 1 43 GLY HA3 H 135.914 7.477 159.827 1.00 . A A . 43 GLY HA3 1 1
12 27127 1 1 43 GLY N N 134.421 8.916 159.869 1.00 . A A . 43 GLY N 1 1
12 27128 1 1 43 GLY O O 132.952 6.203 160.115 1.00 . A A . 43 GLY O 1 1
12 27129 1 1 44 PRO C C 132.865 4.972 162.746 1.00 . A A . 44 PRO C 1 1
12 27130 1 1 44 PRO CA C 134.253 4.715 162.176 1.00 . A A . 44 PRO CA 1 1
12 27131 1 1 44 PRO CB C 135.261 4.552 163.323 1.00 . A A . 44 PRO CB 1 1
12 27132 1 1 44 PRO CD C 136.139 6.199 161.847 1.00 . A A . 44 PRO CD 1 1
12 27133 1 1 44 PRO CG C 136.114 5.774 163.282 1.00 . A A . 44 PRO CG 1 1
12 27134 1 1 44 PRO HA H 134.232 3.809 161.588 1.00 . A A . 44 PRO HA 1 1
12 27135 1 1 44 PRO HB2 H 134.732 4.473 164.261 1.00 . A A . 44 PRO HB2 1 1
12 27136 1 1 44 PRO HB3 H 135.844 3.663 163.159 1.00 . A A . 44 PRO HB3 1 1
12 27137 1 1 44 PRO HD2 H 136.315 7.261 161.767 1.00 . A A . 44 PRO HD2 1 1
12 27138 1 1 44 PRO HD3 H 136.882 5.647 161.302 1.00 . A A . 44 PRO HD3 1 1
12 27139 1 1 44 PRO HG2 H 135.677 6.547 163.897 1.00 . A A . 44 PRO HG2 1 1
12 27140 1 1 44 PRO HG3 H 137.112 5.540 163.623 1.00 . A A . 44 PRO HG3 1 1
12 27141 1 1 44 PRO N N 134.790 5.850 161.394 1.00 . A A . 44 PRO N 1 1
12 27142 1 1 44 PRO O O 132.123 4.035 163.027 1.00 . A A . 44 PRO O 1 1
12 27143 1 1 45 CYS C C 130.056 6.070 162.640 1.00 . A A . 45 CYS C 1 1
12 27144 1 1 45 CYS CA C 131.235 6.693 163.398 1.00 . A A . 45 CYS CA 1 1
12 27145 1 1 45 CYS CB C 131.149 8.210 163.298 1.00 . A A . 45 CYS CB 1 1
12 27146 1 1 45 CYS H H 133.215 6.918 162.668 1.00 . A A . 45 CYS H 1 1
12 27147 1 1 45 CYS HA H 131.167 6.410 164.437 1.00 . A A . 45 CYS HA 1 1
12 27148 1 1 45 CYS HB2 H 131.934 8.646 163.897 1.00 . A A . 45 CYS HB2 1 1
12 27149 1 1 45 CYS HB3 H 131.289 8.501 162.267 1.00 . A A . 45 CYS HB3 1 1
12 27150 1 1 45 CYS HG H 129.140 8.148 164.856 1.00 . A A . 45 CYS HG 1 1
12 27151 1 1 45 CYS N N 132.539 6.246 162.894 1.00 . A A . 45 CYS N 1 1
12 27152 1 1 45 CYS O O 128.912 6.112 163.097 1.00 . A A . 45 CYS O 1 1
12 27153 1 1 45 CYS SG S 129.581 8.915 163.859 1.00 . A A . 45 CYS SG 1 1
12 27154 1 1 46 ARG C C 128.777 3.610 161.341 1.00 . A A . 46 ARG C 1 1
12 27155 1 1 46 ARG CA C 129.268 4.901 160.683 1.00 . A A . 46 ARG CA 1 1
12 27156 1 1 46 ARG CB C 129.738 4.604 159.266 1.00 . A A . 46 ARG CB 1 1
12 27157 1 1 46 ARG CD C 129.576 7.079 158.729 1.00 . A A . 46 ARG CD 1 1
12 27158 1 1 46 ARG CG C 130.368 5.788 158.561 1.00 . A A . 46 ARG CG 1 1
12 27159 1 1 46 ARG CZ C 127.262 7.877 158.418 1.00 . A A . 46 ARG CZ 1 1
12 27160 1 1 46 ARG H H 131.241 5.474 161.153 1.00 . A A . 46 ARG H 1 1
12 27161 1 1 46 ARG HA H 128.463 5.610 160.634 1.00 . A A . 46 ARG HA 1 1
12 27162 1 1 46 ARG HB2 H 130.466 3.807 159.302 1.00 . A A . 46 ARG HB2 1 1
12 27163 1 1 46 ARG HB3 H 128.890 4.276 158.683 1.00 . A A . 46 ARG HB3 1 1
12 27164 1 1 46 ARG HD2 H 129.492 7.296 159.779 1.00 . A A . 46 ARG HD2 1 1
12 27165 1 1 46 ARG HD3 H 130.119 7.879 158.246 1.00 . A A . 46 ARG HD3 1 1
12 27166 1 1 46 ARG HE H 128.056 6.277 157.513 1.00 . A A . 46 ARG HE 1 1
12 27167 1 1 46 ARG HG2 H 131.364 5.939 158.948 1.00 . A A . 46 ARG HG2 1 1
12 27168 1 1 46 ARG HG3 H 130.422 5.555 157.523 1.00 . A A . 46 ARG HG3 1 1
12 27169 1 1 46 ARG HH11 H 128.363 8.964 159.731 1.00 . A A . 46 ARG HH11 1 1
12 27170 1 1 46 ARG HH12 H 126.748 9.530 159.476 1.00 . A A . 46 ARG HH12 1 1
12 27171 1 1 46 ARG HH21 H 125.926 7.021 157.141 1.00 . A A . 46 ARG HH21 1 1
12 27172 1 1 46 ARG HH22 H 125.352 8.411 158.014 1.00 . A A . 46 ARG HH22 1 1
12 27173 1 1 46 ARG N N 130.321 5.503 161.473 1.00 . A A . 46 ARG N 1 1
12 27174 1 1 46 ARG NE N 128.234 7.006 158.149 1.00 . A A . 46 ARG NE 1 1
12 27175 1 1 46 ARG NH1 N 127.472 8.868 159.280 1.00 . A A . 46 ARG NH1 1 1
12 27176 1 1 46 ARG NH2 N 126.086 7.766 157.814 1.00 . A A . 46 ARG NH2 1 1
12 27177 1 1 46 ARG O O 127.803 3.002 160.899 1.00 . A A . 46 ARG O 1 1
12 27178 1 1 47 GLY C C 128.022 2.170 164.118 1.00 . A A . 47 GLY C 1 1
12 27179 1 1 47 GLY CA C 129.126 1.982 163.095 1.00 . A A . 47 GLY CA 1 1
12 27180 1 1 47 GLY H H 130.217 3.750 162.715 1.00 . A A . 47 GLY H 1 1
12 27181 1 1 47 GLY HA2 H 128.808 1.246 162.372 1.00 . A A . 47 GLY HA2 1 1
12 27182 1 1 47 GLY HA3 H 130.008 1.616 163.600 1.00 . A A . 47 GLY HA3 1 1
12 27183 1 1 47 GLY N N 129.464 3.204 162.399 1.00 . A A . 47 GLY N 1 1
12 27184 1 1 47 GLY O O 127.327 1.214 164.464 1.00 . A A . 47 GLY O 1 1
12 27185 1 1 48 GLU C C 125.467 3.867 164.929 1.00 . A A . 48 GLU C 1 1
12 27186 1 1 48 GLU CA C 126.814 3.667 165.596 1.00 . A A . 48 GLU CA 1 1
12 27187 1 1 48 GLU CB C 127.124 4.905 166.438 1.00 . A A . 48 GLU CB 1 1
12 27188 1 1 48 GLU CD C 129.575 5.437 166.149 1.00 . A A . 48 GLU CD 1 1
12 27189 1 1 48 GLU CG C 128.503 4.919 167.078 1.00 . A A . 48 GLU CG 1 1
12 27190 1 1 48 GLU H H 128.420 4.131 164.288 1.00 . A A . 48 GLU H 1 1
12 27191 1 1 48 GLU HA H 126.752 2.807 166.247 1.00 . A A . 48 GLU HA 1 1
12 27192 1 1 48 GLU HB2 H 127.033 5.771 165.810 1.00 . A A . 48 GLU HB2 1 1
12 27193 1 1 48 GLU HB3 H 126.389 4.974 167.227 1.00 . A A . 48 GLU HB3 1 1
12 27194 1 1 48 GLU HG2 H 128.473 5.549 167.954 1.00 . A A . 48 GLU HG2 1 1
12 27195 1 1 48 GLU HG3 H 128.758 3.911 167.372 1.00 . A A . 48 GLU HG3 1 1
12 27196 1 1 48 GLU N N 127.842 3.397 164.600 1.00 . A A . 48 GLU N 1 1
12 27197 1 1 48 GLU O O 124.462 4.048 165.610 1.00 . A A . 48 GLU O 1 1
12 27198 1 1 48 GLU OE1 O 129.754 6.670 166.087 1.00 . A A . 48 GLU OE1 1 1
12 27199 1 1 48 GLU OE2 O 130.231 4.617 165.479 1.00 . A A . 48 GLU OE2 1 1
12 27200 1 1 49 LEU C C 123.093 3.105 163.394 1.00 . A A . 49 LEU C 1 1
12 27201 1 1 49 LEU CA C 124.223 3.979 162.829 1.00 . A A . 49 LEU CA 1 1
12 27202 1 1 49 LEU CB C 124.479 3.646 161.359 1.00 . A A . 49 LEU CB 1 1
12 27203 1 1 49 LEU CD1 C 126.005 5.635 161.113 1.00 . A A . 49 LEU CD1 1 1
12 27204 1 1 49 LEU CD2 C 125.279 4.353 159.096 1.00 . A A . 49 LEU CD2 1 1
12 27205 1 1 49 LEU CG C 124.881 4.832 160.482 1.00 . A A . 49 LEU CG 1 1
12 27206 1 1 49 LEU H H 126.317 3.800 163.113 1.00 . A A . 49 LEU H 1 1
12 27207 1 1 49 LEU HA H 123.915 5.010 162.893 1.00 . A A . 49 LEU HA 1 1
12 27208 1 1 49 LEU HB2 H 125.266 2.908 161.318 1.00 . A A . 49 LEU HB2 1 1
12 27209 1 1 49 LEU HB3 H 123.580 3.211 160.947 1.00 . A A . 49 LEU HB3 1 1
12 27210 1 1 49 LEU HD11 H 126.284 6.444 160.455 1.00 . A A . 49 LEU HD11 1 1
12 27211 1 1 49 LEU HD12 H 125.672 6.038 162.058 1.00 . A A . 49 LEU HD12 1 1
12 27212 1 1 49 LEU HD13 H 126.855 4.992 161.276 1.00 . A A . 49 LEU HD13 1 1
12 27213 1 1 49 LEU HD21 H 126.092 3.646 159.180 1.00 . A A . 49 LEU HD21 1 1
12 27214 1 1 49 LEU HD22 H 124.434 3.877 158.622 1.00 . A A . 49 LEU HD22 1 1
12 27215 1 1 49 LEU HD23 H 125.597 5.197 158.501 1.00 . A A . 49 LEU HD23 1 1
12 27216 1 1 49 LEU HG H 124.034 5.487 160.378 1.00 . A A . 49 LEU HG 1 1
12 27217 1 1 49 LEU N N 125.459 3.860 163.598 1.00 . A A . 49 LEU N 1 1
12 27218 1 1 49 LEU O O 122.015 3.622 163.697 1.00 . A A . 49 LEU O 1 1
12 27219 1 1 50 PRO C C 121.968 1.349 165.607 1.00 . A A . 50 PRO C 1 1
12 27220 1 1 50 PRO CA C 122.308 0.902 164.187 1.00 . A A . 50 PRO CA 1 1
12 27221 1 1 50 PRO CB C 122.986 -0.472 164.210 1.00 . A A . 50 PRO CB 1 1
12 27222 1 1 50 PRO CD C 124.492 1.015 163.113 1.00 . A A . 50 PRO CD 1 1
12 27223 1 1 50 PRO CG C 124.017 -0.408 163.138 1.00 . A A . 50 PRO CG 1 1
12 27224 1 1 50 PRO HA H 121.402 0.850 163.602 1.00 . A A . 50 PRO HA 1 1
12 27225 1 1 50 PRO HB2 H 123.434 -0.638 165.179 1.00 . A A . 50 PRO HB2 1 1
12 27226 1 1 50 PRO HB3 H 122.255 -1.240 164.008 1.00 . A A . 50 PRO HB3 1 1
12 27227 1 1 50 PRO HD2 H 125.319 1.152 163.797 1.00 . A A . 50 PRO HD2 1 1
12 27228 1 1 50 PRO HD3 H 124.779 1.299 162.112 1.00 . A A . 50 PRO HD3 1 1
12 27229 1 1 50 PRO HG2 H 124.835 -1.074 163.373 1.00 . A A . 50 PRO HG2 1 1
12 27230 1 1 50 PRO HG3 H 123.576 -0.673 162.189 1.00 . A A . 50 PRO HG3 1 1
12 27231 1 1 50 PRO N N 123.305 1.776 163.554 1.00 . A A . 50 PRO N 1 1
12 27232 1 1 50 PRO O O 120.800 1.418 165.985 1.00 . A A . 50 PRO O 1 1
12 27233 1 1 51 ALA C C 122.021 3.346 167.927 1.00 . A A . 51 ALA C 1 1
12 27234 1 1 51 ALA CA C 122.798 2.045 167.784 1.00 . A A . 51 ALA CA 1 1
12 27235 1 1 51 ALA CB C 124.139 2.143 168.494 1.00 . A A . 51 ALA CB 1 1
12 27236 1 1 51 ALA H H 123.884 1.816 165.972 1.00 . A A . 51 ALA H 1 1
12 27237 1 1 51 ALA HA H 122.231 1.245 168.238 1.00 . A A . 51 ALA HA 1 1
12 27238 1 1 51 ALA HB1 H 124.684 1.220 168.366 1.00 . A A . 51 ALA HB1 1 1
12 27239 1 1 51 ALA HB2 H 124.710 2.959 168.076 1.00 . A A . 51 ALA HB2 1 1
12 27240 1 1 51 ALA HB3 H 123.976 2.320 169.547 1.00 . A A . 51 ALA HB3 1 1
12 27241 1 1 51 ALA N N 122.990 1.719 166.374 1.00 . A A . 51 ALA N 1 1
12 27242 1 1 51 ALA O O 121.401 3.616 168.959 1.00 . A A . 51 ALA O 1 1
12 27243 1 1 52 LEU C C 119.868 5.126 166.745 1.00 . A A . 52 LEU C 1 1
12 27244 1 1 52 LEU CA C 121.357 5.404 166.821 1.00 . A A . 52 LEU CA 1 1
12 27245 1 1 52 LEU CB C 121.839 6.231 165.614 1.00 . A A . 52 LEU CB 1 1
12 27246 1 1 52 LEU CD1 C 122.347 8.503 164.689 1.00 . A A . 52 LEU CD1 1 1
12 27247 1 1 52 LEU CD2 C 119.982 7.860 165.107 1.00 . A A . 52 LEU CD2 1 1
12 27248 1 1 52 LEU CG C 121.416 7.707 165.590 1.00 . A A . 52 LEU CG 1 1
12 27249 1 1 52 LEU H H 122.574 3.848 166.088 1.00 . A A . 52 LEU H 1 1
12 27250 1 1 52 LEU HA H 121.569 5.943 167.732 1.00 . A A . 52 LEU HA 1 1
12 27251 1 1 52 LEU HB2 H 122.918 6.193 165.593 1.00 . A A . 52 LEU HB2 1 1
12 27252 1 1 52 LEU HB3 H 121.466 5.762 164.715 1.00 . A A . 52 LEU HB3 1 1
12 27253 1 1 52 LEU HD11 H 122.312 8.099 163.688 1.00 . A A . 52 LEU HD11 1 1
12 27254 1 1 52 LEU HD12 H 122.033 9.536 164.671 1.00 . A A . 52 LEU HD12 1 1
12 27255 1 1 52 LEU HD13 H 123.356 8.439 165.069 1.00 . A A . 52 LEU HD13 1 1
12 27256 1 1 52 LEU HD21 H 119.895 7.468 164.105 1.00 . A A . 52 LEU HD21 1 1
12 27257 1 1 52 LEU HD22 H 119.320 7.316 165.766 1.00 . A A . 52 LEU HD22 1 1
12 27258 1 1 52 LEU HD23 H 119.711 8.906 165.110 1.00 . A A . 52 LEU HD23 1 1
12 27259 1 1 52 LEU HG H 121.485 8.114 166.590 1.00 . A A . 52 LEU HG 1 1
12 27260 1 1 52 LEU N N 122.062 4.140 166.870 1.00 . A A . 52 LEU N 1 1
12 27261 1 1 52 LEU O O 119.103 5.579 167.592 1.00 . A A . 52 LEU O 1 1
12 27262 1 1 53 LYS C C 117.573 3.273 166.851 1.00 . A A . 53 LYS C 1 1
12 27263 1 1 53 LYS CA C 118.104 3.909 165.582 1.00 . A A . 53 LYS CA 1 1
12 27264 1 1 53 LYS CB C 118.013 2.872 164.472 1.00 . A A . 53 LYS CB 1 1
12 27265 1 1 53 LYS CD C 117.158 2.269 162.203 1.00 . A A . 53 LYS CD 1 1
12 27266 1 1 53 LYS CE C 115.802 1.650 162.568 1.00 . A A . 53 LYS CE 1 1
12 27267 1 1 53 LYS CG C 117.561 3.408 163.134 1.00 . A A . 53 LYS CG 1 1
12 27268 1 1 53 LYS H H 120.151 4.044 165.093 1.00 . A A . 53 LYS H 1 1
12 27269 1 1 53 LYS HA H 117.496 4.765 165.328 1.00 . A A . 53 LYS HA 1 1
12 27270 1 1 53 LYS HB2 H 118.985 2.424 164.339 1.00 . A A . 53 LYS HB2 1 1
12 27271 1 1 53 LYS HB3 H 117.317 2.103 164.778 1.00 . A A . 53 LYS HB3 1 1
12 27272 1 1 53 LYS HD2 H 117.101 2.650 161.195 1.00 . A A . 53 LYS HD2 1 1
12 27273 1 1 53 LYS HD3 H 117.916 1.500 162.251 1.00 . A A . 53 LYS HD3 1 1
12 27274 1 1 53 LYS HE2 H 115.038 2.399 162.432 1.00 . A A . 53 LYS HE2 1 1
12 27275 1 1 53 LYS HE3 H 115.612 0.827 161.894 1.00 . A A . 53 LYS HE3 1 1
12 27276 1 1 53 LYS HG2 H 116.718 4.062 163.286 1.00 . A A . 53 LYS HG2 1 1
12 27277 1 1 53 LYS HG3 H 118.373 3.960 162.683 1.00 . A A . 53 LYS HG3 1 1
12 27278 1 1 53 LYS HZ1 H 116.606 0.646 164.243 1.00 . A A . 53 LYS HZ1 1 1
12 27279 1 1 53 LYS HZ2 H 115.577 1.946 164.633 1.00 . A A . 53 LYS HZ2 1 1
12 27280 1 1 53 LYS HZ3 H 114.928 0.491 164.076 1.00 . A A . 53 LYS HZ3 1 1
12 27281 1 1 53 LYS N N 119.483 4.344 165.744 1.00 . A A . 53 LYS N 1 1
12 27282 1 1 53 LYS NZ N 115.725 1.147 163.974 1.00 . A A . 53 LYS NZ 1 1
12 27283 1 1 53 LYS O O 116.636 3.767 167.455 1.00 . A A . 53 LYS O 1 1
12 27284 1 1 54 GLU C C 117.510 2.138 169.634 1.00 . A A . 54 GLU C 1 1
12 27285 1 1 54 GLU CA C 117.731 1.346 168.338 1.00 . A A . 54 GLU CA 1 1
12 27286 1 1 54 GLU CB C 118.721 0.207 168.533 1.00 . A A . 54 GLU CB 1 1
12 27287 1 1 54 GLU CD C 118.439 -0.690 166.147 1.00 . A A . 54 GLU CD 1 1
12 27288 1 1 54 GLU CG C 118.429 -1.001 167.642 1.00 . A A . 54 GLU CG 1 1
12 27289 1 1 54 GLU H H 118.986 1.875 166.734 1.00 . A A . 54 GLU H 1 1
12 27290 1 1 54 GLU HA H 116.783 0.920 168.043 1.00 . A A . 54 GLU HA 1 1
12 27291 1 1 54 GLU HB2 H 119.716 0.573 168.298 1.00 . A A . 54 GLU HB2 1 1
12 27292 1 1 54 GLU HB3 H 118.694 -0.111 169.563 1.00 . A A . 54 GLU HB3 1 1
12 27293 1 1 54 GLU HG2 H 119.169 -1.761 167.836 1.00 . A A . 54 GLU HG2 1 1
12 27294 1 1 54 GLU HG3 H 117.454 -1.381 167.902 1.00 . A A . 54 GLU HG3 1 1
12 27295 1 1 54 GLU N N 118.191 2.169 167.233 1.00 . A A . 54 GLU N 1 1
12 27296 1 1 54 GLU O O 116.537 1.894 170.359 1.00 . A A . 54 GLU O 1 1
12 27297 1 1 54 GLU OE1 O 117.429 -0.147 165.631 1.00 . A A . 54 GLU OE1 1 1
12 27298 1 1 54 GLU OE2 O 119.446 -1.001 165.483 1.00 . A A . 54 GLU OE2 1 1
12 27299 1 1 55 LEU C C 116.982 4.871 170.845 1.00 . A A . 55 LEU C 1 1
12 27300 1 1 55 LEU CA C 118.184 3.962 171.072 1.00 . A A . 55 LEU CA 1 1
12 27301 1 1 55 LEU CB C 119.427 4.804 171.326 1.00 . A A . 55 LEU CB 1 1
12 27302 1 1 55 LEU CD1 C 121.686 5.067 172.383 1.00 . A A . 55 LEU CD1 1 1
12 27303 1 1 55 LEU CD2 C 119.917 3.731 173.540 1.00 . A A . 55 LEU CD2 1 1
12 27304 1 1 55 LEU CG C 120.498 4.138 172.193 1.00 . A A . 55 LEU CG 1 1
12 27305 1 1 55 LEU H H 119.185 3.211 169.363 1.00 . A A . 55 LEU H 1 1
12 27306 1 1 55 LEU HA H 117.993 3.340 171.937 1.00 . A A . 55 LEU HA 1 1
12 27307 1 1 55 LEU HB2 H 119.869 5.045 170.370 1.00 . A A . 55 LEU HB2 1 1
12 27308 1 1 55 LEU HB3 H 119.120 5.717 171.795 1.00 . A A . 55 LEU HB3 1 1
12 27309 1 1 55 LEU HD11 H 122.433 4.577 172.987 1.00 . A A . 55 LEU HD11 1 1
12 27310 1 1 55 LEU HD12 H 122.107 5.312 171.419 1.00 . A A . 55 LEU HD12 1 1
12 27311 1 1 55 LEU HD13 H 121.360 5.972 172.874 1.00 . A A . 55 LEU HD13 1 1
12 27312 1 1 55 LEU HD21 H 120.694 3.299 174.152 1.00 . A A . 55 LEU HD21 1 1
12 27313 1 1 55 LEU HD22 H 119.510 4.602 174.035 1.00 . A A . 55 LEU HD22 1 1
12 27314 1 1 55 LEU HD23 H 119.132 3.005 173.388 1.00 . A A . 55 LEU HD23 1 1
12 27315 1 1 55 LEU HG H 120.850 3.245 171.696 1.00 . A A . 55 LEU HG 1 1
12 27316 1 1 55 LEU N N 118.389 3.088 169.927 1.00 . A A . 55 LEU N 1 1
12 27317 1 1 55 LEU O O 116.147 5.061 171.735 1.00 . A A . 55 LEU O 1 1
12 27318 1 1 56 GLU C C 114.471 5.522 169.335 1.00 . A A . 56 GLU C 1 1
12 27319 1 1 56 GLU CA C 115.801 6.267 169.233 1.00 . A A . 56 GLU CA 1 1
12 27320 1 1 56 GLU CB C 116.028 6.787 167.806 1.00 . A A . 56 GLU CB 1 1
12 27321 1 1 56 GLU CD C 117.800 8.511 168.392 1.00 . A A . 56 GLU CD 1 1
12 27322 1 1 56 GLU CG C 116.448 8.252 167.749 1.00 . A A . 56 GLU CG 1 1
12 27323 1 1 56 GLU H H 117.662 5.289 169.027 1.00 . A A . 56 GLU H 1 1
12 27324 1 1 56 GLU HA H 115.766 7.113 169.904 1.00 . A A . 56 GLU HA 1 1
12 27325 1 1 56 GLU HB2 H 116.809 6.198 167.346 1.00 . A A . 56 GLU HB2 1 1
12 27326 1 1 56 GLU HB3 H 115.120 6.668 167.237 1.00 . A A . 56 GLU HB3 1 1
12 27327 1 1 56 GLU HG2 H 116.495 8.558 166.716 1.00 . A A . 56 GLU HG2 1 1
12 27328 1 1 56 GLU HG3 H 115.704 8.841 168.264 1.00 . A A . 56 GLU HG3 1 1
12 27329 1 1 56 GLU N N 116.918 5.429 169.649 1.00 . A A . 56 GLU N 1 1
12 27330 1 1 56 GLU O O 113.488 6.086 169.802 1.00 . A A . 56 GLU O 1 1
12 27331 1 1 56 GLU OE1 O 118.006 8.099 169.548 1.00 . A A . 56 GLU OE1 1 1
12 27332 1 1 56 GLU OE2 O 118.664 9.139 167.745 1.00 . A A . 56 GLU OE2 1 1
12 27333 1 1 57 GLU C C 112.789 3.435 170.503 1.00 . A A . 57 GLU C 1 1
12 27334 1 1 57 GLU CA C 113.246 3.423 169.048 1.00 . A A . 57 GLU CA 1 1
12 27335 1 1 57 GLU CB C 113.525 1.966 168.654 1.00 . A A . 57 GLU CB 1 1
12 27336 1 1 57 GLU CD C 113.747 2.195 166.126 1.00 . A A . 57 GLU CD 1 1
12 27337 1 1 57 GLU CG C 114.401 1.776 167.426 1.00 . A A . 57 GLU CG 1 1
12 27338 1 1 57 GLU H H 115.246 3.882 168.479 1.00 . A A . 57 GLU H 1 1
12 27339 1 1 57 GLU HA H 112.467 3.829 168.420 1.00 . A A . 57 GLU HA 1 1
12 27340 1 1 57 GLU HB2 H 114.010 1.475 169.483 1.00 . A A . 57 GLU HB2 1 1
12 27341 1 1 57 GLU HB3 H 112.581 1.476 168.469 1.00 . A A . 57 GLU HB3 1 1
12 27342 1 1 57 GLU HG2 H 115.301 2.359 167.554 1.00 . A A . 57 GLU HG2 1 1
12 27343 1 1 57 GLU HG3 H 114.667 0.732 167.358 1.00 . A A . 57 GLU HG3 1 1
12 27344 1 1 57 GLU N N 114.445 4.256 168.910 1.00 . A A . 57 GLU N 1 1
12 27345 1 1 57 GLU O O 111.629 3.714 170.816 1.00 . A A . 57 GLU O 1 1
12 27346 1 1 57 GLU OE1 O 112.640 1.710 165.830 1.00 . A A . 57 GLU OE1 1 1
12 27347 1 1 57 GLU OE2 O 114.375 2.967 165.367 1.00 . A A . 57 GLU OE2 1 1
12 27348 1 1 58 LYS C C 112.903 4.417 173.337 1.00 . A A . 58 LYS C 1 1
12 27349 1 1 58 LYS CA C 113.511 3.111 172.825 1.00 . A A . 58 LYS CA 1 1
12 27350 1 1 58 LYS CB C 114.837 2.889 173.556 1.00 . A A . 58 LYS CB 1 1
12 27351 1 1 58 LYS CD C 114.946 0.738 174.857 1.00 . A A . 58 LYS CD 1 1
12 27352 1 1 58 LYS CE C 115.285 1.558 176.096 1.00 . A A . 58 LYS CE 1 1
12 27353 1 1 58 LYS CG C 115.340 1.457 173.572 1.00 . A A . 58 LYS CG 1 1
12 27354 1 1 58 LYS H H 114.637 2.903 171.039 1.00 . A A . 58 LYS H 1 1
12 27355 1 1 58 LYS HA H 112.842 2.298 173.050 1.00 . A A . 58 LYS HA 1 1
12 27356 1 1 58 LYS HB2 H 115.593 3.498 173.085 1.00 . A A . 58 LYS HB2 1 1
12 27357 1 1 58 LYS HB3 H 114.720 3.214 174.579 1.00 . A A . 58 LYS HB3 1 1
12 27358 1 1 58 LYS HD2 H 113.886 0.541 174.842 1.00 . A A . 58 LYS HD2 1 1
12 27359 1 1 58 LYS HD3 H 115.489 -0.189 174.904 1.00 . A A . 58 LYS HD3 1 1
12 27360 1 1 58 LYS HE2 H 116.353 1.710 176.128 1.00 . A A . 58 LYS HE2 1 1
12 27361 1 1 58 LYS HE3 H 114.791 2.517 176.021 1.00 . A A . 58 LYS HE3 1 1
12 27362 1 1 58 LYS HG2 H 114.916 0.927 172.733 1.00 . A A . 58 LYS HG2 1 1
12 27363 1 1 58 LYS HG3 H 116.417 1.463 173.490 1.00 . A A . 58 LYS HG3 1 1
12 27364 1 1 58 LYS HZ1 H 115.079 1.494 178.176 1.00 . A A . 58 LYS HZ1 1 1
12 27365 1 1 58 LYS HZ2 H 113.831 0.713 177.341 1.00 . A A . 58 LYS HZ2 1 1
12 27366 1 1 58 LYS HZ3 H 115.351 -0.018 177.469 1.00 . A A . 58 LYS HZ3 1 1
12 27367 1 1 58 LYS N N 113.739 3.130 171.382 1.00 . A A . 58 LYS N 1 1
12 27368 1 1 58 LYS NZ N 114.856 0.890 177.357 1.00 . A A . 58 LYS NZ 1 1
12 27369 1 1 58 LYS O O 111.826 4.429 173.943 1.00 . A A . 58 LYS O 1 1
12 27370 1 1 59 TYR C C 112.616 7.768 172.845 1.00 . A A . 59 TYR C 1 1
12 27371 1 1 59 TYR CA C 113.289 6.763 173.772 1.00 . A A . 59 TYR CA 1 1
12 27372 1 1 59 TYR CB C 114.566 7.339 174.389 1.00 . A A . 59 TYR CB 1 1
12 27373 1 1 59 TYR CD1 C 114.736 6.422 176.737 1.00 . A A . 59 TYR CD1 1 1
12 27374 1 1 59 TYR CD2 C 116.173 5.506 175.069 1.00 . A A . 59 TYR CD2 1 1
12 27375 1 1 59 TYR CE1 C 115.274 5.560 177.676 1.00 . A A . 59 TYR CE1 1 1
12 27376 1 1 59 TYR CE2 C 116.710 4.637 176.001 1.00 . A A . 59 TYR CE2 1 1
12 27377 1 1 59 TYR CG C 115.179 6.414 175.420 1.00 . A A . 59 TYR CG 1 1
12 27378 1 1 59 TYR CZ C 116.259 4.670 177.302 1.00 . A A . 59 TYR CZ 1 1
12 27379 1 1 59 TYR H H 114.344 5.485 172.451 1.00 . A A . 59 TYR H 1 1
12 27380 1 1 59 TYR HA H 112.601 6.532 174.572 1.00 . A A . 59 TYR HA 1 1
12 27381 1 1 59 TYR HB2 H 115.296 7.504 173.610 1.00 . A A . 59 TYR HB2 1 1
12 27382 1 1 59 TYR HB3 H 114.339 8.277 174.872 1.00 . A A . 59 TYR HB3 1 1
12 27383 1 1 59 TYR HD1 H 113.964 7.119 177.027 1.00 . A A . 59 TYR HD1 1 1
12 27384 1 1 59 TYR HD2 H 116.529 5.487 174.049 1.00 . A A . 59 TYR HD2 1 1
12 27385 1 1 59 TYR HE1 H 114.919 5.585 178.696 1.00 . A A . 59 TYR HE1 1 1
12 27386 1 1 59 TYR HE2 H 117.474 3.929 175.705 1.00 . A A . 59 TYR HE2 1 1
12 27387 1 1 59 TYR HH H 117.736 3.960 178.319 1.00 . A A . 59 TYR HH 1 1
12 27388 1 1 59 TYR N N 113.600 5.514 173.099 1.00 . A A . 59 TYR N 1 1
12 27389 1 1 59 TYR O O 112.606 8.969 173.119 1.00 . A A . 59 TYR O 1 1
12 27390 1 1 59 TYR OH O 116.787 3.800 178.231 1.00 . A A . 59 TYR OH 1 1
12 27391 1 1 60 ALA C C 110.046 8.713 171.625 1.00 . A A . 60 ALA C 1 1
12 27392 1 1 60 ALA CA C 111.229 8.109 170.881 1.00 . A A . 60 ALA CA 1 1
12 27393 1 1 60 ALA CB C 110.736 7.306 169.684 1.00 . A A . 60 ALA CB 1 1
12 27394 1 1 60 ALA H H 112.142 6.317 171.552 1.00 . A A . 60 ALA H 1 1
12 27395 1 1 60 ALA HA H 111.862 8.905 170.519 1.00 . A A . 60 ALA HA 1 1
12 27396 1 1 60 ALA HB1 H 110.182 7.952 169.021 1.00 . A A . 60 ALA HB1 1 1
12 27397 1 1 60 ALA HB2 H 111.582 6.889 169.158 1.00 . A A . 60 ALA HB2 1 1
12 27398 1 1 60 ALA HB3 H 110.096 6.506 170.027 1.00 . A A . 60 ALA HB3 1 1
12 27399 1 1 60 ALA N N 112.020 7.270 171.771 1.00 . A A . 60 ALA N 1 1
12 27400 1 1 60 ALA O O 109.218 7.991 172.187 1.00 . A A . 60 ALA O 1 1
12 27401 1 1 61 GLY C C 108.904 10.631 173.791 1.00 . A A . 61 GLY C 1 1
12 27402 1 1 61 GLY CA C 108.878 10.724 172.279 1.00 . A A . 61 GLY CA 1 1
12 27403 1 1 61 GLY H H 110.716 10.554 171.247 1.00 . A A . 61 GLY H 1 1
12 27404 1 1 61 GLY HA2 H 108.908 11.765 171.994 1.00 . A A . 61 GLY HA2 1 1
12 27405 1 1 61 GLY HA3 H 107.956 10.292 171.919 1.00 . A A . 61 GLY HA3 1 1
12 27406 1 1 61 GLY N N 109.991 10.037 171.653 1.00 . A A . 61 GLY N 1 1
12 27407 1 1 61 GLY O O 107.858 10.545 174.431 1.00 . A A . 61 GLY O 1 1
12 27408 1 1 62 LYS C C 110.767 11.966 176.282 1.00 . A A . 62 LYS C 1 1
12 27409 1 1 62 LYS CA C 110.234 10.624 175.815 1.00 . A A . 62 LYS CA 1 1
12 27410 1 1 62 LYS CB C 111.179 9.520 176.284 1.00 . A A . 62 LYS CB 1 1
12 27411 1 1 62 LYS CD C 109.385 7.760 176.135 1.00 . A A . 62 LYS CD 1 1
12 27412 1 1 62 LYS CE C 109.028 6.372 175.612 1.00 . A A . 62 LYS CE 1 1
12 27413 1 1 62 LYS CG C 110.815 8.137 175.788 1.00 . A A . 62 LYS CG 1 1
12 27414 1 1 62 LYS H H 110.903 10.594 173.814 1.00 . A A . 62 LYS H 1 1
12 27415 1 1 62 LYS HA H 109.257 10.463 176.245 1.00 . A A . 62 LYS HA 1 1
12 27416 1 1 62 LYS HB2 H 112.176 9.749 175.937 1.00 . A A . 62 LYS HB2 1 1
12 27417 1 1 62 LYS HB3 H 111.180 9.505 177.358 1.00 . A A . 62 LYS HB3 1 1
12 27418 1 1 62 LYS HD2 H 109.273 7.767 177.209 1.00 . A A . 62 LYS HD2 1 1
12 27419 1 1 62 LYS HD3 H 108.716 8.486 175.698 1.00 . A A . 62 LYS HD3 1 1
12 27420 1 1 62 LYS HE2 H 109.567 5.637 176.190 1.00 . A A . 62 LYS HE2 1 1
12 27421 1 1 62 LYS HE3 H 107.967 6.218 175.738 1.00 . A A . 62 LYS HE3 1 1
12 27422 1 1 62 LYS HG2 H 110.926 8.128 174.723 1.00 . A A . 62 LYS HG2 1 1
12 27423 1 1 62 LYS HG3 H 111.488 7.417 176.230 1.00 . A A . 62 LYS HG3 1 1
12 27424 1 1 62 LYS HZ1 H 110.408 6.148 174.055 1.00 . A A . 62 LYS HZ1 1 1
12 27425 1 1 62 LYS HZ2 H 108.954 5.324 173.803 1.00 . A A . 62 LYS HZ2 1 1
12 27426 1 1 62 LYS HZ3 H 109.017 7.004 173.612 1.00 . A A . 62 LYS HZ3 1 1
12 27427 1 1 62 LYS N N 110.098 10.616 174.369 1.00 . A A . 62 LYS N 1 1
12 27428 1 1 62 LYS NZ N 109.375 6.199 174.171 1.00 . A A . 62 LYS NZ 1 1
12 27429 1 1 62 LYS O O 110.789 12.942 175.527 1.00 . A A . 62 LYS O 1 1
12 27430 1 1 63 ASP C C 113.271 13.287 177.813 1.00 . A A . 63 ASP C 1 1
12 27431 1 1 63 ASP CA C 111.779 13.229 178.089 1.00 . A A . 63 ASP CA 1 1
12 27432 1 1 63 ASP CB C 111.517 13.333 179.593 1.00 . A A . 63 ASP CB 1 1
12 27433 1 1 63 ASP CG C 111.506 14.775 180.067 1.00 . A A . 63 ASP CG 1 1
12 27434 1 1 63 ASP H H 111.212 11.178 178.053 1.00 . A A . 63 ASP H 1 1
12 27435 1 1 63 ASP HA H 111.304 14.063 177.591 1.00 . A A . 63 ASP HA 1 1
12 27436 1 1 63 ASP HB2 H 110.561 12.894 179.818 1.00 . A A . 63 ASP HB2 1 1
12 27437 1 1 63 ASP HB3 H 112.290 12.801 180.127 1.00 . A A . 63 ASP HB3 1 1
12 27438 1 1 63 ASP N N 111.225 12.002 177.520 1.00 . A A . 63 ASP N 1 1
12 27439 1 1 63 ASP O O 114.093 13.408 178.719 1.00 . A A . 63 ASP O 1 1
12 27440 1 1 63 ASP OD1 O 112.578 15.314 180.412 1.00 . A A . 63 ASP OD1 1 1
12 27441 1 1 63 ASP OD2 O 110.416 15.389 180.055 1.00 . A A . 63 ASP OD2 1 1
12 27442 1 1 64 ILE C C 115.078 13.596 174.654 1.00 . A A . 64 ILE C 1 1
12 27443 1 1 64 ILE CA C 114.991 13.170 176.113 1.00 . A A . 64 ILE CA 1 1
12 27444 1 1 64 ILE CB C 115.639 11.773 176.308 1.00 . A A . 64 ILE CB 1 1
12 27445 1 1 64 ILE CD1 C 118.013 12.579 176.762 1.00 . A A . 64 ILE CD1 1 1
12 27446 1 1 64 ILE CG1 C 117.103 11.775 175.858 1.00 . A A . 64 ILE CG1 1 1
12 27447 1 1 64 ILE CG2 C 114.855 10.696 175.573 1.00 . A A . 64 ILE CG2 1 1
12 27448 1 1 64 ILE H H 112.900 13.107 175.867 1.00 . A A . 64 ILE H 1 1
12 27449 1 1 64 ILE HA H 115.531 13.884 176.719 1.00 . A A . 64 ILE HA 1 1
12 27450 1 1 64 ILE HB H 115.602 11.539 177.362 1.00 . A A . 64 ILE HB 1 1
12 27451 1 1 64 ILE HD11 H 119.022 12.545 176.380 1.00 . A A . 64 ILE HD11 1 1
12 27452 1 1 64 ILE HD12 H 117.674 13.604 176.797 1.00 . A A . 64 ILE HD12 1 1
12 27453 1 1 64 ILE HD13 H 117.992 12.158 177.758 1.00 . A A . 64 ILE HD13 1 1
12 27454 1 1 64 ILE HG12 H 117.469 10.760 175.840 1.00 . A A . 64 ILE HG12 1 1
12 27455 1 1 64 ILE HG13 H 117.167 12.195 174.865 1.00 . A A . 64 ILE HG13 1 1
12 27456 1 1 64 ILE HG21 H 114.837 10.920 174.517 1.00 . A A . 64 ILE HG21 1 1
12 27457 1 1 64 ILE HG22 H 115.327 9.736 175.728 1.00 . A A . 64 ILE HG22 1 1
12 27458 1 1 64 ILE HG23 H 113.845 10.665 175.952 1.00 . A A . 64 ILE HG23 1 1
12 27459 1 1 64 ILE N N 113.609 13.175 176.543 1.00 . A A . 64 ILE N 1 1
12 27460 1 1 64 ILE O O 114.331 13.108 173.804 1.00 . A A . 64 ILE O 1 1
12 27461 1 1 65 HIS C C 117.482 14.372 172.506 1.00 . A A . 65 HIS C 1 1
12 27462 1 1 65 HIS CA C 116.179 14.963 173.002 1.00 . A A . 65 HIS CA 1 1
12 27463 1 1 65 HIS CB C 116.267 16.492 172.884 1.00 . A A . 65 HIS CB 1 1
12 27464 1 1 65 HIS CD2 C 114.671 17.650 174.563 1.00 . A A . 65 HIS CD2 1 1
12 27465 1 1 65 HIS CE1 C 113.184 18.394 173.140 1.00 . A A . 65 HIS CE1 1 1
12 27466 1 1 65 HIS CG C 115.052 17.245 173.332 1.00 . A A . 65 HIS CG 1 1
12 27467 1 1 65 HIS H H 116.453 14.971 175.102 1.00 . A A . 65 HIS H 1 1
12 27468 1 1 65 HIS HA H 115.366 14.601 172.392 1.00 . A A . 65 HIS HA 1 1
12 27469 1 1 65 HIS HB2 H 117.099 16.837 173.480 1.00 . A A . 65 HIS HB2 1 1
12 27470 1 1 65 HIS HB3 H 116.451 16.748 171.851 1.00 . A A . 65 HIS HB3 1 1
12 27471 1 1 65 HIS HD1 H 114.097 17.610 171.487 1.00 . A A . 65 HIS HD1 1 1
12 27472 1 1 65 HIS HD2 H 115.187 17.446 175.490 1.00 . A A . 65 HIS HD2 1 1
12 27473 1 1 65 HIS HE1 H 112.314 18.878 172.721 1.00 . A A . 65 HIS HE1 1 1
12 27474 1 1 65 HIS HE2 H 113.183 19.022 175.077 1.00 . A A . 65 HIS HE2 1 1
12 27475 1 1 65 HIS N N 115.948 14.544 174.370 1.00 . A A . 65 HIS N 1 1
12 27476 1 1 65 HIS ND1 N 114.097 17.726 172.462 1.00 . A A . 65 HIS ND1 1 1
12 27477 1 1 65 HIS NE2 N 113.508 18.369 174.421 1.00 . A A . 65 HIS NE2 1 1
12 27478 1 1 65 HIS O O 118.553 14.815 172.913 1.00 . A A . 65 HIS O 1 1
12 27479 1 1 66 PHE C C 118.934 13.833 169.838 1.00 . A A . 66 PHE C 1 1
12 27480 1 1 66 PHE CA C 118.590 12.886 170.972 1.00 . A A . 66 PHE CA 1 1
12 27481 1 1 66 PHE CB C 118.380 11.474 170.429 1.00 . A A . 66 PHE CB 1 1
12 27482 1 1 66 PHE CD1 C 119.637 9.815 171.820 1.00 . A A . 66 PHE CD1 1 1
12 27483 1 1 66 PHE CD2 C 117.275 9.968 172.103 1.00 . A A . 66 PHE CD2 1 1
12 27484 1 1 66 PHE CE1 C 119.693 8.818 172.772 1.00 . A A . 66 PHE CE1 1 1
12 27485 1 1 66 PHE CE2 C 117.324 8.968 173.055 1.00 . A A . 66 PHE CE2 1 1
12 27486 1 1 66 PHE CG C 118.430 10.401 171.476 1.00 . A A . 66 PHE CG 1 1
12 27487 1 1 66 PHE CZ C 118.535 8.393 173.391 1.00 . A A . 66 PHE CZ 1 1
12 27488 1 1 66 PHE H H 116.532 12.969 171.451 1.00 . A A . 66 PHE H 1 1
12 27489 1 1 66 PHE HA H 119.402 12.879 171.693 1.00 . A A . 66 PHE HA 1 1
12 27490 1 1 66 PHE HB2 H 117.413 11.422 169.950 1.00 . A A . 66 PHE HB2 1 1
12 27491 1 1 66 PHE HB3 H 119.146 11.262 169.698 1.00 . A A . 66 PHE HB3 1 1
12 27492 1 1 66 PHE HD1 H 120.544 10.148 171.335 1.00 . A A . 66 PHE HD1 1 1
12 27493 1 1 66 PHE HD2 H 116.328 10.418 171.840 1.00 . A A . 66 PHE HD2 1 1
12 27494 1 1 66 PHE HE1 H 120.641 8.370 173.031 1.00 . A A . 66 PHE HE1 1 1
12 27495 1 1 66 PHE HE2 H 116.416 8.639 173.539 1.00 . A A . 66 PHE HE2 1 1
12 27496 1 1 66 PHE HZ H 118.575 7.611 174.134 1.00 . A A . 66 PHE HZ 1 1
12 27497 1 1 66 PHE N N 117.401 13.380 171.642 1.00 . A A . 66 PHE N 1 1
12 27498 1 1 66 PHE O O 118.270 13.838 168.804 1.00 . A A . 66 PHE O 1 1
12 27499 1 1 67 VAL C C 121.750 15.518 168.670 1.00 . A A . 67 VAL C 1 1
12 27500 1 1 67 VAL CA C 120.305 15.685 169.099 1.00 . A A . 67 VAL CA 1 1
12 27501 1 1 67 VAL CB C 120.111 17.101 169.678 1.00 . A A . 67 VAL CB 1 1
12 27502 1 1 67 VAL CG1 C 120.353 18.161 168.611 1.00 . A A . 67 VAL CG1 1 1
12 27503 1 1 67 VAL CG2 C 118.724 17.249 170.278 1.00 . A A . 67 VAL CG2 1 1
12 27504 1 1 67 VAL H H 120.461 14.575 170.887 1.00 . A A . 67 VAL H 1 1
12 27505 1 1 67 VAL HA H 119.666 15.580 168.234 1.00 . A A . 67 VAL HA 1 1
12 27506 1 1 67 VAL HB H 120.837 17.247 170.464 1.00 . A A . 67 VAL HB 1 1
12 27507 1 1 67 VAL HG11 H 120.193 19.141 169.034 1.00 . A A . 67 VAL HG11 1 1
12 27508 1 1 67 VAL HG12 H 121.368 18.084 168.251 1.00 . A A . 67 VAL HG12 1 1
12 27509 1 1 67 VAL HG13 H 119.667 18.007 167.790 1.00 . A A . 67 VAL HG13 1 1
12 27510 1 1 67 VAL HG21 H 118.619 18.236 170.704 1.00 . A A . 67 VAL HG21 1 1
12 27511 1 1 67 VAL HG22 H 117.981 17.111 169.505 1.00 . A A . 67 VAL HG22 1 1
12 27512 1 1 67 VAL HG23 H 118.583 16.506 171.049 1.00 . A A . 67 VAL HG23 1 1
12 27513 1 1 67 VAL N N 119.939 14.661 170.057 1.00 . A A . 67 VAL N 1 1
12 27514 1 1 67 VAL O O 122.649 15.438 169.498 1.00 . A A . 67 VAL O 1 1
12 27515 1 1 68 SER C C 123.636 16.609 166.046 1.00 . A A . 68 SER C 1 1
12 27516 1 1 68 SER CA C 123.302 15.349 166.840 1.00 . A A . 68 SER CA 1 1
12 27517 1 1 68 SER CB C 123.404 14.104 165.956 1.00 . A A . 68 SER CB 1 1
12 27518 1 1 68 SER H H 121.195 15.461 166.763 1.00 . A A . 68 SER H 1 1
12 27519 1 1 68 SER HA H 123.992 15.258 167.665 1.00 . A A . 68 SER HA 1 1
12 27520 1 1 68 SER HB2 H 122.734 14.204 165.111 1.00 . A A . 68 SER HB2 1 1
12 27521 1 1 68 SER HB3 H 124.418 13.997 165.601 1.00 . A A . 68 SER HB3 1 1
12 27522 1 1 68 SER HG H 122.972 13.153 167.615 1.00 . A A . 68 SER HG 1 1
12 27523 1 1 68 SER N N 121.964 15.448 167.378 1.00 . A A . 68 SER N 1 1
12 27524 1 1 68 SER O O 122.812 17.080 165.273 1.00 . A A . 68 SER O 1 1
12 27525 1 1 68 SER OG O 123.047 12.938 166.680 1.00 . A A . 68 SER OG 1 1
12 27526 1 1 69 LEU C C 126.369 17.966 164.536 1.00 . A A . 69 LEU C 1 1
12 27527 1 1 69 LEU CA C 125.243 18.343 165.487 1.00 . A A . 69 LEU CA 1 1
12 27528 1 1 69 LEU CB C 125.706 19.483 166.394 1.00 . A A . 69 LEU CB 1 1
12 27529 1 1 69 LEU CD1 C 125.242 21.141 168.207 1.00 . A A . 69 LEU CD1 1 1
12 27530 1 1 69 LEU CD2 C 123.341 20.109 166.971 1.00 . A A . 69 LEU CD2 1 1
12 27531 1 1 69 LEU CG C 124.743 19.886 167.514 1.00 . A A . 69 LEU CG 1 1
12 27532 1 1 69 LEU H H 125.429 16.786 166.926 1.00 . A A . 69 LEU H 1 1
12 27533 1 1 69 LEU HA H 124.397 18.677 164.904 1.00 . A A . 69 LEU HA 1 1
12 27534 1 1 69 LEU HB2 H 126.642 19.195 166.837 1.00 . A A . 69 LEU HB2 1 1
12 27535 1 1 69 LEU HB3 H 125.879 20.352 165.775 1.00 . A A . 69 LEU HB3 1 1
12 27536 1 1 69 LEU HD11 H 125.267 21.955 167.494 1.00 . A A . 69 LEU HD11 1 1
12 27537 1 1 69 LEU HD12 H 124.575 21.394 169.017 1.00 . A A . 69 LEU HD12 1 1
12 27538 1 1 69 LEU HD13 H 126.233 20.969 168.595 1.00 . A A . 69 LEU HD13 1 1
12 27539 1 1 69 LEU HD21 H 122.682 20.388 167.780 1.00 . A A . 69 LEU HD21 1 1
12 27540 1 1 69 LEU HD22 H 123.361 20.899 166.234 1.00 . A A . 69 LEU HD22 1 1
12 27541 1 1 69 LEU HD23 H 122.983 19.198 166.514 1.00 . A A . 69 LEU HD23 1 1
12 27542 1 1 69 LEU HG H 124.699 19.093 168.246 1.00 . A A . 69 LEU HG 1 1
12 27543 1 1 69 LEU N N 124.821 17.171 166.252 1.00 . A A . 69 LEU N 1 1
12 27544 1 1 69 LEU O O 127.313 17.281 164.925 1.00 . A A . 69 LEU O 1 1
12 27545 1 1 70 SER C C 128.134 19.211 161.943 1.00 . A A . 70 SER C 1 1
12 27546 1 1 70 SER CA C 127.228 18.035 162.272 1.00 . A A . 70 SER CA 1 1
12 27547 1 1 70 SER CB C 126.522 17.533 161.008 1.00 . A A . 70 SER CB 1 1
12 27548 1 1 70 SER H H 125.483 18.944 163.042 1.00 . A A . 70 SER H 1 1
12 27549 1 1 70 SER HA H 127.833 17.232 162.671 1.00 . A A . 70 SER HA 1 1
12 27550 1 1 70 SER HB2 H 126.450 16.456 161.051 1.00 . A A . 70 SER HB2 1 1
12 27551 1 1 70 SER HB3 H 125.530 17.950 160.952 1.00 . A A . 70 SER HB3 1 1
12 27552 1 1 70 SER HG H 127.938 17.219 159.683 1.00 . A A . 70 SER HG 1 1
12 27553 1 1 70 SER N N 126.251 18.388 163.288 1.00 . A A . 70 SER N 1 1
12 27554 1 1 70 SER O O 127.680 20.242 161.456 1.00 . A A . 70 SER O 1 1
12 27555 1 1 70 SER OG O 127.236 17.883 159.840 1.00 . A A . 70 SER OG 1 1
12 27556 1 1 71 CYS C C 130.930 19.955 160.500 1.00 . A A . 71 CYS C 1 1
12 27557 1 1 71 CYS CA C 130.402 20.071 161.927 1.00 . A A . 71 CYS CA 1 1
12 27558 1 1 71 CYS CB C 131.553 19.947 162.923 1.00 . A A . 71 CYS CB 1 1
12 27559 1 1 71 CYS H H 129.712 18.192 162.580 1.00 . A A . 71 CYS H 1 1
12 27560 1 1 71 CYS HA H 129.927 21.032 162.052 1.00 . A A . 71 CYS HA 1 1
12 27561 1 1 71 CYS HB2 H 132.108 19.045 162.712 1.00 . A A . 71 CYS HB2 1 1
12 27562 1 1 71 CYS HB3 H 132.207 20.801 162.816 1.00 . A A . 71 CYS HB3 1 1
12 27563 1 1 71 CYS HG H 132.109 19.816 165.402 1.00 . A A . 71 CYS HG 1 1
12 27564 1 1 71 CYS N N 129.416 19.039 162.197 1.00 . A A . 71 CYS N 1 1
12 27565 1 1 71 CYS O O 131.958 20.540 160.158 1.00 . A A . 71 CYS O 1 1
12 27566 1 1 71 CYS SG S 131.018 19.874 164.649 1.00 . A A . 71 CYS SG 1 1
12 27567 1 1 72 ASP C C 130.381 20.294 157.508 1.00 . A A . 72 ASP C 1 1
12 27568 1 1 72 ASP CA C 130.615 19.008 158.280 1.00 . A A . 72 ASP CA 1 1
12 27569 1 1 72 ASP CB C 129.802 17.886 157.612 1.00 . A A . 72 ASP CB 1 1
12 27570 1 1 72 ASP CG C 129.827 16.579 158.378 1.00 . A A . 72 ASP CG 1 1
12 27571 1 1 72 ASP H H 129.394 18.767 160.000 1.00 . A A . 72 ASP H 1 1
12 27572 1 1 72 ASP HA H 131.670 18.757 158.261 1.00 . A A . 72 ASP HA 1 1
12 27573 1 1 72 ASP HB2 H 128.776 18.205 157.520 1.00 . A A . 72 ASP HB2 1 1
12 27574 1 1 72 ASP HB3 H 130.203 17.706 156.624 1.00 . A A . 72 ASP HB3 1 1
12 27575 1 1 72 ASP N N 130.216 19.202 159.670 1.00 . A A . 72 ASP N 1 1
12 27576 1 1 72 ASP O O 129.333 20.923 157.657 1.00 . A A . 72 ASP O 1 1
12 27577 1 1 72 ASP OD1 O 129.388 16.566 159.543 1.00 . A A . 72 ASP OD1 1 1
12 27578 1 1 72 ASP OD2 O 130.270 15.559 157.813 1.00 . A A . 72 ASP OD2 1 1
12 27579 1 1 73 LYS C C 130.476 21.519 154.567 1.00 . A A . 73 LYS C 1 1
12 27580 1 1 73 LYS CA C 131.135 21.894 155.885 1.00 . A A . 73 LYS CA 1 1
12 27581 1 1 73 LYS CB C 132.459 22.617 155.647 1.00 . A A . 73 LYS CB 1 1
12 27582 1 1 73 LYS CD C 131.918 24.533 154.084 1.00 . A A . 73 LYS CD 1 1
12 27583 1 1 73 LYS CE C 131.393 25.962 154.050 1.00 . A A . 73 LYS CE 1 1
12 27584 1 1 73 LYS CG C 132.288 24.117 155.498 1.00 . A A . 73 LYS CG 1 1
12 27585 1 1 73 LYS H H 132.169 20.195 156.625 1.00 . A A . 73 LYS H 1 1
12 27586 1 1 73 LYS HA H 130.468 22.548 156.431 1.00 . A A . 73 LYS HA 1 1
12 27587 1 1 73 LYS HB2 H 133.118 22.428 156.482 1.00 . A A . 73 LYS HB2 1 1
12 27588 1 1 73 LYS HB3 H 132.913 22.235 154.745 1.00 . A A . 73 LYS HB3 1 1
12 27589 1 1 73 LYS HD2 H 132.795 24.467 153.457 1.00 . A A . 73 LYS HD2 1 1
12 27590 1 1 73 LYS HD3 H 131.154 23.868 153.711 1.00 . A A . 73 LYS HD3 1 1
12 27591 1 1 73 LYS HE2 H 131.306 26.275 153.021 1.00 . A A . 73 LYS HE2 1 1
12 27592 1 1 73 LYS HE3 H 130.416 25.983 154.514 1.00 . A A . 73 LYS HE3 1 1
12 27593 1 1 73 LYS HG2 H 131.499 24.432 156.161 1.00 . A A . 73 LYS HG2 1 1
12 27594 1 1 73 LYS HG3 H 133.211 24.601 155.778 1.00 . A A . 73 LYS HG3 1 1
12 27595 1 1 73 LYS HZ1 H 132.312 26.680 155.790 1.00 . A A . 73 LYS HZ1 1 1
12 27596 1 1 73 LYS HZ2 H 133.257 26.845 154.391 1.00 . A A . 73 LYS HZ2 1 1
12 27597 1 1 73 LYS HZ3 H 131.949 27.884 154.654 1.00 . A A . 73 LYS HZ3 1 1
12 27598 1 1 73 LYS N N 131.330 20.697 156.687 1.00 . A A . 73 LYS N 1 1
12 27599 1 1 73 LYS NZ N 132.291 26.910 154.769 1.00 . A A . 73 LYS NZ 1 1
12 27600 1 1 73 LYS O O 129.720 22.299 153.984 1.00 . A A . 73 LYS O 1 1
12 27601 1 1 74 ASN C C 128.681 19.364 153.247 1.00 . A A . 74 ASN C 1 1
12 27602 1 1 74 ASN CA C 130.124 19.736 152.942 1.00 . A A . 74 ASN CA 1 1
12 27603 1 1 74 ASN CB C 130.879 18.483 152.475 1.00 . A A . 74 ASN CB 1 1
12 27604 1 1 74 ASN CG C 131.433 17.668 153.632 1.00 . A A . 74 ASN CG 1 1
12 27605 1 1 74 ASN H H 131.426 19.776 154.607 1.00 . A A . 74 ASN H 1 1
12 27606 1 1 74 ASN HA H 130.141 20.474 152.156 1.00 . A A . 74 ASN HA 1 1
12 27607 1 1 74 ASN HB2 H 130.199 17.857 151.920 1.00 . A A . 74 ASN HB2 1 1
12 27608 1 1 74 ASN HB3 H 131.691 18.769 151.833 1.00 . A A . 74 ASN HB3 1 1
12 27609 1 1 74 ASN HD21 H 129.754 16.614 153.753 1.00 . A A . 74 ASN HD21 1 1
12 27610 1 1 74 ASN HD22 H 130.989 16.195 154.885 1.00 . A A . 74 ASN HD22 1 1
12 27611 1 1 74 ASN N N 130.762 20.309 154.121 1.00 . A A . 74 ASN N 1 1
12 27612 1 1 74 ASN ND2 N 130.647 16.732 154.140 1.00 . A A . 74 ASN ND2 1 1
12 27613 1 1 74 ASN O O 128.343 18.181 153.290 1.00 . A A . 74 ASN O 1 1
12 27614 1 1 74 ASN OD1 O 132.558 17.890 154.074 1.00 . A A . 74 ASN OD1 1 1
12 27615 1 1 75 LYS C C 125.755 19.152 152.914 1.00 . A A . 75 LYS C 1 1
12 27616 1 1 75 LYS CA C 126.455 20.120 153.854 1.00 . A A . 75 LYS CA 1 1
12 27617 1 1 75 LYS CB C 125.619 21.395 153.933 1.00 . A A . 75 LYS CB 1 1
12 27618 1 1 75 LYS CD C 123.339 22.036 154.830 1.00 . A A . 75 LYS CD 1 1
12 27619 1 1 75 LYS CE C 122.253 21.275 155.558 1.00 . A A . 75 LYS CE 1 1
12 27620 1 1 75 LYS CG C 124.145 21.047 154.026 1.00 . A A . 75 LYS CG 1 1
12 27621 1 1 75 LYS H H 128.167 21.299 153.398 1.00 . A A . 75 LYS H 1 1
12 27622 1 1 75 LYS HA H 126.478 19.671 154.836 1.00 . A A . 75 LYS HA 1 1
12 27623 1 1 75 LYS HB2 H 125.906 21.960 154.809 1.00 . A A . 75 LYS HB2 1 1
12 27624 1 1 75 LYS HB3 H 125.779 21.988 153.047 1.00 . A A . 75 LYS HB3 1 1
12 27625 1 1 75 LYS HD2 H 123.980 22.529 155.547 1.00 . A A . 75 LYS HD2 1 1
12 27626 1 1 75 LYS HD3 H 122.887 22.759 154.168 1.00 . A A . 75 LYS HD3 1 1
12 27627 1 1 75 LYS HE2 H 122.670 20.309 155.828 1.00 . A A . 75 LYS HE2 1 1
12 27628 1 1 75 LYS HE3 H 121.970 21.818 156.448 1.00 . A A . 75 LYS HE3 1 1
12 27629 1 1 75 LYS HG2 H 123.737 20.989 153.032 1.00 . A A . 75 LYS HG2 1 1
12 27630 1 1 75 LYS HG3 H 124.059 20.076 154.494 1.00 . A A . 75 LYS HG3 1 1
12 27631 1 1 75 LYS HZ1 H 120.520 20.206 155.090 1.00 . A A . 75 LYS HZ1 1 1
12 27632 1 1 75 LYS HZ2 H 120.423 21.860 154.727 1.00 . A A . 75 LYS HZ2 1 1
12 27633 1 1 75 LYS HZ3 H 121.327 20.828 153.737 1.00 . A A . 75 LYS HZ3 1 1
12 27634 1 1 75 LYS N N 127.839 20.370 153.468 1.00 . A A . 75 LYS N 1 1
12 27635 1 1 75 LYS NZ N 121.048 21.033 154.716 1.00 . A A . 75 LYS NZ 1 1
12 27636 1 1 75 LYS O O 125.352 18.080 153.334 1.00 . A A . 75 LYS O 1 1
12 27637 1 1 76 LYS C C 125.384 17.298 150.698 1.00 . A A . 76 LYS C 1 1
12 27638 1 1 76 LYS CA C 124.868 18.728 150.694 1.00 . A A . 76 LYS CA 1 1
12 27639 1 1 76 LYS CB C 124.965 19.294 149.279 1.00 . A A . 76 LYS CB 1 1
12 27640 1 1 76 LYS CD C 124.432 18.873 146.843 1.00 . A A . 76 LYS CD 1 1
12 27641 1 1 76 LYS CE C 123.538 18.105 145.880 1.00 . A A . 76 LYS CE 1 1
12 27642 1 1 76 LYS CG C 124.145 18.487 148.281 1.00 . A A . 76 LYS CG 1 1
12 27643 1 1 76 LYS H H 125.926 20.421 151.386 1.00 . A A . 76 LYS H 1 1
12 27644 1 1 76 LYS HA H 123.829 18.716 150.990 1.00 . A A . 76 LYS HA 1 1
12 27645 1 1 76 LYS HB2 H 124.603 20.312 149.282 1.00 . A A . 76 LYS HB2 1 1
12 27646 1 1 76 LYS HB3 H 125.997 19.284 148.968 1.00 . A A . 76 LYS HB3 1 1
12 27647 1 1 76 LYS HD2 H 124.254 19.931 146.720 1.00 . A A . 76 LYS HD2 1 1
12 27648 1 1 76 LYS HD3 H 125.465 18.650 146.618 1.00 . A A . 76 LYS HD3 1 1
12 27649 1 1 76 LYS HE2 H 122.514 18.410 146.039 1.00 . A A . 76 LYS HE2 1 1
12 27650 1 1 76 LYS HE3 H 123.829 18.346 144.869 1.00 . A A . 76 LYS HE3 1 1
12 27651 1 1 76 LYS HG2 H 124.375 17.440 148.409 1.00 . A A . 76 LYS HG2 1 1
12 27652 1 1 76 LYS HG3 H 123.096 18.650 148.484 1.00 . A A . 76 LYS HG3 1 1
12 27653 1 1 76 LYS HZ1 H 124.613 16.309 145.918 1.00 . A A . 76 LYS HZ1 1 1
12 27654 1 1 76 LYS HZ2 H 123.347 16.367 147.041 1.00 . A A . 76 LYS HZ2 1 1
12 27655 1 1 76 LYS HZ3 H 123.015 16.137 145.398 1.00 . A A . 76 LYS HZ3 1 1
12 27656 1 1 76 LYS N N 125.587 19.550 151.657 1.00 . A A . 76 LYS N 1 1
12 27657 1 1 76 LYS NZ N 123.636 16.627 146.073 1.00 . A A . 76 LYS NZ 1 1
12 27658 1 1 76 LYS O O 124.593 16.367 150.782 1.00 . A A . 76 LYS O 1 1
12 27659 1 1 77 ALA C C 126.856 15.025 151.851 1.00 . A A . 77 ALA C 1 1
12 27660 1 1 77 ALA CA C 127.339 15.817 150.645 1.00 . A A . 77 ALA CA 1 1
12 27661 1 1 77 ALA CB C 128.854 15.950 150.669 1.00 . A A . 77 ALA CB 1 1
12 27662 1 1 77 ALA H H 127.277 17.933 150.555 1.00 . A A . 77 ALA H 1 1
12 27663 1 1 77 ALA HA H 127.062 15.293 149.746 1.00 . A A . 77 ALA HA 1 1
12 27664 1 1 77 ALA HB1 H 129.303 14.973 150.573 1.00 . A A . 77 ALA HB1 1 1
12 27665 1 1 77 ALA HB2 H 129.175 16.578 149.851 1.00 . A A . 77 ALA HB2 1 1
12 27666 1 1 77 ALA HB3 H 129.159 16.394 151.605 1.00 . A A . 77 ALA HB3 1 1
12 27667 1 1 77 ALA N N 126.709 17.139 150.618 1.00 . A A . 77 ALA N 1 1
12 27668 1 1 77 ALA O O 126.489 13.840 151.755 1.00 . A A . 77 ALA O 1 1
12 27669 1 1 78 TRP C C 124.913 14.761 154.175 1.00 . A A . 78 TRP C 1 1
12 27670 1 1 78 TRP CA C 126.396 15.131 154.214 1.00 . A A . 78 TRP CA 1 1
12 27671 1 1 78 TRP CB C 126.702 16.103 155.356 1.00 . A A . 78 TRP CB 1 1
12 27672 1 1 78 TRP CD1 C 125.671 16.347 157.671 1.00 . A A . 78 TRP CD1 1 1
12 27673 1 1 78 TRP CD2 C 126.363 14.279 157.184 1.00 . A A . 78 TRP CD2 1 1
12 27674 1 1 78 TRP CE2 C 125.824 14.279 158.476 1.00 . A A . 78 TRP CE2 1 1
12 27675 1 1 78 TRP CE3 C 126.860 13.084 156.659 1.00 . A A . 78 TRP CE3 1 1
12 27676 1 1 78 TRP CG C 126.264 15.614 156.689 1.00 . A A . 78 TRP CG 1 1
12 27677 1 1 78 TRP CH2 C 126.252 11.980 158.714 1.00 . A A . 78 TRP CH2 1 1
12 27678 1 1 78 TRP CZ2 C 125.766 13.138 159.250 1.00 . A A . 78 TRP CZ2 1 1
12 27679 1 1 78 TRP CZ3 C 126.795 11.946 157.430 1.00 . A A . 78 TRP CZ3 1 1
12 27680 1 1 78 TRP H H 127.070 16.662 152.956 1.00 . A A . 78 TRP H 1 1
12 27681 1 1 78 TRP HA H 126.969 14.232 154.353 1.00 . A A . 78 TRP HA 1 1
12 27682 1 1 78 TRP HB2 H 127.768 16.268 155.399 1.00 . A A . 78 TRP HB2 1 1
12 27683 1 1 78 TRP HB3 H 126.205 17.042 155.162 1.00 . A A . 78 TRP HB3 1 1
12 27684 1 1 78 TRP HD1 H 125.455 17.402 157.598 1.00 . A A . 78 TRP HD1 1 1
12 27685 1 1 78 TRP HE1 H 124.994 15.846 159.589 1.00 . A A . 78 TRP HE1 1 1
12 27686 1 1 78 TRP HE3 H 127.282 13.043 155.667 1.00 . A A . 78 TRP HE3 1 1
12 27687 1 1 78 TRP HH2 H 126.212 11.068 159.277 1.00 . A A . 78 TRP HH2 1 1
12 27688 1 1 78 TRP HZ2 H 125.348 13.154 160.246 1.00 . A A . 78 TRP HZ2 1 1
12 27689 1 1 78 TRP HZ3 H 127.170 11.011 157.042 1.00 . A A . 78 TRP HZ3 1 1
12 27690 1 1 78 TRP N N 126.815 15.715 152.970 1.00 . A A . 78 TRP N 1 1
12 27691 1 1 78 TRP NE1 N 125.412 15.551 158.754 1.00 . A A . 78 TRP NE1 1 1
12 27692 1 1 78 TRP O O 124.553 13.620 154.495 1.00 . A A . 78 TRP O 1 1
12 27693 1 1 79 GLU C C 122.371 14.139 152.862 1.00 . A A . 79 GLU C 1 1
12 27694 1 1 79 GLU CA C 122.631 15.447 153.626 1.00 . A A . 79 GLU CA 1 1
12 27695 1 1 79 GLU CB C 121.931 16.599 152.899 1.00 . A A . 79 GLU CB 1 1
12 27696 1 1 79 GLU CD C 122.033 18.125 154.942 1.00 . A A . 79 GLU CD 1 1
12 27697 1 1 79 GLU CG C 122.247 17.984 153.449 1.00 . A A . 79 GLU CG 1 1
12 27698 1 1 79 GLU H H 124.391 16.641 153.641 1.00 . A A . 79 GLU H 1 1
12 27699 1 1 79 GLU HA H 122.209 15.355 154.615 1.00 . A A . 79 GLU HA 1 1
12 27700 1 1 79 GLU HB2 H 122.226 16.579 151.860 1.00 . A A . 79 GLU HB2 1 1
12 27701 1 1 79 GLU HB3 H 120.865 16.447 152.961 1.00 . A A . 79 GLU HB3 1 1
12 27702 1 1 79 GLU HG2 H 123.276 18.218 153.229 1.00 . A A . 79 GLU HG2 1 1
12 27703 1 1 79 GLU HG3 H 121.605 18.698 152.955 1.00 . A A . 79 GLU HG3 1 1
12 27704 1 1 79 GLU N N 124.061 15.713 153.780 1.00 . A A . 79 GLU N 1 1
12 27705 1 1 79 GLU O O 121.557 13.319 153.296 1.00 . A A . 79 GLU O 1 1
12 27706 1 1 79 GLU OE1 O 120.912 18.505 155.341 1.00 . A A . 79 GLU OE1 1 1
12 27707 1 1 79 GLU OE2 O 123.002 17.952 155.705 1.00 . A A . 79 GLU OE2 1 1
12 27708 1 1 80 ASN C C 123.135 11.476 151.727 1.00 . A A . 80 ASN C 1 1
12 27709 1 1 80 ASN CA C 122.836 12.730 150.919 1.00 . A A . 80 ASN CA 1 1
12 27710 1 1 80 ASN CB C 123.686 12.669 149.636 1.00 . A A . 80 ASN CB 1 1
12 27711 1 1 80 ASN CG C 124.038 14.005 149.030 1.00 . A A . 80 ASN CG 1 1
12 27712 1 1 80 ASN H H 123.725 14.595 151.439 1.00 . A A . 80 ASN H 1 1
12 27713 1 1 80 ASN HA H 121.790 12.719 150.645 1.00 . A A . 80 ASN HA 1 1
12 27714 1 1 80 ASN HB2 H 124.607 12.157 149.859 1.00 . A A . 80 ASN HB2 1 1
12 27715 1 1 80 ASN HB3 H 123.150 12.103 148.900 1.00 . A A . 80 ASN HB3 1 1
12 27716 1 1 80 ASN HD21 H 125.879 13.787 149.710 1.00 . A A . 80 ASN HD21 1 1
12 27717 1 1 80 ASN HD22 H 125.546 15.264 148.888 1.00 . A A . 80 ASN HD22 1 1
12 27718 1 1 80 ASN N N 123.064 13.931 151.730 1.00 . A A . 80 ASN N 1 1
12 27719 1 1 80 ASN ND2 N 125.280 14.387 149.212 1.00 . A A . 80 ASN ND2 1 1
12 27720 1 1 80 ASN O O 122.329 10.548 151.755 1.00 . A A . 80 ASN O 1 1
12 27721 1 1 80 ASN OD1 O 123.237 14.650 148.346 1.00 . A A . 80 ASN OD1 1 1
12 27722 1 1 81 MET C C 123.718 9.849 154.194 1.00 . A A . 81 MET C 1 1
12 27723 1 1 81 MET CA C 124.708 10.237 153.111 1.00 . A A . 81 MET CA 1 1
12 27724 1 1 81 MET CB C 126.108 10.376 153.716 1.00 . A A . 81 MET CB 1 1
12 27725 1 1 81 MET CE C 128.842 8.539 154.010 1.00 . A A . 81 MET CE 1 1
12 27726 1 1 81 MET CG C 126.366 9.418 154.872 1.00 . A A . 81 MET CG 1 1
12 27727 1 1 81 MET H H 124.887 12.237 152.378 1.00 . A A . 81 MET H 1 1
12 27728 1 1 81 MET HA H 124.726 9.433 152.390 1.00 . A A . 81 MET HA 1 1
12 27729 1 1 81 MET HB2 H 126.833 10.168 152.949 1.00 . A A . 81 MET HB2 1 1
12 27730 1 1 81 MET HB3 H 126.244 11.386 154.070 1.00 . A A . 81 MET HB3 1 1
12 27731 1 1 81 MET HE1 H 128.407 7.555 153.911 1.00 . A A . 81 MET HE1 1 1
12 27732 1 1 81 MET HE2 H 128.665 9.103 153.105 1.00 . A A . 81 MET HE2 1 1
12 27733 1 1 81 MET HE3 H 129.905 8.448 154.179 1.00 . A A . 81 MET HE3 1 1
12 27734 1 1 81 MET HG2 H 125.759 9.724 155.712 1.00 . A A . 81 MET HG2 1 1
12 27735 1 1 81 MET HG3 H 126.076 8.423 154.568 1.00 . A A . 81 MET HG3 1 1
12 27736 1 1 81 MET N N 124.298 11.442 152.384 1.00 . A A . 81 MET N 1 1
12 27737 1 1 81 MET O O 123.326 8.690 154.278 1.00 . A A . 81 MET O 1 1
12 27738 1 1 81 MET SD S 128.089 9.383 155.396 1.00 . A A . 81 MET SD 1 1
12 27739 1 1 82 VAL C C 121.025 10.075 155.559 1.00 . A A . 82 VAL C 1 1
12 27740 1 1 82 VAL CA C 122.395 10.475 156.103 1.00 . A A . 82 VAL CA 1 1
12 27741 1 1 82 VAL CB C 122.286 11.625 157.124 1.00 . A A . 82 VAL CB 1 1
12 27742 1 1 82 VAL CG1 C 120.843 11.915 157.518 1.00 . A A . 82 VAL CG1 1 1
12 27743 1 1 82 VAL CG2 C 123.093 11.269 158.348 1.00 . A A . 82 VAL CG2 1 1
12 27744 1 1 82 VAL H H 123.621 11.723 154.898 1.00 . A A . 82 VAL H 1 1
12 27745 1 1 82 VAL HA H 122.811 9.621 156.621 1.00 . A A . 82 VAL HA 1 1
12 27746 1 1 82 VAL HB H 122.719 12.514 156.694 1.00 . A A . 82 VAL HB 1 1
12 27747 1 1 82 VAL HG11 H 120.399 11.026 157.941 1.00 . A A . 82 VAL HG11 1 1
12 27748 1 1 82 VAL HG12 H 120.822 12.711 158.248 1.00 . A A . 82 VAL HG12 1 1
12 27749 1 1 82 VAL HG13 H 120.285 12.215 156.643 1.00 . A A . 82 VAL HG13 1 1
12 27750 1 1 82 VAL HG21 H 122.979 12.049 159.088 1.00 . A A . 82 VAL HG21 1 1
12 27751 1 1 82 VAL HG22 H 122.740 10.335 158.753 1.00 . A A . 82 VAL HG22 1 1
12 27752 1 1 82 VAL HG23 H 124.134 11.179 158.079 1.00 . A A . 82 VAL HG23 1 1
12 27753 1 1 82 VAL N N 123.309 10.796 155.021 1.00 . A A . 82 VAL N 1 1
12 27754 1 1 82 VAL O O 120.294 9.311 156.192 1.00 . A A . 82 VAL O 1 1
12 27755 1 1 83 THR C C 119.609 8.730 153.181 1.00 . A A . 83 THR C 1 1
12 27756 1 1 83 THR CA C 119.473 10.162 153.705 1.00 . A A . 83 THR CA 1 1
12 27757 1 1 83 THR CB C 119.126 11.124 152.550 1.00 . A A . 83 THR CB 1 1
12 27758 1 1 83 THR CG2 C 117.825 10.723 151.868 1.00 . A A . 83 THR CG2 1 1
12 27759 1 1 83 THR H H 121.297 11.211 153.936 1.00 . A A . 83 THR H 1 1
12 27760 1 1 83 THR HA H 118.672 10.194 154.429 1.00 . A A . 83 THR HA 1 1
12 27761 1 1 83 THR HB H 119.924 11.096 151.822 1.00 . A A . 83 THR HB 1 1
12 27762 1 1 83 THR HG1 H 119.882 12.856 153.140 1.00 . A A . 83 THR HG1 1 1
12 27763 1 1 83 THR HG21 H 117.020 10.737 152.588 1.00 . A A . 83 THR HG21 1 1
12 27764 1 1 83 THR HG22 H 117.607 11.419 151.071 1.00 . A A . 83 THR HG22 1 1
12 27765 1 1 83 THR HG23 H 117.924 9.728 151.459 1.00 . A A . 83 THR HG23 1 1
12 27766 1 1 83 THR N N 120.699 10.565 154.373 1.00 . A A . 83 THR N 1 1
12 27767 1 1 83 THR O O 118.664 7.946 153.236 1.00 . A A . 83 THR O 1 1
12 27768 1 1 83 THR OG1 O 119.004 12.459 153.061 1.00 . A A . 83 THR OG1 1 1
12 27769 1 1 84 LYS C C 121.152 6.074 153.399 1.00 . A A . 84 LYS C 1 1
12 27770 1 1 84 LYS CA C 121.089 7.045 152.225 1.00 . A A . 84 LYS CA 1 1
12 27771 1 1 84 LYS CB C 122.420 7.049 151.455 1.00 . A A . 84 LYS CB 1 1
12 27772 1 1 84 LYS CD C 123.407 4.720 151.663 1.00 . A A . 84 LYS CD 1 1
12 27773 1 1 84 LYS CE C 124.761 5.202 152.164 1.00 . A A . 84 LYS CE 1 1
12 27774 1 1 84 LYS CG C 122.754 5.742 150.738 1.00 . A A . 84 LYS CG 1 1
12 27775 1 1 84 LYS H H 121.523 9.071 152.675 1.00 . A A . 84 LYS H 1 1
12 27776 1 1 84 LYS HA H 120.292 6.748 151.560 1.00 . A A . 84 LYS HA 1 1
12 27777 1 1 84 LYS HB2 H 122.391 7.838 150.723 1.00 . A A . 84 LYS HB2 1 1
12 27778 1 1 84 LYS HB3 H 123.217 7.257 152.155 1.00 . A A . 84 LYS HB3 1 1
12 27779 1 1 84 LYS HD2 H 122.760 4.554 152.511 1.00 . A A . 84 LYS HD2 1 1
12 27780 1 1 84 LYS HD3 H 123.541 3.794 151.124 1.00 . A A . 84 LYS HD3 1 1
12 27781 1 1 84 LYS HE2 H 125.419 5.329 151.318 1.00 . A A . 84 LYS HE2 1 1
12 27782 1 1 84 LYS HE3 H 124.628 6.153 152.660 1.00 . A A . 84 LYS HE3 1 1
12 27783 1 1 84 LYS HG2 H 121.841 5.319 150.344 1.00 . A A . 84 LYS HG2 1 1
12 27784 1 1 84 LYS HG3 H 123.429 5.957 149.922 1.00 . A A . 84 LYS HG3 1 1
12 27785 1 1 84 LYS HZ1 H 124.818 4.200 154.005 1.00 . A A . 84 LYS HZ1 1 1
12 27786 1 1 84 LYS HZ2 H 125.414 3.292 152.703 1.00 . A A . 84 LYS HZ2 1 1
12 27787 1 1 84 LYS HZ3 H 126.344 4.541 153.355 1.00 . A A . 84 LYS HZ3 1 1
12 27788 1 1 84 LYS N N 120.805 8.392 152.706 1.00 . A A . 84 LYS N 1 1
12 27789 1 1 84 LYS NZ N 125.379 4.241 153.117 1.00 . A A . 84 LYS NZ 1 1
12 27790 1 1 84 LYS O O 120.652 4.953 153.330 1.00 . A A . 84 LYS O 1 1
12 27791 1 1 85 ASP C C 120.756 5.728 156.579 1.00 . A A . 85 ASP C 1 1
12 27792 1 1 85 ASP CA C 121.978 5.708 155.662 1.00 . A A . 85 ASP CA 1 1
12 27793 1 1 85 ASP CB C 123.232 6.168 156.413 1.00 . A A . 85 ASP CB 1 1
12 27794 1 1 85 ASP CG C 124.494 5.556 155.843 1.00 . A A . 85 ASP CG 1 1
12 27795 1 1 85 ASP H H 122.131 7.446 154.460 1.00 . A A . 85 ASP H 1 1
12 27796 1 1 85 ASP HA H 122.133 4.692 155.329 1.00 . A A . 85 ASP HA 1 1
12 27797 1 1 85 ASP HB2 H 123.319 7.246 156.332 1.00 . A A . 85 ASP HB2 1 1
12 27798 1 1 85 ASP HB3 H 123.152 5.889 157.452 1.00 . A A . 85 ASP HB3 1 1
12 27799 1 1 85 ASP N N 121.778 6.527 154.472 1.00 . A A . 85 ASP N 1 1
12 27800 1 1 85 ASP O O 120.746 5.073 157.621 1.00 . A A . 85 ASP O 1 1
12 27801 1 1 85 ASP OD1 O 124.487 4.352 155.523 1.00 . A A . 85 ASP OD1 1 1
12 27802 1 1 85 ASP OD2 O 125.504 6.279 155.709 1.00 . A A . 85 ASP OD2 1 1
12 27803 1 1 86 GLN C C 118.518 6.951 158.317 1.00 . A A . 86 GLN C 1 1
12 27804 1 1 86 GLN CA C 118.431 6.496 156.858 1.00 . A A . 86 GLN CA 1 1
12 27805 1 1 86 GLN CB C 117.802 5.103 156.777 1.00 . A A . 86 GLN CB 1 1
12 27806 1 1 86 GLN CD C 117.106 3.197 155.275 1.00 . A A . 86 GLN CD 1 1
12 27807 1 1 86 GLN CG C 117.504 4.656 155.354 1.00 . A A . 86 GLN CG 1 1
12 27808 1 1 86 GLN H H 119.865 7.082 155.412 1.00 . A A . 86 GLN H 1 1
12 27809 1 1 86 GLN HA H 117.796 7.188 156.326 1.00 . A A . 86 GLN HA 1 1
12 27810 1 1 86 GLN HB2 H 118.479 4.387 157.222 1.00 . A A . 86 GLN HB2 1 1
12 27811 1 1 86 GLN HB3 H 116.876 5.103 157.333 1.00 . A A . 86 GLN HB3 1 1
12 27812 1 1 86 GLN HE21 H 119.005 2.673 155.044 1.00 . A A . 86 GLN HE21 1 1
12 27813 1 1 86 GLN HE22 H 117.862 1.379 155.051 1.00 . A A . 86 GLN HE22 1 1
12 27814 1 1 86 GLN HG2 H 116.695 5.256 154.966 1.00 . A A . 86 GLN HG2 1 1
12 27815 1 1 86 GLN HG3 H 118.386 4.808 154.750 1.00 . A A . 86 GLN HG3 1 1
12 27816 1 1 86 GLN N N 119.736 6.496 156.185 1.00 . A A . 86 GLN N 1 1
12 27817 1 1 86 GLN NE2 N 118.089 2.327 155.105 1.00 . A A . 86 GLN NE2 1 1
12 27818 1 1 86 GLN O O 117.641 6.644 159.126 1.00 . A A . 86 GLN O 1 1
12 27819 1 1 86 GLN OE1 O 115.929 2.852 155.365 1.00 . A A . 86 GLN OE1 1 1
12 27820 1 1 87 LEU C C 118.712 9.335 160.269 1.00 . A A . 87 LEU C 1 1
12 27821 1 1 87 LEU CA C 119.712 8.219 160.002 1.00 . A A . 87 LEU CA 1 1
12 27822 1 1 87 LEU CB C 121.133 8.741 160.222 1.00 . A A . 87 LEU CB 1 1
12 27823 1 1 87 LEU CD1 C 123.599 8.334 160.327 1.00 . A A . 87 LEU CD1 1 1
12 27824 1 1 87 LEU CD2 C 122.018 6.634 161.243 1.00 . A A . 87 LEU CD2 1 1
12 27825 1 1 87 LEU CG C 122.235 7.684 160.166 1.00 . A A . 87 LEU CG 1 1
12 27826 1 1 87 LEU H H 120.214 7.940 157.960 1.00 . A A . 87 LEU H 1 1
12 27827 1 1 87 LEU HA H 119.523 7.407 160.687 1.00 . A A . 87 LEU HA 1 1
12 27828 1 1 87 LEU HB2 H 121.338 9.484 159.468 1.00 . A A . 87 LEU HB2 1 1
12 27829 1 1 87 LEU HB3 H 121.171 9.217 161.191 1.00 . A A . 87 LEU HB3 1 1
12 27830 1 1 87 LEU HD11 H 123.741 9.071 159.551 1.00 . A A . 87 LEU HD11 1 1
12 27831 1 1 87 LEU HD12 H 123.659 8.813 161.293 1.00 . A A . 87 LEU HD12 1 1
12 27832 1 1 87 LEU HD13 H 124.369 7.580 160.252 1.00 . A A . 87 LEU HD13 1 1
12 27833 1 1 87 LEU HD21 H 122.041 7.106 162.214 1.00 . A A . 87 LEU HD21 1 1
12 27834 1 1 87 LEU HD22 H 121.059 6.159 161.095 1.00 . A A . 87 LEU HD22 1 1
12 27835 1 1 87 LEU HD23 H 122.800 5.893 161.183 1.00 . A A . 87 LEU HD23 1 1
12 27836 1 1 87 LEU HG H 122.209 7.192 159.204 1.00 . A A . 87 LEU HG 1 1
12 27837 1 1 87 LEU N N 119.551 7.712 158.646 1.00 . A A . 87 LEU N 1 1
12 27838 1 1 87 LEU O O 118.723 10.356 159.588 1.00 . A A . 87 LEU O 1 1
12 27839 1 1 88 LYS C C 117.009 10.519 163.081 1.00 . A A . 88 LYS C 1 1
12 27840 1 1 88 LYS CA C 116.854 10.127 161.614 1.00 . A A . 88 LYS CA 1 1
12 27841 1 1 88 LYS CB C 115.463 9.602 161.326 1.00 . A A . 88 LYS CB 1 1
12 27842 1 1 88 LYS CD C 114.584 10.816 159.297 1.00 . A A . 88 LYS CD 1 1
12 27843 1 1 88 LYS CE C 115.538 12.006 159.368 1.00 . A A . 88 LYS CE 1 1
12 27844 1 1 88 LYS CG C 115.182 9.521 159.839 1.00 . A A . 88 LYS CG 1 1
12 27845 1 1 88 LYS H H 117.789 8.246 161.662 1.00 . A A . 88 LYS H 1 1
12 27846 1 1 88 LYS HA H 117.017 11.000 160.998 1.00 . A A . 88 LYS HA 1 1
12 27847 1 1 88 LYS HB2 H 115.364 8.613 161.751 1.00 . A A . 88 LYS HB2 1 1
12 27848 1 1 88 LYS HB3 H 114.738 10.258 161.777 1.00 . A A . 88 LYS HB3 1 1
12 27849 1 1 88 LYS HD2 H 114.303 10.665 158.270 1.00 . A A . 88 LYS HD2 1 1
12 27850 1 1 88 LYS HD3 H 113.707 11.049 159.878 1.00 . A A . 88 LYS HD3 1 1
12 27851 1 1 88 LYS HE2 H 115.019 12.884 159.014 1.00 . A A . 88 LYS HE2 1 1
12 27852 1 1 88 LYS HE3 H 115.826 12.156 160.397 1.00 . A A . 88 LYS HE3 1 1
12 27853 1 1 88 LYS HG2 H 116.112 9.327 159.322 1.00 . A A . 88 LYS HG2 1 1
12 27854 1 1 88 LYS HG3 H 114.501 8.708 159.662 1.00 . A A . 88 LYS HG3 1 1
12 27855 1 1 88 LYS HZ1 H 117.298 10.983 158.878 1.00 . A A . 88 LYS HZ1 1 1
12 27856 1 1 88 LYS HZ2 H 116.511 11.677 157.547 1.00 . A A . 88 LYS HZ2 1 1
12 27857 1 1 88 LYS HZ3 H 117.378 12.653 158.623 1.00 . A A . 88 LYS HZ3 1 1
12 27858 1 1 88 LYS N N 117.822 9.120 161.226 1.00 . A A . 88 LYS N 1 1
12 27859 1 1 88 LYS NZ N 116.764 11.816 158.544 1.00 . A A . 88 LYS NZ 1 1
12 27860 1 1 88 LYS O O 118.000 10.173 163.714 1.00 . A A . 88 LYS O 1 1
12 27861 1 1 89 GLY C C 116.214 13.295 164.899 1.00 . A A . 89 GLY C 1 1
12 27862 1 1 89 GLY CA C 116.125 11.785 164.947 1.00 . A A . 89 GLY CA 1 1
12 27863 1 1 89 GLY H H 115.232 11.430 163.068 1.00 . A A . 89 GLY H 1 1
12 27864 1 1 89 GLY HA2 H 115.252 11.493 165.516 1.00 . A A . 89 GLY HA2 1 1
12 27865 1 1 89 GLY HA3 H 117.010 11.395 165.425 1.00 . A A . 89 GLY HA3 1 1
12 27866 1 1 89 GLY N N 116.028 11.245 163.604 1.00 . A A . 89 GLY N 1 1
12 27867 1 1 89 GLY O O 115.887 13.890 163.873 1.00 . A A . 89 GLY O 1 1
12 27868 1 1 90 ILE C C 118.346 15.589 165.629 1.00 . A A . 90 ILE C 1 1
12 27869 1 1 90 ILE CA C 116.886 15.355 165.972 1.00 . A A . 90 ILE CA 1 1
12 27870 1 1 90 ILE CB C 116.552 16.024 167.324 1.00 . A A . 90 ILE CB 1 1
12 27871 1 1 90 ILE CD1 C 114.751 16.210 169.121 1.00 . A A . 90 ILE CD1 1 1
12 27872 1 1 90 ILE CG1 C 115.130 15.658 167.763 1.00 . A A . 90 ILE CG1 1 1
12 27873 1 1 90 ILE CG2 C 116.699 17.537 167.211 1.00 . A A . 90 ILE CG2 1 1
12 27874 1 1 90 ILE H H 116.825 13.409 166.804 1.00 . A A . 90 ILE H 1 1
12 27875 1 1 90 ILE HA H 116.267 15.794 165.201 1.00 . A A . 90 ILE HA 1 1
12 27876 1 1 90 ILE HB H 117.255 15.670 168.061 1.00 . A A . 90 ILE HB 1 1
12 27877 1 1 90 ILE HD11 H 114.838 17.287 169.108 1.00 . A A . 90 ILE HD11 1 1
12 27878 1 1 90 ILE HD12 H 113.733 15.934 169.350 1.00 . A A . 90 ILE HD12 1 1
12 27879 1 1 90 ILE HD13 H 115.412 15.805 169.872 1.00 . A A . 90 ILE HD13 1 1
12 27880 1 1 90 ILE HG12 H 114.427 16.046 167.041 1.00 . A A . 90 ILE HG12 1 1
12 27881 1 1 90 ILE HG13 H 115.039 14.583 167.804 1.00 . A A . 90 ILE HG13 1 1
12 27882 1 1 90 ILE HG21 H 116.516 17.989 168.175 1.00 . A A . 90 ILE HG21 1 1
12 27883 1 1 90 ILE HG22 H 117.700 17.779 166.883 1.00 . A A . 90 ILE HG22 1 1
12 27884 1 1 90 ILE HG23 H 115.985 17.915 166.495 1.00 . A A . 90 ILE HG23 1 1
12 27885 1 1 90 ILE N N 116.644 13.920 165.987 1.00 . A A . 90 ILE N 1 1
12 27886 1 1 90 ILE O O 119.243 15.263 166.406 1.00 . A A . 90 ILE O 1 1
12 27887 1 1 91 GLN C C 120.189 17.488 163.179 1.00 . A A . 91 GLN C 1 1
12 27888 1 1 91 GLN CA C 119.931 16.192 163.932 1.00 . A A . 91 GLN CA 1 1
12 27889 1 1 91 GLN CB C 120.159 14.964 163.056 1.00 . A A . 91 GLN CB 1 1
12 27890 1 1 91 GLN CD C 119.075 13.197 161.623 1.00 . A A . 91 GLN CD 1 1
12 27891 1 1 91 GLN CG C 118.945 14.577 162.226 1.00 . A A . 91 GLN CG 1 1
12 27892 1 1 91 GLN H H 117.843 16.534 163.941 1.00 . A A . 91 GLN H 1 1
12 27893 1 1 91 GLN HA H 120.611 16.144 164.769 1.00 . A A . 91 GLN HA 1 1
12 27894 1 1 91 GLN HB2 H 120.980 15.163 162.384 1.00 . A A . 91 GLN HB2 1 1
12 27895 1 1 91 GLN HB3 H 120.417 14.128 163.688 1.00 . A A . 91 GLN HB3 1 1
12 27896 1 1 91 GLN HE21 H 120.213 12.623 163.144 1.00 . A A . 91 GLN HE21 1 1
12 27897 1 1 91 GLN HE22 H 119.910 11.425 161.943 1.00 . A A . 91 GLN HE22 1 1
12 27898 1 1 91 GLN HG2 H 118.069 14.595 162.859 1.00 . A A . 91 GLN HG2 1 1
12 27899 1 1 91 GLN HG3 H 118.826 15.293 161.427 1.00 . A A . 91 GLN HG3 1 1
12 27900 1 1 91 GLN N N 118.589 16.139 164.464 1.00 . A A . 91 GLN N 1 1
12 27901 1 1 91 GLN NE2 N 119.807 12.326 162.302 1.00 . A A . 91 GLN NE2 1 1
12 27902 1 1 91 GLN O O 119.756 17.670 162.041 1.00 . A A . 91 GLN O 1 1
12 27903 1 1 91 GLN OE1 O 118.519 12.913 160.560 1.00 . A A . 91 GLN OE1 1 1
12 27904 1 1 92 LEU C C 122.526 19.733 162.591 1.00 . A A . 92 LEU C 1 1
12 27905 1 1 92 LEU CA C 121.177 19.698 163.285 1.00 . A A . 92 LEU CA 1 1
12 27906 1 1 92 LEU CB C 121.158 20.742 164.400 1.00 . A A . 92 LEU CB 1 1
12 27907 1 1 92 LEU CD1 C 120.018 21.788 166.364 1.00 . A A . 92 LEU CD1 1 1
12 27908 1 1 92 LEU CD2 C 118.671 20.629 164.604 1.00 . A A . 92 LEU CD2 1 1
12 27909 1 1 92 LEU CG C 119.982 20.642 165.366 1.00 . A A . 92 LEU CG 1 1
12 27910 1 1 92 LEU H H 121.309 18.135 164.691 1.00 . A A . 92 LEU H 1 1
12 27911 1 1 92 LEU HA H 120.404 19.929 162.568 1.00 . A A . 92 LEU HA 1 1
12 27912 1 1 92 LEU HB2 H 122.072 20.644 164.969 1.00 . A A . 92 LEU HB2 1 1
12 27913 1 1 92 LEU HB3 H 121.141 21.721 163.948 1.00 . A A . 92 LEU HB3 1 1
12 27914 1 1 92 LEU HD11 H 119.982 22.728 165.833 1.00 . A A . 92 LEU HD11 1 1
12 27915 1 1 92 LEU HD12 H 119.167 21.717 167.025 1.00 . A A . 92 LEU HD12 1 1
12 27916 1 1 92 LEU HD13 H 120.929 21.734 166.941 1.00 . A A . 92 LEU HD13 1 1
12 27917 1 1 92 LEU HD21 H 118.552 21.563 164.076 1.00 . A A . 92 LEU HD21 1 1
12 27918 1 1 92 LEU HD22 H 118.677 19.814 163.895 1.00 . A A . 92 LEU HD22 1 1
12 27919 1 1 92 LEU HD23 H 117.853 20.497 165.295 1.00 . A A . 92 LEU HD23 1 1
12 27920 1 1 92 LEU HG H 120.057 19.717 165.920 1.00 . A A . 92 LEU HG 1 1
12 27921 1 1 92 LEU N N 120.916 18.381 163.826 1.00 . A A . 92 LEU N 1 1
12 27922 1 1 92 LEU O O 123.452 19.005 162.954 1.00 . A A . 92 LEU O 1 1
12 27923 1 1 93 HIS C C 124.475 22.119 161.137 1.00 . A A . 93 HIS C 1 1
12 27924 1 1 93 HIS CA C 123.882 20.744 160.877 1.00 . A A . 93 HIS CA 1 1
12 27925 1 1 93 HIS CB C 123.656 20.532 159.377 1.00 . A A . 93 HIS CB 1 1
12 27926 1 1 93 HIS CD2 C 125.933 20.096 158.216 1.00 . A A . 93 HIS CD2 1 1
12 27927 1 1 93 HIS CE1 C 126.202 22.063 157.301 1.00 . A A . 93 HIS CE1 1 1
12 27928 1 1 93 HIS CG C 124.858 20.846 158.542 1.00 . A A . 93 HIS CG 1 1
12 27929 1 1 93 HIS H H 121.870 21.152 161.368 1.00 . A A . 93 HIS H 1 1
12 27930 1 1 93 HIS HA H 124.581 19.995 161.241 1.00 . A A . 93 HIS HA 1 1
12 27931 1 1 93 HIS HB2 H 123.391 19.500 159.203 1.00 . A A . 93 HIS HB2 1 1
12 27932 1 1 93 HIS HB3 H 122.846 21.166 159.049 1.00 . A A . 93 HIS HB3 1 1
12 27933 1 1 93 HIS HD1 H 124.462 22.851 158.027 1.00 . A A . 93 HIS HD1 1 1
12 27934 1 1 93 HIS HD2 H 126.124 19.080 158.530 1.00 . A A . 93 HIS HD2 1 1
12 27935 1 1 93 HIS HE1 H 126.615 22.887 156.738 1.00 . A A . 93 HIS HE1 1 1
12 27936 1 1 93 HIS HE2 H 127.719 20.696 157.309 1.00 . A A . 93 HIS HE2 1 1
12 27937 1 1 93 HIS N N 122.642 20.592 161.606 1.00 . A A . 93 HIS N 1 1
12 27938 1 1 93 HIS ND1 N 125.059 22.075 157.954 1.00 . A A . 93 HIS ND1 1 1
12 27939 1 1 93 HIS NE2 N 126.756 20.875 157.443 1.00 . A A . 93 HIS NE2 1 1
12 27940 1 1 93 HIS O O 123.808 23.137 160.973 1.00 . A A . 93 HIS O 1 1
12 27941 1 1 94 MET C C 126.977 23.971 160.543 1.00 . A A . 94 MET C 1 1
12 27942 1 1 94 MET CA C 126.465 23.325 161.832 1.00 . A A . 94 MET CA 1 1
12 27943 1 1 94 MET CB C 127.613 22.954 162.775 1.00 . A A . 94 MET CB 1 1
12 27944 1 1 94 MET CE C 129.223 23.006 165.489 1.00 . A A . 94 MET CE 1 1
12 27945 1 1 94 MET CG C 128.660 24.025 162.977 1.00 . A A . 94 MET CG 1 1
12 27946 1 1 94 MET H H 126.201 21.260 161.615 1.00 . A A . 94 MET H 1 1
12 27947 1 1 94 MET HA H 125.799 24.011 162.333 1.00 . A A . 94 MET HA 1 1
12 27948 1 1 94 MET HB2 H 127.197 22.724 163.741 1.00 . A A . 94 MET HB2 1 1
12 27949 1 1 94 MET HB3 H 128.104 22.065 162.389 1.00 . A A . 94 MET HB3 1 1
12 27950 1 1 94 MET HE1 H 129.945 22.621 166.194 1.00 . A A . 94 MET HE1 1 1
12 27951 1 1 94 MET HE2 H 128.758 23.890 165.896 1.00 . A A . 94 MET HE2 1 1
12 27952 1 1 94 MET HE3 H 128.467 22.256 165.301 1.00 . A A . 94 MET HE3 1 1
12 27953 1 1 94 MET HG2 H 129.020 24.337 162.009 1.00 . A A . 94 MET HG2 1 1
12 27954 1 1 94 MET HG3 H 128.214 24.865 163.489 1.00 . A A . 94 MET HG3 1 1
12 27955 1 1 94 MET N N 125.731 22.119 161.530 1.00 . A A . 94 MET N 1 1
12 27956 1 1 94 MET O O 126.323 24.841 159.976 1.00 . A A . 94 MET O 1 1
12 27957 1 1 94 MET SD S 130.049 23.418 163.952 1.00 . A A . 94 MET SD 1 1
12 27958 1 1 95 GLY C C 130.156 24.378 159.021 1.00 . A A . 95 GLY C 1 1
12 27959 1 1 95 GLY CA C 128.686 24.071 158.855 1.00 . A A . 95 GLY CA 1 1
12 27960 1 1 95 GLY H H 128.562 22.751 160.499 1.00 . A A . 95 GLY H 1 1
12 27961 1 1 95 GLY HA2 H 128.564 23.378 158.037 1.00 . A A . 95 GLY HA2 1 1
12 27962 1 1 95 GLY HA3 H 128.162 24.986 158.620 1.00 . A A . 95 GLY HA3 1 1
12 27963 1 1 95 GLY N N 128.110 23.494 160.047 1.00 . A A . 95 GLY N 1 1
12 27964 1 1 95 GLY O O 131.007 23.589 158.626 1.00 . A A . 95 GLY O 1 1
12 27965 1 1 96 THR C C 131.996 26.543 161.209 1.00 . A A . 96 THR C 1 1
12 27966 1 1 96 THR CA C 131.846 25.924 159.820 1.00 . A A . 96 THR CA 1 1
12 27967 1 1 96 THR CB C 132.304 26.935 158.744 1.00 . A A . 96 THR CB 1 1
12 27968 1 1 96 THR CG2 C 133.820 26.931 158.596 1.00 . A A . 96 THR CG2 1 1
12 27969 1 1 96 THR H H 129.733 26.133 159.885 1.00 . A A . 96 THR H 1 1
12 27970 1 1 96 THR HA H 132.465 25.042 159.752 1.00 . A A . 96 THR HA 1 1
12 27971 1 1 96 THR HB H 131.985 27.926 159.037 1.00 . A A . 96 THR HB 1 1
12 27972 1 1 96 THR HG1 H 130.901 26.096 157.649 1.00 . A A . 96 THR HG1 1 1
12 27973 1 1 96 THR HG21 H 134.110 27.647 157.841 1.00 . A A . 96 THR HG21 1 1
12 27974 1 1 96 THR HG22 H 134.275 27.198 159.539 1.00 . A A . 96 THR HG22 1 1
12 27975 1 1 96 THR HG23 H 134.150 25.945 158.304 1.00 . A A . 96 THR HG23 1 1
12 27976 1 1 96 THR N N 130.460 25.529 159.598 1.00 . A A . 96 THR N 1 1
12 27977 1 1 96 THR O O 133.073 26.992 161.602 1.00 . A A . 96 THR O 1 1
12 27978 1 1 96 THR OG1 O 131.707 26.598 157.482 1.00 . A A . 96 THR OG1 1 1
12 27979 1 1 97 ASP C C 131.334 26.301 164.360 1.00 . A A . 97 ASP C 1 1
12 27980 1 1 97 ASP CA C 130.819 27.199 163.244 1.00 . A A . 97 ASP CA 1 1
12 27981 1 1 97 ASP CB C 129.362 27.580 163.515 1.00 . A A . 97 ASP CB 1 1
12 27982 1 1 97 ASP CG C 128.690 28.179 162.295 1.00 . A A . 97 ASP CG 1 1
12 27983 1 1 97 ASP H H 130.119 26.021 161.639 1.00 . A A . 97 ASP H 1 1
12 27984 1 1 97 ASP HA H 131.421 28.094 163.198 1.00 . A A . 97 ASP HA 1 1
12 27985 1 1 97 ASP HB2 H 128.813 26.698 163.809 1.00 . A A . 97 ASP HB2 1 1
12 27986 1 1 97 ASP HB3 H 129.327 28.306 164.315 1.00 . A A . 97 ASP HB3 1 1
12 27987 1 1 97 ASP N N 130.906 26.516 161.960 1.00 . A A . 97 ASP N 1 1
12 27988 1 1 97 ASP O O 130.661 26.101 165.373 1.00 . A A . 97 ASP O 1 1
12 27989 1 1 97 ASP OD1 O 128.425 27.417 161.330 1.00 . A A . 97 ASP OD1 1 1
12 27990 1 1 97 ASP OD2 O 128.434 29.398 162.296 1.00 . A A . 97 ASP OD2 1 1
12 27991 1 1 98 ARG C C 133.310 25.322 166.491 1.00 . A A . 98 ARG C 1 1
12 27992 1 1 98 ARG CA C 133.119 24.789 165.089 1.00 . A A . 98 ARG CA 1 1
12 27993 1 1 98 ARG CB C 134.476 24.334 164.627 1.00 . A A . 98 ARG CB 1 1
12 27994 1 1 98 ARG CD C 135.431 22.612 163.168 1.00 . A A . 98 ARG CD 1 1
12 27995 1 1 98 ARG CG C 134.548 23.834 163.212 1.00 . A A . 98 ARG CG 1 1
12 27996 1 1 98 ARG CZ C 137.811 22.277 163.786 1.00 . A A . 98 ARG CZ 1 1
12 27997 1 1 98 ARG H H 133.079 26.091 163.410 1.00 . A A . 98 ARG H 1 1
12 27998 1 1 98 ARG HA H 132.454 23.941 165.117 1.00 . A A . 98 ARG HA 1 1
12 27999 1 1 98 ARG HB2 H 135.163 25.154 164.731 1.00 . A A . 98 ARG HB2 1 1
12 28000 1 1 98 ARG HB3 H 134.795 23.535 165.278 1.00 . A A . 98 ARG HB3 1 1
12 28001 1 1 98 ARG HD2 H 134.843 21.770 163.489 1.00 . A A . 98 ARG HD2 1 1
12 28002 1 1 98 ARG HD3 H 135.766 22.463 162.157 1.00 . A A . 98 ARG HD3 1 1
12 28003 1 1 98 ARG HE H 136.450 23.187 164.933 1.00 . A A . 98 ARG HE 1 1
12 28004 1 1 98 ARG HG2 H 133.555 23.574 162.873 1.00 . A A . 98 ARG HG2 1 1
12 28005 1 1 98 ARG HG3 H 134.968 24.602 162.581 1.00 . A A . 98 ARG HG3 1 1
12 28006 1 1 98 ARG HH11 H 137.327 21.572 161.951 1.00 . A A . 98 ARG HH11 1 1
12 28007 1 1 98 ARG HH12 H 138.973 21.330 162.423 1.00 . A A . 98 ARG HH12 1 1
12 28008 1 1 98 ARG HH21 H 138.585 22.871 165.581 1.00 . A A . 98 ARG HH21 1 1
12 28009 1 1 98 ARG HH22 H 139.698 22.072 164.507 1.00 . A A . 98 ARG HH22 1 1
12 28010 1 1 98 ARG N N 132.549 25.788 164.181 1.00 . A A . 98 ARG N 1 1
12 28011 1 1 98 ARG NE N 136.597 22.740 164.054 1.00 . A A . 98 ARG NE 1 1
12 28012 1 1 98 ARG NH1 N 138.059 21.677 162.625 1.00 . A A . 98 ARG NH1 1 1
12 28013 1 1 98 ARG NH2 N 138.779 22.413 164.689 1.00 . A A . 98 ARG NH2 1 1
12 28014 1 1 98 ARG O O 133.670 24.572 167.391 1.00 . A A . 98 ARG O 1 1
12 28015 1 1 99 THR C C 132.690 26.476 169.089 1.00 . A A . 99 THR C 1 1
12 28016 1 1 99 THR CA C 133.242 27.306 167.921 1.00 . A A . 99 THR CA 1 1
12 28017 1 1 99 THR CB C 132.499 28.653 167.866 1.00 . A A . 99 THR CB 1 1
12 28018 1 1 99 THR CG2 C 132.909 29.554 169.022 1.00 . A A . 99 THR CG2 1 1
12 28019 1 1 99 THR H H 132.908 27.133 165.840 1.00 . A A . 99 THR H 1 1
12 28020 1 1 99 THR HA H 134.288 27.505 168.096 1.00 . A A . 99 THR HA 1 1
12 28021 1 1 99 THR HB H 131.436 28.466 167.930 1.00 . A A . 99 THR HB 1 1
12 28022 1 1 99 THR HG1 H 132.027 29.834 166.354 1.00 . A A . 99 THR HG1 1 1
12 28023 1 1 99 THR HG21 H 133.965 29.771 168.954 1.00 . A A . 99 THR HG21 1 1
12 28024 1 1 99 THR HG22 H 132.347 30.476 168.976 1.00 . A A . 99 THR HG22 1 1
12 28025 1 1 99 THR HG23 H 132.705 29.055 169.958 1.00 . A A . 99 THR HG23 1 1
12 28026 1 1 99 THR N N 133.120 26.613 166.639 1.00 . A A . 99 THR N 1 1
12 28027 1 1 99 THR O O 133.209 26.537 170.198 1.00 . A A . 99 THR O 1 1
12 28028 1 1 99 THR OG1 O 132.786 29.308 166.622 1.00 . A A . 99 THR OG1 1 1
12 28029 1 1 100 PHE C C 131.820 23.556 170.092 1.00 . A A . 100 PHE C 1 1
12 28030 1 1 100 PHE CA C 131.045 24.857 169.858 1.00 . A A . 100 PHE CA 1 1
12 28031 1 1 100 PHE CB C 129.598 24.554 169.488 1.00 . A A . 100 PHE CB 1 1
12 28032 1 1 100 PHE CD1 C 128.343 24.422 171.658 1.00 . A A . 100 PHE CD1 1 1
12 28033 1 1 100 PHE CD2 C 128.626 22.420 170.392 1.00 . A A . 100 PHE CD2 1 1
12 28034 1 1 100 PHE CE1 C 127.643 23.719 172.619 1.00 . A A . 100 PHE CE1 1 1
12 28035 1 1 100 PHE CE2 C 127.927 21.712 171.351 1.00 . A A . 100 PHE CE2 1 1
12 28036 1 1 100 PHE CG C 128.843 23.782 170.535 1.00 . A A . 100 PHE CG 1 1
12 28037 1 1 100 PHE CZ C 127.435 22.364 172.466 1.00 . A A . 100 PHE CZ 1 1
12 28038 1 1 100 PHE H H 131.288 25.665 167.916 1.00 . A A . 100 PHE H 1 1
12 28039 1 1 100 PHE HA H 131.050 25.426 170.775 1.00 . A A . 100 PHE HA 1 1
12 28040 1 1 100 PHE HB2 H 129.090 25.486 169.336 1.00 . A A . 100 PHE HB2 1 1
12 28041 1 1 100 PHE HB3 H 129.578 23.984 168.571 1.00 . A A . 100 PHE HB3 1 1
12 28042 1 1 100 PHE HD1 H 128.506 25.483 171.780 1.00 . A A . 100 PHE HD1 1 1
12 28043 1 1 100 PHE HD2 H 129.010 21.911 169.520 1.00 . A A . 100 PHE HD2 1 1
12 28044 1 1 100 PHE HE1 H 127.261 24.229 173.490 1.00 . A A . 100 PHE HE1 1 1
12 28045 1 1 100 PHE HE2 H 127.765 20.651 171.229 1.00 . A A . 100 PHE HE2 1 1
12 28046 1 1 100 PHE HZ H 126.888 21.814 173.217 1.00 . A A . 100 PHE HZ 1 1
12 28047 1 1 100 PHE N N 131.653 25.686 168.827 1.00 . A A . 100 PHE N 1 1
12 28048 1 1 100 PHE O O 131.977 23.130 171.236 1.00 . A A . 100 PHE O 1 1
12 28049 1 1 101 MET C C 134.431 21.904 169.702 1.00 . A A . 101 MET C 1 1
12 28050 1 1 101 MET CA C 133.020 21.653 169.195 1.00 . A A . 101 MET CA 1 1
12 28051 1 1 101 MET CB C 133.052 20.832 167.893 1.00 . A A . 101 MET CB 1 1
12 28052 1 1 101 MET CE C 135.084 19.016 166.171 1.00 . A A . 101 MET CE 1 1
12 28053 1 1 101 MET CG C 133.887 21.440 166.775 1.00 . A A . 101 MET CG 1 1
12 28054 1 1 101 MET H H 132.270 23.344 168.139 1.00 . A A . 101 MET H 1 1
12 28055 1 1 101 MET HA H 132.485 21.090 169.948 1.00 . A A . 101 MET HA 1 1
12 28056 1 1 101 MET HB2 H 133.454 19.854 168.113 1.00 . A A . 101 MET HB2 1 1
12 28057 1 1 101 MET HB3 H 132.041 20.718 167.534 1.00 . A A . 101 MET HB3 1 1
12 28058 1 1 101 MET HE1 H 136.013 19.428 166.535 1.00 . A A . 101 MET HE1 1 1
12 28059 1 1 101 MET HE2 H 134.525 18.602 166.996 1.00 . A A . 101 MET HE2 1 1
12 28060 1 1 101 MET HE3 H 135.293 18.238 165.451 1.00 . A A . 101 MET HE3 1 1
12 28061 1 1 101 MET HG2 H 133.388 22.325 166.411 1.00 . A A . 101 MET HG2 1 1
12 28062 1 1 101 MET HG3 H 134.854 21.709 167.169 1.00 . A A . 101 MET HG3 1 1
12 28063 1 1 101 MET N N 132.325 22.927 169.030 1.00 . A A . 101 MET N 1 1
12 28064 1 1 101 MET O O 134.969 21.130 170.495 1.00 . A A . 101 MET O 1 1
12 28065 1 1 101 MET SD S 134.123 20.309 165.390 1.00 . A A . 101 MET SD 1 1
12 28066 1 1 102 ASP C C 136.235 23.999 171.120 1.00 . A A . 102 ASP C 1 1
12 28067 1 1 102 ASP CA C 136.319 23.423 169.711 1.00 . A A . 102 ASP CA 1 1
12 28068 1 1 102 ASP CB C 136.929 24.435 168.735 1.00 . A A . 102 ASP CB 1 1
12 28069 1 1 102 ASP CG C 137.315 23.800 167.406 1.00 . A A . 102 ASP CG 1 1
12 28070 1 1 102 ASP H H 134.539 23.565 168.596 1.00 . A A . 102 ASP H 1 1
12 28071 1 1 102 ASP HA H 136.945 22.543 169.739 1.00 . A A . 102 ASP HA 1 1
12 28072 1 1 102 ASP HB2 H 136.211 25.218 168.543 1.00 . A A . 102 ASP HB2 1 1
12 28073 1 1 102 ASP HB3 H 137.812 24.863 169.179 1.00 . A A . 102 ASP HB3 1 1
12 28074 1 1 102 ASP N N 135.007 23.011 169.261 1.00 . A A . 102 ASP N 1 1
12 28075 1 1 102 ASP O O 137.228 24.030 171.841 1.00 . A A . 102 ASP O 1 1
12 28076 1 1 102 ASP OD1 O 136.411 23.480 166.614 1.00 . A A . 102 ASP OD1 1 1
12 28077 1 1 102 ASP OD2 O 138.521 23.612 167.148 1.00 . A A . 102 ASP OD2 1 1
12 28078 1 1 103 ALA C C 134.999 23.770 173.883 1.00 . A A . 103 ALA C 1 1
12 28079 1 1 103 ALA CA C 134.826 24.914 172.890 1.00 . A A . 103 ALA CA 1 1
12 28080 1 1 103 ALA CB C 133.446 25.533 173.047 1.00 . A A . 103 ALA CB 1 1
12 28081 1 1 103 ALA H H 134.284 24.471 170.881 1.00 . A A . 103 ALA H 1 1
12 28082 1 1 103 ALA HA H 135.564 25.675 173.101 1.00 . A A . 103 ALA HA 1 1
12 28083 1 1 103 ALA HB1 H 133.317 26.318 172.315 1.00 . A A . 103 ALA HB1 1 1
12 28084 1 1 103 ALA HB2 H 132.691 24.775 172.898 1.00 . A A . 103 ALA HB2 1 1
12 28085 1 1 103 ALA HB3 H 133.349 25.948 174.039 1.00 . A A . 103 ALA HB3 1 1
12 28086 1 1 103 ALA N N 135.037 24.446 171.520 1.00 . A A . 103 ALA N 1 1
12 28087 1 1 103 ALA O O 135.391 23.979 175.030 1.00 . A A . 103 ALA O 1 1
12 28088 1 1 104 TYR C C 136.187 20.683 173.952 1.00 . A A . 104 TYR C 1 1
12 28089 1 1 104 TYR CA C 134.860 21.370 174.260 1.00 . A A . 104 TYR CA 1 1
12 28090 1 1 104 TYR CB C 133.687 20.407 174.054 1.00 . A A . 104 TYR CB 1 1
12 28091 1 1 104 TYR CD1 C 131.579 21.806 174.124 1.00 . A A . 104 TYR CD1 1 1
12 28092 1 1 104 TYR CD2 C 132.022 20.345 175.955 1.00 . A A . 104 TYR CD2 1 1
12 28093 1 1 104 TYR CE1 C 130.411 22.223 174.737 1.00 . A A . 104 TYR CE1 1 1
12 28094 1 1 104 TYR CE2 C 130.857 20.757 176.571 1.00 . A A . 104 TYR CE2 1 1
12 28095 1 1 104 TYR CG C 132.404 20.861 174.722 1.00 . A A . 104 TYR CG 1 1
12 28096 1 1 104 TYR CZ C 130.056 21.695 175.959 1.00 . A A . 104 TYR CZ 1 1
12 28097 1 1 104 TYR H H 134.356 22.462 172.519 1.00 . A A . 104 TYR H 1 1
12 28098 1 1 104 TYR HA H 134.871 21.690 175.292 1.00 . A A . 104 TYR HA 1 1
12 28099 1 1 104 TYR HB2 H 133.493 20.310 172.997 1.00 . A A . 104 TYR HB2 1 1
12 28100 1 1 104 TYR HB3 H 133.949 19.440 174.458 1.00 . A A . 104 TYR HB3 1 1
12 28101 1 1 104 TYR HD1 H 131.858 22.219 173.166 1.00 . A A . 104 TYR HD1 1 1
12 28102 1 1 104 TYR HD2 H 132.651 19.610 176.434 1.00 . A A . 104 TYR HD2 1 1
12 28103 1 1 104 TYR HE1 H 129.783 22.958 174.256 1.00 . A A . 104 TYR HE1 1 1
12 28104 1 1 104 TYR HE2 H 130.578 20.343 177.529 1.00 . A A . 104 TYR HE2 1 1
12 28105 1 1 104 TYR HH H 128.213 22.240 175.908 1.00 . A A . 104 TYR HH 1 1
12 28106 1 1 104 TYR N N 134.696 22.558 173.433 1.00 . A A . 104 TYR N 1 1
12 28107 1 1 104 TYR O O 136.491 19.622 174.500 1.00 . A A . 104 TYR O 1 1
12 28108 1 1 104 TYR OH O 128.896 22.108 176.572 1.00 . A A . 104 TYR OH 1 1
12 28109 1 1 105 LEU C C 138.394 19.508 172.054 1.00 . A A . 105 LEU C 1 1
12 28110 1 1 105 LEU CA C 138.322 20.882 172.723 1.00 . A A . 105 LEU CA 1 1
12 28111 1 1 105 LEU CB C 139.204 20.894 173.977 1.00 . A A . 105 LEU CB 1 1
12 28112 1 1 105 LEU CD1 C 140.261 22.146 175.871 1.00 . A A . 105 LEU CD1 1 1
12 28113 1 1 105 LEU CD2 C 140.094 23.212 173.618 1.00 . A A . 105 LEU CD2 1 1
12 28114 1 1 105 LEU CG C 139.424 22.271 174.608 1.00 . A A . 105 LEU CG 1 1
12 28115 1 1 105 LEU H H 136.587 22.083 172.587 1.00 . A A . 105 LEU H 1 1
12 28116 1 1 105 LEU HA H 138.716 21.609 172.029 1.00 . A A . 105 LEU HA 1 1
12 28117 1 1 105 LEU HB2 H 138.750 20.251 174.715 1.00 . A A . 105 LEU HB2 1 1
12 28118 1 1 105 LEU HB3 H 140.169 20.487 173.715 1.00 . A A . 105 LEU HB3 1 1
12 28119 1 1 105 LEU HD11 H 141.223 21.721 175.625 1.00 . A A . 105 LEU HD11 1 1
12 28120 1 1 105 LEU HD12 H 140.399 23.122 176.310 1.00 . A A . 105 LEU HD12 1 1
12 28121 1 1 105 LEU HD13 H 139.754 21.503 176.577 1.00 . A A . 105 LEU HD13 1 1
12 28122 1 1 105 LEU HD21 H 140.249 24.175 174.083 1.00 . A A . 105 LEU HD21 1 1
12 28123 1 1 105 LEU HD22 H 141.047 22.800 173.318 1.00 . A A . 105 LEU HD22 1 1
12 28124 1 1 105 LEU HD23 H 139.463 23.330 172.749 1.00 . A A . 105 LEU HD23 1 1
12 28125 1 1 105 LEU HG H 138.467 22.693 174.880 1.00 . A A . 105 LEU HG 1 1
12 28126 1 1 105 LEU N N 136.954 21.300 173.049 1.00 . A A . 105 LEU N 1 1
12 28127 1 1 105 LEU O O 139.485 18.996 171.805 1.00 . A A . 105 LEU O 1 1
12 28128 1 1 106 ILE C C 137.103 17.678 169.615 1.00 . A A . 106 ILE C 1 1
12 28129 1 1 106 ILE CA C 137.260 17.598 171.129 1.00 . A A . 106 ILE CA 1 1
12 28130 1 1 106 ILE CB C 136.194 16.664 171.742 1.00 . A A . 106 ILE CB 1 1
12 28131 1 1 106 ILE CD1 C 134.061 18.028 171.295 1.00 . A A . 106 ILE CD1 1 1
12 28132 1 1 106 ILE CG1 C 135.011 17.456 172.328 1.00 . A A . 106 ILE CG1 1 1
12 28133 1 1 106 ILE CG2 C 136.831 15.794 172.813 1.00 . A A . 106 ILE CG2 1 1
12 28134 1 1 106 ILE H H 136.401 19.342 171.948 1.00 . A A . 106 ILE H 1 1
12 28135 1 1 106 ILE HA H 138.227 17.161 171.335 1.00 . A A . 106 ILE HA 1 1
12 28136 1 1 106 ILE HB H 135.830 16.015 170.960 1.00 . A A . 106 ILE HB 1 1
12 28137 1 1 106 ILE HD11 H 133.262 18.555 171.794 1.00 . A A . 106 ILE HD11 1 1
12 28138 1 1 106 ILE HD12 H 134.597 18.712 170.653 1.00 . A A . 106 ILE HD12 1 1
12 28139 1 1 106 ILE HD13 H 133.649 17.225 170.701 1.00 . A A . 106 ILE HD13 1 1
12 28140 1 1 106 ILE HG12 H 134.439 16.805 172.970 1.00 . A A . 106 ILE HG12 1 1
12 28141 1 1 106 ILE HG13 H 135.396 18.278 172.914 1.00 . A A . 106 ILE HG13 1 1
12 28142 1 1 106 ILE HG21 H 137.613 15.193 172.371 1.00 . A A . 106 ILE HG21 1 1
12 28143 1 1 106 ILE HG22 H 137.253 16.421 173.583 1.00 . A A . 106 ILE HG22 1 1
12 28144 1 1 106 ILE HG23 H 136.081 15.147 173.244 1.00 . A A . 106 ILE HG23 1 1
12 28145 1 1 106 ILE N N 137.256 18.906 171.749 1.00 . A A . 106 ILE N 1 1
12 28146 1 1 106 ILE O O 135.996 17.643 169.081 1.00 . A A . 106 ILE O 1 1
12 28147 1 1 107 ASN C C 138.074 16.360 166.959 1.00 . A A . 107 ASN C 1 1
12 28148 1 1 107 ASN CA C 138.242 17.786 167.470 1.00 . A A . 107 ASN CA 1 1
12 28149 1 1 107 ASN CB C 139.544 18.391 166.930 1.00 . A A . 107 ASN CB 1 1
12 28150 1 1 107 ASN CG C 140.761 17.538 167.231 1.00 . A A . 107 ASN CG 1 1
12 28151 1 1 107 ASN H H 139.079 17.898 169.413 1.00 . A A . 107 ASN H 1 1
12 28152 1 1 107 ASN HA H 137.407 18.381 167.129 1.00 . A A . 107 ASN HA 1 1
12 28153 1 1 107 ASN HB2 H 139.467 18.497 165.859 1.00 . A A . 107 ASN HB2 1 1
12 28154 1 1 107 ASN HB3 H 139.693 19.364 167.373 1.00 . A A . 107 ASN HB3 1 1
12 28155 1 1 107 ASN HD21 H 140.602 16.640 165.467 1.00 . A A . 107 ASN HD21 1 1
12 28156 1 1 107 ASN HD22 H 141.913 16.123 166.462 1.00 . A A . 107 ASN HD22 1 1
12 28157 1 1 107 ASN N N 138.231 17.793 168.927 1.00 . A A . 107 ASN N 1 1
12 28158 1 1 107 ASN ND2 N 141.129 16.680 166.293 1.00 . A A . 107 ASN ND2 1 1
12 28159 1 1 107 ASN O O 137.850 16.130 165.770 1.00 . A A . 107 ASN O 1 1
12 28160 1 1 107 ASN OD1 O 141.370 17.655 168.290 1.00 . A A . 107 ASN OD1 1 1
12 28161 1 1 108 GLY C C 136.562 13.596 167.704 1.00 . A A . 108 GLY C 1 1
12 28162 1 1 108 GLY CA C 138.005 14.016 167.537 1.00 . A A . 108 GLY CA 1 1
12 28163 1 1 108 GLY H H 138.410 15.658 168.796 1.00 . A A . 108 GLY H 1 1
12 28164 1 1 108 GLY HA2 H 138.302 13.858 166.510 1.00 . A A . 108 GLY HA2 1 1
12 28165 1 1 108 GLY HA3 H 138.623 13.409 168.181 1.00 . A A . 108 GLY HA3 1 1
12 28166 1 1 108 GLY N N 138.197 15.408 167.875 1.00 . A A . 108 GLY N 1 1
12 28167 1 1 108 GLY O O 136.110 13.324 168.817 1.00 . A A . 108 GLY O 1 1
12 28168 1 1 109 ILE C C 134.274 11.776 166.039 1.00 . A A . 109 ILE C 1 1
12 28169 1 1 109 ILE CA C 134.433 13.184 166.611 1.00 . A A . 109 ILE CA 1 1
12 28170 1 1 109 ILE CB C 133.574 14.198 165.822 1.00 . A A . 109 ILE CB 1 1
12 28171 1 1 109 ILE CD1 C 133.220 15.264 163.538 1.00 . A A . 109 ILE CD1 1 1
12 28172 1 1 109 ILE CG1 C 134.085 14.359 164.386 1.00 . A A . 109 ILE CG1 1 1
12 28173 1 1 109 ILE CG2 C 133.576 15.539 166.541 1.00 . A A . 109 ILE CG2 1 1
12 28174 1 1 109 ILE H H 136.255 13.815 165.750 1.00 . A A . 109 ILE H 1 1
12 28175 1 1 109 ILE HA H 134.099 13.182 167.640 1.00 . A A . 109 ILE HA 1 1
12 28176 1 1 109 ILE HB H 132.557 13.834 165.796 1.00 . A A . 109 ILE HB 1 1
12 28177 1 1 109 ILE HD11 H 132.216 14.869 163.497 1.00 . A A . 109 ILE HD11 1 1
12 28178 1 1 109 ILE HD12 H 133.198 16.253 163.973 1.00 . A A . 109 ILE HD12 1 1
12 28179 1 1 109 ILE HD13 H 133.626 15.320 162.539 1.00 . A A . 109 ILE HD13 1 1
12 28180 1 1 109 ILE HG12 H 135.078 14.777 164.407 1.00 . A A . 109 ILE HG12 1 1
12 28181 1 1 109 ILE HG13 H 134.118 13.393 163.907 1.00 . A A . 109 ILE HG13 1 1
12 28182 1 1 109 ILE HG21 H 133.027 16.263 165.957 1.00 . A A . 109 ILE HG21 1 1
12 28183 1 1 109 ILE HG22 H 133.107 15.430 167.509 1.00 . A A . 109 ILE HG22 1 1
12 28184 1 1 109 ILE HG23 H 134.593 15.878 166.670 1.00 . A A . 109 ILE HG23 1 1
12 28185 1 1 109 ILE N N 135.835 13.572 166.601 1.00 . A A . 109 ILE N 1 1
12 28186 1 1 109 ILE O O 135.177 11.287 165.360 1.00 . A A . 109 ILE O 1 1
12 28187 1 1 110 PRO C C 132.273 11.803 168.525 1.00 . A A . 110 PRO C 1 1
12 28188 1 1 110 PRO CA C 131.994 11.645 167.034 1.00 . A A . 110 PRO CA 1 1
12 28189 1 1 110 PRO CB C 130.883 10.616 166.812 1.00 . A A . 110 PRO CB 1 1
12 28190 1 1 110 PRO CD C 132.886 9.719 165.832 1.00 . A A . 110 PRO CD 1 1
12 28191 1 1 110 PRO CG C 131.582 9.342 166.480 1.00 . A A . 110 PRO CG 1 1
12 28192 1 1 110 PRO HA H 131.679 12.597 166.636 1.00 . A A . 110 PRO HA 1 1
12 28193 1 1 110 PRO HB2 H 130.298 10.519 167.714 1.00 . A A . 110 PRO HB2 1 1
12 28194 1 1 110 PRO HB3 H 130.250 10.939 166.000 1.00 . A A . 110 PRO HB3 1 1
12 28195 1 1 110 PRO HD2 H 133.675 9.064 166.168 1.00 . A A . 110 PRO HD2 1 1
12 28196 1 1 110 PRO HD3 H 132.794 9.676 164.756 1.00 . A A . 110 PRO HD3 1 1
12 28197 1 1 110 PRO HG2 H 131.763 8.776 167.380 1.00 . A A . 110 PRO HG2 1 1
12 28198 1 1 110 PRO HG3 H 130.977 8.763 165.786 1.00 . A A . 110 PRO HG3 1 1
12 28199 1 1 110 PRO N N 133.131 11.101 166.278 1.00 . A A . 110 PRO N 1 1
12 28200 1 1 110 PRO O O 132.967 10.992 169.136 1.00 . A A . 110 PRO O 1 1
12 28201 1 1 111 ARG C C 130.477 13.083 171.164 1.00 . A A . 111 ARG C 1 1
12 28202 1 1 111 ARG CA C 131.858 13.110 170.524 1.00 . A A . 111 ARG CA 1 1
12 28203 1 1 111 ARG CB C 132.550 14.454 170.779 1.00 . A A . 111 ARG CB 1 1
12 28204 1 1 111 ARG CD C 133.051 14.061 173.223 1.00 . A A . 111 ARG CD 1 1
12 28205 1 1 111 ARG CG C 133.628 14.394 171.854 1.00 . A A . 111 ARG CG 1 1
12 28206 1 1 111 ARG CZ C 134.496 14.623 175.139 1.00 . A A . 111 ARG CZ 1 1
12 28207 1 1 111 ARG H H 131.208 13.490 168.556 1.00 . A A . 111 ARG H 1 1
12 28208 1 1 111 ARG HA H 132.455 12.314 170.947 1.00 . A A . 111 ARG HA 1 1
12 28209 1 1 111 ARG HB2 H 133.006 14.790 169.860 1.00 . A A . 111 ARG HB2 1 1
12 28210 1 1 111 ARG HB3 H 131.806 15.176 171.086 1.00 . A A . 111 ARG HB3 1 1
12 28211 1 1 111 ARG HD2 H 132.473 14.902 173.573 1.00 . A A . 111 ARG HD2 1 1
12 28212 1 1 111 ARG HD3 H 132.408 13.202 173.126 1.00 . A A . 111 ARG HD3 1 1
12 28213 1 1 111 ARG HE H 134.485 12.865 174.184 1.00 . A A . 111 ARG HE 1 1
12 28214 1 1 111 ARG HG2 H 134.347 13.632 171.585 1.00 . A A . 111 ARG HG2 1 1
12 28215 1 1 111 ARG HG3 H 134.126 15.361 171.907 1.00 . A A . 111 ARG HG3 1 1
12 28216 1 1 111 ARG HH11 H 133.321 16.143 174.496 1.00 . A A . 111 ARG HH11 1 1
12 28217 1 1 111 ARG HH12 H 134.294 16.500 175.883 1.00 . A A . 111 ARG HH12 1 1
12 28218 1 1 111 ARG HH21 H 135.800 13.334 176.005 1.00 . A A . 111 ARG HH21 1 1
12 28219 1 1 111 ARG HH22 H 135.704 14.898 176.744 1.00 . A A . 111 ARG HH22 1 1
12 28220 1 1 111 ARG N N 131.726 12.863 169.101 1.00 . A A . 111 ARG N 1 1
12 28221 1 1 111 ARG NE N 134.089 13.763 174.208 1.00 . A A . 111 ARG NE 1 1
12 28222 1 1 111 ARG NH1 N 134.000 15.855 175.173 1.00 . A A . 111 ARG NH1 1 1
12 28223 1 1 111 ARG NH2 N 135.411 14.255 176.031 1.00 . A A . 111 ARG NH2 1 1
12 28224 1 1 111 ARG O O 129.520 13.627 170.610 1.00 . A A . 111 ARG O 1 1
12 28225 1 1 112 PHE C C 129.024 13.158 174.223 1.00 . A A . 112 PHE C 1 1
12 28226 1 1 112 PHE CA C 129.113 12.247 172.999 1.00 . A A . 112 PHE CA 1 1
12 28227 1 1 112 PHE CB C 128.962 10.783 173.407 1.00 . A A . 112 PHE CB 1 1
12 28228 1 1 112 PHE CD1 C 129.052 9.493 171.249 1.00 . A A . 112 PHE CD1 1 1
12 28229 1 1 112 PHE CD2 C 130.878 9.283 172.766 1.00 . A A . 112 PHE CD2 1 1
12 28230 1 1 112 PHE CE1 C 129.679 8.630 170.370 1.00 . A A . 112 PHE CE1 1 1
12 28231 1 1 112 PHE CE2 C 131.508 8.418 171.893 1.00 . A A . 112 PHE CE2 1 1
12 28232 1 1 112 PHE CG C 129.642 9.830 172.456 1.00 . A A . 112 PHE CG 1 1
12 28233 1 1 112 PHE CZ C 130.909 8.092 170.694 1.00 . A A . 112 PHE CZ 1 1
12 28234 1 1 112 PHE H H 131.185 12.035 172.702 1.00 . A A . 112 PHE H 1 1
12 28235 1 1 112 PHE HA H 128.319 12.499 172.318 1.00 . A A . 112 PHE HA 1 1
12 28236 1 1 112 PHE HB2 H 129.384 10.641 174.390 1.00 . A A . 112 PHE HB2 1 1
12 28237 1 1 112 PHE HB3 H 127.912 10.532 173.434 1.00 . A A . 112 PHE HB3 1 1
12 28238 1 1 112 PHE HD1 H 128.090 9.913 170.993 1.00 . A A . 112 PHE HD1 1 1
12 28239 1 1 112 PHE HD2 H 131.348 9.537 173.705 1.00 . A A . 112 PHE HD2 1 1
12 28240 1 1 112 PHE HE1 H 129.207 8.375 169.433 1.00 . A A . 112 PHE HE1 1 1
12 28241 1 1 112 PHE HE2 H 132.469 7.998 172.149 1.00 . A A . 112 PHE HE2 1 1
12 28242 1 1 112 PHE HZ H 131.401 7.416 170.009 1.00 . A A . 112 PHE HZ 1 1
12 28243 1 1 112 PHE N N 130.382 12.428 172.312 1.00 . A A . 112 PHE N 1 1
12 28244 1 1 112 PHE O O 129.831 13.058 175.151 1.00 . A A . 112 PHE O 1 1
12 28245 1 1 113 ILE C C 126.309 14.893 175.633 1.00 . A A . 113 ILE C 1 1
12 28246 1 1 113 ILE CA C 127.790 14.978 175.301 1.00 . A A . 113 ILE CA 1 1
12 28247 1 1 113 ILE CB C 128.153 16.443 174.923 1.00 . A A . 113 ILE CB 1 1
12 28248 1 1 113 ILE CD1 C 130.568 16.401 175.732 1.00 . A A . 113 ILE CD1 1 1
12 28249 1 1 113 ILE CG1 C 129.627 16.547 174.560 1.00 . A A . 113 ILE CG1 1 1
12 28250 1 1 113 ILE CG2 C 127.830 17.427 176.046 1.00 . A A . 113 ILE CG2 1 1
12 28251 1 1 113 ILE H H 127.488 14.121 173.391 1.00 . A A . 113 ILE H 1 1
12 28252 1 1 113 ILE HA H 128.376 14.675 176.157 1.00 . A A . 113 ILE HA 1 1
12 28253 1 1 113 ILE HB H 127.564 16.719 174.063 1.00 . A A . 113 ILE HB 1 1
12 28254 1 1 113 ILE HD11 H 131.589 16.432 175.381 1.00 . A A . 113 ILE HD11 1 1
12 28255 1 1 113 ILE HD12 H 130.402 17.211 176.427 1.00 . A A . 113 ILE HD12 1 1
12 28256 1 1 113 ILE HD13 H 130.385 15.458 176.226 1.00 . A A . 113 ILE HD13 1 1
12 28257 1 1 113 ILE HG12 H 129.864 15.770 173.861 1.00 . A A . 113 ILE HG12 1 1
12 28258 1 1 113 ILE HG13 H 129.806 17.506 174.108 1.00 . A A . 113 ILE HG13 1 1
12 28259 1 1 113 ILE HG21 H 128.398 17.165 176.927 1.00 . A A . 113 ILE HG21 1 1
12 28260 1 1 113 ILE HG22 H 128.092 18.427 175.734 1.00 . A A . 113 ILE HG22 1 1
12 28261 1 1 113 ILE HG23 H 126.775 17.383 176.271 1.00 . A A . 113 ILE HG23 1 1
12 28262 1 1 113 ILE N N 128.061 14.065 174.194 1.00 . A A . 113 ILE N 1 1
12 28263 1 1 113 ILE O O 125.538 14.363 174.849 1.00 . A A . 113 ILE O 1 1
12 28264 1 1 114 LEU C C 124.237 16.492 178.198 1.00 . A A . 114 LEU C 1 1
12 28265 1 1 114 LEU CA C 124.490 15.461 177.112 1.00 . A A . 114 LEU CA 1 1
12 28266 1 1 114 LEU CB C 123.910 14.093 177.497 1.00 . A A . 114 LEU CB 1 1
12 28267 1 1 114 LEU CD1 C 123.130 12.466 179.196 1.00 . A A . 114 LEU CD1 1 1
12 28268 1 1 114 LEU CD2 C 125.478 13.293 179.264 1.00 . A A . 114 LEU CD2 1 1
12 28269 1 1 114 LEU CG C 124.044 13.655 178.947 1.00 . A A . 114 LEU CG 1 1
12 28270 1 1 114 LEU H H 126.584 15.724 177.418 1.00 . A A . 114 LEU H 1 1
12 28271 1 1 114 LEU HA H 123.987 15.800 176.216 1.00 . A A . 114 LEU HA 1 1
12 28272 1 1 114 LEU HB2 H 122.866 14.099 177.258 1.00 . A A . 114 LEU HB2 1 1
12 28273 1 1 114 LEU HB3 H 124.390 13.349 176.882 1.00 . A A . 114 LEU HB3 1 1
12 28274 1 1 114 LEU HD11 H 123.216 12.151 180.223 1.00 . A A . 114 LEU HD11 1 1
12 28275 1 1 114 LEU HD12 H 122.107 12.752 178.990 1.00 . A A . 114 LEU HD12 1 1
12 28276 1 1 114 LEU HD13 H 123.412 11.654 178.540 1.00 . A A . 114 LEU HD13 1 1
12 28277 1 1 114 LEU HD21 H 125.795 12.482 178.625 1.00 . A A . 114 LEU HD21 1 1
12 28278 1 1 114 LEU HD22 H 126.112 14.151 179.097 1.00 . A A . 114 LEU HD22 1 1
12 28279 1 1 114 LEU HD23 H 125.553 12.987 180.297 1.00 . A A . 114 LEU HD23 1 1
12 28280 1 1 114 LEU HG H 123.740 14.462 179.599 1.00 . A A . 114 LEU HG 1 1
12 28281 1 1 114 LEU N N 125.912 15.380 176.789 1.00 . A A . 114 LEU N 1 1
12 28282 1 1 114 LEU O O 125.123 16.786 179.007 1.00 . A A . 114 LEU O 1 1
12 28283 1 1 115 LEU C C 121.329 17.992 179.760 1.00 . A A . 115 LEU C 1 1
12 28284 1 1 115 LEU CA C 122.707 18.127 179.114 1.00 . A A . 115 LEU CA 1 1
12 28285 1 1 115 LEU CB C 122.824 19.487 178.411 1.00 . A A . 115 LEU CB 1 1
12 28286 1 1 115 LEU CD1 C 121.773 20.706 176.500 1.00 . A A . 115 LEU CD1 1 1
12 28287 1 1 115 LEU CD2 C 123.942 19.536 176.184 1.00 . A A . 115 LEU CD2 1 1
12 28288 1 1 115 LEU CG C 122.601 19.499 176.900 1.00 . A A . 115 LEU CG 1 1
12 28289 1 1 115 LEU H H 122.328 16.685 177.619 1.00 . A A . 115 LEU H 1 1
12 28290 1 1 115 LEU HA H 123.441 18.101 179.906 1.00 . A A . 115 LEU HA 1 1
12 28291 1 1 115 LEU HB2 H 122.111 20.160 178.862 1.00 . A A . 115 LEU HB2 1 1
12 28292 1 1 115 LEU HB3 H 123.810 19.868 178.602 1.00 . A A . 115 LEU HB3 1 1
12 28293 1 1 115 LEU HD11 H 120.798 20.642 176.961 1.00 . A A . 115 LEU HD11 1 1
12 28294 1 1 115 LEU HD12 H 122.268 21.607 176.829 1.00 . A A . 115 LEU HD12 1 1
12 28295 1 1 115 LEU HD13 H 121.662 20.728 175.425 1.00 . A A . 115 LEU HD13 1 1
12 28296 1 1 115 LEU HD21 H 124.471 20.437 176.464 1.00 . A A . 115 LEU HD21 1 1
12 28297 1 1 115 LEU HD22 H 124.527 18.674 176.467 1.00 . A A . 115 LEU HD22 1 1
12 28298 1 1 115 LEU HD23 H 123.781 19.530 175.115 1.00 . A A . 115 LEU HD23 1 1
12 28299 1 1 115 LEU HG H 122.077 18.604 176.600 1.00 . A A . 115 LEU HG 1 1
12 28300 1 1 115 LEU N N 123.029 17.039 178.215 1.00 . A A . 115 LEU N 1 1
12 28301 1 1 115 LEU O O 120.400 17.401 179.211 1.00 . A A . 115 LEU O 1 1
12 28302 1 1 116 ASP C C 119.072 19.614 181.116 1.00 . A A . 116 ASP C 1 1
12 28303 1 1 116 ASP CA C 120.058 18.651 181.763 1.00 . A A . 116 ASP CA 1 1
12 28304 1 1 116 ASP CB C 120.463 19.182 183.144 1.00 . A A . 116 ASP CB 1 1
12 28305 1 1 116 ASP CG C 119.496 18.849 184.262 1.00 . A A . 116 ASP CG 1 1
12 28306 1 1 116 ASP H H 122.077 18.947 181.312 1.00 . A A . 116 ASP H 1 1
12 28307 1 1 116 ASP HA H 119.615 17.672 181.859 1.00 . A A . 116 ASP HA 1 1
12 28308 1 1 116 ASP HB2 H 121.426 18.772 183.405 1.00 . A A . 116 ASP HB2 1 1
12 28309 1 1 116 ASP HB3 H 120.548 20.256 183.086 1.00 . A A . 116 ASP HB3 1 1
12 28310 1 1 116 ASP N N 121.256 18.557 180.952 1.00 . A A . 116 ASP N 1 1
12 28311 1 1 116 ASP O O 119.464 20.447 180.298 1.00 . A A . 116 ASP O 1 1
12 28312 1 1 116 ASP OD1 O 118.274 18.807 184.022 1.00 . A A . 116 ASP OD1 1 1
12 28313 1 1 116 ASP OD2 O 119.971 18.658 185.402 1.00 . A A . 116 ASP OD2 1 1
12 28314 1 1 117 ARG C C 116.988 21.780 180.833 1.00 . A A . 117 ARG C 1 1
12 28315 1 1 117 ARG CA C 116.692 20.288 181.012 1.00 . A A . 117 ARG CA 1 1
12 28316 1 1 117 ARG CB C 115.490 20.126 181.945 1.00 . A A . 117 ARG CB 1 1
12 28317 1 1 117 ARG CD C 114.577 18.388 183.510 1.00 . A A . 117 ARG CD 1 1
12 28318 1 1 117 ARG CG C 115.013 18.689 182.087 1.00 . A A . 117 ARG CG 1 1
12 28319 1 1 117 ARG CZ C 115.638 18.172 185.738 1.00 . A A . 117 ARG CZ 1 1
12 28320 1 1 117 ARG H H 117.653 18.940 182.331 1.00 . A A . 117 ARG H 1 1
12 28321 1 1 117 ARG HA H 116.445 19.862 180.053 1.00 . A A . 117 ARG HA 1 1
12 28322 1 1 117 ARG HB2 H 115.761 20.489 182.925 1.00 . A A . 117 ARG HB2 1 1
12 28323 1 1 117 ARG HB3 H 114.672 20.718 181.565 1.00 . A A . 117 ARG HB3 1 1
12 28324 1 1 117 ARG HD2 H 113.840 19.119 183.810 1.00 . A A . 117 ARG HD2 1 1
12 28325 1 1 117 ARG HD3 H 114.141 17.401 183.540 1.00 . A A . 117 ARG HD3 1 1
12 28326 1 1 117 ARG HE H 116.595 18.675 184.060 1.00 . A A . 117 ARG HE 1 1
12 28327 1 1 117 ARG HG2 H 114.176 18.530 181.423 1.00 . A A . 117 ARG HG2 1 1
12 28328 1 1 117 ARG HG3 H 115.820 18.023 181.818 1.00 . A A . 117 ARG HG3 1 1
12 28329 1 1 117 ARG HH11 H 113.647 17.801 185.738 1.00 . A A . 117 ARG HH11 1 1
12 28330 1 1 117 ARG HH12 H 114.428 17.636 187.272 1.00 . A A . 117 ARG HH12 1 1
12 28331 1 1 117 ARG HH21 H 117.623 18.463 186.043 1.00 . A A . 117 ARG HH21 1 1
12 28332 1 1 117 ARG HH22 H 116.709 18.021 187.453 1.00 . A A . 117 ARG HH22 1 1
12 28333 1 1 117 ARG N N 117.823 19.535 181.565 1.00 . A A . 117 ARG N 1 1
12 28334 1 1 117 ARG NE N 115.708 18.440 184.438 1.00 . A A . 117 ARG NE 1 1
12 28335 1 1 117 ARG NH1 N 114.476 17.847 186.296 1.00 . A A . 117 ARG NH1 1 1
12 28336 1 1 117 ARG NH2 N 116.741 18.224 186.475 1.00 . A A . 117 ARG NH2 1 1
12 28337 1 1 117 ARG O O 116.407 22.435 179.967 1.00 . A A . 117 ARG O 1 1
12 28338 1 1 118 ASP C C 119.217 24.052 180.523 1.00 . A A . 118 ASP C 1 1
12 28339 1 1 118 ASP CA C 118.200 23.739 181.615 1.00 . A A . 118 ASP CA 1 1
12 28340 1 1 118 ASP CB C 118.759 24.192 182.962 1.00 . A A . 118 ASP CB 1 1
12 28341 1 1 118 ASP CG C 118.881 25.705 183.062 1.00 . A A . 118 ASP CG 1 1
12 28342 1 1 118 ASP H H 118.335 21.739 182.304 1.00 . A A . 118 ASP H 1 1
12 28343 1 1 118 ASP HA H 117.289 24.281 181.411 1.00 . A A . 118 ASP HA 1 1
12 28344 1 1 118 ASP HB2 H 118.117 23.842 183.748 1.00 . A A . 118 ASP HB2 1 1
12 28345 1 1 118 ASP HB3 H 119.743 23.765 183.094 1.00 . A A . 118 ASP HB3 1 1
12 28346 1 1 118 ASP N N 117.881 22.314 181.655 1.00 . A A . 118 ASP N 1 1
12 28347 1 1 118 ASP O O 119.528 25.210 180.259 1.00 . A A . 118 ASP O 1 1
12 28348 1 1 118 ASP OD1 O 117.929 26.415 182.667 1.00 . A A . 118 ASP OD1 1 1
12 28349 1 1 118 ASP OD2 O 119.935 26.191 183.519 1.00 . A A . 118 ASP OD2 1 1
12 28350 1 1 119 GLY C C 122.132 23.077 179.700 1.00 . A A . 119 GLY C 1 1
12 28351 1 1 119 GLY CA C 120.820 23.214 178.963 1.00 . A A . 119 GLY CA 1 1
12 28352 1 1 119 GLY H H 119.345 22.126 180.018 1.00 . A A . 119 GLY H 1 1
12 28353 1 1 119 GLY HA2 H 120.761 22.477 178.176 1.00 . A A . 119 GLY HA2 1 1
12 28354 1 1 119 GLY HA3 H 120.758 24.201 178.533 1.00 . A A . 119 GLY HA3 1 1
12 28355 1 1 119 GLY N N 119.720 23.026 179.875 1.00 . A A . 119 GLY N 1 1
12 28356 1 1 119 GLY O O 123.186 23.490 179.216 1.00 . A A . 119 GLY O 1 1
12 28357 1 1 120 LYS C C 123.946 21.068 181.515 1.00 . A A . 120 LYS C 1 1
12 28358 1 1 120 LYS CA C 123.207 22.363 181.778 1.00 . A A . 120 LYS CA 1 1
12 28359 1 1 120 LYS CB C 122.749 22.430 183.233 1.00 . A A . 120 LYS CB 1 1
12 28360 1 1 120 LYS CD C 122.809 21.496 185.562 1.00 . A A . 120 LYS CD 1 1
12 28361 1 1 120 LYS CE C 123.197 20.278 186.388 1.00 . A A . 120 LYS CE 1 1
12 28362 1 1 120 LYS CG C 123.464 21.483 184.189 1.00 . A A . 120 LYS CG 1 1
12 28363 1 1 120 LYS H H 121.178 22.109 181.175 1.00 . A A . 120 LYS H 1 1
12 28364 1 1 120 LYS HA H 123.871 23.191 181.580 1.00 . A A . 120 LYS HA 1 1
12 28365 1 1 120 LYS HB2 H 122.879 23.436 183.598 1.00 . A A . 120 LYS HB2 1 1
12 28366 1 1 120 LYS HB3 H 121.717 22.188 183.253 1.00 . A A . 120 LYS HB3 1 1
12 28367 1 1 120 LYS HD2 H 123.119 22.387 186.089 1.00 . A A . 120 LYS HD2 1 1
12 28368 1 1 120 LYS HD3 H 121.736 21.507 185.437 1.00 . A A . 120 LYS HD3 1 1
12 28369 1 1 120 LYS HE2 H 124.274 20.208 186.417 1.00 . A A . 120 LYS HE2 1 1
12 28370 1 1 120 LYS HE3 H 122.819 20.405 187.393 1.00 . A A . 120 LYS HE3 1 1
12 28371 1 1 120 LYS HG2 H 123.421 20.482 183.788 1.00 . A A . 120 LYS HG2 1 1
12 28372 1 1 120 LYS HG3 H 124.494 21.794 184.286 1.00 . A A . 120 LYS HG3 1 1
12 28373 1 1 120 LYS HZ1 H 122.922 18.205 186.413 1.00 . A A . 120 LYS HZ1 1 1
12 28374 1 1 120 LYS HZ2 H 121.598 19.056 185.779 1.00 . A A . 120 LYS HZ2 1 1
12 28375 1 1 120 LYS HZ3 H 123.012 18.862 184.859 1.00 . A A . 120 LYS HZ3 1 1
12 28376 1 1 120 LYS N N 122.050 22.489 180.892 1.00 . A A . 120 LYS N 1 1
12 28377 1 1 120 LYS NZ N 122.646 19.013 185.820 1.00 . A A . 120 LYS NZ 1 1
12 28378 1 1 120 LYS O O 123.354 20.064 181.214 1.00 . A A . 120 LYS O 1 1
12 28379 1 1 121 ILE C C 125.799 18.775 182.305 1.00 . A A . 121 ILE C 1 1
12 28380 1 1 121 ILE CA C 126.074 19.946 181.357 1.00 . A A . 121 ILE CA 1 1
12 28381 1 1 121 ILE CB C 127.590 20.287 181.396 1.00 . A A . 121 ILE CB 1 1
12 28382 1 1 121 ILE CD1 C 127.588 22.742 180.685 1.00 . A A . 121 ILE CD1 1 1
12 28383 1 1 121 ILE CG1 C 127.957 21.321 180.324 1.00 . A A . 121 ILE CG1 1 1
12 28384 1 1 121 ILE CG2 C 128.435 19.034 181.212 1.00 . A A . 121 ILE CG2 1 1
12 28385 1 1 121 ILE H H 125.621 21.896 182.073 1.00 . A A . 121 ILE H 1 1
12 28386 1 1 121 ILE HA H 125.826 19.636 180.351 1.00 . A A . 121 ILE HA 1 1
12 28387 1 1 121 ILE HB H 127.815 20.698 182.368 1.00 . A A . 121 ILE HB 1 1
12 28388 1 1 121 ILE HD11 H 126.518 22.817 180.800 1.00 . A A . 121 ILE HD11 1 1
12 28389 1 1 121 ILE HD12 H 128.071 23.016 181.611 1.00 . A A . 121 ILE HD12 1 1
12 28390 1 1 121 ILE HD13 H 127.913 23.408 179.899 1.00 . A A . 121 ILE HD13 1 1
12 28391 1 1 121 ILE HG12 H 129.023 21.291 180.157 1.00 . A A . 121 ILE HG12 1 1
12 28392 1 1 121 ILE HG13 H 127.452 21.069 179.403 1.00 . A A . 121 ILE HG13 1 1
12 28393 1 1 121 ILE HG21 H 129.482 19.300 181.223 1.00 . A A . 121 ILE HG21 1 1
12 28394 1 1 121 ILE HG22 H 128.231 18.342 182.015 1.00 . A A . 121 ILE HG22 1 1
12 28395 1 1 121 ILE HG23 H 128.191 18.571 180.267 1.00 . A A . 121 ILE HG23 1 1
12 28396 1 1 121 ILE N N 125.232 21.097 181.686 1.00 . A A . 121 ILE N 1 1
12 28397 1 1 121 ILE O O 125.735 18.953 183.524 1.00 . A A . 121 ILE O 1 1
12 28398 1 1 122 ILE C C 126.825 15.624 182.424 1.00 . A A . 122 ILE C 1 1
12 28399 1 1 122 ILE CA C 125.500 16.369 182.516 1.00 . A A . 122 ILE CA 1 1
12 28400 1 1 122 ILE CB C 124.353 15.445 182.044 1.00 . A A . 122 ILE CB 1 1
12 28401 1 1 122 ILE CD1 C 122.663 16.357 183.726 1.00 . A A . 122 ILE CD1 1 1
12 28402 1 1 122 ILE CG1 C 122.992 16.111 182.269 1.00 . A A . 122 ILE CG1 1 1
12 28403 1 1 122 ILE CG2 C 124.412 14.100 182.763 1.00 . A A . 122 ILE CG2 1 1
12 28404 1 1 122 ILE H H 125.482 17.547 180.755 1.00 . A A . 122 ILE H 1 1
12 28405 1 1 122 ILE HA H 125.321 16.643 183.546 1.00 . A A . 122 ILE HA 1 1
12 28406 1 1 122 ILE HB H 124.483 15.263 180.987 1.00 . A A . 122 ILE HB 1 1
12 28407 1 1 122 ILE HD11 H 121.699 16.836 183.800 1.00 . A A . 122 ILE HD11 1 1
12 28408 1 1 122 ILE HD12 H 122.637 15.415 184.252 1.00 . A A . 122 ILE HD12 1 1
12 28409 1 1 122 ILE HD13 H 123.418 16.994 184.163 1.00 . A A . 122 ILE HD13 1 1
12 28410 1 1 122 ILE HG12 H 122.979 17.066 181.764 1.00 . A A . 122 ILE HG12 1 1
12 28411 1 1 122 ILE HG13 H 122.218 15.482 181.854 1.00 . A A . 122 ILE HG13 1 1
12 28412 1 1 122 ILE HG21 H 123.593 13.478 182.432 1.00 . A A . 122 ILE HG21 1 1
12 28413 1 1 122 ILE HG22 H 125.348 13.612 182.537 1.00 . A A . 122 ILE HG22 1 1
12 28414 1 1 122 ILE HG23 H 124.336 14.258 183.828 1.00 . A A . 122 ILE HG23 1 1
12 28415 1 1 122 ILE N N 125.584 17.595 181.733 1.00 . A A . 122 ILE N 1 1
12 28416 1 1 122 ILE O O 127.458 15.336 183.437 1.00 . A A . 122 ILE O 1 1
12 28417 1 1 123 SER C C 129.263 15.402 179.827 1.00 . A A . 123 SER C 1 1
12 28418 1 1 123 SER CA C 128.553 14.723 180.983 1.00 . A A . 123 SER CA 1 1
12 28419 1 1 123 SER CB C 128.436 13.225 180.701 1.00 . A A . 123 SER CB 1 1
12 28420 1 1 123 SER H H 126.661 15.506 180.428 1.00 . A A . 123 SER H 1 1
12 28421 1 1 123 SER HA H 129.135 14.867 181.881 1.00 . A A . 123 SER HA 1 1
12 28422 1 1 123 SER HB2 H 128.002 12.730 181.551 1.00 . A A . 123 SER HB2 1 1
12 28423 1 1 123 SER HB3 H 127.804 13.073 179.837 1.00 . A A . 123 SER HB3 1 1
12 28424 1 1 123 SER HG H 129.653 11.692 180.579 1.00 . A A . 123 SER HG 1 1
12 28425 1 1 123 SER N N 127.245 15.325 181.202 1.00 . A A . 123 SER N 1 1
12 28426 1 1 123 SER O O 128.639 15.779 178.832 1.00 . A A . 123 SER O 1 1
12 28427 1 1 123 SER OG O 129.704 12.646 180.441 1.00 . A A . 123 SER OG 1 1
12 28428 1 1 124 ALA C C 132.328 15.024 178.394 1.00 . A A . 124 ALA C 1 1
12 28429 1 1 124 ALA CA C 131.402 16.104 178.924 1.00 . A A . 124 ALA CA 1 1
12 28430 1 1 124 ALA CB C 132.196 17.291 179.449 1.00 . A A . 124 ALA CB 1 1
12 28431 1 1 124 ALA H H 130.988 15.270 180.813 1.00 . A A . 124 ALA H 1 1
12 28432 1 1 124 ALA HA H 130.760 16.444 178.121 1.00 . A A . 124 ALA HA 1 1
12 28433 1 1 124 ALA HB1 H 131.515 18.047 179.813 1.00 . A A . 124 ALA HB1 1 1
12 28434 1 1 124 ALA HB2 H 132.837 16.967 180.256 1.00 . A A . 124 ALA HB2 1 1
12 28435 1 1 124 ALA HB3 H 132.800 17.702 178.653 1.00 . A A . 124 ALA HB3 1 1
12 28436 1 1 124 ALA N N 130.568 15.552 179.972 1.00 . A A . 124 ALA N 1 1
12 28437 1 1 124 ALA O O 133.383 15.311 177.833 1.00 . A A . 124 ALA O 1 1
12 28438 1 1 125 ASN C C 131.778 11.387 178.066 1.00 . A A . 125 ASN C 1 1
12 28439 1 1 125 ASN CA C 132.678 12.619 178.134 1.00 . A A . 125 ASN CA 1 1
12 28440 1 1 125 ASN CB C 133.859 12.367 179.083 1.00 . A A . 125 ASN CB 1 1
12 28441 1 1 125 ASN CG C 133.447 12.232 180.523 1.00 . A A . 125 ASN CG 1 1
12 28442 1 1 125 ASN H H 131.059 13.626 179.048 1.00 . A A . 125 ASN H 1 1
12 28443 1 1 125 ASN HA H 133.056 12.834 177.143 1.00 . A A . 125 ASN HA 1 1
12 28444 1 1 125 ASN HB2 H 134.361 11.459 178.792 1.00 . A A . 125 ASN HB2 1 1
12 28445 1 1 125 ASN HB3 H 134.545 13.179 179.024 1.00 . A A . 125 ASN HB3 1 1
12 28446 1 1 125 ASN HD21 H 133.422 10.268 180.353 1.00 . A A . 125 ASN HD21 1 1
12 28447 1 1 125 ASN HD22 H 133.043 10.916 181.894 1.00 . A A . 125 ASN HD22 1 1
12 28448 1 1 125 ASN N N 131.911 13.776 178.579 1.00 . A A . 125 ASN N 1 1
12 28449 1 1 125 ASN ND2 N 133.281 11.017 180.970 1.00 . A A . 125 ASN ND2 1 1
12 28450 1 1 125 ASN O O 132.198 10.274 178.391 1.00 . A A . 125 ASN O 1 1
12 28451 1 1 125 ASN OD1 O 133.307 13.223 181.239 1.00 . A A . 125 ASN OD1 1 1
12 28452 1 1 126 MET C C 129.864 9.530 176.437 1.00 . A A . 126 MET C 1 1
12 28453 1 1 126 MET CA C 129.541 10.533 177.556 1.00 . A A . 126 MET CA 1 1
12 28454 1 1 126 MET CB C 128.157 11.158 177.353 1.00 . A A . 126 MET CB 1 1
12 28455 1 1 126 MET CE C 125.930 9.445 180.440 1.00 . A A . 126 MET CE 1 1
12 28456 1 1 126 MET CG C 127.044 10.441 178.100 1.00 . A A . 126 MET CG 1 1
12 28457 1 1 126 MET H H 130.295 12.496 177.321 1.00 . A A . 126 MET H 1 1
12 28458 1 1 126 MET HA H 129.555 10.012 178.502 1.00 . A A . 126 MET HA 1 1
12 28459 1 1 126 MET HB2 H 128.185 12.182 177.692 1.00 . A A . 126 MET HB2 1 1
12 28460 1 1 126 MET HB3 H 127.921 11.143 176.299 1.00 . A A . 126 MET HB3 1 1
12 28461 1 1 126 MET HE1 H 125.130 10.159 180.309 1.00 . A A . 126 MET HE1 1 1
12 28462 1 1 126 MET HE2 H 125.703 8.545 179.888 1.00 . A A . 126 MET HE2 1 1
12 28463 1 1 126 MET HE3 H 126.033 9.209 181.488 1.00 . A A . 126 MET HE3 1 1
12 28464 1 1 126 MET HG2 H 126.153 11.052 178.059 1.00 . A A . 126 MET HG2 1 1
12 28465 1 1 126 MET HG3 H 126.849 9.497 177.620 1.00 . A A . 126 MET HG3 1 1
12 28466 1 1 126 MET N N 130.544 11.597 177.619 1.00 . A A . 126 MET N 1 1
12 28467 1 1 126 MET O O 130.957 9.551 175.868 1.00 . A A . 126 MET O 1 1
12 28468 1 1 126 MET SD S 127.460 10.147 179.832 1.00 . A A . 126 MET SD 1 1
12 28469 1 1 127 THR C C 127.799 7.036 174.650 1.00 . A A . 127 THR C 1 1
12 28470 1 1 127 THR CA C 129.138 7.575 175.155 1.00 . A A . 127 THR CA 1 1
12 28471 1 1 127 THR CB C 129.914 6.392 175.782 1.00 . A A . 127 THR CB 1 1
12 28472 1 1 127 THR CG2 C 130.485 5.490 174.698 1.00 . A A . 127 THR CG2 1 1
12 28473 1 1 127 THR H H 128.029 8.739 176.529 1.00 . A A . 127 THR H 1 1
12 28474 1 1 127 THR HA H 129.706 7.968 174.326 1.00 . A A . 127 THR HA 1 1
12 28475 1 1 127 THR HB H 129.227 5.811 176.382 1.00 . A A . 127 THR HB 1 1
12 28476 1 1 127 THR HG1 H 131.178 7.787 176.394 1.00 . A A . 127 THR HG1 1 1
12 28477 1 1 127 THR HG21 H 131.013 4.667 175.156 1.00 . A A . 127 THR HG21 1 1
12 28478 1 1 127 THR HG22 H 129.680 5.107 174.088 1.00 . A A . 127 THR HG22 1 1
12 28479 1 1 127 THR HG23 H 131.166 6.056 174.081 1.00 . A A . 127 THR HG23 1 1
12 28480 1 1 127 THR N N 128.915 8.649 176.123 1.00 . A A . 127 THR N 1 1
12 28481 1 1 127 THR O O 126.992 6.563 175.438 1.00 . A A . 127 THR O 1 1
12 28482 1 1 127 THR OG1 O 130.982 6.864 176.619 1.00 . A A . 127 THR OG1 1 1
12 28483 1 1 128 ARG C C 126.379 5.115 172.459 1.00 . A A . 128 ARG C 1 1
12 28484 1 1 128 ARG CA C 126.301 6.566 172.823 1.00 . A A . 128 ARG CA 1 1
12 28485 1 1 128 ARG CB C 125.829 7.267 171.580 1.00 . A A . 128 ARG CB 1 1
12 28486 1 1 128 ARG CD C 124.211 7.151 169.682 1.00 . A A . 128 ARG CD 1 1
12 28487 1 1 128 ARG CG C 124.462 6.807 171.130 1.00 . A A . 128 ARG CG 1 1
12 28488 1 1 128 ARG CZ C 121.944 7.960 169.103 1.00 . A A . 128 ARG CZ 1 1
12 28489 1 1 128 ARG H H 128.193 7.526 172.747 1.00 . A A . 128 ARG H 1 1
12 28490 1 1 128 ARG HA H 125.550 6.687 173.588 1.00 . A A . 128 ARG HA 1 1
12 28491 1 1 128 ARG HB2 H 125.781 8.295 171.781 1.00 . A A . 128 ARG HB2 1 1
12 28492 1 1 128 ARG HB3 H 126.530 7.079 170.785 1.00 . A A . 128 ARG HB3 1 1
12 28493 1 1 128 ARG HD2 H 124.489 8.181 169.514 1.00 . A A . 128 ARG HD2 1 1
12 28494 1 1 128 ARG HD3 H 124.826 6.500 169.067 1.00 . A A . 128 ARG HD3 1 1
12 28495 1 1 128 ARG HE H 122.477 6.036 169.269 1.00 . A A . 128 ARG HE 1 1
12 28496 1 1 128 ARG HG2 H 124.395 5.735 171.251 1.00 . A A . 128 ARG HG2 1 1
12 28497 1 1 128 ARG HG3 H 123.711 7.287 171.740 1.00 . A A . 128 ARG HG3 1 1
12 28498 1 1 128 ARG HH11 H 123.307 9.452 169.399 1.00 . A A . 128 ARG HH11 1 1
12 28499 1 1 128 ARG HH12 H 121.691 9.964 168.995 1.00 . A A . 128 ARG HH12 1 1
12 28500 1 1 128 ARG HH21 H 120.356 6.743 168.778 1.00 . A A . 128 ARG HH21 1 1
12 28501 1 1 128 ARG HH22 H 120.018 8.441 168.642 1.00 . A A . 128 ARG HH22 1 1
12 28502 1 1 128 ARG N N 127.552 7.099 173.350 1.00 . A A . 128 ARG N 1 1
12 28503 1 1 128 ARG NE N 122.804 6.959 169.330 1.00 . A A . 128 ARG NE 1 1
12 28504 1 1 128 ARG NH1 N 122.342 9.224 169.172 1.00 . A A . 128 ARG NH1 1 1
12 28505 1 1 128 ARG NH2 N 120.678 7.688 168.822 1.00 . A A . 128 ARG NH2 1 1
12 28506 1 1 128 ARG O O 125.652 4.344 173.047 1.00 . A A . 128 ARG O 1 1
12 28507 1 1 129 PRO C C 126.684 2.307 171.506 1.00 . A A . 129 PRO C 1 1
12 28508 1 1 129 PRO CA C 127.135 3.497 170.688 1.00 . A A . 129 PRO CA 1 1
12 28509 1 1 129 PRO CB C 128.544 3.275 170.125 1.00 . A A . 129 PRO CB 1 1
12 28510 1 1 129 PRO CD C 128.446 5.476 171.046 1.00 . A A . 129 PRO CD 1 1
12 28511 1 1 129 PRO CG C 129.390 4.366 170.695 1.00 . A A . 129 PRO CG 1 1
12 28512 1 1 129 PRO HA H 126.448 3.624 169.864 1.00 . A A . 129 PRO HA 1 1
12 28513 1 1 129 PRO HB2 H 128.892 2.308 170.428 1.00 . A A . 129 PRO HB2 1 1
12 28514 1 1 129 PRO HB3 H 128.512 3.327 169.047 1.00 . A A . 129 PRO HB3 1 1
12 28515 1 1 129 PRO HD2 H 128.842 6.071 171.856 1.00 . A A . 129 PRO HD2 1 1
12 28516 1 1 129 PRO HD3 H 128.244 6.091 170.182 1.00 . A A . 129 PRO HD3 1 1
12 28517 1 1 129 PRO HG2 H 129.900 4.013 171.580 1.00 . A A . 129 PRO HG2 1 1
12 28518 1 1 129 PRO HG3 H 130.106 4.699 169.958 1.00 . A A . 129 PRO HG3 1 1
12 28519 1 1 129 PRO N N 127.246 4.743 171.463 1.00 . A A . 129 PRO N 1 1
12 28520 1 1 129 PRO O O 127.496 1.496 171.950 1.00 . A A . 129 PRO O 1 1
12 28521 1 1 130 SER C C 125.369 1.079 173.901 1.00 . A A . 130 SER C 1 1
12 28522 1 1 130 SER CA C 124.721 1.208 172.520 1.00 . A A . 130 SER CA 1 1
12 28523 1 1 130 SER CB C 124.722 -0.137 171.764 1.00 . A A . 130 SER CB 1 1
12 28524 1 1 130 SER H H 124.830 3.038 171.434 1.00 . A A . 130 SER H 1 1
12 28525 1 1 130 SER HA H 123.694 1.515 172.664 1.00 . A A . 130 SER HA 1 1
12 28526 1 1 130 SER HB2 H 124.327 -0.905 172.411 1.00 . A A . 130 SER HB2 1 1
12 28527 1 1 130 SER HB3 H 124.091 -0.051 170.892 1.00 . A A . 130 SER HB3 1 1
12 28528 1 1 130 SER HG H 126.678 0.038 171.775 1.00 . A A . 130 SER HG 1 1
12 28529 1 1 130 SER N N 125.372 2.267 171.739 1.00 . A A . 130 SER N 1 1
12 28530 1 1 130 SER O O 125.322 0.024 174.532 1.00 . A A . 130 SER O 1 1
12 28531 1 1 130 SER OG O 126.019 -0.527 171.348 1.00 . A A . 130 SER OG 1 1
12 28532 1 1 131 ASP C C 125.635 2.119 176.804 1.00 . A A . 131 ASP C 1 1
12 28533 1 1 131 ASP CA C 126.626 2.220 175.656 1.00 . A A . 131 ASP CA 1 1
12 28534 1 1 131 ASP CB C 127.444 3.502 175.787 1.00 . A A . 131 ASP CB 1 1
12 28535 1 1 131 ASP CG C 127.956 3.723 177.195 1.00 . A A . 131 ASP CG 1 1
12 28536 1 1 131 ASP H H 125.894 3.026 173.834 1.00 . A A . 131 ASP H 1 1
12 28537 1 1 131 ASP HA H 127.295 1.372 175.697 1.00 . A A . 131 ASP HA 1 1
12 28538 1 1 131 ASP HB2 H 128.292 3.452 175.119 1.00 . A A . 131 ASP HB2 1 1
12 28539 1 1 131 ASP HB3 H 126.826 4.344 175.512 1.00 . A A . 131 ASP HB3 1 1
12 28540 1 1 131 ASP N N 125.943 2.187 174.372 1.00 . A A . 131 ASP N 1 1
12 28541 1 1 131 ASP O O 124.711 2.932 176.915 1.00 . A A . 131 ASP O 1 1
12 28542 1 1 131 ASP OD1 O 128.849 2.974 177.635 1.00 . A A . 131 ASP OD1 1 1
12 28543 1 1 131 ASP OD2 O 127.484 4.662 177.866 1.00 . A A . 131 ASP OD2 1 1
12 28544 1 1 132 PRO C C 124.918 2.035 179.805 1.00 . A A . 132 PRO C 1 1
12 28545 1 1 132 PRO CA C 124.919 0.889 178.803 1.00 . A A . 132 PRO CA 1 1
12 28546 1 1 132 PRO CB C 125.455 -0.393 179.447 1.00 . A A . 132 PRO CB 1 1
12 28547 1 1 132 PRO CD C 126.909 0.133 177.624 1.00 . A A . 132 PRO CD 1 1
12 28548 1 1 132 PRO CG C 126.869 -0.499 178.986 1.00 . A A . 132 PRO CG 1 1
12 28549 1 1 132 PRO HA H 123.908 0.724 178.464 1.00 . A A . 132 PRO HA 1 1
12 28550 1 1 132 PRO HB2 H 125.395 -0.309 180.522 1.00 . A A . 132 PRO HB2 1 1
12 28551 1 1 132 PRO HB3 H 124.868 -1.232 179.113 1.00 . A A . 132 PRO HB3 1 1
12 28552 1 1 132 PRO HD2 H 127.861 0.618 177.461 1.00 . A A . 132 PRO HD2 1 1
12 28553 1 1 132 PRO HD3 H 126.724 -0.607 176.858 1.00 . A A . 132 PRO HD3 1 1
12 28554 1 1 132 PRO HG2 H 127.518 0.032 179.666 1.00 . A A . 132 PRO HG2 1 1
12 28555 1 1 132 PRO HG3 H 127.157 -1.539 178.925 1.00 . A A . 132 PRO HG3 1 1
12 28556 1 1 132 PRO N N 125.818 1.121 177.676 1.00 . A A . 132 PRO N 1 1
12 28557 1 1 132 PRO O O 123.869 2.385 180.333 1.00 . A A . 132 PRO O 1 1
12 28558 1 1 133 LYS C C 125.195 4.805 180.740 1.00 . A A . 133 LYS C 1 1
12 28559 1 1 133 LYS CA C 126.205 3.704 181.032 1.00 . A A . 133 LYS CA 1 1
12 28560 1 1 133 LYS CB C 127.607 4.325 181.017 1.00 . A A . 133 LYS CB 1 1
12 28561 1 1 133 LYS CD C 130.101 4.010 181.107 1.00 . A A . 133 LYS CD 1 1
12 28562 1 1 133 LYS CE C 130.293 5.180 180.143 1.00 . A A . 133 LYS CE 1 1
12 28563 1 1 133 LYS CG C 128.749 3.325 180.928 1.00 . A A . 133 LYS CG 1 1
12 28564 1 1 133 LYS H H 126.876 2.365 179.529 1.00 . A A . 133 LYS H 1 1
12 28565 1 1 133 LYS HA H 126.007 3.288 182.008 1.00 . A A . 133 LYS HA 1 1
12 28566 1 1 133 LYS HB2 H 127.679 4.989 180.170 1.00 . A A . 133 LYS HB2 1 1
12 28567 1 1 133 LYS HB3 H 127.736 4.903 181.921 1.00 . A A . 133 LYS HB3 1 1
12 28568 1 1 133 LYS HD2 H 130.171 4.380 182.118 1.00 . A A . 133 LYS HD2 1 1
12 28569 1 1 133 LYS HD3 H 130.884 3.284 180.937 1.00 . A A . 133 LYS HD3 1 1
12 28570 1 1 133 LYS HE2 H 129.444 5.840 180.230 1.00 . A A . 133 LYS HE2 1 1
12 28571 1 1 133 LYS HE3 H 131.190 5.713 180.423 1.00 . A A . 133 LYS HE3 1 1
12 28572 1 1 133 LYS HG2 H 128.627 2.581 181.700 1.00 . A A . 133 LYS HG2 1 1
12 28573 1 1 133 LYS HG3 H 128.722 2.850 179.958 1.00 . A A . 133 LYS HG3 1 1
12 28574 1 1 133 LYS HZ1 H 129.562 4.203 178.437 1.00 . A A . 133 LYS HZ1 1 1
12 28575 1 1 133 LYS HZ2 H 130.513 5.568 178.099 1.00 . A A . 133 LYS HZ2 1 1
12 28576 1 1 133 LYS HZ3 H 131.245 4.132 178.606 1.00 . A A . 133 LYS HZ3 1 1
12 28577 1 1 133 LYS N N 126.085 2.636 180.041 1.00 . A A . 133 LYS N 1 1
12 28578 1 1 133 LYS NZ N 130.415 4.741 178.726 1.00 . A A . 133 LYS NZ 1 1
12 28579 1 1 133 LYS O O 124.431 5.230 181.612 1.00 . A A . 133 LYS O 1 1
12 28580 1 1 134 THR C C 122.918 5.940 178.880 1.00 . A A . 134 THR C 1 1
12 28581 1 1 134 THR CA C 124.374 6.358 179.078 1.00 . A A . 134 THR CA 1 1
12 28582 1 1 134 THR CB C 124.948 6.965 177.789 1.00 . A A . 134 THR CB 1 1
12 28583 1 1 134 THR CG2 C 124.303 8.302 177.470 1.00 . A A . 134 THR CG2 1 1
12 28584 1 1 134 THR H H 125.755 4.784 178.829 1.00 . A A . 134 THR H 1 1
12 28585 1 1 134 THR HA H 124.420 7.108 179.854 1.00 . A A . 134 THR HA 1 1
12 28586 1 1 134 THR HB H 124.768 6.283 176.969 1.00 . A A . 134 THR HB 1 1
12 28587 1 1 134 THR HG1 H 126.816 6.315 177.743 1.00 . A A . 134 THR HG1 1 1
12 28588 1 1 134 THR HG21 H 123.239 8.166 177.337 1.00 . A A . 134 THR HG21 1 1
12 28589 1 1 134 THR HG22 H 124.478 8.989 178.284 1.00 . A A . 134 THR HG22 1 1
12 28590 1 1 134 THR HG23 H 124.730 8.702 176.562 1.00 . A A . 134 THR HG23 1 1
12 28591 1 1 134 THR N N 125.188 5.238 179.495 1.00 . A A . 134 THR N 1 1
12 28592 1 1 134 THR O O 121.999 6.699 179.197 1.00 . A A . 134 THR O 1 1
12 28593 1 1 134 THR OG1 O 126.362 7.149 177.951 1.00 . A A . 134 THR OG1 1 1
12 28594 1 1 135 ALA C C 120.630 4.099 179.525 1.00 . A A . 135 ALA C 1 1
12 28595 1 1 135 ALA CA C 121.363 4.194 178.194 1.00 . A A . 135 ALA CA 1 1
12 28596 1 1 135 ALA CB C 121.415 2.833 177.516 1.00 . A A . 135 ALA CB 1 1
12 28597 1 1 135 ALA H H 123.480 4.158 178.163 1.00 . A A . 135 ALA H 1 1
12 28598 1 1 135 ALA HA H 120.830 4.875 177.546 1.00 . A A . 135 ALA HA 1 1
12 28599 1 1 135 ALA HB1 H 121.960 2.914 176.588 1.00 . A A . 135 ALA HB1 1 1
12 28600 1 1 135 ALA HB2 H 121.912 2.126 178.165 1.00 . A A . 135 ALA HB2 1 1
12 28601 1 1 135 ALA HB3 H 120.410 2.492 177.317 1.00 . A A . 135 ALA HB3 1 1
12 28602 1 1 135 ALA N N 122.709 4.720 178.392 1.00 . A A . 135 ALA N 1 1
12 28603 1 1 135 ALA O O 119.434 4.417 179.624 1.00 . A A . 135 ALA O 1 1
12 28604 1 1 136 GLU C C 120.520 4.965 182.431 1.00 . A A . 136 GLU C 1 1
12 28605 1 1 136 GLU CA C 120.838 3.587 181.890 1.00 . A A . 136 GLU CA 1 1
12 28606 1 1 136 GLU CB C 121.841 2.874 182.781 1.00 . A A . 136 GLU CB 1 1
12 28607 1 1 136 GLU CD C 120.766 0.613 182.883 1.00 . A A . 136 GLU CD 1 1
12 28608 1 1 136 GLU CG C 121.970 1.410 182.432 1.00 . A A . 136 GLU CG 1 1
12 28609 1 1 136 GLU H H 122.285 3.365 180.377 1.00 . A A . 136 GLU H 1 1
12 28610 1 1 136 GLU HA H 119.930 3.011 181.857 1.00 . A A . 136 GLU HA 1 1
12 28611 1 1 136 GLU HB2 H 122.809 3.343 182.669 1.00 . A A . 136 GLU HB2 1 1
12 28612 1 1 136 GLU HB3 H 121.522 2.955 183.808 1.00 . A A . 136 GLU HB3 1 1
12 28613 1 1 136 GLU HG2 H 122.060 1.318 181.358 1.00 . A A . 136 GLU HG2 1 1
12 28614 1 1 136 GLU HG3 H 122.854 1.017 182.897 1.00 . A A . 136 GLU HG3 1 1
12 28615 1 1 136 GLU N N 121.360 3.665 180.543 1.00 . A A . 136 GLU N 1 1
12 28616 1 1 136 GLU O O 119.490 5.160 183.069 1.00 . A A . 136 GLU O 1 1
12 28617 1 1 136 GLU OE1 O 119.696 0.730 182.249 1.00 . A A . 136 GLU OE1 1 1
12 28618 1 1 136 GLU OE2 O 120.867 -0.102 183.899 1.00 . A A . 136 GLU OE2 1 1
12 28619 1 1 137 LYS C C 119.823 7.790 181.993 1.00 . A A . 137 LYS C 1 1
12 28620 1 1 137 LYS CA C 121.150 7.302 182.558 1.00 . A A . 137 LYS CA 1 1
12 28621 1 1 137 LYS CB C 122.286 8.219 182.105 1.00 . A A . 137 LYS CB 1 1
12 28622 1 1 137 LYS CD C 123.554 8.432 184.295 1.00 . A A . 137 LYS CD 1 1
12 28623 1 1 137 LYS CE C 122.829 7.420 185.172 1.00 . A A . 137 LYS CE 1 1
12 28624 1 1 137 LYS CG C 123.608 7.994 182.832 1.00 . A A . 137 LYS CG 1 1
12 28625 1 1 137 LYS H H 122.233 5.697 181.694 1.00 . A A . 137 LYS H 1 1
12 28626 1 1 137 LYS HA H 121.092 7.325 183.636 1.00 . A A . 137 LYS HA 1 1
12 28627 1 1 137 LYS HB2 H 122.454 8.064 181.050 1.00 . A A . 137 LYS HB2 1 1
12 28628 1 1 137 LYS HB3 H 121.986 9.245 182.262 1.00 . A A . 137 LYS HB3 1 1
12 28629 1 1 137 LYS HD2 H 124.564 8.549 184.661 1.00 . A A . 137 LYS HD2 1 1
12 28630 1 1 137 LYS HD3 H 123.039 9.380 184.354 1.00 . A A . 137 LYS HD3 1 1
12 28631 1 1 137 LYS HE2 H 121.844 7.255 184.763 1.00 . A A . 137 LYS HE2 1 1
12 28632 1 1 137 LYS HE3 H 123.383 6.492 185.158 1.00 . A A . 137 LYS HE3 1 1
12 28633 1 1 137 LYS HG2 H 123.849 6.942 182.796 1.00 . A A . 137 LYS HG2 1 1
12 28634 1 1 137 LYS HG3 H 124.379 8.554 182.326 1.00 . A A . 137 LYS HG3 1 1
12 28635 1 1 137 LYS HZ1 H 123.629 8.064 186.994 1.00 . A A . 137 LYS HZ1 1 1
12 28636 1 1 137 LYS HZ2 H 122.131 8.759 186.616 1.00 . A A . 137 LYS HZ2 1 1
12 28637 1 1 137 LYS HZ3 H 122.202 7.158 187.152 1.00 . A A . 137 LYS HZ3 1 1
12 28638 1 1 137 LYS N N 121.398 5.924 182.162 1.00 . A A . 137 LYS N 1 1
12 28639 1 1 137 LYS NZ N 122.698 7.885 186.578 1.00 . A A . 137 LYS NZ 1 1
12 28640 1 1 137 LYS O O 119.060 8.449 182.693 1.00 . A A . 137 LYS O 1 1
12 28641 1 1 138 PHE C C 117.094 7.327 180.905 1.00 . A A . 138 PHE C 1 1
12 28642 1 1 138 PHE CA C 118.285 7.828 180.097 1.00 . A A . 138 PHE CA 1 1
12 28643 1 1 138 PHE CB C 118.156 7.264 178.676 1.00 . A A . 138 PHE CB 1 1
12 28644 1 1 138 PHE CD1 C 119.939 8.795 177.777 1.00 . A A . 138 PHE CD1 1 1
12 28645 1 1 138 PHE CD2 C 119.713 6.615 176.840 1.00 . A A . 138 PHE CD2 1 1
12 28646 1 1 138 PHE CE1 C 120.987 9.055 176.915 1.00 . A A . 138 PHE CE1 1 1
12 28647 1 1 138 PHE CE2 C 120.759 6.867 175.980 1.00 . A A . 138 PHE CE2 1 1
12 28648 1 1 138 PHE CG C 119.293 7.571 177.748 1.00 . A A . 138 PHE CG 1 1
12 28649 1 1 138 PHE CZ C 121.396 8.086 176.016 1.00 . A A . 138 PHE CZ 1 1
12 28650 1 1 138 PHE H H 120.206 6.923 180.226 1.00 . A A . 138 PHE H 1 1
12 28651 1 1 138 PHE HA H 118.250 8.906 180.052 1.00 . A A . 138 PHE HA 1 1
12 28652 1 1 138 PHE HB2 H 118.073 6.190 178.738 1.00 . A A . 138 PHE HB2 1 1
12 28653 1 1 138 PHE HB3 H 117.253 7.656 178.230 1.00 . A A . 138 PHE HB3 1 1
12 28654 1 1 138 PHE HD1 H 119.619 9.549 178.482 1.00 . A A . 138 PHE HD1 1 1
12 28655 1 1 138 PHE HD2 H 119.213 5.658 176.811 1.00 . A A . 138 PHE HD2 1 1
12 28656 1 1 138 PHE HE1 H 121.487 10.012 176.945 1.00 . A A . 138 PHE HE1 1 1
12 28657 1 1 138 PHE HE2 H 121.077 6.111 175.277 1.00 . A A . 138 PHE HE2 1 1
12 28658 1 1 138 PHE HZ H 122.221 8.279 175.349 1.00 . A A . 138 PHE HZ 1 1
12 28659 1 1 138 PHE N N 119.544 7.443 180.735 1.00 . A A . 138 PHE N 1 1
12 28660 1 1 138 PHE O O 116.278 8.118 181.378 1.00 . A A . 138 PHE O 1 1
12 28661 1 1 139 ASN C C 115.757 5.761 183.193 1.00 . A A . 139 ASN C 1 1
12 28662 1 1 139 ASN CA C 115.821 5.422 181.706 1.00 . A A . 139 ASN CA 1 1
12 28663 1 1 139 ASN CB C 115.728 3.900 181.484 1.00 . A A . 139 ASN CB 1 1
12 28664 1 1 139 ASN CG C 116.774 3.077 182.224 1.00 . A A . 139 ASN CG 1 1
12 28665 1 1 139 ASN H H 117.734 5.428 180.771 1.00 . A A . 139 ASN H 1 1
12 28666 1 1 139 ASN HA H 114.962 5.879 181.235 1.00 . A A . 139 ASN HA 1 1
12 28667 1 1 139 ASN HB2 H 114.756 3.563 181.807 1.00 . A A . 139 ASN HB2 1 1
12 28668 1 1 139 ASN HB3 H 115.831 3.700 180.427 1.00 . A A . 139 ASN HB3 1 1
12 28669 1 1 139 ASN HD21 H 117.865 2.906 180.577 1.00 . A A . 139 ASN HD21 1 1
12 28670 1 1 139 ASN HD22 H 118.483 2.086 181.973 1.00 . A A . 139 ASN HD22 1 1
12 28671 1 1 139 ASN N N 117.000 6.009 181.073 1.00 . A A . 139 ASN N 1 1
12 28672 1 1 139 ASN ND2 N 117.813 2.661 181.520 1.00 . A A . 139 ASN ND2 1 1
12 28673 1 1 139 ASN O O 114.676 5.826 183.764 1.00 . A A . 139 ASN O 1 1
12 28674 1 1 139 ASN OD1 O 116.623 2.779 183.405 1.00 . A A . 139 ASN OD1 1 1
12 28675 1 1 140 GLU C C 116.272 7.737 185.437 1.00 . A A . 140 GLU C 1 1
12 28676 1 1 140 GLU CA C 116.962 6.391 185.206 1.00 . A A . 140 GLU CA 1 1
12 28677 1 1 140 GLU CB C 118.412 6.488 185.654 1.00 . A A . 140 GLU CB 1 1
12 28678 1 1 140 GLU CD C 119.947 7.350 187.434 1.00 . A A . 140 GLU CD 1 1
12 28679 1 1 140 GLU CG C 118.563 6.820 187.118 1.00 . A A . 140 GLU CG 1 1
12 28680 1 1 140 GLU H H 117.746 5.878 183.319 1.00 . A A . 140 GLU H 1 1
12 28681 1 1 140 GLU HA H 116.463 5.633 185.788 1.00 . A A . 140 GLU HA 1 1
12 28682 1 1 140 GLU HB2 H 118.900 5.542 185.468 1.00 . A A . 140 GLU HB2 1 1
12 28683 1 1 140 GLU HB3 H 118.905 7.258 185.079 1.00 . A A . 140 GLU HB3 1 1
12 28684 1 1 140 GLU HG2 H 117.820 7.564 187.386 1.00 . A A . 140 GLU HG2 1 1
12 28685 1 1 140 GLU HG3 H 118.395 5.923 187.688 1.00 . A A . 140 GLU HG3 1 1
12 28686 1 1 140 GLU N N 116.907 5.998 183.807 1.00 . A A . 140 GLU N 1 1
12 28687 1 1 140 GLU O O 115.291 7.819 186.173 1.00 . A A . 140 GLU O 1 1
12 28688 1 1 140 GLU OE1 O 120.189 8.561 187.235 1.00 . A A . 140 GLU OE1 1 1
12 28689 1 1 140 GLU OE2 O 120.825 6.554 187.837 1.00 . A A . 140 GLU OE2 1 1
12 28690 1 1 141 LEU C C 114.846 10.288 184.434 1.00 . A A . 141 LEU C 1 1
12 28691 1 1 141 LEU CA C 116.250 10.136 185.005 1.00 . A A . 141 LEU CA 1 1
12 28692 1 1 141 LEU CB C 117.205 11.201 184.439 1.00 . A A . 141 LEU CB 1 1
12 28693 1 1 141 LEU CD1 C 116.624 11.310 181.976 1.00 . A A . 141 LEU CD1 1 1
12 28694 1 1 141 LEU CD2 C 118.940 11.841 182.743 1.00 . A A . 141 LEU CD2 1 1
12 28695 1 1 141 LEU CG C 117.703 10.994 182.999 1.00 . A A . 141 LEU CG 1 1
12 28696 1 1 141 LEU H H 117.508 8.652 184.148 1.00 . A A . 141 LEU H 1 1
12 28697 1 1 141 LEU HA H 116.185 10.274 186.075 1.00 . A A . 141 LEU HA 1 1
12 28698 1 1 141 LEU HB2 H 116.704 12.156 184.482 1.00 . A A . 141 LEU HB2 1 1
12 28699 1 1 141 LEU HB3 H 118.068 11.245 185.086 1.00 . A A . 141 LEU HB3 1 1
12 28700 1 1 141 LEU HD11 H 116.300 12.333 182.100 1.00 . A A . 141 LEU HD11 1 1
12 28701 1 1 141 LEU HD12 H 117.021 11.175 180.981 1.00 . A A . 141 LEU HD12 1 1
12 28702 1 1 141 LEU HD13 H 115.784 10.646 182.122 1.00 . A A . 141 LEU HD13 1 1
12 28703 1 1 141 LEU HD21 H 119.718 11.562 183.436 1.00 . A A . 141 LEU HD21 1 1
12 28704 1 1 141 LEU HD22 H 119.283 11.680 181.731 1.00 . A A . 141 LEU HD22 1 1
12 28705 1 1 141 LEU HD23 H 118.695 12.885 182.877 1.00 . A A . 141 LEU HD23 1 1
12 28706 1 1 141 LEU HG H 117.982 9.957 182.873 1.00 . A A . 141 LEU HG 1 1
12 28707 1 1 141 LEU N N 116.773 8.786 184.786 1.00 . A A . 141 LEU N 1 1
12 28708 1 1 141 LEU O O 114.105 11.194 184.814 1.00 . A A . 141 LEU O 1 1
12 28709 1 1 142 LEU C C 112.216 8.616 183.913 1.00 . A A . 142 LEU C 1 1
12 28710 1 1 142 LEU CA C 113.147 9.361 182.967 1.00 . A A . 142 LEU CA 1 1
12 28711 1 1 142 LEU CB C 113.168 8.668 181.604 1.00 . A A . 142 LEU CB 1 1
12 28712 1 1 142 LEU CD1 C 113.081 8.834 179.114 1.00 . A A . 142 LEU CD1 1 1
12 28713 1 1 142 LEU CD2 C 111.269 9.861 180.490 1.00 . A A . 142 LEU CD2 1 1
12 28714 1 1 142 LEU CG C 112.754 9.537 180.419 1.00 . A A . 142 LEU CG 1 1
12 28715 1 1 142 LEU H H 115.160 8.757 183.195 1.00 . A A . 142 LEU H 1 1
12 28716 1 1 142 LEU HA H 112.799 10.375 182.848 1.00 . A A . 142 LEU HA 1 1
12 28717 1 1 142 LEU HB2 H 114.170 8.306 181.424 1.00 . A A . 142 LEU HB2 1 1
12 28718 1 1 142 LEU HB3 H 112.500 7.819 181.647 1.00 . A A . 142 LEU HB3 1 1
12 28719 1 1 142 LEU HD11 H 112.759 9.446 178.286 1.00 . A A . 142 LEU HD11 1 1
12 28720 1 1 142 LEU HD12 H 114.147 8.672 179.050 1.00 . A A . 142 LEU HD12 1 1
12 28721 1 1 142 LEU HD13 H 112.570 7.883 179.080 1.00 . A A . 142 LEU HD13 1 1
12 28722 1 1 142 LEU HD21 H 110.993 10.468 179.641 1.00 . A A . 142 LEU HD21 1 1
12 28723 1 1 142 LEU HD22 H 110.699 8.944 180.477 1.00 . A A . 142 LEU HD22 1 1
12 28724 1 1 142 LEU HD23 H 111.061 10.401 181.402 1.00 . A A . 142 LEU HD23 1 1
12 28725 1 1 142 LEU HG H 113.305 10.466 180.449 1.00 . A A . 142 LEU HG 1 1
12 28726 1 1 142 LEU N N 114.492 9.399 183.518 1.00 . A A . 142 LEU N 1 1
12 28727 1 1 142 LEU O O 110.998 8.776 183.864 1.00 . A A . 142 LEU O 1 1
12 28728 1 1 143 GLY C C 111.402 5.819 184.914 1.00 . A A . 143 GLY C 1 1
12 28729 1 1 143 GLY CA C 112.046 6.960 185.671 1.00 . A A . 143 GLY CA 1 1
12 28730 1 1 143 GLY H H 113.791 7.740 184.777 1.00 . A A . 143 GLY H 1 1
12 28731 1 1 143 GLY HA2 H 112.715 6.561 186.428 1.00 . A A . 143 GLY HA2 1 1
12 28732 1 1 143 GLY HA3 H 111.280 7.553 186.145 1.00 . A A . 143 GLY HA3 1 1
12 28733 1 1 143 GLY N N 112.812 7.793 184.768 1.00 . A A . 143 GLY N 1 1
12 28734 1 1 143 GLY O O 110.365 5.286 185.303 1.00 . A A . 143 GLY O 1 1
12 28735 1 1 144 LEU C C 112.400 3.199 183.002 1.00 . A A . 144 LEU C 1 1
12 28736 1 1 144 LEU CA C 111.552 4.464 182.891 1.00 . A A . 144 LEU CA 1 1
12 28737 1 1 144 LEU CB C 111.628 5.054 181.477 1.00 . A A . 144 LEU CB 1 1
12 28738 1 1 144 LEU CD1 C 109.510 4.049 180.584 1.00 . A A . 144 LEU CD1 1 1
12 28739 1 1 144 LEU CD2 C 111.276 4.851 179.003 1.00 . A A . 144 LEU CD2 1 1
12 28740 1 1 144 LEU CG C 111.004 4.214 180.359 1.00 . A A . 144 LEU CG 1 1
12 28741 1 1 144 LEU H H 112.935 5.856 183.652 1.00 . A A . 144 LEU H 1 1
12 28742 1 1 144 LEU HA H 110.529 4.242 183.142 1.00 . A A . 144 LEU HA 1 1
12 28743 1 1 144 LEU HB2 H 111.131 6.013 181.491 1.00 . A A . 144 LEU HB2 1 1
12 28744 1 1 144 LEU HB3 H 112.671 5.216 181.241 1.00 . A A . 144 LEU HB3 1 1
12 28745 1 1 144 LEU HD11 H 109.340 3.570 181.537 1.00 . A A . 144 LEU HD11 1 1
12 28746 1 1 144 LEU HD12 H 109.035 5.019 180.578 1.00 . A A . 144 LEU HD12 1 1
12 28747 1 1 144 LEU HD13 H 109.092 3.439 179.796 1.00 . A A . 144 LEU HD13 1 1
12 28748 1 1 144 LEU HD21 H 112.341 4.887 178.829 1.00 . A A . 144 LEU HD21 1 1
12 28749 1 1 144 LEU HD22 H 110.803 4.267 178.228 1.00 . A A . 144 LEU HD22 1 1
12 28750 1 1 144 LEU HD23 H 110.877 5.855 178.992 1.00 . A A . 144 LEU HD23 1 1
12 28751 1 1 144 LEU HG H 111.452 3.231 180.363 1.00 . A A . 144 LEU HG 1 1
12 28752 1 1 144 LEU N N 112.054 5.452 183.826 1.00 . A A . 144 LEU N 1 1
12 28753 1 1 144 LEU O O 112.530 2.421 182.055 1.00 . A A . 144 LEU O 1 1
12 28754 1 1 145 GLU C C 113.403 0.565 184.117 1.00 . A A . 145 GLU C 1 1
12 28755 1 1 145 GLU CA C 113.917 1.949 184.467 1.00 . A A . 145 GLU CA 1 1
12 28756 1 1 145 GLU CB C 114.286 1.949 185.945 1.00 . A A . 145 GLU CB 1 1
12 28757 1 1 145 GLU CD C 115.405 3.070 187.873 1.00 . A A . 145 GLU CD 1 1
12 28758 1 1 145 GLU CG C 115.055 3.168 186.405 1.00 . A A . 145 GLU CG 1 1
12 28759 1 1 145 GLU H H 112.736 3.640 184.910 1.00 . A A . 145 GLU H 1 1
12 28760 1 1 145 GLU HA H 114.797 2.138 183.900 1.00 . A A . 145 GLU HA 1 1
12 28761 1 1 145 GLU HB2 H 113.379 1.888 186.527 1.00 . A A . 145 GLU HB2 1 1
12 28762 1 1 145 GLU HB3 H 114.888 1.075 186.148 1.00 . A A . 145 GLU HB3 1 1
12 28763 1 1 145 GLU HG2 H 115.969 3.245 185.831 1.00 . A A . 145 GLU HG2 1 1
12 28764 1 1 145 GLU HG3 H 114.450 4.047 186.245 1.00 . A A . 145 GLU HG3 1 1
12 28765 1 1 145 GLU N N 112.964 3.017 184.189 1.00 . A A . 145 GLU N 1 1
12 28766 1 1 145 GLU O O 113.859 -0.080 183.169 1.00 . A A . 145 GLU O 1 1
12 28767 1 1 145 GLU OE1 O 116.124 2.112 188.244 1.00 . A A . 145 GLU OE1 1 1
12 28768 1 1 145 GLU OE2 O 114.946 3.923 188.652 1.00 . A A . 145 GLU OE2 1 1
12 28769 1 1 146 GLY C C 113.125 -2.074 185.700 1.00 . A A . 146 GLY C 1 1
12 28770 1 1 146 GLY CA C 112.101 -1.285 184.911 1.00 . A A . 146 GLY CA 1 1
12 28771 1 1 146 GLY H H 112.031 0.740 185.518 1.00 . A A . 146 GLY H 1 1
12 28772 1 1 146 GLY HA2 H 111.125 -1.402 185.363 1.00 . A A . 146 GLY HA2 1 1
12 28773 1 1 146 GLY HA3 H 112.075 -1.650 183.896 1.00 . A A . 146 GLY HA3 1 1
12 28774 1 1 146 GLY N N 112.466 0.113 184.913 1.00 . A A . 146 GLY N 1 1
12 28775 1 1 146 GLY O O 112.903 -2.385 186.869 1.00 . A A . 146 GLY O 1 1
12 28776 1 1 147 HIS C C 115.314 -4.278 186.342 1.00 . A A . 147 HIS C 1 1
12 28777 1 1 147 HIS CA C 115.468 -2.901 185.686 1.00 . A A . 147 HIS CA 1 1
12 28778 1 1 147 HIS CB C 116.024 -1.892 186.704 1.00 . A A . 147 HIS CB 1 1
12 28779 1 1 147 HIS CD2 C 117.798 -1.016 185.036 1.00 . A A . 147 HIS CD2 1 1
12 28780 1 1 147 HIS CE1 C 118.043 1.006 185.828 1.00 . A A . 147 HIS CE1 1 1
12 28781 1 1 147 HIS CG C 116.960 -0.894 186.090 1.00 . A A . 147 HIS CG 1 1
12 28782 1 1 147 HIS H H 114.268 -2.225 184.072 1.00 . A A . 147 HIS H 1 1
12 28783 1 1 147 HIS HA H 116.202 -3.003 184.901 1.00 . A A . 147 HIS HA 1 1
12 28784 1 1 147 HIS HB2 H 115.204 -1.350 187.150 1.00 . A A . 147 HIS HB2 1 1
12 28785 1 1 147 HIS HB3 H 116.561 -2.425 187.474 1.00 . A A . 147 HIS HB3 1 1
12 28786 1 1 147 HIS HD1 H 116.660 0.807 187.335 1.00 . A A . 147 HIS HD1 1 1
12 28787 1 1 147 HIS HD2 H 117.926 -1.895 184.420 1.00 . A A . 147 HIS HD2 1 1
12 28788 1 1 147 HIS HE1 H 118.387 2.019 185.968 1.00 . A A . 147 HIS HE1 1 1
12 28789 1 1 147 HIS HE2 H 119.274 0.302 184.342 1.00 . A A . 147 HIS HE2 1 1
12 28790 1 1 147 HIS N N 114.250 -2.376 185.043 1.00 . A A . 147 HIS N 1 1
12 28791 1 1 147 HIS ND1 N 117.138 0.389 186.566 1.00 . A A . 147 HIS ND1 1 1
12 28792 1 1 147 HIS NE2 N 118.457 0.173 184.895 1.00 . A A . 147 HIS NE2 1 1
12 28793 1 1 147 HIS O O 116.010 -5.219 185.967 1.00 . A A . 147 HIS O 1 1
12 28794 1 1 148 HIS C C 113.797 -6.802 187.418 1.00 . A A . 148 HIS C 1 1
12 28795 1 1 148 HIS CA C 114.340 -5.579 188.168 1.00 . A A . 148 HIS CA 1 1
12 28796 1 1 148 HIS CB C 113.470 -5.283 189.397 1.00 . A A . 148 HIS CB 1 1
12 28797 1 1 148 HIS CD2 C 114.414 -6.417 191.534 1.00 . A A . 148 HIS CD2 1 1
12 28798 1 1 148 HIS CE1 C 113.038 -8.123 191.632 1.00 . A A . 148 HIS CE1 1 1
12 28799 1 1 148 HIS CG C 113.567 -6.317 190.481 1.00 . A A . 148 HIS CG 1 1
12 28800 1 1 148 HIS H H 113.784 -3.652 187.464 1.00 . A A . 148 HIS H 1 1
12 28801 1 1 148 HIS HA H 115.341 -5.803 188.504 1.00 . A A . 148 HIS HA 1 1
12 28802 1 1 148 HIS HB2 H 113.768 -4.335 189.818 1.00 . A A . 148 HIS HB2 1 1
12 28803 1 1 148 HIS HB3 H 112.437 -5.223 189.087 1.00 . A A . 148 HIS HB3 1 1
12 28804 1 1 148 HIS HD1 H 111.994 -7.616 189.944 1.00 . A A . 148 HIS HD1 1 1
12 28805 1 1 148 HIS HD2 H 115.213 -5.734 191.781 1.00 . A A . 148 HIS HD2 1 1
12 28806 1 1 148 HIS HE1 H 112.545 -9.028 191.952 1.00 . A A . 148 HIS HE1 1 1
12 28807 1 1 148 HIS HE2 H 114.434 -7.819 193.100 1.00 . A A . 148 HIS HE2 1 1
12 28808 1 1 148 HIS N N 114.420 -4.392 187.315 1.00 . A A . 148 HIS N 1 1
12 28809 1 1 148 HIS ND1 N 112.719 -7.402 190.570 1.00 . A A . 148 HIS ND1 1 1
12 28810 1 1 148 HIS NE2 N 114.062 -7.547 192.233 1.00 . A A . 148 HIS NE2 1 1
12 28811 1 1 148 HIS O O 112.636 -7.177 187.586 1.00 . A A . 148 HIS O 1 1
12 28812 1 1 149 HIS C C 113.060 -8.576 185.091 1.00 . A A . 149 HIS C 1 1
12 28813 1 1 149 HIS CA C 114.367 -8.649 185.886 1.00 . A A . 149 HIS CA 1 1
12 28814 1 1 149 HIS CB C 114.339 -9.824 186.877 1.00 . A A . 149 HIS CB 1 1
12 28815 1 1 149 HIS CD2 C 114.956 -11.811 185.318 1.00 . A A . 149 HIS CD2 1 1
12 28816 1 1 149 HIS CE1 C 113.291 -13.140 185.812 1.00 . A A . 149 HIS CE1 1 1
12 28817 1 1 149 HIS CG C 114.187 -11.173 186.234 1.00 . A A . 149 HIS CG 1 1
12 28818 1 1 149 HIS H H 115.520 -6.952 186.423 1.00 . A A . 149 HIS H 1 1
12 28819 1 1 149 HIS HA H 115.174 -8.813 185.187 1.00 . A A . 149 HIS HA 1 1
12 28820 1 1 149 HIS HB2 H 115.260 -9.831 187.440 1.00 . A A . 149 HIS HB2 1 1
12 28821 1 1 149 HIS HB3 H 113.512 -9.688 187.559 1.00 . A A . 149 HIS HB3 1 1
12 28822 1 1 149 HIS HD1 H 112.421 -11.864 187.152 1.00 . A A . 149 HIS HD1 1 1
12 28823 1 1 149 HIS HD2 H 115.861 -11.429 184.866 1.00 . A A . 149 HIS HD2 1 1
12 28824 1 1 149 HIS HE1 H 112.628 -13.992 185.836 1.00 . A A . 149 HIS HE1 1 1
12 28825 1 1 149 HIS HE2 H 114.555 -13.585 184.265 1.00 . A A . 149 HIS HE2 1 1
12 28826 1 1 149 HIS N N 114.654 -7.394 186.587 1.00 . A A . 149 HIS N 1 1
12 28827 1 1 149 HIS ND1 N 113.151 -12.035 186.522 1.00 . A A . 149 HIS ND1 1 1
12 28828 1 1 149 HIS NE2 N 114.375 -13.031 185.071 1.00 . A A . 149 HIS NE2 1 1
12 28829 1 1 149 HIS O O 112.031 -9.105 185.513 1.00 . A A . 149 HIS O 1 1
12 28830 1 1 150 HIS C C 112.366 -7.982 181.609 1.00 . A A . 150 HIS C 1 1
12 28831 1 1 150 HIS CA C 111.945 -7.830 183.064 1.00 . A A . 150 HIS CA 1 1
12 28832 1 1 150 HIS CB C 111.162 -6.525 183.251 1.00 . A A . 150 HIS CB 1 1
12 28833 1 1 150 HIS CD2 C 110.378 -6.136 185.695 1.00 . A A . 150 HIS CD2 1 1
12 28834 1 1 150 HIS CE1 C 108.341 -6.924 185.507 1.00 . A A . 150 HIS CE1 1 1
12 28835 1 1 150 HIS CG C 110.218 -6.544 184.415 1.00 . A A . 150 HIS CG 1 1
12 28836 1 1 150 HIS H H 113.924 -7.428 183.702 1.00 . A A . 150 HIS H 1 1
12 28837 1 1 150 HIS HA H 111.297 -8.658 183.316 1.00 . A A . 150 HIS HA 1 1
12 28838 1 1 150 HIS HB2 H 111.860 -5.715 183.407 1.00 . A A . 150 HIS HB2 1 1
12 28839 1 1 150 HIS HB3 H 110.586 -6.328 182.358 1.00 . A A . 150 HIS HB3 1 1
12 28840 1 1 150 HIS HD1 H 108.507 -7.403 183.525 1.00 . A A . 150 HIS HD1 1 1
12 28841 1 1 150 HIS HD2 H 111.270 -5.698 186.123 1.00 . A A . 150 HIS HD2 1 1
12 28842 1 1 150 HIS HE1 H 107.331 -7.230 185.740 1.00 . A A . 150 HIS HE1 1 1
12 28843 1 1 150 HIS HE2 H 108.982 -6.096 187.265 1.00 . A A . 150 HIS HE2 1 1
12 28844 1 1 150 HIS N N 113.100 -7.898 183.952 1.00 . A A . 150 HIS N 1 1
12 28845 1 1 150 HIS ND1 N 108.929 -7.033 184.330 1.00 . A A . 150 HIS ND1 1 1
12 28846 1 1 150 HIS NE2 N 109.196 -6.383 186.353 1.00 . A A . 150 HIS NE2 1 1
12 28847 1 1 150 HIS O O 112.709 -7.004 180.950 1.00 . A A . 150 HIS O 1 1
12 28848 1 1 151 HIS C C 112.762 -11.095 179.637 1.00 . A A . 151 HIS C 1 1
12 28849 1 1 151 HIS CA C 112.653 -9.579 179.746 1.00 . A A . 151 HIS CA 1 1
12 28850 1 1 151 HIS CB C 113.946 -8.917 179.213 1.00 . A A . 151 HIS CB 1 1
12 28851 1 1 151 HIS CD2 C 115.862 -9.190 180.954 1.00 . A A . 151 HIS CD2 1 1
12 28852 1 1 151 HIS CE1 C 117.045 -10.699 179.892 1.00 . A A . 151 HIS CE1 1 1
12 28853 1 1 151 HIS CG C 115.225 -9.460 179.789 1.00 . A A . 151 HIS CG 1 1
12 28854 1 1 151 HIS H H 112.158 -9.957 181.767 1.00 . A A . 151 HIS H 1 1
12 28855 1 1 151 HIS HA H 111.813 -9.249 179.150 1.00 . A A . 151 HIS HA 1 1
12 28856 1 1 151 HIS HB2 H 113.990 -9.051 178.143 1.00 . A A . 151 HIS HB2 1 1
12 28857 1 1 151 HIS HB3 H 113.910 -7.859 179.430 1.00 . A A . 151 HIS HB3 1 1
12 28858 1 1 151 HIS HD1 H 115.799 -10.807 178.272 1.00 . A A . 151 HIS HD1 1 1
12 28859 1 1 151 HIS HD2 H 115.544 -8.487 181.711 1.00 . A A . 151 HIS HD2 1 1
12 28860 1 1 151 HIS HE1 H 117.818 -11.411 179.642 1.00 . A A . 151 HIS HE1 1 1
12 28861 1 1 151 HIS HE2 H 117.533 -10.140 181.796 1.00 . A A . 151 HIS HE2 1 1
12 28862 1 1 151 HIS N N 112.372 -9.231 181.145 1.00 . A A . 151 HIS N 1 1
12 28863 1 1 151 HIS ND1 N 115.994 -10.408 179.147 1.00 . A A . 151 HIS ND1 1 1
12 28864 1 1 151 HIS NE2 N 116.990 -9.975 180.995 1.00 . A A . 151 HIS NE2 1 1
12 28865 1 1 151 HIS O O 112.308 -11.700 178.671 1.00 . A A . 151 HIS O 1 1
12 28866 1 1 152 HIS C C 114.455 -13.362 181.987 1.00 . A A . 152 HIS C 1 1
12 28867 1 1 152 HIS CA C 113.563 -13.116 180.784 1.00 . A A . 152 HIS CA 1 1
12 28868 1 1 152 HIS CB C 114.208 -13.731 179.536 1.00 . A A . 152 HIS CB 1 1
12 28869 1 1 152 HIS CD2 C 113.399 -16.106 178.871 1.00 . A A . 152 HIS CD2 1 1
12 28870 1 1 152 HIS CE1 C 114.781 -17.276 180.107 1.00 . A A . 152 HIS CE1 1 1
12 28871 1 1 152 HIS CG C 114.188 -15.231 179.538 1.00 . A A . 152 HIS CG 1 1
12 28872 1 1 152 HIS H H 113.731 -11.114 181.376 1.00 . A A . 152 HIS H 1 1
12 28873 1 1 152 HIS HA H 112.598 -13.571 180.958 1.00 . A A . 152 HIS HA 1 1
12 28874 1 1 152 HIS HB2 H 113.675 -13.391 178.659 1.00 . A A . 152 HIS HB2 1 1
12 28875 1 1 152 HIS HB3 H 115.236 -13.410 179.474 1.00 . A A . 152 HIS HB3 1 1
12 28876 1 1 152 HIS HD1 H 115.719 -15.651 180.928 1.00 . A A . 152 HIS HD1 1 1
12 28877 1 1 152 HIS HD2 H 112.608 -15.856 178.177 1.00 . A A . 152 HIS HD2 1 1
12 28878 1 1 152 HIS HE1 H 115.292 -18.104 180.575 1.00 . A A . 152 HIS HE1 1 1
12 28879 1 1 152 HIS HE2 H 113.291 -18.194 179.047 1.00 . A A . 152 HIS HE2 1 1
12 28880 1 1 152 HIS N N 113.376 -11.680 180.662 1.00 . A A . 152 HIS N 1 1
12 28881 1 1 152 HIS ND1 N 115.040 -15.997 180.305 1.00 . A A . 152 HIS ND1 1 1
12 28882 1 1 152 HIS NE2 N 113.787 -17.371 179.241 1.00 . A A . 152 HIS NE2 1 1
12 28883 1 1 152 HIS O O 114.209 -14.324 182.733 1.00 . A A . 152 HIS O 1 1
12 28884 1 1 152 HIS OXT O 115.380 -12.551 182.194 1.00 . A A . 152 HIS OXT 1 1
13 28885 1 1 1 MET C C 123.273 33.218 174.175 1.00 . A A . 1 MET C 1 1
13 28886 1 1 1 MET CA C 123.113 31.952 173.351 1.00 . A A . 1 MET CA 1 1
13 28887 1 1 1 MET CB C 124.382 31.694 172.532 1.00 . A A . 1 MET CB 1 1
13 28888 1 1 1 MET CE C 126.249 31.385 169.947 1.00 . A A . 1 MET CE 1 1
13 28889 1 1 1 MET CG C 124.324 30.420 171.706 1.00 . A A . 1 MET CG 1 1
13 28890 1 1 1 MET H1 H 122.055 32.850 171.800 1.00 . A A . 1 MET H1 1 1
13 28891 1 1 1 MET H2 H 121.784 31.182 171.944 1.00 . A A . 1 MET H2 1 1
13 28892 1 1 1 MET H3 H 121.081 32.252 173.045 1.00 . A A . 1 MET H3 1 1
13 28893 1 1 1 MET HA H 122.952 31.121 174.024 1.00 . A A . 1 MET HA 1 1
13 28894 1 1 1 MET HB2 H 124.540 32.526 171.862 1.00 . A A . 1 MET HB2 1 1
13 28895 1 1 1 MET HB3 H 125.223 31.622 173.206 1.00 . A A . 1 MET HB3 1 1
13 28896 1 1 1 MET HE1 H 126.303 32.276 170.556 1.00 . A A . 1 MET HE1 1 1
13 28897 1 1 1 MET HE2 H 127.189 31.241 169.435 1.00 . A A . 1 MET HE2 1 1
13 28898 1 1 1 MET HE3 H 125.456 31.492 169.222 1.00 . A A . 1 MET HE3 1 1
13 28899 1 1 1 MET HG2 H 123.991 29.613 172.340 1.00 . A A . 1 MET HG2 1 1
13 28900 1 1 1 MET HG3 H 123.613 30.561 170.905 1.00 . A A . 1 MET HG3 1 1
13 28901 1 1 1 MET N N 121.928 32.067 172.471 1.00 . A A . 1 MET N 1 1
13 28902 1 1 1 MET O O 123.011 34.315 173.688 1.00 . A A . 1 MET O 1 1
13 28903 1 1 1 MET SD S 125.917 29.969 170.990 1.00 . A A . 1 MET SD 1 1
13 28904 1 1 2 SER C C 125.111 33.943 177.170 1.00 . A A . 2 SER C 1 1
13 28905 1 1 2 SER CA C 123.873 34.186 176.317 1.00 . A A . 2 SER CA 1 1
13 28906 1 1 2 SER CB C 122.633 34.383 177.200 1.00 . A A . 2 SER CB 1 1
13 28907 1 1 2 SER H H 123.862 32.153 175.759 1.00 . A A . 2 SER H 1 1
13 28908 1 1 2 SER HA H 124.028 35.070 175.715 1.00 . A A . 2 SER HA 1 1
13 28909 1 1 2 SER HB2 H 121.752 34.404 176.576 1.00 . A A . 2 SER HB2 1 1
13 28910 1 1 2 SER HB3 H 122.558 33.564 177.900 1.00 . A A . 2 SER HB3 1 1
13 28911 1 1 2 SER HG H 122.441 36.331 177.352 1.00 . A A . 2 SER HG 1 1
13 28912 1 1 2 SER N N 123.678 33.058 175.424 1.00 . A A . 2 SER N 1 1
13 28913 1 1 2 SER O O 125.525 32.799 177.355 1.00 . A A . 2 SER O 1 1
13 28914 1 1 2 SER OG O 122.699 35.601 177.929 1.00 . A A . 2 SER OG 1 1
13 28915 1 1 3 LEU C C 126.846 35.829 179.669 1.00 . A A . 3 LEU C 1 1
13 28916 1 1 3 LEU CA C 126.917 34.906 178.465 1.00 . A A . 3 LEU CA 1 1
13 28917 1 1 3 LEU CB C 128.155 35.259 177.628 1.00 . A A . 3 LEU CB 1 1
13 28918 1 1 3 LEU CD1 C 129.720 37.008 176.747 1.00 . A A . 3 LEU CD1 1 1
13 28919 1 1 3 LEU CD2 C 127.295 37.169 176.211 1.00 . A A . 3 LEU CD2 1 1
13 28920 1 1 3 LEU CG C 128.315 36.743 177.259 1.00 . A A . 3 LEU CG 1 1
13 28921 1 1 3 LEU H H 125.310 35.897 177.521 1.00 . A A . 3 LEU H 1 1
13 28922 1 1 3 LEU HA H 127.003 33.886 178.810 1.00 . A A . 3 LEU HA 1 1
13 28923 1 1 3 LEU HB2 H 129.032 34.954 178.180 1.00 . A A . 3 LEU HB2 1 1
13 28924 1 1 3 LEU HB3 H 128.115 34.688 176.712 1.00 . A A . 3 LEU HB3 1 1
13 28925 1 1 3 LEU HD11 H 129.807 38.044 176.457 1.00 . A A . 3 LEU HD11 1 1
13 28926 1 1 3 LEU HD12 H 130.434 36.791 177.528 1.00 . A A . 3 LEU HD12 1 1
13 28927 1 1 3 LEU HD13 H 129.917 36.376 175.893 1.00 . A A . 3 LEU HD13 1 1
13 28928 1 1 3 LEU HD21 H 126.299 37.018 176.599 1.00 . A A . 3 LEU HD21 1 1
13 28929 1 1 3 LEU HD22 H 127.436 38.213 175.975 1.00 . A A . 3 LEU HD22 1 1
13 28930 1 1 3 LEU HD23 H 127.426 36.576 175.319 1.00 . A A . 3 LEU HD23 1 1
13 28931 1 1 3 LEU HG H 128.162 37.345 178.144 1.00 . A A . 3 LEU HG 1 1
13 28932 1 1 3 LEU N N 125.703 35.012 177.675 1.00 . A A . 3 LEU N 1 1
13 28933 1 1 3 LEU O O 126.025 36.746 179.711 1.00 . A A . 3 LEU O 1 1
13 28934 1 1 4 ARG C C 129.256 37.002 181.823 1.00 . A A . 4 ARG C 1 1
13 28935 1 1 4 ARG CA C 127.833 36.463 181.789 1.00 . A A . 4 ARG CA 1 1
13 28936 1 1 4 ARG CB C 127.499 35.750 183.102 1.00 . A A . 4 ARG CB 1 1
13 28937 1 1 4 ARG CD C 125.059 36.328 182.893 1.00 . A A . 4 ARG CD 1 1
13 28938 1 1 4 ARG CG C 126.074 35.225 183.164 1.00 . A A . 4 ARG CG 1 1
13 28939 1 1 4 ARG CZ C 122.978 35.691 181.722 1.00 . A A . 4 ARG CZ 1 1
13 28940 1 1 4 ARG H H 128.215 34.743 180.623 1.00 . A A . 4 ARG H 1 1
13 28941 1 1 4 ARG HA H 127.150 37.289 181.649 1.00 . A A . 4 ARG HA 1 1
13 28942 1 1 4 ARG HB2 H 128.173 34.916 183.225 1.00 . A A . 4 ARG HB2 1 1
13 28943 1 1 4 ARG HB3 H 127.642 36.441 183.919 1.00 . A A . 4 ARG HB3 1 1
13 28944 1 1 4 ARG HD2 H 125.131 37.066 183.678 1.00 . A A . 4 ARG HD2 1 1
13 28945 1 1 4 ARG HD3 H 125.293 36.788 181.944 1.00 . A A . 4 ARG HD3 1 1
13 28946 1 1 4 ARG HE H 123.283 35.545 183.699 1.00 . A A . 4 ARG HE 1 1
13 28947 1 1 4 ARG HG2 H 125.954 34.449 182.422 1.00 . A A . 4 ARG HG2 1 1
13 28948 1 1 4 ARG HG3 H 125.894 34.816 184.147 1.00 . A A . 4 ARG HG3 1 1
13 28949 1 1 4 ARG HH11 H 124.440 36.421 180.515 1.00 . A A . 4 ARG HH11 1 1
13 28950 1 1 4 ARG HH12 H 122.977 35.945 179.705 1.00 . A A . 4 ARG HH12 1 1
13 28951 1 1 4 ARG HH21 H 121.333 34.943 182.641 1.00 . A A . 4 ARG HH21 1 1
13 28952 1 1 4 ARG HH22 H 121.205 35.119 180.923 1.00 . A A . 4 ARG HH22 1 1
13 28953 1 1 4 ARG N N 127.684 35.566 180.655 1.00 . A A . 4 ARG N 1 1
13 28954 1 1 4 ARG NE N 123.689 35.813 182.846 1.00 . A A . 4 ARG NE 1 1
13 28955 1 1 4 ARG NH1 N 123.504 36.051 180.557 1.00 . A A . 4 ARG NH1 1 1
13 28956 1 1 4 ARG NH2 N 121.740 35.213 181.766 1.00 . A A . 4 ARG NH2 1 1
13 28957 1 1 4 ARG O O 129.530 38.025 182.443 1.00 . A A . 4 ARG O 1 1
13 28958 1 1 5 SER C C 132.241 35.764 180.040 1.00 . A A . 5 SER C 1 1
13 28959 1 1 5 SER CA C 131.542 36.687 181.032 1.00 . A A . 5 SER CA 1 1
13 28960 1 1 5 SER CB C 132.230 36.614 182.403 1.00 . A A . 5 SER CB 1 1
13 28961 1 1 5 SER H H 129.859 35.485 180.678 1.00 . A A . 5 SER H 1 1
13 28962 1 1 5 SER HA H 131.583 37.702 180.664 1.00 . A A . 5 SER HA 1 1
13 28963 1 1 5 SER HB2 H 131.640 37.153 183.128 1.00 . A A . 5 SER HB2 1 1
13 28964 1 1 5 SER HB3 H 132.313 35.580 182.705 1.00 . A A . 5 SER HB3 1 1
13 28965 1 1 5 SER HG H 133.643 37.773 183.108 1.00 . A A . 5 SER HG 1 1
13 28966 1 1 5 SER N N 130.148 36.298 181.137 1.00 . A A . 5 SER N 1 1
13 28967 1 1 5 SER O O 131.802 34.630 179.831 1.00 . A A . 5 SER O 1 1
13 28968 1 1 5 SER OG O 133.528 37.182 182.358 1.00 . A A . 5 SER OG 1 1
13 28969 1 1 6 GLY C C 133.363 35.318 177.134 1.00 . A A . 6 GLY C 1 1
13 28970 1 1 6 GLY CA C 134.054 35.445 178.478 1.00 . A A . 6 GLY CA 1 1
13 28971 1 1 6 GLY H H 133.587 37.172 179.605 1.00 . A A . 6 GLY H 1 1
13 28972 1 1 6 GLY HA2 H 135.024 35.894 178.328 1.00 . A A . 6 GLY HA2 1 1
13 28973 1 1 6 GLY HA3 H 134.187 34.458 178.895 1.00 . A A . 6 GLY HA3 1 1
13 28974 1 1 6 GLY N N 133.304 36.253 179.419 1.00 . A A . 6 GLY N 1 1
13 28975 1 1 6 GLY O O 133.538 36.161 176.258 1.00 . A A . 6 GLY O 1 1
13 28976 1 1 7 ASN C C 130.631 33.178 175.946 1.00 . A A . 7 ASN C 1 1
13 28977 1 1 7 ASN CA C 131.898 33.994 175.712 1.00 . A A . 7 ASN CA 1 1
13 28978 1 1 7 ASN CB C 132.840 33.246 174.755 1.00 . A A . 7 ASN CB 1 1
13 28979 1 1 7 ASN CG C 133.222 31.862 175.254 1.00 . A A . 7 ASN CG 1 1
13 28980 1 1 7 ASN H H 132.408 33.672 177.742 1.00 . A A . 7 ASN H 1 1
13 28981 1 1 7 ASN HA H 131.624 34.940 175.267 1.00 . A A . 7 ASN HA 1 1
13 28982 1 1 7 ASN HB2 H 132.354 33.137 173.797 1.00 . A A . 7 ASN HB2 1 1
13 28983 1 1 7 ASN HB3 H 133.744 33.824 174.630 1.00 . A A . 7 ASN HB3 1 1
13 28984 1 1 7 ASN HD21 H 134.811 32.602 176.185 1.00 . A A . 7 ASN HD21 1 1
13 28985 1 1 7 ASN HD22 H 134.579 30.898 176.333 1.00 . A A . 7 ASN HD22 1 1
13 28986 1 1 7 ASN N N 132.567 34.270 176.979 1.00 . A A . 7 ASN N 1 1
13 28987 1 1 7 ASN ND2 N 134.314 31.779 175.999 1.00 . A A . 7 ASN ND2 1 1
13 28988 1 1 7 ASN O O 130.535 32.440 176.929 1.00 . A A . 7 ASN O 1 1
13 28989 1 1 7 ASN OD1 O 132.551 30.875 174.962 1.00 . A A . 7 ASN OD1 1 1
13 28990 1 1 8 PRO C C 128.587 31.118 174.697 1.00 . A A . 8 PRO C 1 1
13 28991 1 1 8 PRO CA C 128.388 32.561 175.141 1.00 . A A . 8 PRO CA 1 1
13 28992 1 1 8 PRO CB C 127.435 33.285 174.179 1.00 . A A . 8 PRO CB 1 1
13 28993 1 1 8 PRO CD C 129.625 34.256 173.930 1.00 . A A . 8 PRO CD 1 1
13 28994 1 1 8 PRO CG C 128.160 34.505 173.704 1.00 . A A . 8 PRO CG 1 1
13 28995 1 1 8 PRO HA H 127.978 32.576 176.139 1.00 . A A . 8 PRO HA 1 1
13 28996 1 1 8 PRO HB2 H 127.195 32.626 173.357 1.00 . A A . 8 PRO HB2 1 1
13 28997 1 1 8 PRO HB3 H 126.527 33.549 174.704 1.00 . A A . 8 PRO HB3 1 1
13 28998 1 1 8 PRO HD2 H 130.073 33.805 173.058 1.00 . A A . 8 PRO HD2 1 1
13 28999 1 1 8 PRO HD3 H 130.129 35.177 174.183 1.00 . A A . 8 PRO HD3 1 1
13 29000 1 1 8 PRO HG2 H 127.968 34.658 172.653 1.00 . A A . 8 PRO HG2 1 1
13 29001 1 1 8 PRO HG3 H 127.836 35.365 174.272 1.00 . A A . 8 PRO HG3 1 1
13 29002 1 1 8 PRO N N 129.630 33.328 175.063 1.00 . A A . 8 PRO N 1 1
13 29003 1 1 8 PRO O O 128.754 30.839 173.509 1.00 . A A . 8 PRO O 1 1
13 29004 1 1 9 SER C C 127.506 28.009 175.435 1.00 . A A . 9 SER C 1 1
13 29005 1 1 9 SER CA C 128.809 28.804 175.372 1.00 . A A . 9 SER CA 1 1
13 29006 1 1 9 SER CB C 129.847 28.249 176.349 1.00 . A A . 9 SER CB 1 1
13 29007 1 1 9 SER H H 128.408 30.487 176.577 1.00 . A A . 9 SER H 1 1
13 29008 1 1 9 SER HA H 129.204 28.733 174.369 1.00 . A A . 9 SER HA 1 1
13 29009 1 1 9 SER HB2 H 129.695 27.186 176.469 1.00 . A A . 9 SER HB2 1 1
13 29010 1 1 9 SER HB3 H 130.838 28.430 175.961 1.00 . A A . 9 SER HB3 1 1
13 29011 1 1 9 SER HG H 130.222 29.700 177.610 1.00 . A A . 9 SER HG 1 1
13 29012 1 1 9 SER N N 128.579 30.209 175.653 1.00 . A A . 9 SER N 1 1
13 29013 1 1 9 SER O O 126.973 27.748 176.517 1.00 . A A . 9 SER O 1 1
13 29014 1 1 9 SER OG O 129.732 28.873 177.619 1.00 . A A . 9 SER OG 1 1
13 29015 1 1 10 ALA C C 124.541 27.695 174.489 1.00 . A A . 10 ALA C 1 1
13 29016 1 1 10 ALA CA C 125.767 26.886 174.091 1.00 . A A . 10 ALA CA 1 1
13 29017 1 1 10 ALA CB C 125.834 25.579 174.875 1.00 . A A . 10 ALA CB 1 1
13 29018 1 1 10 ALA H H 127.451 27.974 173.448 1.00 . A A . 10 ALA H 1 1
13 29019 1 1 10 ALA HA H 125.681 26.636 173.043 1.00 . A A . 10 ALA HA 1 1
13 29020 1 1 10 ALA HB1 H 126.714 25.026 174.581 1.00 . A A . 10 ALA HB1 1 1
13 29021 1 1 10 ALA HB2 H 125.880 25.796 175.933 1.00 . A A . 10 ALA HB2 1 1
13 29022 1 1 10 ALA HB3 H 124.952 24.989 174.667 1.00 . A A . 10 ALA HB3 1 1
13 29023 1 1 10 ALA N N 126.992 27.669 174.252 1.00 . A A . 10 ALA N 1 1
13 29024 1 1 10 ALA O O 123.819 28.176 173.622 1.00 . A A . 10 ALA O 1 1
13 29025 1 1 11 ALA C C 122.089 28.878 175.474 1.00 . A A . 11 ALA C 1 1
13 29026 1 1 11 ALA CA C 123.230 28.552 176.439 1.00 . A A . 11 ALA CA 1 1
13 29027 1 1 11 ALA CB C 123.721 29.821 177.120 1.00 . A A . 11 ALA CB 1 1
13 29028 1 1 11 ALA H H 125.058 27.470 176.392 1.00 . A A . 11 ALA H 1 1
13 29029 1 1 11 ALA HA H 122.841 27.904 177.211 1.00 . A A . 11 ALA HA 1 1
13 29030 1 1 11 ALA HB1 H 122.909 30.269 177.675 1.00 . A A . 11 ALA HB1 1 1
13 29031 1 1 11 ALA HB2 H 124.528 29.580 177.794 1.00 . A A . 11 ALA HB2 1 1
13 29032 1 1 11 ALA HB3 H 124.070 30.518 176.372 1.00 . A A . 11 ALA HB3 1 1
13 29033 1 1 11 ALA N N 124.363 27.843 175.806 1.00 . A A . 11 ALA N 1 1
13 29034 1 1 11 ALA O O 121.923 30.029 175.063 1.00 . A A . 11 ALA O 1 1
13 29035 1 1 12 SER C C 120.793 28.386 172.756 1.00 . A A . 12 SER C 1 1
13 29036 1 1 12 SER CA C 120.247 27.979 174.131 1.00 . A A . 12 SER CA 1 1
13 29037 1 1 12 SER CB C 119.169 28.957 174.611 1.00 . A A . 12 SER CB 1 1
13 29038 1 1 12 SER H H 121.481 26.981 175.527 1.00 . A A . 12 SER H 1 1
13 29039 1 1 12 SER HA H 119.798 27.001 174.032 1.00 . A A . 12 SER HA 1 1
13 29040 1 1 12 SER HB2 H 119.623 29.912 174.831 1.00 . A A . 12 SER HB2 1 1
13 29041 1 1 12 SER HB3 H 118.426 29.079 173.837 1.00 . A A . 12 SER HB3 1 1
13 29042 1 1 12 SER HG H 118.017 27.684 175.563 1.00 . A A . 12 SER HG 1 1
13 29043 1 1 12 SER N N 121.321 27.853 175.114 1.00 . A A . 12 SER N 1 1
13 29044 1 1 12 SER O O 120.836 29.568 172.401 1.00 . A A . 12 SER O 1 1
13 29045 1 1 12 SER OG O 118.535 28.468 175.783 1.00 . A A . 12 SER OG 1 1
13 29046 1 1 13 PHE C C 120.700 27.257 169.615 1.00 . A A . 13 PHE C 1 1
13 29047 1 1 13 PHE CA C 121.761 27.598 170.657 1.00 . A A . 13 PHE CA 1 1
13 29048 1 1 13 PHE CB C 123.017 26.745 170.437 1.00 . A A . 13 PHE CB 1 1
13 29049 1 1 13 PHE CD1 C 122.162 24.416 170.008 1.00 . A A . 13 PHE CD1 1 1
13 29050 1 1 13 PHE CD2 C 123.387 24.823 172.014 1.00 . A A . 13 PHE CD2 1 1
13 29051 1 1 13 PHE CE1 C 122.010 23.091 170.365 1.00 . A A . 13 PHE CE1 1 1
13 29052 1 1 13 PHE CE2 C 123.238 23.498 172.376 1.00 . A A . 13 PHE CE2 1 1
13 29053 1 1 13 PHE CG C 122.850 25.299 170.827 1.00 . A A . 13 PHE CG 1 1
13 29054 1 1 13 PHE CZ C 122.548 22.631 171.550 1.00 . A A . 13 PHE CZ 1 1
13 29055 1 1 13 PHE H H 121.218 26.479 172.362 1.00 . A A . 13 PHE H 1 1
13 29056 1 1 13 PHE HA H 122.022 28.643 170.561 1.00 . A A . 13 PHE HA 1 1
13 29057 1 1 13 PHE HB2 H 123.285 26.776 169.391 1.00 . A A . 13 PHE HB2 1 1
13 29058 1 1 13 PHE HB3 H 123.827 27.157 171.022 1.00 . A A . 13 PHE HB3 1 1
13 29059 1 1 13 PHE HD1 H 121.739 24.774 169.080 1.00 . A A . 13 PHE HD1 1 1
13 29060 1 1 13 PHE HD2 H 123.926 25.500 172.661 1.00 . A A . 13 PHE HD2 1 1
13 29061 1 1 13 PHE HE1 H 121.471 22.415 169.718 1.00 . A A . 13 PHE HE1 1 1
13 29062 1 1 13 PHE HE2 H 123.659 23.139 173.304 1.00 . A A . 13 PHE HE2 1 1
13 29063 1 1 13 PHE HZ H 122.430 21.595 171.830 1.00 . A A . 13 PHE HZ 1 1
13 29064 1 1 13 PHE N N 121.239 27.388 172.002 1.00 . A A . 13 PHE N 1 1
13 29065 1 1 13 PHE O O 119.621 26.784 169.962 1.00 . A A . 13 PHE O 1 1
13 29066 1 1 14 SER C C 120.843 26.677 166.043 1.00 . A A . 14 SER C 1 1
13 29067 1 1 14 SER CA C 120.085 27.192 167.264 1.00 . A A . 14 SER CA 1 1
13 29068 1 1 14 SER CB C 119.275 28.442 166.908 1.00 . A A . 14 SER CB 1 1
13 29069 1 1 14 SER H H 121.877 27.892 168.131 1.00 . A A . 14 SER H 1 1
13 29070 1 1 14 SER HA H 119.411 26.422 167.608 1.00 . A A . 14 SER HA 1 1
13 29071 1 1 14 SER HB2 H 118.744 28.274 165.982 1.00 . A A . 14 SER HB2 1 1
13 29072 1 1 14 SER HB3 H 118.568 28.648 167.697 1.00 . A A . 14 SER HB3 1 1
13 29073 1 1 14 SER HG H 120.765 29.390 166.053 1.00 . A A . 14 SER HG 1 1
13 29074 1 1 14 SER N N 121.008 27.497 168.348 1.00 . A A . 14 SER N 1 1
13 29075 1 1 14 SER O O 121.743 27.347 165.538 1.00 . A A . 14 SER O 1 1
13 29076 1 1 14 SER OG O 120.125 29.568 166.749 1.00 . A A . 14 SER OG 1 1
13 29077 1 1 15 TYR C C 120.083 24.305 163.468 1.00 . A A . 15 TYR C 1 1
13 29078 1 1 15 TYR CA C 121.129 24.892 164.409 1.00 . A A . 15 TYR CA 1 1
13 29079 1 1 15 TYR CB C 122.127 23.802 164.821 1.00 . A A . 15 TYR CB 1 1
13 29080 1 1 15 TYR CD1 C 124.466 24.739 164.704 1.00 . A A . 15 TYR CD1 1 1
13 29081 1 1 15 TYR CD2 C 123.500 24.399 166.856 1.00 . A A . 15 TYR CD2 1 1
13 29082 1 1 15 TYR CE1 C 125.623 25.210 165.293 1.00 . A A . 15 TYR CE1 1 1
13 29083 1 1 15 TYR CE2 C 124.653 24.868 167.452 1.00 . A A . 15 TYR CE2 1 1
13 29084 1 1 15 TYR CG C 123.386 24.325 165.474 1.00 . A A . 15 TYR CG 1 1
13 29085 1 1 15 TYR CZ C 125.711 25.275 166.668 1.00 . A A . 15 TYR CZ 1 1
13 29086 1 1 15 TYR H H 119.764 24.989 166.030 1.00 . A A . 15 TYR H 1 1
13 29087 1 1 15 TYR HA H 121.660 25.677 163.892 1.00 . A A . 15 TYR HA 1 1
13 29088 1 1 15 TYR HB2 H 121.648 23.133 165.521 1.00 . A A . 15 TYR HB2 1 1
13 29089 1 1 15 TYR HB3 H 122.416 23.243 163.943 1.00 . A A . 15 TYR HB3 1 1
13 29090 1 1 15 TYR HD1 H 124.394 24.688 163.627 1.00 . A A . 15 TYR HD1 1 1
13 29091 1 1 15 TYR HD2 H 122.669 24.081 167.469 1.00 . A A . 15 TYR HD2 1 1
13 29092 1 1 15 TYR HE1 H 126.451 25.528 164.676 1.00 . A A . 15 TYR HE1 1 1
13 29093 1 1 15 TYR HE2 H 124.722 24.918 168.529 1.00 . A A . 15 TYR HE2 1 1
13 29094 1 1 15 TYR HH H 127.058 25.209 168.039 1.00 . A A . 15 TYR HH 1 1
13 29095 1 1 15 TYR N N 120.488 25.483 165.581 1.00 . A A . 15 TYR N 1 1
13 29096 1 1 15 TYR O O 119.009 23.890 163.908 1.00 . A A . 15 TYR O 1 1
13 29097 1 1 15 TYR OH O 126.860 25.739 167.263 1.00 . A A . 15 TYR OH 1 1
13 29098 1 1 16 PRO C C 119.554 22.208 161.069 1.00 . A A . 16 PRO C 1 1
13 29099 1 1 16 PRO CA C 119.460 23.729 161.164 1.00 . A A . 16 PRO CA 1 1
13 29100 1 1 16 PRO CB C 119.914 24.370 159.840 1.00 . A A . 16 PRO CB 1 1
13 29101 1 1 16 PRO CD C 121.569 24.838 161.530 1.00 . A A . 16 PRO CD 1 1
13 29102 1 1 16 PRO CG C 121.065 25.269 160.181 1.00 . A A . 16 PRO CG 1 1
13 29103 1 1 16 PRO HA H 118.436 24.010 161.365 1.00 . A A . 16 PRO HA 1 1
13 29104 1 1 16 PRO HB2 H 120.214 23.593 159.152 1.00 . A A . 16 PRO HB2 1 1
13 29105 1 1 16 PRO HB3 H 119.093 24.928 159.413 1.00 . A A . 16 PRO HB3 1 1
13 29106 1 1 16 PRO HD2 H 122.335 24.081 161.426 1.00 . A A . 16 PRO HD2 1 1
13 29107 1 1 16 PRO HD3 H 121.944 25.685 162.084 1.00 . A A . 16 PRO HD3 1 1
13 29108 1 1 16 PRO HG2 H 121.844 25.161 159.442 1.00 . A A . 16 PRO HG2 1 1
13 29109 1 1 16 PRO HG3 H 120.728 26.295 160.221 1.00 . A A . 16 PRO HG3 1 1
13 29110 1 1 16 PRO N N 120.367 24.290 162.157 1.00 . A A . 16 PRO N 1 1
13 29111 1 1 16 PRO O O 120.634 21.647 160.873 1.00 . A A . 16 PRO O 1 1
13 29112 1 1 17 ASP C C 118.359 19.861 159.499 1.00 . A A . 17 ASP C 1 1
13 29113 1 1 17 ASP CA C 118.268 20.126 160.991 1.00 . A A . 17 ASP CA 1 1
13 29114 1 1 17 ASP CB C 116.912 19.670 161.548 1.00 . A A . 17 ASP CB 1 1
13 29115 1 1 17 ASP CG C 116.487 18.282 161.116 1.00 . A A . 17 ASP CG 1 1
13 29116 1 1 17 ASP H H 117.624 22.065 161.533 1.00 . A A . 17 ASP H 1 1
13 29117 1 1 17 ASP HA H 119.067 19.599 161.498 1.00 . A A . 17 ASP HA 1 1
13 29118 1 1 17 ASP HB2 H 116.954 19.684 162.626 1.00 . A A . 17 ASP HB2 1 1
13 29119 1 1 17 ASP HB3 H 116.158 20.366 161.220 1.00 . A A . 17 ASP HB3 1 1
13 29120 1 1 17 ASP N N 118.412 21.559 161.232 1.00 . A A . 17 ASP N 1 1
13 29121 1 1 17 ASP O O 118.146 20.777 158.704 1.00 . A A . 17 ASP O 1 1
13 29122 1 1 17 ASP OD1 O 116.823 17.309 161.805 1.00 . A A . 17 ASP OD1 1 1
13 29123 1 1 17 ASP OD2 O 115.750 18.179 160.109 1.00 . A A . 17 ASP OD2 1 1
13 29124 1 1 18 ILE C C 117.699 18.736 156.841 1.00 . A A . 18 ILE C 1 1
13 29125 1 1 18 ILE CA C 118.858 18.248 157.727 1.00 . A A . 18 ILE CA 1 1
13 29126 1 1 18 ILE CB C 119.015 16.719 157.541 1.00 . A A . 18 ILE CB 1 1
13 29127 1 1 18 ILE CD1 C 118.887 14.906 155.733 1.00 . A A . 18 ILE CD1 1 1
13 29128 1 1 18 ILE CG1 C 118.980 16.379 156.044 1.00 . A A . 18 ILE CG1 1 1
13 29129 1 1 18 ILE CG2 C 117.944 15.956 158.312 1.00 . A A . 18 ILE CG2 1 1
13 29130 1 1 18 ILE H H 118.743 17.931 159.824 1.00 . A A . 18 ILE H 1 1
13 29131 1 1 18 ILE HA H 119.780 18.714 157.400 1.00 . A A . 18 ILE HA 1 1
13 29132 1 1 18 ILE HB H 119.976 16.433 157.939 1.00 . A A . 18 ILE HB 1 1
13 29133 1 1 18 ILE HD11 H 117.959 14.514 156.121 1.00 . A A . 18 ILE HD11 1 1
13 29134 1 1 18 ILE HD12 H 118.921 14.764 154.663 1.00 . A A . 18 ILE HD12 1 1
13 29135 1 1 18 ILE HD13 H 119.717 14.391 156.191 1.00 . A A . 18 ILE HD13 1 1
13 29136 1 1 18 ILE HG12 H 118.123 16.860 155.598 1.00 . A A . 18 ILE HG12 1 1
13 29137 1 1 18 ILE HG13 H 119.879 16.759 155.579 1.00 . A A . 18 ILE HG13 1 1
13 29138 1 1 18 ILE HG21 H 116.968 16.256 157.962 1.00 . A A . 18 ILE HG21 1 1
13 29139 1 1 18 ILE HG22 H 118.074 14.897 158.154 1.00 . A A . 18 ILE HG22 1 1
13 29140 1 1 18 ILE HG23 H 118.033 16.179 159.365 1.00 . A A . 18 ILE HG23 1 1
13 29141 1 1 18 ILE N N 118.659 18.619 159.130 1.00 . A A . 18 ILE N 1 1
13 29142 1 1 18 ILE O O 117.897 19.156 155.703 1.00 . A A . 18 ILE O 1 1
13 29143 1 1 19 ASN C C 115.167 20.609 156.531 1.00 . A A . 19 ASN C 1 1
13 29144 1 1 19 ASN CA C 115.291 19.093 156.648 1.00 . A A . 19 ASN CA 1 1
13 29145 1 1 19 ASN CB C 114.052 18.536 157.349 1.00 . A A . 19 ASN CB 1 1
13 29146 1 1 19 ASN CG C 114.016 17.025 157.369 1.00 . A A . 19 ASN CG 1 1
13 29147 1 1 19 ASN H H 116.397 18.430 158.325 1.00 . A A . 19 ASN H 1 1
13 29148 1 1 19 ASN HA H 115.357 18.666 155.660 1.00 . A A . 19 ASN HA 1 1
13 29149 1 1 19 ASN HB2 H 114.036 18.883 158.371 1.00 . A A . 19 ASN HB2 1 1
13 29150 1 1 19 ASN HB3 H 113.171 18.891 156.842 1.00 . A A . 19 ASN HB3 1 1
13 29151 1 1 19 ASN HD21 H 115.057 17.001 159.069 1.00 . A A . 19 ASN HD21 1 1
13 29152 1 1 19 ASN HD22 H 114.618 15.459 158.417 1.00 . A A . 19 ASN HD22 1 1
13 29153 1 1 19 ASN N N 116.489 18.712 157.390 1.00 . A A . 19 ASN N 1 1
13 29154 1 1 19 ASN ND2 N 114.620 16.433 158.387 1.00 . A A . 19 ASN ND2 1 1
13 29155 1 1 19 ASN O O 114.122 21.125 156.142 1.00 . A A . 19 ASN O 1 1
13 29156 1 1 19 ASN OD1 O 113.453 16.393 156.480 1.00 . A A . 19 ASN OD1 1 1
13 29157 1 1 20 GLY C C 115.358 23.251 158.039 1.00 . A A . 20 GLY C 1 1
13 29158 1 1 20 GLY CA C 116.210 22.761 156.899 1.00 . A A . 20 GLY CA 1 1
13 29159 1 1 20 GLY H H 117.056 20.838 157.137 1.00 . A A . 20 GLY H 1 1
13 29160 1 1 20 GLY HA2 H 117.217 23.132 157.020 1.00 . A A . 20 GLY HA2 1 1
13 29161 1 1 20 GLY HA3 H 115.807 23.128 155.971 1.00 . A A . 20 GLY HA3 1 1
13 29162 1 1 20 GLY N N 116.237 21.313 156.877 1.00 . A A . 20 GLY N 1 1
13 29163 1 1 20 GLY O O 114.717 24.297 157.959 1.00 . A A . 20 GLY O 1 1
13 29164 1 1 21 LYS C C 115.279 23.371 161.381 1.00 . A A . 21 LYS C 1 1
13 29165 1 1 21 LYS CA C 114.492 22.747 160.240 1.00 . A A . 21 LYS CA 1 1
13 29166 1 1 21 LYS CB C 113.806 21.452 160.697 1.00 . A A . 21 LYS CB 1 1
13 29167 1 1 21 LYS CD C 112.079 20.372 162.211 1.00 . A A . 21 LYS CD 1 1
13 29168 1 1 21 LYS CE C 112.964 19.240 162.726 1.00 . A A . 21 LYS CE 1 1
13 29169 1 1 21 LYS CG C 112.868 21.639 161.880 1.00 . A A . 21 LYS CG 1 1
13 29170 1 1 21 LYS H H 115.982 21.715 159.147 1.00 . A A . 21 LYS H 1 1
13 29171 1 1 21 LYS HA H 113.739 23.446 159.912 1.00 . A A . 21 LYS HA 1 1
13 29172 1 1 21 LYS HB2 H 113.233 21.053 159.873 1.00 . A A . 21 LYS HB2 1 1
13 29173 1 1 21 LYS HB3 H 114.564 20.737 160.976 1.00 . A A . 21 LYS HB3 1 1
13 29174 1 1 21 LYS HD2 H 111.348 20.608 162.969 1.00 . A A . 21 LYS HD2 1 1
13 29175 1 1 21 LYS HD3 H 111.571 20.039 161.318 1.00 . A A . 21 LYS HD3 1 1
13 29176 1 1 21 LYS HE2 H 113.780 19.667 163.288 1.00 . A A . 21 LYS HE2 1 1
13 29177 1 1 21 LYS HE3 H 112.374 18.610 163.376 1.00 . A A . 21 LYS HE3 1 1
13 29178 1 1 21 LYS HG2 H 113.451 21.919 162.744 1.00 . A A . 21 LYS HG2 1 1
13 29179 1 1 21 LYS HG3 H 112.172 22.432 161.646 1.00 . A A . 21 LYS HG3 1 1
13 29180 1 1 21 LYS HZ1 H 112.758 18.004 161.050 1.00 . A A . 21 LYS HZ1 1 1
13 29181 1 1 21 LYS HZ2 H 114.143 18.976 161.013 1.00 . A A . 21 LYS HZ2 1 1
13 29182 1 1 21 LYS HZ3 H 114.089 17.624 162.021 1.00 . A A . 21 LYS HZ3 1 1
13 29183 1 1 21 LYS N N 115.360 22.478 159.112 1.00 . A A . 21 LYS N 1 1
13 29184 1 1 21 LYS NZ N 113.524 18.404 161.627 1.00 . A A . 21 LYS NZ 1 1
13 29185 1 1 21 LYS O O 116.103 22.710 162.008 1.00 . A A . 21 LYS O 1 1
13 29186 1 1 22 THR C C 115.286 24.784 164.062 1.00 . A A . 22 THR C 1 1
13 29187 1 1 22 THR CA C 115.703 25.355 162.710 1.00 . A A . 22 THR CA 1 1
13 29188 1 1 22 THR CB C 115.383 26.861 162.666 1.00 . A A . 22 THR CB 1 1
13 29189 1 1 22 THR CG2 C 116.246 27.630 163.655 1.00 . A A . 22 THR CG2 1 1
13 29190 1 1 22 THR H H 114.409 25.136 161.057 1.00 . A A . 22 THR H 1 1
13 29191 1 1 22 THR HA H 116.769 25.229 162.588 1.00 . A A . 22 THR HA 1 1
13 29192 1 1 22 THR HB H 114.345 27.002 162.926 1.00 . A A . 22 THR HB 1 1
13 29193 1 1 22 THR HG1 H 115.039 28.120 161.186 1.00 . A A . 22 THR HG1 1 1
13 29194 1 1 22 THR HG21 H 116.042 27.283 164.657 1.00 . A A . 22 THR HG21 1 1
13 29195 1 1 22 THR HG22 H 117.290 27.470 163.423 1.00 . A A . 22 THR HG22 1 1
13 29196 1 1 22 THR HG23 H 116.020 28.684 163.586 1.00 . A A . 22 THR HG23 1 1
13 29197 1 1 22 THR N N 115.040 24.649 161.626 1.00 . A A . 22 THR N 1 1
13 29198 1 1 22 THR O O 114.157 24.975 164.507 1.00 . A A . 22 THR O 1 1
13 29199 1 1 22 THR OG1 O 115.609 27.363 161.342 1.00 . A A . 22 THR OG1 1 1
13 29200 1 1 23 VAL C C 116.861 24.132 167.019 1.00 . A A . 23 VAL C 1 1
13 29201 1 1 23 VAL CA C 115.957 23.464 165.991 1.00 . A A . 23 VAL CA 1 1
13 29202 1 1 23 VAL CB C 116.218 21.941 165.956 1.00 . A A . 23 VAL CB 1 1
13 29203 1 1 23 VAL CG1 C 115.974 21.299 167.310 1.00 . A A . 23 VAL CG1 1 1
13 29204 1 1 23 VAL CG2 C 115.355 21.277 164.894 1.00 . A A . 23 VAL CG2 1 1
13 29205 1 1 23 VAL H H 117.072 23.919 164.258 1.00 . A A . 23 VAL H 1 1
13 29206 1 1 23 VAL HA H 114.923 23.636 166.258 1.00 . A A . 23 VAL HA 1 1
13 29207 1 1 23 VAL HB H 117.253 21.785 165.693 1.00 . A A . 23 VAL HB 1 1
13 29208 1 1 23 VAL HG11 H 114.943 21.437 167.595 1.00 . A A . 23 VAL HG11 1 1
13 29209 1 1 23 VAL HG12 H 116.193 20.241 167.249 1.00 . A A . 23 VAL HG12 1 1
13 29210 1 1 23 VAL HG13 H 116.617 21.759 168.047 1.00 . A A . 23 VAL HG13 1 1
13 29211 1 1 23 VAL HG21 H 115.596 21.690 163.924 1.00 . A A . 23 VAL HG21 1 1
13 29212 1 1 23 VAL HG22 H 115.545 20.214 164.890 1.00 . A A . 23 VAL HG22 1 1
13 29213 1 1 23 VAL HG23 H 114.313 21.457 165.112 1.00 . A A . 23 VAL HG23 1 1
13 29214 1 1 23 VAL N N 116.198 24.058 164.685 1.00 . A A . 23 VAL N 1 1
13 29215 1 1 23 VAL O O 118.075 24.239 166.811 1.00 . A A . 23 VAL O 1 1
13 29216 1 1 24 SER C C 116.983 24.761 170.461 1.00 . A A . 24 SER C 1 1
13 29217 1 1 24 SER CA C 117.031 25.383 169.073 1.00 . A A . 24 SER CA 1 1
13 29218 1 1 24 SER CB C 116.490 26.815 169.123 1.00 . A A . 24 SER CB 1 1
13 29219 1 1 24 SER H H 115.321 24.412 168.281 1.00 . A A . 24 SER H 1 1
13 29220 1 1 24 SER HA H 118.058 25.413 168.742 1.00 . A A . 24 SER HA 1 1
13 29221 1 1 24 SER HB2 H 117.094 27.400 169.801 1.00 . A A . 24 SER HB2 1 1
13 29222 1 1 24 SER HB3 H 116.538 27.249 168.135 1.00 . A A . 24 SER HB3 1 1
13 29223 1 1 24 SER HG H 114.668 26.064 169.220 1.00 . A A . 24 SER HG 1 1
13 29224 1 1 24 SER N N 116.280 24.604 168.109 1.00 . A A . 24 SER N 1 1
13 29225 1 1 24 SER O O 116.148 23.912 170.755 1.00 . A A . 24 SER O 1 1
13 29226 1 1 24 SER OG O 115.145 26.843 169.569 1.00 . A A . 24 SER OG 1 1
13 29227 1 1 25 LEU C C 116.920 25.654 173.515 1.00 . A A . 25 LEU C 1 1
13 29228 1 1 25 LEU CA C 117.888 24.791 172.714 1.00 . A A . 25 LEU CA 1 1
13 29229 1 1 25 LEU CB C 119.300 24.894 173.272 1.00 . A A . 25 LEU CB 1 1
13 29230 1 1 25 LEU CD1 C 119.266 22.690 174.466 1.00 . A A . 25 LEU CD1 1 1
13 29231 1 1 25 LEU CD2 C 120.958 24.419 175.094 1.00 . A A . 25 LEU CD2 1 1
13 29232 1 1 25 LEU CG C 119.539 24.178 174.605 1.00 . A A . 25 LEU CG 1 1
13 29233 1 1 25 LEU H H 118.550 25.862 171.015 1.00 . A A . 25 LEU H 1 1
13 29234 1 1 25 LEU HA H 117.560 23.762 172.754 1.00 . A A . 25 LEU HA 1 1
13 29235 1 1 25 LEU HB2 H 119.968 24.485 172.537 1.00 . A A . 25 LEU HB2 1 1
13 29236 1 1 25 LEU HB3 H 119.537 25.939 173.403 1.00 . A A . 25 LEU HB3 1 1
13 29237 1 1 25 LEU HD11 H 118.238 22.538 174.173 1.00 . A A . 25 LEU HD11 1 1
13 29238 1 1 25 LEU HD12 H 119.921 22.273 173.715 1.00 . A A . 25 LEU HD12 1 1
13 29239 1 1 25 LEU HD13 H 119.446 22.201 175.413 1.00 . A A . 25 LEU HD13 1 1
13 29240 1 1 25 LEU HD21 H 121.123 25.480 175.214 1.00 . A A . 25 LEU HD21 1 1
13 29241 1 1 25 LEU HD22 H 121.102 23.923 176.043 1.00 . A A . 25 LEU HD22 1 1
13 29242 1 1 25 LEU HD23 H 121.660 24.026 174.372 1.00 . A A . 25 LEU HD23 1 1
13 29243 1 1 25 LEU HG H 118.858 24.575 175.345 1.00 . A A . 25 LEU HG 1 1
13 29244 1 1 25 LEU N N 117.875 25.217 171.325 1.00 . A A . 25 LEU N 1 1
13 29245 1 1 25 LEU O O 117.145 25.971 174.684 1.00 . A A . 25 LEU O 1 1
13 29246 1 1 26 ALA C C 113.474 25.964 173.337 1.00 . A A . 26 ALA C 1 1
13 29247 1 1 26 ALA CA C 114.760 26.773 173.463 1.00 . A A . 26 ALA CA 1 1
13 29248 1 1 26 ALA CB C 114.599 28.147 172.828 1.00 . A A . 26 ALA CB 1 1
13 29249 1 1 26 ALA H H 115.815 25.842 171.887 1.00 . A A . 26 ALA H 1 1
13 29250 1 1 26 ALA HA H 114.990 26.905 174.514 1.00 . A A . 26 ALA HA 1 1
13 29251 1 1 26 ALA HB1 H 113.795 28.678 173.316 1.00 . A A . 26 ALA HB1 1 1
13 29252 1 1 26 ALA HB2 H 115.518 28.704 172.939 1.00 . A A . 26 ALA HB2 1 1
13 29253 1 1 26 ALA HB3 H 114.371 28.034 171.778 1.00 . A A . 26 ALA HB3 1 1
13 29254 1 1 26 ALA N N 115.858 26.049 172.845 1.00 . A A . 26 ALA N 1 1
13 29255 1 1 26 ALA O O 112.692 25.879 174.279 1.00 . A A . 26 ALA O 1 1
13 29256 1 1 27 ASP C C 112.467 23.085 172.553 1.00 . A A . 27 ASP C 1 1
13 29257 1 1 27 ASP CA C 112.151 24.451 171.953 1.00 . A A . 27 ASP CA 1 1
13 29258 1 1 27 ASP CB C 111.833 24.316 170.457 1.00 . A A . 27 ASP CB 1 1
13 29259 1 1 27 ASP CG C 113.015 23.826 169.638 1.00 . A A . 27 ASP CG 1 1
13 29260 1 1 27 ASP H H 113.886 25.540 171.424 1.00 . A A . 27 ASP H 1 1
13 29261 1 1 27 ASP HA H 111.290 24.862 172.461 1.00 . A A . 27 ASP HA 1 1
13 29262 1 1 27 ASP HB2 H 111.025 23.612 170.331 1.00 . A A . 27 ASP HB2 1 1
13 29263 1 1 27 ASP HB3 H 111.529 25.278 170.074 1.00 . A A . 27 ASP HB3 1 1
13 29264 1 1 27 ASP N N 113.273 25.361 172.168 1.00 . A A . 27 ASP N 1 1
13 29265 1 1 27 ASP O O 111.580 22.370 173.020 1.00 . A A . 27 ASP O 1 1
13 29266 1 1 27 ASP OD1 O 113.799 24.678 169.163 1.00 . A A . 27 ASP OD1 1 1
13 29267 1 1 27 ASP OD2 O 113.164 22.600 169.471 1.00 . A A . 27 ASP OD2 1 1
13 29268 1 1 28 LEU C C 114.337 21.710 174.675 1.00 . A A . 28 LEU C 1 1
13 29269 1 1 28 LEU CA C 114.214 21.509 173.170 1.00 . A A . 28 LEU CA 1 1
13 29270 1 1 28 LEU CB C 115.574 21.110 172.600 1.00 . A A . 28 LEU CB 1 1
13 29271 1 1 28 LEU CD1 C 117.044 20.647 170.636 1.00 . A A . 28 LEU CD1 1 1
13 29272 1 1 28 LEU CD2 C 114.716 19.749 170.677 1.00 . A A . 28 LEU CD2 1 1
13 29273 1 1 28 LEU CG C 115.618 20.901 171.087 1.00 . A A . 28 LEU CG 1 1
13 29274 1 1 28 LEU H H 114.386 23.297 172.055 1.00 . A A . 28 LEU H 1 1
13 29275 1 1 28 LEU HA H 113.499 20.726 172.972 1.00 . A A . 28 LEU HA 1 1
13 29276 1 1 28 LEU HB2 H 116.288 21.882 172.853 1.00 . A A . 28 LEU HB2 1 1
13 29277 1 1 28 LEU HB3 H 115.883 20.191 173.075 1.00 . A A . 28 LEU HB3 1 1
13 29278 1 1 28 LEU HD11 H 117.654 21.510 170.865 1.00 . A A . 28 LEU HD11 1 1
13 29279 1 1 28 LEU HD12 H 117.436 19.783 171.151 1.00 . A A . 28 LEU HD12 1 1
13 29280 1 1 28 LEU HD13 H 117.059 20.468 169.571 1.00 . A A . 28 LEU HD13 1 1
13 29281 1 1 28 LEU HD21 H 113.695 19.977 170.948 1.00 . A A . 28 LEU HD21 1 1
13 29282 1 1 28 LEU HD22 H 114.782 19.602 169.609 1.00 . A A . 28 LEU HD22 1 1
13 29283 1 1 28 LEU HD23 H 115.030 18.847 171.184 1.00 . A A . 28 LEU HD23 1 1
13 29284 1 1 28 LEU HG H 115.266 21.796 170.596 1.00 . A A . 28 LEU HG 1 1
13 29285 1 1 28 LEU N N 113.746 22.732 172.536 1.00 . A A . 28 LEU N 1 1
13 29286 1 1 28 LEU O O 114.373 20.745 175.444 1.00 . A A . 28 LEU O 1 1
13 29287 1 1 29 LYS C C 113.368 23.042 177.299 1.00 . A A . 29 LYS C 1 1
13 29288 1 1 29 LYS CA C 114.600 23.352 176.453 1.00 . A A . 29 LYS CA 1 1
13 29289 1 1 29 LYS CB C 114.948 24.839 176.483 1.00 . A A . 29 LYS CB 1 1
13 29290 1 1 29 LYS CD C 115.511 26.889 177.785 1.00 . A A . 29 LYS CD 1 1
13 29291 1 1 29 LYS CE C 115.524 27.556 179.151 1.00 . A A . 29 LYS CE 1 1
13 29292 1 1 29 LYS CG C 115.041 25.444 177.860 1.00 . A A . 29 LYS CG 1 1
13 29293 1 1 29 LYS H H 114.245 23.680 174.422 1.00 . A A . 29 LYS H 1 1
13 29294 1 1 29 LYS HA H 115.438 22.786 176.830 1.00 . A A . 29 LYS HA 1 1
13 29295 1 1 29 LYS HB2 H 115.900 24.977 175.996 1.00 . A A . 29 LYS HB2 1 1
13 29296 1 1 29 LYS HB3 H 114.194 25.378 175.929 1.00 . A A . 29 LYS HB3 1 1
13 29297 1 1 29 LYS HD2 H 116.515 26.901 177.384 1.00 . A A . 29 LYS HD2 1 1
13 29298 1 1 29 LYS HD3 H 114.852 27.437 177.129 1.00 . A A . 29 LYS HD3 1 1
13 29299 1 1 29 LYS HE2 H 115.463 28.626 179.017 1.00 . A A . 29 LYS HE2 1 1
13 29300 1 1 29 LYS HE3 H 114.666 27.215 179.712 1.00 . A A . 29 LYS HE3 1 1
13 29301 1 1 29 LYS HG2 H 114.062 25.413 178.305 1.00 . A A . 29 LYS HG2 1 1
13 29302 1 1 29 LYS HG3 H 115.736 24.870 178.453 1.00 . A A . 29 LYS HG3 1 1
13 29303 1 1 29 LYS HZ1 H 117.514 27.905 179.676 1.00 . A A . 29 LYS HZ1 1 1
13 29304 1 1 29 LYS HZ2 H 116.576 27.274 180.942 1.00 . A A . 29 LYS HZ2 1 1
13 29305 1 1 29 LYS HZ3 H 117.085 26.274 179.673 1.00 . A A . 29 LYS HZ3 1 1
13 29306 1 1 29 LYS N N 114.386 22.972 175.076 1.00 . A A . 29 LYS N 1 1
13 29307 1 1 29 LYS NZ N 116.758 27.234 179.912 1.00 . A A . 29 LYS NZ 1 1
13 29308 1 1 29 LYS O O 112.244 23.374 176.930 1.00 . A A . 29 LYS O 1 1
13 29309 1 1 30 GLY C C 112.520 20.430 179.387 1.00 . A A . 30 GLY C 1 1
13 29310 1 1 30 GLY CA C 112.513 21.940 179.275 1.00 . A A . 30 GLY CA 1 1
13 29311 1 1 30 GLY H H 114.530 22.227 178.704 1.00 . A A . 30 GLY H 1 1
13 29312 1 1 30 GLY HA2 H 112.623 22.372 180.259 1.00 . A A . 30 GLY HA2 1 1
13 29313 1 1 30 GLY HA3 H 111.573 22.258 178.848 1.00 . A A . 30 GLY HA3 1 1
13 29314 1 1 30 GLY N N 113.598 22.398 178.432 1.00 . A A . 30 GLY N 1 1
13 29315 1 1 30 GLY O O 111.792 19.843 180.188 1.00 . A A . 30 GLY O 1 1
13 29316 1 1 31 LYS C C 114.982 18.018 178.316 1.00 . A A . 31 LYS C 1 1
13 29317 1 1 31 LYS CA C 113.513 18.364 178.554 1.00 . A A . 31 LYS CA 1 1
13 29318 1 1 31 LYS CB C 112.616 17.789 177.453 1.00 . A A . 31 LYS CB 1 1
13 29319 1 1 31 LYS CD C 111.578 15.783 176.368 1.00 . A A . 31 LYS CD 1 1
13 29320 1 1 31 LYS CE C 110.156 16.080 176.829 1.00 . A A . 31 LYS CE 1 1
13 29321 1 1 31 LYS CG C 112.610 16.277 177.370 1.00 . A A . 31 LYS CG 1 1
13 29322 1 1 31 LYS H H 113.919 20.348 177.969 1.00 . A A . 31 LYS H 1 1
13 29323 1 1 31 LYS HA H 113.203 17.972 179.514 1.00 . A A . 31 LYS HA 1 1
13 29324 1 1 31 LYS HB2 H 111.603 18.118 177.627 1.00 . A A . 31 LYS HB2 1 1
13 29325 1 1 31 LYS HB3 H 112.949 18.178 176.501 1.00 . A A . 31 LYS HB3 1 1
13 29326 1 1 31 LYS HD2 H 111.748 16.274 175.422 1.00 . A A . 31 LYS HD2 1 1
13 29327 1 1 31 LYS HD3 H 111.691 14.716 176.247 1.00 . A A . 31 LYS HD3 1 1
13 29328 1 1 31 LYS HE2 H 110.092 17.124 177.099 1.00 . A A . 31 LYS HE2 1 1
13 29329 1 1 31 LYS HE3 H 109.478 15.878 176.013 1.00 . A A . 31 LYS HE3 1 1
13 29330 1 1 31 LYS HG2 H 113.587 15.938 177.062 1.00 . A A . 31 LYS HG2 1 1
13 29331 1 1 31 LYS HG3 H 112.377 15.874 178.343 1.00 . A A . 31 LYS HG3 1 1
13 29332 1 1 31 LYS HZ1 H 108.775 15.457 178.269 1.00 . A A . 31 LYS HZ1 1 1
13 29333 1 1 31 LYS HZ2 H 109.846 14.243 177.777 1.00 . A A . 31 LYS HZ2 1 1
13 29334 1 1 31 LYS HZ3 H 110.374 15.468 178.828 1.00 . A A . 31 LYS HZ3 1 1
13 29335 1 1 31 LYS N N 113.365 19.810 178.579 1.00 . A A . 31 LYS N 1 1
13 29336 1 1 31 LYS NZ N 109.758 15.255 178.005 1.00 . A A . 31 LYS NZ 1 1
13 29337 1 1 31 LYS O O 115.683 18.777 177.650 1.00 . A A . 31 LYS O 1 1
13 29338 1 1 32 TYR C C 117.413 16.522 177.386 1.00 . A A . 32 TYR C 1 1
13 29339 1 1 32 TYR CA C 116.875 16.540 178.815 1.00 . A A . 32 TYR CA 1 1
13 29340 1 1 32 TYR CB C 117.129 15.189 179.487 1.00 . A A . 32 TYR CB 1 1
13 29341 1 1 32 TYR CD1 C 118.101 15.864 181.712 1.00 . A A . 32 TYR CD1 1 1
13 29342 1 1 32 TYR CD2 C 116.010 14.722 181.703 1.00 . A A . 32 TYR CD2 1 1
13 29343 1 1 32 TYR CE1 C 118.059 15.942 183.089 1.00 . A A . 32 TYR CE1 1 1
13 29344 1 1 32 TYR CE2 C 115.963 14.793 183.082 1.00 . A A . 32 TYR CE2 1 1
13 29345 1 1 32 TYR CG C 117.078 15.256 180.996 1.00 . A A . 32 TYR CG 1 1
13 29346 1 1 32 TYR CZ C 116.989 15.405 183.770 1.00 . A A . 32 TYR CZ 1 1
13 29347 1 1 32 TYR H H 114.825 16.298 179.345 1.00 . A A . 32 TYR H 1 1
13 29348 1 1 32 TYR HA H 117.416 17.297 179.366 1.00 . A A . 32 TYR HA 1 1
13 29349 1 1 32 TYR HB2 H 116.381 14.482 179.160 1.00 . A A . 32 TYR HB2 1 1
13 29350 1 1 32 TYR HB3 H 118.108 14.831 179.202 1.00 . A A . 32 TYR HB3 1 1
13 29351 1 1 32 TYR HD1 H 118.939 16.285 181.175 1.00 . A A . 32 TYR HD1 1 1
13 29352 1 1 32 TYR HD2 H 115.208 14.242 181.162 1.00 . A A . 32 TYR HD2 1 1
13 29353 1 1 32 TYR HE1 H 118.866 16.419 183.627 1.00 . A A . 32 TYR HE1 1 1
13 29354 1 1 32 TYR HE2 H 115.123 14.373 183.617 1.00 . A A . 32 TYR HE2 1 1
13 29355 1 1 32 TYR HH H 117.332 16.331 185.421 1.00 . A A . 32 TYR HH 1 1
13 29356 1 1 32 TYR N N 115.451 16.899 178.877 1.00 . A A . 32 TYR N 1 1
13 29357 1 1 32 TYR O O 116.713 16.146 176.443 1.00 . A A . 32 TYR O 1 1
13 29358 1 1 32 TYR OH O 116.940 15.494 185.141 1.00 . A A . 32 TYR OH 1 1
13 29359 1 1 33 ILE C C 120.529 16.185 175.815 1.00 . A A . 33 ILE C 1 1
13 29360 1 1 33 ILE CA C 119.293 17.073 175.931 1.00 . A A . 33 ILE CA 1 1
13 29361 1 1 33 ILE CB C 119.717 18.539 175.671 1.00 . A A . 33 ILE CB 1 1
13 29362 1 1 33 ILE CD1 C 117.422 19.264 174.835 1.00 . A A . 33 ILE CD1 1 1
13 29363 1 1 33 ILE CG1 C 118.529 19.488 175.841 1.00 . A A . 33 ILE CG1 1 1
13 29364 1 1 33 ILE CG2 C 120.324 18.692 174.280 1.00 . A A . 33 ILE CG2 1 1
13 29365 1 1 33 ILE H H 119.198 17.137 178.045 1.00 . A A . 33 ILE H 1 1
13 29366 1 1 33 ILE HA H 118.574 16.785 175.179 1.00 . A A . 33 ILE HA 1 1
13 29367 1 1 33 ILE HB H 120.477 18.800 176.392 1.00 . A A . 33 ILE HB 1 1
13 29368 1 1 33 ILE HD11 H 116.632 19.981 175.004 1.00 . A A . 33 ILE HD11 1 1
13 29369 1 1 33 ILE HD12 H 117.813 19.388 173.836 1.00 . A A . 33 ILE HD12 1 1
13 29370 1 1 33 ILE HD13 H 117.031 18.263 174.947 1.00 . A A . 33 ILE HD13 1 1
13 29371 1 1 33 ILE HG12 H 118.109 19.356 176.827 1.00 . A A . 33 ILE HG12 1 1
13 29372 1 1 33 ILE HG13 H 118.872 20.507 175.735 1.00 . A A . 33 ILE HG13 1 1
13 29373 1 1 33 ILE HG21 H 120.600 19.724 174.118 1.00 . A A . 33 ILE HG21 1 1
13 29374 1 1 33 ILE HG22 H 121.200 18.067 174.198 1.00 . A A . 33 ILE HG22 1 1
13 29375 1 1 33 ILE HG23 H 119.599 18.393 173.536 1.00 . A A . 33 ILE HG23 1 1
13 29376 1 1 33 ILE N N 118.669 16.931 177.241 1.00 . A A . 33 ILE N 1 1
13 29377 1 1 33 ILE O O 121.358 16.142 176.722 1.00 . A A . 33 ILE O 1 1
13 29378 1 1 34 TYR C C 122.429 15.217 173.077 1.00 . A A . 34 TYR C 1 1
13 29379 1 1 34 TYR CA C 121.846 14.720 174.392 1.00 . A A . 34 TYR CA 1 1
13 29380 1 1 34 TYR CB C 121.545 13.217 174.304 1.00 . A A . 34 TYR CB 1 1
13 29381 1 1 34 TYR CD1 C 123.800 12.129 174.661 1.00 . A A . 34 TYR CD1 1 1
13 29382 1 1 34 TYR CD2 C 122.761 11.893 172.530 1.00 . A A . 34 TYR CD2 1 1
13 29383 1 1 34 TYR CE1 C 124.883 11.392 174.219 1.00 . A A . 34 TYR CE1 1 1
13 29384 1 1 34 TYR CE2 C 123.841 11.158 172.080 1.00 . A A . 34 TYR CE2 1 1
13 29385 1 1 34 TYR CG C 122.722 12.393 173.825 1.00 . A A . 34 TYR CG 1 1
13 29386 1 1 34 TYR CZ C 124.899 10.909 172.928 1.00 . A A . 34 TYR CZ 1 1
13 29387 1 1 34 TYR H H 119.895 15.461 174.065 1.00 . A A . 34 TYR H 1 1
13 29388 1 1 34 TYR HA H 122.563 14.894 175.180 1.00 . A A . 34 TYR HA 1 1
13 29389 1 1 34 TYR HB2 H 121.263 12.856 175.282 1.00 . A A . 34 TYR HB2 1 1
13 29390 1 1 34 TYR HB3 H 120.725 13.060 173.618 1.00 . A A . 34 TYR HB3 1 1
13 29391 1 1 34 TYR HD1 H 123.786 12.507 175.672 1.00 . A A . 34 TYR HD1 1 1
13 29392 1 1 34 TYR HD2 H 121.931 12.089 171.867 1.00 . A A . 34 TYR HD2 1 1
13 29393 1 1 34 TYR HE1 H 125.712 11.197 174.884 1.00 . A A . 34 TYR HE1 1 1
13 29394 1 1 34 TYR HE2 H 123.851 10.778 171.069 1.00 . A A . 34 TYR HE2 1 1
13 29395 1 1 34 TYR HH H 126.183 10.443 171.560 1.00 . A A . 34 TYR HH 1 1
13 29396 1 1 34 TYR N N 120.643 15.476 174.703 1.00 . A A . 34 TYR N 1 1
13 29397 1 1 34 TYR O O 121.773 15.159 172.044 1.00 . A A . 34 TYR O 1 1
13 29398 1 1 34 TYR OH O 125.979 10.183 172.480 1.00 . A A . 34 TYR OH 1 1
13 29399 1 1 35 ILE C C 125.293 15.175 171.406 1.00 . A A . 35 ILE C 1 1
13 29400 1 1 35 ILE CA C 124.315 16.217 171.930 1.00 . A A . 35 ILE CA 1 1
13 29401 1 1 35 ILE CB C 125.070 17.540 172.197 1.00 . A A . 35 ILE CB 1 1
13 29402 1 1 35 ILE CD1 C 124.753 19.955 172.956 1.00 . A A . 35 ILE CD1 1 1
13 29403 1 1 35 ILE CG1 C 124.088 18.635 172.624 1.00 . A A . 35 ILE CG1 1 1
13 29404 1 1 35 ILE CG2 C 125.847 17.975 170.957 1.00 . A A . 35 ILE CG2 1 1
13 29405 1 1 35 ILE H H 124.127 15.739 173.981 1.00 . A A . 35 ILE H 1 1
13 29406 1 1 35 ILE HA H 123.560 16.400 171.178 1.00 . A A . 35 ILE HA 1 1
13 29407 1 1 35 ILE HB H 125.778 17.370 172.993 1.00 . A A . 35 ILE HB 1 1
13 29408 1 1 35 ILE HD11 H 125.294 20.312 172.092 1.00 . A A . 35 ILE HD11 1 1
13 29409 1 1 35 ILE HD12 H 124.001 20.677 173.234 1.00 . A A . 35 ILE HD12 1 1
13 29410 1 1 35 ILE HD13 H 125.439 19.816 173.779 1.00 . A A . 35 ILE HD13 1 1
13 29411 1 1 35 ILE HG12 H 123.386 18.811 171.824 1.00 . A A . 35 ILE HG12 1 1
13 29412 1 1 35 ILE HG13 H 123.550 18.304 173.502 1.00 . A A . 35 ILE HG13 1 1
13 29413 1 1 35 ILE HG21 H 126.570 17.215 170.700 1.00 . A A . 35 ILE HG21 1 1
13 29414 1 1 35 ILE HG22 H 125.162 18.114 170.133 1.00 . A A . 35 ILE HG22 1 1
13 29415 1 1 35 ILE HG23 H 126.359 18.904 171.160 1.00 . A A . 35 ILE HG23 1 1
13 29416 1 1 35 ILE N N 123.648 15.722 173.124 1.00 . A A . 35 ILE N 1 1
13 29417 1 1 35 ILE O O 126.146 14.684 172.147 1.00 . A A . 35 ILE O 1 1
13 29418 1 1 36 ASP C C 126.591 14.372 168.221 1.00 . A A . 36 ASP C 1 1
13 29419 1 1 36 ASP CA C 126.013 13.839 169.516 1.00 . A A . 36 ASP CA 1 1
13 29420 1 1 36 ASP CB C 125.217 12.574 169.229 1.00 . A A . 36 ASP CB 1 1
13 29421 1 1 36 ASP CG C 126.109 11.387 168.937 1.00 . A A . 36 ASP CG 1 1
13 29422 1 1 36 ASP H H 124.462 15.273 169.593 1.00 . A A . 36 ASP H 1 1
13 29423 1 1 36 ASP HA H 126.817 13.609 170.199 1.00 . A A . 36 ASP HA 1 1
13 29424 1 1 36 ASP HB2 H 124.604 12.347 170.080 1.00 . A A . 36 ASP HB2 1 1
13 29425 1 1 36 ASP HB3 H 124.584 12.744 168.372 1.00 . A A . 36 ASP HB3 1 1
13 29426 1 1 36 ASP N N 125.158 14.839 170.134 1.00 . A A . 36 ASP N 1 1
13 29427 1 1 36 ASP O O 125.858 14.809 167.344 1.00 . A A . 36 ASP O 1 1
13 29428 1 1 36 ASP OD1 O 126.457 11.178 167.755 1.00 . A A . 36 ASP OD1 1 1
13 29429 1 1 36 ASP OD2 O 126.462 10.649 169.890 1.00 . A A . 36 ASP OD2 1 1
13 29430 1 1 37 VAL C C 128.511 13.789 165.793 1.00 . A A . 37 VAL C 1 1
13 29431 1 1 37 VAL CA C 128.535 14.854 166.890 1.00 . A A . 37 VAL CA 1 1
13 29432 1 1 37 VAL CB C 129.983 15.310 167.160 1.00 . A A . 37 VAL CB 1 1
13 29433 1 1 37 VAL CG1 C 130.577 15.976 165.930 1.00 . A A . 37 VAL CG1 1 1
13 29434 1 1 37 VAL CG2 C 130.027 16.255 168.352 1.00 . A A . 37 VAL CG2 1 1
13 29435 1 1 37 VAL H H 128.447 13.989 168.823 1.00 . A A . 37 VAL H 1 1
13 29436 1 1 37 VAL HA H 127.969 15.710 166.550 1.00 . A A . 37 VAL HA 1 1
13 29437 1 1 37 VAL HB H 130.577 14.439 167.396 1.00 . A A . 37 VAL HB 1 1
13 29438 1 1 37 VAL HG11 H 129.951 16.804 165.630 1.00 . A A . 37 VAL HG11 1 1
13 29439 1 1 37 VAL HG12 H 131.567 16.342 166.161 1.00 . A A . 37 VAL HG12 1 1
13 29440 1 1 37 VAL HG13 H 130.637 15.258 165.126 1.00 . A A . 37 VAL HG13 1 1
13 29441 1 1 37 VAL HG21 H 131.050 16.543 168.547 1.00 . A A . 37 VAL HG21 1 1
13 29442 1 1 37 VAL HG22 H 129.441 17.136 168.137 1.00 . A A . 37 VAL HG22 1 1
13 29443 1 1 37 VAL HG23 H 129.623 15.757 169.222 1.00 . A A . 37 VAL HG23 1 1
13 29444 1 1 37 VAL N N 127.900 14.353 168.097 1.00 . A A . 37 VAL N 1 1
13 29445 1 1 37 VAL O O 129.039 12.692 165.970 1.00 . A A . 37 VAL O 1 1
13 29446 1 1 38 TRP C C 128.405 13.741 162.294 1.00 . A A . 38 TRP C 1 1
13 29447 1 1 38 TRP CA C 127.745 13.183 163.557 1.00 . A A . 38 TRP CA 1 1
13 29448 1 1 38 TRP CB C 126.235 12.861 163.317 1.00 . A A . 38 TRP CB 1 1
13 29449 1 1 38 TRP CD1 C 125.424 15.307 163.382 1.00 . A A . 38 TRP CD1 1 1
13 29450 1 1 38 TRP CD2 C 124.315 14.058 161.907 1.00 . A A . 38 TRP CD2 1 1
13 29451 1 1 38 TRP CE2 C 123.826 15.379 161.835 1.00 . A A . 38 TRP CE2 1 1
13 29452 1 1 38 TRP CE3 C 123.748 13.100 161.067 1.00 . A A . 38 TRP CE3 1 1
13 29453 1 1 38 TRP CG C 125.374 14.042 162.891 1.00 . A A . 38 TRP CG 1 1
13 29454 1 1 38 TRP CH2 C 122.280 14.809 160.153 1.00 . A A . 38 TRP CH2 1 1
13 29455 1 1 38 TRP CZ2 C 122.809 15.766 160.960 1.00 . A A . 38 TRP CZ2 1 1
13 29456 1 1 38 TRP CZ3 C 122.736 13.484 160.202 1.00 . A A . 38 TRP CZ3 1 1
13 29457 1 1 38 TRP H H 127.590 15.045 164.550 1.00 . A A . 38 TRP H 1 1
13 29458 1 1 38 TRP HA H 128.265 12.274 163.834 1.00 . A A . 38 TRP HA 1 1
13 29459 1 1 38 TRP HB2 H 126.161 12.112 162.545 1.00 . A A . 38 TRP HB2 1 1
13 29460 1 1 38 TRP HB3 H 125.817 12.462 164.231 1.00 . A A . 38 TRP HB3 1 1
13 29461 1 1 38 TRP HD1 H 126.101 15.630 164.153 1.00 . A A . 38 TRP HD1 1 1
13 29462 1 1 38 TRP HE1 H 124.381 17.073 162.919 1.00 . A A . 38 TRP HE1 1 1
13 29463 1 1 38 TRP HE3 H 124.082 12.073 161.086 1.00 . A A . 38 TRP HE3 1 1
13 29464 1 1 38 TRP HH2 H 121.484 15.068 159.466 1.00 . A A . 38 TRP HH2 1 1
13 29465 1 1 38 TRP HZ2 H 122.444 16.787 160.903 1.00 . A A . 38 TRP HZ2 1 1
13 29466 1 1 38 TRP HZ3 H 122.290 12.754 159.543 1.00 . A A . 38 TRP HZ3 1 1
13 29467 1 1 38 TRP N N 127.905 14.128 164.661 1.00 . A A . 38 TRP N 1 1
13 29468 1 1 38 TRP NE1 N 124.514 16.114 162.746 1.00 . A A . 38 TRP NE1 1 1
13 29469 1 1 38 TRP O O 128.238 14.915 161.966 1.00 . A A . 38 TRP O 1 1
13 29470 1 1 39 ALA C C 130.067 12.181 159.421 1.00 . A A . 39 ALA C 1 1
13 29471 1 1 39 ALA CA C 129.914 13.323 160.419 1.00 . A A . 39 ALA CA 1 1
13 29472 1 1 39 ALA CB C 131.283 13.857 160.802 1.00 . A A . 39 ALA CB 1 1
13 29473 1 1 39 ALA H H 129.258 11.971 161.910 1.00 . A A . 39 ALA H 1 1
13 29474 1 1 39 ALA HA H 129.358 14.125 159.955 1.00 . A A . 39 ALA HA 1 1
13 29475 1 1 39 ALA HB1 H 131.169 14.662 161.514 1.00 . A A . 39 ALA HB1 1 1
13 29476 1 1 39 ALA HB2 H 131.867 13.065 161.246 1.00 . A A . 39 ALA HB2 1 1
13 29477 1 1 39 ALA HB3 H 131.786 14.225 159.920 1.00 . A A . 39 ALA HB3 1 1
13 29478 1 1 39 ALA N N 129.183 12.900 161.612 1.00 . A A . 39 ALA N 1 1
13 29479 1 1 39 ALA O O 130.002 11.007 159.796 1.00 . A A . 39 ALA O 1 1
13 29480 1 1 40 THR C C 132.070 11.325 156.952 1.00 . A A . 40 THR C 1 1
13 29481 1 1 40 THR CA C 130.566 11.519 157.134 1.00 . A A . 40 THR CA 1 1
13 29482 1 1 40 THR CB C 129.921 11.890 155.775 1.00 . A A . 40 THR CB 1 1
13 29483 1 1 40 THR CG2 C 130.625 13.069 155.120 1.00 . A A . 40 THR CG2 1 1
13 29484 1 1 40 THR H H 130.268 13.481 157.902 1.00 . A A . 40 THR H 1 1
13 29485 1 1 40 THR HA H 130.134 10.585 157.469 1.00 . A A . 40 THR HA 1 1
13 29486 1 1 40 THR HB H 128.889 12.159 155.947 1.00 . A A . 40 THR HB 1 1
13 29487 1 1 40 THR HG1 H 129.319 10.109 155.185 1.00 . A A . 40 THR HG1 1 1
13 29488 1 1 40 THR HG21 H 131.663 12.822 154.952 1.00 . A A . 40 THR HG21 1 1
13 29489 1 1 40 THR HG22 H 130.151 13.291 154.176 1.00 . A A . 40 THR HG22 1 1
13 29490 1 1 40 THR HG23 H 130.560 13.931 155.767 1.00 . A A . 40 THR HG23 1 1
13 29491 1 1 40 THR N N 130.298 12.523 158.157 1.00 . A A . 40 THR N 1 1
13 29492 1 1 40 THR O O 132.530 10.255 156.548 1.00 . A A . 40 THR O 1 1
13 29493 1 1 40 THR OG1 O 129.963 10.768 154.887 1.00 . A A . 40 THR OG1 1 1
13 29494 1 1 41 TRP C C 134.970 11.754 158.345 1.00 . A A . 41 TRP C 1 1
13 29495 1 1 41 TRP CA C 134.286 12.337 157.114 1.00 . A A . 41 TRP CA 1 1
13 29496 1 1 41 TRP CB C 134.818 13.746 156.823 1.00 . A A . 41 TRP CB 1 1
13 29497 1 1 41 TRP CD1 C 133.082 15.339 157.814 1.00 . A A . 41 TRP CD1 1 1
13 29498 1 1 41 TRP CD2 C 135.070 15.430 158.828 1.00 . A A . 41 TRP CD2 1 1
13 29499 1 1 41 TRP CE2 C 134.199 16.339 159.458 1.00 . A A . 41 TRP CE2 1 1
13 29500 1 1 41 TRP CE3 C 136.380 15.320 159.298 1.00 . A A . 41 TRP CE3 1 1
13 29501 1 1 41 TRP CG C 134.326 14.791 157.782 1.00 . A A . 41 TRP CG 1 1
13 29502 1 1 41 TRP CH2 C 135.880 17.006 160.966 1.00 . A A . 41 TRP CH2 1 1
13 29503 1 1 41 TRP CZ2 C 134.594 17.132 160.528 1.00 . A A . 41 TRP CZ2 1 1
13 29504 1 1 41 TRP CZ3 C 136.771 16.111 160.362 1.00 . A A . 41 TRP CZ3 1 1
13 29505 1 1 41 TRP H H 132.412 13.168 157.645 1.00 . A A . 41 TRP H 1 1
13 29506 1 1 41 TRP HA H 134.503 11.704 156.268 1.00 . A A . 41 TRP HA 1 1
13 29507 1 1 41 TRP HB2 H 135.895 13.732 156.875 1.00 . A A . 41 TRP HB2 1 1
13 29508 1 1 41 TRP HB3 H 134.516 14.038 155.827 1.00 . A A . 41 TRP HB3 1 1
13 29509 1 1 41 TRP HD1 H 132.282 15.065 157.141 1.00 . A A . 41 TRP HD1 1 1
13 29510 1 1 41 TRP HE1 H 132.190 16.775 159.057 1.00 . A A . 41 TRP HE1 1 1
13 29511 1 1 41 TRP HE3 H 137.079 14.633 158.846 1.00 . A A . 41 TRP HE3 1 1
13 29512 1 1 41 TRP HH2 H 136.228 17.606 161.792 1.00 . A A . 41 TRP HH2 1 1
13 29513 1 1 41 TRP HZ2 H 133.918 17.827 161.006 1.00 . A A . 41 TRP HZ2 1 1
13 29514 1 1 41 TRP HZ3 H 137.782 16.043 160.739 1.00 . A A . 41 TRP HZ3 1 1
13 29515 1 1 41 TRP N N 132.836 12.361 157.281 1.00 . A A . 41 TRP N 1 1
13 29516 1 1 41 TRP NE1 N 132.993 16.258 158.826 1.00 . A A . 41 TRP NE1 1 1
13 29517 1 1 41 TRP O O 136.183 11.868 158.510 1.00 . A A . 41 TRP O 1 1
13 29518 1 1 42 CYS C C 135.136 9.037 160.012 1.00 . A A . 42 CYS C 1 1
13 29519 1 1 42 CYS CA C 134.726 10.459 160.372 1.00 . A A . 42 CYS CA 1 1
13 29520 1 1 42 CYS CB C 133.707 10.439 161.511 1.00 . A A . 42 CYS CB 1 1
13 29521 1 1 42 CYS H H 133.217 11.119 159.050 1.00 . A A . 42 CYS H 1 1
13 29522 1 1 42 CYS HA H 135.602 11.003 160.691 1.00 . A A . 42 CYS HA 1 1
13 29523 1 1 42 CYS HB2 H 133.583 11.442 161.890 1.00 . A A . 42 CYS HB2 1 1
13 29524 1 1 42 CYS HB3 H 132.761 10.082 161.131 1.00 . A A . 42 CYS HB3 1 1
13 29525 1 1 42 CYS HG H 134.748 10.140 163.830 1.00 . A A . 42 CYS HG 1 1
13 29526 1 1 42 CYS N N 134.183 11.131 159.207 1.00 . A A . 42 CYS N 1 1
13 29527 1 1 42 CYS O O 136.306 8.671 160.115 1.00 . A A . 42 CYS O 1 1
13 29528 1 1 42 CYS SG S 134.182 9.380 162.896 1.00 . A A . 42 CYS SG 1 1
13 29529 1 1 43 GLY C C 133.818 5.874 160.184 1.00 . A A . 43 GLY C 1 1
13 29530 1 1 43 GLY CA C 134.443 6.864 159.217 1.00 . A A . 43 GLY CA 1 1
13 29531 1 1 43 GLY H H 133.258 8.594 159.486 1.00 . A A . 43 GLY H 1 1
13 29532 1 1 43 GLY HA2 H 134.056 6.675 158.226 1.00 . A A . 43 GLY HA2 1 1
13 29533 1 1 43 GLY HA3 H 135.510 6.714 159.208 1.00 . A A . 43 GLY HA3 1 1
13 29534 1 1 43 GLY N N 134.167 8.242 159.573 1.00 . A A . 43 GLY N 1 1
13 29535 1 1 43 GLY O O 132.662 5.484 160.005 1.00 . A A . 43 GLY O 1 1
13 29536 1 1 44 PRO C C 132.735 4.868 162.847 1.00 . A A . 44 PRO C 1 1
13 29537 1 1 44 PRO CA C 134.077 4.486 162.230 1.00 . A A . 44 PRO CA 1 1
13 29538 1 1 44 PRO CB C 135.173 4.493 163.298 1.00 . A A . 44 PRO CB 1 1
13 29539 1 1 44 PRO CD C 135.925 5.920 161.542 1.00 . A A . 44 PRO CD 1 1
13 29540 1 1 44 PRO CG C 136.396 4.942 162.581 1.00 . A A . 44 PRO CG 1 1
13 29541 1 1 44 PRO HA H 134.002 3.497 161.799 1.00 . A A . 44 PRO HA 1 1
13 29542 1 1 44 PRO HB2 H 134.904 5.178 164.090 1.00 . A A . 44 PRO HB2 1 1
13 29543 1 1 44 PRO HB3 H 135.296 3.499 163.701 1.00 . A A . 44 PRO HB3 1 1
13 29544 1 1 44 PRO HD2 H 135.916 6.922 161.945 1.00 . A A . 44 PRO HD2 1 1
13 29545 1 1 44 PRO HD3 H 136.551 5.870 160.666 1.00 . A A . 44 PRO HD3 1 1
13 29546 1 1 44 PRO HG2 H 137.071 5.426 163.273 1.00 . A A . 44 PRO HG2 1 1
13 29547 1 1 44 PRO HG3 H 136.878 4.098 162.112 1.00 . A A . 44 PRO HG3 1 1
13 29548 1 1 44 PRO N N 134.556 5.465 161.238 1.00 . A A . 44 PRO N 1 1
13 29549 1 1 44 PRO O O 131.955 3.997 163.233 1.00 . A A . 44 PRO O 1 1
13 29550 1 1 45 CYS C C 129.999 6.032 162.796 1.00 . A A . 45 CYS C 1 1
13 29551 1 1 45 CYS CA C 131.211 6.693 163.455 1.00 . A A . 45 CYS CA 1 1
13 29552 1 1 45 CYS CB C 131.149 8.212 163.249 1.00 . A A . 45 CYS CB 1 1
13 29553 1 1 45 CYS H H 133.147 6.809 162.604 1.00 . A A . 45 CYS H 1 1
13 29554 1 1 45 CYS HA H 131.191 6.483 164.514 1.00 . A A . 45 CYS HA 1 1
13 29555 1 1 45 CYS HB2 H 131.946 8.673 163.813 1.00 . A A . 45 CYS HB2 1 1
13 29556 1 1 45 CYS HB3 H 131.295 8.427 162.199 1.00 . A A . 45 CYS HB3 1 1
13 29557 1 1 45 CYS HG H 129.809 9.599 164.920 1.00 . A A . 45 CYS HG 1 1
13 29558 1 1 45 CYS N N 132.469 6.173 162.917 1.00 . A A . 45 CYS N 1 1
13 29559 1 1 45 CYS O O 128.951 5.870 163.425 1.00 . A A . 45 CYS O 1 1
13 29560 1 1 45 CYS SG S 129.597 8.990 163.761 1.00 . A A . 45 CYS SG 1 1
13 29561 1 1 46 ARG C C 128.599 3.722 161.368 1.00 . A A . 46 ARG C 1 1
13 29562 1 1 46 ARG CA C 129.052 5.053 160.779 1.00 . A A . 46 ARG CA 1 1
13 29563 1 1 46 ARG CB C 129.435 4.847 159.314 1.00 . A A . 46 ARG CB 1 1
13 29564 1 1 46 ARG CD C 129.676 5.929 157.076 1.00 . A A . 46 ARG CD 1 1
13 29565 1 1 46 ARG CG C 129.774 6.128 158.577 1.00 . A A . 46 ARG CG 1 1
13 29566 1 1 46 ARG CZ C 127.951 5.327 155.406 1.00 . A A . 46 ARG CZ 1 1
13 29567 1 1 46 ARG H H 131.037 5.716 161.110 1.00 . A A . 46 ARG H 1 1
13 29568 1 1 46 ARG HA H 128.231 5.749 160.828 1.00 . A A . 46 ARG HA 1 1
13 29569 1 1 46 ARG HB2 H 130.296 4.198 159.269 1.00 . A A . 46 ARG HB2 1 1
13 29570 1 1 46 ARG HB3 H 128.611 4.371 158.804 1.00 . A A . 46 ARG HB3 1 1
13 29571 1 1 46 ARG HD2 H 129.943 6.854 156.583 1.00 . A A . 46 ARG HD2 1 1
13 29572 1 1 46 ARG HD3 H 130.367 5.153 156.782 1.00 . A A . 46 ARG HD3 1 1
13 29573 1 1 46 ARG HE H 127.648 5.440 157.378 1.00 . A A . 46 ARG HE 1 1
13 29574 1 1 46 ARG HG2 H 129.085 6.902 158.877 1.00 . A A . 46 ARG HG2 1 1
13 29575 1 1 46 ARG HG3 H 130.783 6.422 158.828 1.00 . A A . 46 ARG HG3 1 1
13 29576 1 1 46 ARG HH11 H 129.780 5.693 154.618 1.00 . A A . 46 ARG HH11 1 1
13 29577 1 1 46 ARG HH12 H 128.544 5.282 153.468 1.00 . A A . 46 ARG HH12 1 1
13 29578 1 1 46 ARG HH21 H 126.008 4.908 155.877 1.00 . A A . 46 ARG HH21 1 1
13 29579 1 1 46 ARG HH22 H 126.413 4.836 154.180 1.00 . A A . 46 ARG HH22 1 1
13 29580 1 1 46 ARG N N 130.155 5.629 161.536 1.00 . A A . 46 ARG N 1 1
13 29581 1 1 46 ARG NE N 128.322 5.541 156.667 1.00 . A A . 46 ARG NE 1 1
13 29582 1 1 46 ARG NH1 N 128.831 5.443 154.419 1.00 . A A . 46 ARG NH1 1 1
13 29583 1 1 46 ARG NH2 N 126.694 4.998 155.130 1.00 . A A . 46 ARG NH2 1 1
13 29584 1 1 46 ARG O O 127.423 3.373 161.291 1.00 . A A . 46 ARG O 1 1
13 29585 1 1 47 GLY C C 128.286 1.746 163.698 1.00 . A A . 47 GLY C 1 1
13 29586 1 1 47 GLY CA C 129.211 1.681 162.500 1.00 . A A . 47 GLY CA 1 1
13 29587 1 1 47 GLY H H 130.436 3.356 162.073 1.00 . A A . 47 GLY H 1 1
13 29588 1 1 47 GLY HA2 H 128.737 1.098 161.724 1.00 . A A . 47 GLY HA2 1 1
13 29589 1 1 47 GLY HA3 H 130.128 1.193 162.794 1.00 . A A . 47 GLY HA3 1 1
13 29590 1 1 47 GLY N N 129.528 2.994 161.972 1.00 . A A . 47 GLY N 1 1
13 29591 1 1 47 GLY O O 127.533 0.811 163.965 1.00 . A A . 47 GLY O 1 1
13 29592 1 1 48 GLU C C 126.223 3.716 165.323 1.00 . A A . 48 GLU C 1 1
13 29593 1 1 48 GLU CA C 127.541 3.023 165.621 1.00 . A A . 48 GLU CA 1 1
13 29594 1 1 48 GLU CB C 128.302 3.855 166.634 1.00 . A A . 48 GLU CB 1 1
13 29595 1 1 48 GLU CD C 130.496 4.430 167.688 1.00 . A A . 48 GLU CD 1 1
13 29596 1 1 48 GLU CG C 129.783 3.532 166.710 1.00 . A A . 48 GLU CG 1 1
13 29597 1 1 48 GLU H H 128.915 3.592 164.118 1.00 . A A . 48 GLU H 1 1
13 29598 1 1 48 GLU HA H 127.346 2.046 166.035 1.00 . A A . 48 GLU HA 1 1
13 29599 1 1 48 GLU HB2 H 128.188 4.894 166.375 1.00 . A A . 48 GLU HB2 1 1
13 29600 1 1 48 GLU HB3 H 127.870 3.689 167.610 1.00 . A A . 48 GLU HB3 1 1
13 29601 1 1 48 GLU HG2 H 129.904 2.507 167.027 1.00 . A A . 48 GLU HG2 1 1
13 29602 1 1 48 GLU HG3 H 130.222 3.664 165.732 1.00 . A A . 48 GLU HG3 1 1
13 29603 1 1 48 GLU N N 128.331 2.862 164.410 1.00 . A A . 48 GLU N 1 1
13 29604 1 1 48 GLU O O 125.330 3.754 166.169 1.00 . A A . 48 GLU O 1 1
13 29605 1 1 48 GLU OE1 O 130.780 5.588 167.324 1.00 . A A . 48 GLU OE1 1 1
13 29606 1 1 48 GLU OE2 O 130.725 3.999 168.835 1.00 . A A . 48 GLU OE2 1 1
13 29607 1 1 49 LEU C C 123.641 4.194 163.981 1.00 . A A . 49 LEU C 1 1
13 29608 1 1 49 LEU CA C 124.914 4.999 163.712 1.00 . A A . 49 LEU CA 1 1
13 29609 1 1 49 LEU CB C 124.978 5.390 162.236 1.00 . A A . 49 LEU CB 1 1
13 29610 1 1 49 LEU CD1 C 125.992 6.752 160.395 1.00 . A A . 49 LEU CD1 1 1
13 29611 1 1 49 LEU CD2 C 125.878 7.684 162.709 1.00 . A A . 49 LEU CD2 1 1
13 29612 1 1 49 LEU CG C 126.049 6.422 161.877 1.00 . A A . 49 LEU CG 1 1
13 29613 1 1 49 LEU H H 126.860 4.190 163.489 1.00 . A A . 49 LEU H 1 1
13 29614 1 1 49 LEU HA H 124.872 5.903 164.301 1.00 . A A . 49 LEU HA 1 1
13 29615 1 1 49 LEU HB2 H 125.162 4.493 161.662 1.00 . A A . 49 LEU HB2 1 1
13 29616 1 1 49 LEU HB3 H 124.016 5.789 161.949 1.00 . A A . 49 LEU HB3 1 1
13 29617 1 1 49 LEU HD11 H 125.013 7.138 160.150 1.00 . A A . 49 LEU HD11 1 1
13 29618 1 1 49 LEU HD12 H 126.740 7.494 160.163 1.00 . A A . 49 LEU HD12 1 1
13 29619 1 1 49 LEU HD13 H 126.180 5.858 159.819 1.00 . A A . 49 LEU HD13 1 1
13 29620 1 1 49 LEU HD21 H 125.956 7.439 163.757 1.00 . A A . 49 LEU HD21 1 1
13 29621 1 1 49 LEU HD22 H 126.648 8.394 162.446 1.00 . A A . 49 LEU HD22 1 1
13 29622 1 1 49 LEU HD23 H 124.907 8.117 162.510 1.00 . A A . 49 LEU HD23 1 1
13 29623 1 1 49 LEU HG H 127.023 6.008 162.092 1.00 . A A . 49 LEU HG 1 1
13 29624 1 1 49 LEU N N 126.115 4.274 164.120 1.00 . A A . 49 LEU N 1 1
13 29625 1 1 49 LEU O O 122.701 4.733 164.565 1.00 . A A . 49 LEU O 1 1
13 29626 1 1 50 PRO C C 122.015 2.060 165.323 1.00 . A A . 50 PRO C 1 1
13 29627 1 1 50 PRO CA C 122.413 2.051 163.848 1.00 . A A . 50 PRO CA 1 1
13 29628 1 1 50 PRO CB C 122.882 0.656 163.430 1.00 . A A . 50 PRO CB 1 1
13 29629 1 1 50 PRO CD C 124.600 2.175 162.787 1.00 . A A . 50 PRO CD 1 1
13 29630 1 1 50 PRO CG C 123.903 0.909 162.380 1.00 . A A . 50 PRO CG 1 1
13 29631 1 1 50 PRO HA H 121.562 2.339 163.249 1.00 . A A . 50 PRO HA 1 1
13 29632 1 1 50 PRO HB2 H 123.305 0.145 164.282 1.00 . A A . 50 PRO HB2 1 1
13 29633 1 1 50 PRO HB3 H 122.047 0.094 163.041 1.00 . A A . 50 PRO HB3 1 1
13 29634 1 1 50 PRO HD2 H 125.462 1.951 163.397 1.00 . A A . 50 PRO HD2 1 1
13 29635 1 1 50 PRO HD3 H 124.891 2.741 161.916 1.00 . A A . 50 PRO HD3 1 1
13 29636 1 1 50 PRO HG2 H 124.605 0.088 162.344 1.00 . A A . 50 PRO HG2 1 1
13 29637 1 1 50 PRO HG3 H 123.422 1.035 161.422 1.00 . A A . 50 PRO HG3 1 1
13 29638 1 1 50 PRO N N 123.575 2.903 163.568 1.00 . A A . 50 PRO N 1 1
13 29639 1 1 50 PRO O O 120.834 2.085 165.645 1.00 . A A . 50 PRO O 1 1
13 29640 1 1 51 ALA C C 122.168 3.345 168.156 1.00 . A A . 51 ALA C 1 1
13 29641 1 1 51 ALA CA C 122.721 2.018 167.651 1.00 . A A . 51 ALA CA 1 1
13 29642 1 1 51 ALA CB C 123.978 1.636 168.419 1.00 . A A . 51 ALA CB 1 1
13 29643 1 1 51 ALA H H 123.936 2.202 165.907 1.00 . A A . 51 ALA H 1 1
13 29644 1 1 51 ALA HA H 121.980 1.248 167.807 1.00 . A A . 51 ALA HA 1 1
13 29645 1 1 51 ALA HB1 H 123.744 1.554 169.470 1.00 . A A . 51 ALA HB1 1 1
13 29646 1 1 51 ALA HB2 H 124.346 0.687 168.057 1.00 . A A . 51 ALA HB2 1 1
13 29647 1 1 51 ALA HB3 H 124.732 2.394 168.276 1.00 . A A . 51 ALA HB3 1 1
13 29648 1 1 51 ALA N N 123.001 2.092 166.216 1.00 . A A . 51 ALA N 1 1
13 29649 1 1 51 ALA O O 121.414 3.402 169.126 1.00 . A A . 51 ALA O 1 1
13 29650 1 1 52 LEU C C 120.693 5.978 167.388 1.00 . A A . 52 LEU C 1 1
13 29651 1 1 52 LEU CA C 122.131 5.756 167.814 1.00 . A A . 52 LEU CA 1 1
13 29652 1 1 52 LEU CB C 123.069 6.765 167.126 1.00 . A A . 52 LEU CB 1 1
13 29653 1 1 52 LEU CD1 C 124.193 8.997 167.106 1.00 . A A . 52 LEU CD1 1 1
13 29654 1 1 52 LEU CD2 C 121.713 8.905 167.078 1.00 . A A . 52 LEU CD2 1 1
13 29655 1 1 52 LEU CG C 122.978 8.229 167.591 1.00 . A A . 52 LEU CG 1 1
13 29656 1 1 52 LEU H H 123.013 4.254 166.621 1.00 . A A . 52 LEU H 1 1
13 29657 1 1 52 LEU HA H 122.211 5.856 168.887 1.00 . A A . 52 LEU HA 1 1
13 29658 1 1 52 LEU HB2 H 124.085 6.432 167.278 1.00 . A A . 52 LEU HB2 1 1
13 29659 1 1 52 LEU HB3 H 122.863 6.739 166.066 1.00 . A A . 52 LEU HB3 1 1
13 29660 1 1 52 LEU HD11 H 124.243 8.949 166.028 1.00 . A A . 52 LEU HD11 1 1
13 29661 1 1 52 LEU HD12 H 124.113 10.029 167.417 1.00 . A A . 52 LEU HD12 1 1
13 29662 1 1 52 LEU HD13 H 125.085 8.563 167.529 1.00 . A A . 52 LEU HD13 1 1
13 29663 1 1 52 LEU HD21 H 120.847 8.392 167.469 1.00 . A A . 52 LEU HD21 1 1
13 29664 1 1 52 LEU HD22 H 121.698 9.936 167.402 1.00 . A A . 52 LEU HD22 1 1
13 29665 1 1 52 LEU HD23 H 121.696 8.868 165.999 1.00 . A A . 52 LEU HD23 1 1
13 29666 1 1 52 LEU HG H 122.966 8.261 168.671 1.00 . A A . 52 LEU HG 1 1
13 29667 1 1 52 LEU N N 122.516 4.400 167.446 1.00 . A A . 52 LEU N 1 1
13 29668 1 1 52 LEU O O 119.860 6.452 168.165 1.00 . A A . 52 LEU O 1 1
13 29669 1 1 53 LYS C C 118.098 4.992 166.496 1.00 . A A . 53 LYS C 1 1
13 29670 1 1 53 LYS CA C 119.085 5.684 165.577 1.00 . A A . 53 LYS CA 1 1
13 29671 1 1 53 LYS CB C 119.050 4.970 164.221 1.00 . A A . 53 LYS CB 1 1
13 29672 1 1 53 LYS CD C 120.159 4.491 162.034 1.00 . A A . 53 LYS CD 1 1
13 29673 1 1 53 LYS CE C 121.348 4.797 161.142 1.00 . A A . 53 LYS CE 1 1
13 29674 1 1 53 LYS CG C 120.122 5.408 163.246 1.00 . A A . 53 LYS CG 1 1
13 29675 1 1 53 LYS H H 121.152 5.268 165.581 1.00 . A A . 53 LYS H 1 1
13 29676 1 1 53 LYS HA H 118.812 6.720 165.452 1.00 . A A . 53 LYS HA 1 1
13 29677 1 1 53 LYS HB2 H 119.166 3.910 164.389 1.00 . A A . 53 LYS HB2 1 1
13 29678 1 1 53 LYS HB3 H 118.088 5.146 163.764 1.00 . A A . 53 LYS HB3 1 1
13 29679 1 1 53 LYS HD2 H 120.228 3.468 162.371 1.00 . A A . 53 LYS HD2 1 1
13 29680 1 1 53 LYS HD3 H 119.249 4.625 161.466 1.00 . A A . 53 LYS HD3 1 1
13 29681 1 1 53 LYS HE2 H 121.309 5.838 160.857 1.00 . A A . 53 LYS HE2 1 1
13 29682 1 1 53 LYS HE3 H 122.256 4.613 161.700 1.00 . A A . 53 LYS HE3 1 1
13 29683 1 1 53 LYS HG2 H 119.913 6.415 162.921 1.00 . A A . 53 LYS HG2 1 1
13 29684 1 1 53 LYS HG3 H 121.082 5.375 163.741 1.00 . A A . 53 LYS HG3 1 1
13 29685 1 1 53 LYS HZ1 H 120.519 4.168 159.331 1.00 . A A . 53 LYS HZ1 1 1
13 29686 1 1 53 LYS HZ2 H 122.215 4.184 159.345 1.00 . A A . 53 LYS HZ2 1 1
13 29687 1 1 53 LYS HZ3 H 121.368 2.958 160.155 1.00 . A A . 53 LYS HZ3 1 1
13 29688 1 1 53 LYS N N 120.421 5.609 166.140 1.00 . A A . 53 LYS N 1 1
13 29689 1 1 53 LYS NZ N 121.360 3.964 159.913 1.00 . A A . 53 LYS NZ 1 1
13 29690 1 1 53 LYS O O 117.125 5.581 166.964 1.00 . A A . 53 LYS O 1 1
13 29691 1 1 54 GLU C C 117.411 3.173 168.961 1.00 . A A . 54 GLU C 1 1
13 29692 1 1 54 GLU CA C 117.510 2.852 167.470 1.00 . A A . 54 GLU CA 1 1
13 29693 1 1 54 GLU CB C 117.995 1.432 167.244 1.00 . A A . 54 GLU CB 1 1
13 29694 1 1 54 GLU CD C 116.772 1.536 165.008 1.00 . A A . 54 GLU CD 1 1
13 29695 1 1 54 GLU CG C 117.987 1.027 165.772 1.00 . A A . 54 GLU CG 1 1
13 29696 1 1 54 GLU H H 119.269 3.392 166.469 1.00 . A A . 54 GLU H 1 1
13 29697 1 1 54 GLU HA H 116.532 2.955 167.029 1.00 . A A . 54 GLU HA 1 1
13 29698 1 1 54 GLU HB2 H 119.021 1.369 167.602 1.00 . A A . 54 GLU HB2 1 1
13 29699 1 1 54 GLU HB3 H 117.376 0.748 167.800 1.00 . A A . 54 GLU HB3 1 1
13 29700 1 1 54 GLU HG2 H 118.874 1.425 165.302 1.00 . A A . 54 GLU HG2 1 1
13 29701 1 1 54 GLU HG3 H 118.006 -0.050 165.712 1.00 . A A . 54 GLU HG3 1 1
13 29702 1 1 54 GLU N N 118.405 3.743 166.770 1.00 . A A . 54 GLU N 1 1
13 29703 1 1 54 GLU O O 116.420 2.829 169.613 1.00 . A A . 54 GLU O 1 1
13 29704 1 1 54 GLU OE1 O 115.703 0.901 165.088 1.00 . A A . 54 GLU OE1 1 1
13 29705 1 1 54 GLU OE2 O 116.889 2.578 164.315 1.00 . A A . 54 GLU OE2 1 1
13 29706 1 1 55 LEU C C 117.391 5.405 171.057 1.00 . A A . 55 LEU C 1 1
13 29707 1 1 55 LEU CA C 118.359 4.234 170.908 1.00 . A A . 55 LEU CA 1 1
13 29708 1 1 55 LEU CB C 119.755 4.589 171.440 1.00 . A A . 55 LEU CB 1 1
13 29709 1 1 55 LEU CD1 C 119.559 5.398 173.817 1.00 . A A . 55 LEU CD1 1 1
13 29710 1 1 55 LEU CD2 C 119.294 2.976 173.320 1.00 . A A . 55 LEU CD2 1 1
13 29711 1 1 55 LEU CG C 120.008 4.260 172.921 1.00 . A A . 55 LEU CG 1 1
13 29712 1 1 55 LEU H H 119.227 4.026 168.981 1.00 . A A . 55 LEU H 1 1
13 29713 1 1 55 LEU HA H 117.971 3.397 171.468 1.00 . A A . 55 LEU HA 1 1
13 29714 1 1 55 LEU HB2 H 120.486 4.062 170.849 1.00 . A A . 55 LEU HB2 1 1
13 29715 1 1 55 LEU HB3 H 119.907 5.648 171.302 1.00 . A A . 55 LEU HB3 1 1
13 29716 1 1 55 LEU HD11 H 118.524 5.630 173.613 1.00 . A A . 55 LEU HD11 1 1
13 29717 1 1 55 LEU HD12 H 119.665 5.103 174.850 1.00 . A A . 55 LEU HD12 1 1
13 29718 1 1 55 LEU HD13 H 120.172 6.265 173.626 1.00 . A A . 55 LEU HD13 1 1
13 29719 1 1 55 LEU HD21 H 119.568 2.183 172.641 1.00 . A A . 55 LEU HD21 1 1
13 29720 1 1 55 LEU HD22 H 119.579 2.705 174.325 1.00 . A A . 55 LEU HD22 1 1
13 29721 1 1 55 LEU HD23 H 118.225 3.133 173.282 1.00 . A A . 55 LEU HD23 1 1
13 29722 1 1 55 LEU HG H 121.067 4.115 173.073 1.00 . A A . 55 LEU HG 1 1
13 29723 1 1 55 LEU N N 118.422 3.828 169.513 1.00 . A A . 55 LEU N 1 1
13 29724 1 1 55 LEU O O 116.672 5.503 172.058 1.00 . A A . 55 LEU O 1 1
13 29725 1 1 56 GLU C C 114.979 6.812 169.885 1.00 . A A . 56 GLU C 1 1
13 29726 1 1 56 GLU CA C 116.393 7.362 170.026 1.00 . A A . 56 GLU CA 1 1
13 29727 1 1 56 GLU CB C 116.711 8.341 168.889 1.00 . A A . 56 GLU CB 1 1
13 29728 1 1 56 GLU CD C 115.471 10.406 169.745 1.00 . A A . 56 GLU CD 1 1
13 29729 1 1 56 GLU CG C 115.615 9.367 168.638 1.00 . A A . 56 GLU CG 1 1
13 29730 1 1 56 GLU H H 117.940 6.144 169.272 1.00 . A A . 56 GLU H 1 1
13 29731 1 1 56 GLU HA H 116.473 7.880 170.972 1.00 . A A . 56 GLU HA 1 1
13 29732 1 1 56 GLU HB2 H 117.621 8.870 169.131 1.00 . A A . 56 GLU HB2 1 1
13 29733 1 1 56 GLU HB3 H 116.863 7.777 167.980 1.00 . A A . 56 GLU HB3 1 1
13 29734 1 1 56 GLU HG2 H 115.824 9.881 167.711 1.00 . A A . 56 GLU HG2 1 1
13 29735 1 1 56 GLU HG3 H 114.684 8.833 168.544 1.00 . A A . 56 GLU HG3 1 1
13 29736 1 1 56 GLU N N 117.341 6.263 170.039 1.00 . A A . 56 GLU N 1 1
13 29737 1 1 56 GLU O O 114.053 7.316 170.493 1.00 . A A . 56 GLU O 1 1
13 29738 1 1 56 GLU OE1 O 115.054 10.042 170.863 1.00 . A A . 56 GLU OE1 1 1
13 29739 1 1 56 GLU OE2 O 115.774 11.597 169.495 1.00 . A A . 56 GLU OE2 1 1
13 29740 1 1 57 GLU C C 112.994 4.682 170.322 1.00 . A A . 57 GLU C 1 1
13 29741 1 1 57 GLU CA C 113.534 5.080 168.957 1.00 . A A . 57 GLU CA 1 1
13 29742 1 1 57 GLU CB C 113.682 3.828 168.108 1.00 . A A . 57 GLU CB 1 1
13 29743 1 1 57 GLU CD C 113.439 4.892 165.836 1.00 . A A . 57 GLU CD 1 1
13 29744 1 1 57 GLU CG C 114.318 4.080 166.764 1.00 . A A . 57 GLU CG 1 1
13 29745 1 1 57 GLU H H 115.593 5.432 168.574 1.00 . A A . 57 GLU H 1 1
13 29746 1 1 57 GLU HA H 112.842 5.759 168.481 1.00 . A A . 57 GLU HA 1 1
13 29747 1 1 57 GLU HB2 H 114.294 3.116 168.642 1.00 . A A . 57 GLU HB2 1 1
13 29748 1 1 57 GLU HB3 H 112.705 3.398 167.944 1.00 . A A . 57 GLU HB3 1 1
13 29749 1 1 57 GLU HG2 H 115.244 4.615 166.915 1.00 . A A . 57 GLU HG2 1 1
13 29750 1 1 57 GLU HG3 H 114.527 3.129 166.309 1.00 . A A . 57 GLU HG3 1 1
13 29751 1 1 57 GLU N N 114.826 5.756 169.095 1.00 . A A . 57 GLU N 1 1
13 29752 1 1 57 GLU O O 111.864 5.015 170.688 1.00 . A A . 57 GLU O 1 1
13 29753 1 1 57 GLU OE1 O 113.449 6.133 165.936 1.00 . A A . 57 GLU OE1 1 1
13 29754 1 1 57 GLU OE2 O 112.767 4.289 164.973 1.00 . A A . 57 GLU OE2 1 1
13 29755 1 1 58 LYS C C 113.085 4.754 173.287 1.00 . A A . 58 LYS C 1 1
13 29756 1 1 58 LYS CA C 113.454 3.543 172.425 1.00 . A A . 58 LYS CA 1 1
13 29757 1 1 58 LYS CB C 114.594 2.747 173.091 1.00 . A A . 58 LYS CB 1 1
13 29758 1 1 58 LYS CD C 115.220 1.138 174.966 1.00 . A A . 58 LYS CD 1 1
13 29759 1 1 58 LYS CE C 116.398 1.786 175.677 1.00 . A A . 58 LYS CE 1 1
13 29760 1 1 58 LYS CG C 114.206 2.158 174.448 1.00 . A A . 58 LYS CG 1 1
13 29761 1 1 58 LYS H H 114.682 3.676 170.683 1.00 . A A . 58 LYS H 1 1
13 29762 1 1 58 LYS HA H 112.586 2.905 172.344 1.00 . A A . 58 LYS HA 1 1
13 29763 1 1 58 LYS HB2 H 114.884 1.937 172.438 1.00 . A A . 58 LYS HB2 1 1
13 29764 1 1 58 LYS HB3 H 115.440 3.404 173.236 1.00 . A A . 58 LYS HB3 1 1
13 29765 1 1 58 LYS HD2 H 114.724 0.472 175.655 1.00 . A A . 58 LYS HD2 1 1
13 29766 1 1 58 LYS HD3 H 115.593 0.569 174.128 1.00 . A A . 58 LYS HD3 1 1
13 29767 1 1 58 LYS HE2 H 116.995 2.317 174.951 1.00 . A A . 58 LYS HE2 1 1
13 29768 1 1 58 LYS HE3 H 116.020 2.482 176.412 1.00 . A A . 58 LYS HE3 1 1
13 29769 1 1 58 LYS HG2 H 114.132 2.960 175.165 1.00 . A A . 58 LYS HG2 1 1
13 29770 1 1 58 LYS HG3 H 113.245 1.674 174.352 1.00 . A A . 58 LYS HG3 1 1
13 29771 1 1 58 LYS HZ1 H 116.703 0.264 177.081 1.00 . A A . 58 LYS HZ1 1 1
13 29772 1 1 58 LYS HZ2 H 117.619 0.085 175.674 1.00 . A A . 58 LYS HZ2 1 1
13 29773 1 1 58 LYS HZ3 H 118.067 1.232 176.835 1.00 . A A . 58 LYS HZ3 1 1
13 29774 1 1 58 LYS N N 113.817 3.958 171.070 1.00 . A A . 58 LYS N 1 1
13 29775 1 1 58 LYS NZ N 117.253 0.772 176.361 1.00 . A A . 58 LYS NZ 1 1
13 29776 1 1 58 LYS O O 112.178 4.684 174.123 1.00 . A A . 58 LYS O 1 1
13 29777 1 1 59 TYR C C 112.708 8.119 173.191 1.00 . A A . 59 TYR C 1 1
13 29778 1 1 59 TYR CA C 113.553 7.055 173.885 1.00 . A A . 59 TYR CA 1 1
13 29779 1 1 59 TYR CB C 114.897 7.612 174.338 1.00 . A A . 59 TYR CB 1 1
13 29780 1 1 59 TYR CD1 C 116.186 5.720 175.381 1.00 . A A . 59 TYR CD1 1 1
13 29781 1 1 59 TYR CD2 C 115.109 7.287 176.817 1.00 . A A . 59 TYR CD2 1 1
13 29782 1 1 59 TYR CE1 C 116.633 5.018 176.479 1.00 . A A . 59 TYR CE1 1 1
13 29783 1 1 59 TYR CE2 C 115.547 6.586 177.917 1.00 . A A . 59 TYR CE2 1 1
13 29784 1 1 59 TYR CG C 115.421 6.867 175.533 1.00 . A A . 59 TYR CG 1 1
13 29785 1 1 59 TYR CZ C 116.307 5.456 177.741 1.00 . A A . 59 TYR CZ 1 1
13 29786 1 1 59 TYR H H 114.433 5.898 172.340 1.00 . A A . 59 TYR H 1 1
13 29787 1 1 59 TYR HA H 113.013 6.733 174.764 1.00 . A A . 59 TYR HA 1 1
13 29788 1 1 59 TYR HB2 H 115.614 7.515 173.535 1.00 . A A . 59 TYR HB2 1 1
13 29789 1 1 59 TYR HB3 H 114.791 8.649 174.605 1.00 . A A . 59 TYR HB3 1 1
13 29790 1 1 59 TYR HD1 H 116.439 5.384 174.386 1.00 . A A . 59 TYR HD1 1 1
13 29791 1 1 59 TYR HD2 H 114.513 8.178 176.948 1.00 . A A . 59 TYR HD2 1 1
13 29792 1 1 59 TYR HE1 H 117.228 4.124 176.346 1.00 . A A . 59 TYR HE1 1 1
13 29793 1 1 59 TYR HE2 H 115.296 6.924 178.913 1.00 . A A . 59 TYR HE2 1 1
13 29794 1 1 59 TYR HH H 117.680 4.584 178.758 1.00 . A A . 59 TYR HH 1 1
13 29795 1 1 59 TYR N N 113.764 5.870 173.067 1.00 . A A . 59 TYR N 1 1
13 29796 1 1 59 TYR O O 112.583 9.242 173.683 1.00 . A A . 59 TYR O 1 1
13 29797 1 1 59 TYR OH O 116.733 4.759 178.831 1.00 . A A . 59 TYR OH 1 1
13 29798 1 1 60 ALA C C 109.977 8.970 172.234 1.00 . A A . 60 ALA C 1 1
13 29799 1 1 60 ALA CA C 111.189 8.643 171.377 1.00 . A A . 60 ALA CA 1 1
13 29800 1 1 60 ALA CB C 110.758 8.032 170.052 1.00 . A A . 60 ALA CB 1 1
13 29801 1 1 60 ALA H H 112.257 6.853 171.713 1.00 . A A . 60 ALA H 1 1
13 29802 1 1 60 ALA HA H 111.730 9.556 171.170 1.00 . A A . 60 ALA HA 1 1
13 29803 1 1 60 ALA HB1 H 110.204 7.125 170.237 1.00 . A A . 60 ALA HB1 1 1
13 29804 1 1 60 ALA HB2 H 110.133 8.734 169.519 1.00 . A A . 60 ALA HB2 1 1
13 29805 1 1 60 ALA HB3 H 111.631 7.805 169.459 1.00 . A A . 60 ALA HB3 1 1
13 29806 1 1 60 ALA N N 112.082 7.745 172.087 1.00 . A A . 60 ALA N 1 1
13 29807 1 1 60 ALA O O 109.279 8.070 172.716 1.00 . A A . 60 ALA O 1 1
13 29808 1 1 61 GLY C C 108.851 10.630 174.728 1.00 . A A . 61 GLY C 1 1
13 29809 1 1 61 GLY CA C 108.607 10.683 173.233 1.00 . A A . 61 GLY CA 1 1
13 29810 1 1 61 GLY H H 110.381 10.918 172.105 1.00 . A A . 61 GLY H 1 1
13 29811 1 1 61 GLY HA2 H 108.360 11.697 172.955 1.00 . A A . 61 GLY HA2 1 1
13 29812 1 1 61 GLY HA3 H 107.770 10.042 172.994 1.00 . A A . 61 GLY HA3 1 1
13 29813 1 1 61 GLY N N 109.755 10.254 172.462 1.00 . A A . 61 GLY N 1 1
13 29814 1 1 61 GLY O O 107.929 10.819 175.517 1.00 . A A . 61 GLY O 1 1
13 29815 1 1 62 LYS C C 110.861 11.718 176.997 1.00 . A A . 62 LYS C 1 1
13 29816 1 1 62 LYS CA C 110.428 10.335 176.543 1.00 . A A . 62 LYS CA 1 1
13 29817 1 1 62 LYS CB C 111.551 9.332 176.822 1.00 . A A . 62 LYS CB 1 1
13 29818 1 1 62 LYS CD C 109.915 7.432 176.714 1.00 . A A . 62 LYS CD 1 1
13 29819 1 1 62 LYS CE C 109.578 6.106 176.044 1.00 . A A . 62 LYS CE 1 1
13 29820 1 1 62 LYS CG C 111.281 7.939 176.293 1.00 . A A . 62 LYS CG 1 1
13 29821 1 1 62 LYS H H 110.790 10.194 174.460 1.00 . A A . 62 LYS H 1 1
13 29822 1 1 62 LYS HA H 109.545 10.045 177.091 1.00 . A A . 62 LYS HA 1 1
13 29823 1 1 62 LYS HB2 H 112.461 9.693 176.368 1.00 . A A . 62 LYS HB2 1 1
13 29824 1 1 62 LYS HB3 H 111.696 9.266 177.887 1.00 . A A . 62 LYS HB3 1 1
13 29825 1 1 62 LYS HD2 H 109.910 7.294 177.785 1.00 . A A . 62 LYS HD2 1 1
13 29826 1 1 62 LYS HD3 H 109.174 8.169 176.442 1.00 . A A . 62 LYS HD3 1 1
13 29827 1 1 62 LYS HE2 H 110.200 5.334 176.472 1.00 . A A . 62 LYS HE2 1 1
13 29828 1 1 62 LYS HE3 H 108.540 5.877 176.236 1.00 . A A . 62 LYS HE3 1 1
13 29829 1 1 62 LYS HG2 H 111.326 7.969 175.218 1.00 . A A . 62 LYS HG2 1 1
13 29830 1 1 62 LYS HG3 H 112.037 7.267 176.669 1.00 . A A . 62 LYS HG3 1 1
13 29831 1 1 62 LYS HZ1 H 109.395 5.297 174.124 1.00 . A A . 62 LYS HZ1 1 1
13 29832 1 1 62 LYS HZ2 H 109.355 6.991 174.153 1.00 . A A . 62 LYS HZ2 1 1
13 29833 1 1 62 LYS HZ3 H 110.821 6.168 174.363 1.00 . A A . 62 LYS HZ3 1 1
13 29834 1 1 62 LYS N N 110.088 10.364 175.128 1.00 . A A . 62 LYS N 1 1
13 29835 1 1 62 LYS NZ N 109.801 6.144 174.569 1.00 . A A . 62 LYS NZ 1 1
13 29836 1 1 62 LYS O O 110.457 12.733 176.426 1.00 . A A . 62 LYS O 1 1
13 29837 1 1 63 ASP C C 113.672 13.159 178.114 1.00 . A A . 63 ASP C 1 1
13 29838 1 1 63 ASP CA C 112.207 13.031 178.495 1.00 . A A . 63 ASP CA 1 1
13 29839 1 1 63 ASP CB C 112.030 13.213 180.001 1.00 . A A . 63 ASP CB 1 1
13 29840 1 1 63 ASP CG C 112.016 14.681 180.380 1.00 . A A . 63 ASP CG 1 1
13 29841 1 1 63 ASP H H 111.949 10.923 178.462 1.00 . A A . 63 ASP H 1 1
13 29842 1 1 63 ASP HA H 111.657 13.811 177.988 1.00 . A A . 63 ASP HA 1 1
13 29843 1 1 63 ASP HB2 H 111.097 12.767 180.307 1.00 . A A . 63 ASP HB2 1 1
13 29844 1 1 63 ASP HB3 H 112.847 12.731 180.518 1.00 . A A . 63 ASP HB3 1 1
13 29845 1 1 63 ASP N N 111.680 11.760 178.026 1.00 . A A . 63 ASP N 1 1
13 29846 1 1 63 ASP O O 114.554 13.213 178.964 1.00 . A A . 63 ASP O 1 1
13 29847 1 1 63 ASP OD1 O 110.920 15.285 180.349 1.00 . A A . 63 ASP OD1 1 1
13 29848 1 1 63 ASP OD2 O 113.086 15.245 180.675 1.00 . A A . 63 ASP OD2 1 1
13 29849 1 1 64 ILE C C 115.156 13.842 174.849 1.00 . A A . 64 ILE C 1 1
13 29850 1 1 64 ILE CA C 115.248 13.328 176.284 1.00 . A A . 64 ILE CA 1 1
13 29851 1 1 64 ILE CB C 116.035 11.997 176.339 1.00 . A A . 64 ILE CB 1 1
13 29852 1 1 64 ILE CD1 C 118.391 11.026 176.282 1.00 . A A . 64 ILE CD1 1 1
13 29853 1 1 64 ILE CG1 C 117.519 12.246 176.077 1.00 . A A . 64 ILE CG1 1 1
13 29854 1 1 64 ILE CG2 C 115.471 10.994 175.343 1.00 . A A . 64 ILE CG2 1 1
13 29855 1 1 64 ILE H H 113.178 13.044 176.188 1.00 . A A . 64 ILE H 1 1
13 29856 1 1 64 ILE HA H 115.764 14.060 176.889 1.00 . A A . 64 ILE HA 1 1
13 29857 1 1 64 ILE HB H 115.919 11.582 177.330 1.00 . A A . 64 ILE HB 1 1
13 29858 1 1 64 ILE HD11 H 118.046 10.227 175.643 1.00 . A A . 64 ILE HD11 1 1
13 29859 1 1 64 ILE HD12 H 119.413 11.268 176.033 1.00 . A A . 64 ILE HD12 1 1
13 29860 1 1 64 ILE HD13 H 118.335 10.711 177.314 1.00 . A A . 64 ILE HD13 1 1
13 29861 1 1 64 ILE HG12 H 117.648 12.576 175.057 1.00 . A A . 64 ILE HG12 1 1
13 29862 1 1 64 ILE HG13 H 117.862 13.020 176.745 1.00 . A A . 64 ILE HG13 1 1
13 29863 1 1 64 ILE HG21 H 115.581 11.380 174.340 1.00 . A A . 64 ILE HG21 1 1
13 29864 1 1 64 ILE HG22 H 116.007 10.059 175.430 1.00 . A A . 64 ILE HG22 1 1
13 29865 1 1 64 ILE HG23 H 114.424 10.828 175.550 1.00 . A A . 64 ILE HG23 1 1
13 29866 1 1 64 ILE N N 113.916 13.161 176.814 1.00 . A A . 64 ILE N 1 1
13 29867 1 1 64 ILE O O 114.081 13.819 174.245 1.00 . A A . 64 ILE O 1 1
13 29868 1 1 65 HIS C C 117.672 14.363 172.359 1.00 . A A . 65 HIS C 1 1
13 29869 1 1 65 HIS CA C 116.334 14.769 172.939 1.00 . A A . 65 HIS CA 1 1
13 29870 1 1 65 HIS CB C 116.189 16.289 172.789 1.00 . A A . 65 HIS CB 1 1
13 29871 1 1 65 HIS CD2 C 114.440 17.540 174.235 1.00 . A A . 65 HIS CD2 1 1
13 29872 1 1 65 HIS CE1 C 112.732 17.394 172.872 1.00 . A A . 65 HIS CE1 1 1
13 29873 1 1 65 HIS CG C 114.846 16.846 173.148 1.00 . A A . 65 HIS CG 1 1
13 29874 1 1 65 HIS H H 117.048 14.461 174.902 1.00 . A A . 65 HIS H 1 1
13 29875 1 1 65 HIS HA H 115.543 14.276 172.394 1.00 . A A . 65 HIS HA 1 1
13 29876 1 1 65 HIS HB2 H 116.918 16.771 173.420 1.00 . A A . 65 HIS HB2 1 1
13 29877 1 1 65 HIS HB3 H 116.390 16.555 171.761 1.00 . A A . 65 HIS HB3 1 1
13 29878 1 1 65 HIS HD1 H 113.724 16.312 171.447 1.00 . A A . 65 HIS HD1 1 1
13 29879 1 1 65 HIS HD2 H 115.042 17.786 175.098 1.00 . A A . 65 HIS HD2 1 1
13 29880 1 1 65 HIS HE1 H 111.745 17.495 172.446 1.00 . A A . 65 HIS HE1 1 1
13 29881 1 1 65 HIS HE2 H 112.654 18.594 174.525 1.00 . A A . 65 HIS HE2 1 1
13 29882 1 1 65 HIS N N 116.258 14.355 174.330 1.00 . A A . 65 HIS N 1 1
13 29883 1 1 65 HIS ND1 N 113.751 16.766 172.316 1.00 . A A . 65 HIS ND1 1 1
13 29884 1 1 65 HIS NE2 N 113.121 17.877 174.039 1.00 . A A . 65 HIS NE2 1 1
13 29885 1 1 65 HIS O O 118.709 14.857 172.803 1.00 . A A . 65 HIS O 1 1
13 29886 1 1 66 PHE C C 119.124 14.219 169.618 1.00 . A A . 66 PHE C 1 1
13 29887 1 1 66 PHE CA C 118.888 13.154 170.669 1.00 . A A . 66 PHE CA 1 1
13 29888 1 1 66 PHE CB C 118.826 11.767 170.028 1.00 . A A . 66 PHE CB 1 1
13 29889 1 1 66 PHE CD1 C 117.964 10.464 171.994 1.00 . A A . 66 PHE CD1 1 1
13 29890 1 1 66 PHE CD2 C 120.006 9.769 170.977 1.00 . A A . 66 PHE CD2 1 1
13 29891 1 1 66 PHE CE1 C 118.062 9.434 172.904 1.00 . A A . 66 PHE CE1 1 1
13 29892 1 1 66 PHE CE2 C 120.108 8.737 171.886 1.00 . A A . 66 PHE CE2 1 1
13 29893 1 1 66 PHE CG C 118.934 10.645 171.021 1.00 . A A . 66 PHE CG 1 1
13 29894 1 1 66 PHE CZ C 119.134 8.571 172.851 1.00 . A A . 66 PHE CZ 1 1
13 29895 1 1 66 PHE H H 116.830 12.999 171.150 1.00 . A A . 66 PHE H 1 1
13 29896 1 1 66 PHE HA H 119.702 13.180 171.378 1.00 . A A . 66 PHE HA 1 1
13 29897 1 1 66 PHE HB2 H 117.888 11.659 169.506 1.00 . A A . 66 PHE HB2 1 1
13 29898 1 1 66 PHE HB3 H 119.639 11.668 169.324 1.00 . A A . 66 PHE HB3 1 1
13 29899 1 1 66 PHE HD1 H 117.123 11.141 172.036 1.00 . A A . 66 PHE HD1 1 1
13 29900 1 1 66 PHE HD2 H 120.767 9.899 170.221 1.00 . A A . 66 PHE HD2 1 1
13 29901 1 1 66 PHE HE1 H 117.300 9.305 173.660 1.00 . A A . 66 PHE HE1 1 1
13 29902 1 1 66 PHE HE2 H 120.949 8.060 171.843 1.00 . A A . 66 PHE HE2 1 1
13 29903 1 1 66 PHE HZ H 119.210 7.764 173.561 1.00 . A A . 66 PHE HZ 1 1
13 29904 1 1 66 PHE N N 117.667 13.464 171.390 1.00 . A A . 66 PHE N 1 1
13 29905 1 1 66 PHE O O 118.460 14.252 168.584 1.00 . A A . 66 PHE O 1 1
13 29906 1 1 67 VAL C C 121.762 16.123 168.533 1.00 . A A . 67 VAL C 1 1
13 29907 1 1 67 VAL CA C 120.342 16.236 169.054 1.00 . A A . 67 VAL CA 1 1
13 29908 1 1 67 VAL CB C 120.173 17.576 169.802 1.00 . A A . 67 VAL CB 1 1
13 29909 1 1 67 VAL CG1 C 120.406 18.755 168.869 1.00 . A A . 67 VAL CG1 1 1
13 29910 1 1 67 VAL CG2 C 118.796 17.658 170.445 1.00 . A A . 67 VAL CG2 1 1
13 29911 1 1 67 VAL H H 120.562 15.005 170.748 1.00 . A A . 67 VAL H 1 1
13 29912 1 1 67 VAL HA H 119.653 16.214 168.222 1.00 . A A . 67 VAL HA 1 1
13 29913 1 1 67 VAL HB H 120.914 17.620 170.586 1.00 . A A . 67 VAL HB 1 1
13 29914 1 1 67 VAL HG11 H 121.404 18.701 168.461 1.00 . A A . 67 VAL HG11 1 1
13 29915 1 1 67 VAL HG12 H 119.686 18.726 168.063 1.00 . A A . 67 VAL HG12 1 1
13 29916 1 1 67 VAL HG13 H 120.292 19.678 169.419 1.00 . A A . 67 VAL HG13 1 1
13 29917 1 1 67 VAL HG21 H 118.693 18.606 170.953 1.00 . A A . 67 VAL HG21 1 1
13 29918 1 1 67 VAL HG22 H 118.036 17.573 169.683 1.00 . A A . 67 VAL HG22 1 1
13 29919 1 1 67 VAL HG23 H 118.683 16.854 171.158 1.00 . A A . 67 VAL HG23 1 1
13 29920 1 1 67 VAL N N 120.047 15.112 169.917 1.00 . A A . 67 VAL N 1 1
13 29921 1 1 67 VAL O O 122.729 16.366 169.258 1.00 . A A . 67 VAL O 1 1
13 29922 1 1 68 SER C C 123.686 16.865 166.078 1.00 . A A . 68 SER C 1 1
13 29923 1 1 68 SER CA C 123.184 15.555 166.680 1.00 . A A . 68 SER CA 1 1
13 29924 1 1 68 SER CB C 123.106 14.463 165.616 1.00 . A A . 68 SER CB 1 1
13 29925 1 1 68 SER H H 121.075 15.575 166.750 1.00 . A A . 68 SER H 1 1
13 29926 1 1 68 SER HA H 123.869 15.243 167.456 1.00 . A A . 68 SER HA 1 1
13 29927 1 1 68 SER HB2 H 122.453 14.786 164.819 1.00 . A A . 68 SER HB2 1 1
13 29928 1 1 68 SER HB3 H 124.094 14.280 165.219 1.00 . A A . 68 SER HB3 1 1
13 29929 1 1 68 SER HG H 121.634 13.246 166.081 1.00 . A A . 68 SER HG 1 1
13 29930 1 1 68 SER N N 121.885 15.740 167.284 1.00 . A A . 68 SER N 1 1
13 29931 1 1 68 SER O O 122.896 17.695 165.645 1.00 . A A . 68 SER O 1 1
13 29932 1 1 68 SER OG O 122.600 13.256 166.161 1.00 . A A . 68 SER OG 1 1
13 29933 1 1 69 LEU C C 126.681 17.871 164.494 1.00 . A A . 69 LEU C 1 1
13 29934 1 1 69 LEU CA C 125.600 18.251 165.502 1.00 . A A . 69 LEU CA 1 1
13 29935 1 1 69 LEU CB C 126.178 19.143 166.600 1.00 . A A . 69 LEU CB 1 1
13 29936 1 1 69 LEU CD1 C 125.815 21.330 165.425 1.00 . A A . 69 LEU CD1 1 1
13 29937 1 1 69 LEU CD2 C 127.471 21.170 167.291 1.00 . A A . 69 LEU CD2 1 1
13 29938 1 1 69 LEU CG C 126.833 20.439 166.120 1.00 . A A . 69 LEU CG 1 1
13 29939 1 1 69 LEU H H 125.575 16.368 166.504 1.00 . A A . 69 LEU H 1 1
13 29940 1 1 69 LEU HA H 124.821 18.793 164.985 1.00 . A A . 69 LEU HA 1 1
13 29941 1 1 69 LEU HB2 H 125.374 19.404 167.269 1.00 . A A . 69 LEU HB2 1 1
13 29942 1 1 69 LEU HB3 H 126.914 18.574 167.147 1.00 . A A . 69 LEU HB3 1 1
13 29943 1 1 69 LEU HD11 H 125.033 21.595 166.121 1.00 . A A . 69 LEU HD11 1 1
13 29944 1 1 69 LEU HD12 H 126.303 22.227 165.070 1.00 . A A . 69 LEU HD12 1 1
13 29945 1 1 69 LEU HD13 H 125.386 20.800 164.586 1.00 . A A . 69 LEU HD13 1 1
13 29946 1 1 69 LEU HD21 H 128.202 20.528 167.761 1.00 . A A . 69 LEU HD21 1 1
13 29947 1 1 69 LEU HD22 H 127.956 22.066 166.933 1.00 . A A . 69 LEU HD22 1 1
13 29948 1 1 69 LEU HD23 H 126.709 21.435 168.009 1.00 . A A . 69 LEU HD23 1 1
13 29949 1 1 69 LEU HG H 127.612 20.201 165.408 1.00 . A A . 69 LEU HG 1 1
13 29950 1 1 69 LEU N N 124.996 17.056 166.085 1.00 . A A . 69 LEU N 1 1
13 29951 1 1 69 LEU O O 127.648 17.193 164.833 1.00 . A A . 69 LEU O 1 1
13 29952 1 1 70 SER C C 128.377 18.995 161.820 1.00 . A A . 70 SER C 1 1
13 29953 1 1 70 SER CA C 127.383 17.902 162.161 1.00 . A A . 70 SER CA 1 1
13 29954 1 1 70 SER CB C 126.576 17.548 160.916 1.00 . A A . 70 SER CB 1 1
13 29955 1 1 70 SER H H 125.725 18.867 163.052 1.00 . A A . 70 SER H 1 1
13 29956 1 1 70 SER HA H 127.928 17.026 162.480 1.00 . A A . 70 SER HA 1 1
13 29957 1 1 70 SER HB2 H 126.213 16.534 161.003 1.00 . A A . 70 SER HB2 1 1
13 29958 1 1 70 SER HB3 H 125.738 18.222 160.828 1.00 . A A . 70 SER HB3 1 1
13 29959 1 1 70 SER HG H 127.889 16.826 159.636 1.00 . A A . 70 SER HG 1 1
13 29960 1 1 70 SER N N 126.493 18.290 163.248 1.00 . A A . 70 SER N 1 1
13 29961 1 1 70 SER O O 128.004 20.086 161.404 1.00 . A A . 70 SER O 1 1
13 29962 1 1 70 SER OG O 127.367 17.647 159.749 1.00 . A A . 70 SER OG 1 1
13 29963 1 1 71 CYS C C 131.141 19.437 160.183 1.00 . A A . 71 CYS C 1 1
13 29964 1 1 71 CYS CA C 130.701 19.611 161.636 1.00 . A A . 71 CYS CA 1 1
13 29965 1 1 71 CYS CB C 131.873 19.374 162.578 1.00 . A A . 71 CYS CB 1 1
13 29966 1 1 71 CYS H H 129.873 17.807 162.325 1.00 . A A . 71 CYS H 1 1
13 29967 1 1 71 CYS HA H 130.329 20.615 161.777 1.00 . A A . 71 CYS HA 1 1
13 29968 1 1 71 CYS HB2 H 132.362 18.448 162.312 1.00 . A A . 71 CYS HB2 1 1
13 29969 1 1 71 CYS HB3 H 132.574 20.190 162.488 1.00 . A A . 71 CYS HB3 1 1
13 29970 1 1 71 CYS HG H 132.457 19.483 165.051 1.00 . A A . 71 CYS HG 1 1
13 29971 1 1 71 CYS N N 129.641 18.683 161.967 1.00 . A A . 71 CYS N 1 1
13 29972 1 1 71 CYS O O 132.192 19.939 159.781 1.00 . A A . 71 CYS O 1 1
13 29973 1 1 71 CYS SG S 131.378 19.259 164.313 1.00 . A A . 71 CYS SG 1 1
13 29974 1 1 72 ASP C C 130.645 19.760 157.185 1.00 . A A . 72 ASP C 1 1
13 29975 1 1 72 ASP CA C 130.666 18.478 157.994 1.00 . A A . 72 ASP CA 1 1
13 29976 1 1 72 ASP CB C 129.703 17.468 157.360 1.00 . A A . 72 ASP CB 1 1
13 29977 1 1 72 ASP CG C 129.729 16.115 158.041 1.00 . A A . 72 ASP CG 1 1
13 29978 1 1 72 ASP H H 129.468 18.404 159.745 1.00 . A A . 72 ASP H 1 1
13 29979 1 1 72 ASP HA H 131.668 18.072 157.974 1.00 . A A . 72 ASP HA 1 1
13 29980 1 1 72 ASP HB2 H 128.700 17.857 157.413 1.00 . A A . 72 ASP HB2 1 1
13 29981 1 1 72 ASP HB3 H 129.973 17.330 156.323 1.00 . A A . 72 ASP HB3 1 1
13 29982 1 1 72 ASP N N 130.324 18.743 159.388 1.00 . A A . 72 ASP N 1 1
13 29983 1 1 72 ASP O O 129.665 20.510 157.206 1.00 . A A . 72 ASP O 1 1
13 29984 1 1 72 ASP OD1 O 129.291 16.030 159.204 1.00 . A A . 72 ASP OD1 1 1
13 29985 1 1 72 ASP OD2 O 130.200 15.138 157.420 1.00 . A A . 72 ASP OD2 1 1
13 29986 1 1 73 LYS C C 131.090 20.825 154.290 1.00 . A A . 73 LYS C 1 1
13 29987 1 1 73 LYS CA C 131.810 21.157 155.592 1.00 . A A . 73 LYS CA 1 1
13 29988 1 1 73 LYS CB C 133.278 21.512 155.330 1.00 . A A . 73 LYS CB 1 1
13 29989 1 1 73 LYS CD C 134.962 22.949 154.153 1.00 . A A . 73 LYS CD 1 1
13 29990 1 1 73 LYS CE C 135.633 23.445 155.425 1.00 . A A . 73 LYS CE 1 1
13 29991 1 1 73 LYS CG C 133.483 22.672 154.370 1.00 . A A . 73 LYS CG 1 1
13 29992 1 1 73 LYS H H 132.512 19.428 156.582 1.00 . A A . 73 LYS H 1 1
13 29993 1 1 73 LYS HA H 131.313 21.988 156.070 1.00 . A A . 73 LYS HA 1 1
13 29994 1 1 73 LYS HB2 H 133.744 21.768 156.270 1.00 . A A . 73 LYS HB2 1 1
13 29995 1 1 73 LYS HB3 H 133.774 20.644 154.921 1.00 . A A . 73 LYS HB3 1 1
13 29996 1 1 73 LYS HD2 H 135.445 22.036 153.838 1.00 . A A . 73 LYS HD2 1 1
13 29997 1 1 73 LYS HD3 H 135.069 23.700 153.385 1.00 . A A . 73 LYS HD3 1 1
13 29998 1 1 73 LYS HE2 H 135.239 24.420 155.669 1.00 . A A . 73 LYS HE2 1 1
13 29999 1 1 73 LYS HE3 H 135.410 22.755 156.226 1.00 . A A . 73 LYS HE3 1 1
13 30000 1 1 73 LYS HG2 H 133.030 22.427 153.422 1.00 . A A . 73 LYS HG2 1 1
13 30001 1 1 73 LYS HG3 H 133.015 23.556 154.779 1.00 . A A . 73 LYS HG3 1 1
13 30002 1 1 73 LYS HZ1 H 137.524 22.593 155.199 1.00 . A A . 73 LYS HZ1 1 1
13 30003 1 1 73 LYS HZ2 H 137.340 24.076 154.401 1.00 . A A . 73 LYS HZ2 1 1
13 30004 1 1 73 LYS HZ3 H 137.526 24.035 156.088 1.00 . A A . 73 LYS HZ3 1 1
13 30005 1 1 73 LYS N N 131.734 20.017 156.487 1.00 . A A . 73 LYS N 1 1
13 30006 1 1 73 LYS NZ N 137.107 23.544 155.268 1.00 . A A . 73 LYS NZ 1 1
13 30007 1 1 73 LYS O O 130.485 21.688 153.653 1.00 . A A . 73 LYS O 1 1
13 30008 1 1 74 ASN C C 128.980 18.828 153.035 1.00 . A A . 74 ASN C 1 1
13 30009 1 1 74 ASN CA C 130.455 19.047 152.743 1.00 . A A . 74 ASN CA 1 1
13 30010 1 1 74 ASN CB C 131.085 17.724 152.290 1.00 . A A . 74 ASN CB 1 1
13 30011 1 1 74 ASN CG C 131.515 16.859 153.462 1.00 . A A . 74 ASN CG 1 1
13 30012 1 1 74 ASN H H 131.629 18.917 154.493 1.00 . A A . 74 ASN H 1 1
13 30013 1 1 74 ASN HA H 130.558 19.779 151.956 1.00 . A A . 74 ASN HA 1 1
13 30014 1 1 74 ASN HB2 H 130.360 17.173 151.714 1.00 . A A . 74 ASN HB2 1 1
13 30015 1 1 74 ASN HB3 H 131.944 17.923 151.675 1.00 . A A . 74 ASN HB3 1 1
13 30016 1 1 74 ASN HD21 H 129.705 16.056 153.572 1.00 . A A . 74 ASN HD21 1 1
13 30017 1 1 74 ASN HD22 H 130.853 15.492 154.735 1.00 . A A . 74 ASN HD22 1 1
13 30018 1 1 74 ASN N N 131.135 19.550 153.930 1.00 . A A . 74 ASN N 1 1
13 30019 1 1 74 ASN ND2 N 130.603 16.053 153.972 1.00 . A A . 74 ASN ND2 1 1
13 30020 1 1 74 ASN O O 128.516 17.692 153.080 1.00 . A A . 74 ASN O 1 1
13 30021 1 1 74 ASN OD1 O 132.657 16.933 153.920 1.00 . A A . 74 ASN OD1 1 1
13 30022 1 1 75 LYS C C 126.028 19.026 152.649 1.00 . A A . 75 LYS C 1 1
13 30023 1 1 75 LYS CA C 126.854 19.810 153.658 1.00 . A A . 75 LYS CA 1 1
13 30024 1 1 75 LYS CB C 126.212 21.175 153.857 1.00 . A A . 75 LYS CB 1 1
13 30025 1 1 75 LYS CD C 123.872 22.094 154.053 1.00 . A A . 75 LYS CD 1 1
13 30026 1 1 75 LYS CE C 122.477 21.690 154.478 1.00 . A A . 75 LYS CE 1 1
13 30027 1 1 75 LYS CG C 124.854 21.043 154.511 1.00 . A A . 75 LYS CG 1 1
13 30028 1 1 75 LYS H H 128.652 20.801 153.119 1.00 . A A . 75 LYS H 1 1
13 30029 1 1 75 LYS HA H 126.838 19.280 154.599 1.00 . A A . 75 LYS HA 1 1
13 30030 1 1 75 LYS HB2 H 126.848 21.782 154.486 1.00 . A A . 75 LYS HB2 1 1
13 30031 1 1 75 LYS HB3 H 126.088 21.656 152.899 1.00 . A A . 75 LYS HB3 1 1
13 30032 1 1 75 LYS HD2 H 124.126 23.044 154.504 1.00 . A A . 75 LYS HD2 1 1
13 30033 1 1 75 LYS HD3 H 123.908 22.173 152.977 1.00 . A A . 75 LYS HD3 1 1
13 30034 1 1 75 LYS HE2 H 122.287 20.692 154.101 1.00 . A A . 75 LYS HE2 1 1
13 30035 1 1 75 LYS HE3 H 122.436 21.675 155.560 1.00 . A A . 75 LYS HE3 1 1
13 30036 1 1 75 LYS HG2 H 124.450 20.071 154.273 1.00 . A A . 75 LYS HG2 1 1
13 30037 1 1 75 LYS HG3 H 124.978 21.124 155.582 1.00 . A A . 75 LYS HG3 1 1
13 30038 1 1 75 LYS HZ1 H 121.499 22.698 152.938 1.00 . A A . 75 LYS HZ1 1 1
13 30039 1 1 75 LYS HZ2 H 120.483 22.233 154.210 1.00 . A A . 75 LYS HZ2 1 1
13 30040 1 1 75 LYS HZ3 H 121.538 23.555 154.399 1.00 . A A . 75 LYS HZ3 1 1
13 30041 1 1 75 LYS N N 128.245 19.915 153.241 1.00 . A A . 75 LYS N 1 1
13 30042 1 1 75 LYS NZ N 121.429 22.610 153.968 1.00 . A A . 75 LYS NZ 1 1
13 30043 1 1 75 LYS O O 125.295 18.121 153.021 1.00 . A A . 75 LYS O 1 1
13 30044 1 1 76 LYS C C 125.653 17.194 150.401 1.00 . A A . 76 LYS C 1 1
13 30045 1 1 76 LYS CA C 125.409 18.698 150.320 1.00 . A A . 76 LYS CA 1 1
13 30046 1 1 76 LYS CB C 125.822 19.234 148.947 1.00 . A A . 76 LYS CB 1 1
13 30047 1 1 76 LYS CD C 125.525 19.140 146.454 1.00 . A A . 76 LYS CD 1 1
13 30048 1 1 76 LYS CE C 124.903 18.380 145.293 1.00 . A A . 76 LYS CE 1 1
13 30049 1 1 76 LYS CG C 125.146 18.522 147.788 1.00 . A A . 76 LYS CG 1 1
13 30050 1 1 76 LYS H H 126.724 20.136 151.143 1.00 . A A . 76 LYS H 1 1
13 30051 1 1 76 LYS HA H 124.356 18.887 150.469 1.00 . A A . 76 LYS HA 1 1
13 30052 1 1 76 LYS HB2 H 125.570 20.282 148.892 1.00 . A A . 76 LYS HB2 1 1
13 30053 1 1 76 LYS HB3 H 126.891 19.123 148.835 1.00 . A A . 76 LYS HB3 1 1
13 30054 1 1 76 LYS HD2 H 125.177 20.163 146.429 1.00 . A A . 76 LYS HD2 1 1
13 30055 1 1 76 LYS HD3 H 126.600 19.121 146.351 1.00 . A A . 76 LYS HD3 1 1
13 30056 1 1 76 LYS HE2 H 125.160 18.881 144.372 1.00 . A A . 76 LYS HE2 1 1
13 30057 1 1 76 LYS HE3 H 125.305 17.379 145.282 1.00 . A A . 76 LYS HE3 1 1
13 30058 1 1 76 LYS HG2 H 125.446 17.486 147.791 1.00 . A A . 76 LYS HG2 1 1
13 30059 1 1 76 LYS HG3 H 124.075 18.589 147.913 1.00 . A A . 76 LYS HG3 1 1
13 30060 1 1 76 LYS HZ1 H 123.009 19.266 145.403 1.00 . A A . 76 LYS HZ1 1 1
13 30061 1 1 76 LYS HZ2 H 123.029 17.773 144.594 1.00 . A A . 76 LYS HZ2 1 1
13 30062 1 1 76 LYS HZ3 H 123.146 17.820 146.283 1.00 . A A . 76 LYS HZ3 1 1
13 30063 1 1 76 LYS N N 126.141 19.388 151.376 1.00 . A A . 76 LYS N 1 1
13 30064 1 1 76 LYS NZ N 123.420 18.305 145.402 1.00 . A A . 76 LYS NZ 1 1
13 30065 1 1 76 LYS O O 124.708 16.412 150.534 1.00 . A A . 76 LYS O 1 1
13 30066 1 1 77 ALA C C 126.724 14.777 151.721 1.00 . A A . 77 ALA C 1 1
13 30067 1 1 77 ALA CA C 127.343 15.413 150.487 1.00 . A A . 77 ALA CA 1 1
13 30068 1 1 77 ALA CB C 128.856 15.317 150.570 1.00 . A A . 77 ALA CB 1 1
13 30069 1 1 77 ALA H H 127.624 17.498 150.227 1.00 . A A . 77 ALA H 1 1
13 30070 1 1 77 ALA HA H 127.021 14.883 149.609 1.00 . A A . 77 ALA HA 1 1
13 30071 1 1 77 ALA HB1 H 129.297 15.800 149.711 1.00 . A A . 77 ALA HB1 1 1
13 30072 1 1 77 ALA HB2 H 129.198 15.802 151.471 1.00 . A A . 77 ALA HB2 1 1
13 30073 1 1 77 ALA HB3 H 129.149 14.278 150.588 1.00 . A A . 77 ALA HB3 1 1
13 30074 1 1 77 ALA N N 126.931 16.812 150.357 1.00 . A A . 77 ALA N 1 1
13 30075 1 1 77 ALA O O 126.337 13.597 151.730 1.00 . A A . 77 ALA O 1 1
13 30076 1 1 78 TRP C C 124.692 14.824 154.065 1.00 . A A . 78 TRP C 1 1
13 30077 1 1 78 TRP CA C 126.186 15.118 154.034 1.00 . A A . 78 TRP CA 1 1
13 30078 1 1 78 TRP CB C 126.580 16.141 155.098 1.00 . A A . 78 TRP CB 1 1
13 30079 1 1 78 TRP CD1 C 125.617 16.503 157.424 1.00 . A A . 78 TRP CD1 1 1
13 30080 1 1 78 TRP CD2 C 126.448 14.458 157.079 1.00 . A A . 78 TRP CD2 1 1
13 30081 1 1 78 TRP CE2 C 125.950 14.525 158.385 1.00 . A A . 78 TRP CE2 1 1
13 30082 1 1 78 TRP CE3 C 127.020 13.265 156.638 1.00 . A A . 78 TRP CE3 1 1
13 30083 1 1 78 TRP CG C 126.223 15.734 156.481 1.00 . A A . 78 TRP CG 1 1
13 30084 1 1 78 TRP CH2 C 126.568 12.294 158.801 1.00 . A A . 78 TRP CH2 1 1
13 30085 1 1 78 TRP CZ2 C 126.006 13.450 159.251 1.00 . A A . 78 TRP CZ2 1 1
13 30086 1 1 78 TRP CZ3 C 127.074 12.195 157.507 1.00 . A A . 78 TRP CZ3 1 1
13 30087 1 1 78 TRP H H 126.814 16.538 152.633 1.00 . A A . 78 TRP H 1 1
13 30088 1 1 78 TRP HA H 126.714 14.202 154.214 1.00 . A A . 78 TRP HA 1 1
13 30089 1 1 78 TRP HB2 H 127.647 16.292 155.063 1.00 . A A . 78 TRP HB2 1 1
13 30090 1 1 78 TRP HB3 H 126.083 17.077 154.885 1.00 . A A . 78 TRP HB3 1 1
13 30091 1 1 78 TRP HD1 H 125.326 17.530 157.275 1.00 . A A . 78 TRP HD1 1 1
13 30092 1 1 78 TRP HE1 H 125.033 16.109 159.395 1.00 . A A . 78 TRP HE1 1 1
13 30093 1 1 78 TRP HE3 H 127.417 13.171 155.637 1.00 . A A . 78 TRP HE3 1 1
13 30094 1 1 78 TRP HH2 H 126.631 11.432 159.448 1.00 . A A . 78 TRP HH2 1 1
13 30095 1 1 78 TRP HZ2 H 125.606 13.513 160.257 1.00 . A A . 78 TRP HZ2 1 1
13 30096 1 1 78 TRP HZ3 H 127.513 11.262 157.184 1.00 . A A . 78 TRP HZ3 1 1
13 30097 1 1 78 TRP N N 126.610 15.585 152.749 1.00 . A A . 78 TRP N 1 1
13 30098 1 1 78 TRP NE1 N 125.446 15.780 158.573 1.00 . A A . 78 TRP NE1 1 1
13 30099 1 1 78 TRP O O 124.292 13.731 154.478 1.00 . A A . 78 TRP O 1 1
13 30100 1 1 79 GLU C C 122.106 14.278 152.827 1.00 . A A . 79 GLU C 1 1
13 30101 1 1 79 GLU CA C 122.428 15.587 153.542 1.00 . A A . 79 GLU CA 1 1
13 30102 1 1 79 GLU CB C 121.756 16.733 152.788 1.00 . A A . 79 GLU CB 1 1
13 30103 1 1 79 GLU CD C 122.156 18.392 154.681 1.00 . A A . 79 GLU CD 1 1
13 30104 1 1 79 GLU CG C 122.219 18.124 153.189 1.00 . A A . 79 GLU CG 1 1
13 30105 1 1 79 GLU H H 124.250 16.664 153.378 1.00 . A A . 79 GLU H 1 1
13 30106 1 1 79 GLU HA H 122.039 15.545 154.548 1.00 . A A . 79 GLU HA 1 1
13 30107 1 1 79 GLU HB2 H 121.952 16.610 151.734 1.00 . A A . 79 GLU HB2 1 1
13 30108 1 1 79 GLU HB3 H 120.692 16.672 152.949 1.00 . A A . 79 GLU HB3 1 1
13 30109 1 1 79 GLU HG2 H 123.239 18.256 152.856 1.00 . A A . 79 GLU HG2 1 1
13 30110 1 1 79 GLU HG3 H 121.586 18.843 152.691 1.00 . A A . 79 GLU HG3 1 1
13 30111 1 1 79 GLU N N 123.875 15.784 153.622 1.00 . A A . 79 GLU N 1 1
13 30112 1 1 79 GLU O O 121.202 13.538 153.228 1.00 . A A . 79 GLU O 1 1
13 30113 1 1 79 GLU OE1 O 123.164 18.153 155.377 1.00 . A A . 79 GLU OE1 1 1
13 30114 1 1 79 GLU OE2 O 121.114 18.898 155.148 1.00 . A A . 79 GLU OE2 1 1
13 30115 1 1 80 ASN C C 122.861 11.554 151.915 1.00 . A A . 80 ASN C 1 1
13 30116 1 1 80 ASN CA C 122.687 12.759 151.008 1.00 . A A . 80 ASN CA 1 1
13 30117 1 1 80 ASN CB C 123.714 12.649 149.886 1.00 . A A . 80 ASN CB 1 1
13 30118 1 1 80 ASN CG C 123.953 13.953 149.176 1.00 . A A . 80 ASN CG 1 1
13 30119 1 1 80 ASN H H 123.523 14.661 151.464 1.00 . A A . 80 ASN H 1 1
13 30120 1 1 80 ASN HA H 121.694 12.748 150.585 1.00 . A A . 80 ASN HA 1 1
13 30121 1 1 80 ASN HB2 H 124.653 12.311 150.300 1.00 . A A . 80 ASN HB2 1 1
13 30122 1 1 80 ASN HB3 H 123.367 11.929 149.165 1.00 . A A . 80 ASN HB3 1 1
13 30123 1 1 80 ASN HD21 H 125.889 13.561 149.139 1.00 . A A . 80 ASN HD21 1 1
13 30124 1 1 80 ASN HD22 H 125.422 15.102 148.533 1.00 . A A . 80 ASN HD22 1 1
13 30125 1 1 80 ASN N N 122.853 14.001 151.761 1.00 . A A . 80 ASN N 1 1
13 30126 1 1 80 ASN ND2 N 125.210 14.224 148.895 1.00 . A A . 80 ASN ND2 1 1
13 30127 1 1 80 ASN O O 121.988 10.692 151.983 1.00 . A A . 80 ASN O 1 1
13 30128 1 1 80 ASN OD1 O 123.028 14.720 148.901 1.00 . A A . 80 ASN OD1 1 1
13 30129 1 1 81 MET C C 123.279 10.114 154.543 1.00 . A A . 81 MET C 1 1
13 30130 1 1 81 MET CA C 124.308 10.338 153.443 1.00 . A A . 81 MET CA 1 1
13 30131 1 1 81 MET CB C 125.704 10.437 154.060 1.00 . A A . 81 MET CB 1 1
13 30132 1 1 81 MET CE C 127.314 8.576 157.401 1.00 . A A . 81 MET CE 1 1
13 30133 1 1 81 MET CG C 125.918 9.427 155.180 1.00 . A A . 81 MET CG 1 1
13 30134 1 1 81 MET H H 124.626 12.257 152.579 1.00 . A A . 81 MET H 1 1
13 30135 1 1 81 MET HA H 124.283 9.476 152.793 1.00 . A A . 81 MET HA 1 1
13 30136 1 1 81 MET HB2 H 126.443 10.262 153.292 1.00 . A A . 81 MET HB2 1 1
13 30137 1 1 81 MET HB3 H 125.840 11.428 154.466 1.00 . A A . 81 MET HB3 1 1
13 30138 1 1 81 MET HE1 H 126.955 7.578 157.198 1.00 . A A . 81 MET HE1 1 1
13 30139 1 1 81 MET HE2 H 128.243 8.520 157.949 1.00 . A A . 81 MET HE2 1 1
13 30140 1 1 81 MET HE3 H 126.582 9.111 157.989 1.00 . A A . 81 MET HE3 1 1
13 30141 1 1 81 MET HG2 H 125.226 9.651 155.976 1.00 . A A . 81 MET HG2 1 1
13 30142 1 1 81 MET HG3 H 125.708 8.438 154.796 1.00 . A A . 81 MET HG3 1 1
13 30143 1 1 81 MET N N 123.993 11.499 152.616 1.00 . A A . 81 MET N 1 1
13 30144 1 1 81 MET O O 122.812 8.997 154.716 1.00 . A A . 81 MET O 1 1
13 30145 1 1 81 MET SD S 127.585 9.439 155.856 1.00 . A A . 81 MET SD 1 1
13 30146 1 1 82 VAL C C 120.615 10.497 155.854 1.00 . A A . 82 VAL C 1 1
13 30147 1 1 82 VAL CA C 121.968 10.991 156.378 1.00 . A A . 82 VAL CA 1 1
13 30148 1 1 82 VAL CB C 121.802 12.284 157.216 1.00 . A A . 82 VAL CB 1 1
13 30149 1 1 82 VAL CG1 C 121.816 13.518 156.338 1.00 . A A . 82 VAL CG1 1 1
13 30150 1 1 82 VAL CG2 C 120.524 12.241 158.045 1.00 . A A . 82 VAL CG2 1 1
13 30151 1 1 82 VAL H H 123.308 12.042 155.097 1.00 . A A . 82 VAL H 1 1
13 30152 1 1 82 VAL HA H 122.369 10.228 157.034 1.00 . A A . 82 VAL HA 1 1
13 30153 1 1 82 VAL HB H 122.638 12.352 157.897 1.00 . A A . 82 VAL HB 1 1
13 30154 1 1 82 VAL HG11 H 122.774 13.599 155.846 1.00 . A A . 82 VAL HG11 1 1
13 30155 1 1 82 VAL HG12 H 121.035 13.440 155.595 1.00 . A A . 82 VAL HG12 1 1
13 30156 1 1 82 VAL HG13 H 121.648 14.394 156.946 1.00 . A A . 82 VAL HG13 1 1
13 30157 1 1 82 VAL HG21 H 120.554 11.389 158.709 1.00 . A A . 82 VAL HG21 1 1
13 30158 1 1 82 VAL HG22 H 120.441 13.148 158.626 1.00 . A A . 82 VAL HG22 1 1
13 30159 1 1 82 VAL HG23 H 119.673 12.154 157.388 1.00 . A A . 82 VAL HG23 1 1
13 30160 1 1 82 VAL N N 122.926 11.154 155.287 1.00 . A A . 82 VAL N 1 1
13 30161 1 1 82 VAL O O 119.944 9.696 156.507 1.00 . A A . 82 VAL O 1 1
13 30162 1 1 83 THR C C 119.153 9.048 153.528 1.00 . A A . 83 THR C 1 1
13 30163 1 1 83 THR CA C 119.004 10.488 154.034 1.00 . A A . 83 THR CA 1 1
13 30164 1 1 83 THR CB C 118.613 11.410 152.861 1.00 . A A . 83 THR CB 1 1
13 30165 1 1 83 THR CG2 C 117.235 11.059 152.317 1.00 . A A . 83 THR CG2 1 1
13 30166 1 1 83 THR H H 120.804 11.594 154.190 1.00 . A A . 83 THR H 1 1
13 30167 1 1 83 THR HA H 118.219 10.523 154.775 1.00 . A A . 83 THR HA 1 1
13 30168 1 1 83 THR HB H 119.339 11.289 152.069 1.00 . A A . 83 THR HB 1 1
13 30169 1 1 83 THR HG1 H 119.521 13.119 153.274 1.00 . A A . 83 THR HG1 1 1
13 30170 1 1 83 THR HG21 H 116.497 11.182 153.097 1.00 . A A . 83 THR HG21 1 1
13 30171 1 1 83 THR HG22 H 116.997 11.713 151.491 1.00 . A A . 83 THR HG22 1 1
13 30172 1 1 83 THR HG23 H 117.232 10.034 151.977 1.00 . A A . 83 THR HG23 1 1
13 30173 1 1 83 THR N N 120.241 10.942 154.660 1.00 . A A . 83 THR N 1 1
13 30174 1 1 83 THR O O 118.188 8.286 153.486 1.00 . A A . 83 THR O 1 1
13 30175 1 1 83 THR OG1 O 118.617 12.776 153.294 1.00 . A A . 83 THR OG1 1 1
13 30176 1 1 84 LYS C C 120.793 6.327 153.732 1.00 . A A . 84 LYS C 1 1
13 30177 1 1 84 LYS CA C 120.649 7.356 152.616 1.00 . A A . 84 LYS CA 1 1
13 30178 1 1 84 LYS CB C 121.937 7.396 151.797 1.00 . A A . 84 LYS CB 1 1
13 30179 1 1 84 LYS CD C 123.573 6.153 150.364 1.00 . A A . 84 LYS CD 1 1
13 30180 1 1 84 LYS CE C 123.769 4.964 149.441 1.00 . A A . 84 LYS CE 1 1
13 30181 1 1 84 LYS CG C 122.203 6.124 151.017 1.00 . A A . 84 LYS CG 1 1
13 30182 1 1 84 LYS H H 121.118 9.321 153.250 1.00 . A A . 84 LYS H 1 1
13 30183 1 1 84 LYS HA H 119.827 7.075 151.975 1.00 . A A . 84 LYS HA 1 1
13 30184 1 1 84 LYS HB2 H 121.879 8.216 151.099 1.00 . A A . 84 LYS HB2 1 1
13 30185 1 1 84 LYS HB3 H 122.769 7.562 152.466 1.00 . A A . 84 LYS HB3 1 1
13 30186 1 1 84 LYS HD2 H 123.669 7.062 149.791 1.00 . A A . 84 LYS HD2 1 1
13 30187 1 1 84 LYS HD3 H 124.329 6.129 151.136 1.00 . A A . 84 LYS HD3 1 1
13 30188 1 1 84 LYS HE2 H 124.785 4.971 149.076 1.00 . A A . 84 LYS HE2 1 1
13 30189 1 1 84 LYS HE3 H 123.592 4.057 150.000 1.00 . A A . 84 LYS HE3 1 1
13 30190 1 1 84 LYS HG2 H 122.155 5.281 151.691 1.00 . A A . 84 LYS HG2 1 1
13 30191 1 1 84 LYS HG3 H 121.451 6.019 150.250 1.00 . A A . 84 LYS HG3 1 1
13 30192 1 1 84 LYS HZ1 H 122.978 5.894 147.745 1.00 . A A . 84 LYS HZ1 1 1
13 30193 1 1 84 LYS HZ2 H 123.023 4.201 147.646 1.00 . A A . 84 LYS HZ2 1 1
13 30194 1 1 84 LYS HZ3 H 121.848 4.959 148.608 1.00 . A A . 84 LYS HZ3 1 1
13 30195 1 1 84 LYS N N 120.375 8.681 153.158 1.00 . A A . 84 LYS N 1 1
13 30196 1 1 84 LYS NZ N 122.840 5.008 148.281 1.00 . A A . 84 LYS NZ 1 1
13 30197 1 1 84 LYS O O 120.296 5.207 153.633 1.00 . A A . 84 LYS O 1 1
13 30198 1 1 85 ASP C C 120.564 5.689 156.797 1.00 . A A . 85 ASP C 1 1
13 30199 1 1 85 ASP CA C 121.792 5.851 155.908 1.00 . A A . 85 ASP CA 1 1
13 30200 1 1 85 ASP CB C 122.961 6.438 156.712 1.00 . A A . 85 ASP CB 1 1
13 30201 1 1 85 ASP CG C 123.738 5.401 157.503 1.00 . A A . 85 ASP CG 1 1
13 30202 1 1 85 ASP H H 121.810 7.657 154.808 1.00 . A A . 85 ASP H 1 1
13 30203 1 1 85 ASP HA H 122.076 4.887 155.516 1.00 . A A . 85 ASP HA 1 1
13 30204 1 1 85 ASP HB2 H 123.645 6.922 156.032 1.00 . A A . 85 ASP HB2 1 1
13 30205 1 1 85 ASP HB3 H 122.575 7.173 157.403 1.00 . A A . 85 ASP HB3 1 1
13 30206 1 1 85 ASP N N 121.485 6.730 154.785 1.00 . A A . 85 ASP N 1 1
13 30207 1 1 85 ASP O O 120.449 4.723 157.552 1.00 . A A . 85 ASP O 1 1
13 30208 1 1 85 ASP OD1 O 123.294 5.032 158.612 1.00 . A A . 85 ASP OD1 1 1
13 30209 1 1 85 ASP OD2 O 124.812 4.968 157.023 1.00 . A A . 85 ASP OD2 1 1
13 30210 1 1 86 GLN C C 118.686 6.800 158.946 1.00 . A A . 86 GLN C 1 1
13 30211 1 1 86 GLN CA C 118.404 6.660 157.457 1.00 . A A . 86 GLN CA 1 1
13 30212 1 1 86 GLN CB C 117.560 5.411 157.181 1.00 . A A . 86 GLN CB 1 1
13 30213 1 1 86 GLN CD C 115.961 6.390 155.474 1.00 . A A . 86 GLN CD 1 1
13 30214 1 1 86 GLN CG C 117.025 5.343 155.760 1.00 . A A . 86 GLN CG 1 1
13 30215 1 1 86 GLN H H 119.807 7.379 156.050 1.00 . A A . 86 GLN H 1 1
13 30216 1 1 86 GLN HA H 117.841 7.527 157.142 1.00 . A A . 86 GLN HA 1 1
13 30217 1 1 86 GLN HB2 H 118.167 4.533 157.357 1.00 . A A . 86 GLN HB2 1 1
13 30218 1 1 86 GLN HB3 H 116.721 5.399 157.861 1.00 . A A . 86 GLN HB3 1 1
13 30219 1 1 86 GLN HE21 H 115.104 5.191 154.148 1.00 . A A . 86 GLN HE21 1 1
13 30220 1 1 86 GLN HE22 H 114.355 6.730 154.367 1.00 . A A . 86 GLN HE22 1 1
13 30221 1 1 86 GLN HG2 H 117.847 5.495 155.076 1.00 . A A . 86 GLN HG2 1 1
13 30222 1 1 86 GLN HG3 H 116.599 4.365 155.596 1.00 . A A . 86 GLN HG3 1 1
13 30223 1 1 86 GLN N N 119.644 6.649 156.682 1.00 . A A . 86 GLN N 1 1
13 30224 1 1 86 GLN NE2 N 115.047 6.070 154.573 1.00 . A A . 86 GLN NE2 1 1
13 30225 1 1 86 GLN O O 118.686 5.821 159.695 1.00 . A A . 86 GLN O 1 1
13 30226 1 1 86 GLN OE1 O 115.957 7.473 156.054 1.00 . A A . 86 GLN OE1 1 1
13 30227 1 1 87 LEU C C 117.974 8.820 161.470 1.00 . A A . 87 LEU C 1 1
13 30228 1 1 87 LEU CA C 119.230 8.327 160.756 1.00 . A A . 87 LEU CA 1 1
13 30229 1 1 87 LEU CB C 120.343 9.372 160.852 1.00 . A A . 87 LEU CB 1 1
13 30230 1 1 87 LEU CD1 C 122.678 10.017 160.191 1.00 . A A . 87 LEU CD1 1 1
13 30231 1 1 87 LEU CD2 C 122.299 8.001 161.595 1.00 . A A . 87 LEU CD2 1 1
13 30232 1 1 87 LEU CG C 121.737 8.862 160.476 1.00 . A A . 87 LEU CG 1 1
13 30233 1 1 87 LEU H H 118.959 8.754 158.701 1.00 . A A . 87 LEU H 1 1
13 30234 1 1 87 LEU HA H 119.563 7.415 161.230 1.00 . A A . 87 LEU HA 1 1
13 30235 1 1 87 LEU HB2 H 120.095 10.194 160.197 1.00 . A A . 87 LEU HB2 1 1
13 30236 1 1 87 LEU HB3 H 120.380 9.739 161.866 1.00 . A A . 87 LEU HB3 1 1
13 30237 1 1 87 LEU HD11 H 122.293 10.600 159.366 1.00 . A A . 87 LEU HD11 1 1
13 30238 1 1 87 LEU HD12 H 122.755 10.643 161.067 1.00 . A A . 87 LEU HD12 1 1
13 30239 1 1 87 LEU HD13 H 123.653 9.631 159.935 1.00 . A A . 87 LEU HD13 1 1
13 30240 1 1 87 LEU HD21 H 123.277 7.638 161.313 1.00 . A A . 87 LEU HD21 1 1
13 30241 1 1 87 LEU HD22 H 122.379 8.590 162.496 1.00 . A A . 87 LEU HD22 1 1
13 30242 1 1 87 LEU HD23 H 121.640 7.163 161.769 1.00 . A A . 87 LEU HD23 1 1
13 30243 1 1 87 LEU HG H 121.668 8.255 159.586 1.00 . A A . 87 LEU HG 1 1
13 30244 1 1 87 LEU N N 118.952 8.026 159.360 1.00 . A A . 87 LEU N 1 1
13 30245 1 1 87 LEU O O 117.177 9.560 160.898 1.00 . A A . 87 LEU O 1 1
13 30246 1 1 88 LYS C C 117.027 9.989 164.391 1.00 . A A . 88 LYS C 1 1
13 30247 1 1 88 LYS CA C 116.653 8.798 163.516 1.00 . A A . 88 LYS CA 1 1
13 30248 1 1 88 LYS CB C 116.201 7.645 164.419 1.00 . A A . 88 LYS CB 1 1
13 30249 1 1 88 LYS CD C 114.891 6.180 162.827 1.00 . A A . 88 LYS CD 1 1
13 30250 1 1 88 LYS CE C 114.770 4.777 162.239 1.00 . A A . 88 LYS CE 1 1
13 30251 1 1 88 LYS CG C 116.101 6.290 163.731 1.00 . A A . 88 LYS CG 1 1
13 30252 1 1 88 LYS H H 118.465 7.802 163.114 1.00 . A A . 88 LYS H 1 1
13 30253 1 1 88 LYS HA H 115.849 9.075 162.851 1.00 . A A . 88 LYS HA 1 1
13 30254 1 1 88 LYS HB2 H 116.901 7.554 165.235 1.00 . A A . 88 LYS HB2 1 1
13 30255 1 1 88 LYS HB3 H 115.231 7.889 164.823 1.00 . A A . 88 LYS HB3 1 1
13 30256 1 1 88 LYS HD2 H 114.003 6.402 163.401 1.00 . A A . 88 LYS HD2 1 1
13 30257 1 1 88 LYS HD3 H 114.989 6.893 162.022 1.00 . A A . 88 LYS HD3 1 1
13 30258 1 1 88 LYS HE2 H 113.874 4.730 161.640 1.00 . A A . 88 LYS HE2 1 1
13 30259 1 1 88 LYS HE3 H 115.631 4.590 161.612 1.00 . A A . 88 LYS HE3 1 1
13 30260 1 1 88 LYS HG2 H 116.989 6.137 163.138 1.00 . A A . 88 LYS HG2 1 1
13 30261 1 1 88 LYS HG3 H 116.042 5.521 164.489 1.00 . A A . 88 LYS HG3 1 1
13 30262 1 1 88 LYS HZ1 H 115.605 3.662 163.817 1.00 . A A . 88 LYS HZ1 1 1
13 30263 1 1 88 LYS HZ2 H 113.935 3.939 163.975 1.00 . A A . 88 LYS HZ2 1 1
13 30264 1 1 88 LYS HZ3 H 114.510 2.795 162.866 1.00 . A A . 88 LYS HZ3 1 1
13 30265 1 1 88 LYS N N 117.801 8.393 162.716 1.00 . A A . 88 LYS N 1 1
13 30266 1 1 88 LYS NZ N 114.701 3.721 163.293 1.00 . A A . 88 LYS NZ 1 1
13 30267 1 1 88 LYS O O 118.191 10.388 164.435 1.00 . A A . 88 LYS O 1 1
13 30268 1 1 89 GLY C C 116.325 12.984 165.422 1.00 . A A . 89 GLY C 1 1
13 30269 1 1 89 GLY CA C 116.308 11.601 166.045 1.00 . A A . 89 GLY CA 1 1
13 30270 1 1 89 GLY H H 115.127 10.219 164.956 1.00 . A A . 89 GLY H 1 1
13 30271 1 1 89 GLY HA2 H 115.545 11.577 166.808 1.00 . A A . 89 GLY HA2 1 1
13 30272 1 1 89 GLY HA3 H 117.266 11.418 166.508 1.00 . A A . 89 GLY HA3 1 1
13 30273 1 1 89 GLY N N 116.043 10.539 165.088 1.00 . A A . 89 GLY N 1 1
13 30274 1 1 89 GLY O O 115.850 13.181 164.301 1.00 . A A . 89 GLY O 1 1
13 30275 1 1 90 ILE C C 118.425 15.592 165.282 1.00 . A A . 90 ILE C 1 1
13 30276 1 1 90 ILE CA C 116.983 15.318 165.687 1.00 . A A . 90 ILE CA 1 1
13 30277 1 1 90 ILE CB C 116.553 16.333 166.766 1.00 . A A . 90 ILE CB 1 1
13 30278 1 1 90 ILE CD1 C 114.662 16.911 168.382 1.00 . A A . 90 ILE CD1 1 1
13 30279 1 1 90 ILE CG1 C 115.128 16.030 167.241 1.00 . A A . 90 ILE CG1 1 1
13 30280 1 1 90 ILE CG2 C 116.648 17.754 166.224 1.00 . A A . 90 ILE CG2 1 1
13 30281 1 1 90 ILE H H 117.205 13.724 167.058 1.00 . A A . 90 ILE H 1 1
13 30282 1 1 90 ILE HA H 116.342 15.435 164.824 1.00 . A A . 90 ILE HA 1 1
13 30283 1 1 90 ILE HB H 117.230 16.246 167.602 1.00 . A A . 90 ILE HB 1 1
13 30284 1 1 90 ILE HD11 H 113.658 16.631 168.665 1.00 . A A . 90 ILE HD11 1 1
13 30285 1 1 90 ILE HD12 H 115.322 16.784 169.228 1.00 . A A . 90 ILE HD12 1 1
13 30286 1 1 90 ILE HD13 H 114.673 17.943 168.068 1.00 . A A . 90 ILE HD13 1 1
13 30287 1 1 90 ILE HG12 H 114.445 16.172 166.418 1.00 . A A . 90 ILE HG12 1 1
13 30288 1 1 90 ILE HG13 H 115.077 15.003 167.572 1.00 . A A . 90 ILE HG13 1 1
13 30289 1 1 90 ILE HG21 H 116.353 18.453 166.993 1.00 . A A . 90 ILE HG21 1 1
13 30290 1 1 90 ILE HG22 H 117.666 17.958 165.925 1.00 . A A . 90 ILE HG22 1 1
13 30291 1 1 90 ILE HG23 H 115.993 17.859 165.372 1.00 . A A . 90 ILE HG23 1 1
13 30292 1 1 90 ILE N N 116.862 13.947 166.163 1.00 . A A . 90 ILE N 1 1
13 30293 1 1 90 ILE O O 119.325 15.622 166.124 1.00 . A A . 90 ILE O 1 1
13 30294 1 1 91 GLN C C 120.302 17.234 162.891 1.00 . A A . 91 GLN C 1 1
13 30295 1 1 91 GLN CA C 119.991 15.856 163.472 1.00 . A A . 91 GLN CA 1 1
13 30296 1 1 91 GLN CB C 120.161 14.777 162.406 1.00 . A A . 91 GLN CB 1 1
13 30297 1 1 91 GLN CD C 120.431 12.768 163.922 1.00 . A A . 91 GLN CD 1 1
13 30298 1 1 91 GLN CG C 119.632 13.404 162.800 1.00 . A A . 91 GLN CG 1 1
13 30299 1 1 91 GLN H H 117.891 15.952 163.393 1.00 . A A . 91 GLN H 1 1
13 30300 1 1 91 GLN HA H 120.674 15.656 164.284 1.00 . A A . 91 GLN HA 1 1
13 30301 1 1 91 GLN HB2 H 119.665 15.088 161.502 1.00 . A A . 91 GLN HB2 1 1
13 30302 1 1 91 GLN HB3 H 121.210 14.679 162.199 1.00 . A A . 91 GLN HB3 1 1
13 30303 1 1 91 GLN HE21 H 121.651 11.919 162.610 1.00 . A A . 91 GLN HE21 1 1
13 30304 1 1 91 GLN HE22 H 122.000 11.607 164.273 1.00 . A A . 91 GLN HE22 1 1
13 30305 1 1 91 GLN HG2 H 118.607 13.505 163.123 1.00 . A A . 91 GLN HG2 1 1
13 30306 1 1 91 GLN HG3 H 119.673 12.757 161.937 1.00 . A A . 91 GLN HG3 1 1
13 30307 1 1 91 GLN N N 118.646 15.807 163.999 1.00 . A A . 91 GLN N 1 1
13 30308 1 1 91 GLN NE2 N 121.464 12.021 163.563 1.00 . A A . 91 GLN NE2 1 1
13 30309 1 1 91 GLN O O 119.843 17.579 161.803 1.00 . A A . 91 GLN O 1 1
13 30310 1 1 91 GLN OE1 O 120.128 12.946 165.099 1.00 . A A . 91 GLN OE1 1 1
13 30311 1 1 92 LEU C C 122.786 19.453 162.573 1.00 . A A . 92 LEU C 1 1
13 30312 1 1 92 LEU CA C 121.411 19.378 163.227 1.00 . A A . 92 LEU CA 1 1
13 30313 1 1 92 LEU CB C 121.381 20.306 164.447 1.00 . A A . 92 LEU CB 1 1
13 30314 1 1 92 LEU CD1 C 120.146 21.280 166.397 1.00 . A A . 92 LEU CD1 1 1
13 30315 1 1 92 LEU CD2 C 118.881 20.398 164.432 1.00 . A A . 92 LEU CD2 1 1
13 30316 1 1 92 LEU CG C 120.114 20.229 165.299 1.00 . A A . 92 LEU CG 1 1
13 30317 1 1 92 LEU H H 121.477 17.655 164.452 1.00 . A A . 92 LEU H 1 1
13 30318 1 1 92 LEU HA H 120.667 19.704 162.517 1.00 . A A . 92 LEU HA 1 1
13 30319 1 1 92 LEU HB2 H 122.226 20.065 165.074 1.00 . A A . 92 LEU HB2 1 1
13 30320 1 1 92 LEU HB3 H 121.491 21.322 164.099 1.00 . A A . 92 LEU HB3 1 1
13 30321 1 1 92 LEU HD11 H 120.201 22.263 165.953 1.00 . A A . 92 LEU HD11 1 1
13 30322 1 1 92 LEU HD12 H 119.249 21.205 166.995 1.00 . A A . 92 LEU HD12 1 1
13 30323 1 1 92 LEU HD13 H 121.011 21.120 167.024 1.00 . A A . 92 LEU HD13 1 1
13 30324 1 1 92 LEU HD21 H 118.893 19.659 163.642 1.00 . A A . 92 LEU HD21 1 1
13 30325 1 1 92 LEU HD22 H 117.996 20.264 165.034 1.00 . A A . 92 LEU HD22 1 1
13 30326 1 1 92 LEU HD23 H 118.877 21.387 163.998 1.00 . A A . 92 LEU HD23 1 1
13 30327 1 1 92 LEU HG H 120.063 19.257 165.768 1.00 . A A . 92 LEU HG 1 1
13 30328 1 1 92 LEU N N 121.091 18.012 163.621 1.00 . A A . 92 LEU N 1 1
13 30329 1 1 92 LEU O O 123.699 18.704 162.922 1.00 . A A . 92 LEU O 1 1
13 30330 1 1 93 HIS C C 124.808 21.921 161.242 1.00 . A A . 93 HIS C 1 1
13 30331 1 1 93 HIS CA C 124.200 20.551 160.936 1.00 . A A . 93 HIS CA 1 1
13 30332 1 1 93 HIS CB C 123.992 20.368 159.422 1.00 . A A . 93 HIS CB 1 1
13 30333 1 1 93 HIS CD2 C 126.323 20.150 158.279 1.00 . A A . 93 HIS CD2 1 1
13 30334 1 1 93 HIS CE1 C 126.347 22.081 157.250 1.00 . A A . 93 HIS CE1 1 1
13 30335 1 1 93 HIS CG C 125.161 20.784 158.575 1.00 . A A . 93 HIS CG 1 1
13 30336 1 1 93 HIS H H 122.169 20.946 161.396 1.00 . A A . 93 HIS H 1 1
13 30337 1 1 93 HIS HA H 124.880 19.788 161.293 1.00 . A A . 93 HIS HA 1 1
13 30338 1 1 93 HIS HB2 H 123.797 19.327 159.220 1.00 . A A . 93 HIS HB2 1 1
13 30339 1 1 93 HIS HB3 H 123.136 20.951 159.114 1.00 . A A . 93 HIS HB3 1 1
13 30340 1 1 93 HIS HD1 H 124.515 22.685 157.923 1.00 . A A . 93 HIS HD1 1 1
13 30341 1 1 93 HIS HD2 H 126.638 19.179 158.632 1.00 . A A . 93 HIS HD2 1 1
13 30342 1 1 93 HIS HE1 H 126.657 22.916 156.639 1.00 . A A . 93 HIS HE1 1 1
13 30343 1 1 93 HIS HE2 H 127.983 20.842 157.195 1.00 . A A . 93 HIS HE2 1 1
13 30344 1 1 93 HIS N N 122.937 20.371 161.635 1.00 . A A . 93 HIS N 1 1
13 30345 1 1 93 HIS ND1 N 125.213 21.993 157.913 1.00 . A A . 93 HIS ND1 1 1
13 30346 1 1 93 HIS NE2 N 127.040 20.978 157.456 1.00 . A A . 93 HIS NE2 1 1
13 30347 1 1 93 HIS O O 124.155 22.951 161.102 1.00 . A A . 93 HIS O 1 1
13 30348 1 1 94 MET C C 127.309 23.720 160.606 1.00 . A A . 94 MET C 1 1
13 30349 1 1 94 MET CA C 126.840 23.106 161.921 1.00 . A A . 94 MET CA 1 1
13 30350 1 1 94 MET CB C 128.045 22.743 162.804 1.00 . A A . 94 MET CB 1 1
13 30351 1 1 94 MET CE C 130.126 22.770 165.215 1.00 . A A . 94 MET CE 1 1
13 30352 1 1 94 MET CG C 129.159 23.768 162.818 1.00 . A A . 94 MET CG 1 1
13 30353 1 1 94 MET H H 126.507 21.034 161.783 1.00 . A A . 94 MET H 1 1
13 30354 1 1 94 MET HA H 126.211 23.810 162.443 1.00 . A A . 94 MET HA 1 1
13 30355 1 1 94 MET HB2 H 127.705 22.628 163.815 1.00 . A A . 94 MET HB2 1 1
13 30356 1 1 94 MET HB3 H 128.457 21.797 162.464 1.00 . A A . 94 MET HB3 1 1
13 30357 1 1 94 MET HE1 H 130.946 22.354 165.783 1.00 . A A . 94 MET HE1 1 1
13 30358 1 1 94 MET HE2 H 129.799 23.690 165.676 1.00 . A A . 94 MET HE2 1 1
13 30359 1 1 94 MET HE3 H 129.308 22.066 165.194 1.00 . A A . 94 MET HE3 1 1
13 30360 1 1 94 MET HG2 H 129.361 24.071 161.802 1.00 . A A . 94 MET HG2 1 1
13 30361 1 1 94 MET HG3 H 128.842 24.624 163.395 1.00 . A A . 94 MET HG3 1 1
13 30362 1 1 94 MET N N 126.065 21.902 161.658 1.00 . A A . 94 MET N 1 1
13 30363 1 1 94 MET O O 126.754 24.711 160.139 1.00 . A A . 94 MET O 1 1
13 30364 1 1 94 MET SD S 130.670 23.103 163.542 1.00 . A A . 94 MET SD 1 1
13 30365 1 1 95 GLY C C 129.778 24.769 158.925 1.00 . A A . 95 GLY C 1 1
13 30366 1 1 95 GLY CA C 128.843 23.590 158.748 1.00 . A A . 95 GLY CA 1 1
13 30367 1 1 95 GLY H H 128.693 22.289 160.406 1.00 . A A . 95 GLY H 1 1
13 30368 1 1 95 GLY HA2 H 129.381 22.791 158.260 1.00 . A A . 95 GLY HA2 1 1
13 30369 1 1 95 GLY HA3 H 128.019 23.891 158.117 1.00 . A A . 95 GLY HA3 1 1
13 30370 1 1 95 GLY N N 128.312 23.094 159.997 1.00 . A A . 95 GLY N 1 1
13 30371 1 1 95 GLY O O 129.333 25.886 159.166 1.00 . A A . 95 GLY O 1 1
13 30372 1 1 96 THR C C 132.186 26.441 160.003 1.00 . A A . 96 THR C 1 1
13 30373 1 1 96 THR CA C 132.127 25.519 158.775 1.00 . A A . 96 THR CA 1 1
13 30374 1 1 96 THR CB C 132.016 26.381 157.488 1.00 . A A . 96 THR CB 1 1
13 30375 1 1 96 THR CG2 C 132.067 25.503 156.248 1.00 . A A . 96 THR CG2 1 1
13 30376 1 1 96 THR H H 131.348 23.552 158.823 1.00 . A A . 96 THR H 1 1
13 30377 1 1 96 THR HA H 133.068 24.990 158.721 1.00 . A A . 96 THR HA 1 1
13 30378 1 1 96 THR HB H 132.855 27.059 157.457 1.00 . A A . 96 THR HB 1 1
13 30379 1 1 96 THR HG1 H 130.245 26.884 158.219 1.00 . A A . 96 THR HG1 1 1
13 30380 1 1 96 THR HG21 H 131.960 26.117 155.368 1.00 . A A . 96 THR HG21 1 1
13 30381 1 1 96 THR HG22 H 133.014 24.985 156.213 1.00 . A A . 96 THR HG22 1 1
13 30382 1 1 96 THR HG23 H 131.263 24.782 156.285 1.00 . A A . 96 THR HG23 1 1
13 30383 1 1 96 THR N N 131.076 24.493 158.841 1.00 . A A . 96 THR N 1 1
13 30384 1 1 96 THR O O 132.822 27.494 159.947 1.00 . A A . 96 THR O 1 1
13 30385 1 1 96 THR OG1 O 130.803 27.146 157.471 1.00 . A A . 96 THR OG1 1 1
13 30386 1 1 97 ASP C C 132.181 25.958 163.473 1.00 . A A . 97 ASP C 1 1
13 30387 1 1 97 ASP CA C 131.668 26.835 162.345 1.00 . A A . 97 ASP CA 1 1
13 30388 1 1 97 ASP CB C 130.328 27.475 162.722 1.00 . A A . 97 ASP CB 1 1
13 30389 1 1 97 ASP CG C 130.049 28.742 161.936 1.00 . A A . 97 ASP CG 1 1
13 30390 1 1 97 ASP H H 131.007 25.236 161.108 1.00 . A A . 97 ASP H 1 1
13 30391 1 1 97 ASP HA H 132.391 27.619 162.167 1.00 . A A . 97 ASP HA 1 1
13 30392 1 1 97 ASP HB2 H 129.532 26.770 162.527 1.00 . A A . 97 ASP HB2 1 1
13 30393 1 1 97 ASP HB3 H 130.337 27.720 163.775 1.00 . A A . 97 ASP HB3 1 1
13 30394 1 1 97 ASP N N 131.558 26.055 161.112 1.00 . A A . 97 ASP N 1 1
13 30395 1 1 97 ASP O O 131.591 25.887 164.553 1.00 . A A . 97 ASP O 1 1
13 30396 1 1 97 ASP OD1 O 130.716 29.767 162.197 1.00 . A A . 97 ASP OD1 1 1
13 30397 1 1 97 ASP OD2 O 129.159 28.728 161.065 1.00 . A A . 97 ASP OD2 1 1
13 30398 1 1 98 ARG C C 134.496 24.887 165.359 1.00 . A A . 98 ARG C 1 1
13 30399 1 1 98 ARG CA C 133.847 24.292 164.110 1.00 . A A . 98 ARG CA 1 1
13 30400 1 1 98 ARG CB C 134.828 23.390 163.342 1.00 . A A . 98 ARG CB 1 1
13 30401 1 1 98 ARG CD C 137.174 24.069 163.910 1.00 . A A . 98 ARG CD 1 1
13 30402 1 1 98 ARG CG C 136.091 24.082 162.847 1.00 . A A . 98 ARG CG 1 1
13 30403 1 1 98 ARG CZ C 138.184 22.384 165.404 1.00 . A A . 98 ARG CZ 1 1
13 30404 1 1 98 ARG H H 133.837 25.574 162.424 1.00 . A A . 98 ARG H 1 1
13 30405 1 1 98 ARG HA H 133.014 23.689 164.427 1.00 . A A . 98 ARG HA 1 1
13 30406 1 1 98 ARG HB2 H 135.128 22.582 163.992 1.00 . A A . 98 ARG HB2 1 1
13 30407 1 1 98 ARG HB3 H 134.316 22.976 162.486 1.00 . A A . 98 ARG HB3 1 1
13 30408 1 1 98 ARG HD2 H 138.035 24.604 163.543 1.00 . A A . 98 ARG HD2 1 1
13 30409 1 1 98 ARG HD3 H 136.788 24.560 164.793 1.00 . A A . 98 ARG HD3 1 1
13 30410 1 1 98 ARG HE H 137.349 21.993 163.624 1.00 . A A . 98 ARG HE 1 1
13 30411 1 1 98 ARG HG2 H 136.454 23.567 161.970 1.00 . A A . 98 ARG HG2 1 1
13 30412 1 1 98 ARG HG3 H 135.856 25.107 162.596 1.00 . A A . 98 ARG HG3 1 1
13 30413 1 1 98 ARG HH11 H 138.325 24.298 166.065 1.00 . A A . 98 ARG HH11 1 1
13 30414 1 1 98 ARG HH12 H 138.985 23.089 167.133 1.00 . A A . 98 ARG HH12 1 1
13 30415 1 1 98 ARG HH21 H 138.233 20.388 165.011 1.00 . A A . 98 ARG HH21 1 1
13 30416 1 1 98 ARG HH22 H 138.923 20.872 166.540 1.00 . A A . 98 ARG HH22 1 1
13 30417 1 1 98 ARG N N 133.322 25.325 163.225 1.00 . A A . 98 ARG N 1 1
13 30418 1 1 98 ARG NE N 137.570 22.706 164.266 1.00 . A A . 98 ARG NE 1 1
13 30419 1 1 98 ARG NH1 N 138.524 23.330 166.267 1.00 . A A . 98 ARG NH1 1 1
13 30420 1 1 98 ARG NH2 N 138.472 21.117 165.670 1.00 . A A . 98 ARG NH2 1 1
13 30421 1 1 98 ARG O O 135.063 24.168 166.179 1.00 . A A . 98 ARG O 1 1
13 30422 1 1 99 THR C C 134.233 26.363 167.958 1.00 . A A . 99 THR C 1 1
13 30423 1 1 99 THR CA C 134.915 26.879 166.687 1.00 . A A . 99 THR CA 1 1
13 30424 1 1 99 THR CB C 134.692 28.396 166.575 1.00 . A A . 99 THR CB 1 1
13 30425 1 1 99 THR CG2 C 135.620 29.155 167.513 1.00 . A A . 99 THR CG2 1 1
13 30426 1 1 99 THR H H 133.947 26.728 164.817 1.00 . A A . 99 THR H 1 1
13 30427 1 1 99 THR HA H 135.976 26.686 166.747 1.00 . A A . 99 THR HA 1 1
13 30428 1 1 99 THR HB H 133.669 28.617 166.845 1.00 . A A . 99 THR HB 1 1
13 30429 1 1 99 THR HG1 H 135.762 28.449 164.905 1.00 . A A . 99 THR HG1 1 1
13 30430 1 1 99 THR HG21 H 135.431 30.214 167.425 1.00 . A A . 99 THR HG21 1 1
13 30431 1 1 99 THR HG22 H 135.439 28.840 168.530 1.00 . A A . 99 THR HG22 1 1
13 30432 1 1 99 THR HG23 H 136.646 28.949 167.249 1.00 . A A . 99 THR HG23 1 1
13 30433 1 1 99 THR N N 134.389 26.199 165.514 1.00 . A A . 99 THR N 1 1
13 30434 1 1 99 THR O O 134.830 26.327 169.035 1.00 . A A . 99 THR O 1 1
13 30435 1 1 99 THR OG1 O 134.922 28.818 165.223 1.00 . A A . 99 THR OG1 1 1
13 30436 1 1 100 PHE C C 132.673 24.048 169.339 1.00 . A A . 100 PHE C 1 1
13 30437 1 1 100 PHE CA C 132.197 25.439 168.932 1.00 . A A . 100 PHE CA 1 1
13 30438 1 1 100 PHE CB C 130.719 25.419 168.552 1.00 . A A . 100 PHE CB 1 1
13 30439 1 1 100 PHE CD1 C 129.590 26.385 170.577 1.00 . A A . 100 PHE CD1 1 1
13 30440 1 1 100 PHE CD2 C 129.061 24.145 169.953 1.00 . A A . 100 PHE CD2 1 1
13 30441 1 1 100 PHE CE1 C 128.714 26.301 171.641 1.00 . A A . 100 PHE CE1 1 1
13 30442 1 1 100 PHE CE2 C 128.185 24.054 171.020 1.00 . A A . 100 PHE CE2 1 1
13 30443 1 1 100 PHE CG C 129.776 25.310 169.721 1.00 . A A . 100 PHE CG 1 1
13 30444 1 1 100 PHE CZ C 128.011 25.133 171.863 1.00 . A A . 100 PHE CZ 1 1
13 30445 1 1 100 PHE H H 132.571 25.973 166.919 1.00 . A A . 100 PHE H 1 1
13 30446 1 1 100 PHE HA H 132.339 26.114 169.764 1.00 . A A . 100 PHE HA 1 1
13 30447 1 1 100 PHE HB2 H 130.493 26.330 168.033 1.00 . A A . 100 PHE HB2 1 1
13 30448 1 1 100 PHE HB3 H 130.535 24.581 167.896 1.00 . A A . 100 PHE HB3 1 1
13 30449 1 1 100 PHE HD1 H 130.140 27.299 170.405 1.00 . A A . 100 PHE HD1 1 1
13 30450 1 1 100 PHE HD2 H 129.196 23.301 169.294 1.00 . A A . 100 PHE HD2 1 1
13 30451 1 1 100 PHE HE1 H 128.579 27.146 172.299 1.00 . A A . 100 PHE HE1 1 1
13 30452 1 1 100 PHE HE2 H 127.636 23.139 171.192 1.00 . A A . 100 PHE HE2 1 1
13 30453 1 1 100 PHE HZ H 127.324 25.067 172.698 1.00 . A A . 100 PHE HZ 1 1
13 30454 1 1 100 PHE N N 132.980 25.940 167.810 1.00 . A A . 100 PHE N 1 1
13 30455 1 1 100 PHE O O 132.501 23.637 170.485 1.00 . A A . 100 PHE O 1 1
13 30456 1 1 101 MET C C 134.998 22.247 169.708 1.00 . A A . 101 MET C 1 1
13 30457 1 1 101 MET CA C 133.890 22.042 168.696 1.00 . A A . 101 MET CA 1 1
13 30458 1 1 101 MET CB C 134.497 21.405 167.446 1.00 . A A . 101 MET CB 1 1
13 30459 1 1 101 MET CE C 134.967 18.885 165.599 1.00 . A A . 101 MET CE 1 1
13 30460 1 1 101 MET CG C 133.517 21.144 166.323 1.00 . A A . 101 MET CG 1 1
13 30461 1 1 101 MET H H 133.325 23.683 167.483 1.00 . A A . 101 MET H 1 1
13 30462 1 1 101 MET HA H 133.136 21.390 169.110 1.00 . A A . 101 MET HA 1 1
13 30463 1 1 101 MET HB2 H 135.268 22.058 167.067 1.00 . A A . 101 MET HB2 1 1
13 30464 1 1 101 MET HB3 H 134.947 20.463 167.724 1.00 . A A . 101 MET HB3 1 1
13 30465 1 1 101 MET HE1 H 134.153 18.291 165.985 1.00 . A A . 101 MET HE1 1 1
13 30466 1 1 101 MET HE2 H 135.491 18.326 164.837 1.00 . A A . 101 MET HE2 1 1
13 30467 1 1 101 MET HE3 H 135.648 19.126 166.401 1.00 . A A . 101 MET HE3 1 1
13 30468 1 1 101 MET HG2 H 132.745 20.479 166.681 1.00 . A A . 101 MET HG2 1 1
13 30469 1 1 101 MET HG3 H 133.076 22.083 166.023 1.00 . A A . 101 MET HG3 1 1
13 30470 1 1 101 MET N N 133.279 23.331 168.395 1.00 . A A . 101 MET N 1 1
13 30471 1 1 101 MET O O 135.038 21.599 170.752 1.00 . A A . 101 MET O 1 1
13 30472 1 1 101 MET SD S 134.317 20.397 164.891 1.00 . A A . 101 MET SD 1 1
13 30473 1 1 102 ASP C C 136.629 23.989 171.586 1.00 . A A . 102 ASP C 1 1
13 30474 1 1 102 ASP CA C 137.040 23.494 170.206 1.00 . A A . 102 ASP CA 1 1
13 30475 1 1 102 ASP CB C 137.908 24.545 169.514 1.00 . A A . 102 ASP CB 1 1
13 30476 1 1 102 ASP CG C 139.336 24.080 169.315 1.00 . A A . 102 ASP CG 1 1
13 30477 1 1 102 ASP H H 135.742 23.691 168.552 1.00 . A A . 102 ASP H 1 1
13 30478 1 1 102 ASP HA H 137.614 22.587 170.319 1.00 . A A . 102 ASP HA 1 1
13 30479 1 1 102 ASP HB2 H 137.485 24.771 168.545 1.00 . A A . 102 ASP HB2 1 1
13 30480 1 1 102 ASP HB3 H 137.921 25.444 170.114 1.00 . A A . 102 ASP HB3 1 1
13 30481 1 1 102 ASP N N 135.878 23.187 169.383 1.00 . A A . 102 ASP N 1 1
13 30482 1 1 102 ASP O O 137.381 23.852 172.548 1.00 . A A . 102 ASP O 1 1
13 30483 1 1 102 ASP OD1 O 139.534 22.999 168.716 1.00 . A A . 102 ASP OD1 1 1
13 30484 1 1 102 ASP OD2 O 140.264 24.809 169.716 1.00 . A A . 102 ASP OD2 1 1
13 30485 1 1 103 ALA C C 134.683 23.861 173.923 1.00 . A A . 103 ALA C 1 1
13 30486 1 1 103 ALA CA C 134.916 25.029 172.966 1.00 . A A . 103 ALA CA 1 1
13 30487 1 1 103 ALA CB C 133.629 25.817 172.766 1.00 . A A . 103 ALA CB 1 1
13 30488 1 1 103 ALA H H 134.871 24.663 170.875 1.00 . A A . 103 ALA H 1 1
13 30489 1 1 103 ALA HA H 135.653 25.692 173.396 1.00 . A A . 103 ALA HA 1 1
13 30490 1 1 103 ALA HB1 H 133.281 26.186 173.719 1.00 . A A . 103 ALA HB1 1 1
13 30491 1 1 103 ALA HB2 H 133.817 26.651 172.105 1.00 . A A . 103 ALA HB2 1 1
13 30492 1 1 103 ALA HB3 H 132.878 25.175 172.331 1.00 . A A . 103 ALA HB3 1 1
13 30493 1 1 103 ALA N N 135.427 24.557 171.685 1.00 . A A . 103 ALA N 1 1
13 30494 1 1 103 ALA O O 134.773 24.010 175.139 1.00 . A A . 103 ALA O 1 1
13 30495 1 1 104 TYR C C 135.273 20.488 174.002 1.00 . A A . 104 TYR C 1 1
13 30496 1 1 104 TYR CA C 134.141 21.494 174.153 1.00 . A A . 104 TYR CA 1 1
13 30497 1 1 104 TYR CB C 132.824 20.848 173.735 1.00 . A A . 104 TYR CB 1 1
13 30498 1 1 104 TYR CD1 C 131.030 22.610 173.551 1.00 . A A . 104 TYR CD1 1 1
13 30499 1 1 104 TYR CD2 C 131.027 21.200 175.472 1.00 . A A . 104 TYR CD2 1 1
13 30500 1 1 104 TYR CE1 C 129.916 23.271 174.031 1.00 . A A . 104 TYR CE1 1 1
13 30501 1 1 104 TYR CE2 C 129.913 21.855 175.957 1.00 . A A . 104 TYR CE2 1 1
13 30502 1 1 104 TYR CG C 131.604 21.565 174.261 1.00 . A A . 104 TYR CG 1 1
13 30503 1 1 104 TYR CZ C 129.362 22.890 175.232 1.00 . A A . 104 TYR CZ 1 1
13 30504 1 1 104 TYR H H 134.328 22.639 172.382 1.00 . A A . 104 TYR H 1 1
13 30505 1 1 104 TYR HA H 134.073 21.789 175.188 1.00 . A A . 104 TYR HA 1 1
13 30506 1 1 104 TYR HB2 H 132.764 20.845 172.656 1.00 . A A . 104 TYR HB2 1 1
13 30507 1 1 104 TYR HB3 H 132.802 19.831 174.093 1.00 . A A . 104 TYR HB3 1 1
13 30508 1 1 104 TYR HD1 H 131.465 22.907 172.609 1.00 . A A . 104 TYR HD1 1 1
13 30509 1 1 104 TYR HD2 H 131.463 20.389 176.037 1.00 . A A . 104 TYR HD2 1 1
13 30510 1 1 104 TYR HE1 H 129.485 24.081 173.464 1.00 . A A . 104 TYR HE1 1 1
13 30511 1 1 104 TYR HE2 H 129.478 21.557 176.900 1.00 . A A . 104 TYR HE2 1 1
13 30512 1 1 104 TYR HH H 128.360 23.716 176.649 1.00 . A A . 104 TYR HH 1 1
13 30513 1 1 104 TYR N N 134.384 22.696 173.360 1.00 . A A . 104 TYR N 1 1
13 30514 1 1 104 TYR O O 135.148 19.336 174.430 1.00 . A A . 104 TYR O 1 1
13 30515 1 1 104 TYR OH O 128.253 23.547 175.710 1.00 . A A . 104 TYR OH 1 1
13 30516 1 1 105 LEU C C 137.160 18.959 172.123 1.00 . A A . 105 LEU C 1 1
13 30517 1 1 105 LEU CA C 137.524 20.073 173.108 1.00 . A A . 105 LEU CA 1 1
13 30518 1 1 105 LEU CB C 138.095 19.474 174.399 1.00 . A A . 105 LEU CB 1 1
13 30519 1 1 105 LEU CD1 C 139.142 19.789 176.655 1.00 . A A . 105 LEU CD1 1 1
13 30520 1 1 105 LEU CD2 C 139.740 21.330 174.780 1.00 . A A . 105 LEU CD2 1 1
13 30521 1 1 105 LEU CG C 138.634 20.493 175.407 1.00 . A A . 105 LEU CG 1 1
13 30522 1 1 105 LEU H H 136.407 21.871 173.114 1.00 . A A . 105 LEU H 1 1
13 30523 1 1 105 LEU HA H 138.281 20.693 172.650 1.00 . A A . 105 LEU HA 1 1
13 30524 1 1 105 LEU HB2 H 137.315 18.902 174.880 1.00 . A A . 105 LEU HB2 1 1
13 30525 1 1 105 LEU HB3 H 138.899 18.804 174.135 1.00 . A A . 105 LEU HB3 1 1
13 30526 1 1 105 LEU HD11 H 139.463 20.523 177.379 1.00 . A A . 105 LEU HD11 1 1
13 30527 1 1 105 LEU HD12 H 138.350 19.189 177.077 1.00 . A A . 105 LEU HD12 1 1
13 30528 1 1 105 LEU HD13 H 139.976 19.152 176.394 1.00 . A A . 105 LEU HD13 1 1
13 30529 1 1 105 LEU HD21 H 139.360 21.827 173.900 1.00 . A A . 105 LEU HD21 1 1
13 30530 1 1 105 LEU HD22 H 140.079 22.068 175.491 1.00 . A A . 105 LEU HD22 1 1
13 30531 1 1 105 LEU HD23 H 140.565 20.689 174.505 1.00 . A A . 105 LEU HD23 1 1
13 30532 1 1 105 LEU HG H 137.834 21.158 175.701 1.00 . A A . 105 LEU HG 1 1
13 30533 1 1 105 LEU N N 136.369 20.929 173.386 1.00 . A A . 105 LEU N 1 1
13 30534 1 1 105 LEU O O 137.891 17.979 171.978 1.00 . A A . 105 LEU O 1 1
13 30535 1 1 106 ILE C C 136.565 18.277 169.222 1.00 . A A . 106 ILE C 1 1
13 30536 1 1 106 ILE CA C 135.617 18.189 170.412 1.00 . A A . 106 ILE CA 1 1
13 30537 1 1 106 ILE CB C 134.179 18.470 169.922 1.00 . A A . 106 ILE CB 1 1
13 30538 1 1 106 ILE CD1 C 131.779 18.829 170.706 1.00 . A A . 106 ILE CD1 1 1
13 30539 1 1 106 ILE CG1 C 133.197 18.464 171.097 1.00 . A A . 106 ILE CG1 1 1
13 30540 1 1 106 ILE CG2 C 133.767 17.443 168.875 1.00 . A A . 106 ILE CG2 1 1
13 30541 1 1 106 ILE H H 135.445 19.881 171.668 1.00 . A A . 106 ILE H 1 1
13 30542 1 1 106 ILE HA H 135.652 17.189 170.820 1.00 . A A . 106 ILE HA 1 1
13 30543 1 1 106 ILE HB H 134.166 19.445 169.457 1.00 . A A . 106 ILE HB 1 1
13 30544 1 1 106 ILE HD11 H 131.765 19.829 170.299 1.00 . A A . 106 ILE HD11 1 1
13 30545 1 1 106 ILE HD12 H 131.422 18.133 169.961 1.00 . A A . 106 ILE HD12 1 1
13 30546 1 1 106 ILE HD13 H 131.142 18.784 171.577 1.00 . A A . 106 ILE HD13 1 1
13 30547 1 1 106 ILE HG12 H 133.176 17.477 171.534 1.00 . A A . 106 ILE HG12 1 1
13 30548 1 1 106 ILE HG13 H 133.530 19.174 171.839 1.00 . A A . 106 ILE HG13 1 1
13 30549 1 1 106 ILE HG21 H 133.827 16.452 169.299 1.00 . A A . 106 ILE HG21 1 1
13 30550 1 1 106 ILE HG22 H 132.753 17.639 168.558 1.00 . A A . 106 ILE HG22 1 1
13 30551 1 1 106 ILE HG23 H 134.429 17.510 168.024 1.00 . A A . 106 ILE HG23 1 1
13 30552 1 1 106 ILE N N 136.026 19.118 171.451 1.00 . A A . 106 ILE N 1 1
13 30553 1 1 106 ILE O O 136.634 19.301 168.542 1.00 . A A . 106 ILE O 1 1
13 30554 1 1 107 ASN C C 137.882 15.901 167.030 1.00 . A A . 107 ASN C 1 1
13 30555 1 1 107 ASN CA C 138.199 17.144 167.840 1.00 . A A . 107 ASN CA 1 1
13 30556 1 1 107 ASN CB C 139.659 17.112 168.285 1.00 . A A . 107 ASN CB 1 1
13 30557 1 1 107 ASN CG C 140.619 17.328 167.135 1.00 . A A . 107 ASN CG 1 1
13 30558 1 1 107 ASN H H 137.273 16.459 169.613 1.00 . A A . 107 ASN H 1 1
13 30559 1 1 107 ASN HA H 138.028 18.018 167.230 1.00 . A A . 107 ASN HA 1 1
13 30560 1 1 107 ASN HB2 H 139.825 17.888 169.016 1.00 . A A . 107 ASN HB2 1 1
13 30561 1 1 107 ASN HB3 H 139.869 16.150 168.729 1.00 . A A . 107 ASN HB3 1 1
13 30562 1 1 107 ASN HD21 H 140.552 19.291 167.445 1.00 . A A . 107 ASN HD21 1 1
13 30563 1 1 107 ASN HD22 H 141.568 18.759 166.149 1.00 . A A . 107 ASN HD22 1 1
13 30564 1 1 107 ASN N N 137.312 17.213 168.992 1.00 . A A . 107 ASN N 1 1
13 30565 1 1 107 ASN ND2 N 140.947 18.584 166.882 1.00 . A A . 107 ASN ND2 1 1
13 30566 1 1 107 ASN O O 137.621 15.971 165.829 1.00 . A A . 107 ASN O 1 1
13 30567 1 1 107 ASN OD1 O 141.063 16.383 166.488 1.00 . A A . 107 ASN OD1 1 1
13 30568 1 1 108 GLY C C 136.106 13.174 167.187 1.00 . A A . 108 GLY C 1 1
13 30569 1 1 108 GLY CA C 137.575 13.512 167.069 1.00 . A A . 108 GLY CA 1 1
13 30570 1 1 108 GLY H H 138.124 14.775 168.659 1.00 . A A . 108 GLY H 1 1
13 30571 1 1 108 GLY HA2 H 137.837 13.577 166.022 1.00 . A A . 108 GLY HA2 1 1
13 30572 1 1 108 GLY HA3 H 138.154 12.725 167.528 1.00 . A A . 108 GLY HA3 1 1
13 30573 1 1 108 GLY N N 137.894 14.764 167.710 1.00 . A A . 108 GLY N 1 1
13 30574 1 1 108 GLY O O 135.592 12.984 168.289 1.00 . A A . 108 GLY O 1 1
13 30575 1 1 109 ILE C C 133.954 11.209 166.075 1.00 . A A . 109 ILE C 1 1
13 30576 1 1 109 ILE CA C 134.032 12.736 165.990 1.00 . A A . 109 ILE CA 1 1
13 30577 1 1 109 ILE CB C 133.381 13.243 164.673 1.00 . A A . 109 ILE CB 1 1
13 30578 1 1 109 ILE CD1 C 133.159 15.332 163.212 1.00 . A A . 109 ILE CD1 1 1
13 30579 1 1 109 ILE CG1 C 133.666 14.742 164.509 1.00 . A A . 109 ILE CG1 1 1
13 30580 1 1 109 ILE CG2 C 131.883 12.981 164.653 1.00 . A A . 109 ILE CG2 1 1
13 30581 1 1 109 ILE H H 135.892 13.398 165.220 1.00 . A A . 109 ILE H 1 1
13 30582 1 1 109 ILE HA H 133.510 13.171 166.830 1.00 . A A . 109 ILE HA 1 1
13 30583 1 1 109 ILE HB H 133.813 12.708 163.847 1.00 . A A . 109 ILE HB 1 1
13 30584 1 1 109 ILE HD11 H 132.091 15.188 163.144 1.00 . A A . 109 ILE HD11 1 1
13 30585 1 1 109 ILE HD12 H 133.382 16.388 163.186 1.00 . A A . 109 ILE HD12 1 1
13 30586 1 1 109 ILE HD13 H 133.641 14.841 162.380 1.00 . A A . 109 ILE HD13 1 1
13 30587 1 1 109 ILE HG12 H 133.196 15.279 165.318 1.00 . A A . 109 ILE HG12 1 1
13 30588 1 1 109 ILE HG13 H 134.733 14.902 164.552 1.00 . A A . 109 ILE HG13 1 1
13 30589 1 1 109 ILE HG21 H 131.700 11.923 164.768 1.00 . A A . 109 ILE HG21 1 1
13 30590 1 1 109 ILE HG22 H 131.414 13.519 165.463 1.00 . A A . 109 ILE HG22 1 1
13 30591 1 1 109 ILE HG23 H 131.471 13.318 163.713 1.00 . A A . 109 ILE HG23 1 1
13 30592 1 1 109 ILE N N 135.431 13.142 166.052 1.00 . A A . 109 ILE N 1 1
13 30593 1 1 109 ILE O O 134.811 10.525 165.514 1.00 . A A . 109 ILE O 1 1
13 30594 1 1 110 PRO C C 132.208 11.820 168.848 1.00 . A A . 110 PRO C 1 1
13 30595 1 1 110 PRO CA C 131.864 11.378 167.426 1.00 . A A . 110 PRO CA 1 1
13 30596 1 1 110 PRO CB C 130.711 10.358 167.456 1.00 . A A . 110 PRO CB 1 1
13 30597 1 1 110 PRO CD C 132.748 9.204 166.918 1.00 . A A . 110 PRO CD 1 1
13 30598 1 1 110 PRO CG C 131.255 9.087 166.872 1.00 . A A . 110 PRO CG 1 1
13 30599 1 1 110 PRO HA H 131.562 12.239 166.852 1.00 . A A . 110 PRO HA 1 1
13 30600 1 1 110 PRO HB2 H 130.389 10.211 168.477 1.00 . A A . 110 PRO HB2 1 1
13 30601 1 1 110 PRO HB3 H 129.885 10.735 166.870 1.00 . A A . 110 PRO HB3 1 1
13 30602 1 1 110 PRO HD2 H 133.129 8.861 167.869 1.00 . A A . 110 PRO HD2 1 1
13 30603 1 1 110 PRO HD3 H 133.200 8.659 166.103 1.00 . A A . 110 PRO HD3 1 1
13 30604 1 1 110 PRO HG2 H 130.928 8.244 167.461 1.00 . A A . 110 PRO HG2 1 1
13 30605 1 1 110 PRO HG3 H 130.919 8.979 165.848 1.00 . A A . 110 PRO HG3 1 1
13 30606 1 1 110 PRO N N 132.940 10.640 166.758 1.00 . A A . 110 PRO N 1 1
13 30607 1 1 110 PRO O O 133.217 11.414 169.421 1.00 . A A . 110 PRO O 1 1
13 30608 1 1 111 ARG C C 130.183 13.060 171.506 1.00 . A A . 111 ARG C 1 1
13 30609 1 1 111 ARG CA C 131.516 13.156 170.766 1.00 . A A . 111 ARG CA 1 1
13 30610 1 1 111 ARG CB C 131.996 14.612 170.732 1.00 . A A . 111 ARG CB 1 1
13 30611 1 1 111 ARG CD C 132.507 14.689 173.215 1.00 . A A . 111 ARG CD 1 1
13 30612 1 1 111 ARG CG C 133.011 14.984 171.809 1.00 . A A . 111 ARG CG 1 1
13 30613 1 1 111 ARG CZ C 134.520 15.219 174.571 1.00 . A A . 111 ARG CZ 1 1
13 30614 1 1 111 ARG H H 130.547 12.924 168.906 1.00 . A A . 111 ARG H 1 1
13 30615 1 1 111 ARG HA H 132.249 12.542 171.268 1.00 . A A . 111 ARG HA 1 1
13 30616 1 1 111 ARG HB2 H 132.447 14.801 169.770 1.00 . A A . 111 ARG HB2 1 1
13 30617 1 1 111 ARG HB3 H 131.137 15.258 170.843 1.00 . A A . 111 ARG HB3 1 1
13 30618 1 1 111 ARG HD2 H 131.463 14.958 173.272 1.00 . A A . 111 ARG HD2 1 1
13 30619 1 1 111 ARG HD3 H 132.616 13.632 173.408 1.00 . A A . 111 ARG HD3 1 1
13 30620 1 1 111 ARG HE H 132.753 16.154 174.701 1.00 . A A . 111 ARG HE 1 1
13 30621 1 1 111 ARG HG2 H 133.916 14.420 171.643 1.00 . A A . 111 ARG HG2 1 1
13 30622 1 1 111 ARG HG3 H 133.229 16.042 171.730 1.00 . A A . 111 ARG HG3 1 1
13 30623 1 1 111 ARG HH11 H 134.764 13.619 173.350 1.00 . A A . 111 ARG HH11 1 1
13 30624 1 1 111 ARG HH12 H 136.156 14.057 174.278 1.00 . A A . 111 ARG HH12 1 1
13 30625 1 1 111 ARG HH21 H 134.586 16.744 175.906 1.00 . A A . 111 ARG HH21 1 1
13 30626 1 1 111 ARG HH22 H 136.057 15.846 175.737 1.00 . A A . 111 ARG HH22 1 1
13 30627 1 1 111 ARG N N 131.341 12.652 169.413 1.00 . A A . 111 ARG N 1 1
13 30628 1 1 111 ARG NE N 133.245 15.438 174.236 1.00 . A A . 111 ARG NE 1 1
13 30629 1 1 111 ARG NH1 N 135.204 14.219 174.021 1.00 . A A . 111 ARG NH1 1 1
13 30630 1 1 111 ARG NH2 N 135.103 15.997 175.478 1.00 . A A . 111 ARG NH2 1 1
13 30631 1 1 111 ARG O O 129.145 13.439 170.966 1.00 . A A . 111 ARG O 1 1
13 30632 1 1 112 PHE C C 128.839 13.414 174.567 1.00 . A A . 112 PHE C 1 1
13 30633 1 1 112 PHE CA C 129.019 12.316 173.517 1.00 . A A . 112 PHE CA 1 1
13 30634 1 1 112 PHE CB C 129.112 10.949 174.205 1.00 . A A . 112 PHE CB 1 1
13 30635 1 1 112 PHE CD1 C 130.408 9.541 172.572 1.00 . A A . 112 PHE CD1 1 1
13 30636 1 1 112 PHE CD2 C 131.397 10.026 174.687 1.00 . A A . 112 PHE CD2 1 1
13 30637 1 1 112 PHE CE1 C 131.529 8.815 172.213 1.00 . A A . 112 PHE CE1 1 1
13 30638 1 1 112 PHE CE2 C 132.518 9.302 174.334 1.00 . A A . 112 PHE CE2 1 1
13 30639 1 1 112 PHE CG C 130.331 10.155 173.813 1.00 . A A . 112 PHE CG 1 1
13 30640 1 1 112 PHE CZ C 132.585 8.696 173.095 1.00 . A A . 112 PHE CZ 1 1
13 30641 1 1 112 PHE H H 131.093 12.331 173.121 1.00 . A A . 112 PHE H 1 1
13 30642 1 1 112 PHE HA H 128.174 12.313 172.850 1.00 . A A . 112 PHE HA 1 1
13 30643 1 1 112 PHE HB2 H 129.142 11.095 175.274 1.00 . A A . 112 PHE HB2 1 1
13 30644 1 1 112 PHE HB3 H 128.238 10.367 173.951 1.00 . A A . 112 PHE HB3 1 1
13 30645 1 1 112 PHE HD1 H 129.583 9.635 171.881 1.00 . A A . 112 PHE HD1 1 1
13 30646 1 1 112 PHE HD2 H 131.347 10.499 175.657 1.00 . A A . 112 PHE HD2 1 1
13 30647 1 1 112 PHE HE1 H 131.577 8.342 171.244 1.00 . A A . 112 PHE HE1 1 1
13 30648 1 1 112 PHE HE2 H 133.342 9.209 175.025 1.00 . A A . 112 PHE HE2 1 1
13 30649 1 1 112 PHE HZ H 133.461 8.130 172.817 1.00 . A A . 112 PHE HZ 1 1
13 30650 1 1 112 PHE N N 130.225 12.554 172.730 1.00 . A A . 112 PHE N 1 1
13 30651 1 1 112 PHE O O 129.683 13.569 175.447 1.00 . A A . 112 PHE O 1 1
13 30652 1 1 113 ILE C C 126.066 15.148 175.987 1.00 . A A . 113 ILE C 1 1
13 30653 1 1 113 ILE CA C 127.487 15.254 175.432 1.00 . A A . 113 ILE CA 1 1
13 30654 1 1 113 ILE CB C 127.690 16.652 174.792 1.00 . A A . 113 ILE CB 1 1
13 30655 1 1 113 ILE CD1 C 129.430 18.141 173.672 1.00 . A A . 113 ILE CD1 1 1
13 30656 1 1 113 ILE CG1 C 129.152 16.837 174.391 1.00 . A A . 113 ILE CG1 1 1
13 30657 1 1 113 ILE CG2 C 127.262 17.765 175.743 1.00 . A A . 113 ILE CG2 1 1
13 30658 1 1 113 ILE H H 127.122 14.030 173.732 1.00 . A A . 113 ILE H 1 1
13 30659 1 1 113 ILE HA H 128.188 15.151 176.249 1.00 . A A . 113 ILE HA 1 1
13 30660 1 1 113 ILE HB H 127.073 16.711 173.909 1.00 . A A . 113 ILE HB 1 1
13 30661 1 1 113 ILE HD11 H 129.173 18.968 174.317 1.00 . A A . 113 ILE HD11 1 1
13 30662 1 1 113 ILE HD12 H 130.478 18.196 173.417 1.00 . A A . 113 ILE HD12 1 1
13 30663 1 1 113 ILE HD13 H 128.836 18.189 172.771 1.00 . A A . 113 ILE HD13 1 1
13 30664 1 1 113 ILE HG12 H 129.767 16.814 175.278 1.00 . A A . 113 ILE HG12 1 1
13 30665 1 1 113 ILE HG13 H 129.440 16.027 173.742 1.00 . A A . 113 ILE HG13 1 1
13 30666 1 1 113 ILE HG21 H 126.215 17.651 175.984 1.00 . A A . 113 ILE HG21 1 1
13 30667 1 1 113 ILE HG22 H 127.848 17.709 176.649 1.00 . A A . 113 ILE HG22 1 1
13 30668 1 1 113 ILE HG23 H 127.421 18.723 175.271 1.00 . A A . 113 ILE HG23 1 1
13 30669 1 1 113 ILE N N 127.757 14.181 174.471 1.00 . A A . 113 ILE N 1 1
13 30670 1 1 113 ILE O O 125.135 14.811 175.264 1.00 . A A . 113 ILE O 1 1
13 30671 1 1 114 LEU C C 124.327 16.653 178.704 1.00 . A A . 114 LEU C 1 1
13 30672 1 1 114 LEU CA C 124.603 15.369 177.923 1.00 . A A . 114 LEU CA 1 1
13 30673 1 1 114 LEU CB C 124.539 14.164 178.868 1.00 . A A . 114 LEU CB 1 1
13 30674 1 1 114 LEU CD1 C 122.147 13.494 178.487 1.00 . A A . 114 LEU CD1 1 1
13 30675 1 1 114 LEU CD2 C 123.294 12.874 180.621 1.00 . A A . 114 LEU CD2 1 1
13 30676 1 1 114 LEU CG C 123.177 13.919 179.523 1.00 . A A . 114 LEU CG 1 1
13 30677 1 1 114 LEU H H 126.694 15.725 177.791 1.00 . A A . 114 LEU H 1 1
13 30678 1 1 114 LEU HA H 123.852 15.258 177.155 1.00 . A A . 114 LEU HA 1 1
13 30679 1 1 114 LEU HB2 H 124.810 13.281 178.308 1.00 . A A . 114 LEU HB2 1 1
13 30680 1 1 114 LEU HB3 H 125.269 14.309 179.651 1.00 . A A . 114 LEU HB3 1 1
13 30681 1 1 114 LEU HD11 H 121.194 13.336 178.970 1.00 . A A . 114 LEU HD11 1 1
13 30682 1 1 114 LEU HD12 H 122.049 14.265 177.738 1.00 . A A . 114 LEU HD12 1 1
13 30683 1 1 114 LEU HD13 H 122.467 12.576 178.017 1.00 . A A . 114 LEU HD13 1 1
13 30684 1 1 114 LEU HD21 H 124.004 13.210 181.362 1.00 . A A . 114 LEU HD21 1 1
13 30685 1 1 114 LEU HD22 H 122.331 12.730 181.085 1.00 . A A . 114 LEU HD22 1 1
13 30686 1 1 114 LEU HD23 H 123.632 11.941 180.194 1.00 . A A . 114 LEU HD23 1 1
13 30687 1 1 114 LEU HG H 122.833 14.840 179.974 1.00 . A A . 114 LEU HG 1 1
13 30688 1 1 114 LEU N N 125.911 15.437 177.271 1.00 . A A . 114 LEU N 1 1
13 30689 1 1 114 LEU O O 125.225 17.198 179.347 1.00 . A A . 114 LEU O 1 1
13 30690 1 1 115 LEU C C 121.350 18.172 180.025 1.00 . A A . 115 LEU C 1 1
13 30691 1 1 115 LEU CA C 122.706 18.355 179.344 1.00 . A A . 115 LEU CA 1 1
13 30692 1 1 115 LEU CB C 122.625 19.581 178.409 1.00 . A A . 115 LEU CB 1 1
13 30693 1 1 115 LEU CD1 C 123.639 18.827 176.223 1.00 . A A . 115 LEU CD1 1 1
13 30694 1 1 115 LEU CD2 C 123.787 21.217 176.910 1.00 . A A . 115 LEU CD2 1 1
13 30695 1 1 115 LEU CG C 123.769 19.779 177.403 1.00 . A A . 115 LEU CG 1 1
13 30696 1 1 115 LEU H H 122.415 16.665 178.100 1.00 . A A . 115 LEU H 1 1
13 30697 1 1 115 LEU HA H 123.450 18.542 180.103 1.00 . A A . 115 LEU HA 1 1
13 30698 1 1 115 LEU HB2 H 121.706 19.527 177.860 1.00 . A A . 115 LEU HB2 1 1
13 30699 1 1 115 LEU HB3 H 122.585 20.463 179.033 1.00 . A A . 115 LEU HB3 1 1
13 30700 1 1 115 LEU HD11 H 123.714 17.808 176.573 1.00 . A A . 115 LEU HD11 1 1
13 30701 1 1 115 LEU HD12 H 122.681 18.972 175.747 1.00 . A A . 115 LEU HD12 1 1
13 30702 1 1 115 LEU HD13 H 124.428 19.023 175.512 1.00 . A A . 115 LEU HD13 1 1
13 30703 1 1 115 LEU HD21 H 122.838 21.452 176.450 1.00 . A A . 115 LEU HD21 1 1
13 30704 1 1 115 LEU HD22 H 123.958 21.881 177.744 1.00 . A A . 115 LEU HD22 1 1
13 30705 1 1 115 LEU HD23 H 124.578 21.340 176.185 1.00 . A A . 115 LEU HD23 1 1
13 30706 1 1 115 LEU HG H 124.711 19.580 177.892 1.00 . A A . 115 LEU HG 1 1
13 30707 1 1 115 LEU N N 123.091 17.140 178.636 1.00 . A A . 115 LEU N 1 1
13 30708 1 1 115 LEU O O 120.536 17.344 179.609 1.00 . A A . 115 LEU O 1 1
13 30709 1 1 116 ASP C C 118.787 19.645 180.973 1.00 . A A . 116 ASP C 1 1
13 30710 1 1 116 ASP CA C 119.875 18.985 181.799 1.00 . A A . 116 ASP CA 1 1
13 30711 1 1 116 ASP CB C 120.055 19.754 183.114 1.00 . A A . 116 ASP CB 1 1
13 30712 1 1 116 ASP CG C 118.742 20.002 183.831 1.00 . A A . 116 ASP CG 1 1
13 30713 1 1 116 ASP H H 121.849 19.558 181.357 1.00 . A A . 116 ASP H 1 1
13 30714 1 1 116 ASP HA H 119.589 17.968 182.017 1.00 . A A . 116 ASP HA 1 1
13 30715 1 1 116 ASP HB2 H 120.701 19.192 183.765 1.00 . A A . 116 ASP HB2 1 1
13 30716 1 1 116 ASP HB3 H 120.511 20.709 182.902 1.00 . A A . 116 ASP HB3 1 1
13 30717 1 1 116 ASP N N 121.130 18.961 181.065 1.00 . A A . 116 ASP N 1 1
13 30718 1 1 116 ASP O O 119.087 20.383 180.034 1.00 . A A . 116 ASP O 1 1
13 30719 1 1 116 ASP OD1 O 118.156 19.036 184.359 1.00 . A A . 116 ASP OD1 1 1
13 30720 1 1 116 ASP OD2 O 118.279 21.163 183.827 1.00 . A A . 116 ASP OD2 1 1
13 30721 1 1 117 ARG C C 116.479 21.404 180.372 1.00 . A A . 117 ARG C 1 1
13 30722 1 1 117 ARG CA C 116.348 19.922 180.701 1.00 . A A . 117 ARG CA 1 1
13 30723 1 1 117 ARG CB C 115.121 19.733 181.598 1.00 . A A . 117 ARG CB 1 1
13 30724 1 1 117 ARG CD C 113.763 18.235 183.080 1.00 . A A . 117 ARG CD 1 1
13 30725 1 1 117 ARG CG C 114.996 18.345 182.198 1.00 . A A . 117 ARG CG 1 1
13 30726 1 1 117 ARG CZ C 112.709 16.139 183.842 1.00 . A A . 117 ARG CZ 1 1
13 30727 1 1 117 ARG H H 117.415 18.864 182.185 1.00 . A A . 117 ARG H 1 1
13 30728 1 1 117 ARG HA H 116.205 19.366 179.787 1.00 . A A . 117 ARG HA 1 1
13 30729 1 1 117 ARG HB2 H 115.172 20.446 182.408 1.00 . A A . 117 ARG HB2 1 1
13 30730 1 1 117 ARG HB3 H 114.233 19.931 181.016 1.00 . A A . 117 ARG HB3 1 1
13 30731 1 1 117 ARG HD2 H 113.756 19.063 183.773 1.00 . A A . 117 ARG HD2 1 1
13 30732 1 1 117 ARG HD3 H 112.884 18.283 182.455 1.00 . A A . 117 ARG HD3 1 1
13 30733 1 1 117 ARG HE H 114.533 16.770 184.375 1.00 . A A . 117 ARG HE 1 1
13 30734 1 1 117 ARG HG2 H 114.922 17.623 181.400 1.00 . A A . 117 ARG HG2 1 1
13 30735 1 1 117 ARG HG3 H 115.874 18.139 182.793 1.00 . A A . 117 ARG HG3 1 1
13 30736 1 1 117 ARG HH11 H 111.590 17.230 182.556 1.00 . A A . 117 ARG HH11 1 1
13 30737 1 1 117 ARG HH12 H 110.868 15.753 183.088 1.00 . A A . 117 ARG HH12 1 1
13 30738 1 1 117 ARG HH21 H 113.582 14.823 185.114 1.00 . A A . 117 ARG HH21 1 1
13 30739 1 1 117 ARG HH22 H 111.999 14.384 184.567 1.00 . A A . 117 ARG HH22 1 1
13 30740 1 1 117 ARG N N 117.538 19.406 181.375 1.00 . A A . 117 ARG N 1 1
13 30741 1 1 117 ARG NE N 113.737 16.985 183.839 1.00 . A A . 117 ARG NE 1 1
13 30742 1 1 117 ARG NH1 N 111.631 16.398 183.111 1.00 . A A . 117 ARG NH1 1 1
13 30743 1 1 117 ARG NH2 N 112.766 15.026 184.569 1.00 . A A . 117 ARG NH2 1 1
13 30744 1 1 117 ARG O O 116.071 21.852 179.302 1.00 . A A . 117 ARG O 1 1
13 30745 1 1 118 ASP C C 118.147 23.944 180.015 1.00 . A A . 118 ASP C 1 1
13 30746 1 1 118 ASP CA C 117.196 23.602 181.153 1.00 . A A . 118 ASP CA 1 1
13 30747 1 1 118 ASP CB C 117.737 24.196 182.448 1.00 . A A . 118 ASP CB 1 1
13 30748 1 1 118 ASP CG C 117.744 25.713 182.450 1.00 . A A . 118 ASP CG 1 1
13 30749 1 1 118 ASP H H 117.392 21.725 182.124 1.00 . A A . 118 ASP H 1 1
13 30750 1 1 118 ASP HA H 116.224 24.024 180.946 1.00 . A A . 118 ASP HA 1 1
13 30751 1 1 118 ASP HB2 H 117.143 23.850 183.270 1.00 . A A . 118 ASP HB2 1 1
13 30752 1 1 118 ASP HB3 H 118.754 23.856 182.585 1.00 . A A . 118 ASP HB3 1 1
13 30753 1 1 118 ASP N N 117.051 22.156 181.303 1.00 . A A . 118 ASP N 1 1
13 30754 1 1 118 ASP O O 118.134 25.052 179.481 1.00 . A A . 118 ASP O 1 1
13 30755 1 1 118 ASP OD1 O 116.662 26.318 182.326 1.00 . A A . 118 ASP OD1 1 1
13 30756 1 1 118 ASP OD2 O 118.838 26.302 182.573 1.00 . A A . 118 ASP OD2 1 1
13 30757 1 1 119 GLY C C 121.345 23.254 179.462 1.00 . A A . 119 GLY C 1 1
13 30758 1 1 119 GLY CA C 120.029 23.228 178.721 1.00 . A A . 119 GLY CA 1 1
13 30759 1 1 119 GLY H H 118.794 22.064 179.965 1.00 . A A . 119 GLY H 1 1
13 30760 1 1 119 GLY HA2 H 120.049 22.455 177.969 1.00 . A A . 119 GLY HA2 1 1
13 30761 1 1 119 GLY HA3 H 119.876 24.184 178.243 1.00 . A A . 119 GLY HA3 1 1
13 30762 1 1 119 GLY N N 118.949 22.976 179.633 1.00 . A A . 119 GLY N 1 1
13 30763 1 1 119 GLY O O 122.347 23.752 178.952 1.00 . A A . 119 GLY O 1 1
13 30764 1 1 120 LYS C C 123.491 21.665 181.256 1.00 . A A . 120 LYS C 1 1
13 30765 1 1 120 LYS CA C 122.521 22.799 181.542 1.00 . A A . 120 LYS CA 1 1
13 30766 1 1 120 LYS CB C 122.139 22.749 183.020 1.00 . A A . 120 LYS CB 1 1
13 30767 1 1 120 LYS CD C 120.833 23.678 184.941 1.00 . A A . 120 LYS CD 1 1
13 30768 1 1 120 LYS CE C 119.621 24.495 185.360 1.00 . A A . 120 LYS CE 1 1
13 30769 1 1 120 LYS CG C 121.106 23.777 183.448 1.00 . A A . 120 LYS CG 1 1
13 30770 1 1 120 LYS H H 120.533 22.228 181.002 1.00 . A A . 120 LYS H 1 1
13 30771 1 1 120 LYS HA H 123.012 23.738 181.339 1.00 . A A . 120 LYS HA 1 1
13 30772 1 1 120 LYS HB2 H 121.748 21.768 183.245 1.00 . A A . 120 LYS HB2 1 1
13 30773 1 1 120 LYS HB3 H 123.035 22.908 183.604 1.00 . A A . 120 LYS HB3 1 1
13 30774 1 1 120 LYS HD2 H 120.657 22.644 185.195 1.00 . A A . 120 LYS HD2 1 1
13 30775 1 1 120 LYS HD3 H 121.699 24.038 185.477 1.00 . A A . 120 LYS HD3 1 1
13 30776 1 1 120 LYS HE2 H 118.742 24.075 184.893 1.00 . A A . 120 LYS HE2 1 1
13 30777 1 1 120 LYS HE3 H 119.518 24.434 186.434 1.00 . A A . 120 LYS HE3 1 1
13 30778 1 1 120 LYS HG2 H 121.477 24.766 183.222 1.00 . A A . 120 LYS HG2 1 1
13 30779 1 1 120 LYS HG3 H 120.188 23.600 182.908 1.00 . A A . 120 LYS HG3 1 1
13 30780 1 1 120 LYS HZ1 H 120.653 26.309 185.263 1.00 . A A . 120 LYS HZ1 1 1
13 30781 1 1 120 LYS HZ2 H 119.646 26.021 183.925 1.00 . A A . 120 LYS HZ2 1 1
13 30782 1 1 120 LYS HZ3 H 118.979 26.479 185.413 1.00 . A A . 120 LYS HZ3 1 1
13 30783 1 1 120 LYS N N 121.342 22.713 180.682 1.00 . A A . 120 LYS N 1 1
13 30784 1 1 120 LYS NZ N 119.736 25.925 184.966 1.00 . A A . 120 LYS NZ 1 1
13 30785 1 1 120 LYS O O 123.225 20.529 181.609 1.00 . A A . 120 LYS O 1 1
13 30786 1 1 121 ILE C C 125.973 20.164 181.573 1.00 . A A . 121 ILE C 1 1
13 30787 1 1 121 ILE CA C 125.645 20.987 180.327 1.00 . A A . 121 ILE CA 1 1
13 30788 1 1 121 ILE CB C 126.955 21.627 179.789 1.00 . A A . 121 ILE CB 1 1
13 30789 1 1 121 ILE CD1 C 126.094 23.666 178.486 1.00 . A A . 121 ILE CD1 1 1
13 30790 1 1 121 ILE CG1 C 126.741 22.295 178.426 1.00 . A A . 121 ILE CG1 1 1
13 30791 1 1 121 ILE CG2 C 128.056 20.578 179.679 1.00 . A A . 121 ILE CG2 1 1
13 30792 1 1 121 ILE H H 124.732 22.898 180.326 1.00 . A A . 121 ILE H 1 1
13 30793 1 1 121 ILE HA H 125.258 20.322 179.568 1.00 . A A . 121 ILE HA 1 1
13 30794 1 1 121 ILE HB H 127.280 22.372 180.498 1.00 . A A . 121 ILE HB 1 1
13 30795 1 1 121 ILE HD11 H 126.584 24.264 179.240 1.00 . A A . 121 ILE HD11 1 1
13 30796 1 1 121 ILE HD12 H 126.195 24.150 177.525 1.00 . A A . 121 ILE HD12 1 1
13 30797 1 1 121 ILE HD13 H 125.048 23.563 178.726 1.00 . A A . 121 ILE HD13 1 1
13 30798 1 1 121 ILE HG12 H 127.696 22.406 177.934 1.00 . A A . 121 ILE HG12 1 1
13 30799 1 1 121 ILE HG13 H 126.108 21.657 177.824 1.00 . A A . 121 ILE HG13 1 1
13 30800 1 1 121 ILE HG21 H 128.947 21.033 179.274 1.00 . A A . 121 ILE HG21 1 1
13 30801 1 1 121 ILE HG22 H 128.269 20.177 180.657 1.00 . A A . 121 ILE HG22 1 1
13 30802 1 1 121 ILE HG23 H 127.729 19.781 179.026 1.00 . A A . 121 ILE HG23 1 1
13 30803 1 1 121 ILE N N 124.608 21.981 180.618 1.00 . A A . 121 ILE N 1 1
13 30804 1 1 121 ILE O O 126.521 20.679 182.547 1.00 . A A . 121 ILE O 1 1
13 30805 1 1 122 ILE C C 127.140 17.215 182.421 1.00 . A A . 122 ILE C 1 1
13 30806 1 1 122 ILE CA C 125.845 17.983 182.643 1.00 . A A . 122 ILE CA 1 1
13 30807 1 1 122 ILE CB C 124.676 16.978 182.807 1.00 . A A . 122 ILE CB 1 1
13 30808 1 1 122 ILE CD1 C 123.413 18.512 184.417 1.00 . A A . 122 ILE CD1 1 1
13 30809 1 1 122 ILE CG1 C 123.367 17.705 183.135 1.00 . A A . 122 ILE CG1 1 1
13 30810 1 1 122 ILE CG2 C 124.995 15.946 183.883 1.00 . A A . 122 ILE CG2 1 1
13 30811 1 1 122 ILE H H 125.178 18.548 180.720 1.00 . A A . 122 ILE H 1 1
13 30812 1 1 122 ILE HA H 125.927 18.568 183.548 1.00 . A A . 122 ILE HA 1 1
13 30813 1 1 122 ILE HB H 124.557 16.452 181.869 1.00 . A A . 122 ILE HB 1 1
13 30814 1 1 122 ILE HD11 H 123.610 17.853 185.250 1.00 . A A . 122 ILE HD11 1 1
13 30815 1 1 122 ILE HD12 H 124.195 19.252 184.349 1.00 . A A . 122 ILE HD12 1 1
13 30816 1 1 122 ILE HD13 H 122.462 19.003 184.565 1.00 . A A . 122 ILE HD13 1 1
13 30817 1 1 122 ILE HG12 H 123.124 18.381 182.330 1.00 . A A . 122 ILE HG12 1 1
13 30818 1 1 122 ILE HG13 H 122.577 16.975 183.233 1.00 . A A . 122 ILE HG13 1 1
13 30819 1 1 122 ILE HG21 H 124.160 15.270 183.992 1.00 . A A . 122 ILE HG21 1 1
13 30820 1 1 122 ILE HG22 H 125.875 15.389 183.598 1.00 . A A . 122 ILE HG22 1 1
13 30821 1 1 122 ILE HG23 H 125.176 16.450 184.821 1.00 . A A . 122 ILE HG23 1 1
13 30822 1 1 122 ILE N N 125.611 18.891 181.531 1.00 . A A . 122 ILE N 1 1
13 30823 1 1 122 ILE O O 128.016 17.174 183.283 1.00 . A A . 122 ILE O 1 1
13 30824 1 1 123 SER C C 129.055 16.335 179.617 1.00 . A A . 123 SER C 1 1
13 30825 1 1 123 SER CA C 128.423 15.832 180.905 1.00 . A A . 123 SER CA 1 1
13 30826 1 1 123 SER CB C 128.018 14.364 180.747 1.00 . A A . 123 SER CB 1 1
13 30827 1 1 123 SER H H 126.556 16.755 180.572 1.00 . A A . 123 SER H 1 1
13 30828 1 1 123 SER HA H 129.138 15.919 181.709 1.00 . A A . 123 SER HA 1 1
13 30829 1 1 123 SER HB2 H 127.367 14.264 179.889 1.00 . A A . 123 SER HB2 1 1
13 30830 1 1 123 SER HB3 H 128.903 13.763 180.599 1.00 . A A . 123 SER HB3 1 1
13 30831 1 1 123 SER HG H 127.229 12.935 181.831 1.00 . A A . 123 SER HG 1 1
13 30832 1 1 123 SER N N 127.264 16.635 181.241 1.00 . A A . 123 SER N 1 1
13 30833 1 1 123 SER O O 128.441 16.271 178.549 1.00 . A A . 123 SER O 1 1
13 30834 1 1 123 SER OG O 127.334 13.890 181.895 1.00 . A A . 123 SER OG 1 1
13 30835 1 1 124 ALA C C 131.486 16.101 177.734 1.00 . A A . 124 ALA C 1 1
13 30836 1 1 124 ALA CA C 131.021 17.299 178.554 1.00 . A A . 124 ALA CA 1 1
13 30837 1 1 124 ALA CB C 132.206 18.156 178.974 1.00 . A A . 124 ALA CB 1 1
13 30838 1 1 124 ALA H H 130.683 16.932 180.612 1.00 . A A . 124 ALA H 1 1
13 30839 1 1 124 ALA HA H 130.360 17.904 177.949 1.00 . A A . 124 ALA HA 1 1
13 30840 1 1 124 ALA HB1 H 131.852 19.011 179.532 1.00 . A A . 124 ALA HB1 1 1
13 30841 1 1 124 ALA HB2 H 132.872 17.573 179.592 1.00 . A A . 124 ALA HB2 1 1
13 30842 1 1 124 ALA HB3 H 132.735 18.496 178.095 1.00 . A A . 124 ALA HB3 1 1
13 30843 1 1 124 ALA N N 130.276 16.847 179.723 1.00 . A A . 124 ALA N 1 1
13 30844 1 1 124 ALA O O 131.873 16.236 176.572 1.00 . A A . 124 ALA O 1 1
13 30845 1 1 125 ASN C C 130.957 12.564 178.377 1.00 . A A . 125 ASN C 1 1
13 30846 1 1 125 ASN CA C 131.745 13.678 177.700 1.00 . A A . 125 ASN CA 1 1
13 30847 1 1 125 ASN CB C 133.243 13.360 177.735 1.00 . A A . 125 ASN CB 1 1
13 30848 1 1 125 ASN CG C 133.590 12.104 176.970 1.00 . A A . 125 ASN CG 1 1
13 30849 1 1 125 ASN H H 131.236 14.923 179.319 1.00 . A A . 125 ASN H 1 1
13 30850 1 1 125 ASN HA H 131.420 13.763 176.673 1.00 . A A . 125 ASN HA 1 1
13 30851 1 1 125 ASN HB2 H 133.789 14.172 177.295 1.00 . A A . 125 ASN HB2 1 1
13 30852 1 1 125 ASN HB3 H 133.556 13.234 178.760 1.00 . A A . 125 ASN HB3 1 1
13 30853 1 1 125 ASN HD21 H 133.373 11.015 178.611 1.00 . A A . 125 ASN HD21 1 1
13 30854 1 1 125 ASN HD22 H 133.822 10.165 177.183 1.00 . A A . 125 ASN HD22 1 1
13 30855 1 1 125 ASN N N 131.460 14.937 178.367 1.00 . A A . 125 ASN N 1 1
13 30856 1 1 125 ASN ND2 N 133.595 10.981 177.655 1.00 . A A . 125 ASN ND2 1 1
13 30857 1 1 125 ASN O O 131.325 12.102 179.455 1.00 . A A . 125 ASN O 1 1
13 30858 1 1 125 ASN OD1 O 133.856 12.148 175.770 1.00 . A A . 125 ASN OD1 1 1
13 30859 1 1 126 MET C C 129.422 9.760 177.774 1.00 . A A . 126 MET C 1 1
13 30860 1 1 126 MET CA C 128.995 11.130 178.314 1.00 . A A . 126 MET CA 1 1
13 30861 1 1 126 MET CB C 127.525 11.430 177.980 1.00 . A A . 126 MET CB 1 1
13 30862 1 1 126 MET CE C 125.444 9.820 181.222 1.00 . A A . 126 MET CE 1 1
13 30863 1 1 126 MET CG C 126.523 10.635 178.809 1.00 . A A . 126 MET CG 1 1
13 30864 1 1 126 MET H H 129.616 12.585 176.900 1.00 . A A . 126 MET H 1 1
13 30865 1 1 126 MET HA H 129.121 11.135 179.387 1.00 . A A . 126 MET HA 1 1
13 30866 1 1 126 MET HB2 H 127.339 12.481 178.145 1.00 . A A . 126 MET HB2 1 1
13 30867 1 1 126 MET HB3 H 127.354 11.203 176.938 1.00 . A A . 126 MET HB3 1 1
13 30868 1 1 126 MET HE1 H 125.708 8.808 180.947 1.00 . A A . 126 MET HE1 1 1
13 30869 1 1 126 MET HE2 H 125.409 9.902 182.298 1.00 . A A . 126 MET HE2 1 1
13 30870 1 1 126 MET HE3 H 124.476 10.064 180.811 1.00 . A A . 126 MET HE3 1 1
13 30871 1 1 126 MET HG2 H 125.525 10.899 178.494 1.00 . A A . 126 MET HG2 1 1
13 30872 1 1 126 MET HG3 H 126.687 9.582 178.634 1.00 . A A . 126 MET HG3 1 1
13 30873 1 1 126 MET N N 129.855 12.169 177.760 1.00 . A A . 126 MET N 1 1
13 30874 1 1 126 MET O O 130.586 9.384 177.890 1.00 . A A . 126 MET O 1 1
13 30875 1 1 126 MET SD S 126.673 10.955 180.577 1.00 . A A . 126 MET SD 1 1
13 30876 1 1 127 THR C C 128.075 7.526 175.292 1.00 . A A . 127 THR C 1 1
13 30877 1 1 127 THR CA C 128.817 7.726 176.605 1.00 . A A . 127 THR CA 1 1
13 30878 1 1 127 THR CB C 128.476 6.572 177.571 1.00 . A A . 127 THR CB 1 1
13 30879 1 1 127 THR CG2 C 129.703 5.716 177.843 1.00 . A A . 127 THR CG2 1 1
13 30880 1 1 127 THR H H 127.580 9.354 177.113 1.00 . A A . 127 THR H 1 1
13 30881 1 1 127 THR HA H 129.880 7.701 176.412 1.00 . A A . 127 THR HA 1 1
13 30882 1 1 127 THR HB H 127.716 5.949 177.116 1.00 . A A . 127 THR HB 1 1
13 30883 1 1 127 THR HG1 H 128.635 7.693 179.186 1.00 . A A . 127 THR HG1 1 1
13 30884 1 1 127 THR HG21 H 129.445 4.924 178.530 1.00 . A A . 127 THR HG21 1 1
13 30885 1 1 127 THR HG22 H 130.057 5.289 176.917 1.00 . A A . 127 THR HG22 1 1
13 30886 1 1 127 THR HG23 H 130.479 6.329 178.277 1.00 . A A . 127 THR HG23 1 1
13 30887 1 1 127 THR N N 128.497 9.021 177.177 1.00 . A A . 127 THR N 1 1
13 30888 1 1 127 THR O O 126.881 7.804 175.193 1.00 . A A . 127 THR O 1 1
13 30889 1 1 127 THR OG1 O 127.979 7.102 178.807 1.00 . A A . 127 THR OG1 1 1
13 30890 1 1 128 ARG C C 127.090 5.802 173.098 1.00 . A A . 128 ARG C 1 1
13 30891 1 1 128 ARG CA C 128.269 6.768 172.974 1.00 . A A . 128 ARG CA 1 1
13 30892 1 1 128 ARG CB C 129.375 6.125 172.133 1.00 . A A . 128 ARG CB 1 1
13 30893 1 1 128 ARG CD C 128.929 7.246 169.932 1.00 . A A . 128 ARG CD 1 1
13 30894 1 1 128 ARG CG C 129.031 5.927 170.668 1.00 . A A . 128 ARG CG 1 1
13 30895 1 1 128 ARG CZ C 128.185 7.787 167.649 1.00 . A A . 128 ARG CZ 1 1
13 30896 1 1 128 ARG H H 129.779 7.011 174.420 1.00 . A A . 128 ARG H 1 1
13 30897 1 1 128 ARG HA H 127.940 7.679 172.498 1.00 . A A . 128 ARG HA 1 1
13 30898 1 1 128 ARG HB2 H 130.253 6.751 172.186 1.00 . A A . 128 ARG HB2 1 1
13 30899 1 1 128 ARG HB3 H 129.611 5.159 172.556 1.00 . A A . 128 ARG HB3 1 1
13 30900 1 1 128 ARG HD2 H 128.027 7.749 170.233 1.00 . A A . 128 ARG HD2 1 1
13 30901 1 1 128 ARG HD3 H 129.774 7.847 170.195 1.00 . A A . 128 ARG HD3 1 1
13 30902 1 1 128 ARG HE H 129.496 6.342 168.117 1.00 . A A . 128 ARG HE 1 1
13 30903 1 1 128 ARG HG2 H 129.801 5.327 170.206 1.00 . A A . 128 ARG HG2 1 1
13 30904 1 1 128 ARG HG3 H 128.085 5.414 170.597 1.00 . A A . 128 ARG HG3 1 1
13 30905 1 1 128 ARG HH11 H 127.408 8.978 169.094 1.00 . A A . 128 ARG HH11 1 1
13 30906 1 1 128 ARG HH12 H 126.910 9.360 167.481 1.00 . A A . 128 ARG HH12 1 1
13 30907 1 1 128 ARG HH21 H 128.816 6.800 165.997 1.00 . A A . 128 ARG HH21 1 1
13 30908 1 1 128 ARG HH22 H 127.692 8.089 165.708 1.00 . A A . 128 ARG HH22 1 1
13 30909 1 1 128 ARG N N 128.817 7.097 174.284 1.00 . A A . 128 ARG N 1 1
13 30910 1 1 128 ARG NE N 128.910 7.057 168.487 1.00 . A A . 128 ARG NE 1 1
13 30911 1 1 128 ARG NH1 N 127.438 8.775 168.110 1.00 . A A . 128 ARG NH1 1 1
13 30912 1 1 128 ARG NH2 N 128.232 7.538 166.346 1.00 . A A . 128 ARG NH2 1 1
13 30913 1 1 128 ARG O O 127.142 4.866 173.896 1.00 . A A . 128 ARG O 1 1
13 30914 1 1 129 PRO C C 125.247 3.650 172.025 1.00 . A A . 129 PRO C 1 1
13 30915 1 1 129 PRO CA C 124.858 5.114 172.238 1.00 . A A . 129 PRO CA 1 1
13 30916 1 1 129 PRO CB C 124.105 5.640 171.020 1.00 . A A . 129 PRO CB 1 1
13 30917 1 1 129 PRO CD C 125.802 7.226 171.476 1.00 . A A . 129 PRO CD 1 1
13 30918 1 1 129 PRO CG C 124.369 7.099 171.045 1.00 . A A . 129 PRO CG 1 1
13 30919 1 1 129 PRO HA H 124.228 5.195 173.112 1.00 . A A . 129 PRO HA 1 1
13 30920 1 1 129 PRO HB2 H 124.505 5.185 170.124 1.00 . A A . 129 PRO HB2 1 1
13 30921 1 1 129 PRO HB3 H 123.052 5.423 171.112 1.00 . A A . 129 PRO HB3 1 1
13 30922 1 1 129 PRO HD2 H 126.451 7.211 170.616 1.00 . A A . 129 PRO HD2 1 1
13 30923 1 1 129 PRO HD3 H 125.947 8.130 172.047 1.00 . A A . 129 PRO HD3 1 1
13 30924 1 1 129 PRO HG2 H 124.230 7.517 170.058 1.00 . A A . 129 PRO HG2 1 1
13 30925 1 1 129 PRO HG3 H 123.718 7.581 171.758 1.00 . A A . 129 PRO HG3 1 1
13 30926 1 1 129 PRO N N 126.011 6.029 172.318 1.00 . A A . 129 PRO N 1 1
13 30927 1 1 129 PRO O O 124.462 2.749 172.309 1.00 . A A . 129 PRO O 1 1
13 30928 1 1 130 SER C C 127.083 1.339 172.652 1.00 . A A . 130 SER C 1 1
13 30929 1 1 130 SER CA C 126.973 2.076 171.319 1.00 . A A . 130 SER CA 1 1
13 30930 1 1 130 SER CB C 128.345 2.148 170.660 1.00 . A A . 130 SER CB 1 1
13 30931 1 1 130 SER H H 127.006 4.185 171.234 1.00 . A A . 130 SER H 1 1
13 30932 1 1 130 SER HA H 126.295 1.541 170.672 1.00 . A A . 130 SER HA 1 1
13 30933 1 1 130 SER HB2 H 129.079 2.457 171.389 1.00 . A A . 130 SER HB2 1 1
13 30934 1 1 130 SER HB3 H 128.608 1.175 170.271 1.00 . A A . 130 SER HB3 1 1
13 30935 1 1 130 SER HG H 129.255 3.273 169.329 1.00 . A A . 130 SER HG 1 1
13 30936 1 1 130 SER N N 126.453 3.424 171.508 1.00 . A A . 130 SER N 1 1
13 30937 1 1 130 SER O O 126.997 0.113 172.702 1.00 . A A . 130 SER O 1 1
13 30938 1 1 130 SER OG O 128.336 3.078 169.595 1.00 . A A . 130 SER OG 1 1
13 30939 1 1 131 ASP C C 126.072 1.641 175.803 1.00 . A A . 131 ASP C 1 1
13 30940 1 1 131 ASP CA C 127.389 1.503 175.051 1.00 . A A . 131 ASP CA 1 1
13 30941 1 1 131 ASP CB C 128.505 2.158 175.868 1.00 . A A . 131 ASP CB 1 1
13 30942 1 1 131 ASP CG C 128.937 1.270 177.022 1.00 . A A . 131 ASP CG 1 1
13 30943 1 1 131 ASP H H 127.319 3.070 173.633 1.00 . A A . 131 ASP H 1 1
13 30944 1 1 131 ASP HA H 127.613 0.453 174.926 1.00 . A A . 131 ASP HA 1 1
13 30945 1 1 131 ASP HB2 H 129.356 2.353 175.234 1.00 . A A . 131 ASP HB2 1 1
13 30946 1 1 131 ASP HB3 H 128.145 3.093 176.274 1.00 . A A . 131 ASP HB3 1 1
13 30947 1 1 131 ASP N N 127.275 2.094 173.729 1.00 . A A . 131 ASP N 1 1
13 30948 1 1 131 ASP O O 125.624 2.757 176.081 1.00 . A A . 131 ASP O 1 1
13 30949 1 1 131 ASP OD1 O 128.154 0.375 177.414 1.00 . A A . 131 ASP OD1 1 1
13 30950 1 1 131 ASP OD2 O 130.048 1.454 177.555 1.00 . A A . 131 ASP OD2 1 1
13 30951 1 1 132 PRO C C 124.209 1.226 178.220 1.00 . A A . 132 PRO C 1 1
13 30952 1 1 132 PRO CA C 124.169 0.488 176.880 1.00 . A A . 132 PRO CA 1 1
13 30953 1 1 132 PRO CB C 123.900 -1.003 177.112 1.00 . A A . 132 PRO CB 1 1
13 30954 1 1 132 PRO CD C 125.903 -0.852 175.832 1.00 . A A . 132 PRO CD 1 1
13 30955 1 1 132 PRO CG C 125.202 -1.684 176.862 1.00 . A A . 132 PRO CG 1 1
13 30956 1 1 132 PRO HA H 123.372 0.901 176.280 1.00 . A A . 132 PRO HA 1 1
13 30957 1 1 132 PRO HB2 H 123.563 -1.157 178.127 1.00 . A A . 132 PRO HB2 1 1
13 30958 1 1 132 PRO HB3 H 123.144 -1.342 176.424 1.00 . A A . 132 PRO HB3 1 1
13 30959 1 1 132 PRO HD2 H 126.974 -0.933 175.942 1.00 . A A . 132 PRO HD2 1 1
13 30960 1 1 132 PRO HD3 H 125.597 -1.141 174.837 1.00 . A A . 132 PRO HD3 1 1
13 30961 1 1 132 PRO HG2 H 125.778 -1.719 177.773 1.00 . A A . 132 PRO HG2 1 1
13 30962 1 1 132 PRO HG3 H 125.029 -2.681 176.485 1.00 . A A . 132 PRO HG3 1 1
13 30963 1 1 132 PRO N N 125.441 0.508 176.149 1.00 . A A . 132 PRO N 1 1
13 30964 1 1 132 PRO O O 123.161 1.620 178.724 1.00 . A A . 132 PRO O 1 1
13 30965 1 1 133 LYS C C 124.711 3.350 180.153 1.00 . A A . 133 LYS C 1 1
13 30966 1 1 133 LYS CA C 125.533 2.072 180.106 1.00 . A A . 133 LYS CA 1 1
13 30967 1 1 133 LYS CB C 126.970 2.480 180.435 1.00 . A A . 133 LYS CB 1 1
13 30968 1 1 133 LYS CD C 127.780 0.105 180.789 1.00 . A A . 133 LYS CD 1 1
13 30969 1 1 133 LYS CE C 128.987 -0.812 180.633 1.00 . A A . 133 LYS CE 1 1
13 30970 1 1 133 LYS CG C 128.046 1.452 180.145 1.00 . A A . 133 LYS CG 1 1
13 30971 1 1 133 LYS H H 126.213 1.119 178.319 1.00 . A A . 133 LYS H 1 1
13 30972 1 1 133 LYS HA H 125.173 1.390 180.861 1.00 . A A . 133 LYS HA 1 1
13 30973 1 1 133 LYS HB2 H 127.197 3.364 179.865 1.00 . A A . 133 LYS HB2 1 1
13 30974 1 1 133 LYS HB3 H 127.020 2.728 181.487 1.00 . A A . 133 LYS HB3 1 1
13 30975 1 1 133 LYS HD2 H 127.580 0.250 181.840 1.00 . A A . 133 LYS HD2 1 1
13 30976 1 1 133 LYS HD3 H 126.925 -0.352 180.312 1.00 . A A . 133 LYS HD3 1 1
13 30977 1 1 133 LYS HE2 H 129.742 -0.516 181.346 1.00 . A A . 133 LYS HE2 1 1
13 30978 1 1 133 LYS HE3 H 128.679 -1.827 180.837 1.00 . A A . 133 LYS HE3 1 1
13 30979 1 1 133 LYS HG2 H 128.113 1.314 179.077 1.00 . A A . 133 LYS HG2 1 1
13 30980 1 1 133 LYS HG3 H 128.988 1.833 180.512 1.00 . A A . 133 LYS HG3 1 1
13 30981 1 1 133 LYS HZ1 H 130.018 0.182 179.100 1.00 . A A . 133 LYS HZ1 1 1
13 30982 1 1 133 LYS HZ2 H 130.274 -1.492 179.126 1.00 . A A . 133 LYS HZ2 1 1
13 30983 1 1 133 LYS HZ3 H 128.814 -0.860 178.543 1.00 . A A . 133 LYS HZ3 1 1
13 30984 1 1 133 LYS N N 125.407 1.419 178.791 1.00 . A A . 133 LYS N 1 1
13 30985 1 1 133 LYS NZ N 129.566 -0.747 179.260 1.00 . A A . 133 LYS NZ 1 1
13 30986 1 1 133 LYS O O 123.863 3.527 181.025 1.00 . A A . 133 LYS O 1 1
13 30987 1 1 134 THR C C 122.857 5.425 178.934 1.00 . A A . 134 THR C 1 1
13 30988 1 1 134 THR CA C 124.361 5.543 179.161 1.00 . A A . 134 THR CA 1 1
13 30989 1 1 134 THR CB C 125.008 6.427 178.066 1.00 . A A . 134 THR CB 1 1
13 30990 1 1 134 THR CG2 C 124.739 5.887 176.666 1.00 . A A . 134 THR CG2 1 1
13 30991 1 1 134 THR H H 125.614 3.984 178.489 1.00 . A A . 134 THR H 1 1
13 30992 1 1 134 THR HA H 124.531 6.014 180.119 1.00 . A A . 134 THR HA 1 1
13 30993 1 1 134 THR HB H 126.073 6.425 178.225 1.00 . A A . 134 THR HB 1 1
13 30994 1 1 134 THR HG1 H 124.219 8.056 177.292 1.00 . A A . 134 THR HG1 1 1
13 30995 1 1 134 THR HG21 H 123.674 5.866 176.487 1.00 . A A . 134 THR HG21 1 1
13 30996 1 1 134 THR HG22 H 125.215 6.525 175.936 1.00 . A A . 134 THR HG22 1 1
13 30997 1 1 134 THR HG23 H 125.137 4.886 176.583 1.00 . A A . 134 THR HG23 1 1
13 30998 1 1 134 THR N N 124.980 4.231 179.198 1.00 . A A . 134 THR N 1 1
13 30999 1 1 134 THR O O 122.064 6.105 179.583 1.00 . A A . 134 THR O 1 1
13 31000 1 1 134 THR OG1 O 124.533 7.773 178.155 1.00 . A A . 134 THR OG1 1 1
13 31001 1 1 135 ALA C C 120.269 3.878 178.878 1.00 . A A . 135 ALA C 1 1
13 31002 1 1 135 ALA CA C 121.083 4.349 177.685 1.00 . A A . 135 ALA CA 1 1
13 31003 1 1 135 ALA CB C 120.960 3.365 176.533 1.00 . A A . 135 ALA CB 1 1
13 31004 1 1 135 ALA H H 123.149 3.949 177.634 1.00 . A A . 135 ALA H 1 1
13 31005 1 1 135 ALA HA H 120.706 5.305 177.356 1.00 . A A . 135 ALA HA 1 1
13 31006 1 1 135 ALA HB1 H 119.921 3.259 176.259 1.00 . A A . 135 ALA HB1 1 1
13 31007 1 1 135 ALA HB2 H 121.519 3.733 175.685 1.00 . A A . 135 ALA HB2 1 1
13 31008 1 1 135 ALA HB3 H 121.353 2.406 176.833 1.00 . A A . 135 ALA HB3 1 1
13 31009 1 1 135 ALA N N 122.473 4.520 178.048 1.00 . A A . 135 ALA N 1 1
13 31010 1 1 135 ALA O O 119.220 4.437 179.200 1.00 . A A . 135 ALA O 1 1
13 31011 1 1 136 GLU C C 120.157 3.184 181.890 1.00 . A A . 136 GLU C 1 1
13 31012 1 1 136 GLU CA C 120.046 2.287 180.667 1.00 . A A . 136 GLU CA 1 1
13 31013 1 1 136 GLU CB C 120.574 0.889 180.924 1.00 . A A . 136 GLU CB 1 1
13 31014 1 1 136 GLU CD C 119.479 0.063 178.784 1.00 . A A . 136 GLU CD 1 1
13 31015 1 1 136 GLU CG C 120.747 0.111 179.629 1.00 . A A . 136 GLU CG 1 1
13 31016 1 1 136 GLU H H 121.660 2.507 179.312 1.00 . A A . 136 GLU H 1 1
13 31017 1 1 136 GLU HA H 119.007 2.224 180.379 1.00 . A A . 136 GLU HA 1 1
13 31018 1 1 136 GLU HB2 H 121.532 0.957 181.420 1.00 . A A . 136 GLU HB2 1 1
13 31019 1 1 136 GLU HB3 H 119.880 0.356 181.555 1.00 . A A . 136 GLU HB3 1 1
13 31020 1 1 136 GLU HG2 H 121.523 0.589 179.049 1.00 . A A . 136 GLU HG2 1 1
13 31021 1 1 136 GLU HG3 H 121.052 -0.884 179.865 1.00 . A A . 136 GLU HG3 1 1
13 31022 1 1 136 GLU N N 120.772 2.874 179.560 1.00 . A A . 136 GLU N 1 1
13 31023 1 1 136 GLU O O 119.321 3.143 182.797 1.00 . A A . 136 GLU O 1 1
13 31024 1 1 136 GLU OE1 O 118.566 -0.726 179.095 1.00 . A A . 136 GLU OE1 1 1
13 31025 1 1 136 GLU OE2 O 119.387 0.832 177.798 1.00 . A A . 136 GLU OE2 1 1
13 31026 1 1 137 LYS C C 120.116 6.009 182.744 1.00 . A A . 137 LYS C 1 1
13 31027 1 1 137 LYS CA C 121.327 5.082 182.859 1.00 . A A . 137 LYS CA 1 1
13 31028 1 1 137 LYS CB C 122.618 5.872 182.607 1.00 . A A . 137 LYS CB 1 1
13 31029 1 1 137 LYS CD C 123.885 6.331 184.747 1.00 . A A . 137 LYS CD 1 1
13 31030 1 1 137 LYS CE C 123.181 5.332 185.652 1.00 . A A . 137 LYS CE 1 1
13 31031 1 1 137 LYS CG C 122.958 6.903 183.678 1.00 . A A . 137 LYS CG 1 1
13 31032 1 1 137 LYS H H 121.915 3.856 181.236 1.00 . A A . 137 LYS H 1 1
13 31033 1 1 137 LYS HA H 121.355 4.654 183.850 1.00 . A A . 137 LYS HA 1 1
13 31034 1 1 137 LYS HB2 H 123.440 5.176 182.544 1.00 . A A . 137 LYS HB2 1 1
13 31035 1 1 137 LYS HB3 H 122.528 6.387 181.662 1.00 . A A . 137 LYS HB3 1 1
13 31036 1 1 137 LYS HD2 H 124.710 5.835 184.260 1.00 . A A . 137 LYS HD2 1 1
13 31037 1 1 137 LYS HD3 H 124.260 7.145 185.351 1.00 . A A . 137 LYS HD3 1 1
13 31038 1 1 137 LYS HE2 H 122.679 4.600 185.037 1.00 . A A . 137 LYS HE2 1 1
13 31039 1 1 137 LYS HE3 H 123.920 4.840 186.267 1.00 . A A . 137 LYS HE3 1 1
13 31040 1 1 137 LYS HG2 H 123.446 7.745 183.209 1.00 . A A . 137 LYS HG2 1 1
13 31041 1 1 137 LYS HG3 H 122.042 7.234 184.148 1.00 . A A . 137 LYS HG3 1 1
13 31042 1 1 137 LYS HZ1 H 121.726 5.281 187.157 1.00 . A A . 137 LYS HZ1 1 1
13 31043 1 1 137 LYS HZ2 H 122.638 6.708 187.127 1.00 . A A . 137 LYS HZ2 1 1
13 31044 1 1 137 LYS HZ3 H 121.443 6.447 185.963 1.00 . A A . 137 LYS HZ3 1 1
13 31045 1 1 137 LYS N N 121.201 4.000 181.897 1.00 . A A . 137 LYS N 1 1
13 31046 1 1 137 LYS NZ N 122.182 5.991 186.530 1.00 . A A . 137 LYS NZ 1 1
13 31047 1 1 137 LYS O O 119.596 6.488 183.753 1.00 . A A . 137 LYS O 1 1
13 31048 1 1 138 PHE C C 117.236 6.386 181.812 1.00 . A A . 138 PHE C 1 1
13 31049 1 1 138 PHE CA C 118.485 7.078 181.272 1.00 . A A . 138 PHE CA 1 1
13 31050 1 1 138 PHE CB C 118.267 7.388 179.785 1.00 . A A . 138 PHE CB 1 1
13 31051 1 1 138 PHE CD1 C 120.354 8.787 179.591 1.00 . A A . 138 PHE CD1 1 1
13 31052 1 1 138 PHE CD2 C 119.728 7.390 177.762 1.00 . A A . 138 PHE CD2 1 1
13 31053 1 1 138 PHE CE1 C 121.466 9.209 178.884 1.00 . A A . 138 PHE CE1 1 1
13 31054 1 1 138 PHE CE2 C 120.831 7.810 177.052 1.00 . A A . 138 PHE CE2 1 1
13 31055 1 1 138 PHE CG C 119.476 7.869 179.036 1.00 . A A . 138 PHE CG 1 1
13 31056 1 1 138 PHE CZ C 121.703 8.717 177.612 1.00 . A A . 138 PHE CZ 1 1
13 31057 1 1 138 PHE H H 120.148 5.868 180.737 1.00 . A A . 138 PHE H 1 1
13 31058 1 1 138 PHE HA H 118.622 8.007 181.807 1.00 . A A . 138 PHE HA 1 1
13 31059 1 1 138 PHE HB2 H 117.921 6.492 179.294 1.00 . A A . 138 PHE HB2 1 1
13 31060 1 1 138 PHE HB3 H 117.502 8.147 179.698 1.00 . A A . 138 PHE HB3 1 1
13 31061 1 1 138 PHE HD1 H 120.169 9.168 180.584 1.00 . A A . 138 PHE HD1 1 1
13 31062 1 1 138 PHE HD2 H 119.044 6.679 177.322 1.00 . A A . 138 PHE HD2 1 1
13 31063 1 1 138 PHE HE1 H 122.147 9.925 179.322 1.00 . A A . 138 PHE HE1 1 1
13 31064 1 1 138 PHE HE2 H 121.014 7.426 176.060 1.00 . A A . 138 PHE HE2 1 1
13 31065 1 1 138 PHE HZ H 122.573 9.035 177.060 1.00 . A A . 138 PHE HZ 1 1
13 31066 1 1 138 PHE N N 119.667 6.250 181.506 1.00 . A A . 138 PHE N 1 1
13 31067 1 1 138 PHE O O 116.370 7.047 182.384 1.00 . A A . 138 PHE O 1 1
13 31068 1 1 139 ASN C C 115.834 4.656 183.637 1.00 . A A . 139 ASN C 1 1
13 31069 1 1 139 ASN CA C 116.019 4.287 182.175 1.00 . A A . 139 ASN CA 1 1
13 31070 1 1 139 ASN CB C 116.245 2.769 182.112 1.00 . A A . 139 ASN CB 1 1
13 31071 1 1 139 ASN CG C 116.280 2.158 180.726 1.00 . A A . 139 ASN CG 1 1
13 31072 1 1 139 ASN H H 117.812 4.602 181.060 1.00 . A A . 139 ASN H 1 1
13 31073 1 1 139 ASN HA H 115.123 4.541 181.627 1.00 . A A . 139 ASN HA 1 1
13 31074 1 1 139 ASN HB2 H 117.175 2.544 182.585 1.00 . A A . 139 ASN HB2 1 1
13 31075 1 1 139 ASN HB3 H 115.457 2.288 182.666 1.00 . A A . 139 ASN HB3 1 1
13 31076 1 1 139 ASN HD21 H 117.580 0.806 181.364 1.00 . A A . 139 ASN HD21 1 1
13 31077 1 1 139 ASN HD22 H 117.138 0.684 179.702 1.00 . A A . 139 ASN HD22 1 1
13 31078 1 1 139 ASN N N 117.138 5.060 181.613 1.00 . A A . 139 ASN N 1 1
13 31079 1 1 139 ASN ND2 N 117.076 1.112 180.583 1.00 . A A . 139 ASN ND2 1 1
13 31080 1 1 139 ASN O O 114.747 5.038 184.057 1.00 . A A . 139 ASN O 1 1
13 31081 1 1 139 ASN OD1 O 115.595 2.592 179.809 1.00 . A A . 139 ASN OD1 1 1
13 31082 1 1 140 GLU C C 116.417 6.289 186.065 1.00 . A A . 140 GLU C 1 1
13 31083 1 1 140 GLU CA C 116.938 4.875 185.813 1.00 . A A . 140 GLU CA 1 1
13 31084 1 1 140 GLU CB C 118.368 4.767 186.327 1.00 . A A . 140 GLU CB 1 1
13 31085 1 1 140 GLU CD C 119.943 5.354 188.181 1.00 . A A . 140 GLU CD 1 1
13 31086 1 1 140 GLU CG C 118.511 5.040 187.809 1.00 . A A . 140 GLU CG 1 1
13 31087 1 1 140 GLU H H 117.752 4.220 183.981 1.00 . A A . 140 GLU H 1 1
13 31088 1 1 140 GLU HA H 116.316 4.166 186.336 1.00 . A A . 140 GLU HA 1 1
13 31089 1 1 140 GLU HB2 H 118.730 3.770 186.132 1.00 . A A . 140 GLU HB2 1 1
13 31090 1 1 140 GLU HB3 H 118.983 5.475 185.792 1.00 . A A . 140 GLU HB3 1 1
13 31091 1 1 140 GLU HG2 H 117.884 5.880 188.074 1.00 . A A . 140 GLU HG2 1 1
13 31092 1 1 140 GLU HG3 H 118.193 4.166 188.349 1.00 . A A . 140 GLU HG3 1 1
13 31093 1 1 140 GLU N N 116.923 4.546 184.393 1.00 . A A . 140 GLU N 1 1
13 31094 1 1 140 GLU O O 115.563 6.503 186.923 1.00 . A A . 140 GLU O 1 1
13 31095 1 1 140 GLU OE1 O 120.789 4.435 188.150 1.00 . A A . 140 GLU OE1 1 1
13 31096 1 1 140 GLU OE2 O 120.253 6.537 188.427 1.00 . A A . 140 GLU OE2 1 1
13 31097 1 1 141 LEU C C 115.087 8.897 185.317 1.00 . A A . 141 LEU C 1 1
13 31098 1 1 141 LEU CA C 116.590 8.655 185.467 1.00 . A A . 141 LEU CA 1 1
13 31099 1 1 141 LEU CB C 117.352 9.508 184.450 1.00 . A A . 141 LEU CB 1 1
13 31100 1 1 141 LEU CD1 C 119.517 10.236 183.419 1.00 . A A . 141 LEU CD1 1 1
13 31101 1 1 141 LEU CD2 C 119.403 9.769 185.873 1.00 . A A . 141 LEU CD2 1 1
13 31102 1 1 141 LEU CG C 118.876 9.380 184.499 1.00 . A A . 141 LEU CG 1 1
13 31103 1 1 141 LEU H H 117.577 6.990 184.600 1.00 . A A . 141 LEU H 1 1
13 31104 1 1 141 LEU HA H 116.891 8.949 186.462 1.00 . A A . 141 LEU HA 1 1
13 31105 1 1 141 LEU HB2 H 117.021 9.229 183.460 1.00 . A A . 141 LEU HB2 1 1
13 31106 1 1 141 LEU HB3 H 117.094 10.543 184.617 1.00 . A A . 141 LEU HB3 1 1
13 31107 1 1 141 LEU HD11 H 119.184 9.898 182.448 1.00 . A A . 141 LEU HD11 1 1
13 31108 1 1 141 LEU HD12 H 119.228 11.268 183.560 1.00 . A A . 141 LEU HD12 1 1
13 31109 1 1 141 LEU HD13 H 120.591 10.152 183.482 1.00 . A A . 141 LEU HD13 1 1
13 31110 1 1 141 LEU HD21 H 120.475 9.637 185.896 1.00 . A A . 141 LEU HD21 1 1
13 31111 1 1 141 LEU HD22 H 119.163 10.803 186.071 1.00 . A A . 141 LEU HD22 1 1
13 31112 1 1 141 LEU HD23 H 118.947 9.142 186.623 1.00 . A A . 141 LEU HD23 1 1
13 31113 1 1 141 LEU HG H 119.150 8.351 184.314 1.00 . A A . 141 LEU HG 1 1
13 31114 1 1 141 LEU N N 116.935 7.243 185.298 1.00 . A A . 141 LEU N 1 1
13 31115 1 1 141 LEU O O 114.539 9.826 185.910 1.00 . A A . 141 LEU O 1 1
13 31116 1 1 142 LEU C C 112.198 7.187 185.110 1.00 . A A . 142 LEU C 1 1
13 31117 1 1 142 LEU CA C 112.991 8.210 184.299 1.00 . A A . 142 LEU CA 1 1
13 31118 1 1 142 LEU CB C 112.648 8.068 182.808 1.00 . A A . 142 LEU CB 1 1
13 31119 1 1 142 LEU CD1 C 114.409 9.586 181.810 1.00 . A A . 142 LEU CD1 1 1
13 31120 1 1 142 LEU CD2 C 112.304 9.108 180.554 1.00 . A A . 142 LEU CD2 1 1
13 31121 1 1 142 LEU CG C 112.919 9.300 181.931 1.00 . A A . 142 LEU CG 1 1
13 31122 1 1 142 LEU H H 114.917 7.346 184.063 1.00 . A A . 142 LEU H 1 1
13 31123 1 1 142 LEU HA H 112.709 9.199 184.626 1.00 . A A . 142 LEU HA 1 1
13 31124 1 1 142 LEU HB2 H 113.219 7.242 182.410 1.00 . A A . 142 LEU HB2 1 1
13 31125 1 1 142 LEU HB3 H 111.599 7.825 182.729 1.00 . A A . 142 LEU HB3 1 1
13 31126 1 1 142 LEU HD11 H 114.560 10.452 181.183 1.00 . A A . 142 LEU HD11 1 1
13 31127 1 1 142 LEU HD12 H 114.819 9.773 182.791 1.00 . A A . 142 LEU HD12 1 1
13 31128 1 1 142 LEU HD13 H 114.904 8.732 181.370 1.00 . A A . 142 LEU HD13 1 1
13 31129 1 1 142 LEU HD21 H 112.745 8.244 180.081 1.00 . A A . 142 LEU HD21 1 1
13 31130 1 1 142 LEU HD22 H 111.238 8.960 180.652 1.00 . A A . 142 LEU HD22 1 1
13 31131 1 1 142 LEU HD23 H 112.492 9.983 179.951 1.00 . A A . 142 LEU HD23 1 1
13 31132 1 1 142 LEU HG H 112.453 10.161 182.385 1.00 . A A . 142 LEU HG 1 1
13 31133 1 1 142 LEU N N 114.427 8.068 184.519 1.00 . A A . 142 LEU N 1 1
13 31134 1 1 142 LEU O O 110.968 7.223 185.128 1.00 . A A . 142 LEU O 1 1
13 31135 1 1 143 GLY C C 111.645 4.192 185.581 1.00 . A A . 143 GLY C 1 1
13 31136 1 1 143 GLY CA C 112.243 5.218 186.520 1.00 . A A . 143 GLY CA 1 1
13 31137 1 1 143 GLY H H 113.883 6.318 185.752 1.00 . A A . 143 GLY H 1 1
13 31138 1 1 143 GLY HA2 H 112.966 4.736 187.163 1.00 . A A . 143 GLY HA2 1 1
13 31139 1 1 143 GLY HA3 H 111.456 5.645 187.124 1.00 . A A . 143 GLY HA3 1 1
13 31140 1 1 143 GLY N N 112.903 6.278 185.775 1.00 . A A . 143 GLY N 1 1
13 31141 1 1 143 GLY O O 110.660 3.521 185.896 1.00 . A A . 143 GLY O 1 1
13 31142 1 1 144 LEU C C 112.013 1.772 183.619 1.00 . A A . 144 LEU C 1 1
13 31143 1 1 144 LEU CA C 111.767 3.249 183.339 1.00 . A A . 144 LEU CA 1 1
13 31144 1 1 144 LEU CB C 112.429 3.688 182.028 1.00 . A A . 144 LEU CB 1 1
13 31145 1 1 144 LEU CD1 C 110.584 2.737 180.624 1.00 . A A . 144 LEU CD1 1 1
13 31146 1 1 144 LEU CD2 C 112.700 3.481 179.546 1.00 . A A . 144 LEU CD2 1 1
13 31147 1 1 144 LEU CG C 112.087 2.856 180.789 1.00 . A A . 144 LEU CG 1 1
13 31148 1 1 144 LEU H H 113.124 4.543 184.299 1.00 . A A . 144 LEU H 1 1
13 31149 1 1 144 LEU HA H 110.702 3.416 183.266 1.00 . A A . 144 LEU HA 1 1
13 31150 1 1 144 LEU HB2 H 112.139 4.710 181.833 1.00 . A A . 144 LEU HB2 1 1
13 31151 1 1 144 LEU HB3 H 113.500 3.662 182.170 1.00 . A A . 144 LEU HB3 1 1
13 31152 1 1 144 LEU HD11 H 110.168 2.256 181.496 1.00 . A A . 144 LEU HD11 1 1
13 31153 1 1 144 LEU HD12 H 110.156 3.721 180.517 1.00 . A A . 144 LEU HD12 1 1
13 31154 1 1 144 LEU HD13 H 110.365 2.148 179.747 1.00 . A A . 144 LEU HD13 1 1
13 31155 1 1 144 LEU HD21 H 112.309 4.479 179.415 1.00 . A A . 144 LEU HD21 1 1
13 31156 1 1 144 LEU HD22 H 113.773 3.527 179.659 1.00 . A A . 144 LEU HD22 1 1
13 31157 1 1 144 LEU HD23 H 112.454 2.883 178.681 1.00 . A A . 144 LEU HD23 1 1
13 31158 1 1 144 LEU HG H 112.494 1.863 180.903 1.00 . A A . 144 LEU HG 1 1
13 31159 1 1 144 LEU N N 112.271 4.070 184.422 1.00 . A A . 144 LEU N 1 1
13 31160 1 1 144 LEU O O 111.218 0.913 183.231 1.00 . A A . 144 LEU O 1 1
13 31161 1 1 145 GLU C C 112.698 -0.289 185.954 1.00 . A A . 145 GLU C 1 1
13 31162 1 1 145 GLU CA C 113.401 0.099 184.668 1.00 . A A . 145 GLU CA 1 1
13 31163 1 1 145 GLU CB C 114.890 -0.137 184.790 1.00 . A A . 145 GLU CB 1 1
13 31164 1 1 145 GLU CD C 115.301 1.673 186.459 1.00 . A A . 145 GLU CD 1 1
13 31165 1 1 145 GLU CG C 115.647 1.108 185.100 1.00 . A A . 145 GLU CG 1 1
13 31166 1 1 145 GLU H H 113.684 2.199 184.634 1.00 . A A . 145 GLU H 1 1
13 31167 1 1 145 GLU HA H 113.049 -0.492 183.879 1.00 . A A . 145 GLU HA 1 1
13 31168 1 1 145 GLU HB2 H 115.070 -0.853 185.577 1.00 . A A . 145 GLU HB2 1 1
13 31169 1 1 145 GLU HB3 H 115.256 -0.534 183.859 1.00 . A A . 145 GLU HB3 1 1
13 31170 1 1 145 GLU HG2 H 116.689 0.888 185.054 1.00 . A A . 145 GLU HG2 1 1
13 31171 1 1 145 GLU HG3 H 115.392 1.833 184.347 1.00 . A A . 145 GLU HG3 1 1
13 31172 1 1 145 GLU N N 113.095 1.475 184.320 1.00 . A A . 145 GLU N 1 1
13 31173 1 1 145 GLU O O 112.302 -1.441 186.157 1.00 . A A . 145 GLU O 1 1
13 31174 1 1 145 GLU OE1 O 115.710 1.077 187.476 1.00 . A A . 145 GLU OE1 1 1
13 31175 1 1 145 GLU OE2 O 114.562 2.677 186.502 1.00 . A A . 145 GLU OE2 1 1
13 31176 1 1 146 GLY C C 110.453 0.329 188.129 1.00 . A A . 146 GLY C 1 1
13 31177 1 1 146 GLY CA C 111.954 0.534 188.113 1.00 . A A . 146 GLY CA 1 1
13 31178 1 1 146 GLY H H 112.791 1.611 186.497 1.00 . A A . 146 GLY H 1 1
13 31179 1 1 146 GLY HA2 H 112.422 -0.324 188.569 1.00 . A A . 146 GLY HA2 1 1
13 31180 1 1 146 GLY HA3 H 112.188 1.408 188.706 1.00 . A A . 146 GLY HA3 1 1
13 31181 1 1 146 GLY N N 112.510 0.714 186.787 1.00 . A A . 146 GLY N 1 1
13 31182 1 1 146 GLY O O 109.790 0.652 189.114 1.00 . A A . 146 GLY O 1 1
13 31183 1 1 147 HIS C C 108.192 -1.810 187.818 1.00 . A A . 147 HIS C 1 1
13 31184 1 1 147 HIS CA C 108.492 -0.559 186.988 1.00 . A A . 147 HIS CA 1 1
13 31185 1 1 147 HIS CB C 108.029 -0.725 185.526 1.00 . A A . 147 HIS CB 1 1
13 31186 1 1 147 HIS CD2 C 108.754 -3.039 184.568 1.00 . A A . 147 HIS CD2 1 1
13 31187 1 1 147 HIS CE1 C 110.393 -2.356 183.285 1.00 . A A . 147 HIS CE1 1 1
13 31188 1 1 147 HIS CG C 108.840 -1.692 184.704 1.00 . A A . 147 HIS CG 1 1
13 31189 1 1 147 HIS H H 110.492 -0.445 186.293 1.00 . A A . 147 HIS H 1 1
13 31190 1 1 147 HIS HA H 107.956 0.271 187.427 1.00 . A A . 147 HIS HA 1 1
13 31191 1 1 147 HIS HB2 H 107.008 -1.076 185.521 1.00 . A A . 147 HIS HB2 1 1
13 31192 1 1 147 HIS HB3 H 108.070 0.237 185.037 1.00 . A A . 147 HIS HB3 1 1
13 31193 1 1 147 HIS HD1 H 110.194 -0.368 183.752 1.00 . A A . 147 HIS HD1 1 1
13 31194 1 1 147 HIS HD2 H 108.047 -3.687 185.066 1.00 . A A . 147 HIS HD2 1 1
13 31195 1 1 147 HIS HE1 H 111.222 -2.349 182.593 1.00 . A A . 147 HIS HE1 1 1
13 31196 1 1 147 HIS HE2 H 109.839 -4.326 183.314 1.00 . A A . 147 HIS HE2 1 1
13 31197 1 1 147 HIS N N 109.915 -0.237 187.056 1.00 . A A . 147 HIS N 1 1
13 31198 1 1 147 HIS ND1 N 109.881 -1.298 183.886 1.00 . A A . 147 HIS ND1 1 1
13 31199 1 1 147 HIS NE2 N 109.728 -3.423 183.682 1.00 . A A . 147 HIS NE2 1 1
13 31200 1 1 147 HIS O O 107.746 -2.836 187.304 1.00 . A A . 147 HIS O 1 1
13 31201 1 1 148 HIS C C 106.889 -2.820 190.618 1.00 . A A . 148 HIS C 1 1
13 31202 1 1 148 HIS CA C 108.290 -2.845 190.017 1.00 . A A . 148 HIS CA 1 1
13 31203 1 1 148 HIS CB C 109.342 -2.809 191.140 1.00 . A A . 148 HIS CB 1 1
13 31204 1 1 148 HIS CD2 C 111.447 -3.017 189.608 1.00 . A A . 148 HIS CD2 1 1
13 31205 1 1 148 HIS CE1 C 112.768 -1.659 190.707 1.00 . A A . 148 HIS CE1 1 1
13 31206 1 1 148 HIS CG C 110.749 -2.545 190.673 1.00 . A A . 148 HIS CG 1 1
13 31207 1 1 148 HIS H H 108.752 -0.849 189.475 1.00 . A A . 148 HIS H 1 1
13 31208 1 1 148 HIS HA H 108.412 -3.753 189.443 1.00 . A A . 148 HIS HA 1 1
13 31209 1 1 148 HIS HB2 H 109.078 -2.031 191.840 1.00 . A A . 148 HIS HB2 1 1
13 31210 1 1 148 HIS HB3 H 109.337 -3.759 191.653 1.00 . A A . 148 HIS HB3 1 1
13 31211 1 1 148 HIS HD1 H 111.405 -1.199 192.156 1.00 . A A . 148 HIS HD1 1 1
13 31212 1 1 148 HIS HD2 H 111.086 -3.713 188.864 1.00 . A A . 148 HIS HD2 1 1
13 31213 1 1 148 HIS HE1 H 113.629 -1.078 191.006 1.00 . A A . 148 HIS HE1 1 1
13 31214 1 1 148 HIS HE2 H 113.337 -2.416 188.897 1.00 . A A . 148 HIS HE2 1 1
13 31215 1 1 148 HIS N N 108.453 -1.716 189.113 1.00 . A A . 148 HIS N 1 1
13 31216 1 1 148 HIS ND1 N 111.610 -1.698 191.339 1.00 . A A . 148 HIS ND1 1 1
13 31217 1 1 148 HIS NE2 N 112.700 -2.448 189.653 1.00 . A A . 148 HIS NE2 1 1
13 31218 1 1 148 HIS O O 106.621 -2.057 191.546 1.00 . A A . 148 HIS O 1 1
13 31219 1 1 149 HIS C C 104.476 -4.056 191.972 1.00 . A A . 149 HIS C 1 1
13 31220 1 1 149 HIS CA C 104.598 -3.654 190.503 1.00 . A A . 149 HIS CA 1 1
13 31221 1 1 149 HIS CB C 103.758 -4.600 189.626 1.00 . A A . 149 HIS CB 1 1
13 31222 1 1 149 HIS CD2 C 105.023 -6.877 189.576 1.00 . A A . 149 HIS CD2 1 1
13 31223 1 1 149 HIS CE1 C 103.523 -8.100 190.607 1.00 . A A . 149 HIS CE1 1 1
13 31224 1 1 149 HIS CG C 103.981 -6.066 189.885 1.00 . A A . 149 HIS CG 1 1
13 31225 1 1 149 HIS H H 106.279 -4.234 189.347 1.00 . A A . 149 HIS H 1 1
13 31226 1 1 149 HIS HA H 104.214 -2.651 190.393 1.00 . A A . 149 HIS HA 1 1
13 31227 1 1 149 HIS HB2 H 102.712 -4.396 189.795 1.00 . A A . 149 HIS HB2 1 1
13 31228 1 1 149 HIS HB3 H 103.988 -4.410 188.587 1.00 . A A . 149 HIS HB3 1 1
13 31229 1 1 149 HIS HD1 H 102.189 -6.573 190.880 1.00 . A A . 149 HIS HD1 1 1
13 31230 1 1 149 HIS HD2 H 105.930 -6.588 189.065 1.00 . A A . 149 HIS HD2 1 1
13 31231 1 1 149 HIS HE1 H 103.016 -8.941 191.059 1.00 . A A . 149 HIS HE1 1 1
13 31232 1 1 149 HIS HE2 H 105.311 -8.922 190.009 1.00 . A A . 149 HIS HE2 1 1
13 31233 1 1 149 HIS N N 105.996 -3.637 190.069 1.00 . A A . 149 HIS N 1 1
13 31234 1 1 149 HIS ND1 N 103.056 -6.867 190.528 1.00 . A A . 149 HIS ND1 1 1
13 31235 1 1 149 HIS NE2 N 104.711 -8.132 190.036 1.00 . A A . 149 HIS NE2 1 1
13 31236 1 1 149 HIS O O 105.210 -4.917 192.458 1.00 . A A . 149 HIS O 1 1
13 31237 1 1 150 HIS C C 101.789 -3.979 194.258 1.00 . A A . 150 HIS C 1 1
13 31238 1 1 150 HIS CA C 103.279 -3.747 194.067 1.00 . A A . 150 HIS CA 1 1
13 31239 1 1 150 HIS CB C 103.753 -2.623 194.995 1.00 . A A . 150 HIS CB 1 1
13 31240 1 1 150 HIS CD2 C 106.229 -3.214 195.503 1.00 . A A . 150 HIS CD2 1 1
13 31241 1 1 150 HIS CE1 C 107.167 -1.416 194.672 1.00 . A A . 150 HIS CE1 1 1
13 31242 1 1 150 HIS CG C 105.240 -2.430 195.013 1.00 . A A . 150 HIS CG 1 1
13 31243 1 1 150 HIS H H 103.018 -2.720 192.238 1.00 . A A . 150 HIS H 1 1
13 31244 1 1 150 HIS HA H 103.811 -4.656 194.308 1.00 . A A . 150 HIS HA 1 1
13 31245 1 1 150 HIS HB2 H 103.303 -1.693 194.681 1.00 . A A . 150 HIS HB2 1 1
13 31246 1 1 150 HIS HB3 H 103.436 -2.846 196.004 1.00 . A A . 150 HIS HB3 1 1
13 31247 1 1 150 HIS HD1 H 105.414 -0.553 194.065 1.00 . A A . 150 HIS HD1 1 1
13 31248 1 1 150 HIS HD2 H 106.107 -4.175 195.983 1.00 . A A . 150 HIS HD2 1 1
13 31249 1 1 150 HIS HE1 H 107.905 -0.688 194.371 1.00 . A A . 150 HIS HE1 1 1
13 31250 1 1 150 HIS HE2 H 108.286 -2.823 195.653 1.00 . A A . 150 HIS HE2 1 1
13 31251 1 1 150 HIS N N 103.548 -3.423 192.673 1.00 . A A . 150 HIS N 1 1
13 31252 1 1 150 HIS ND1 N 105.862 -1.311 194.499 1.00 . A A . 150 HIS ND1 1 1
13 31253 1 1 150 HIS NE2 N 107.416 -2.561 195.280 1.00 . A A . 150 HIS NE2 1 1
13 31254 1 1 150 HIS O O 100.996 -3.064 194.065 1.00 . A A . 150 HIS O 1 1
13 31255 1 1 151 HIS C C 99.304 -5.681 193.456 1.00 . A A . 151 HIS C 1 1
13 31256 1 1 151 HIS CA C 100.030 -5.616 194.794 1.00 . A A . 151 HIS CA 1 1
13 31257 1 1 151 HIS CB C 99.272 -4.700 195.763 1.00 . A A . 151 HIS CB 1 1
13 31258 1 1 151 HIS CD2 C 99.685 -6.081 197.912 1.00 . A A . 151 HIS CD2 1 1
13 31259 1 1 151 HIS CE1 C 100.182 -4.435 199.266 1.00 . A A . 151 HIS CE1 1 1
13 31260 1 1 151 HIS CG C 99.620 -4.934 197.198 1.00 . A A . 151 HIS CG 1 1
13 31261 1 1 151 HIS H H 102.130 -5.874 194.789 1.00 . A A . 151 HIS H 1 1
13 31262 1 1 151 HIS HA H 100.043 -6.612 195.211 1.00 . A A . 151 HIS HA 1 1
13 31263 1 1 151 HIS HB2 H 99.501 -3.671 195.531 1.00 . A A . 151 HIS HB2 1 1
13 31264 1 1 151 HIS HB3 H 98.211 -4.863 195.647 1.00 . A A . 151 HIS HB3 1 1
13 31265 1 1 151 HIS HD1 H 99.971 -2.955 197.859 1.00 . A A . 151 HIS HD1 1 1
13 31266 1 1 151 HIS HD2 H 99.494 -7.079 197.543 1.00 . A A . 151 HIS HD2 1 1
13 31267 1 1 151 HIS HE1 H 100.453 -3.878 200.150 1.00 . A A . 151 HIS HE1 1 1
13 31268 1 1 151 HIS HE2 H 100.034 -6.358 199.968 1.00 . A A . 151 HIS HE2 1 1
13 31269 1 1 151 HIS N N 101.431 -5.209 194.627 1.00 . A A . 151 HIS N 1 1
13 31270 1 1 151 HIS ND1 N 99.937 -3.920 198.076 1.00 . A A . 151 HIS ND1 1 1
13 31271 1 1 151 HIS NE2 N 100.036 -5.742 199.192 1.00 . A A . 151 HIS NE2 1 1
13 31272 1 1 151 HIS O O 98.943 -4.659 192.873 1.00 . A A . 151 HIS O 1 1
13 31273 1 1 152 HIS C C 98.130 -8.629 191.577 1.00 . A A . 152 HIS C 1 1
13 31274 1 1 152 HIS CA C 98.394 -7.138 191.732 1.00 . A A . 152 HIS CA 1 1
13 31275 1 1 152 HIS CB C 99.188 -6.612 190.529 1.00 . A A . 152 HIS CB 1 1
13 31276 1 1 152 HIS CD2 C 97.456 -6.067 188.676 1.00 . A A . 152 HIS CD2 1 1
13 31277 1 1 152 HIS CE1 C 97.989 -7.651 187.262 1.00 . A A . 152 HIS CE1 1 1
13 31278 1 1 152 HIS CG C 98.471 -6.774 189.222 1.00 . A A . 152 HIS CG 1 1
13 31279 1 1 152 HIS H H 99.446 -7.673 193.483 1.00 . A A . 152 HIS H 1 1
13 31280 1 1 152 HIS HA H 97.448 -6.619 191.788 1.00 . A A . 152 HIS HA 1 1
13 31281 1 1 152 HIS HB2 H 99.385 -5.559 190.670 1.00 . A A . 152 HIS HB2 1 1
13 31282 1 1 152 HIS HB3 H 100.126 -7.144 190.465 1.00 . A A . 152 HIS HB3 1 1
13 31283 1 1 152 HIS HD1 H 99.476 -8.453 188.427 1.00 . A A . 152 HIS HD1 1 1
13 31284 1 1 152 HIS HD2 H 96.960 -5.213 189.117 1.00 . A A . 152 HIS HD2 1 1
13 31285 1 1 152 HIS HE1 H 98.004 -8.288 186.390 1.00 . A A . 152 HIS HE1 1 1
13 31286 1 1 152 HIS HE2 H 96.343 -6.470 186.937 1.00 . A A . 152 HIS HE2 1 1
13 31287 1 1 152 HIS N N 99.108 -6.898 192.975 1.00 . A A . 152 HIS N 1 1
13 31288 1 1 152 HIS ND1 N 98.781 -7.760 188.312 1.00 . A A . 152 HIS ND1 1 1
13 31289 1 1 152 HIS NE2 N 97.173 -6.633 187.457 1.00 . A A . 152 HIS NE2 1 1
13 31290 1 1 152 HIS O O 97.040 -9.080 191.974 1.00 . A A . 152 HIS O 1 1
13 31291 1 1 152 HIS OXT O 99.024 -9.340 191.080 1.00 . A A . 152 HIS OXT 1 1
14 31292 1 1 1 MET C C 127.233 37.629 174.577 1.00 . A A . 1 MET C 1 1
14 31293 1 1 1 MET CA C 127.933 38.974 174.499 1.00 . A A . 1 MET CA 1 1
14 31294 1 1 1 MET CB C 129.152 38.972 175.427 1.00 . A A . 1 MET CB 1 1
14 31295 1 1 1 MET CE C 131.440 42.150 173.980 1.00 . A A . 1 MET CE 1 1
14 31296 1 1 1 MET CG C 129.974 40.249 175.367 1.00 . A A . 1 MET CG 1 1
14 31297 1 1 1 MET H1 H 126.223 40.112 174.174 1.00 . A A . 1 MET H1 1 1
14 31298 1 1 1 MET H2 H 126.568 39.834 175.804 1.00 . A A . 1 MET H2 1 1
14 31299 1 1 1 MET H3 H 127.478 40.964 174.937 1.00 . A A . 1 MET H3 1 1
14 31300 1 1 1 MET HA H 128.256 39.145 173.482 1.00 . A A . 1 MET HA 1 1
14 31301 1 1 1 MET HB2 H 128.814 38.836 176.444 1.00 . A A . 1 MET HB2 1 1
14 31302 1 1 1 MET HB3 H 129.792 38.145 175.157 1.00 . A A . 1 MET HB3 1 1
14 31303 1 1 1 MET HE1 H 131.923 42.461 173.066 1.00 . A A . 1 MET HE1 1 1
14 31304 1 1 1 MET HE2 H 130.693 42.880 174.258 1.00 . A A . 1 MET HE2 1 1
14 31305 1 1 1 MET HE3 H 132.175 42.069 174.767 1.00 . A A . 1 MET HE3 1 1
14 31306 1 1 1 MET HG2 H 129.345 41.080 175.643 1.00 . A A . 1 MET HG2 1 1
14 31307 1 1 1 MET HG3 H 130.790 40.168 176.072 1.00 . A A . 1 MET HG3 1 1
14 31308 1 1 1 MET N N 126.988 40.046 174.879 1.00 . A A . 1 MET N 1 1
14 31309 1 1 1 MET O O 126.308 37.456 175.372 1.00 . A A . 1 MET O 1 1
14 31310 1 1 1 MET SD S 130.654 40.560 173.728 1.00 . A A . 1 MET SD 1 1
14 31311 1 1 2 SER C C 127.725 34.567 174.950 1.00 . A A . 2 SER C 1 1
14 31312 1 1 2 SER CA C 127.118 35.338 173.779 1.00 . A A . 2 SER CA 1 1
14 31313 1 1 2 SER CB C 127.415 34.628 172.457 1.00 . A A . 2 SER CB 1 1
14 31314 1 1 2 SER H H 128.365 36.906 173.093 1.00 . A A . 2 SER H 1 1
14 31315 1 1 2 SER HA H 126.050 35.408 173.916 1.00 . A A . 2 SER HA 1 1
14 31316 1 1 2 SER HB2 H 128.463 34.369 172.414 1.00 . A A . 2 SER HB2 1 1
14 31317 1 1 2 SER HB3 H 126.819 33.730 172.389 1.00 . A A . 2 SER HB3 1 1
14 31318 1 1 2 SER HG H 126.391 36.072 171.595 1.00 . A A . 2 SER HG 1 1
14 31319 1 1 2 SER N N 127.661 36.687 173.750 1.00 . A A . 2 SER N 1 1
14 31320 1 1 2 SER O O 128.542 33.664 174.754 1.00 . A A . 2 SER O 1 1
14 31321 1 1 2 SER OG O 127.107 35.465 171.351 1.00 . A A . 2 SER OG 1 1
14 31322 1 1 3 LEU C C 129.344 34.994 177.574 1.00 . A A . 3 LEU C 1 1
14 31323 1 1 3 LEU CA C 127.916 34.475 177.415 1.00 . A A . 3 LEU CA 1 1
14 31324 1 1 3 LEU CB C 127.886 32.943 177.496 1.00 . A A . 3 LEU CB 1 1
14 31325 1 1 3 LEU CD1 C 127.489 32.845 179.972 1.00 . A A . 3 LEU CD1 1 1
14 31326 1 1 3 LEU CD2 C 128.363 30.837 178.769 1.00 . A A . 3 LEU CD2 1 1
14 31327 1 1 3 LEU CG C 128.363 32.355 178.828 1.00 . A A . 3 LEU CG 1 1
14 31328 1 1 3 LEU H H 126.614 35.635 176.218 1.00 . A A . 3 LEU H 1 1
14 31329 1 1 3 LEU HA H 127.322 34.876 178.225 1.00 . A A . 3 LEU HA 1 1
14 31330 1 1 3 LEU HB2 H 126.871 32.615 177.323 1.00 . A A . 3 LEU HB2 1 1
14 31331 1 1 3 LEU HB3 H 128.513 32.551 176.709 1.00 . A A . 3 LEU HB3 1 1
14 31332 1 1 3 LEU HD11 H 126.465 32.553 179.793 1.00 . A A . 3 LEU HD11 1 1
14 31333 1 1 3 LEU HD12 H 127.832 32.409 180.899 1.00 . A A . 3 LEU HD12 1 1
14 31334 1 1 3 LEU HD13 H 127.550 33.922 180.037 1.00 . A A . 3 LEU HD13 1 1
14 31335 1 1 3 LEU HD21 H 127.361 30.484 178.570 1.00 . A A . 3 LEU HD21 1 1
14 31336 1 1 3 LEU HD22 H 129.024 30.507 177.981 1.00 . A A . 3 LEU HD22 1 1
14 31337 1 1 3 LEU HD23 H 128.703 30.441 179.715 1.00 . A A . 3 LEU HD23 1 1
14 31338 1 1 3 LEU HG H 129.375 32.684 179.016 1.00 . A A . 3 LEU HG 1 1
14 31339 1 1 3 LEU N N 127.330 34.968 176.164 1.00 . A A . 3 LEU N 1 1
14 31340 1 1 3 LEU O O 129.665 35.673 178.546 1.00 . A A . 3 LEU O 1 1
14 31341 1 1 4 ARG C C 131.785 36.031 175.359 1.00 . A A . 4 ARG C 1 1
14 31342 1 1 4 ARG CA C 131.559 35.160 176.590 1.00 . A A . 4 ARG CA 1 1
14 31343 1 1 4 ARG CB C 132.531 33.977 176.597 1.00 . A A . 4 ARG CB 1 1
14 31344 1 1 4 ARG CD C 133.408 31.957 177.818 1.00 . A A . 4 ARG CD 1 1
14 31345 1 1 4 ARG CG C 132.471 33.152 177.873 1.00 . A A . 4 ARG CG 1 1
14 31346 1 1 4 ARG CZ C 133.633 29.829 176.583 1.00 . A A . 4 ARG CZ 1 1
14 31347 1 1 4 ARG H H 129.872 34.116 175.864 1.00 . A A . 4 ARG H 1 1
14 31348 1 1 4 ARG HA H 131.716 35.755 177.477 1.00 . A A . 4 ARG HA 1 1
14 31349 1 1 4 ARG HB2 H 132.297 33.329 175.764 1.00 . A A . 4 ARG HB2 1 1
14 31350 1 1 4 ARG HB3 H 133.536 34.350 176.481 1.00 . A A . 4 ARG HB3 1 1
14 31351 1 1 4 ARG HD2 H 134.391 32.302 177.537 1.00 . A A . 4 ARG HD2 1 1
14 31352 1 1 4 ARG HD3 H 133.452 31.507 178.799 1.00 . A A . 4 ARG HD3 1 1
14 31353 1 1 4 ARG HE H 132.109 31.115 176.390 1.00 . A A . 4 ARG HE 1 1
14 31354 1 1 4 ARG HG2 H 132.752 33.776 178.707 1.00 . A A . 4 ARG HG2 1 1
14 31355 1 1 4 ARG HG3 H 131.460 32.798 178.013 1.00 . A A . 4 ARG HG3 1 1
14 31356 1 1 4 ARG HH11 H 135.211 30.271 177.774 1.00 . A A . 4 ARG HH11 1 1
14 31357 1 1 4 ARG HH12 H 135.321 28.761 176.935 1.00 . A A . 4 ARG HH12 1 1
14 31358 1 1 4 ARG HH21 H 132.231 29.121 175.306 1.00 . A A . 4 ARG HH21 1 1
14 31359 1 1 4 ARG HH22 H 133.613 28.100 175.529 1.00 . A A . 4 ARG HH22 1 1
14 31360 1 1 4 ARG N N 130.188 34.681 176.606 1.00 . A A . 4 ARG N 1 1
14 31361 1 1 4 ARG NE N 132.966 30.951 176.853 1.00 . A A . 4 ARG NE 1 1
14 31362 1 1 4 ARG NH1 N 134.817 29.601 177.144 1.00 . A A . 4 ARG NH1 1 1
14 31363 1 1 4 ARG NH2 N 133.121 28.945 175.739 1.00 . A A . 4 ARG NH2 1 1
14 31364 1 1 4 ARG O O 130.867 36.241 174.567 1.00 . A A . 4 ARG O 1 1
14 31365 1 1 5 SER C C 133.597 36.474 172.822 1.00 . A A . 5 SER C 1 1
14 31366 1 1 5 SER CA C 133.345 37.356 174.043 1.00 . A A . 5 SER CA 1 1
14 31367 1 1 5 SER CB C 134.583 38.192 174.355 1.00 . A A . 5 SER CB 1 1
14 31368 1 1 5 SER H H 133.680 36.377 175.888 1.00 . A A . 5 SER H 1 1
14 31369 1 1 5 SER HA H 132.515 38.014 173.837 1.00 . A A . 5 SER HA 1 1
14 31370 1 1 5 SER HB2 H 135.440 37.543 174.458 1.00 . A A . 5 SER HB2 1 1
14 31371 1 1 5 SER HB3 H 134.757 38.893 173.551 1.00 . A A . 5 SER HB3 1 1
14 31372 1 1 5 SER HG H 133.839 39.672 175.402 1.00 . A A . 5 SER HG 1 1
14 31373 1 1 5 SER N N 133.001 36.540 175.203 1.00 . A A . 5 SER N 1 1
14 31374 1 1 5 SER O O 133.740 36.960 171.697 1.00 . A A . 5 SER O 1 1
14 31375 1 1 5 SER OG O 134.408 38.915 175.562 1.00 . A A . 5 SER OG 1 1
14 31376 1 1 6 GLY C C 133.521 32.819 172.521 1.00 . A A . 6 GLY C 1 1
14 31377 1 1 6 GLY CA C 133.838 34.205 172.013 1.00 . A A . 6 GLY CA 1 1
14 31378 1 1 6 GLY H H 133.562 34.863 173.989 1.00 . A A . 6 GLY H 1 1
14 31379 1 1 6 GLY HA2 H 133.180 34.445 171.190 1.00 . A A . 6 GLY HA2 1 1
14 31380 1 1 6 GLY HA3 H 134.861 34.232 171.675 1.00 . A A . 6 GLY HA3 1 1
14 31381 1 1 6 GLY N N 133.654 35.175 173.067 1.00 . A A . 6 GLY N 1 1
14 31382 1 1 6 GLY O O 133.798 32.521 173.685 1.00 . A A . 6 GLY O 1 1
14 31383 1 1 7 ASN C C 131.400 30.689 173.085 1.00 . A A . 7 ASN C 1 1
14 31384 1 1 7 ASN CA C 132.504 30.631 172.030 1.00 . A A . 7 ASN CA 1 1
14 31385 1 1 7 ASN CB C 133.659 29.797 172.587 1.00 . A A . 7 ASN CB 1 1
14 31386 1 1 7 ASN CG C 134.900 29.778 171.706 1.00 . A A . 7 ASN CG 1 1
14 31387 1 1 7 ASN H H 132.764 32.299 170.742 1.00 . A A . 7 ASN H 1 1
14 31388 1 1 7 ASN HA H 132.115 30.152 171.145 1.00 . A A . 7 ASN HA 1 1
14 31389 1 1 7 ASN HB2 H 133.924 30.197 173.544 1.00 . A A . 7 ASN HB2 1 1
14 31390 1 1 7 ASN HB3 H 133.319 28.779 172.716 1.00 . A A . 7 ASN HB3 1 1
14 31391 1 1 7 ASN HD21 H 134.350 28.053 170.888 1.00 . A A . 7 ASN HD21 1 1
14 31392 1 1 7 ASN HD22 H 135.865 28.689 170.352 1.00 . A A . 7 ASN HD22 1 1
14 31393 1 1 7 ASN N N 132.928 31.988 171.659 1.00 . A A . 7 ASN N 1 1
14 31394 1 1 7 ASN ND2 N 135.042 28.741 170.893 1.00 . A A . 7 ASN ND2 1 1
14 31395 1 1 7 ASN O O 131.645 31.017 174.247 1.00 . A A . 7 ASN O 1 1
14 31396 1 1 7 ASN OD1 O 135.738 30.674 171.782 1.00 . A A . 7 ASN OD1 1 1
14 31397 1 1 8 PRO C C 129.070 29.390 174.710 1.00 . A A . 8 PRO C 1 1
14 31398 1 1 8 PRO CA C 129.010 30.424 173.588 1.00 . A A . 8 PRO CA 1 1
14 31399 1 1 8 PRO CB C 127.824 30.154 172.650 1.00 . A A . 8 PRO CB 1 1
14 31400 1 1 8 PRO CD C 129.806 29.868 171.372 1.00 . A A . 8 PRO CD 1 1
14 31401 1 1 8 PRO CG C 128.384 30.308 171.275 1.00 . A A . 8 PRO CG 1 1
14 31402 1 1 8 PRO HA H 128.912 31.409 174.020 1.00 . A A . 8 PRO HA 1 1
14 31403 1 1 8 PRO HB2 H 127.450 29.155 172.816 1.00 . A A . 8 PRO HB2 1 1
14 31404 1 1 8 PRO HB3 H 127.041 30.873 172.839 1.00 . A A . 8 PRO HB3 1 1
14 31405 1 1 8 PRO HD2 H 129.880 28.792 171.313 1.00 . A A . 8 PRO HD2 1 1
14 31406 1 1 8 PRO HD3 H 130.406 30.339 170.608 1.00 . A A . 8 PRO HD3 1 1
14 31407 1 1 8 PRO HG2 H 127.846 29.687 170.581 1.00 . A A . 8 PRO HG2 1 1
14 31408 1 1 8 PRO HG3 H 128.341 31.343 170.975 1.00 . A A . 8 PRO HG3 1 1
14 31409 1 1 8 PRO N N 130.172 30.350 172.699 1.00 . A A . 8 PRO N 1 1
14 31410 1 1 8 PRO O O 129.391 29.729 175.848 1.00 . A A . 8 PRO O 1 1
14 31411 1 1 9 SER C C 127.581 27.174 176.291 1.00 . A A . 9 SER C 1 1
14 31412 1 1 9 SER CA C 128.759 27.028 175.329 1.00 . A A . 9 SER CA 1 1
14 31413 1 1 9 SER CB C 130.076 26.933 176.106 1.00 . A A . 9 SER CB 1 1
14 31414 1 1 9 SER H H 128.615 27.932 173.425 1.00 . A A . 9 SER H 1 1
14 31415 1 1 9 SER HA H 128.624 26.114 174.767 1.00 . A A . 9 SER HA 1 1
14 31416 1 1 9 SER HB2 H 130.241 27.853 176.647 1.00 . A A . 9 SER HB2 1 1
14 31417 1 1 9 SER HB3 H 130.023 26.110 176.804 1.00 . A A . 9 SER HB3 1 1
14 31418 1 1 9 SER HG H 131.555 25.853 175.404 1.00 . A A . 9 SER HG 1 1
14 31419 1 1 9 SER N N 128.796 28.129 174.363 1.00 . A A . 9 SER N 1 1
14 31420 1 1 9 SER O O 127.544 28.093 177.107 1.00 . A A . 9 SER O 1 1
14 31421 1 1 9 SER OG O 131.171 26.718 175.227 1.00 . A A . 9 SER OG 1 1
14 31422 1 1 10 ALA C C 124.439 27.355 176.743 1.00 . A A . 10 ALA C 1 1
14 31423 1 1 10 ALA CA C 125.422 26.216 177.027 1.00 . A A . 10 ALA CA 1 1
14 31424 1 1 10 ALA CB C 125.812 26.210 178.501 1.00 . A A . 10 ALA CB 1 1
14 31425 1 1 10 ALA H H 126.707 25.578 175.466 1.00 . A A . 10 ALA H 1 1
14 31426 1 1 10 ALA HA H 124.917 25.282 176.824 1.00 . A A . 10 ALA HA 1 1
14 31427 1 1 10 ALA HB1 H 126.518 25.414 178.682 1.00 . A A . 10 ALA HB1 1 1
14 31428 1 1 10 ALA HB2 H 126.263 27.158 178.758 1.00 . A A . 10 ALA HB2 1 1
14 31429 1 1 10 ALA HB3 H 124.930 26.055 179.106 1.00 . A A . 10 ALA HB3 1 1
14 31430 1 1 10 ALA N N 126.612 26.261 176.164 1.00 . A A . 10 ALA N 1 1
14 31431 1 1 10 ALA O O 123.228 27.140 176.727 1.00 . A A . 10 ALA O 1 1
14 31432 1 1 11 ALA C C 123.473 29.766 174.943 1.00 . A A . 11 ALA C 1 1
14 31433 1 1 11 ALA CA C 124.117 29.729 176.328 1.00 . A A . 11 ALA CA 1 1
14 31434 1 1 11 ALA CB C 124.925 30.996 176.573 1.00 . A A . 11 ALA CB 1 1
14 31435 1 1 11 ALA H H 125.932 28.652 176.486 1.00 . A A . 11 ALA H 1 1
14 31436 1 1 11 ALA HA H 123.332 29.691 177.070 1.00 . A A . 11 ALA HA 1 1
14 31437 1 1 11 ALA HB1 H 125.361 30.959 177.561 1.00 . A A . 11 ALA HB1 1 1
14 31438 1 1 11 ALA HB2 H 125.710 31.067 175.836 1.00 . A A . 11 ALA HB2 1 1
14 31439 1 1 11 ALA HB3 H 124.278 31.856 176.496 1.00 . A A . 11 ALA HB3 1 1
14 31440 1 1 11 ALA N N 124.955 28.553 176.516 1.00 . A A . 11 ALA N 1 1
14 31441 1 1 11 ALA O O 123.836 30.589 174.105 1.00 . A A . 11 ALA O 1 1
14 31442 1 1 12 SER C C 122.488 28.636 172.226 1.00 . A A . 12 SER C 1 1
14 31443 1 1 12 SER CA C 121.692 28.830 173.523 1.00 . A A . 12 SER CA 1 1
14 31444 1 1 12 SER CB C 120.863 30.116 173.449 1.00 . A A . 12 SER CB 1 1
14 31445 1 1 12 SER H H 122.412 28.139 175.393 1.00 . A A . 12 SER H 1 1
14 31446 1 1 12 SER HA H 121.013 27.998 173.626 1.00 . A A . 12 SER HA 1 1
14 31447 1 1 12 SER HB2 H 121.523 30.965 173.357 1.00 . A A . 12 SER HB2 1 1
14 31448 1 1 12 SER HB3 H 120.209 30.072 172.592 1.00 . A A . 12 SER HB3 1 1
14 31449 1 1 12 SER HG H 120.630 30.158 175.392 1.00 . A A . 12 SER HG 1 1
14 31450 1 1 12 SER N N 122.536 28.847 174.721 1.00 . A A . 12 SER N 1 1
14 31451 1 1 12 SER O O 123.114 29.562 171.712 1.00 . A A . 12 SER O 1 1
14 31452 1 1 12 SER OG O 120.075 30.273 174.618 1.00 . A A . 12 SER OG 1 1
14 31453 1 1 13 PHE C C 121.970 26.995 169.338 1.00 . A A . 13 PHE C 1 1
14 31454 1 1 13 PHE CA C 123.054 27.147 170.397 1.00 . A A . 13 PHE CA 1 1
14 31455 1 1 13 PHE CB C 123.950 25.899 170.453 1.00 . A A . 13 PHE CB 1 1
14 31456 1 1 13 PHE CD1 C 123.216 24.400 172.332 1.00 . A A . 13 PHE CD1 1 1
14 31457 1 1 13 PHE CD2 C 122.716 23.736 170.097 1.00 . A A . 13 PHE CD2 1 1
14 31458 1 1 13 PHE CE1 C 122.608 23.257 172.812 1.00 . A A . 13 PHE CE1 1 1
14 31459 1 1 13 PHE CE2 C 122.108 22.589 170.571 1.00 . A A . 13 PHE CE2 1 1
14 31460 1 1 13 PHE CG C 123.276 24.655 170.971 1.00 . A A . 13 PHE CG 1 1
14 31461 1 1 13 PHE CZ C 122.053 22.351 171.930 1.00 . A A . 13 PHE CZ 1 1
14 31462 1 1 13 PHE H H 121.989 26.702 172.169 1.00 . A A . 13 PHE H 1 1
14 31463 1 1 13 PHE HA H 123.664 28.002 170.140 1.00 . A A . 13 PHE HA 1 1
14 31464 1 1 13 PHE HB2 H 124.306 25.684 169.456 1.00 . A A . 13 PHE HB2 1 1
14 31465 1 1 13 PHE HB3 H 124.797 26.107 171.090 1.00 . A A . 13 PHE HB3 1 1
14 31466 1 1 13 PHE HD1 H 123.649 25.109 173.023 1.00 . A A . 13 PHE HD1 1 1
14 31467 1 1 13 PHE HD2 H 122.758 23.924 169.035 1.00 . A A . 13 PHE HD2 1 1
14 31468 1 1 13 PHE HE1 H 122.568 23.072 173.875 1.00 . A A . 13 PHE HE1 1 1
14 31469 1 1 13 PHE HE2 H 121.673 21.883 169.880 1.00 . A A . 13 PHE HE2 1 1
14 31470 1 1 13 PHE HZ H 121.578 21.455 172.303 1.00 . A A . 13 PHE HZ 1 1
14 31471 1 1 13 PHE N N 122.448 27.423 171.692 1.00 . A A . 13 PHE N 1 1
14 31472 1 1 13 PHE O O 120.995 26.271 169.534 1.00 . A A . 13 PHE O 1 1
14 31473 1 1 14 SER C C 121.778 27.218 165.859 1.00 . A A . 14 SER C 1 1
14 31474 1 1 14 SER CA C 121.140 27.681 167.166 1.00 . A A . 14 SER CA 1 1
14 31475 1 1 14 SER CB C 120.537 29.073 167.000 1.00 . A A . 14 SER CB 1 1
14 31476 1 1 14 SER H H 122.924 28.263 168.130 1.00 . A A . 14 SER H 1 1
14 31477 1 1 14 SER HA H 120.361 26.987 167.442 1.00 . A A . 14 SER HA 1 1
14 31478 1 1 14 SER HB2 H 121.232 29.706 166.468 1.00 . A A . 14 SER HB2 1 1
14 31479 1 1 14 SER HB3 H 119.614 29.002 166.443 1.00 . A A . 14 SER HB3 1 1
14 31480 1 1 14 SER HG H 121.078 30.055 168.614 1.00 . A A . 14 SER HG 1 1
14 31481 1 1 14 SER N N 122.127 27.703 168.231 1.00 . A A . 14 SER N 1 1
14 31482 1 1 14 SER O O 122.608 27.919 165.279 1.00 . A A . 14 SER O 1 1
14 31483 1 1 14 SER OG O 120.263 29.654 168.268 1.00 . A A . 14 SER OG 1 1
14 31484 1 1 15 TYR C C 120.901 24.873 163.302 1.00 . A A . 15 TYR C 1 1
14 31485 1 1 15 TYR CA C 121.983 25.439 164.215 1.00 . A A . 15 TYR CA 1 1
14 31486 1 1 15 TYR CB C 122.977 24.337 164.605 1.00 . A A . 15 TYR CB 1 1
14 31487 1 1 15 TYR CD1 C 125.348 25.139 164.263 1.00 . A A . 15 TYR CD1 1 1
14 31488 1 1 15 TYR CD2 C 124.512 25.039 166.493 1.00 . A A . 15 TYR CD2 1 1
14 31489 1 1 15 TYR CE1 C 126.562 25.601 164.733 1.00 . A A . 15 TYR CE1 1 1
14 31490 1 1 15 TYR CE2 C 125.725 25.502 166.971 1.00 . A A . 15 TYR CE2 1 1
14 31491 1 1 15 TYR CG C 124.302 24.850 165.131 1.00 . A A . 15 TYR CG 1 1
14 31492 1 1 15 TYR CZ C 126.747 25.781 166.086 1.00 . A A . 15 TYR CZ 1 1
14 31493 1 1 15 TYR H H 120.657 25.566 165.866 1.00 . A A . 15 TYR H 1 1
14 31494 1 1 15 TYR HA H 122.513 26.216 163.684 1.00 . A A . 15 TYR HA 1 1
14 31495 1 1 15 TYR HB2 H 122.535 23.722 165.374 1.00 . A A . 15 TYR HB2 1 1
14 31496 1 1 15 TYR HB3 H 123.179 23.724 163.738 1.00 . A A . 15 TYR HB3 1 1
14 31497 1 1 15 TYR HD1 H 125.202 24.997 163.202 1.00 . A A . 15 TYR HD1 1 1
14 31498 1 1 15 TYR HD2 H 123.711 24.820 167.183 1.00 . A A . 15 TYR HD2 1 1
14 31499 1 1 15 TYR HE1 H 127.360 25.819 164.041 1.00 . A A . 15 TYR HE1 1 1
14 31500 1 1 15 TYR HE2 H 125.869 25.642 168.032 1.00 . A A . 15 TYR HE2 1 1
14 31501 1 1 15 TYR HH H 128.292 26.937 165.967 1.00 . A A . 15 TYR HH 1 1
14 31502 1 1 15 TYR N N 121.389 26.039 165.404 1.00 . A A . 15 TYR N 1 1
14 31503 1 1 15 TYR O O 119.823 24.501 163.770 1.00 . A A . 15 TYR O 1 1
14 31504 1 1 15 TYR OH O 127.958 26.239 166.558 1.00 . A A . 15 TYR OH 1 1
14 31505 1 1 16 PRO C C 120.166 22.759 161.028 1.00 . A A . 16 PRO C 1 1
14 31506 1 1 16 PRO CA C 120.209 24.283 161.017 1.00 . A A . 16 PRO CA 1 1
14 31507 1 1 16 PRO CB C 120.722 24.787 159.657 1.00 . A A . 16 PRO CB 1 1
14 31508 1 1 16 PRO CD C 122.375 25.309 161.323 1.00 . A A . 16 PRO CD 1 1
14 31509 1 1 16 PRO CG C 121.875 25.692 159.958 1.00 . A A . 16 PRO CG 1 1
14 31510 1 1 16 PRO HA H 119.214 24.667 161.190 1.00 . A A . 16 PRO HA 1 1
14 31511 1 1 16 PRO HB2 H 121.032 23.944 159.056 1.00 . A A . 16 PRO HB2 1 1
14 31512 1 1 16 PRO HB3 H 119.929 25.316 159.147 1.00 . A A . 16 PRO HB3 1 1
14 31513 1 1 16 PRO HD2 H 123.116 24.527 161.250 1.00 . A A . 16 PRO HD2 1 1
14 31514 1 1 16 PRO HD3 H 122.777 26.171 161.836 1.00 . A A . 16 PRO HD3 1 1
14 31515 1 1 16 PRO HG2 H 122.654 25.549 159.224 1.00 . A A . 16 PRO HG2 1 1
14 31516 1 1 16 PRO HG3 H 121.545 26.721 159.957 1.00 . A A . 16 PRO HG3 1 1
14 31517 1 1 16 PRO N N 121.159 24.824 161.984 1.00 . A A . 16 PRO N 1 1
14 31518 1 1 16 PRO O O 121.194 22.092 160.900 1.00 . A A . 16 PRO O 1 1
14 31519 1 1 17 ASP C C 118.837 20.407 159.602 1.00 . A A . 17 ASP C 1 1
14 31520 1 1 17 ASP CA C 118.721 20.797 161.070 1.00 . A A . 17 ASP CA 1 1
14 31521 1 1 17 ASP CB C 117.321 20.473 161.611 1.00 . A A . 17 ASP CB 1 1
14 31522 1 1 17 ASP CG C 116.917 19.025 161.425 1.00 . A A . 17 ASP CG 1 1
14 31523 1 1 17 ASP H H 118.215 22.817 161.418 1.00 . A A . 17 ASP H 1 1
14 31524 1 1 17 ASP HA H 119.466 20.261 161.644 1.00 . A A . 17 ASP HA 1 1
14 31525 1 1 17 ASP HB2 H 117.291 20.698 162.666 1.00 . A A . 17 ASP HB2 1 1
14 31526 1 1 17 ASP HB3 H 116.601 21.094 161.099 1.00 . A A . 17 ASP HB3 1 1
14 31527 1 1 17 ASP N N 118.969 22.225 161.200 1.00 . A A . 17 ASP N 1 1
14 31528 1 1 17 ASP O O 118.709 21.273 158.732 1.00 . A A . 17 ASP O 1 1
14 31529 1 1 17 ASP OD1 O 116.360 18.704 160.353 1.00 . A A . 17 ASP OD1 1 1
14 31530 1 1 17 ASP OD2 O 117.142 18.215 162.347 1.00 . A A . 17 ASP OD2 1 1
14 31531 1 1 18 ILE C C 118.086 18.969 157.059 1.00 . A A . 18 ILE C 1 1
14 31532 1 1 18 ILE CA C 119.266 18.610 157.976 1.00 . A A . 18 ILE CA 1 1
14 31533 1 1 18 ILE CB C 119.507 17.073 157.999 1.00 . A A . 18 ILE CB 1 1
14 31534 1 1 18 ILE CD1 C 118.423 15.974 155.930 1.00 . A A . 18 ILE CD1 1 1
14 31535 1 1 18 ILE CG1 C 119.693 16.495 156.581 1.00 . A A . 18 ILE CG1 1 1
14 31536 1 1 18 ILE CG2 C 118.377 16.360 158.733 1.00 . A A . 18 ILE CG2 1 1
14 31537 1 1 18 ILE H H 119.091 18.488 160.088 1.00 . A A . 18 ILE H 1 1
14 31538 1 1 18 ILE HA H 120.158 19.079 157.584 1.00 . A A . 18 ILE HA 1 1
14 31539 1 1 18 ILE HB H 120.415 16.898 158.558 1.00 . A A . 18 ILE HB 1 1
14 31540 1 1 18 ILE HD11 H 118.013 15.174 156.529 1.00 . A A . 18 ILE HD11 1 1
14 31541 1 1 18 ILE HD12 H 117.702 16.774 155.858 1.00 . A A . 18 ILE HD12 1 1
14 31542 1 1 18 ILE HD13 H 118.650 15.603 154.942 1.00 . A A . 18 ILE HD13 1 1
14 31543 1 1 18 ILE HG12 H 120.093 17.267 155.941 1.00 . A A . 18 ILE HG12 1 1
14 31544 1 1 18 ILE HG13 H 120.400 15.679 156.628 1.00 . A A . 18 ILE HG13 1 1
14 31545 1 1 18 ILE HG21 H 118.542 15.294 158.701 1.00 . A A . 18 ILE HG21 1 1
14 31546 1 1 18 ILE HG22 H 118.351 16.690 159.762 1.00 . A A . 18 ILE HG22 1 1
14 31547 1 1 18 ILE HG23 H 117.436 16.593 158.257 1.00 . A A . 18 ILE HG23 1 1
14 31548 1 1 18 ILE N N 119.066 19.122 159.338 1.00 . A A . 18 ILE N 1 1
14 31549 1 1 18 ILE O O 118.239 19.097 155.842 1.00 . A A . 18 ILE O 1 1
14 31550 1 1 19 ASN C C 115.869 21.063 156.471 1.00 . A A . 19 ASN C 1 1
14 31551 1 1 19 ASN CA C 115.742 19.598 156.891 1.00 . A A . 19 ASN CA 1 1
14 31552 1 1 19 ASN CB C 114.475 19.401 157.726 1.00 . A A . 19 ASN CB 1 1
14 31553 1 1 19 ASN CG C 114.108 17.943 157.895 1.00 . A A . 19 ASN CG 1 1
14 31554 1 1 19 ASN H H 116.830 19.021 158.621 1.00 . A A . 19 ASN H 1 1
14 31555 1 1 19 ASN HA H 115.676 18.986 156.004 1.00 . A A . 19 ASN HA 1 1
14 31556 1 1 19 ASN HB2 H 114.630 19.822 158.707 1.00 . A A . 19 ASN HB2 1 1
14 31557 1 1 19 ASN HB3 H 113.654 19.908 157.247 1.00 . A A . 19 ASN HB3 1 1
14 31558 1 1 19 ASN HD21 H 115.200 17.846 159.562 1.00 . A A . 19 ASN HD21 1 1
14 31559 1 1 19 ASN HD22 H 114.398 16.388 159.080 1.00 . A A . 19 ASN HD22 1 1
14 31560 1 1 19 ASN N N 116.913 19.170 157.647 1.00 . A A . 19 ASN N 1 1
14 31561 1 1 19 ASN ND2 N 114.614 17.327 158.948 1.00 . A A . 19 ASN ND2 1 1
14 31562 1 1 19 ASN O O 114.959 21.634 155.868 1.00 . A A . 19 ASN O 1 1
14 31563 1 1 19 ASN OD1 O 113.373 17.376 157.085 1.00 . A A . 19 ASN OD1 1 1
14 31564 1 1 20 GLY C C 116.450 23.962 157.368 1.00 . A A . 20 GLY C 1 1
14 31565 1 1 20 GLY CA C 117.257 23.051 156.484 1.00 . A A . 20 GLY CA 1 1
14 31566 1 1 20 GLY H H 117.680 21.153 157.307 1.00 . A A . 20 GLY H 1 1
14 31567 1 1 20 GLY HA2 H 118.309 23.259 156.626 1.00 . A A . 20 GLY HA2 1 1
14 31568 1 1 20 GLY HA3 H 116.998 23.235 155.456 1.00 . A A . 20 GLY HA3 1 1
14 31569 1 1 20 GLY N N 117.004 21.664 156.807 1.00 . A A . 20 GLY N 1 1
14 31570 1 1 20 GLY O O 115.972 25.009 156.934 1.00 . A A . 20 GLY O 1 1
14 31571 1 1 21 LYS C C 116.268 24.780 160.726 1.00 . A A . 21 LYS C 1 1
14 31572 1 1 21 LYS CA C 115.451 24.291 159.542 1.00 . A A . 21 LYS CA 1 1
14 31573 1 1 21 LYS CB C 114.297 23.410 160.027 1.00 . A A . 21 LYS CB 1 1
14 31574 1 1 21 LYS CD C 112.404 25.077 159.819 1.00 . A A . 21 LYS CD 1 1
14 31575 1 1 21 LYS CE C 111.468 24.278 158.911 1.00 . A A . 21 LYS CE 1 1
14 31576 1 1 21 LYS CG C 113.210 24.183 160.758 1.00 . A A . 21 LYS CG 1 1
14 31577 1 1 21 LYS H H 116.783 22.758 158.928 1.00 . A A . 21 LYS H 1 1
14 31578 1 1 21 LYS HA H 115.050 25.142 159.017 1.00 . A A . 21 LYS HA 1 1
14 31579 1 1 21 LYS HB2 H 113.850 22.923 159.174 1.00 . A A . 21 LYS HB2 1 1
14 31580 1 1 21 LYS HB3 H 114.688 22.660 160.698 1.00 . A A . 21 LYS HB3 1 1
14 31581 1 1 21 LYS HD2 H 111.812 25.758 160.410 1.00 . A A . 21 LYS HD2 1 1
14 31582 1 1 21 LYS HD3 H 113.091 25.639 159.204 1.00 . A A . 21 LYS HD3 1 1
14 31583 1 1 21 LYS HE2 H 110.950 23.545 159.510 1.00 . A A . 21 LYS HE2 1 1
14 31584 1 1 21 LYS HE3 H 110.748 24.957 158.477 1.00 . A A . 21 LYS HE3 1 1
14 31585 1 1 21 LYS HG2 H 112.541 23.482 161.229 1.00 . A A . 21 LYS HG2 1 1
14 31586 1 1 21 LYS HG3 H 113.672 24.801 161.515 1.00 . A A . 21 LYS HG3 1 1
14 31587 1 1 21 LYS HZ1 H 112.617 24.270 157.161 1.00 . A A . 21 LYS HZ1 1 1
14 31588 1 1 21 LYS HZ2 H 112.939 22.971 158.199 1.00 . A A . 21 LYS HZ2 1 1
14 31589 1 1 21 LYS HZ3 H 111.528 22.975 157.272 1.00 . A A . 21 LYS HZ3 1 1
14 31590 1 1 21 LYS N N 116.295 23.559 158.617 1.00 . A A . 21 LYS N 1 1
14 31591 1 1 21 LYS NZ N 112.189 23.575 157.813 1.00 . A A . 21 LYS NZ 1 1
14 31592 1 1 21 LYS O O 117.047 24.026 161.297 1.00 . A A . 21 LYS O 1 1
14 31593 1 1 22 THR C C 116.290 26.196 163.534 1.00 . A A . 22 THR C 1 1
14 31594 1 1 22 THR CA C 116.864 26.610 162.182 1.00 . A A . 22 THR CA 1 1
14 31595 1 1 22 THR CB C 116.906 28.145 162.078 1.00 . A A . 22 THR CB 1 1
14 31596 1 1 22 THR CG2 C 117.983 28.720 162.988 1.00 . A A . 22 THR CG2 1 1
14 31597 1 1 22 THR H H 115.411 26.582 160.642 1.00 . A A . 22 THR H 1 1
14 31598 1 1 22 THR HA H 117.876 26.235 162.103 1.00 . A A . 22 THR HA 1 1
14 31599 1 1 22 THR HB H 115.947 28.542 162.378 1.00 . A A . 22 THR HB 1 1
14 31600 1 1 22 THR HG1 H 116.369 28.410 160.194 1.00 . A A . 22 THR HG1 1 1
14 31601 1 1 22 THR HG21 H 118.946 28.323 162.701 1.00 . A A . 22 THR HG21 1 1
14 31602 1 1 22 THR HG22 H 117.994 29.796 162.898 1.00 . A A . 22 THR HG22 1 1
14 31603 1 1 22 THR HG23 H 117.772 28.448 164.012 1.00 . A A . 22 THR HG23 1 1
14 31604 1 1 22 THR N N 116.088 26.032 161.098 1.00 . A A . 22 THR N 1 1
14 31605 1 1 22 THR O O 115.211 26.641 163.925 1.00 . A A . 22 THR O 1 1
14 31606 1 1 22 THR OG1 O 117.172 28.530 160.719 1.00 . A A . 22 THR OG1 1 1
14 31607 1 1 23 VAL C C 117.484 25.416 166.610 1.00 . A A . 23 VAL C 1 1
14 31608 1 1 23 VAL CA C 116.585 24.828 165.527 1.00 . A A . 23 VAL CA 1 1
14 31609 1 1 23 VAL CB C 116.636 23.283 165.575 1.00 . A A . 23 VAL CB 1 1
14 31610 1 1 23 VAL CG1 C 116.199 22.752 166.932 1.00 . A A . 23 VAL CG1 1 1
14 31611 1 1 23 VAL CG2 C 115.775 22.691 164.469 1.00 . A A . 23 VAL CG2 1 1
14 31612 1 1 23 VAL H H 117.851 24.991 163.843 1.00 . A A . 23 VAL H 1 1
14 31613 1 1 23 VAL HA H 115.567 25.146 165.697 1.00 . A A . 23 VAL HA 1 1
14 31614 1 1 23 VAL HB H 117.656 22.974 165.409 1.00 . A A . 23 VAL HB 1 1
14 31615 1 1 23 VAL HG11 H 116.253 21.672 166.930 1.00 . A A . 23 VAL HG11 1 1
14 31616 1 1 23 VAL HG12 H 116.850 23.144 167.700 1.00 . A A . 23 VAL HG12 1 1
14 31617 1 1 23 VAL HG13 H 115.184 23.062 167.129 1.00 . A A . 23 VAL HG13 1 1
14 31618 1 1 23 VAL HG21 H 114.748 22.991 164.612 1.00 . A A . 23 VAL HG21 1 1
14 31619 1 1 23 VAL HG22 H 116.124 23.047 163.510 1.00 . A A . 23 VAL HG22 1 1
14 31620 1 1 23 VAL HG23 H 115.842 21.613 164.498 1.00 . A A . 23 VAL HG23 1 1
14 31621 1 1 23 VAL N N 117.005 25.318 164.221 1.00 . A A . 23 VAL N 1 1
14 31622 1 1 23 VAL O O 118.691 25.574 166.403 1.00 . A A . 23 VAL O 1 1
14 31623 1 1 24 SER C C 117.609 25.543 170.084 1.00 . A A . 24 SER C 1 1
14 31624 1 1 24 SER CA C 117.662 26.386 168.814 1.00 . A A . 24 SER CA 1 1
14 31625 1 1 24 SER CB C 117.126 27.796 169.083 1.00 . A A . 24 SER CB 1 1
14 31626 1 1 24 SER H H 115.945 25.563 167.890 1.00 . A A . 24 SER H 1 1
14 31627 1 1 24 SER HA H 118.689 26.460 168.489 1.00 . A A . 24 SER HA 1 1
14 31628 1 1 24 SER HB2 H 117.801 28.310 169.749 1.00 . A A . 24 SER HB2 1 1
14 31629 1 1 24 SER HB3 H 117.064 28.337 168.150 1.00 . A A . 24 SER HB3 1 1
14 31630 1 1 24 SER HG H 115.295 27.080 169.232 1.00 . A A . 24 SER HG 1 1
14 31631 1 1 24 SER N N 116.905 25.758 167.750 1.00 . A A . 24 SER N 1 1
14 31632 1 1 24 SER O O 117.086 24.429 170.081 1.00 . A A . 24 SER O 1 1
14 31633 1 1 24 SER OG O 115.837 27.761 169.676 1.00 . A A . 24 SER OG 1 1
14 31634 1 1 25 LEU C C 116.820 25.450 173.142 1.00 . A A . 25 LEU C 1 1
14 31635 1 1 25 LEU CA C 118.172 25.363 172.435 1.00 . A A . 25 LEU CA 1 1
14 31636 1 1 25 LEU CB C 119.268 25.929 173.344 1.00 . A A . 25 LEU CB 1 1
14 31637 1 1 25 LEU CD1 C 119.708 23.836 174.663 1.00 . A A . 25 LEU CD1 1 1
14 31638 1 1 25 LEU CD2 C 120.340 26.062 175.607 1.00 . A A . 25 LEU CD2 1 1
14 31639 1 1 25 LEU CG C 119.343 25.309 174.743 1.00 . A A . 25 LEU CG 1 1
14 31640 1 1 25 LEU H H 118.568 26.964 171.109 1.00 . A A . 25 LEU H 1 1
14 31641 1 1 25 LEU HA H 118.390 24.325 172.230 1.00 . A A . 25 LEU HA 1 1
14 31642 1 1 25 LEU HB2 H 120.222 25.783 172.857 1.00 . A A . 25 LEU HB2 1 1
14 31643 1 1 25 LEU HB3 H 119.101 26.990 173.454 1.00 . A A . 25 LEU HB3 1 1
14 31644 1 1 25 LEU HD11 H 118.973 23.314 174.070 1.00 . A A . 25 LEU HD11 1 1
14 31645 1 1 25 LEU HD12 H 120.681 23.729 174.206 1.00 . A A . 25 LEU HD12 1 1
14 31646 1 1 25 LEU HD13 H 119.731 23.416 175.658 1.00 . A A . 25 LEU HD13 1 1
14 31647 1 1 25 LEU HD21 H 120.028 27.093 175.702 1.00 . A A . 25 LEU HD21 1 1
14 31648 1 1 25 LEU HD22 H 120.383 25.608 176.586 1.00 . A A . 25 LEU HD22 1 1
14 31649 1 1 25 LEU HD23 H 121.317 26.023 175.148 1.00 . A A . 25 LEU HD23 1 1
14 31650 1 1 25 LEU HG H 118.373 25.386 175.212 1.00 . A A . 25 LEU HG 1 1
14 31651 1 1 25 LEU N N 118.156 26.074 171.167 1.00 . A A . 25 LEU N 1 1
14 31652 1 1 25 LEU O O 116.460 24.564 173.909 1.00 . A A . 25 LEU O 1 1
14 31653 1 1 26 ALA C C 113.635 26.051 173.143 1.00 . A A . 26 ALA C 1 1
14 31654 1 1 26 ALA CA C 114.864 26.809 173.638 1.00 . A A . 26 ALA CA 1 1
14 31655 1 1 26 ALA CB C 114.600 28.306 173.622 1.00 . A A . 26 ALA CB 1 1
14 31656 1 1 26 ALA H H 116.314 27.086 172.113 1.00 . A A . 26 ALA H 1 1
14 31657 1 1 26 ALA HA H 115.050 26.516 174.668 1.00 . A A . 26 ALA HA 1 1
14 31658 1 1 26 ALA HB1 H 114.374 28.621 172.614 1.00 . A A . 26 ALA HB1 1 1
14 31659 1 1 26 ALA HB2 H 113.762 28.532 174.266 1.00 . A A . 26 ALA HB2 1 1
14 31660 1 1 26 ALA HB3 H 115.476 28.829 173.975 1.00 . A A . 26 ALA HB3 1 1
14 31661 1 1 26 ALA N N 116.066 26.506 172.864 1.00 . A A . 26 ALA N 1 1
14 31662 1 1 26 ALA O O 112.752 25.724 173.935 1.00 . A A . 26 ALA O 1 1
14 31663 1 1 27 ASP C C 112.419 23.611 171.522 1.00 . A A . 27 ASP C 1 1
14 31664 1 1 27 ASP CA C 112.393 25.114 171.274 1.00 . A A . 27 ASP CA 1 1
14 31665 1 1 27 ASP CB C 112.269 25.414 169.773 1.00 . A A . 27 ASP CB 1 1
14 31666 1 1 27 ASP CG C 113.492 25.008 168.974 1.00 . A A . 27 ASP CG 1 1
14 31667 1 1 27 ASP H H 114.343 25.959 171.270 1.00 . A A . 27 ASP H 1 1
14 31668 1 1 27 ASP HA H 111.529 25.523 171.778 1.00 . A A . 27 ASP HA 1 1
14 31669 1 1 27 ASP HB2 H 111.418 24.881 169.378 1.00 . A A . 27 ASP HB2 1 1
14 31670 1 1 27 ASP HB3 H 112.114 26.475 169.641 1.00 . A A . 27 ASP HB3 1 1
14 31671 1 1 27 ASP N N 113.577 25.758 171.849 1.00 . A A . 27 ASP N 1 1
14 31672 1 1 27 ASP O O 111.402 22.928 171.403 1.00 . A A . 27 ASP O 1 1
14 31673 1 1 27 ASP OD1 O 113.590 23.834 168.582 1.00 . A A . 27 ASP OD1 1 1
14 31674 1 1 27 ASP OD2 O 114.352 25.883 168.723 1.00 . A A . 27 ASP OD2 1 1
14 31675 1 1 28 LEU C C 114.184 21.558 173.660 1.00 . A A . 28 LEU C 1 1
14 31676 1 1 28 LEU CA C 113.751 21.703 172.207 1.00 . A A . 28 LEU CA 1 1
14 31677 1 1 28 LEU CB C 114.781 21.094 171.251 1.00 . A A . 28 LEU CB 1 1
14 31678 1 1 28 LEU CD1 C 113.466 19.031 170.703 1.00 . A A . 28 LEU CD1 1 1
14 31679 1 1 28 LEU CD2 C 115.929 19.092 170.291 1.00 . A A . 28 LEU CD2 1 1
14 31680 1 1 28 LEU CG C 114.804 19.566 171.192 1.00 . A A . 28 LEU CG 1 1
14 31681 1 1 28 LEU H H 114.359 23.706 171.949 1.00 . A A . 28 LEU H 1 1
14 31682 1 1 28 LEU HA H 112.801 21.207 172.082 1.00 . A A . 28 LEU HA 1 1
14 31683 1 1 28 LEU HB2 H 114.577 21.465 170.257 1.00 . A A . 28 LEU HB2 1 1
14 31684 1 1 28 LEU HB3 H 115.760 21.437 171.548 1.00 . A A . 28 LEU HB3 1 1
14 31685 1 1 28 LEU HD11 H 113.509 17.954 170.641 1.00 . A A . 28 LEU HD11 1 1
14 31686 1 1 28 LEU HD12 H 112.688 19.320 171.394 1.00 . A A . 28 LEU HD12 1 1
14 31687 1 1 28 LEU HD13 H 113.249 19.440 169.727 1.00 . A A . 28 LEU HD13 1 1
14 31688 1 1 28 LEU HD21 H 115.771 19.466 169.290 1.00 . A A . 28 LEU HD21 1 1
14 31689 1 1 28 LEU HD22 H 116.872 19.461 170.667 1.00 . A A . 28 LEU HD22 1 1
14 31690 1 1 28 LEU HD23 H 115.946 18.012 170.274 1.00 . A A . 28 LEU HD23 1 1
14 31691 1 1 28 LEU HG H 114.979 19.175 172.185 1.00 . A A . 28 LEU HG 1 1
14 31692 1 1 28 LEU N N 113.583 23.111 171.894 1.00 . A A . 28 LEU N 1 1
14 31693 1 1 28 LEU O O 114.732 20.536 174.074 1.00 . A A . 28 LEU O 1 1
14 31694 1 1 29 LYS C C 113.079 22.157 176.685 1.00 . A A . 29 LYS C 1 1
14 31695 1 1 29 LYS CA C 114.242 22.656 175.826 1.00 . A A . 29 LYS CA 1 1
14 31696 1 1 29 LYS CB C 114.579 24.111 176.129 1.00 . A A . 29 LYS CB 1 1
14 31697 1 1 29 LYS CD C 115.484 25.817 177.699 1.00 . A A . 29 LYS CD 1 1
14 31698 1 1 29 LYS CE C 115.832 26.141 179.142 1.00 . A A . 29 LYS CE 1 1
14 31699 1 1 29 LYS CG C 114.957 24.401 177.552 1.00 . A A . 29 LYS CG 1 1
14 31700 1 1 29 LYS H H 113.403 23.344 174.047 1.00 . A A . 29 LYS H 1 1
14 31701 1 1 29 LYS HA H 115.111 22.038 175.993 1.00 . A A . 29 LYS HA 1 1
14 31702 1 1 29 LYS HB2 H 115.403 24.408 175.501 1.00 . A A . 29 LYS HB2 1 1
14 31703 1 1 29 LYS HB3 H 113.719 24.713 175.881 1.00 . A A . 29 LYS HB3 1 1
14 31704 1 1 29 LYS HD2 H 116.375 25.919 177.094 1.00 . A A . 29 LYS HD2 1 1
14 31705 1 1 29 LYS HD3 H 114.731 26.508 177.352 1.00 . A A . 29 LYS HD3 1 1
14 31706 1 1 29 LYS HE2 H 116.641 25.500 179.455 1.00 . A A . 29 LYS HE2 1 1
14 31707 1 1 29 LYS HE3 H 116.150 27.171 179.198 1.00 . A A . 29 LYS HE3 1 1
14 31708 1 1 29 LYS HG2 H 114.077 24.292 178.156 1.00 . A A . 29 LYS HG2 1 1
14 31709 1 1 29 LYS HG3 H 115.713 23.699 177.867 1.00 . A A . 29 LYS HG3 1 1
14 31710 1 1 29 LYS HZ1 H 115.003 25.905 181.050 1.00 . A A . 29 LYS HZ1 1 1
14 31711 1 1 29 LYS HZ2 H 113.996 26.718 179.953 1.00 . A A . 29 LYS HZ2 1 1
14 31712 1 1 29 LYS HZ3 H 114.196 25.046 179.833 1.00 . A A . 29 LYS HZ3 1 1
14 31713 1 1 29 LYS N N 113.888 22.588 174.432 1.00 . A A . 29 LYS N 1 1
14 31714 1 1 29 LYS NZ N 114.673 25.939 180.053 1.00 . A A . 29 LYS NZ 1 1
14 31715 1 1 29 LYS O O 111.953 22.038 176.204 1.00 . A A . 29 LYS O 1 1
14 31716 1 1 30 GLY C C 112.487 19.962 179.259 1.00 . A A . 30 GLY C 1 1
14 31717 1 1 30 GLY CA C 112.302 21.400 178.840 1.00 . A A . 30 GLY CA 1 1
14 31718 1 1 30 GLY H H 114.286 21.879 178.260 1.00 . A A . 30 GLY H 1 1
14 31719 1 1 30 GLY HA2 H 112.309 22.027 179.720 1.00 . A A . 30 GLY HA2 1 1
14 31720 1 1 30 GLY HA3 H 111.349 21.500 178.341 1.00 . A A . 30 GLY HA3 1 1
14 31721 1 1 30 GLY N N 113.355 21.836 177.940 1.00 . A A . 30 GLY N 1 1
14 31722 1 1 30 GLY O O 112.109 19.566 180.363 1.00 . A A . 30 GLY O 1 1
14 31723 1 1 31 LYS C C 114.897 17.589 178.562 1.00 . A A . 31 LYS C 1 1
14 31724 1 1 31 LYS CA C 113.397 17.795 178.694 1.00 . A A . 31 LYS CA 1 1
14 31725 1 1 31 LYS CB C 112.642 16.826 177.789 1.00 . A A . 31 LYS CB 1 1
14 31726 1 1 31 LYS CD C 110.435 15.820 177.155 1.00 . A A . 31 LYS CD 1 1
14 31727 1 1 31 LYS CE C 108.928 15.997 177.192 1.00 . A A . 31 LYS CE 1 1
14 31728 1 1 31 LYS CG C 111.134 16.927 177.920 1.00 . A A . 31 LYS CG 1 1
14 31729 1 1 31 LYS H H 113.272 19.526 177.474 1.00 . A A . 31 LYS H 1 1
14 31730 1 1 31 LYS HA H 113.111 17.618 179.721 1.00 . A A . 31 LYS HA 1 1
14 31731 1 1 31 LYS HB2 H 112.908 17.030 176.762 1.00 . A A . 31 LYS HB2 1 1
14 31732 1 1 31 LYS HB3 H 112.937 15.820 178.033 1.00 . A A . 31 LYS HB3 1 1
14 31733 1 1 31 LYS HD2 H 110.772 15.825 176.129 1.00 . A A . 31 LYS HD2 1 1
14 31734 1 1 31 LYS HD3 H 110.687 14.872 177.611 1.00 . A A . 31 LYS HD3 1 1
14 31735 1 1 31 LYS HE2 H 108.701 17.014 176.905 1.00 . A A . 31 LYS HE2 1 1
14 31736 1 1 31 LYS HE3 H 108.480 15.314 176.489 1.00 . A A . 31 LYS HE3 1 1
14 31737 1 1 31 LYS HG2 H 110.865 16.855 178.963 1.00 . A A . 31 LYS HG2 1 1
14 31738 1 1 31 LYS HG3 H 110.812 17.880 177.528 1.00 . A A . 31 LYS HG3 1 1
14 31739 1 1 31 LYS HZ1 H 108.784 16.395 179.242 1.00 . A A . 31 LYS HZ1 1 1
14 31740 1 1 31 LYS HZ2 H 107.334 15.878 178.543 1.00 . A A . 31 LYS HZ2 1 1
14 31741 1 1 31 LYS HZ3 H 108.571 14.761 178.855 1.00 . A A . 31 LYS HZ3 1 1
14 31742 1 1 31 LYS N N 113.062 19.172 178.370 1.00 . A A . 31 LYS N 1 1
14 31743 1 1 31 LYS NZ N 108.364 15.745 178.550 1.00 . A A . 31 LYS NZ 1 1
14 31744 1 1 31 LYS O O 115.582 18.426 177.981 1.00 . A A . 31 LYS O 1 1
14 31745 1 1 32 TYR C C 117.330 16.105 177.646 1.00 . A A . 32 TYR C 1 1
14 31746 1 1 32 TYR CA C 116.830 16.204 179.076 1.00 . A A . 32 TYR CA 1 1
14 31747 1 1 32 TYR CB C 117.140 14.916 179.838 1.00 . A A . 32 TYR CB 1 1
14 31748 1 1 32 TYR CD1 C 117.960 15.631 182.112 1.00 . A A . 32 TYR CD1 1 1
14 31749 1 1 32 TYR CD2 C 115.800 14.634 181.958 1.00 . A A . 32 TYR CD2 1 1
14 31750 1 1 32 TYR CE1 C 117.801 15.776 183.476 1.00 . A A . 32 TYR CE1 1 1
14 31751 1 1 32 TYR CE2 C 115.632 14.779 183.320 1.00 . A A . 32 TYR CE2 1 1
14 31752 1 1 32 TYR CG C 116.964 15.058 181.332 1.00 . A A . 32 TYR CG 1 1
14 31753 1 1 32 TYR CZ C 116.634 15.350 184.075 1.00 . A A . 32 TYR CZ 1 1
14 31754 1 1 32 TYR H H 114.792 15.828 179.511 1.00 . A A . 32 TYR H 1 1
14 31755 1 1 32 TYR HA H 117.333 17.027 179.561 1.00 . A A . 32 TYR HA 1 1
14 31756 1 1 32 TYR HB2 H 116.477 14.133 179.496 1.00 . A A . 32 TYR HB2 1 1
14 31757 1 1 32 TYR HB3 H 118.164 14.628 179.647 1.00 . A A . 32 TYR HB3 1 1
14 31758 1 1 32 TYR HD1 H 118.872 15.965 181.640 1.00 . A A . 32 TYR HD1 1 1
14 31759 1 1 32 TYR HD2 H 115.017 14.188 181.363 1.00 . A A . 32 TYR HD2 1 1
14 31760 1 1 32 TYR HE1 H 118.587 16.224 184.067 1.00 . A A . 32 TYR HE1 1 1
14 31761 1 1 32 TYR HE2 H 114.719 14.445 183.790 1.00 . A A . 32 TYR HE2 1 1
14 31762 1 1 32 TYR HH H 116.893 16.314 185.718 1.00 . A A . 32 TYR HH 1 1
14 31763 1 1 32 TYR N N 115.398 16.483 179.102 1.00 . A A . 32 TYR N 1 1
14 31764 1 1 32 TYR O O 116.591 15.708 176.750 1.00 . A A . 32 TYR O 1 1
14 31765 1 1 32 TYR OH O 116.468 15.498 185.432 1.00 . A A . 32 TYR OH 1 1
14 31766 1 1 33 ILE C C 120.393 15.691 175.992 1.00 . A A . 33 ILE C 1 1
14 31767 1 1 33 ILE CA C 119.131 16.536 176.092 1.00 . A A . 33 ILE CA 1 1
14 31768 1 1 33 ILE CB C 119.456 17.993 175.690 1.00 . A A . 33 ILE CB 1 1
14 31769 1 1 33 ILE CD1 C 118.448 20.332 175.504 1.00 . A A . 33 ILE CD1 1 1
14 31770 1 1 33 ILE CG1 C 118.199 18.864 175.778 1.00 . A A . 33 ILE CG1 1 1
14 31771 1 1 33 ILE CG2 C 120.042 18.046 174.286 1.00 . A A . 33 ILE CG2 1 1
14 31772 1 1 33 ILE H H 119.149 16.714 178.198 1.00 . A A . 33 ILE H 1 1
14 31773 1 1 33 ILE HA H 118.390 16.149 175.407 1.00 . A A . 33 ILE HA 1 1
14 31774 1 1 33 ILE HB H 120.197 18.373 176.377 1.00 . A A . 33 ILE HB 1 1
14 31775 1 1 33 ILE HD11 H 119.161 20.715 176.219 1.00 . A A . 33 ILE HD11 1 1
14 31776 1 1 33 ILE HD12 H 118.842 20.449 174.505 1.00 . A A . 33 ILE HD12 1 1
14 31777 1 1 33 ILE HD13 H 117.521 20.877 175.592 1.00 . A A . 33 ILE HD13 1 1
14 31778 1 1 33 ILE HG12 H 117.476 18.512 175.058 1.00 . A A . 33 ILE HG12 1 1
14 31779 1 1 33 ILE HG13 H 117.779 18.777 176.771 1.00 . A A . 33 ILE HG13 1 1
14 31780 1 1 33 ILE HG21 H 120.294 19.066 174.038 1.00 . A A . 33 ILE HG21 1 1
14 31781 1 1 33 ILE HG22 H 120.932 17.435 174.244 1.00 . A A . 33 ILE HG22 1 1
14 31782 1 1 33 ILE HG23 H 119.317 17.673 173.578 1.00 . A A . 33 ILE HG23 1 1
14 31783 1 1 33 ILE N N 118.577 16.479 177.433 1.00 . A A . 33 ILE N 1 1
14 31784 1 1 33 ILE O O 121.269 15.766 176.846 1.00 . A A . 33 ILE O 1 1
14 31785 1 1 34 TYR C C 122.207 14.566 173.314 1.00 . A A . 34 TYR C 1 1
14 31786 1 1 34 TYR CA C 121.672 14.127 174.666 1.00 . A A . 34 TYR CA 1 1
14 31787 1 1 34 TYR CB C 121.401 12.617 174.667 1.00 . A A . 34 TYR CB 1 1
14 31788 1 1 34 TYR CD1 C 123.659 11.594 175.163 1.00 . A A . 34 TYR CD1 1 1
14 31789 1 1 34 TYR CD2 C 122.700 11.211 173.014 1.00 . A A . 34 TYR CD2 1 1
14 31790 1 1 34 TYR CE1 C 124.767 10.849 174.806 1.00 . A A . 34 TYR CE1 1 1
14 31791 1 1 34 TYR CE2 C 123.805 10.467 172.649 1.00 . A A . 34 TYR CE2 1 1
14 31792 1 1 34 TYR CG C 122.607 11.788 174.276 1.00 . A A . 34 TYR CG 1 1
14 31793 1 1 34 TYR CZ C 124.835 10.288 173.547 1.00 . A A . 34 TYR CZ 1 1
14 31794 1 1 34 TYR H H 119.688 14.777 174.367 1.00 . A A . 34 TYR H 1 1
14 31795 1 1 34 TYR HA H 122.403 14.360 175.426 1.00 . A A . 34 TYR HA 1 1
14 31796 1 1 34 TYR HB2 H 121.095 12.314 175.658 1.00 . A A . 34 TYR HB2 1 1
14 31797 1 1 34 TYR HB3 H 120.607 12.401 173.967 1.00 . A A . 34 TYR HB3 1 1
14 31798 1 1 34 TYR HD1 H 123.602 12.034 176.147 1.00 . A A . 34 TYR HD1 1 1
14 31799 1 1 34 TYR HD2 H 121.891 11.353 172.311 1.00 . A A . 34 TYR HD2 1 1
14 31800 1 1 34 TYR HE1 H 125.575 10.709 175.511 1.00 . A A . 34 TYR HE1 1 1
14 31801 1 1 34 TYR HE2 H 123.858 10.028 171.663 1.00 . A A . 34 TYR HE2 1 1
14 31802 1 1 34 TYR HH H 126.161 9.746 172.266 1.00 . A A . 34 TYR HH 1 1
14 31803 1 1 34 TYR N N 120.467 14.874 174.960 1.00 . A A . 34 TYR N 1 1
14 31804 1 1 34 TYR O O 121.506 14.472 172.310 1.00 . A A . 34 TYR O 1 1
14 31805 1 1 34 TYR OH O 125.940 9.551 173.181 1.00 . A A . 34 TYR OH 1 1
14 31806 1 1 35 ILE C C 125.068 14.564 171.549 1.00 . A A . 35 ILE C 1 1
14 31807 1 1 35 ILE CA C 124.028 15.544 172.064 1.00 . A A . 35 ILE CA 1 1
14 31808 1 1 35 ILE CB C 124.683 16.933 172.240 1.00 . A A . 35 ILE CB 1 1
14 31809 1 1 35 ILE CD1 C 124.178 19.388 172.718 1.00 . A A . 35 ILE CD1 1 1
14 31810 1 1 35 ILE CG1 C 123.620 17.988 172.563 1.00 . A A . 35 ILE CG1 1 1
14 31811 1 1 35 ILE CG2 C 125.456 17.325 170.985 1.00 . A A . 35 ILE CG2 1 1
14 31812 1 1 35 ILE H H 123.959 15.077 174.123 1.00 . A A . 35 ILE H 1 1
14 31813 1 1 35 ILE HA H 123.242 15.632 171.328 1.00 . A A . 35 ILE HA 1 1
14 31814 1 1 35 ILE HB H 125.383 16.875 173.060 1.00 . A A . 35 ILE HB 1 1
14 31815 1 1 35 ILE HD11 H 123.372 20.075 172.933 1.00 . A A . 35 ILE HD11 1 1
14 31816 1 1 35 ILE HD12 H 124.890 19.404 173.530 1.00 . A A . 35 ILE HD12 1 1
14 31817 1 1 35 ILE HD13 H 124.669 19.683 171.802 1.00 . A A . 35 ILE HD13 1 1
14 31818 1 1 35 ILE HG12 H 122.891 18.009 171.766 1.00 . A A . 35 ILE HG12 1 1
14 31819 1 1 35 ILE HG13 H 123.128 17.721 173.486 1.00 . A A . 35 ILE HG13 1 1
14 31820 1 1 35 ILE HG21 H 125.893 18.303 171.121 1.00 . A A . 35 ILE HG21 1 1
14 31821 1 1 35 ILE HG22 H 126.238 16.603 170.805 1.00 . A A . 35 ILE HG22 1 1
14 31822 1 1 35 ILE HG23 H 124.782 17.346 170.140 1.00 . A A . 35 ILE HG23 1 1
14 31823 1 1 35 ILE N N 123.431 15.060 173.294 1.00 . A A . 35 ILE N 1 1
14 31824 1 1 35 ILE O O 126.055 14.265 172.227 1.00 . A A . 35 ILE O 1 1
14 31825 1 1 36 ASP C C 126.396 14.040 168.535 1.00 . A A . 36 ASP C 1 1
14 31826 1 1 36 ASP CA C 125.800 13.234 169.671 1.00 . A A . 36 ASP CA 1 1
14 31827 1 1 36 ASP CB C 125.163 11.956 169.114 1.00 . A A . 36 ASP CB 1 1
14 31828 1 1 36 ASP CG C 124.202 12.220 167.972 1.00 . A A . 36 ASP CG 1 1
14 31829 1 1 36 ASP H H 123.964 14.238 169.924 1.00 . A A . 36 ASP H 1 1
14 31830 1 1 36 ASP HA H 126.580 12.973 170.370 1.00 . A A . 36 ASP HA 1 1
14 31831 1 1 36 ASP HB2 H 125.943 11.314 168.746 1.00 . A A . 36 ASP HB2 1 1
14 31832 1 1 36 ASP HB3 H 124.627 11.453 169.905 1.00 . A A . 36 ASP HB3 1 1
14 31833 1 1 36 ASP N N 124.826 14.051 170.361 1.00 . A A . 36 ASP N 1 1
14 31834 1 1 36 ASP O O 125.799 15.010 168.077 1.00 . A A . 36 ASP O 1 1
14 31835 1 1 36 ASP OD1 O 123.001 12.432 168.236 1.00 . A A . 36 ASP OD1 1 1
14 31836 1 1 36 ASP OD2 O 124.648 12.208 166.806 1.00 . A A . 36 ASP OD2 1 1
14 31837 1 1 37 VAL C C 128.201 13.348 165.768 1.00 . A A . 37 VAL C 1 1
14 31838 1 1 37 VAL CA C 128.158 14.318 166.936 1.00 . A A . 37 VAL CA 1 1
14 31839 1 1 37 VAL CB C 129.564 14.883 167.209 1.00 . A A . 37 VAL CB 1 1
14 31840 1 1 37 VAL CG1 C 130.129 15.549 165.965 1.00 . A A . 37 VAL CG1 1 1
14 31841 1 1 37 VAL CG2 C 129.518 15.871 168.364 1.00 . A A . 37 VAL CG2 1 1
14 31842 1 1 37 VAL H H 128.074 12.964 168.563 1.00 . A A . 37 VAL H 1 1
14 31843 1 1 37 VAL HA H 127.512 15.142 166.670 1.00 . A A . 37 VAL HA 1 1
14 31844 1 1 37 VAL HB H 130.215 14.070 167.480 1.00 . A A . 37 VAL HB 1 1
14 31845 1 1 37 VAL HG11 H 130.206 14.821 165.171 1.00 . A A . 37 VAL HG11 1 1
14 31846 1 1 37 VAL HG12 H 129.473 16.350 165.656 1.00 . A A . 37 VAL HG12 1 1
14 31847 1 1 37 VAL HG13 H 131.107 15.949 166.184 1.00 . A A . 37 VAL HG13 1 1
14 31848 1 1 37 VAL HG21 H 128.870 16.694 168.107 1.00 . A A . 37 VAL HG21 1 1
14 31849 1 1 37 VAL HG22 H 129.140 15.375 169.246 1.00 . A A . 37 VAL HG22 1 1
14 31850 1 1 37 VAL HG23 H 130.514 16.242 168.559 1.00 . A A . 37 VAL HG23 1 1
14 31851 1 1 37 VAL N N 127.583 13.675 168.100 1.00 . A A . 37 VAL N 1 1
14 31852 1 1 37 VAL O O 128.951 12.371 165.776 1.00 . A A . 37 VAL O 1 1
14 31853 1 1 38 TRP C C 128.143 13.330 162.475 1.00 . A A . 38 TRP C 1 1
14 31854 1 1 38 TRP CA C 127.270 12.787 163.598 1.00 . A A . 38 TRP CA 1 1
14 31855 1 1 38 TRP CB C 125.779 12.653 163.157 1.00 . A A . 38 TRP CB 1 1
14 31856 1 1 38 TRP CD1 C 125.162 15.150 163.475 1.00 . A A . 38 TRP CD1 1 1
14 31857 1 1 38 TRP CD2 C 124.036 14.158 161.831 1.00 . A A . 38 TRP CD2 1 1
14 31858 1 1 38 TRP CE2 C 123.633 15.506 161.909 1.00 . A A . 38 TRP CE2 1 1
14 31859 1 1 38 TRP CE3 C 123.443 13.350 160.865 1.00 . A A . 38 TRP CE3 1 1
14 31860 1 1 38 TRP CG C 125.044 13.951 162.841 1.00 . A A . 38 TRP CG 1 1
14 31861 1 1 38 TRP CH2 C 122.121 15.245 160.132 1.00 . A A . 38 TRP CH2 1 1
14 31862 1 1 38 TRP CZ2 C 122.679 16.058 161.064 1.00 . A A . 38 TRP CZ2 1 1
14 31863 1 1 38 TRP CZ3 C 122.493 13.903 160.028 1.00 . A A . 38 TRP CZ3 1 1
14 31864 1 1 38 TRP H H 126.899 14.472 164.807 1.00 . A A . 38 TRP H 1 1
14 31865 1 1 38 TRP HA H 127.643 11.811 163.873 1.00 . A A . 38 TRP HA 1 1
14 31866 1 1 38 TRP HB2 H 125.738 12.041 162.271 1.00 . A A . 38 TRP HB2 1 1
14 31867 1 1 38 TRP HB3 H 125.233 12.152 163.946 1.00 . A A . 38 TRP HB3 1 1
14 31868 1 1 38 TRP HD1 H 125.827 15.341 164.290 1.00 . A A . 38 TRP HD1 1 1
14 31869 1 1 38 TRP HE1 H 124.250 17.021 163.197 1.00 . A A . 38 TRP HE1 1 1
14 31870 1 1 38 TRP HE3 H 123.713 12.309 160.763 1.00 . A A . 38 TRP HE3 1 1
14 31871 1 1 38 TRP HH2 H 121.371 15.633 159.456 1.00 . A A . 38 TRP HH2 1 1
14 31872 1 1 38 TRP HZ2 H 122.383 17.096 161.133 1.00 . A A . 38 TRP HZ2 1 1
14 31873 1 1 38 TRP HZ3 H 122.027 13.291 159.273 1.00 . A A . 38 TRP HZ3 1 1
14 31874 1 1 38 TRP N N 127.395 13.642 164.767 1.00 . A A . 38 TRP N 1 1
14 31875 1 1 38 TRP NE1 N 124.330 16.083 162.914 1.00 . A A . 38 TRP NE1 1 1
14 31876 1 1 38 TRP O O 128.145 14.526 162.210 1.00 . A A . 38 TRP O 1 1
14 31877 1 1 39 ALA C C 129.941 11.736 159.743 1.00 . A A . 39 ALA C 1 1
14 31878 1 1 39 ALA CA C 129.807 12.848 160.774 1.00 . A A . 39 ALA CA 1 1
14 31879 1 1 39 ALA CB C 131.174 13.215 161.337 1.00 . A A . 39 ALA CB 1 1
14 31880 1 1 39 ALA H H 128.868 11.507 162.101 1.00 . A A . 39 ALA H 1 1
14 31881 1 1 39 ALA HA H 129.387 13.725 160.300 1.00 . A A . 39 ALA HA 1 1
14 31882 1 1 39 ALA HB1 H 131.066 14.016 162.053 1.00 . A A . 39 ALA HB1 1 1
14 31883 1 1 39 ALA HB2 H 131.607 12.354 161.823 1.00 . A A . 39 ALA HB2 1 1
14 31884 1 1 39 ALA HB3 H 131.819 13.537 160.533 1.00 . A A . 39 ALA HB3 1 1
14 31885 1 1 39 ALA N N 128.909 12.449 161.845 1.00 . A A . 39 ALA N 1 1
14 31886 1 1 39 ALA O O 129.741 10.563 160.066 1.00 . A A . 39 ALA O 1 1
14 31887 1 1 40 THR C C 132.055 10.904 157.301 1.00 . A A . 40 THR C 1 1
14 31888 1 1 40 THR CA C 130.549 11.103 157.482 1.00 . A A . 40 THR CA 1 1
14 31889 1 1 40 THR CB C 129.897 11.477 156.126 1.00 . A A . 40 THR CB 1 1
14 31890 1 1 40 THR CG2 C 130.491 12.749 155.538 1.00 . A A . 40 THR CG2 1 1
14 31891 1 1 40 THR H H 130.333 13.062 158.288 1.00 . A A . 40 THR H 1 1
14 31892 1 1 40 THR HA H 130.118 10.168 157.814 1.00 . A A . 40 THR HA 1 1
14 31893 1 1 40 THR HB H 128.841 11.637 156.289 1.00 . A A . 40 THR HB 1 1
14 31894 1 1 40 THR HG1 H 129.304 9.813 155.251 1.00 . A A . 40 THR HG1 1 1
14 31895 1 1 40 THR HG21 H 129.980 12.991 154.617 1.00 . A A . 40 THR HG21 1 1
14 31896 1 1 40 THR HG22 H 130.369 13.560 156.240 1.00 . A A . 40 THR HG22 1 1
14 31897 1 1 40 THR HG23 H 131.541 12.598 155.339 1.00 . A A . 40 THR HG23 1 1
14 31898 1 1 40 THR N N 130.281 12.097 158.513 1.00 . A A . 40 THR N 1 1
14 31899 1 1 40 THR O O 132.509 9.814 156.956 1.00 . A A . 40 THR O 1 1
14 31900 1 1 40 THR OG1 O 130.061 10.409 155.188 1.00 . A A . 40 THR OG1 1 1
14 31901 1 1 41 TRP C C 134.987 11.220 158.557 1.00 . A A . 41 TRP C 1 1
14 31902 1 1 41 TRP CA C 134.280 11.911 157.393 1.00 . A A . 41 TRP CA 1 1
14 31903 1 1 41 TRP CB C 134.843 13.327 157.190 1.00 . A A . 41 TRP CB 1 1
14 31904 1 1 41 TRP CD1 C 133.172 14.918 158.279 1.00 . A A . 41 TRP CD1 1 1
14 31905 1 1 41 TRP CD2 C 135.147 14.847 159.318 1.00 . A A . 41 TRP CD2 1 1
14 31906 1 1 41 TRP CE2 C 134.309 15.749 160.001 1.00 . A A . 41 TRP CE2 1 1
14 31907 1 1 41 TRP CE3 C 136.446 14.646 159.796 1.00 . A A . 41 TRP CE3 1 1
14 31908 1 1 41 TRP CG C 134.389 14.319 158.220 1.00 . A A . 41 TRP CG 1 1
14 31909 1 1 41 TRP CH2 C 135.991 16.233 161.572 1.00 . A A . 41 TRP CH2 1 1
14 31910 1 1 41 TRP CZ2 C 134.722 16.445 161.127 1.00 . A A . 41 TRP CZ2 1 1
14 31911 1 1 41 TRP CZ3 C 136.855 15.342 160.919 1.00 . A A . 41 TRP CZ3 1 1
14 31912 1 1 41 TRP H H 132.415 12.773 157.926 1.00 . A A . 41 TRP H 1 1
14 31913 1 1 41 TRP HA H 134.468 11.340 156.498 1.00 . A A . 41 TRP HA 1 1
14 31914 1 1 41 TRP HB2 H 135.920 13.284 157.225 1.00 . A A . 41 TRP HB2 1 1
14 31915 1 1 41 TRP HB3 H 134.535 13.690 156.220 1.00 . A A . 41 TRP HB3 1 1
14 31916 1 1 41 TRP HD1 H 132.370 14.729 157.579 1.00 . A A . 41 TRP HD1 1 1
14 31917 1 1 41 TRP HE1 H 132.330 16.304 159.609 1.00 . A A . 41 TRP HE1 1 1
14 31918 1 1 41 TRP HE3 H 137.125 13.961 159.305 1.00 . A A . 41 TRP HE3 1 1
14 31919 1 1 41 TRP HH2 H 136.349 16.757 162.442 1.00 . A A . 41 TRP HH2 1 1
14 31920 1 1 41 TRP HZ2 H 134.070 17.135 161.642 1.00 . A A . 41 TRP HZ2 1 1
14 31921 1 1 41 TRP HZ3 H 137.855 15.202 161.305 1.00 . A A . 41 TRP HZ3 1 1
14 31922 1 1 41 TRP N N 132.830 11.951 157.585 1.00 . A A . 41 TRP N 1 1
14 31923 1 1 41 TRP NE1 N 133.111 15.767 159.351 1.00 . A A . 41 TRP NE1 1 1
14 31924 1 1 41 TRP O O 136.211 11.270 158.669 1.00 . A A . 41 TRP O 1 1
14 31925 1 1 42 CYS C C 134.973 8.349 160.053 1.00 . A A . 42 CYS C 1 1
14 31926 1 1 42 CYS CA C 134.788 9.793 160.501 1.00 . A A . 42 CYS CA 1 1
14 31927 1 1 42 CYS CB C 133.891 9.855 161.738 1.00 . A A . 42 CYS CB 1 1
14 31928 1 1 42 CYS H H 133.242 10.624 159.320 1.00 . A A . 42 CYS H 1 1
14 31929 1 1 42 CYS HA H 135.754 10.213 160.740 1.00 . A A . 42 CYS HA 1 1
14 31930 1 1 42 CYS HB2 H 133.841 10.876 162.085 1.00 . A A . 42 CYS HB2 1 1
14 31931 1 1 42 CYS HB3 H 132.899 9.525 161.469 1.00 . A A . 42 CYS HB3 1 1
14 31932 1 1 42 CYS HG H 134.866 9.643 164.094 1.00 . A A . 42 CYS HG 1 1
14 31933 1 1 42 CYS N N 134.215 10.577 159.420 1.00 . A A . 42 CYS N 1 1
14 31934 1 1 42 CYS O O 136.091 7.841 160.009 1.00 . A A . 42 CYS O 1 1
14 31935 1 1 42 CYS SG S 134.454 8.834 163.123 1.00 . A A . 42 CYS SG 1 1
14 31936 1 1 43 GLY C C 133.298 5.361 160.267 1.00 . A A . 43 GLY C 1 1
14 31937 1 1 43 GLY CA C 133.929 6.314 159.269 1.00 . A A . 43 GLY CA 1 1
14 31938 1 1 43 GLY H H 133.007 8.158 159.740 1.00 . A A . 43 GLY H 1 1
14 31939 1 1 43 GLY HA2 H 133.412 6.224 158.326 1.00 . A A . 43 GLY HA2 1 1
14 31940 1 1 43 GLY HA3 H 134.959 6.039 159.127 1.00 . A A . 43 GLY HA3 1 1
14 31941 1 1 43 GLY N N 133.869 7.697 159.704 1.00 . A A . 43 GLY N 1 1
14 31942 1 1 43 GLY O O 132.127 5.005 160.118 1.00 . A A . 43 GLY O 1 1
14 31943 1 1 44 PRO C C 132.262 4.519 163.003 1.00 . A A . 44 PRO C 1 1
14 31944 1 1 44 PRO CA C 133.544 4.020 162.346 1.00 . A A . 44 PRO CA 1 1
14 31945 1 1 44 PRO CB C 134.680 3.976 163.369 1.00 . A A . 44 PRO CB 1 1
14 31946 1 1 44 PRO CD C 135.458 5.303 161.548 1.00 . A A . 44 PRO CD 1 1
14 31947 1 1 44 PRO CG C 135.899 4.313 162.588 1.00 . A A . 44 PRO CG 1 1
14 31948 1 1 44 PRO HA H 133.378 3.028 161.950 1.00 . A A . 44 PRO HA 1 1
14 31949 1 1 44 PRO HB2 H 134.496 4.702 164.148 1.00 . A A . 44 PRO HB2 1 1
14 31950 1 1 44 PRO HB3 H 134.746 2.988 163.797 1.00 . A A . 44 PRO HB3 1 1
14 31951 1 1 44 PRO HD2 H 135.534 6.310 161.929 1.00 . A A . 44 PRO HD2 1 1
14 31952 1 1 44 PRO HD3 H 136.042 5.192 160.647 1.00 . A A . 44 PRO HD3 1 1
14 31953 1 1 44 PRO HG2 H 136.642 4.755 163.237 1.00 . A A . 44 PRO HG2 1 1
14 31954 1 1 44 PRO HG3 H 136.291 3.423 162.117 1.00 . A A . 44 PRO HG3 1 1
14 31955 1 1 44 PRO N N 134.049 4.936 161.307 1.00 . A A . 44 PRO N 1 1
14 31956 1 1 44 PRO O O 131.457 3.724 163.487 1.00 . A A . 44 PRO O 1 1
14 31957 1 1 45 CYS C C 129.618 5.841 162.936 1.00 . A A . 45 CYS C 1 1
14 31958 1 1 45 CYS CA C 130.874 6.463 163.534 1.00 . A A . 45 CYS CA 1 1
14 31959 1 1 45 CYS CB C 130.891 7.956 163.220 1.00 . A A . 45 CYS CB 1 1
14 31960 1 1 45 CYS H H 132.789 6.412 162.650 1.00 . A A . 45 CYS H 1 1
14 31961 1 1 45 CYS HA H 130.862 6.326 164.604 1.00 . A A . 45 CYS HA 1 1
14 31962 1 1 45 CYS HB2 H 129.965 8.398 163.555 1.00 . A A . 45 CYS HB2 1 1
14 31963 1 1 45 CYS HB3 H 131.716 8.419 163.738 1.00 . A A . 45 CYS HB3 1 1
14 31964 1 1 45 CYS HG H 130.186 9.262 161.134 1.00 . A A . 45 CYS HG 1 1
14 31965 1 1 45 CYS N N 132.081 5.838 163.005 1.00 . A A . 45 CYS N 1 1
14 31966 1 1 45 CYS O O 128.608 5.684 163.618 1.00 . A A . 45 CYS O 1 1
14 31967 1 1 45 CYS SG S 131.069 8.321 161.455 1.00 . A A . 45 CYS SG 1 1
14 31968 1 1 46 ARG C C 128.117 3.583 161.500 1.00 . A A . 46 ARG C 1 1
14 31969 1 1 46 ARG CA C 128.539 4.939 160.948 1.00 . A A . 46 ARG CA 1 1
14 31970 1 1 46 ARG CB C 128.820 4.834 159.448 1.00 . A A . 46 ARG CB 1 1
14 31971 1 1 46 ARG CD C 128.995 6.101 157.282 1.00 . A A . 46 ARG CD 1 1
14 31972 1 1 46 ARG CG C 129.160 6.165 158.794 1.00 . A A . 46 ARG CG 1 1
14 31973 1 1 46 ARG CZ C 127.395 4.672 156.052 1.00 . A A . 46 ARG CZ 1 1
14 31974 1 1 46 ARG H H 130.557 5.525 161.194 1.00 . A A . 46 ARG H 1 1
14 31975 1 1 46 ARG HA H 127.728 5.636 161.099 1.00 . A A . 46 ARG HA 1 1
14 31976 1 1 46 ARG HB2 H 129.650 4.161 159.296 1.00 . A A . 46 ARG HB2 1 1
14 31977 1 1 46 ARG HB3 H 127.946 4.429 158.958 1.00 . A A . 46 ARG HB3 1 1
14 31978 1 1 46 ARG HD2 H 129.187 7.081 156.873 1.00 . A A . 46 ARG HD2 1 1
14 31979 1 1 46 ARG HD3 H 129.714 5.399 156.884 1.00 . A A . 46 ARG HD3 1 1
14 31980 1 1 46 ARG HE H 126.879 6.167 157.282 1.00 . A A . 46 ARG HE 1 1
14 31981 1 1 46 ARG HG2 H 128.512 6.927 159.187 1.00 . A A . 46 ARG HG2 1 1
14 31982 1 1 46 ARG HG3 H 130.186 6.411 159.022 1.00 . A A . 46 ARG HG3 1 1
14 31983 1 1 46 ARG HH11 H 129.346 4.268 155.688 1.00 . A A . 46 ARG HH11 1 1
14 31984 1 1 46 ARG HH12 H 128.215 3.257 154.855 1.00 . A A . 46 ARG HH12 1 1
14 31985 1 1 46 ARG HH21 H 125.367 4.832 156.212 1.00 . A A . 46 ARG HH21 1 1
14 31986 1 1 46 ARG HH22 H 125.946 3.578 155.153 1.00 . A A . 46 ARG HH22 1 1
14 31987 1 1 46 ARG N N 129.696 5.461 161.661 1.00 . A A . 46 ARG N 1 1
14 31988 1 1 46 ARG NE N 127.645 5.676 156.891 1.00 . A A . 46 ARG NE 1 1
14 31989 1 1 46 ARG NH1 N 128.401 4.012 155.484 1.00 . A A . 46 ARG NH1 1 1
14 31990 1 1 46 ARG NH2 N 126.143 4.330 155.777 1.00 . A A . 46 ARG NH2 1 1
14 31991 1 1 46 ARG O O 127.037 3.089 161.192 1.00 . A A . 46 ARG O 1 1
14 31992 1 1 47 GLY C C 127.746 1.986 164.185 1.00 . A A . 47 GLY C 1 1
14 31993 1 1 47 GLY CA C 128.621 1.745 162.975 1.00 . A A . 47 GLY CA 1 1
14 31994 1 1 47 GLY H H 129.847 3.400 162.494 1.00 . A A . 47 GLY H 1 1
14 31995 1 1 47 GLY HA2 H 128.092 1.116 162.274 1.00 . A A . 47 GLY HA2 1 1
14 31996 1 1 47 GLY HA3 H 129.525 1.243 163.288 1.00 . A A . 47 GLY HA3 1 1
14 31997 1 1 47 GLY N N 128.971 2.987 162.322 1.00 . A A . 47 GLY N 1 1
14 31998 1 1 47 GLY O O 127.040 1.088 164.643 1.00 . A A . 47 GLY O 1 1
14 31999 1 1 48 GLU C C 125.718 4.295 165.456 1.00 . A A . 48 GLU C 1 1
14 32000 1 1 48 GLU CA C 126.996 3.575 165.865 1.00 . A A . 48 GLU CA 1 1
14 32001 1 1 48 GLU CB C 127.810 4.455 166.806 1.00 . A A . 48 GLU CB 1 1
14 32002 1 1 48 GLU CD C 129.856 4.611 168.278 1.00 . A A . 48 GLU CD 1 1
14 32003 1 1 48 GLU CG C 129.183 3.887 167.133 1.00 . A A . 48 GLU CG 1 1
14 32004 1 1 48 GLU H H 128.344 3.893 164.270 1.00 . A A . 48 GLU H 1 1
14 32005 1 1 48 GLU HA H 126.732 2.662 166.380 1.00 . A A . 48 GLU HA 1 1
14 32006 1 1 48 GLU HB2 H 127.937 5.420 166.348 1.00 . A A . 48 GLU HB2 1 1
14 32007 1 1 48 GLU HB3 H 127.266 4.574 167.730 1.00 . A A . 48 GLU HB3 1 1
14 32008 1 1 48 GLU HG2 H 129.073 2.846 167.403 1.00 . A A . 48 GLU HG2 1 1
14 32009 1 1 48 GLU HG3 H 129.811 3.966 166.257 1.00 . A A . 48 GLU HG3 1 1
14 32010 1 1 48 GLU N N 127.777 3.214 164.694 1.00 . A A . 48 GLU N 1 1
14 32011 1 1 48 GLU O O 124.823 4.488 166.270 1.00 . A A . 48 GLU O 1 1
14 32012 1 1 48 GLU OE1 O 130.537 5.622 168.033 1.00 . A A . 48 GLU OE1 1 1
14 32013 1 1 48 GLU OE2 O 129.701 4.160 169.433 1.00 . A A . 48 GLU OE2 1 1
14 32014 1 1 49 LEU C C 123.217 4.331 163.866 1.00 . A A . 49 LEU C 1 1
14 32015 1 1 49 LEU CA C 124.419 5.258 163.629 1.00 . A A . 49 LEU CA 1 1
14 32016 1 1 49 LEU CB C 124.607 5.539 162.138 1.00 . A A . 49 LEU CB 1 1
14 32017 1 1 49 LEU CD1 C 126.303 7.354 162.582 1.00 . A A . 49 LEU CD1 1 1
14 32018 1 1 49 LEU CD2 C 125.321 7.087 160.303 1.00 . A A . 49 LEU CD2 1 1
14 32019 1 1 49 LEU CG C 125.066 6.958 161.796 1.00 . A A . 49 LEU CG 1 1
14 32020 1 1 49 LEU H H 126.442 4.661 163.628 1.00 . A A . 49 LEU H 1 1
14 32021 1 1 49 LEU HA H 124.228 6.193 164.133 1.00 . A A . 49 LEU HA 1 1
14 32022 1 1 49 LEU HB2 H 125.338 4.841 161.756 1.00 . A A . 49 LEU HB2 1 1
14 32023 1 1 49 LEU HB3 H 123.667 5.359 161.637 1.00 . A A . 49 LEU HB3 1 1
14 32024 1 1 49 LEU HD11 H 126.062 7.392 163.634 1.00 . A A . 49 LEU HD11 1 1
14 32025 1 1 49 LEU HD12 H 127.083 6.627 162.419 1.00 . A A . 49 LEU HD12 1 1
14 32026 1 1 49 LEU HD13 H 126.643 8.326 162.256 1.00 . A A . 49 LEU HD13 1 1
14 32027 1 1 49 LEU HD21 H 125.652 8.091 160.079 1.00 . A A . 49 LEU HD21 1 1
14 32028 1 1 49 LEU HD22 H 126.083 6.382 160.008 1.00 . A A . 49 LEU HD22 1 1
14 32029 1 1 49 LEU HD23 H 124.410 6.881 159.763 1.00 . A A . 49 LEU HD23 1 1
14 32030 1 1 49 LEU HG H 124.284 7.642 162.060 1.00 . A A . 49 LEU HG 1 1
14 32031 1 1 49 LEU N N 125.645 4.706 164.193 1.00 . A A . 49 LEU N 1 1
14 32032 1 1 49 LEU O O 122.168 4.792 164.316 1.00 . A A . 49 LEU O 1 1
14 32033 1 1 50 PRO C C 122.017 2.053 165.445 1.00 . A A . 50 PRO C 1 1
14 32034 1 1 50 PRO CA C 122.297 2.046 163.942 1.00 . A A . 50 PRO CA 1 1
14 32035 1 1 50 PRO CB C 122.882 0.699 163.509 1.00 . A A . 50 PRO CB 1 1
14 32036 1 1 50 PRO CD C 124.440 2.368 162.835 1.00 . A A . 50 PRO CD 1 1
14 32037 1 1 50 PRO CG C 123.866 1.038 162.445 1.00 . A A . 50 PRO CG 1 1
14 32038 1 1 50 PRO HA H 121.376 2.233 163.408 1.00 . A A . 50 PRO HA 1 1
14 32039 1 1 50 PRO HB2 H 123.359 0.222 164.352 1.00 . A A . 50 PRO HB2 1 1
14 32040 1 1 50 PRO HB3 H 122.094 0.066 163.128 1.00 . A A . 50 PRO HB3 1 1
14 32041 1 1 50 PRO HD2 H 125.303 2.234 163.471 1.00 . A A . 50 PRO HD2 1 1
14 32042 1 1 50 PRO HD3 H 124.701 2.940 161.957 1.00 . A A . 50 PRO HD3 1 1
14 32043 1 1 50 PRO HG2 H 124.642 0.289 162.409 1.00 . A A . 50 PRO HG2 1 1
14 32044 1 1 50 PRO HG3 H 123.367 1.111 161.490 1.00 . A A . 50 PRO HG3 1 1
14 32045 1 1 50 PRO N N 123.334 3.013 163.574 1.00 . A A . 50 PRO N 1 1
14 32046 1 1 50 PRO O O 120.871 1.920 165.868 1.00 . A A . 50 PRO O 1 1
14 32047 1 1 51 ALA C C 122.189 3.525 168.158 1.00 . A A . 51 ALA C 1 1
14 32048 1 1 51 ALA CA C 122.912 2.263 167.700 1.00 . A A . 51 ALA CA 1 1
14 32049 1 1 51 ALA CB C 124.268 2.147 168.381 1.00 . A A . 51 ALA CB 1 1
14 32050 1 1 51 ALA H H 123.948 2.424 165.854 1.00 . A A . 51 ALA H 1 1
14 32051 1 1 51 ALA HA H 122.321 1.402 167.978 1.00 . A A . 51 ALA HA 1 1
14 32052 1 1 51 ALA HB1 H 124.769 1.254 168.036 1.00 . A A . 51 ALA HB1 1 1
14 32053 1 1 51 ALA HB2 H 124.867 3.012 168.139 1.00 . A A . 51 ALA HB2 1 1
14 32054 1 1 51 ALA HB3 H 124.130 2.091 169.451 1.00 . A A . 51 ALA HB3 1 1
14 32055 1 1 51 ALA N N 123.062 2.256 166.247 1.00 . A A . 51 ALA N 1 1
14 32056 1 1 51 ALA O O 121.543 3.546 169.206 1.00 . A A . 51 ALA O 1 1
14 32057 1 1 52 LEU C C 120.085 5.558 167.396 1.00 . A A . 52 LEU C 1 1
14 32058 1 1 52 LEU CA C 121.572 5.799 167.603 1.00 . A A . 52 LEU CA 1 1
14 32059 1 1 52 LEU CB C 122.071 6.904 166.673 1.00 . A A . 52 LEU CB 1 1
14 32060 1 1 52 LEU CD1 C 123.899 8.445 165.925 1.00 . A A . 52 LEU CD1 1 1
14 32061 1 1 52 LEU CD2 C 123.631 7.923 168.355 1.00 . A A . 52 LEU CD2 1 1
14 32062 1 1 52 LEU CG C 123.500 7.384 166.937 1.00 . A A . 52 LEU CG 1 1
14 32063 1 1 52 LEU H H 122.902 4.530 166.593 1.00 . A A . 52 LEU H 1 1
14 32064 1 1 52 LEU HA H 121.742 6.094 168.626 1.00 . A A . 52 LEU HA 1 1
14 32065 1 1 52 LEU HB2 H 122.019 6.539 165.657 1.00 . A A . 52 LEU HB2 1 1
14 32066 1 1 52 LEU HB3 H 121.410 7.744 166.765 1.00 . A A . 52 LEU HB3 1 1
14 32067 1 1 52 LEU HD11 H 123.219 9.281 165.991 1.00 . A A . 52 LEU HD11 1 1
14 32068 1 1 52 LEU HD12 H 124.905 8.781 166.133 1.00 . A A . 52 LEU HD12 1 1
14 32069 1 1 52 LEU HD13 H 123.859 8.027 164.930 1.00 . A A . 52 LEU HD13 1 1
14 32070 1 1 52 LEU HD21 H 124.651 8.232 168.530 1.00 . A A . 52 LEU HD21 1 1
14 32071 1 1 52 LEU HD22 H 122.973 8.769 168.481 1.00 . A A . 52 LEU HD22 1 1
14 32072 1 1 52 LEU HD23 H 123.363 7.150 169.060 1.00 . A A . 52 LEU HD23 1 1
14 32073 1 1 52 LEU HG H 124.178 6.549 166.832 1.00 . A A . 52 LEU HG 1 1
14 32074 1 1 52 LEU N N 122.301 4.576 167.361 1.00 . A A . 52 LEU N 1 1
14 32075 1 1 52 LEU O O 119.258 6.140 168.089 1.00 . A A . 52 LEU O 1 1
14 32076 1 1 53 LYS C C 117.876 3.431 167.392 1.00 . A A . 53 LYS C 1 1
14 32077 1 1 53 LYS CA C 118.366 4.283 166.234 1.00 . A A . 53 LYS CA 1 1
14 32078 1 1 53 LYS CB C 118.193 3.515 164.924 1.00 . A A . 53 LYS CB 1 1
14 32079 1 1 53 LYS CD C 117.451 3.995 162.570 1.00 . A A . 53 LYS CD 1 1
14 32080 1 1 53 LYS CE C 116.108 4.707 162.728 1.00 . A A . 53 LYS CE 1 1
14 32081 1 1 53 LYS CG C 118.428 4.358 163.684 1.00 . A A . 53 LYS CG 1 1
14 32082 1 1 53 LYS H H 120.458 4.283 165.896 1.00 . A A . 53 LYS H 1 1
14 32083 1 1 53 LYS HA H 117.773 5.185 166.192 1.00 . A A . 53 LYS HA 1 1
14 32084 1 1 53 LYS HB2 H 118.891 2.691 164.909 1.00 . A A . 53 LYS HB2 1 1
14 32085 1 1 53 LYS HB3 H 117.187 3.124 164.881 1.00 . A A . 53 LYS HB3 1 1
14 32086 1 1 53 LYS HD2 H 117.883 4.278 161.623 1.00 . A A . 53 LYS HD2 1 1
14 32087 1 1 53 LYS HD3 H 117.285 2.928 162.586 1.00 . A A . 53 LYS HD3 1 1
14 32088 1 1 53 LYS HE2 H 116.270 5.771 162.638 1.00 . A A . 53 LYS HE2 1 1
14 32089 1 1 53 LYS HE3 H 115.452 4.380 161.933 1.00 . A A . 53 LYS HE3 1 1
14 32090 1 1 53 LYS HG2 H 118.298 5.398 163.941 1.00 . A A . 53 LYS HG2 1 1
14 32091 1 1 53 LYS HG3 H 119.437 4.193 163.334 1.00 . A A . 53 LYS HG3 1 1
14 32092 1 1 53 LYS HZ1 H 114.649 5.087 164.181 1.00 . A A . 53 LYS HZ1 1 1
14 32093 1 1 53 LYS HZ2 H 115.096 3.447 164.078 1.00 . A A . 53 LYS HZ2 1 1
14 32094 1 1 53 LYS HZ3 H 116.129 4.572 164.809 1.00 . A A . 53 LYS HZ3 1 1
14 32095 1 1 53 LYS N N 119.753 4.678 166.452 1.00 . A A . 53 LYS N 1 1
14 32096 1 1 53 LYS NZ N 115.453 4.433 164.037 1.00 . A A . 53 LYS NZ 1 1
14 32097 1 1 53 LYS O O 116.731 3.561 167.823 1.00 . A A . 53 LYS O 1 1
14 32098 1 1 54 GLU C C 118.028 2.711 170.203 1.00 . A A . 54 GLU C 1 1
14 32099 1 1 54 GLU CA C 118.484 1.783 169.084 1.00 . A A . 54 GLU CA 1 1
14 32100 1 1 54 GLU CB C 119.743 1.028 169.520 1.00 . A A . 54 GLU CB 1 1
14 32101 1 1 54 GLU CD C 119.247 -1.076 168.212 1.00 . A A . 54 GLU CD 1 1
14 32102 1 1 54 GLU CG C 120.250 0.021 168.500 1.00 . A A . 54 GLU CG 1 1
14 32103 1 1 54 GLU H H 119.600 2.422 167.403 1.00 . A A . 54 GLU H 1 1
14 32104 1 1 54 GLU HA H 117.699 1.077 168.864 1.00 . A A . 54 GLU HA 1 1
14 32105 1 1 54 GLU HB2 H 120.532 1.747 169.697 1.00 . A A . 54 GLU HB2 1 1
14 32106 1 1 54 GLU HB3 H 119.534 0.503 170.440 1.00 . A A . 54 GLU HB3 1 1
14 32107 1 1 54 GLU HG2 H 120.467 0.540 167.578 1.00 . A A . 54 GLU HG2 1 1
14 32108 1 1 54 GLU HG3 H 121.156 -0.430 168.879 1.00 . A A . 54 GLU HG3 1 1
14 32109 1 1 54 GLU N N 118.753 2.561 167.880 1.00 . A A . 54 GLU N 1 1
14 32110 1 1 54 GLU O O 116.997 2.492 170.835 1.00 . A A . 54 GLU O 1 1
14 32111 1 1 54 GLU OE1 O 119.140 -2.010 169.032 1.00 . A A . 54 GLU OE1 1 1
14 32112 1 1 54 GLU OE2 O 118.573 -1.000 167.167 1.00 . A A . 54 GLU OE2 1 1
14 32113 1 1 55 LEU C C 117.174 5.503 170.996 1.00 . A A . 55 LEU C 1 1
14 32114 1 1 55 LEU CA C 118.468 4.796 171.387 1.00 . A A . 55 LEU CA 1 1
14 32115 1 1 55 LEU CB C 119.604 5.810 171.439 1.00 . A A . 55 LEU CB 1 1
14 32116 1 1 55 LEU CD1 C 121.950 6.414 172.084 1.00 . A A . 55 LEU CD1 1 1
14 32117 1 1 55 LEU CD2 C 120.662 4.770 173.464 1.00 . A A . 55 LEU CD2 1 1
14 32118 1 1 55 LEU CG C 120.908 5.307 172.061 1.00 . A A . 55 LEU CG 1 1
14 32119 1 1 55 LEU H H 119.647 3.842 169.926 1.00 . A A . 55 LEU H 1 1
14 32120 1 1 55 LEU HA H 118.350 4.339 172.356 1.00 . A A . 55 LEU HA 1 1
14 32121 1 1 55 LEU HB2 H 119.816 6.125 170.427 1.00 . A A . 55 LEU HB2 1 1
14 32122 1 1 55 LEU HB3 H 119.265 6.661 171.991 1.00 . A A . 55 LEU HB3 1 1
14 32123 1 1 55 LEU HD11 H 122.875 6.030 172.491 1.00 . A A . 55 LEU HD11 1 1
14 32124 1 1 55 LEU HD12 H 122.120 6.770 171.078 1.00 . A A . 55 LEU HD12 1 1
14 32125 1 1 55 LEU HD13 H 121.598 7.229 172.699 1.00 . A A . 55 LEU HD13 1 1
14 32126 1 1 55 LEU HD21 H 119.964 3.949 173.419 1.00 . A A . 55 LEU HD21 1 1
14 32127 1 1 55 LEU HD22 H 121.595 4.427 173.886 1.00 . A A . 55 LEU HD22 1 1
14 32128 1 1 55 LEU HD23 H 120.254 5.556 174.084 1.00 . A A . 55 LEU HD23 1 1
14 32129 1 1 55 LEU HG H 121.297 4.499 171.457 1.00 . A A . 55 LEU HG 1 1
14 32130 1 1 55 LEU N N 118.806 3.762 170.426 1.00 . A A . 55 LEU N 1 1
14 32131 1 1 55 LEU O O 116.243 5.611 171.792 1.00 . A A . 55 LEU O 1 1
14 32132 1 1 56 GLU C C 114.691 6.008 169.476 1.00 . A A . 56 GLU C 1 1
14 32133 1 1 56 GLU CA C 116.029 6.678 169.161 1.00 . A A . 56 GLU CA 1 1
14 32134 1 1 56 GLU CB C 116.245 6.694 167.648 1.00 . A A . 56 GLU CB 1 1
14 32135 1 1 56 GLU CD C 115.334 7.275 165.379 1.00 . A A . 56 GLU CD 1 1
14 32136 1 1 56 GLU CG C 115.276 7.555 166.871 1.00 . A A . 56 GLU CG 1 1
14 32137 1 1 56 GLU H H 117.968 5.874 169.217 1.00 . A A . 56 GLU H 1 1
14 32138 1 1 56 GLU HA H 116.020 7.692 169.528 1.00 . A A . 56 GLU HA 1 1
14 32139 1 1 56 GLU HB2 H 117.243 7.054 167.448 1.00 . A A . 56 GLU HB2 1 1
14 32140 1 1 56 GLU HB3 H 116.164 5.681 167.279 1.00 . A A . 56 GLU HB3 1 1
14 32141 1 1 56 GLU HG2 H 114.272 7.363 167.224 1.00 . A A . 56 GLU HG2 1 1
14 32142 1 1 56 GLU HG3 H 115.529 8.588 167.042 1.00 . A A . 56 GLU HG3 1 1
14 32143 1 1 56 GLU N N 117.157 5.976 169.760 1.00 . A A . 56 GLU N 1 1
14 32144 1 1 56 GLU O O 113.822 6.607 170.104 1.00 . A A . 56 GLU O 1 1
14 32145 1 1 56 GLU OE1 O 116.358 7.603 164.741 1.00 . A A . 56 GLU OE1 1 1
14 32146 1 1 56 GLU OE2 O 114.364 6.704 164.838 1.00 . A A . 56 GLU OE2 1 1
14 32147 1 1 57 GLU C C 113.005 3.575 170.591 1.00 . A A . 57 GLU C 1 1
14 32148 1 1 57 GLU CA C 113.269 4.065 169.170 1.00 . A A . 57 GLU CA 1 1
14 32149 1 1 57 GLU CB C 113.236 2.910 168.170 1.00 . A A . 57 GLU CB 1 1
14 32150 1 1 57 GLU CD C 113.493 2.263 165.727 1.00 . A A . 57 GLU CD 1 1
14 32151 1 1 57 GLU CG C 113.449 3.384 166.743 1.00 . A A . 57 GLU CG 1 1
14 32152 1 1 57 GLU H H 115.322 4.283 168.685 1.00 . A A . 57 GLU H 1 1
14 32153 1 1 57 GLU HA H 112.497 4.771 168.904 1.00 . A A . 57 GLU HA 1 1
14 32154 1 1 57 GLU HB2 H 114.013 2.203 168.420 1.00 . A A . 57 GLU HB2 1 1
14 32155 1 1 57 GLU HB3 H 112.275 2.420 168.228 1.00 . A A . 57 GLU HB3 1 1
14 32156 1 1 57 GLU HG2 H 112.643 4.052 166.478 1.00 . A A . 57 GLU HG2 1 1
14 32157 1 1 57 GLU HG3 H 114.385 3.922 166.705 1.00 . A A . 57 GLU HG3 1 1
14 32158 1 1 57 GLU N N 114.547 4.756 169.070 1.00 . A A . 57 GLU N 1 1
14 32159 1 1 57 GLU O O 111.856 3.488 171.024 1.00 . A A . 57 GLU O 1 1
14 32160 1 1 57 GLU OE1 O 112.553 1.448 165.695 1.00 . A A . 57 GLU OE1 1 1
14 32161 1 1 57 GLU OE2 O 114.471 2.214 164.943 1.00 . A A . 57 GLU OE2 1 1
14 32162 1 1 58 LYS C C 113.484 3.978 173.612 1.00 . A A . 58 LYS C 1 1
14 32163 1 1 58 LYS CA C 113.946 2.834 172.708 1.00 . A A . 58 LYS CA 1 1
14 32164 1 1 58 LYS CB C 115.285 2.278 173.212 1.00 . A A . 58 LYS CB 1 1
14 32165 1 1 58 LYS CD C 116.576 1.033 174.971 1.00 . A A . 58 LYS CD 1 1
14 32166 1 1 58 LYS CE C 116.521 0.282 176.297 1.00 . A A . 58 LYS CE 1 1
14 32167 1 1 58 LYS CG C 115.221 1.608 174.578 1.00 . A A . 58 LYS CG 1 1
14 32168 1 1 58 LYS H H 114.965 3.362 170.918 1.00 . A A . 58 LYS H 1 1
14 32169 1 1 58 LYS HA H 113.206 2.048 172.736 1.00 . A A . 58 LYS HA 1 1
14 32170 1 1 58 LYS HB2 H 115.647 1.553 172.501 1.00 . A A . 58 LYS HB2 1 1
14 32171 1 1 58 LYS HB3 H 115.994 3.091 173.271 1.00 . A A . 58 LYS HB3 1 1
14 32172 1 1 58 LYS HD2 H 116.902 0.352 174.201 1.00 . A A . 58 LYS HD2 1 1
14 32173 1 1 58 LYS HD3 H 117.285 1.844 175.059 1.00 . A A . 58 LYS HD3 1 1
14 32174 1 1 58 LYS HE2 H 115.766 -0.485 176.227 1.00 . A A . 58 LYS HE2 1 1
14 32175 1 1 58 LYS HE3 H 117.483 -0.178 176.472 1.00 . A A . 58 LYS HE3 1 1
14 32176 1 1 58 LYS HG2 H 114.922 2.339 175.314 1.00 . A A . 58 LYS HG2 1 1
14 32177 1 1 58 LYS HG3 H 114.495 0.808 174.544 1.00 . A A . 58 LYS HG3 1 1
14 32178 1 1 58 LYS HZ1 H 116.262 0.650 178.338 1.00 . A A . 58 LYS HZ1 1 1
14 32179 1 1 58 LYS HZ2 H 116.863 1.978 177.477 1.00 . A A . 58 LYS HZ2 1 1
14 32180 1 1 58 LYS HZ3 H 115.231 1.547 177.343 1.00 . A A . 58 LYS HZ3 1 1
14 32181 1 1 58 LYS N N 114.071 3.284 171.323 1.00 . A A . 58 LYS N 1 1
14 32182 1 1 58 LYS NZ N 116.195 1.175 177.442 1.00 . A A . 58 LYS NZ 1 1
14 32183 1 1 58 LYS O O 112.845 3.752 174.643 1.00 . A A . 58 LYS O 1 1
14 32184 1 1 59 TYR C C 112.632 7.374 173.293 1.00 . A A . 59 TYR C 1 1
14 32185 1 1 59 TYR CA C 113.489 6.365 174.045 1.00 . A A . 59 TYR CA 1 1
14 32186 1 1 59 TYR CB C 114.773 7.014 174.555 1.00 . A A . 59 TYR CB 1 1
14 32187 1 1 59 TYR CD1 C 115.093 5.659 176.649 1.00 . A A . 59 TYR CD1 1 1
14 32188 1 1 59 TYR CD2 C 116.797 5.569 174.985 1.00 . A A . 59 TYR CD2 1 1
14 32189 1 1 59 TYR CE1 C 115.802 4.774 177.431 1.00 . A A . 59 TYR CE1 1 1
14 32190 1 1 59 TYR CE2 C 117.509 4.676 175.759 1.00 . A A . 59 TYR CE2 1 1
14 32191 1 1 59 TYR CG C 115.578 6.073 175.417 1.00 . A A . 59 TYR CG 1 1
14 32192 1 1 59 TYR CZ C 117.007 4.286 176.981 1.00 . A A . 59 TYR CZ 1 1
14 32193 1 1 59 TYR H H 114.283 5.335 172.372 1.00 . A A . 59 TYR H 1 1
14 32194 1 1 59 TYR HA H 112.925 6.011 174.895 1.00 . A A . 59 TYR HA 1 1
14 32195 1 1 59 TYR HB2 H 115.384 7.307 173.713 1.00 . A A . 59 TYR HB2 1 1
14 32196 1 1 59 TYR HB3 H 114.526 7.885 175.143 1.00 . A A . 59 TYR HB3 1 1
14 32197 1 1 59 TYR HD1 H 114.147 6.045 176.998 1.00 . A A . 59 TYR HD1 1 1
14 32198 1 1 59 TYR HD2 H 117.186 5.881 174.027 1.00 . A A . 59 TYR HD2 1 1
14 32199 1 1 59 TYR HE1 H 115.412 4.468 178.389 1.00 . A A . 59 TYR HE1 1 1
14 32200 1 1 59 TYR HE2 H 118.455 4.292 175.410 1.00 . A A . 59 TYR HE2 1 1
14 32201 1 1 59 TYR HH H 118.552 3.762 178.006 1.00 . A A . 59 TYR HH 1 1
14 32202 1 1 59 TYR N N 113.807 5.206 173.224 1.00 . A A . 59 TYR N 1 1
14 32203 1 1 59 TYR O O 112.471 8.515 173.731 1.00 . A A . 59 TYR O 1 1
14 32204 1 1 59 TYR OH O 117.698 3.382 177.750 1.00 . A A . 59 TYR OH 1 1
14 32205 1 1 60 ALA C C 109.902 8.044 172.322 1.00 . A A . 60 ALA C 1 1
14 32206 1 1 60 ALA CA C 111.113 7.762 171.443 1.00 . A A . 60 ALA CA 1 1
14 32207 1 1 60 ALA CB C 110.686 7.069 170.156 1.00 . A A . 60 ALA CB 1 1
14 32208 1 1 60 ALA H H 112.355 6.087 171.789 1.00 . A A . 60 ALA H 1 1
14 32209 1 1 60 ALA HA H 111.585 8.699 171.185 1.00 . A A . 60 ALA HA 1 1
14 32210 1 1 60 ALA HB1 H 110.193 6.138 170.395 1.00 . A A . 60 ALA HB1 1 1
14 32211 1 1 60 ALA HB2 H 110.006 7.706 169.610 1.00 . A A . 60 ALA HB2 1 1
14 32212 1 1 60 ALA HB3 H 111.557 6.868 169.550 1.00 . A A . 60 ALA HB3 1 1
14 32213 1 1 60 ALA N N 112.080 6.951 172.165 1.00 . A A . 60 ALA N 1 1
14 32214 1 1 60 ALA O O 109.363 7.137 172.965 1.00 . A A . 60 ALA O 1 1
14 32215 1 1 61 GLY C C 108.653 9.591 174.658 1.00 . A A . 61 GLY C 1 1
14 32216 1 1 61 GLY CA C 108.360 9.689 173.176 1.00 . A A . 61 GLY CA 1 1
14 32217 1 1 61 GLY H H 109.978 9.981 171.848 1.00 . A A . 61 GLY H 1 1
14 32218 1 1 61 GLY HA2 H 108.089 10.707 172.940 1.00 . A A . 61 GLY HA2 1 1
14 32219 1 1 61 GLY HA3 H 107.528 9.041 172.940 1.00 . A A . 61 GLY HA3 1 1
14 32220 1 1 61 GLY N N 109.497 9.304 172.368 1.00 . A A . 61 GLY N 1 1
14 32221 1 1 61 GLY O O 107.875 9.009 175.415 1.00 . A A . 61 GLY O 1 1
14 32222 1 1 62 LYS C C 110.534 11.604 176.844 1.00 . A A . 62 LYS C 1 1
14 32223 1 1 62 LYS CA C 110.158 10.183 176.468 1.00 . A A . 62 LYS CA 1 1
14 32224 1 1 62 LYS CB C 111.331 9.254 176.772 1.00 . A A . 62 LYS CB 1 1
14 32225 1 1 62 LYS CD C 109.907 7.257 177.329 1.00 . A A . 62 LYS CD 1 1
14 32226 1 1 62 LYS CE C 109.405 5.927 176.792 1.00 . A A . 62 LYS CE 1 1
14 32227 1 1 62 LYS CG C 111.042 7.799 176.477 1.00 . A A . 62 LYS CG 1 1
14 32228 1 1 62 LYS H H 110.441 10.442 174.402 1.00 . A A . 62 LYS H 1 1
14 32229 1 1 62 LYS HA H 109.302 9.876 177.049 1.00 . A A . 62 LYS HA 1 1
14 32230 1 1 62 LYS HB2 H 112.180 9.557 176.177 1.00 . A A . 62 LYS HB2 1 1
14 32231 1 1 62 LYS HB3 H 111.582 9.347 177.810 1.00 . A A . 62 LYS HB3 1 1
14 32232 1 1 62 LYS HD2 H 110.261 7.119 178.339 1.00 . A A . 62 LYS HD2 1 1
14 32233 1 1 62 LYS HD3 H 109.094 7.967 177.323 1.00 . A A . 62 LYS HD3 1 1
14 32234 1 1 62 LYS HE2 H 110.237 5.240 176.733 1.00 . A A . 62 LYS HE2 1 1
14 32235 1 1 62 LYS HE3 H 108.662 5.535 177.470 1.00 . A A . 62 LYS HE3 1 1
14 32236 1 1 62 LYS HG2 H 110.769 7.713 175.444 1.00 . A A . 62 LYS HG2 1 1
14 32237 1 1 62 LYS HG3 H 111.933 7.217 176.666 1.00 . A A . 62 LYS HG3 1 1
14 32238 1 1 62 LYS HZ1 H 108.396 5.168 175.127 1.00 . A A . 62 LYS HZ1 1 1
14 32239 1 1 62 LYS HZ2 H 108.046 6.790 175.457 1.00 . A A . 62 LYS HZ2 1 1
14 32240 1 1 62 LYS HZ3 H 109.523 6.370 174.748 1.00 . A A . 62 LYS HZ3 1 1
14 32241 1 1 62 LYS N N 109.803 10.111 175.064 1.00 . A A . 62 LYS N 1 1
14 32242 1 1 62 LYS NZ N 108.800 6.073 175.438 1.00 . A A . 62 LYS NZ 1 1
14 32243 1 1 62 LYS O O 110.269 12.553 176.102 1.00 . A A . 62 LYS O 1 1
14 32244 1 1 63 ASP C C 113.045 13.314 178.155 1.00 . A A . 63 ASP C 1 1
14 32245 1 1 63 ASP CA C 111.587 13.048 178.485 1.00 . A A . 63 ASP CA 1 1
14 32246 1 1 63 ASP CB C 111.337 13.170 179.988 1.00 . A A . 63 ASP CB 1 1
14 32247 1 1 63 ASP CG C 110.125 14.031 180.276 1.00 . A A . 63 ASP CG 1 1
14 32248 1 1 63 ASP H H 111.389 10.936 178.508 1.00 . A A . 63 ASP H 1 1
14 32249 1 1 63 ASP HA H 110.987 13.787 177.974 1.00 . A A . 63 ASP HA 1 1
14 32250 1 1 63 ASP HB2 H 111.171 12.188 180.404 1.00 . A A . 63 ASP HB2 1 1
14 32251 1 1 63 ASP HB3 H 112.199 13.620 180.459 1.00 . A A . 63 ASP HB3 1 1
14 32252 1 1 63 ASP N N 111.174 11.741 177.989 1.00 . A A . 63 ASP N 1 1
14 32253 1 1 63 ASP O O 113.804 13.843 178.968 1.00 . A A . 63 ASP O 1 1
14 32254 1 1 63 ASP OD1 O 109.001 13.610 179.947 1.00 . A A . 63 ASP OD1 1 1
14 32255 1 1 63 ASP OD2 O 110.295 15.157 180.789 1.00 . A A . 63 ASP OD2 1 1
14 32256 1 1 64 ILE C C 114.769 13.546 174.990 1.00 . A A . 64 ILE C 1 1
14 32257 1 1 64 ILE CA C 114.765 13.120 176.456 1.00 . A A . 64 ILE CA 1 1
14 32258 1 1 64 ILE CB C 115.540 11.792 176.631 1.00 . A A . 64 ILE CB 1 1
14 32259 1 1 64 ILE CD1 C 117.879 10.779 176.529 1.00 . A A . 64 ILE CD1 1 1
14 32260 1 1 64 ILE CG1 C 117.002 11.973 176.223 1.00 . A A . 64 ILE CG1 1 1
14 32261 1 1 64 ILE CG2 C 114.886 10.675 175.823 1.00 . A A . 64 ILE CG2 1 1
14 32262 1 1 64 ILE H H 112.724 12.680 176.300 1.00 . A A . 64 ILE H 1 1
14 32263 1 1 64 ILE HA H 115.254 13.883 177.046 1.00 . A A . 64 ILE HA 1 1
14 32264 1 1 64 ILE HB H 115.499 11.515 177.674 1.00 . A A . 64 ILE HB 1 1
14 32265 1 1 64 ILE HD11 H 117.494 9.909 176.019 1.00 . A A . 64 ILE HD11 1 1
14 32266 1 1 64 ILE HD12 H 118.886 10.977 176.194 1.00 . A A . 64 ILE HD12 1 1
14 32267 1 1 64 ILE HD13 H 117.882 10.599 177.594 1.00 . A A . 64 ILE HD13 1 1
14 32268 1 1 64 ILE HG12 H 117.051 12.154 175.159 1.00 . A A . 64 ILE HG12 1 1
14 32269 1 1 64 ILE HG13 H 117.402 12.827 176.745 1.00 . A A . 64 ILE HG13 1 1
14 32270 1 1 64 ILE HG21 H 113.872 10.529 176.165 1.00 . A A . 64 ILE HG21 1 1
14 32271 1 1 64 ILE HG22 H 114.879 10.945 174.778 1.00 . A A . 64 ILE HG22 1 1
14 32272 1 1 64 ILE HG23 H 115.446 9.760 175.955 1.00 . A A . 64 ILE HG23 1 1
14 32273 1 1 64 ILE N N 113.405 12.994 176.924 1.00 . A A . 64 ILE N 1 1
14 32274 1 1 64 ILE O O 113.834 13.249 174.243 1.00 . A A . 64 ILE O 1 1
14 32275 1 1 65 HIS C C 117.277 14.279 172.673 1.00 . A A . 65 HIS C 1 1
14 32276 1 1 65 HIS CA C 115.936 14.724 173.219 1.00 . A A . 65 HIS CA 1 1
14 32277 1 1 65 HIS CB C 115.849 16.249 173.118 1.00 . A A . 65 HIS CB 1 1
14 32278 1 1 65 HIS CD2 C 114.437 17.701 174.726 1.00 . A A . 65 HIS CD2 1 1
14 32279 1 1 65 HIS CE1 C 112.459 17.291 173.886 1.00 . A A . 65 HIS CE1 1 1
14 32280 1 1 65 HIS CG C 114.604 16.843 173.696 1.00 . A A . 65 HIS CG 1 1
14 32281 1 1 65 HIS H H 116.475 14.544 175.254 1.00 . A A . 65 HIS H 1 1
14 32282 1 1 65 HIS HA H 115.147 14.280 172.633 1.00 . A A . 65 HIS HA 1 1
14 32283 1 1 65 HIS HB2 H 116.689 16.682 173.638 1.00 . A A . 65 HIS HB2 1 1
14 32284 1 1 65 HIS HB3 H 115.897 16.532 172.076 1.00 . A A . 65 HIS HB3 1 1
14 32285 1 1 65 HIS HD1 H 113.131 16.005 172.445 1.00 . A A . 65 HIS HD1 1 1
14 32286 1 1 65 HIS HD2 H 115.218 18.100 175.360 1.00 . A A . 65 HIS HD2 1 1
14 32287 1 1 65 HIS HE1 H 111.393 17.295 173.718 1.00 . A A . 65 HIS HE1 1 1
14 32288 1 1 65 HIS HE2 H 112.721 18.757 175.279 1.00 . A A . 65 HIS HE2 1 1
14 32289 1 1 65 HIS N N 115.791 14.283 174.593 1.00 . A A . 65 HIS N 1 1
14 32290 1 1 65 HIS ND1 N 113.345 16.602 173.193 1.00 . A A . 65 HIS ND1 1 1
14 32291 1 1 65 HIS NE2 N 113.093 17.971 174.824 1.00 . A A . 65 HIS NE2 1 1
14 32292 1 1 65 HIS O O 118.318 14.624 173.227 1.00 . A A . 65 HIS O 1 1
14 32293 1 1 66 PHE C C 118.805 14.194 169.874 1.00 . A A . 66 PHE C 1 1
14 32294 1 1 66 PHE CA C 118.481 13.141 170.919 1.00 . A A . 66 PHE CA 1 1
14 32295 1 1 66 PHE CB C 118.361 11.754 170.284 1.00 . A A . 66 PHE CB 1 1
14 32296 1 1 66 PHE CD1 C 119.329 10.188 171.985 1.00 . A A . 66 PHE CD1 1 1
14 32297 1 1 66 PHE CD2 C 116.982 10.095 171.572 1.00 . A A . 66 PHE CD2 1 1
14 32298 1 1 66 PHE CE1 C 119.206 9.185 172.927 1.00 . A A . 66 PHE CE1 1 1
14 32299 1 1 66 PHE CE2 C 116.853 9.093 172.514 1.00 . A A . 66 PHE CE2 1 1
14 32300 1 1 66 PHE CG C 118.220 10.654 171.297 1.00 . A A . 66 PHE CG 1 1
14 32301 1 1 66 PHE CZ C 117.967 8.637 173.192 1.00 . A A . 66 PHE CZ 1 1
14 32302 1 1 66 PHE H H 116.399 13.187 171.256 1.00 . A A . 66 PHE H 1 1
14 32303 1 1 66 PHE HA H 119.274 13.126 171.653 1.00 . A A . 66 PHE HA 1 1
14 32304 1 1 66 PHE HB2 H 117.493 11.729 169.640 1.00 . A A . 66 PHE HB2 1 1
14 32305 1 1 66 PHE HB3 H 119.246 11.557 169.698 1.00 . A A . 66 PHE HB3 1 1
14 32306 1 1 66 PHE HD1 H 120.299 10.616 171.779 1.00 . A A . 66 PHE HD1 1 1
14 32307 1 1 66 PHE HD2 H 116.111 10.451 171.042 1.00 . A A . 66 PHE HD2 1 1
14 32308 1 1 66 PHE HE1 H 120.079 8.831 173.455 1.00 . A A . 66 PHE HE1 1 1
14 32309 1 1 66 PHE HE2 H 115.883 8.665 172.720 1.00 . A A . 66 PHE HE2 1 1
14 32310 1 1 66 PHE HZ H 117.868 7.855 173.929 1.00 . A A . 66 PHE HZ 1 1
14 32311 1 1 66 PHE N N 117.255 13.509 171.602 1.00 . A A . 66 PHE N 1 1
14 32312 1 1 66 PHE O O 118.073 14.357 168.896 1.00 . A A . 66 PHE O 1 1
14 32313 1 1 67 VAL C C 121.637 15.792 168.672 1.00 . A A . 67 VAL C 1 1
14 32314 1 1 67 VAL CA C 120.262 16.040 169.267 1.00 . A A . 67 VAL CA 1 1
14 32315 1 1 67 VAL CB C 120.286 17.377 170.041 1.00 . A A . 67 VAL CB 1 1
14 32316 1 1 67 VAL CG1 C 120.541 18.545 169.098 1.00 . A A . 67 VAL CG1 1 1
14 32317 1 1 67 VAL CG2 C 118.988 17.579 170.804 1.00 . A A . 67 VAL CG2 1 1
14 32318 1 1 67 VAL H H 120.432 14.720 170.904 1.00 . A A . 67 VAL H 1 1
14 32319 1 1 67 VAL HA H 119.539 16.118 168.468 1.00 . A A . 67 VAL HA 1 1
14 32320 1 1 67 VAL HB H 121.095 17.340 170.756 1.00 . A A . 67 VAL HB 1 1
14 32321 1 1 67 VAL HG11 H 120.559 19.467 169.661 1.00 . A A . 67 VAL HG11 1 1
14 32322 1 1 67 VAL HG12 H 121.491 18.406 168.603 1.00 . A A . 67 VAL HG12 1 1
14 32323 1 1 67 VAL HG13 H 119.754 18.590 168.360 1.00 . A A . 67 VAL HG13 1 1
14 32324 1 1 67 VAL HG21 H 118.164 17.630 170.107 1.00 . A A . 67 VAL HG21 1 1
14 32325 1 1 67 VAL HG22 H 118.835 16.752 171.483 1.00 . A A . 67 VAL HG22 1 1
14 32326 1 1 67 VAL HG23 H 119.040 18.499 171.366 1.00 . A A . 67 VAL HG23 1 1
14 32327 1 1 67 VAL N N 119.873 14.935 170.123 1.00 . A A . 67 VAL N 1 1
14 32328 1 1 67 VAL O O 122.647 15.837 169.374 1.00 . A A . 67 VAL O 1 1
14 32329 1 1 68 SER C C 123.486 16.629 166.188 1.00 . A A . 68 SER C 1 1
14 32330 1 1 68 SER CA C 122.912 15.298 166.683 1.00 . A A . 68 SER CA 1 1
14 32331 1 1 68 SER CB C 122.651 14.365 165.501 1.00 . A A . 68 SER CB 1 1
14 32332 1 1 68 SER H H 120.820 15.480 166.888 1.00 . A A . 68 SER H 1 1
14 32333 1 1 68 SER HA H 123.612 14.826 167.365 1.00 . A A . 68 SER HA 1 1
14 32334 1 1 68 SER HB2 H 122.097 14.896 164.741 1.00 . A A . 68 SER HB2 1 1
14 32335 1 1 68 SER HB3 H 123.595 14.033 165.093 1.00 . A A . 68 SER HB3 1 1
14 32336 1 1 68 SER HG H 122.319 12.843 166.698 1.00 . A A . 68 SER HG 1 1
14 32337 1 1 68 SER N N 121.667 15.530 167.385 1.00 . A A . 68 SER N 1 1
14 32338 1 1 68 SER O O 122.738 17.530 165.817 1.00 . A A . 68 SER O 1 1
14 32339 1 1 68 SER OG O 121.903 13.232 165.904 1.00 . A A . 68 SER OG 1 1
14 32340 1 1 69 LEU C C 126.617 17.502 164.765 1.00 . A A . 69 LEU C 1 1
14 32341 1 1 69 LEU CA C 125.467 17.938 165.661 1.00 . A A . 69 LEU CA 1 1
14 32342 1 1 69 LEU CB C 125.969 18.848 166.780 1.00 . A A . 69 LEU CB 1 1
14 32343 1 1 69 LEU CD1 C 125.727 21.020 165.547 1.00 . A A . 69 LEU CD1 1 1
14 32344 1 1 69 LEU CD2 C 127.251 20.862 167.527 1.00 . A A . 69 LEU CD2 1 1
14 32345 1 1 69 LEU CG C 126.679 20.123 166.326 1.00 . A A . 69 LEU CG 1 1
14 32346 1 1 69 LEU H H 125.346 16.055 166.630 1.00 . A A . 69 LEU H 1 1
14 32347 1 1 69 LEU HA H 124.745 18.476 165.064 1.00 . A A . 69 LEU HA 1 1
14 32348 1 1 69 LEU HB2 H 125.118 19.135 167.374 1.00 . A A . 69 LEU HB2 1 1
14 32349 1 1 69 LEU HB3 H 126.649 18.282 167.399 1.00 . A A . 69 LEU HB3 1 1
14 32350 1 1 69 LEU HD11 H 126.241 21.923 165.254 1.00 . A A . 69 LEU HD11 1 1
14 32351 1 1 69 LEU HD12 H 125.383 20.499 164.666 1.00 . A A . 69 LEU HD12 1 1
14 32352 1 1 69 LEU HD13 H 124.881 21.273 166.168 1.00 . A A . 69 LEU HD13 1 1
14 32353 1 1 69 LEU HD21 H 126.451 21.132 168.198 1.00 . A A . 69 LEU HD21 1 1
14 32354 1 1 69 LEU HD22 H 127.953 20.223 168.042 1.00 . A A . 69 LEU HD22 1 1
14 32355 1 1 69 LEU HD23 H 127.758 21.756 167.192 1.00 . A A . 69 LEU HD23 1 1
14 32356 1 1 69 LEU HG H 127.498 19.859 165.673 1.00 . A A . 69 LEU HG 1 1
14 32357 1 1 69 LEU N N 124.802 16.763 166.213 1.00 . A A . 69 LEU N 1 1
14 32358 1 1 69 LEU O O 127.478 16.741 165.183 1.00 . A A . 69 LEU O 1 1
14 32359 1 1 70 SER C C 128.583 18.573 162.199 1.00 . A A . 70 SER C 1 1
14 32360 1 1 70 SER CA C 127.571 17.494 162.540 1.00 . A A . 70 SER CA 1 1
14 32361 1 1 70 SER CB C 126.857 17.018 161.273 1.00 . A A . 70 SER CB 1 1
14 32362 1 1 70 SER H H 125.906 18.588 163.251 1.00 . A A . 70 SER H 1 1
14 32363 1 1 70 SER HA H 128.096 16.656 162.971 1.00 . A A . 70 SER HA 1 1
14 32364 1 1 70 SER HB2 H 126.651 15.962 161.361 1.00 . A A . 70 SER HB2 1 1
14 32365 1 1 70 SER HB3 H 125.927 17.548 161.157 1.00 . A A . 70 SER HB3 1 1
14 32366 1 1 70 SER HG H 128.228 16.444 159.987 1.00 . A A . 70 SER HG 1 1
14 32367 1 1 70 SER N N 126.597 17.949 163.520 1.00 . A A . 70 SER N 1 1
14 32368 1 1 70 SER O O 128.231 19.635 161.694 1.00 . A A . 70 SER O 1 1
14 32369 1 1 70 SER OG O 127.650 17.223 160.123 1.00 . A A . 70 SER OG 1 1
14 32370 1 1 71 CYS C C 131.412 18.964 160.700 1.00 . A A . 71 CYS C 1 1
14 32371 1 1 71 CYS CA C 130.930 19.187 162.134 1.00 . A A . 71 CYS CA 1 1
14 32372 1 1 71 CYS CB C 132.080 18.989 163.125 1.00 . A A . 71 CYS CB 1 1
14 32373 1 1 71 CYS H H 130.055 17.423 162.887 1.00 . A A . 71 CYS H 1 1
14 32374 1 1 71 CYS HA H 130.559 20.197 162.223 1.00 . A A . 71 CYS HA 1 1
14 32375 1 1 71 CYS HB2 H 132.976 19.433 162.717 1.00 . A A . 71 CYS HB2 1 1
14 32376 1 1 71 CYS HB3 H 131.833 19.478 164.056 1.00 . A A . 71 CYS HB3 1 1
14 32377 1 1 71 CYS HG H 133.723 17.044 163.209 1.00 . A A . 71 CYS HG 1 1
14 32378 1 1 71 CYS N N 129.844 18.280 162.460 1.00 . A A . 71 CYS N 1 1
14 32379 1 1 71 CYS O O 132.500 19.396 160.323 1.00 . A A . 71 CYS O 1 1
14 32380 1 1 71 CYS SG S 132.444 17.257 163.489 1.00 . A A . 71 CYS SG 1 1
14 32381 1 1 72 ASP C C 130.903 19.319 157.706 1.00 . A A . 72 ASP C 1 1
14 32382 1 1 72 ASP CA C 130.925 18.030 158.501 1.00 . A A . 72 ASP CA 1 1
14 32383 1 1 72 ASP CB C 129.945 17.043 157.857 1.00 . A A . 72 ASP CB 1 1
14 32384 1 1 72 ASP CG C 129.944 15.684 158.521 1.00 . A A . 72 ASP CG 1 1
14 32385 1 1 72 ASP H H 129.720 17.979 160.247 1.00 . A A . 72 ASP H 1 1
14 32386 1 1 72 ASP HA H 131.923 17.614 158.476 1.00 . A A . 72 ASP HA 1 1
14 32387 1 1 72 ASP HB2 H 128.948 17.448 157.916 1.00 . A A . 72 ASP HB2 1 1
14 32388 1 1 72 ASP HB3 H 130.212 16.912 156.818 1.00 . A A . 72 ASP HB3 1 1
14 32389 1 1 72 ASP N N 130.584 18.297 159.895 1.00 . A A . 72 ASP N 1 1
14 32390 1 1 72 ASP O O 129.879 19.998 157.636 1.00 . A A . 72 ASP O 1 1
14 32391 1 1 72 ASP OD1 O 129.576 15.603 159.705 1.00 . A A . 72 ASP OD1 1 1
14 32392 1 1 72 ASP OD2 O 130.312 14.696 157.856 1.00 . A A . 72 ASP OD2 1 1
14 32393 1 1 73 LYS C C 131.420 20.677 154.971 1.00 . A A . 73 LYS C 1 1
14 32394 1 1 73 LYS CA C 132.119 20.868 156.318 1.00 . A A . 73 LYS CA 1 1
14 32395 1 1 73 LYS CB C 133.590 21.250 156.143 1.00 . A A . 73 LYS CB 1 1
14 32396 1 1 73 LYS CD C 135.216 23.141 155.939 1.00 . A A . 73 LYS CD 1 1
14 32397 1 1 73 LYS CE C 135.476 24.537 155.397 1.00 . A A . 73 LYS CE 1 1
14 32398 1 1 73 LYS CG C 133.816 22.652 155.606 1.00 . A A . 73 LYS CG 1 1
14 32399 1 1 73 LYS H H 132.812 19.081 157.203 1.00 . A A . 73 LYS H 1 1
14 32400 1 1 73 LYS HA H 131.609 21.648 156.865 1.00 . A A . 73 LYS HA 1 1
14 32401 1 1 73 LYS HB2 H 134.082 21.176 157.101 1.00 . A A . 73 LYS HB2 1 1
14 32402 1 1 73 LYS HB3 H 134.051 20.550 155.461 1.00 . A A . 73 LYS HB3 1 1
14 32403 1 1 73 LYS HD2 H 135.334 23.157 157.012 1.00 . A A . 73 LYS HD2 1 1
14 32404 1 1 73 LYS HD3 H 135.935 22.459 155.507 1.00 . A A . 73 LYS HD3 1 1
14 32405 1 1 73 LYS HE2 H 134.628 25.163 155.632 1.00 . A A . 73 LYS HE2 1 1
14 32406 1 1 73 LYS HE3 H 136.358 24.936 155.877 1.00 . A A . 73 LYS HE3 1 1
14 32407 1 1 73 LYS HG2 H 133.690 22.643 154.532 1.00 . A A . 73 LYS HG2 1 1
14 32408 1 1 73 LYS HG3 H 133.093 23.321 156.051 1.00 . A A . 73 LYS HG3 1 1
14 32409 1 1 73 LYS HZ1 H 135.880 25.506 153.592 1.00 . A A . 73 LYS HZ1 1 1
14 32410 1 1 73 LYS HZ2 H 136.491 23.924 153.678 1.00 . A A . 73 LYS HZ2 1 1
14 32411 1 1 73 LYS HZ3 H 134.832 24.181 153.440 1.00 . A A . 73 LYS HZ3 1 1
14 32412 1 1 73 LYS N N 132.024 19.654 157.104 1.00 . A A . 73 LYS N 1 1
14 32413 1 1 73 LYS NZ N 135.682 24.536 153.927 1.00 . A A . 73 LYS NZ 1 1
14 32414 1 1 73 LYS O O 130.934 21.634 154.363 1.00 . A A . 73 LYS O 1 1
14 32415 1 1 74 ASN C C 129.119 19.001 153.642 1.00 . A A . 74 ASN C 1 1
14 32416 1 1 74 ASN CA C 130.602 19.067 153.326 1.00 . A A . 74 ASN CA 1 1
14 32417 1 1 74 ASN CB C 131.068 17.714 152.768 1.00 . A A . 74 ASN CB 1 1
14 32418 1 1 74 ASN CG C 131.647 16.804 153.836 1.00 . A A . 74 ASN CG 1 1
14 32419 1 1 74 ASN H H 131.800 18.720 155.039 1.00 . A A . 74 ASN H 1 1
14 32420 1 1 74 ASN HA H 130.771 19.835 152.586 1.00 . A A . 74 ASN HA 1 1
14 32421 1 1 74 ASN HB2 H 130.222 17.212 152.324 1.00 . A A . 74 ASN HB2 1 1
14 32422 1 1 74 ASN HB3 H 131.815 17.874 152.011 1.00 . A A . 74 ASN HB3 1 1
14 32423 1 1 74 ASN HD21 H 129.852 16.042 154.215 1.00 . A A . 74 ASN HD21 1 1
14 32424 1 1 74 ASN HD22 H 131.155 15.407 155.157 1.00 . A A . 74 ASN HD22 1 1
14 32425 1 1 74 ASN N N 131.349 19.426 154.530 1.00 . A A . 74 ASN N 1 1
14 32426 1 1 74 ASN ND2 N 130.801 16.005 154.464 1.00 . A A . 74 ASN ND2 1 1
14 32427 1 1 74 ASN O O 128.634 17.990 154.142 1.00 . A A . 74 ASN O 1 1
14 32428 1 1 74 ASN OD1 O 132.849 16.831 154.102 1.00 . A A . 74 ASN OD1 1 1
14 32429 1 1 75 LYS C C 126.125 19.230 152.919 1.00 . A A . 75 LYS C 1 1
14 32430 1 1 75 LYS CA C 126.999 20.153 153.751 1.00 . A A . 75 LYS CA 1 1
14 32431 1 1 75 LYS CB C 126.468 21.586 153.650 1.00 . A A . 75 LYS CB 1 1
14 32432 1 1 75 LYS CD C 124.033 22.019 153.147 1.00 . A A . 75 LYS CD 1 1
14 32433 1 1 75 LYS CE C 122.633 21.757 153.678 1.00 . A A . 75 LYS CE 1 1
14 32434 1 1 75 LYS CG C 125.064 21.723 154.215 1.00 . A A . 75 LYS CG 1 1
14 32435 1 1 75 LYS H H 128.819 20.837 152.902 1.00 . A A . 75 LYS H 1 1
14 32436 1 1 75 LYS HA H 126.935 19.835 154.780 1.00 . A A . 75 LYS HA 1 1
14 32437 1 1 75 LYS HB2 H 127.126 22.246 154.197 1.00 . A A . 75 LYS HB2 1 1
14 32438 1 1 75 LYS HB3 H 126.449 21.884 152.612 1.00 . A A . 75 LYS HB3 1 1
14 32439 1 1 75 LYS HD2 H 124.117 23.055 152.858 1.00 . A A . 75 LYS HD2 1 1
14 32440 1 1 75 LYS HD3 H 124.215 21.383 152.295 1.00 . A A . 75 LYS HD3 1 1
14 32441 1 1 75 LYS HE2 H 122.564 20.713 153.959 1.00 . A A . 75 LYS HE2 1 1
14 32442 1 1 75 LYS HE3 H 122.474 22.372 154.552 1.00 . A A . 75 LYS HE3 1 1
14 32443 1 1 75 LYS HG2 H 124.795 20.792 154.699 1.00 . A A . 75 LYS HG2 1 1
14 32444 1 1 75 LYS HG3 H 125.057 22.522 154.942 1.00 . A A . 75 LYS HG3 1 1
14 32445 1 1 75 LYS HZ1 H 120.671 21.633 152.989 1.00 . A A . 75 LYS HZ1 1 1
14 32446 1 1 75 LYS HZ2 H 121.450 23.083 152.581 1.00 . A A . 75 LYS HZ2 1 1
14 32447 1 1 75 LYS HZ3 H 121.833 21.655 151.748 1.00 . A A . 75 LYS HZ3 1 1
14 32448 1 1 75 LYS N N 128.398 20.079 153.360 1.00 . A A . 75 LYS N 1 1
14 32449 1 1 75 LYS NZ N 121.575 22.053 152.678 1.00 . A A . 75 LYS NZ 1 1
14 32450 1 1 75 LYS O O 125.595 18.255 153.434 1.00 . A A . 75 LYS O 1 1
14 32451 1 1 76 LYS C C 125.390 17.306 150.785 1.00 . A A . 76 LYS C 1 1
14 32452 1 1 76 LYS CA C 125.076 18.793 150.779 1.00 . A A . 76 LYS CA 1 1
14 32453 1 1 76 LYS CB C 125.098 19.344 149.354 1.00 . A A . 76 LYS CB 1 1
14 32454 1 1 76 LYS CD C 123.824 19.540 147.191 1.00 . A A . 76 LYS CD 1 1
14 32455 1 1 76 LYS CE C 125.078 19.619 146.340 1.00 . A A . 76 LYS CE 1 1
14 32456 1 1 76 LYS CG C 124.045 18.718 148.450 1.00 . A A . 76 LYS CG 1 1
14 32457 1 1 76 LYS H H 126.545 20.243 151.249 1.00 . A A . 76 LYS H 1 1
14 32458 1 1 76 LYS HA H 124.085 18.934 151.189 1.00 . A A . 76 LYS HA 1 1
14 32459 1 1 76 LYS HB2 H 124.928 20.410 149.387 1.00 . A A . 76 LYS HB2 1 1
14 32460 1 1 76 LYS HB3 H 126.070 19.154 148.926 1.00 . A A . 76 LYS HB3 1 1
14 32461 1 1 76 LYS HD2 H 123.037 19.084 146.610 1.00 . A A . 76 LYS HD2 1 1
14 32462 1 1 76 LYS HD3 H 123.531 20.540 147.476 1.00 . A A . 76 LYS HD3 1 1
14 32463 1 1 76 LYS HE2 H 125.895 19.971 146.953 1.00 . A A . 76 LYS HE2 1 1
14 32464 1 1 76 LYS HE3 H 125.307 18.632 145.967 1.00 . A A . 76 LYS HE3 1 1
14 32465 1 1 76 LYS HG2 H 124.372 17.729 148.166 1.00 . A A . 76 LYS HG2 1 1
14 32466 1 1 76 LYS HG3 H 123.114 18.649 148.992 1.00 . A A . 76 LYS HG3 1 1
14 32467 1 1 76 LYS HZ1 H 124.748 21.515 145.533 1.00 . A A . 76 LYS HZ1 1 1
14 32468 1 1 76 LYS HZ2 H 125.752 20.528 144.586 1.00 . A A . 76 LYS HZ2 1 1
14 32469 1 1 76 LYS HZ3 H 124.078 20.253 144.621 1.00 . A A . 76 LYS HZ3 1 1
14 32470 1 1 76 LYS N N 126.006 19.522 151.631 1.00 . A A . 76 LYS N 1 1
14 32471 1 1 76 LYS NZ N 124.903 20.541 145.190 1.00 . A A . 76 LYS NZ 1 1
14 32472 1 1 76 LYS O O 124.490 16.486 150.907 1.00 . A A . 76 LYS O 1 1
14 32473 1 1 77 ALA C C 126.572 14.839 151.923 1.00 . A A . 77 ALA C 1 1
14 32474 1 1 77 ALA CA C 127.134 15.590 150.716 1.00 . A A . 77 ALA CA 1 1
14 32475 1 1 77 ALA CB C 128.654 15.545 150.737 1.00 . A A . 77 ALA CB 1 1
14 32476 1 1 77 ALA H H 127.339 17.690 150.610 1.00 . A A . 77 ALA H 1 1
14 32477 1 1 77 ALA HA H 126.799 15.111 149.812 1.00 . A A . 77 ALA HA 1 1
14 32478 1 1 77 ALA HB1 H 128.983 14.516 150.724 1.00 . A A . 77 ALA HB1 1 1
14 32479 1 1 77 ALA HB2 H 129.041 16.058 149.870 1.00 . A A . 77 ALA HB2 1 1
14 32480 1 1 77 ALA HB3 H 129.015 16.027 151.633 1.00 . A A . 77 ALA HB3 1 1
14 32481 1 1 77 ALA N N 126.677 16.977 150.695 1.00 . A A . 77 ALA N 1 1
14 32482 1 1 77 ALA O O 126.162 13.666 151.835 1.00 . A A . 77 ALA O 1 1
14 32483 1 1 78 TRP C C 124.639 14.740 154.383 1.00 . A A . 78 TRP C 1 1
14 32484 1 1 78 TRP CA C 126.148 14.917 154.286 1.00 . A A . 78 TRP CA 1 1
14 32485 1 1 78 TRP CB C 126.694 15.751 155.444 1.00 . A A . 78 TRP CB 1 1
14 32486 1 1 78 TRP CD1 C 125.875 15.965 157.845 1.00 . A A . 78 TRP CD1 1 1
14 32487 1 1 78 TRP CD2 C 126.475 13.887 157.280 1.00 . A A . 78 TRP CD2 1 1
14 32488 1 1 78 TRP CE2 C 126.057 13.887 158.618 1.00 . A A . 78 TRP CE2 1 1
14 32489 1 1 78 TRP CE3 C 126.894 12.683 156.710 1.00 . A A . 78 TRP CE3 1 1
14 32490 1 1 78 TRP CG C 126.357 15.233 156.804 1.00 . A A . 78 TRP CG 1 1
14 32491 1 1 78 TRP CH2 C 126.457 11.576 158.818 1.00 . A A . 78 TRP CH2 1 1
14 32492 1 1 78 TRP CZ2 C 126.045 12.742 159.396 1.00 . A A . 78 TRP CZ2 1 1
14 32493 1 1 78 TRP CZ3 C 126.877 11.538 157.485 1.00 . A A . 78 TRP CZ3 1 1
14 32494 1 1 78 TRP H H 126.712 16.501 153.021 1.00 . A A . 78 TRP H 1 1
14 32495 1 1 78 TRP HA H 126.606 13.946 154.293 1.00 . A A . 78 TRP HA 1 1
14 32496 1 1 78 TRP HB2 H 127.769 15.792 155.369 1.00 . A A . 78 TRP HB2 1 1
14 32497 1 1 78 TRP HB3 H 126.300 16.754 155.365 1.00 . A A . 78 TRP HB3 1 1
14 32498 1 1 78 TRP HD1 H 125.676 17.024 157.801 1.00 . A A . 78 TRP HD1 1 1
14 32499 1 1 78 TRP HE1 H 125.363 15.457 159.811 1.00 . A A . 78 TRP HE1 1 1
14 32500 1 1 78 TRP HE3 H 127.222 12.634 155.683 1.00 . A A . 78 TRP HE3 1 1
14 32501 1 1 78 TRP HH2 H 126.457 10.659 159.388 1.00 . A A . 78 TRP HH2 1 1
14 32502 1 1 78 TRP HZ2 H 125.723 12.764 160.427 1.00 . A A . 78 TRP HZ2 1 1
14 32503 1 1 78 TRP HZ3 H 127.197 10.597 157.062 1.00 . A A . 78 TRP HZ3 1 1
14 32504 1 1 78 TRP N N 126.517 15.535 153.039 1.00 . A A . 78 TRP N 1 1
14 32505 1 1 78 TRP NE1 N 125.697 15.163 158.940 1.00 . A A . 78 TRP NE1 1 1
14 32506 1 1 78 TRP O O 124.162 13.683 154.810 1.00 . A A . 78 TRP O 1 1
14 32507 1 1 79 GLU C C 121.998 14.441 153.153 1.00 . A A . 79 GLU C 1 1
14 32508 1 1 79 GLU CA C 122.441 15.688 153.923 1.00 . A A . 79 GLU CA 1 1
14 32509 1 1 79 GLU CB C 121.872 16.931 153.241 1.00 . A A . 79 GLU CB 1 1
14 32510 1 1 79 GLU CD C 122.511 18.523 155.136 1.00 . A A . 79 GLU CD 1 1
14 32511 1 1 79 GLU CG C 122.545 18.238 153.644 1.00 . A A . 79 GLU CG 1 1
14 32512 1 1 79 GLU H H 124.335 16.606 153.716 1.00 . A A . 79 GLU H 1 1
14 32513 1 1 79 GLU HA H 122.069 15.632 154.935 1.00 . A A . 79 GLU HA 1 1
14 32514 1 1 79 GLU HB2 H 121.982 16.817 152.172 1.00 . A A . 79 GLU HB2 1 1
14 32515 1 1 79 GLU HB3 H 120.824 17.003 153.473 1.00 . A A . 79 GLU HB3 1 1
14 32516 1 1 79 GLU HG2 H 123.578 18.201 153.331 1.00 . A A . 79 GLU HG2 1 1
14 32517 1 1 79 GLU HG3 H 122.048 19.048 153.134 1.00 . A A . 79 GLU HG3 1 1
14 32518 1 1 79 GLU N N 123.895 15.762 153.969 1.00 . A A . 79 GLU N 1 1
14 32519 1 1 79 GLU O O 121.051 13.748 153.538 1.00 . A A . 79 GLU O 1 1
14 32520 1 1 79 GLU OE1 O 123.446 18.107 155.850 1.00 . A A . 79 GLU OE1 1 1
14 32521 1 1 79 GLU OE2 O 121.568 19.208 155.582 1.00 . A A . 79 GLU OE2 1 1
14 32522 1 1 80 ASN C C 122.581 11.723 152.079 1.00 . A A . 80 ASN C 1 1
14 32523 1 1 80 ASN CA C 122.429 12.978 151.247 1.00 . A A . 80 ASN CA 1 1
14 32524 1 1 80 ASN CB C 123.396 12.864 150.070 1.00 . A A . 80 ASN CB 1 1
14 32525 1 1 80 ASN CG C 123.680 14.178 149.392 1.00 . A A . 80 ASN CG 1 1
14 32526 1 1 80 ASN H H 123.421 14.777 151.793 1.00 . A A . 80 ASN H 1 1
14 32527 1 1 80 ASN HA H 121.417 13.038 150.880 1.00 . A A . 80 ASN HA 1 1
14 32528 1 1 80 ASN HB2 H 124.332 12.460 150.424 1.00 . A A . 80 ASN HB2 1 1
14 32529 1 1 80 ASN HB3 H 122.977 12.191 149.343 1.00 . A A . 80 ASN HB3 1 1
14 32530 1 1 80 ASN HD21 H 125.593 13.664 149.253 1.00 . A A . 80 ASN HD21 1 1
14 32531 1 1 80 ASN HD22 H 125.190 15.249 148.706 1.00 . A A . 80 ASN HD22 1 1
14 32532 1 1 80 ASN N N 122.702 14.161 152.061 1.00 . A A . 80 ASN N 1 1
14 32533 1 1 80 ASN ND2 N 124.941 14.381 149.060 1.00 . A A . 80 ASN ND2 1 1
14 32534 1 1 80 ASN O O 121.668 10.899 152.146 1.00 . A A . 80 ASN O 1 1
14 32535 1 1 80 ASN OD1 O 122.790 15.006 149.184 1.00 . A A . 80 ASN OD1 1 1
14 32536 1 1 81 MET C C 123.068 10.102 154.573 1.00 . A A . 81 MET C 1 1
14 32537 1 1 81 MET CA C 124.047 10.357 153.442 1.00 . A A . 81 MET CA 1 1
14 32538 1 1 81 MET CB C 125.479 10.358 153.968 1.00 . A A . 81 MET CB 1 1
14 32539 1 1 81 MET CE C 128.003 8.486 153.388 1.00 . A A . 81 MET CE 1 1
14 32540 1 1 81 MET CG C 125.781 9.183 154.879 1.00 . A A . 81 MET CG 1 1
14 32541 1 1 81 MET H H 124.406 12.313 152.697 1.00 . A A . 81 MET H 1 1
14 32542 1 1 81 MET HA H 123.944 9.544 152.739 1.00 . A A . 81 MET HA 1 1
14 32543 1 1 81 MET HB2 H 126.153 10.314 153.133 1.00 . A A . 81 MET HB2 1 1
14 32544 1 1 81 MET HB3 H 125.652 11.270 154.518 1.00 . A A . 81 MET HB3 1 1
14 32545 1 1 81 MET HE1 H 127.749 9.313 152.741 1.00 . A A . 81 MET HE1 1 1
14 32546 1 1 81 MET HE2 H 129.065 8.301 153.337 1.00 . A A . 81 MET HE2 1 1
14 32547 1 1 81 MET HE3 H 127.467 7.604 153.070 1.00 . A A . 81 MET HE3 1 1
14 32548 1 1 81 MET HG2 H 125.353 9.386 155.847 1.00 . A A . 81 MET HG2 1 1
14 32549 1 1 81 MET HG3 H 125.324 8.296 154.464 1.00 . A A . 81 MET HG3 1 1
14 32550 1 1 81 MET N N 123.743 11.581 152.716 1.00 . A A . 81 MET N 1 1
14 32551 1 1 81 MET O O 122.575 8.994 154.700 1.00 . A A . 81 MET O 1 1
14 32552 1 1 81 MET SD S 127.548 8.888 155.074 1.00 . A A . 81 MET SD 1 1
14 32553 1 1 82 VAL C C 120.439 10.503 155.940 1.00 . A A . 82 VAL C 1 1
14 32554 1 1 82 VAL CA C 121.813 10.914 156.470 1.00 . A A . 82 VAL CA 1 1
14 32555 1 1 82 VAL CB C 121.683 12.160 157.372 1.00 . A A . 82 VAL CB 1 1
14 32556 1 1 82 VAL CG1 C 121.372 13.404 156.561 1.00 . A A . 82 VAL CG1 1 1
14 32557 1 1 82 VAL CG2 C 120.615 11.934 158.430 1.00 . A A . 82 VAL CG2 1 1
14 32558 1 1 82 VAL H H 123.171 11.994 155.236 1.00 . A A . 82 VAL H 1 1
14 32559 1 1 82 VAL HA H 122.194 10.105 157.078 1.00 . A A . 82 VAL HA 1 1
14 32560 1 1 82 VAL HB H 122.627 12.313 157.875 1.00 . A A . 82 VAL HB 1 1
14 32561 1 1 82 VAL HG11 H 122.147 13.558 155.825 1.00 . A A . 82 VAL HG11 1 1
14 32562 1 1 82 VAL HG12 H 120.421 13.281 156.064 1.00 . A A . 82 VAL HG12 1 1
14 32563 1 1 82 VAL HG13 H 121.325 14.260 157.219 1.00 . A A . 82 VAL HG13 1 1
14 32564 1 1 82 VAL HG21 H 120.895 11.093 159.045 1.00 . A A . 82 VAL HG21 1 1
14 32565 1 1 82 VAL HG22 H 120.527 12.817 159.046 1.00 . A A . 82 VAL HG22 1 1
14 32566 1 1 82 VAL HG23 H 119.669 11.732 157.951 1.00 . A A . 82 VAL HG23 1 1
14 32567 1 1 82 VAL N N 122.759 11.112 155.375 1.00 . A A . 82 VAL N 1 1
14 32568 1 1 82 VAL O O 119.725 9.722 156.575 1.00 . A A . 82 VAL O 1 1
14 32569 1 1 83 THR C C 118.864 9.117 153.789 1.00 . A A . 83 THR C 1 1
14 32570 1 1 83 THR CA C 118.835 10.609 154.127 1.00 . A A . 83 THR CA 1 1
14 32571 1 1 83 THR CB C 118.565 11.420 152.842 1.00 . A A . 83 THR CB 1 1
14 32572 1 1 83 THR CG2 C 117.224 11.041 152.232 1.00 . A A . 83 THR CG2 1 1
14 32573 1 1 83 THR H H 120.669 11.657 154.315 1.00 . A A . 83 THR H 1 1
14 32574 1 1 83 THR HA H 118.031 10.794 154.824 1.00 . A A . 83 THR HA 1 1
14 32575 1 1 83 THR HB H 119.344 11.200 152.126 1.00 . A A . 83 THR HB 1 1
14 32576 1 1 83 THR HG1 H 119.427 13.074 153.514 1.00 . A A . 83 THR HG1 1 1
14 32577 1 1 83 THR HG21 H 117.230 9.992 151.974 1.00 . A A . 83 THR HG21 1 1
14 32578 1 1 83 THR HG22 H 116.437 11.232 152.946 1.00 . A A . 83 THR HG22 1 1
14 32579 1 1 83 THR HG23 H 117.054 11.629 151.343 1.00 . A A . 83 THR HG23 1 1
14 32580 1 1 83 THR N N 120.081 11.005 154.762 1.00 . A A . 83 THR N 1 1
14 32581 1 1 83 THR O O 117.874 8.406 153.971 1.00 . A A . 83 THR O 1 1
14 32582 1 1 83 THR OG1 O 118.574 12.825 153.128 1.00 . A A . 83 THR OG1 1 1
14 32583 1 1 84 LYS C C 120.434 6.360 154.168 1.00 . A A . 84 LYS C 1 1
14 32584 1 1 84 LYS CA C 120.169 7.240 152.943 1.00 . A A . 84 LYS CA 1 1
14 32585 1 1 84 LYS CB C 121.298 7.084 151.914 1.00 . A A . 84 LYS CB 1 1
14 32586 1 1 84 LYS CD C 120.133 8.623 150.269 1.00 . A A . 84 LYS CD 1 1
14 32587 1 1 84 LYS CE C 119.736 8.835 148.817 1.00 . A A . 84 LYS CE 1 1
14 32588 1 1 84 LYS CG C 120.858 7.298 150.466 1.00 . A A . 84 LYS CG 1 1
14 32589 1 1 84 LYS H H 120.785 9.258 153.214 1.00 . A A . 84 LYS H 1 1
14 32590 1 1 84 LYS HA H 119.243 6.922 152.489 1.00 . A A . 84 LYS HA 1 1
14 32591 1 1 84 LYS HB2 H 122.074 7.801 152.140 1.00 . A A . 84 LYS HB2 1 1
14 32592 1 1 84 LYS HB3 H 121.707 6.087 151.999 1.00 . A A . 84 LYS HB3 1 1
14 32593 1 1 84 LYS HD2 H 119.243 8.630 150.879 1.00 . A A . 84 LYS HD2 1 1
14 32594 1 1 84 LYS HD3 H 120.785 9.428 150.575 1.00 . A A . 84 LYS HD3 1 1
14 32595 1 1 84 LYS HE2 H 120.629 9.000 148.233 1.00 . A A . 84 LYS HE2 1 1
14 32596 1 1 84 LYS HE3 H 119.234 7.947 148.462 1.00 . A A . 84 LYS HE3 1 1
14 32597 1 1 84 LYS HG2 H 121.731 7.283 149.832 1.00 . A A . 84 LYS HG2 1 1
14 32598 1 1 84 LYS HG3 H 120.197 6.492 150.184 1.00 . A A . 84 LYS HG3 1 1
14 32599 1 1 84 LYS HZ1 H 119.228 10.843 149.128 1.00 . A A . 84 LYS HZ1 1 1
14 32600 1 1 84 LYS HZ2 H 118.699 10.222 147.641 1.00 . A A . 84 LYS HZ2 1 1
14 32601 1 1 84 LYS HZ3 H 117.895 9.792 149.071 1.00 . A A . 84 LYS HZ3 1 1
14 32602 1 1 84 LYS N N 120.015 8.645 153.316 1.00 . A A . 84 LYS N 1 1
14 32603 1 1 84 LYS NZ N 118.828 10.003 148.655 1.00 . A A . 84 LYS NZ 1 1
14 32604 1 1 84 LYS O O 120.051 5.194 154.192 1.00 . A A . 84 LYS O 1 1
14 32605 1 1 85 ASP C C 120.124 6.135 157.313 1.00 . A A . 85 ASP C 1 1
14 32606 1 1 85 ASP CA C 121.369 6.226 156.428 1.00 . A A . 85 ASP CA 1 1
14 32607 1 1 85 ASP CB C 122.519 6.915 157.180 1.00 . A A . 85 ASP CB 1 1
14 32608 1 1 85 ASP CG C 123.853 6.216 156.980 1.00 . A A . 85 ASP CG 1 1
14 32609 1 1 85 ASP H H 121.381 7.864 155.083 1.00 . A A . 85 ASP H 1 1
14 32610 1 1 85 ASP HA H 121.676 5.224 156.166 1.00 . A A . 85 ASP HA 1 1
14 32611 1 1 85 ASP HB2 H 122.619 7.932 156.816 1.00 . A A . 85 ASP HB2 1 1
14 32612 1 1 85 ASP HB3 H 122.295 6.934 158.235 1.00 . A A . 85 ASP HB3 1 1
14 32613 1 1 85 ASP N N 121.075 6.935 155.181 1.00 . A A . 85 ASP N 1 1
14 32614 1 1 85 ASP O O 120.135 5.493 158.363 1.00 . A A . 85 ASP O 1 1
14 32615 1 1 85 ASP OD1 O 123.877 4.973 156.912 1.00 . A A . 85 ASP OD1 1 1
14 32616 1 1 85 ASP OD2 O 124.890 6.908 156.881 1.00 . A A . 85 ASP OD2 1 1
14 32617 1 1 86 GLN C C 117.654 7.207 158.915 1.00 . A A . 86 GLN C 1 1
14 32618 1 1 86 GLN CA C 117.726 6.690 157.477 1.00 . A A . 86 GLN CA 1 1
14 32619 1 1 86 GLN CB C 117.249 5.234 157.435 1.00 . A A . 86 GLN CB 1 1
14 32620 1 1 86 GLN CD C 116.561 3.265 156.012 1.00 . A A . 86 GLN CD 1 1
14 32621 1 1 86 GLN CG C 117.181 4.648 156.034 1.00 . A A . 86 GLN CG 1 1
14 32622 1 1 86 GLN H H 119.181 7.435 156.130 1.00 . A A . 86 GLN H 1 1
14 32623 1 1 86 GLN HA H 117.053 7.282 156.875 1.00 . A A . 86 GLN HA 1 1
14 32624 1 1 86 GLN HB2 H 117.927 4.629 158.020 1.00 . A A . 86 GLN HB2 1 1
14 32625 1 1 86 GLN HB3 H 116.264 5.178 157.873 1.00 . A A . 86 GLN HB3 1 1
14 32626 1 1 86 GLN HE21 H 115.918 3.556 154.159 1.00 . A A . 86 GLN HE21 1 1
14 32627 1 1 86 GLN HE22 H 115.529 2.028 154.859 1.00 . A A . 86 GLN HE22 1 1
14 32628 1 1 86 GLN HG2 H 116.586 5.301 155.413 1.00 . A A . 86 GLN HG2 1 1
14 32629 1 1 86 GLN HG3 H 118.182 4.585 155.633 1.00 . A A . 86 GLN HG3 1 1
14 32630 1 1 86 GLN N N 119.061 6.818 156.881 1.00 . A A . 86 GLN N 1 1
14 32631 1 1 86 GLN NE2 N 115.940 2.914 154.897 1.00 . A A . 86 GLN NE2 1 1
14 32632 1 1 86 GLN O O 116.694 6.906 159.630 1.00 . A A . 86 GLN O 1 1
14 32633 1 1 86 GLN OE1 O 116.642 2.515 156.983 1.00 . A A . 86 GLN OE1 1 1
14 32634 1 1 87 LEU C C 117.441 9.479 160.918 1.00 . A A . 87 LEU C 1 1
14 32635 1 1 87 LEU CA C 118.644 8.564 160.678 1.00 . A A . 87 LEU CA 1 1
14 32636 1 1 87 LEU CB C 119.940 9.338 160.919 1.00 . A A . 87 LEU CB 1 1
14 32637 1 1 87 LEU CD1 C 122.439 9.452 160.833 1.00 . A A . 87 LEU CD1 1 1
14 32638 1 1 87 LEU CD2 C 121.316 7.377 161.661 1.00 . A A . 87 LEU CD2 1 1
14 32639 1 1 87 LEU CG C 121.227 8.546 160.690 1.00 . A A . 87 LEU CG 1 1
14 32640 1 1 87 LEU H H 119.341 8.252 158.697 1.00 . A A . 87 LEU H 1 1
14 32641 1 1 87 LEU HA H 118.595 7.736 161.370 1.00 . A A . 87 LEU HA 1 1
14 32642 1 1 87 LEU HB2 H 119.948 10.194 160.262 1.00 . A A . 87 LEU HB2 1 1
14 32643 1 1 87 LEU HB3 H 119.939 9.690 161.939 1.00 . A A . 87 LEU HB3 1 1
14 32644 1 1 87 LEU HD11 H 122.455 9.878 161.826 1.00 . A A . 87 LEU HD11 1 1
14 32645 1 1 87 LEU HD12 H 123.339 8.877 160.674 1.00 . A A . 87 LEU HD12 1 1
14 32646 1 1 87 LEU HD13 H 122.384 10.245 160.102 1.00 . A A . 87 LEU HD13 1 1
14 32647 1 1 87 LEU HD21 H 120.448 6.747 161.548 1.00 . A A . 87 LEU HD21 1 1
14 32648 1 1 87 LEU HD22 H 122.207 6.803 161.453 1.00 . A A . 87 LEU HD22 1 1
14 32649 1 1 87 LEU HD23 H 121.360 7.754 162.672 1.00 . A A . 87 LEU HD23 1 1
14 32650 1 1 87 LEU HG H 121.226 8.148 159.685 1.00 . A A . 87 LEU HG 1 1
14 32651 1 1 87 LEU N N 118.621 8.017 159.321 1.00 . A A . 87 LEU N 1 1
14 32652 1 1 87 LEU O O 116.979 10.163 159.999 1.00 . A A . 87 LEU O 1 1
14 32653 1 1 88 LYS C C 116.172 11.130 163.751 1.00 . A A . 88 LYS C 1 1
14 32654 1 1 88 LYS CA C 115.805 10.308 162.518 1.00 . A A . 88 LYS CA 1 1
14 32655 1 1 88 LYS CB C 114.580 9.453 162.798 1.00 . A A . 88 LYS CB 1 1
14 32656 1 1 88 LYS CD C 113.421 9.481 160.582 1.00 . A A . 88 LYS CD 1 1
14 32657 1 1 88 LYS CE C 113.479 8.865 159.197 1.00 . A A . 88 LYS CE 1 1
14 32658 1 1 88 LYS CG C 114.161 8.632 161.600 1.00 . A A . 88 LYS CG 1 1
14 32659 1 1 88 LYS H H 117.216 8.777 162.778 1.00 . A A . 88 LYS H 1 1
14 32660 1 1 88 LYS HA H 115.593 10.976 161.695 1.00 . A A . 88 LYS HA 1 1
14 32661 1 1 88 LYS HB2 H 114.800 8.781 163.615 1.00 . A A . 88 LYS HB2 1 1
14 32662 1 1 88 LYS HB3 H 113.763 10.093 163.078 1.00 . A A . 88 LYS HB3 1 1
14 32663 1 1 88 LYS HD2 H 112.387 9.567 160.882 1.00 . A A . 88 LYS HD2 1 1
14 32664 1 1 88 LYS HD3 H 113.871 10.462 160.548 1.00 . A A . 88 LYS HD3 1 1
14 32665 1 1 88 LYS HE2 H 113.038 7.880 159.235 1.00 . A A . 88 LYS HE2 1 1
14 32666 1 1 88 LYS HE3 H 112.918 9.485 158.514 1.00 . A A . 88 LYS HE3 1 1
14 32667 1 1 88 LYS HG2 H 115.046 8.222 161.134 1.00 . A A . 88 LYS HG2 1 1
14 32668 1 1 88 LYS HG3 H 113.527 7.832 161.932 1.00 . A A . 88 LYS HG3 1 1
14 32669 1 1 88 LYS HZ1 H 114.893 8.496 157.705 1.00 . A A . 88 LYS HZ1 1 1
14 32670 1 1 88 LYS HZ2 H 115.383 9.655 158.839 1.00 . A A . 88 LYS HZ2 1 1
14 32671 1 1 88 LYS HZ3 H 115.387 8.011 159.248 1.00 . A A . 88 LYS HZ3 1 1
14 32672 1 1 88 LYS N N 116.900 9.438 162.130 1.00 . A A . 88 LYS N 1 1
14 32673 1 1 88 LYS NZ N 114.880 8.750 158.711 1.00 . A A . 88 LYS NZ 1 1
14 32674 1 1 88 LYS O O 117.338 11.192 164.140 1.00 . A A . 88 LYS O 1 1
14 32675 1 1 89 GLY C C 115.635 14.029 165.147 1.00 . A A . 89 GLY C 1 1
14 32676 1 1 89 GLY CA C 115.402 12.584 165.524 1.00 . A A . 89 GLY CA 1 1
14 32677 1 1 89 GLY H H 114.265 11.667 164.002 1.00 . A A . 89 GLY H 1 1
14 32678 1 1 89 GLY HA2 H 114.543 12.522 166.176 1.00 . A A . 89 GLY HA2 1 1
14 32679 1 1 89 GLY HA3 H 116.269 12.213 166.049 1.00 . A A . 89 GLY HA3 1 1
14 32680 1 1 89 GLY N N 115.169 11.757 164.357 1.00 . A A . 89 GLY N 1 1
14 32681 1 1 89 GLY O O 115.201 14.471 164.083 1.00 . A A . 89 GLY O 1 1
14 32682 1 1 90 ILE C C 118.162 16.213 165.469 1.00 . A A . 90 ILE C 1 1
14 32683 1 1 90 ILE CA C 116.668 16.145 165.727 1.00 . A A . 90 ILE CA 1 1
14 32684 1 1 90 ILE CB C 116.291 17.103 166.876 1.00 . A A . 90 ILE CB 1 1
14 32685 1 1 90 ILE CD1 C 113.933 17.388 165.935 1.00 . A A . 90 ILE CD1 1 1
14 32686 1 1 90 ILE CG1 C 114.784 17.048 167.143 1.00 . A A . 90 ILE CG1 1 1
14 32687 1 1 90 ILE CG2 C 116.724 18.529 166.553 1.00 . A A . 90 ILE CG2 1 1
14 32688 1 1 90 ILE H H 116.578 14.374 166.873 1.00 . A A . 90 ILE H 1 1
14 32689 1 1 90 ILE HA H 116.141 16.451 164.833 1.00 . A A . 90 ILE HA 1 1
14 32690 1 1 90 ILE HB H 116.818 16.787 167.765 1.00 . A A . 90 ILE HB 1 1
14 32691 1 1 90 ILE HD11 H 114.164 18.388 165.602 1.00 . A A . 90 ILE HD11 1 1
14 32692 1 1 90 ILE HD12 H 114.143 16.686 165.141 1.00 . A A . 90 ILE HD12 1 1
14 32693 1 1 90 ILE HD13 H 112.889 17.327 166.202 1.00 . A A . 90 ILE HD13 1 1
14 32694 1 1 90 ILE HG12 H 114.519 16.051 167.464 1.00 . A A . 90 ILE HG12 1 1
14 32695 1 1 90 ILE HG13 H 114.542 17.748 167.927 1.00 . A A . 90 ILE HG13 1 1
14 32696 1 1 90 ILE HG21 H 116.220 18.865 165.659 1.00 . A A . 90 ILE HG21 1 1
14 32697 1 1 90 ILE HG22 H 116.469 19.179 167.377 1.00 . A A . 90 ILE HG22 1 1
14 32698 1 1 90 ILE HG23 H 117.792 18.554 166.395 1.00 . A A . 90 ILE HG23 1 1
14 32699 1 1 90 ILE N N 116.302 14.769 166.019 1.00 . A A . 90 ILE N 1 1
14 32700 1 1 90 ILE O O 118.968 15.914 166.350 1.00 . A A . 90 ILE O 1 1
14 32701 1 1 91 GLN C C 120.389 17.750 163.138 1.00 . A A . 91 GLN C 1 1
14 32702 1 1 91 GLN CA C 119.909 16.488 163.840 1.00 . A A . 91 GLN CA 1 1
14 32703 1 1 91 GLN CB C 120.073 15.246 162.961 1.00 . A A . 91 GLN CB 1 1
14 32704 1 1 91 GLN CD C 118.855 13.564 161.530 1.00 . A A . 91 GLN CD 1 1
14 32705 1 1 91 GLN CG C 118.917 15.003 162.004 1.00 . A A . 91 GLN CG 1 1
14 32706 1 1 91 GLN H H 117.862 17.005 163.658 1.00 . A A . 91 GLN H 1 1
14 32707 1 1 91 GLN HA H 120.506 16.353 164.730 1.00 . A A . 91 GLN HA 1 1
14 32708 1 1 91 GLN HB2 H 120.974 15.355 162.376 1.00 . A A . 91 GLN HB2 1 1
14 32709 1 1 91 GLN HB3 H 120.172 14.380 163.597 1.00 . A A . 91 GLN HB3 1 1
14 32710 1 1 91 GLN HE21 H 119.615 12.937 163.256 1.00 . A A . 91 GLN HE21 1 1
14 32711 1 1 91 GLN HE22 H 119.240 11.705 162.107 1.00 . A A . 91 GLN HE22 1 1
14 32712 1 1 91 GLN HG2 H 117.992 15.241 162.508 1.00 . A A . 91 GLN HG2 1 1
14 32713 1 1 91 GLN HG3 H 119.036 15.646 161.145 1.00 . A A . 91 GLN HG3 1 1
14 32714 1 1 91 GLN N N 118.529 16.604 164.268 1.00 . A A . 91 GLN N 1 1
14 32715 1 1 91 GLN NE2 N 119.284 12.643 162.380 1.00 . A A . 91 GLN NE2 1 1
14 32716 1 1 91 GLN O O 120.088 18.000 161.971 1.00 . A A . 91 GLN O 1 1
14 32717 1 1 91 GLN OE1 O 118.417 13.280 160.417 1.00 . A A . 91 GLN OE1 1 1
14 32718 1 1 92 LEU C C 122.991 19.673 162.730 1.00 . A A . 92 LEU C 1 1
14 32719 1 1 92 LEU CA C 121.633 19.822 163.401 1.00 . A A . 92 LEU CA 1 1
14 32720 1 1 92 LEU CB C 121.745 20.806 164.570 1.00 . A A . 92 LEU CB 1 1
14 32721 1 1 92 LEU CD1 C 120.720 21.922 166.573 1.00 . A A . 92 LEU CD1 1 1
14 32722 1 1 92 LEU CD2 C 119.282 21.261 164.640 1.00 . A A . 92 LEU CD2 1 1
14 32723 1 1 92 LEU CG C 120.505 20.903 165.463 1.00 . A A . 92 LEU CG 1 1
14 32724 1 1 92 LEU H H 121.424 18.232 164.770 1.00 . A A . 92 LEU H 1 1
14 32725 1 1 92 LEU HA H 120.923 20.202 162.683 1.00 . A A . 92 LEU HA 1 1
14 32726 1 1 92 LEU HB2 H 122.583 20.509 165.183 1.00 . A A . 92 LEU HB2 1 1
14 32727 1 1 92 LEU HB3 H 121.946 21.788 164.166 1.00 . A A . 92 LEU HB3 1 1
14 32728 1 1 92 LEU HD11 H 120.913 22.891 166.140 1.00 . A A . 92 LEU HD11 1 1
14 32729 1 1 92 LEU HD12 H 119.835 21.973 167.190 1.00 . A A . 92 LEU HD12 1 1
14 32730 1 1 92 LEU HD13 H 121.563 21.622 167.179 1.00 . A A . 92 LEU HD13 1 1
14 32731 1 1 92 LEU HD21 H 119.422 22.234 164.191 1.00 . A A . 92 LEU HD21 1 1
14 32732 1 1 92 LEU HD22 H 119.143 20.524 163.862 1.00 . A A . 92 LEU HD22 1 1
14 32733 1 1 92 LEU HD23 H 118.411 21.279 165.278 1.00 . A A . 92 LEU HD23 1 1
14 32734 1 1 92 LEU HG H 120.327 19.942 165.925 1.00 . A A . 92 LEU HG 1 1
14 32735 1 1 92 LEU N N 121.154 18.537 163.874 1.00 . A A . 92 LEU N 1 1
14 32736 1 1 92 LEU O O 123.842 18.897 163.172 1.00 . A A . 92 LEU O 1 1
14 32737 1 1 93 HIS C C 125.198 21.705 161.107 1.00 . A A . 93 HIS C 1 1
14 32738 1 1 93 HIS CA C 124.446 20.387 160.940 1.00 . A A . 93 HIS CA 1 1
14 32739 1 1 93 HIS CB C 124.175 20.077 159.461 1.00 . A A . 93 HIS CB 1 1
14 32740 1 1 93 HIS CD2 C 126.518 19.563 158.457 1.00 . A A . 93 HIS CD2 1 1
14 32741 1 1 93 HIS CE1 C 126.571 21.167 156.974 1.00 . A A . 93 HIS CE1 1 1
14 32742 1 1 93 HIS CG C 125.359 20.256 158.561 1.00 . A A . 93 HIS CG 1 1
14 32743 1 1 93 HIS H H 122.475 21.027 161.360 1.00 . A A . 93 HIS H 1 1
14 32744 1 1 93 HIS HA H 125.048 19.590 161.365 1.00 . A A . 93 HIS HA 1 1
14 32745 1 1 93 HIS HB2 H 123.849 19.053 159.371 1.00 . A A . 93 HIS HB2 1 1
14 32746 1 1 93 HIS HB3 H 123.388 20.729 159.107 1.00 . A A . 93 HIS HB3 1 1
14 32747 1 1 93 HIS HD1 H 124.734 21.924 157.445 1.00 . A A . 93 HIS HD1 1 1
14 32748 1 1 93 HIS HD2 H 126.821 18.717 159.053 1.00 . A A . 93 HIS HD2 1 1
14 32749 1 1 93 HIS HE1 H 126.885 21.808 156.161 1.00 . A A . 93 HIS HE1 1 1
14 32750 1 1 93 HIS HE2 H 128.214 19.987 157.301 1.00 . A A . 93 HIS HE2 1 1
14 32751 1 1 93 HIS N N 123.194 20.423 161.668 1.00 . A A . 93 HIS N 1 1
14 32752 1 1 93 HIS ND1 N 125.428 21.253 157.620 1.00 . A A . 93 HIS ND1 1 1
14 32753 1 1 93 HIS NE2 N 127.254 20.152 157.462 1.00 . A A . 93 HIS NE2 1 1
14 32754 1 1 93 HIS O O 124.740 22.761 160.679 1.00 . A A . 93 HIS O 1 1
14 32755 1 1 94 MET C C 127.826 23.314 160.730 1.00 . A A . 94 MET C 1 1
14 32756 1 1 94 MET CA C 127.216 22.759 162.015 1.00 . A A . 94 MET CA 1 1
14 32757 1 1 94 MET CB C 128.310 22.312 162.988 1.00 . A A . 94 MET CB 1 1
14 32758 1 1 94 MET CE C 130.070 22.161 165.509 1.00 . A A . 94 MET CE 1 1
14 32759 1 1 94 MET CG C 129.566 23.151 162.970 1.00 . A A . 94 MET CG 1 1
14 32760 1 1 94 MET H H 126.669 20.725 162.017 1.00 . A A . 94 MET H 1 1
14 32761 1 1 94 MET HA H 126.616 23.525 162.484 1.00 . A A . 94 MET HA 1 1
14 32762 1 1 94 MET HB2 H 127.908 22.348 163.986 1.00 . A A . 94 MET HB2 1 1
14 32763 1 1 94 MET HB3 H 128.581 21.291 162.760 1.00 . A A . 94 MET HB3 1 1
14 32764 1 1 94 MET HE1 H 130.772 21.753 166.222 1.00 . A A . 94 MET HE1 1 1
14 32765 1 1 94 MET HE2 H 129.699 23.109 165.869 1.00 . A A . 94 MET HE2 1 1
14 32766 1 1 94 MET HE3 H 129.246 21.474 165.385 1.00 . A A . 94 MET HE3 1 1
14 32767 1 1 94 MET HG2 H 129.898 23.262 161.949 1.00 . A A . 94 MET HG2 1 1
14 32768 1 1 94 MET HG3 H 129.344 24.122 163.385 1.00 . A A . 94 MET HG3 1 1
14 32769 1 1 94 MET N N 126.359 21.612 161.736 1.00 . A A . 94 MET N 1 1
14 32770 1 1 94 MET O O 127.746 24.512 160.456 1.00 . A A . 94 MET O 1 1
14 32771 1 1 94 MET SD S 130.890 22.398 163.934 1.00 . A A . 94 MET SD 1 1
14 32772 1 1 95 GLY C C 130.288 23.595 158.779 1.00 . A A . 95 GLY C 1 1
14 32773 1 1 95 GLY CA C 128.985 22.840 158.672 1.00 . A A . 95 GLY CA 1 1
14 32774 1 1 95 GLY H H 128.558 21.514 160.265 1.00 . A A . 95 GLY H 1 1
14 32775 1 1 95 GLY HA2 H 129.148 21.960 158.075 1.00 . A A . 95 GLY HA2 1 1
14 32776 1 1 95 GLY HA3 H 128.261 23.468 158.174 1.00 . A A . 95 GLY HA3 1 1
14 32777 1 1 95 GLY N N 128.450 22.439 159.956 1.00 . A A . 95 GLY N 1 1
14 32778 1 1 95 GLY O O 131.364 23.008 158.696 1.00 . A A . 95 GLY O 1 1
14 32779 1 1 96 THR C C 131.483 26.483 160.323 1.00 . A A . 96 THR C 1 1
14 32780 1 1 96 THR CA C 131.376 25.740 158.993 1.00 . A A . 96 THR CA 1 1
14 32781 1 1 96 THR CB C 131.347 26.748 157.824 1.00 . A A . 96 THR CB 1 1
14 32782 1 1 96 THR CG2 C 132.722 27.362 157.592 1.00 . A A . 96 THR CG2 1 1
14 32783 1 1 96 THR H H 129.309 25.306 159.072 1.00 . A A . 96 THR H 1 1
14 32784 1 1 96 THR HA H 132.242 25.106 158.872 1.00 . A A . 96 THR HA 1 1
14 32785 1 1 96 THR HB H 130.646 27.536 158.058 1.00 . A A . 96 THR HB 1 1
14 32786 1 1 96 THR HG1 H 130.867 25.132 156.805 1.00 . A A . 96 THR HG1 1 1
14 32787 1 1 96 THR HG21 H 133.044 27.875 158.486 1.00 . A A . 96 THR HG21 1 1
14 32788 1 1 96 THR HG22 H 133.429 26.581 157.349 1.00 . A A . 96 THR HG22 1 1
14 32789 1 1 96 THR HG23 H 132.668 28.064 156.773 1.00 . A A . 96 THR HG23 1 1
14 32790 1 1 96 THR N N 130.195 24.899 158.958 1.00 . A A . 96 THR N 1 1
14 32791 1 1 96 THR O O 132.484 27.150 160.596 1.00 . A A . 96 THR O 1 1
14 32792 1 1 96 THR OG1 O 130.925 26.076 156.631 1.00 . A A . 96 THR OG1 1 1
14 32793 1 1 97 ASP C C 130.958 26.144 163.549 1.00 . A A . 97 ASP C 1 1
14 32794 1 1 97 ASP CA C 130.485 27.070 162.442 1.00 . A A . 97 ASP CA 1 1
14 32795 1 1 97 ASP CB C 129.110 27.650 162.783 1.00 . A A . 97 ASP CB 1 1
14 32796 1 1 97 ASP CG C 129.173 28.646 163.930 1.00 . A A . 97 ASP CG 1 1
14 32797 1 1 97 ASP H H 129.725 25.744 160.959 1.00 . A A . 97 ASP H 1 1
14 32798 1 1 97 ASP HA H 131.194 27.880 162.348 1.00 . A A . 97 ASP HA 1 1
14 32799 1 1 97 ASP HB2 H 128.714 28.155 161.914 1.00 . A A . 97 ASP HB2 1 1
14 32800 1 1 97 ASP HB3 H 128.446 26.848 163.063 1.00 . A A . 97 ASP HB3 1 1
14 32801 1 1 97 ASP N N 130.471 26.352 161.172 1.00 . A A . 97 ASP N 1 1
14 32802 1 1 97 ASP O O 130.178 25.692 164.384 1.00 . A A . 97 ASP O 1 1
14 32803 1 1 97 ASP OD1 O 129.171 28.222 165.104 1.00 . A A . 97 ASP OD1 1 1
14 32804 1 1 97 ASP OD2 O 129.237 29.866 163.659 1.00 . A A . 97 ASP OD2 1 1
14 32805 1 1 98 ARG C C 133.125 25.559 165.822 1.00 . A A . 98 ARG C 1 1
14 32806 1 1 98 ARG CA C 132.823 24.900 164.478 1.00 . A A . 98 ARG CA 1 1
14 32807 1 1 98 ARG CB C 134.067 24.225 163.864 1.00 . A A . 98 ARG CB 1 1
14 32808 1 1 98 ARG CD C 135.962 25.821 164.293 1.00 . A A . 98 ARG CD 1 1
14 32809 1 1 98 ARG CG C 135.084 25.175 163.243 1.00 . A A . 98 ARG CG 1 1
14 32810 1 1 98 ARG CZ C 137.690 25.183 165.924 1.00 . A A . 98 ARG CZ 1 1
14 32811 1 1 98 ARG H H 132.827 26.291 162.884 1.00 . A A . 98 ARG H 1 1
14 32812 1 1 98 ARG HA H 132.081 24.139 164.649 1.00 . A A . 98 ARG HA 1 1
14 32813 1 1 98 ARG HB2 H 134.569 23.664 164.638 1.00 . A A . 98 ARG HB2 1 1
14 32814 1 1 98 ARG HB3 H 133.740 23.537 163.098 1.00 . A A . 98 ARG HB3 1 1
14 32815 1 1 98 ARG HD2 H 136.557 26.592 163.831 1.00 . A A . 98 ARG HD2 1 1
14 32816 1 1 98 ARG HD3 H 135.321 26.258 165.046 1.00 . A A . 98 ARG HD3 1 1
14 32817 1 1 98 ARG HE H 136.782 23.920 164.660 1.00 . A A . 98 ARG HE 1 1
14 32818 1 1 98 ARG HG2 H 135.709 24.619 162.560 1.00 . A A . 98 ARG HG2 1 1
14 32819 1 1 98 ARG HG3 H 134.558 25.947 162.701 1.00 . A A . 98 ARG HG3 1 1
14 32820 1 1 98 ARG HH11 H 137.342 27.175 165.803 1.00 . A A . 98 ARG HH11 1 1
14 32821 1 1 98 ARG HH12 H 138.458 26.689 167.046 1.00 . A A . 98 ARG HH12 1 1
14 32822 1 1 98 ARG HH21 H 138.312 23.288 166.277 1.00 . A A . 98 ARG HH21 1 1
14 32823 1 1 98 ARG HH22 H 139.002 24.504 167.308 1.00 . A A . 98 ARG HH22 1 1
14 32824 1 1 98 ARG N N 132.247 25.850 163.539 1.00 . A A . 98 ARG N 1 1
14 32825 1 1 98 ARG NE N 136.849 24.858 164.943 1.00 . A A . 98 ARG NE 1 1
14 32826 1 1 98 ARG NH1 N 137.846 26.452 166.273 1.00 . A A . 98 ARG NH1 1 1
14 32827 1 1 98 ARG NH2 N 138.397 24.248 166.542 1.00 . A A . 98 ARG NH2 1 1
14 32828 1 1 98 ARG O O 134.030 25.148 166.543 1.00 . A A . 98 ARG O 1 1
14 32829 1 1 99 THR C C 132.205 26.352 168.612 1.00 . A A . 99 THR C 1 1
14 32830 1 1 99 THR CA C 132.469 27.274 167.425 1.00 . A A . 99 THR CA 1 1
14 32831 1 1 99 THR CB C 131.499 28.468 167.488 1.00 . A A . 99 THR CB 1 1
14 32832 1 1 99 THR CG2 C 131.951 29.477 168.530 1.00 . A A . 99 THR CG2 1 1
14 32833 1 1 99 THR H H 131.579 26.799 165.570 1.00 . A A . 99 THR H 1 1
14 32834 1 1 99 THR HA H 133.482 27.648 167.479 1.00 . A A . 99 THR HA 1 1
14 32835 1 1 99 THR HB H 130.520 28.103 167.760 1.00 . A A . 99 THR HB 1 1
14 32836 1 1 99 THR HG1 H 130.560 28.897 165.796 1.00 . A A . 99 THR HG1 1 1
14 32837 1 1 99 THR HG21 H 132.945 29.824 168.290 1.00 . A A . 99 THR HG21 1 1
14 32838 1 1 99 THR HG22 H 131.270 30.314 168.539 1.00 . A A . 99 THR HG22 1 1
14 32839 1 1 99 THR HG23 H 131.959 29.009 169.504 1.00 . A A . 99 THR HG23 1 1
14 32840 1 1 99 THR N N 132.314 26.550 166.174 1.00 . A A . 99 THR N 1 1
14 32841 1 1 99 THR O O 132.933 26.367 169.603 1.00 . A A . 99 THR O 1 1
14 32842 1 1 99 THR OG1 O 131.424 29.104 166.205 1.00 . A A . 99 THR OG1 1 1
14 32843 1 1 100 PHE C C 131.818 23.432 169.521 1.00 . A A . 100 PHE C 1 1
14 32844 1 1 100 PHE CA C 130.815 24.575 169.527 1.00 . A A . 100 PHE CA 1 1
14 32845 1 1 100 PHE CB C 129.408 24.044 169.288 1.00 . A A . 100 PHE CB 1 1
14 32846 1 1 100 PHE CD1 C 128.251 25.604 170.878 1.00 . A A . 100 PHE CD1 1 1
14 32847 1 1 100 PHE CD2 C 127.762 23.273 171.017 1.00 . A A . 100 PHE CD2 1 1
14 32848 1 1 100 PHE CE1 C 127.374 25.853 171.917 1.00 . A A . 100 PHE CE1 1 1
14 32849 1 1 100 PHE CE2 C 126.883 23.518 172.056 1.00 . A A . 100 PHE CE2 1 1
14 32850 1 1 100 PHE CG C 128.454 24.313 170.416 1.00 . A A . 100 PHE CG 1 1
14 32851 1 1 100 PHE CZ C 126.690 24.809 172.506 1.00 . A A . 100 PHE CZ 1 1
14 32852 1 1 100 PHE H H 130.584 25.620 167.702 1.00 . A A . 100 PHE H 1 1
14 32853 1 1 100 PHE HA H 130.852 25.071 170.485 1.00 . A A . 100 PHE HA 1 1
14 32854 1 1 100 PHE HB2 H 129.017 24.513 168.404 1.00 . A A . 100 PHE HB2 1 1
14 32855 1 1 100 PHE HB3 H 129.454 22.975 169.133 1.00 . A A . 100 PHE HB3 1 1
14 32856 1 1 100 PHE HD1 H 128.785 26.420 170.418 1.00 . A A . 100 PHE HD1 1 1
14 32857 1 1 100 PHE HD2 H 127.914 22.264 170.665 1.00 . A A . 100 PHE HD2 1 1
14 32858 1 1 100 PHE HE1 H 127.225 26.863 172.268 1.00 . A A . 100 PHE HE1 1 1
14 32859 1 1 100 PHE HE2 H 126.349 22.699 172.515 1.00 . A A . 100 PHE HE2 1 1
14 32860 1 1 100 PHE HZ H 126.004 25.001 173.318 1.00 . A A . 100 PHE HZ 1 1
14 32861 1 1 100 PHE N N 131.154 25.548 168.499 1.00 . A A . 100 PHE N 1 1
14 32862 1 1 100 PHE O O 132.178 22.901 170.568 1.00 . A A . 100 PHE O 1 1
14 32863 1 1 101 MET C C 134.561 22.507 168.930 1.00 . A A . 101 MET C 1 1
14 32864 1 1 101 MET CA C 133.321 22.077 168.158 1.00 . A A . 101 MET CA 1 1
14 32865 1 1 101 MET CB C 133.647 21.918 166.668 1.00 . A A . 101 MET CB 1 1
14 32866 1 1 101 MET CE C 136.543 19.692 164.678 1.00 . A A . 101 MET CE 1 1
14 32867 1 1 101 MET CG C 134.936 21.166 166.386 1.00 . A A . 101 MET CG 1 1
14 32868 1 1 101 MET H H 131.867 23.473 167.529 1.00 . A A . 101 MET H 1 1
14 32869 1 1 101 MET HA H 132.968 21.134 168.549 1.00 . A A . 101 MET HA 1 1
14 32870 1 1 101 MET HB2 H 132.837 21.386 166.191 1.00 . A A . 101 MET HB2 1 1
14 32871 1 1 101 MET HB3 H 133.727 22.900 166.224 1.00 . A A . 101 MET HB3 1 1
14 32872 1 1 101 MET HE1 H 136.823 19.420 163.672 1.00 . A A . 101 MET HE1 1 1
14 32873 1 1 101 MET HE2 H 137.388 20.141 165.179 1.00 . A A . 101 MET HE2 1 1
14 32874 1 1 101 MET HE3 H 136.232 18.808 165.216 1.00 . A A . 101 MET HE3 1 1
14 32875 1 1 101 MET HG2 H 135.763 21.759 166.752 1.00 . A A . 101 MET HG2 1 1
14 32876 1 1 101 MET HG3 H 134.911 20.219 166.903 1.00 . A A . 101 MET HG3 1 1
14 32877 1 1 101 MET N N 132.263 23.066 168.324 1.00 . A A . 101 MET N 1 1
14 32878 1 1 101 MET O O 135.169 21.715 169.647 1.00 . A A . 101 MET O 1 1
14 32879 1 1 101 MET SD S 135.189 20.866 164.627 1.00 . A A . 101 MET SD 1 1
14 32880 1 1 102 ASP C C 135.811 24.446 170.967 1.00 . A A . 102 ASP C 1 1
14 32881 1 1 102 ASP CA C 136.048 24.359 169.465 1.00 . A A . 102 ASP CA 1 1
14 32882 1 1 102 ASP CB C 136.306 25.756 168.904 1.00 . A A . 102 ASP CB 1 1
14 32883 1 1 102 ASP CG C 137.605 26.360 169.394 1.00 . A A . 102 ASP CG 1 1
14 32884 1 1 102 ASP H H 134.358 24.347 168.201 1.00 . A A . 102 ASP H 1 1
14 32885 1 1 102 ASP HA H 136.906 23.734 169.274 1.00 . A A . 102 ASP HA 1 1
14 32886 1 1 102 ASP HB2 H 136.344 25.701 167.827 1.00 . A A . 102 ASP HB2 1 1
14 32887 1 1 102 ASP HB3 H 135.495 26.408 169.198 1.00 . A A . 102 ASP HB3 1 1
14 32888 1 1 102 ASP N N 134.899 23.776 168.791 1.00 . A A . 102 ASP N 1 1
14 32889 1 1 102 ASP O O 136.627 23.984 171.762 1.00 . A A . 102 ASP O 1 1
14 32890 1 1 102 ASP OD1 O 138.669 26.020 168.822 1.00 . A A . 102 ASP OD1 1 1
14 32891 1 1 102 ASP OD2 O 137.558 27.187 170.321 1.00 . A A . 102 ASP OD2 1 1
14 32892 1 1 103 ALA C C 134.209 24.051 173.593 1.00 . A A . 103 ALA C 1 1
14 32893 1 1 103 ALA CA C 134.380 25.305 172.742 1.00 . A A . 103 ALA CA 1 1
14 32894 1 1 103 ALA CB C 133.139 26.176 172.839 1.00 . A A . 103 ALA CB 1 1
14 32895 1 1 103 ALA H H 133.971 25.190 170.660 1.00 . A A . 103 ALA H 1 1
14 32896 1 1 103 ALA HA H 135.214 25.873 173.125 1.00 . A A . 103 ALA HA 1 1
14 32897 1 1 103 ALA HB1 H 133.276 27.066 172.244 1.00 . A A . 103 ALA HB1 1 1
14 32898 1 1 103 ALA HB2 H 132.284 25.626 172.473 1.00 . A A . 103 ALA HB2 1 1
14 32899 1 1 103 ALA HB3 H 132.974 26.453 173.870 1.00 . A A . 103 ALA HB3 1 1
14 32900 1 1 103 ALA N N 134.658 24.993 171.344 1.00 . A A . 103 ALA N 1 1
14 32901 1 1 103 ALA O O 134.343 24.100 174.817 1.00 . A A . 103 ALA O 1 1
14 32902 1 1 104 TYR C C 134.788 20.690 173.413 1.00 . A A . 104 TYR C 1 1
14 32903 1 1 104 TYR CA C 133.667 21.687 173.663 1.00 . A A . 104 TYR CA 1 1
14 32904 1 1 104 TYR CB C 132.328 21.079 173.250 1.00 . A A . 104 TYR CB 1 1
14 32905 1 1 104 TYR CD1 C 130.782 23.057 173.505 1.00 . A A . 104 TYR CD1 1 1
14 32906 1 1 104 TYR CD2 C 130.374 21.135 174.851 1.00 . A A . 104 TYR CD2 1 1
14 32907 1 1 104 TYR CE1 C 129.704 23.696 174.080 1.00 . A A . 104 TYR CE1 1 1
14 32908 1 1 104 TYR CE2 C 129.290 21.768 175.430 1.00 . A A . 104 TYR CE2 1 1
14 32909 1 1 104 TYR CG C 131.137 21.769 173.879 1.00 . A A . 104 TYR CG 1 1
14 32910 1 1 104 TYR CZ C 128.961 23.050 175.041 1.00 . A A . 104 TYR CZ 1 1
14 32911 1 1 104 TYR H H 133.796 22.960 171.976 1.00 . A A . 104 TYR H 1 1
14 32912 1 1 104 TYR HA H 133.634 21.912 174.717 1.00 . A A . 104 TYR HA 1 1
14 32913 1 1 104 TYR HB2 H 132.225 21.153 172.177 1.00 . A A . 104 TYR HB2 1 1
14 32914 1 1 104 TYR HB3 H 132.310 20.038 173.536 1.00 . A A . 104 TYR HB3 1 1
14 32915 1 1 104 TYR HD1 H 131.365 23.563 172.750 1.00 . A A . 104 TYR HD1 1 1
14 32916 1 1 104 TYR HD2 H 130.636 20.132 175.153 1.00 . A A . 104 TYR HD2 1 1
14 32917 1 1 104 TYR HE1 H 129.444 24.699 173.774 1.00 . A A . 104 TYR HE1 1 1
14 32918 1 1 104 TYR HE2 H 128.708 21.260 176.185 1.00 . A A . 104 TYR HE2 1 1
14 32919 1 1 104 TYR HH H 127.849 23.474 176.551 1.00 . A A . 104 TYR HH 1 1
14 32920 1 1 104 TYR N N 133.889 22.938 172.952 1.00 . A A . 104 TYR N 1 1
14 32921 1 1 104 TYR O O 134.731 19.556 173.899 1.00 . A A . 104 TYR O 1 1
14 32922 1 1 104 TYR OH O 127.885 23.688 175.613 1.00 . A A . 104 TYR OH 1 1
14 32923 1 1 105 LEU C C 136.449 19.015 171.527 1.00 . A A . 105 LEU C 1 1
14 32924 1 1 105 LEU CA C 136.925 20.251 172.292 1.00 . A A . 105 LEU CA 1 1
14 32925 1 1 105 LEU CB C 137.731 19.832 173.532 1.00 . A A . 105 LEU CB 1 1
14 32926 1 1 105 LEU CD1 C 137.869 22.038 174.753 1.00 . A A . 105 LEU CD1 1 1
14 32927 1 1 105 LEU CD2 C 139.608 20.282 175.130 1.00 . A A . 105 LEU CD2 1 1
14 32928 1 1 105 LEU CG C 138.661 20.904 174.117 1.00 . A A . 105 LEU CG 1 1
14 32929 1 1 105 LEU H H 135.792 22.043 172.331 1.00 . A A . 105 LEU H 1 1
14 32930 1 1 105 LEU HA H 137.569 20.824 171.640 1.00 . A A . 105 LEU HA 1 1
14 32931 1 1 105 LEU HB2 H 137.032 19.537 174.302 1.00 . A A . 105 LEU HB2 1 1
14 32932 1 1 105 LEU HB3 H 138.330 18.973 173.268 1.00 . A A . 105 LEU HB3 1 1
14 32933 1 1 105 LEU HD11 H 137.260 21.646 175.553 1.00 . A A . 105 LEU HD11 1 1
14 32934 1 1 105 LEU HD12 H 138.552 22.776 175.148 1.00 . A A . 105 LEU HD12 1 1
14 32935 1 1 105 LEU HD13 H 137.235 22.498 174.008 1.00 . A A . 105 LEU HD13 1 1
14 32936 1 1 105 LEU HD21 H 140.272 21.043 175.514 1.00 . A A . 105 LEU HD21 1 1
14 32937 1 1 105 LEU HD22 H 139.038 19.858 175.943 1.00 . A A . 105 LEU HD22 1 1
14 32938 1 1 105 LEU HD23 H 140.188 19.506 174.652 1.00 . A A . 105 LEU HD23 1 1
14 32939 1 1 105 LEU HG H 139.257 21.323 173.318 1.00 . A A . 105 LEU HG 1 1
14 32940 1 1 105 LEU N N 135.797 21.114 172.654 1.00 . A A . 105 LEU N 1 1
14 32941 1 1 105 LEU O O 137.088 17.961 171.566 1.00 . A A . 105 LEU O 1 1
14 32942 1 1 106 ILE C C 135.733 17.910 168.760 1.00 . A A . 106 ILE C 1 1
14 32943 1 1 106 ILE CA C 134.805 18.113 169.962 1.00 . A A . 106 ILE CA 1 1
14 32944 1 1 106 ILE CB C 133.382 18.455 169.456 1.00 . A A . 106 ILE CB 1 1
14 32945 1 1 106 ILE CD1 C 131.071 19.231 170.210 1.00 . A A . 106 ILE CD1 1 1
14 32946 1 1 106 ILE CG1 C 132.455 18.778 170.631 1.00 . A A . 106 ILE CG1 1 1
14 32947 1 1 106 ILE CG2 C 132.813 17.303 168.645 1.00 . A A . 106 ILE CG2 1 1
14 32948 1 1 106 ILE H H 134.806 19.982 170.939 1.00 . A A . 106 ILE H 1 1
14 32949 1 1 106 ILE HA H 134.755 17.193 170.527 1.00 . A A . 106 ILE HA 1 1
14 32950 1 1 106 ILE HB H 133.450 19.318 168.811 1.00 . A A . 106 ILE HB 1 1
14 32951 1 1 106 ILE HD11 H 131.151 20.123 169.607 1.00 . A A . 106 ILE HD11 1 1
14 32952 1 1 106 ILE HD12 H 130.596 18.449 169.635 1.00 . A A . 106 ILE HD12 1 1
14 32953 1 1 106 ILE HD13 H 130.479 19.442 171.088 1.00 . A A . 106 ILE HD13 1 1
14 32954 1 1 106 ILE HG12 H 132.342 17.896 171.243 1.00 . A A . 106 ILE HG12 1 1
14 32955 1 1 106 ILE HG13 H 132.897 19.566 171.224 1.00 . A A . 106 ILE HG13 1 1
14 32956 1 1 106 ILE HG21 H 133.474 17.080 167.822 1.00 . A A . 106 ILE HG21 1 1
14 32957 1 1 106 ILE HG22 H 132.718 16.430 169.276 1.00 . A A . 106 ILE HG22 1 1
14 32958 1 1 106 ILE HG23 H 131.841 17.577 168.262 1.00 . A A . 106 ILE HG23 1 1
14 32959 1 1 106 ILE N N 135.319 19.155 170.839 1.00 . A A . 106 ILE N 1 1
14 32960 1 1 106 ILE O O 135.477 18.414 167.668 1.00 . A A . 106 ILE O 1 1
14 32961 1 1 107 ASN C C 137.663 15.371 167.645 1.00 . A A . 107 ASN C 1 1
14 32962 1 1 107 ASN CA C 137.754 16.865 167.912 1.00 . A A . 107 ASN CA 1 1
14 32963 1 1 107 ASN CB C 139.189 17.252 168.283 1.00 . A A . 107 ASN CB 1 1
14 32964 1 1 107 ASN CG C 140.162 17.055 167.136 1.00 . A A . 107 ASN CG 1 1
14 32965 1 1 107 ASN H H 137.046 16.948 169.905 1.00 . A A . 107 ASN H 1 1
14 32966 1 1 107 ASN HA H 137.455 17.402 167.024 1.00 . A A . 107 ASN HA 1 1
14 32967 1 1 107 ASN HB2 H 139.212 18.293 168.571 1.00 . A A . 107 ASN HB2 1 1
14 32968 1 1 107 ASN HB3 H 139.515 16.646 169.116 1.00 . A A . 107 ASN HB3 1 1
14 32969 1 1 107 ASN HD21 H 141.623 16.623 168.409 1.00 . A A . 107 ASN HD21 1 1
14 32970 1 1 107 ASN HD22 H 142.046 16.584 166.736 1.00 . A A . 107 ASN HD22 1 1
14 32971 1 1 107 ASN N N 136.835 17.215 168.986 1.00 . A A . 107 ASN N 1 1
14 32972 1 1 107 ASN ND2 N 141.403 16.722 167.461 1.00 . A A . 107 ASN ND2 1 1
14 32973 1 1 107 ASN O O 137.564 14.929 166.501 1.00 . A A . 107 ASN O 1 1
14 32974 1 1 107 ASN OD1 O 139.807 17.201 165.970 1.00 . A A . 107 ASN OD1 1 1
14 32975 1 1 108 GLY C C 136.029 12.827 168.435 1.00 . A A . 108 GLY C 1 1
14 32976 1 1 108 GLY CA C 137.492 13.167 168.615 1.00 . A A . 108 GLY CA 1 1
14 32977 1 1 108 GLY H H 137.840 15.000 169.599 1.00 . A A . 108 GLY H 1 1
14 32978 1 1 108 GLY HA2 H 138.051 12.796 167.768 1.00 . A A . 108 GLY HA2 1 1
14 32979 1 1 108 GLY HA3 H 137.854 12.693 169.515 1.00 . A A . 108 GLY HA3 1 1
14 32980 1 1 108 GLY N N 137.688 14.596 168.723 1.00 . A A . 108 GLY N 1 1
14 32981 1 1 108 GLY O O 135.291 12.689 169.410 1.00 . A A . 108 GLY O 1 1
14 32982 1 1 109 ILE C C 134.057 10.975 166.430 1.00 . A A . 109 ILE C 1 1
14 32983 1 1 109 ILE CA C 134.222 12.433 166.864 1.00 . A A . 109 ILE CA 1 1
14 32984 1 1 109 ILE CB C 133.671 13.405 165.786 1.00 . A A . 109 ILE CB 1 1
14 32985 1 1 109 ILE CD1 C 134.756 12.517 163.637 1.00 . A A . 109 ILE CD1 1 1
14 32986 1 1 109 ILE CG1 C 134.672 13.640 164.644 1.00 . A A . 109 ILE CG1 1 1
14 32987 1 1 109 ILE CG2 C 133.320 14.730 166.434 1.00 . A A . 109 ILE CG2 1 1
14 32988 1 1 109 ILE H H 136.250 12.859 166.457 1.00 . A A . 109 ILE H 1 1
14 32989 1 1 109 ILE HA H 133.648 12.582 167.767 1.00 . A A . 109 ILE HA 1 1
14 32990 1 1 109 ILE HB H 132.761 12.980 165.382 1.00 . A A . 109 ILE HB 1 1
14 32991 1 1 109 ILE HD11 H 133.792 12.383 163.169 1.00 . A A . 109 ILE HD11 1 1
14 32992 1 1 109 ILE HD12 H 135.493 12.760 162.885 1.00 . A A . 109 ILE HD12 1 1
14 32993 1 1 109 ILE HD13 H 135.042 11.605 164.140 1.00 . A A . 109 ILE HD13 1 1
14 32994 1 1 109 ILE HG12 H 134.386 14.534 164.109 1.00 . A A . 109 ILE HG12 1 1
14 32995 1 1 109 ILE HG13 H 135.658 13.783 165.063 1.00 . A A . 109 ILE HG13 1 1
14 32996 1 1 109 ILE HG21 H 132.959 15.415 165.679 1.00 . A A . 109 ILE HG21 1 1
14 32997 1 1 109 ILE HG22 H 132.550 14.577 167.176 1.00 . A A . 109 ILE HG22 1 1
14 32998 1 1 109 ILE HG23 H 134.198 15.146 166.906 1.00 . A A . 109 ILE HG23 1 1
14 32999 1 1 109 ILE N N 135.607 12.729 167.186 1.00 . A A . 109 ILE N 1 1
14 33000 1 1 109 ILE O O 134.990 10.381 165.885 1.00 . A A . 109 ILE O 1 1
14 33001 1 1 110 PRO C C 131.919 11.383 168.750 1.00 . A A . 110 PRO C 1 1
14 33002 1 1 110 PRO CA C 131.715 11.044 167.268 1.00 . A A . 110 PRO CA 1 1
14 33003 1 1 110 PRO CB C 130.575 10.033 167.105 1.00 . A A . 110 PRO CB 1 1
14 33004 1 1 110 PRO CD C 132.584 8.968 166.314 1.00 . A A . 110 PRO CD 1 1
14 33005 1 1 110 PRO CG C 131.230 8.707 166.909 1.00 . A A . 110 PRO CG 1 1
14 33006 1 1 110 PRO HA H 131.465 11.948 166.734 1.00 . A A . 110 PRO HA 1 1
14 33007 1 1 110 PRO HB2 H 129.960 10.038 167.994 1.00 . A A . 110 PRO HB2 1 1
14 33008 1 1 110 PRO HB3 H 129.974 10.302 166.249 1.00 . A A . 110 PRO HB3 1 1
14 33009 1 1 110 PRO HD2 H 133.318 8.312 166.756 1.00 . A A . 110 PRO HD2 1 1
14 33010 1 1 110 PRO HD3 H 132.555 8.829 165.243 1.00 . A A . 110 PRO HD3 1 1
14 33011 1 1 110 PRO HG2 H 131.331 8.205 167.859 1.00 . A A . 110 PRO HG2 1 1
14 33012 1 1 110 PRO HG3 H 130.638 8.104 166.231 1.00 . A A . 110 PRO HG3 1 1
14 33013 1 1 110 PRO N N 132.871 10.372 166.652 1.00 . A A . 110 PRO N 1 1
14 33014 1 1 110 PRO O O 132.681 10.725 169.455 1.00 . A A . 110 PRO O 1 1
14 33015 1 1 111 ARG C C 130.036 12.650 171.322 1.00 . A A . 111 ARG C 1 1
14 33016 1 1 111 ARG CA C 131.344 12.892 170.577 1.00 . A A . 111 ARG CA 1 1
14 33017 1 1 111 ARG CB C 131.697 14.388 170.590 1.00 . A A . 111 ARG CB 1 1
14 33018 1 1 111 ARG CD C 132.429 14.642 173.010 1.00 . A A . 111 ARG CD 1 1
14 33019 1 1 111 ARG CG C 132.827 14.775 171.544 1.00 . A A . 111 ARG CG 1 1
14 33020 1 1 111 ARG CZ C 133.876 16.281 174.172 1.00 . A A . 111 ARG CZ 1 1
14 33021 1 1 111 ARG H H 130.581 12.851 168.613 1.00 . A A . 111 ARG H 1 1
14 33022 1 1 111 ARG HA H 132.134 12.334 171.057 1.00 . A A . 111 ARG HA 1 1
14 33023 1 1 111 ARG HB2 H 131.990 14.681 169.593 1.00 . A A . 111 ARG HB2 1 1
14 33024 1 1 111 ARG HB3 H 130.816 14.947 170.870 1.00 . A A . 111 ARG HB3 1 1
14 33025 1 1 111 ARG HD2 H 131.579 15.279 173.205 1.00 . A A . 111 ARG HD2 1 1
14 33026 1 1 111 ARG HD3 H 132.160 13.616 173.203 1.00 . A A . 111 ARG HD3 1 1
14 33027 1 1 111 ARG HE H 134.029 14.287 174.325 1.00 . A A . 111 ARG HE 1 1
14 33028 1 1 111 ARG HG2 H 133.673 14.130 171.357 1.00 . A A . 111 ARG HG2 1 1
14 33029 1 1 111 ARG HG3 H 133.112 15.806 171.350 1.00 . A A . 111 ARG HG3 1 1
14 33030 1 1 111 ARG HH11 H 132.383 17.118 173.091 1.00 . A A . 111 ARG HH11 1 1
14 33031 1 1 111 ARG HH12 H 133.462 18.241 173.860 1.00 . A A . 111 ARG HH12 1 1
14 33032 1 1 111 ARG HH21 H 135.436 15.782 175.369 1.00 . A A . 111 ARG HH21 1 1
14 33033 1 1 111 ARG HH22 H 135.181 17.483 175.155 1.00 . A A . 111 ARG HH22 1 1
14 33034 1 1 111 ARG N N 131.219 12.415 169.207 1.00 . A A . 111 ARG N 1 1
14 33035 1 1 111 ARG NE N 133.524 15.019 173.907 1.00 . A A . 111 ARG NE 1 1
14 33036 1 1 111 ARG NH1 N 133.181 17.293 173.668 1.00 . A A . 111 ARG NH1 1 1
14 33037 1 1 111 ARG NH2 N 134.914 16.533 174.963 1.00 . A A . 111 ARG NH2 1 1
14 33038 1 1 111 ARG O O 128.953 12.742 170.741 1.00 . A A . 111 ARG O 1 1
14 33039 1 1 112 PHE C C 128.846 13.087 174.530 1.00 . A A . 112 PHE C 1 1
14 33040 1 1 112 PHE CA C 129.025 12.015 173.454 1.00 . A A . 112 PHE CA 1 1
14 33041 1 1 112 PHE CB C 129.258 10.641 174.094 1.00 . A A . 112 PHE CB 1 1
14 33042 1 1 112 PHE CD1 C 131.394 10.727 175.431 1.00 . A A . 112 PHE CD1 1 1
14 33043 1 1 112 PHE CD2 C 131.425 9.619 173.321 1.00 . A A . 112 PHE CD2 1 1
14 33044 1 1 112 PHE CE1 C 132.735 10.440 175.605 1.00 . A A . 112 PHE CE1 1 1
14 33045 1 1 112 PHE CE2 C 132.767 9.331 173.489 1.00 . A A . 112 PHE CE2 1 1
14 33046 1 1 112 PHE CG C 130.721 10.320 174.291 1.00 . A A . 112 PHE CG 1 1
14 33047 1 1 112 PHE CZ C 133.422 9.742 174.634 1.00 . A A . 112 PHE CZ 1 1
14 33048 1 1 112 PHE H H 131.055 12.281 172.982 1.00 . A A . 112 PHE H 1 1
14 33049 1 1 112 PHE HA H 128.136 11.974 172.842 1.00 . A A . 112 PHE HA 1 1
14 33050 1 1 112 PHE HB2 H 128.779 10.616 175.062 1.00 . A A . 112 PHE HB2 1 1
14 33051 1 1 112 PHE HB3 H 128.830 9.876 173.464 1.00 . A A . 112 PHE HB3 1 1
14 33052 1 1 112 PHE HD1 H 130.858 11.273 176.193 1.00 . A A . 112 PHE HD1 1 1
14 33053 1 1 112 PHE HD2 H 130.915 9.295 172.426 1.00 . A A . 112 PHE HD2 1 1
14 33054 1 1 112 PHE HE1 H 133.244 10.763 176.501 1.00 . A A . 112 PHE HE1 1 1
14 33055 1 1 112 PHE HE2 H 133.301 8.784 172.727 1.00 . A A . 112 PHE HE2 1 1
14 33056 1 1 112 PHE HZ H 134.470 9.519 174.767 1.00 . A A . 112 PHE HZ 1 1
14 33057 1 1 112 PHE N N 130.160 12.326 172.597 1.00 . A A . 112 PHE N 1 1
14 33058 1 1 112 PHE O O 129.707 13.253 175.394 1.00 . A A . 112 PHE O 1 1
14 33059 1 1 113 ILE C C 126.074 14.726 176.036 1.00 . A A . 113 ILE C 1 1
14 33060 1 1 113 ILE CA C 127.462 14.888 175.423 1.00 . A A . 113 ILE CA 1 1
14 33061 1 1 113 ILE CB C 127.564 16.275 174.747 1.00 . A A . 113 ILE CB 1 1
14 33062 1 1 113 ILE CD1 C 129.125 17.738 173.367 1.00 . A A . 113 ILE CD1 1 1
14 33063 1 1 113 ILE CG1 C 128.969 16.476 174.185 1.00 . A A . 113 ILE CG1 1 1
14 33064 1 1 113 ILE CG2 C 127.221 17.394 175.724 1.00 . A A . 113 ILE CG2 1 1
14 33065 1 1 113 ILE H H 127.079 13.634 173.757 1.00 . A A . 113 ILE H 1 1
14 33066 1 1 113 ILE HA H 128.202 14.835 176.208 1.00 . A A . 113 ILE HA 1 1
14 33067 1 1 113 ILE HB H 126.854 16.310 173.935 1.00 . A A . 113 ILE HB 1 1
14 33068 1 1 113 ILE HD11 H 128.426 17.723 172.545 1.00 . A A . 113 ILE HD11 1 1
14 33069 1 1 113 ILE HD12 H 128.927 18.597 173.991 1.00 . A A . 113 ILE HD12 1 1
14 33070 1 1 113 ILE HD13 H 130.133 17.795 172.982 1.00 . A A . 113 ILE HD13 1 1
14 33071 1 1 113 ILE HG12 H 129.672 16.526 175.005 1.00 . A A . 113 ILE HG12 1 1
14 33072 1 1 113 ILE HG13 H 129.217 15.636 173.560 1.00 . A A . 113 ILE HG13 1 1
14 33073 1 1 113 ILE HG21 H 127.893 17.353 176.569 1.00 . A A . 113 ILE HG21 1 1
14 33074 1 1 113 ILE HG22 H 127.324 18.348 175.228 1.00 . A A . 113 ILE HG22 1 1
14 33075 1 1 113 ILE HG23 H 126.204 17.273 176.066 1.00 . A A . 113 ILE HG23 1 1
14 33076 1 1 113 ILE N N 127.736 13.816 174.468 1.00 . A A . 113 ILE N 1 1
14 33077 1 1 113 ILE O O 125.128 14.336 175.358 1.00 . A A . 113 ILE O 1 1
14 33078 1 1 114 LEU C C 124.370 16.259 178.717 1.00 . A A . 114 LEU C 1 1
14 33079 1 1 114 LEU CA C 124.685 14.937 178.025 1.00 . A A . 114 LEU CA 1 1
14 33080 1 1 114 LEU CB C 124.721 13.803 179.053 1.00 . A A . 114 LEU CB 1 1
14 33081 1 1 114 LEU CD1 C 122.358 12.999 178.790 1.00 . A A . 114 LEU CD1 1 1
14 33082 1 1 114 LEU CD2 C 123.599 12.550 180.913 1.00 . A A . 114 LEU CD2 1 1
14 33083 1 1 114 LEU CG C 123.396 13.529 179.768 1.00 . A A . 114 LEU CG 1 1
14 33084 1 1 114 LEU H H 126.759 15.336 177.805 1.00 . A A . 114 LEU H 1 1
14 33085 1 1 114 LEU HA H 123.916 14.730 177.296 1.00 . A A . 114 LEU HA 1 1
14 33086 1 1 114 LEU HB2 H 125.027 12.897 178.549 1.00 . A A . 114 LEU HB2 1 1
14 33087 1 1 114 LEU HB3 H 125.463 14.045 179.800 1.00 . A A . 114 LEU HB3 1 1
14 33088 1 1 114 LEU HD11 H 122.736 12.105 178.315 1.00 . A A . 114 LEU HD11 1 1
14 33089 1 1 114 LEU HD12 H 121.447 12.766 179.322 1.00 . A A . 114 LEU HD12 1 1
14 33090 1 1 114 LEU HD13 H 122.154 13.748 178.039 1.00 . A A . 114 LEU HD13 1 1
14 33091 1 1 114 LEU HD21 H 123.940 11.603 180.520 1.00 . A A . 114 LEU HD21 1 1
14 33092 1 1 114 LEU HD22 H 124.340 12.942 181.595 1.00 . A A . 114 LEU HD22 1 1
14 33093 1 1 114 LEU HD23 H 122.666 12.409 181.437 1.00 . A A . 114 LEU HD23 1 1
14 33094 1 1 114 LEU HG H 123.020 14.454 180.182 1.00 . A A . 114 LEU HG 1 1
14 33095 1 1 114 LEU N N 125.961 15.029 177.320 1.00 . A A . 114 LEU N 1 1
14 33096 1 1 114 LEU O O 125.250 16.873 179.324 1.00 . A A . 114 LEU O 1 1
14 33097 1 1 115 LEU C C 121.358 17.821 179.904 1.00 . A A . 115 LEU C 1 1
14 33098 1 1 115 LEU CA C 122.704 17.972 179.199 1.00 . A A . 115 LEU CA 1 1
14 33099 1 1 115 LEU CB C 122.580 19.094 178.146 1.00 . A A . 115 LEU CB 1 1
14 33100 1 1 115 LEU CD1 C 123.605 18.125 176.054 1.00 . A A . 115 LEU CD1 1 1
14 33101 1 1 115 LEU CD2 C 123.654 20.585 176.444 1.00 . A A . 115 LEU CD2 1 1
14 33102 1 1 115 LEU CG C 123.704 19.218 177.109 1.00 . A A . 115 LEU CG 1 1
14 33103 1 1 115 LEU H H 122.455 16.158 178.137 1.00 . A A . 115 LEU H 1 1
14 33104 1 1 115 LEU HA H 123.446 18.259 179.929 1.00 . A A . 115 LEU HA 1 1
14 33105 1 1 115 LEU HB2 H 121.657 18.956 177.618 1.00 . A A . 115 LEU HB2 1 1
14 33106 1 1 115 LEU HB3 H 122.520 20.033 178.679 1.00 . A A . 115 LEU HB3 1 1
14 33107 1 1 115 LEU HD11 H 124.409 18.237 175.341 1.00 . A A . 115 LEU HD11 1 1
14 33108 1 1 115 LEU HD12 H 123.677 17.158 176.530 1.00 . A A . 115 LEU HD12 1 1
14 33109 1 1 115 LEU HD13 H 122.657 18.205 175.543 1.00 . A A . 115 LEU HD13 1 1
14 33110 1 1 115 LEU HD21 H 122.699 20.713 175.958 1.00 . A A . 115 LEU HD21 1 1
14 33111 1 1 115 LEU HD22 H 123.785 21.354 177.190 1.00 . A A . 115 LEU HD22 1 1
14 33112 1 1 115 LEU HD23 H 124.443 20.659 175.709 1.00 . A A . 115 LEU HD23 1 1
14 33113 1 1 115 LEU HG H 124.660 19.121 177.605 1.00 . A A . 115 LEU HG 1 1
14 33114 1 1 115 LEU N N 123.121 16.704 178.616 1.00 . A A . 115 LEU N 1 1
14 33115 1 1 115 LEU O O 120.571 16.922 179.600 1.00 . A A . 115 LEU O 1 1
14 33116 1 1 116 ASP C C 118.758 19.433 180.786 1.00 . A A . 116 ASP C 1 1
14 33117 1 1 116 ASP CA C 119.878 18.784 181.603 1.00 . A A . 116 ASP CA 1 1
14 33118 1 1 116 ASP CB C 120.129 19.585 182.886 1.00 . A A . 116 ASP CB 1 1
14 33119 1 1 116 ASP CG C 118.859 19.959 183.616 1.00 . A A . 116 ASP CG 1 1
14 33120 1 1 116 ASP H H 121.822 19.369 181.049 1.00 . A A . 116 ASP H 1 1
14 33121 1 1 116 ASP HA H 119.588 17.778 181.865 1.00 . A A . 116 ASP HA 1 1
14 33122 1 1 116 ASP HB2 H 120.744 19.003 183.549 1.00 . A A . 116 ASP HB2 1 1
14 33123 1 1 116 ASP HB3 H 120.655 20.493 182.632 1.00 . A A . 116 ASP HB3 1 1
14 33124 1 1 116 ASP N N 121.119 18.718 180.843 1.00 . A A . 116 ASP N 1 1
14 33125 1 1 116 ASP O O 119.018 20.037 179.747 1.00 . A A . 116 ASP O 1 1
14 33126 1 1 116 ASP OD1 O 118.323 19.118 184.359 1.00 . A A . 116 ASP OD1 1 1
14 33127 1 1 116 ASP OD2 O 118.379 21.094 183.410 1.00 . A A . 116 ASP OD2 1 1
14 33128 1 1 117 ARG C C 116.483 21.305 180.199 1.00 . A A . 117 ARG C 1 1
14 33129 1 1 117 ARG CA C 116.313 19.866 180.682 1.00 . A A . 117 ARG CA 1 1
14 33130 1 1 117 ARG CB C 115.167 19.835 181.694 1.00 . A A . 117 ARG CB 1 1
14 33131 1 1 117 ARG CD C 113.700 18.492 183.215 1.00 . A A . 117 ARG CD 1 1
14 33132 1 1 117 ARG CG C 114.855 18.453 182.231 1.00 . A A . 117 ARG CG 1 1
14 33133 1 1 117 ARG CZ C 112.331 16.459 182.984 1.00 . A A . 117 ARG CZ 1 1
14 33134 1 1 117 ARG H H 117.436 18.848 182.156 1.00 . A A . 117 ARG H 1 1
14 33135 1 1 117 ARG HA H 116.048 19.243 179.842 1.00 . A A . 117 ARG HA 1 1
14 33136 1 1 117 ARG HB2 H 115.423 20.471 182.530 1.00 . A A . 117 ARG HB2 1 1
14 33137 1 1 117 ARG HB3 H 114.278 20.222 181.221 1.00 . A A . 117 ARG HB3 1 1
14 33138 1 1 117 ARG HD2 H 114.008 19.038 184.095 1.00 . A A . 117 ARG HD2 1 1
14 33139 1 1 117 ARG HD3 H 112.865 18.997 182.752 1.00 . A A . 117 ARG HD3 1 1
14 33140 1 1 117 ARG HE H 113.744 16.741 184.378 1.00 . A A . 117 ARG HE 1 1
14 33141 1 1 117 ARG HG2 H 114.592 17.807 181.407 1.00 . A A . 117 ARG HG2 1 1
14 33142 1 1 117 ARG HG3 H 115.731 18.065 182.730 1.00 . A A . 117 ARG HG3 1 1
14 33143 1 1 117 ARG HH11 H 111.910 17.922 181.643 1.00 . A A . 117 ARG HH11 1 1
14 33144 1 1 117 ARG HH12 H 110.976 16.456 181.473 1.00 . A A . 117 ARG HH12 1 1
14 33145 1 1 117 ARG HH21 H 112.494 14.815 184.158 1.00 . A A . 117 ARG HH21 1 1
14 33146 1 1 117 ARG HH22 H 111.300 14.717 182.903 1.00 . A A . 117 ARG HH22 1 1
14 33147 1 1 117 ARG N N 117.527 19.318 181.299 1.00 . A A . 117 ARG N 1 1
14 33148 1 1 117 ARG NE N 113.282 17.148 183.611 1.00 . A A . 117 ARG NE 1 1
14 33149 1 1 117 ARG NH1 N 111.688 16.994 181.956 1.00 . A A . 117 ARG NH1 1 1
14 33150 1 1 117 ARG NH2 N 112.017 15.233 183.383 1.00 . A A . 117 ARG NH2 1 1
14 33151 1 1 117 ARG O O 115.979 21.673 179.137 1.00 . A A . 117 ARG O 1 1
14 33152 1 1 118 ASP C C 118.455 23.701 179.596 1.00 . A A . 118 ASP C 1 1
14 33153 1 1 118 ASP CA C 117.366 23.532 180.641 1.00 . A A . 118 ASP CA 1 1
14 33154 1 1 118 ASP CB C 117.736 24.367 181.868 1.00 . A A . 118 ASP CB 1 1
14 33155 1 1 118 ASP CG C 116.570 24.620 182.795 1.00 . A A . 118 ASP CG 1 1
14 33156 1 1 118 ASP H H 117.552 21.773 181.830 1.00 . A A . 118 ASP H 1 1
14 33157 1 1 118 ASP HA H 116.436 23.900 180.236 1.00 . A A . 118 ASP HA 1 1
14 33158 1 1 118 ASP HB2 H 118.503 23.851 182.425 1.00 . A A . 118 ASP HB2 1 1
14 33159 1 1 118 ASP HB3 H 118.122 25.320 181.539 1.00 . A A . 118 ASP HB3 1 1
14 33160 1 1 118 ASP N N 117.170 22.123 180.989 1.00 . A A . 118 ASP N 1 1
14 33161 1 1 118 ASP O O 118.816 24.822 179.245 1.00 . A A . 118 ASP O 1 1
14 33162 1 1 118 ASP OD1 O 115.535 25.136 182.322 1.00 . A A . 118 ASP OD1 1 1
14 33163 1 1 118 ASP OD2 O 116.699 24.313 183.996 1.00 . A A . 118 ASP OD2 1 1
14 33164 1 1 119 GLY C C 121.379 22.787 178.995 1.00 . A A . 119 GLY C 1 1
14 33165 1 1 119 GLY CA C 120.098 22.637 178.210 1.00 . A A . 119 GLY CA 1 1
14 33166 1 1 119 GLY H H 118.568 21.726 179.338 1.00 . A A . 119 GLY H 1 1
14 33167 1 1 119 GLY HA2 H 120.133 21.726 177.633 1.00 . A A . 119 GLY HA2 1 1
14 33168 1 1 119 GLY HA3 H 119.993 23.478 177.541 1.00 . A A . 119 GLY HA3 1 1
14 33169 1 1 119 GLY N N 118.965 22.591 179.097 1.00 . A A . 119 GLY N 1 1
14 33170 1 1 119 GLY O O 122.373 23.309 178.495 1.00 . A A . 119 GLY O 1 1
14 33171 1 1 120 LYS C C 123.437 21.347 181.083 1.00 . A A . 120 LYS C 1 1
14 33172 1 1 120 LYS CA C 122.487 22.531 181.132 1.00 . A A . 120 LYS CA 1 1
14 33173 1 1 120 LYS CB C 122.029 22.777 182.574 1.00 . A A . 120 LYS CB 1 1
14 33174 1 1 120 LYS CD C 120.917 24.410 184.161 1.00 . A A . 120 LYS CD 1 1
14 33175 1 1 120 LYS CE C 120.327 23.366 185.105 1.00 . A A . 120 LYS CE 1 1
14 33176 1 1 120 LYS CG C 121.028 23.918 182.720 1.00 . A A . 120 LYS CG 1 1
14 33177 1 1 120 LYS H H 120.580 21.788 180.547 1.00 . A A . 120 LYS H 1 1
14 33178 1 1 120 LYS HA H 123.015 23.406 180.781 1.00 . A A . 120 LYS HA 1 1
14 33179 1 1 120 LYS HB2 H 121.572 21.875 182.954 1.00 . A A . 120 LYS HB2 1 1
14 33180 1 1 120 LYS HB3 H 122.898 23.010 183.169 1.00 . A A . 120 LYS HB3 1 1
14 33181 1 1 120 LYS HD2 H 121.903 24.671 184.513 1.00 . A A . 120 LYS HD2 1 1
14 33182 1 1 120 LYS HD3 H 120.288 25.289 184.178 1.00 . A A . 120 LYS HD3 1 1
14 33183 1 1 120 LYS HE2 H 120.869 22.441 184.975 1.00 . A A . 120 LYS HE2 1 1
14 33184 1 1 120 LYS HE3 H 120.452 23.712 186.121 1.00 . A A . 120 LYS HE3 1 1
14 33185 1 1 120 LYS HG2 H 121.345 24.741 182.097 1.00 . A A . 120 LYS HG2 1 1
14 33186 1 1 120 LYS HG3 H 120.058 23.574 182.392 1.00 . A A . 120 LYS HG3 1 1
14 33187 1 1 120 LYS HZ1 H 118.363 24.003 184.692 1.00 . A A . 120 LYS HZ1 1 1
14 33188 1 1 120 LYS HZ2 H 118.755 22.492 184.021 1.00 . A A . 120 LYS HZ2 1 1
14 33189 1 1 120 LYS HZ3 H 118.455 22.634 185.675 1.00 . A A . 120 LYS HZ3 1 1
14 33190 1 1 120 LYS N N 121.358 22.315 180.239 1.00 . A A . 120 LYS N 1 1
14 33191 1 1 120 LYS NZ N 118.879 23.110 184.857 1.00 . A A . 120 LYS NZ 1 1
14 33192 1 1 120 LYS O O 123.155 20.300 181.648 1.00 . A A . 120 LYS O 1 1
14 33193 1 1 121 ILE C C 125.864 19.767 181.520 1.00 . A A . 121 ILE C 1 1
14 33194 1 1 121 ILE CA C 125.566 20.496 180.213 1.00 . A A . 121 ILE CA 1 1
14 33195 1 1 121 ILE CB C 126.896 21.058 179.629 1.00 . A A . 121 ILE CB 1 1
14 33196 1 1 121 ILE CD1 C 125.931 22.747 177.963 1.00 . A A . 121 ILE CD1 1 1
14 33197 1 1 121 ILE CG1 C 126.736 21.484 178.164 1.00 . A A . 121 ILE CG1 1 1
14 33198 1 1 121 ILE CG2 C 128.015 20.031 179.743 1.00 . A A . 121 ILE CG2 1 1
14 33199 1 1 121 ILE H H 124.691 22.406 179.981 1.00 . A A . 121 ILE H 1 1
14 33200 1 1 121 ILE HA H 125.171 19.779 179.507 1.00 . A A . 121 ILE HA 1 1
14 33201 1 1 121 ILE HB H 127.179 21.920 180.215 1.00 . A A . 121 ILE HB 1 1
14 33202 1 1 121 ILE HD11 H 126.308 23.524 178.610 1.00 . A A . 121 ILE HD11 1 1
14 33203 1 1 121 ILE HD12 H 126.016 23.064 176.934 1.00 . A A . 121 ILE HD12 1 1
14 33204 1 1 121 ILE HD13 H 124.894 22.554 178.194 1.00 . A A . 121 ILE HD13 1 1
14 33205 1 1 121 ILE HG12 H 127.716 21.651 177.740 1.00 . A A . 121 ILE HG12 1 1
14 33206 1 1 121 ILE HG13 H 126.248 20.688 177.620 1.00 . A A . 121 ILE HG13 1 1
14 33207 1 1 121 ILE HG21 H 127.740 19.137 179.202 1.00 . A A . 121 ILE HG21 1 1
14 33208 1 1 121 ILE HG22 H 128.923 20.440 179.323 1.00 . A A . 121 ILE HG22 1 1
14 33209 1 1 121 ILE HG23 H 128.177 19.788 180.783 1.00 . A A . 121 ILE HG23 1 1
14 33210 1 1 121 ILE N N 124.552 21.537 180.394 1.00 . A A . 121 ILE N 1 1
14 33211 1 1 121 ILE O O 126.397 20.345 182.468 1.00 . A A . 121 ILE O 1 1
14 33212 1 1 122 ILE C C 127.113 16.970 182.494 1.00 . A A . 122 ILE C 1 1
14 33213 1 1 122 ILE CA C 125.763 17.642 182.691 1.00 . A A . 122 ILE CA 1 1
14 33214 1 1 122 ILE CB C 124.664 16.565 182.841 1.00 . A A . 122 ILE CB 1 1
14 33215 1 1 122 ILE CD1 C 123.251 18.005 184.409 1.00 . A A . 122 ILE CD1 1 1
14 33216 1 1 122 ILE CG1 C 123.307 17.216 183.115 1.00 . A A . 122 ILE CG1 1 1
14 33217 1 1 122 ILE CG2 C 125.014 15.570 183.943 1.00 . A A . 122 ILE CG2 1 1
14 33218 1 1 122 ILE H H 125.015 18.126 180.784 1.00 . A A . 122 ILE H 1 1
14 33219 1 1 122 ILE HA H 125.785 18.247 183.585 1.00 . A A . 122 ILE HA 1 1
14 33220 1 1 122 ILE HB H 124.603 16.021 181.908 1.00 . A A . 122 ILE HB 1 1
14 33221 1 1 122 ILE HD11 H 123.976 18.804 184.375 1.00 . A A . 122 ILE HD11 1 1
14 33222 1 1 122 ILE HD12 H 122.261 18.421 184.533 1.00 . A A . 122 ILE HD12 1 1
14 33223 1 1 122 ILE HD13 H 123.473 17.351 185.239 1.00 . A A . 122 ILE HD13 1 1
14 33224 1 1 122 ILE HG12 H 123.070 17.892 182.308 1.00 . A A . 122 ILE HG12 1 1
14 33225 1 1 122 ILE HG13 H 122.556 16.446 183.161 1.00 . A A . 122 ILE HG13 1 1
14 33226 1 1 122 ILE HG21 H 125.947 15.083 183.706 1.00 . A A . 122 ILE HG21 1 1
14 33227 1 1 122 ILE HG22 H 125.107 16.093 184.883 1.00 . A A . 122 ILE HG22 1 1
14 33228 1 1 122 ILE HG23 H 124.231 14.829 184.020 1.00 . A A . 122 ILE HG23 1 1
14 33229 1 1 122 ILE N N 125.490 18.501 181.556 1.00 . A A . 122 ILE N 1 1
14 33230 1 1 122 ILE O O 127.901 16.821 183.426 1.00 . A A . 122 ILE O 1 1
14 33231 1 1 123 SER C C 129.075 16.387 179.515 1.00 . A A . 123 SER C 1 1
14 33232 1 1 123 SER CA C 128.632 15.942 180.905 1.00 . A A . 123 SER CA 1 1
14 33233 1 1 123 SER CB C 128.490 14.421 180.946 1.00 . A A . 123 SER CB 1 1
14 33234 1 1 123 SER H H 126.681 16.684 180.568 1.00 . A A . 123 SER H 1 1
14 33235 1 1 123 SER HA H 129.375 16.250 181.627 1.00 . A A . 123 SER HA 1 1
14 33236 1 1 123 SER HB2 H 127.852 14.101 180.135 1.00 . A A . 123 SER HB2 1 1
14 33237 1 1 123 SER HB3 H 129.464 13.968 180.836 1.00 . A A . 123 SER HB3 1 1
14 33238 1 1 123 SER HG H 128.001 14.709 182.822 1.00 . A A . 123 SER HG 1 1
14 33239 1 1 123 SER N N 127.370 16.567 181.261 1.00 . A A . 123 SER N 1 1
14 33240 1 1 123 SER O O 128.380 16.137 178.529 1.00 . A A . 123 SER O 1 1
14 33241 1 1 123 SER OG O 127.924 13.998 182.175 1.00 . A A . 123 SER OG 1 1
14 33242 1 1 124 ALA C C 131.273 16.221 177.408 1.00 . A A . 124 ALA C 1 1
14 33243 1 1 124 ALA CA C 130.803 17.457 178.163 1.00 . A A . 124 ALA CA 1 1
14 33244 1 1 124 ALA CB C 131.956 18.428 178.376 1.00 . A A . 124 ALA CB 1 1
14 33245 1 1 124 ALA H H 130.686 17.302 180.273 1.00 . A A . 124 ALA H 1 1
14 33246 1 1 124 ALA HA H 130.038 17.955 177.584 1.00 . A A . 124 ALA HA 1 1
14 33247 1 1 124 ALA HB1 H 131.599 19.297 178.910 1.00 . A A . 124 ALA HB1 1 1
14 33248 1 1 124 ALA HB2 H 132.732 17.946 178.951 1.00 . A A . 124 ALA HB2 1 1
14 33249 1 1 124 ALA HB3 H 132.352 18.732 177.418 1.00 . A A . 124 ALA HB3 1 1
14 33250 1 1 124 ALA N N 130.223 17.062 179.444 1.00 . A A . 124 ALA N 1 1
14 33251 1 1 124 ALA O O 131.343 16.208 176.180 1.00 . A A . 124 ALA O 1 1
14 33252 1 1 125 ASN C C 131.219 12.838 178.501 1.00 . A A . 125 ASN C 1 1
14 33253 1 1 125 ASN CA C 131.893 13.882 177.627 1.00 . A A . 125 ASN CA 1 1
14 33254 1 1 125 ASN CB C 133.408 13.633 177.523 1.00 . A A . 125 ASN CB 1 1
14 33255 1 1 125 ASN CG C 134.160 13.905 178.795 1.00 . A A . 125 ASN CG 1 1
14 33256 1 1 125 ASN H H 131.655 15.322 179.139 1.00 . A A . 125 ASN H 1 1
14 33257 1 1 125 ASN HA H 131.459 13.834 176.637 1.00 . A A . 125 ASN HA 1 1
14 33258 1 1 125 ASN HB2 H 133.578 12.605 177.250 1.00 . A A . 125 ASN HB2 1 1
14 33259 1 1 125 ASN HB3 H 133.822 14.264 176.769 1.00 . A A . 125 ASN HB3 1 1
14 33260 1 1 125 ASN HD21 H 134.139 11.984 179.247 1.00 . A A . 125 ASN HD21 1 1
14 33261 1 1 125 ASN HD22 H 134.935 13.028 180.347 1.00 . A A . 125 ASN HD22 1 1
14 33262 1 1 125 ASN N N 131.605 15.195 178.168 1.00 . A A . 125 ASN N 1 1
14 33263 1 1 125 ASN ND2 N 134.437 12.871 179.542 1.00 . A A . 125 ASN ND2 1 1
14 33264 1 1 125 ASN O O 131.598 12.637 179.651 1.00 . A A . 125 ASN O 1 1
14 33265 1 1 125 ASN OD1 O 134.525 15.043 179.084 1.00 . A A . 125 ASN OD1 1 1
14 33266 1 1 126 MET C C 130.019 9.888 178.771 1.00 . A A . 126 MET C 1 1
14 33267 1 1 126 MET CA C 129.384 11.278 178.746 1.00 . A A . 126 MET CA 1 1
14 33268 1 1 126 MET CB C 127.955 11.208 178.194 1.00 . A A . 126 MET CB 1 1
14 33269 1 1 126 MET CE C 124.571 9.141 179.496 1.00 . A A . 126 MET CE 1 1
14 33270 1 1 126 MET CG C 127.029 10.316 179.007 1.00 . A A . 126 MET CG 1 1
14 33271 1 1 126 MET H H 129.947 12.397 177.027 1.00 . A A . 126 MET H 1 1
14 33272 1 1 126 MET HA H 129.343 11.652 179.760 1.00 . A A . 126 MET HA 1 1
14 33273 1 1 126 MET HB2 H 127.539 12.204 178.181 1.00 . A A . 126 MET HB2 1 1
14 33274 1 1 126 MET HB3 H 127.990 10.829 177.184 1.00 . A A . 126 MET HB3 1 1
14 33275 1 1 126 MET HE1 H 124.632 9.544 180.497 1.00 . A A . 126 MET HE1 1 1
14 33276 1 1 126 MET HE2 H 123.535 9.008 179.223 1.00 . A A . 126 MET HE2 1 1
14 33277 1 1 126 MET HE3 H 125.078 8.187 179.461 1.00 . A A . 126 MET HE3 1 1
14 33278 1 1 126 MET HG2 H 127.426 9.312 179.005 1.00 . A A . 126 MET HG2 1 1
14 33279 1 1 126 MET HG3 H 126.995 10.686 180.020 1.00 . A A . 126 MET HG3 1 1
14 33280 1 1 126 MET N N 130.183 12.217 177.968 1.00 . A A . 126 MET N 1 1
14 33281 1 1 126 MET O O 130.796 9.568 179.669 1.00 . A A . 126 MET O 1 1
14 33282 1 1 126 MET SD S 125.351 10.273 178.348 1.00 . A A . 126 MET SD 1 1
14 33283 1 1 127 THR C C 130.641 7.344 176.302 1.00 . A A . 127 THR C 1 1
14 33284 1 1 127 THR CA C 130.205 7.711 177.715 1.00 . A A . 127 THR CA 1 1
14 33285 1 1 127 THR CB C 129.149 6.709 178.212 1.00 . A A . 127 THR CB 1 1
14 33286 1 1 127 THR CG2 C 129.290 6.455 179.704 1.00 . A A . 127 THR CG2 1 1
14 33287 1 1 127 THR H H 129.081 9.383 177.088 1.00 . A A . 127 THR H 1 1
14 33288 1 1 127 THR HA H 131.060 7.643 178.367 1.00 . A A . 127 THR HA 1 1
14 33289 1 1 127 THR HB H 129.284 5.775 177.686 1.00 . A A . 127 THR HB 1 1
14 33290 1 1 127 THR HG1 H 127.303 6.522 177.525 1.00 . A A . 127 THR HG1 1 1
14 33291 1 1 127 THR HG21 H 130.274 6.060 179.911 1.00 . A A . 127 THR HG21 1 1
14 33292 1 1 127 THR HG22 H 129.153 7.381 180.241 1.00 . A A . 127 THR HG22 1 1
14 33293 1 1 127 THR HG23 H 128.543 5.742 180.019 1.00 . A A . 127 THR HG23 1 1
14 33294 1 1 127 THR N N 129.695 9.071 177.781 1.00 . A A . 127 THR N 1 1
14 33295 1 1 127 THR O O 131.835 7.324 176.005 1.00 . A A . 127 THR O 1 1
14 33296 1 1 127 THR OG1 O 127.842 7.219 177.929 1.00 . A A . 127 THR OG1 1 1
14 33297 1 1 128 ARG C C 128.608 6.405 173.358 1.00 . A A . 128 ARG C 1 1
14 33298 1 1 128 ARG CA C 129.938 6.678 174.061 1.00 . A A . 128 ARG CA 1 1
14 33299 1 1 128 ARG CB C 130.823 5.428 174.059 1.00 . A A . 128 ARG CB 1 1
14 33300 1 1 128 ARG CD C 131.108 4.244 171.890 1.00 . A A . 128 ARG CD 1 1
14 33301 1 1 128 ARG CG C 131.679 5.282 172.825 1.00 . A A . 128 ARG CG 1 1
14 33302 1 1 128 ARG CZ C 130.926 1.788 171.759 1.00 . A A . 128 ARG CZ 1 1
14 33303 1 1 128 ARG H H 128.738 7.148 175.718 1.00 . A A . 128 ARG H 1 1
14 33304 1 1 128 ARG HA H 130.450 7.487 173.562 1.00 . A A . 128 ARG HA 1 1
14 33305 1 1 128 ARG HB2 H 131.470 5.461 174.916 1.00 . A A . 128 ARG HB2 1 1
14 33306 1 1 128 ARG HB3 H 130.189 4.555 174.135 1.00 . A A . 128 ARG HB3 1 1
14 33307 1 1 128 ARG HD2 H 130.074 4.492 171.700 1.00 . A A . 128 ARG HD2 1 1
14 33308 1 1 128 ARG HD3 H 131.662 4.264 170.963 1.00 . A A . 128 ARG HD3 1 1
14 33309 1 1 128 ARG HE H 131.416 2.818 173.405 1.00 . A A . 128 ARG HE 1 1
14 33310 1 1 128 ARG HG2 H 131.716 6.233 172.315 1.00 . A A . 128 ARG HG2 1 1
14 33311 1 1 128 ARG HG3 H 132.673 4.986 173.120 1.00 . A A . 128 ARG HG3 1 1
14 33312 1 1 128 ARG HH11 H 130.478 2.786 170.038 1.00 . A A . 128 ARG HH11 1 1
14 33313 1 1 128 ARG HH12 H 130.380 1.048 169.951 1.00 . A A . 128 ARG HH12 1 1
14 33314 1 1 128 ARG HH21 H 131.277 0.531 173.311 1.00 . A A . 128 ARG HH21 1 1
14 33315 1 1 128 ARG HH22 H 130.825 -0.237 171.825 1.00 . A A . 128 ARG HH22 1 1
14 33316 1 1 128 ARG N N 129.668 7.080 175.431 1.00 . A A . 128 ARG N 1 1
14 33317 1 1 128 ARG NE N 131.171 2.896 172.457 1.00 . A A . 128 ARG NE 1 1
14 33318 1 1 128 ARG NH1 N 130.568 1.874 170.483 1.00 . A A . 128 ARG NH1 1 1
14 33319 1 1 128 ARG NH2 N 131.019 0.598 172.345 1.00 . A A . 128 ARG NH2 1 1
14 33320 1 1 128 ARG O O 127.706 5.830 173.968 1.00 . A A . 128 ARG O 1 1
14 33321 1 1 129 PRO C C 126.601 5.279 171.410 1.00 . A A . 129 PRO C 1 1
14 33322 1 1 129 PRO CA C 127.201 6.684 171.336 1.00 . A A . 129 PRO CA 1 1
14 33323 1 1 129 PRO CB C 127.608 7.015 169.902 1.00 . A A . 129 PRO CB 1 1
14 33324 1 1 129 PRO CD C 129.502 7.490 171.275 1.00 . A A . 129 PRO CD 1 1
14 33325 1 1 129 PRO CG C 128.760 7.946 170.050 1.00 . A A . 129 PRO CG 1 1
14 33326 1 1 129 PRO HA H 126.464 7.399 171.671 1.00 . A A . 129 PRO HA 1 1
14 33327 1 1 129 PRO HB2 H 127.893 6.108 169.388 1.00 . A A . 129 PRO HB2 1 1
14 33328 1 1 129 PRO HB3 H 126.784 7.484 169.388 1.00 . A A . 129 PRO HB3 1 1
14 33329 1 1 129 PRO HD2 H 130.280 6.790 171.005 1.00 . A A . 129 PRO HD2 1 1
14 33330 1 1 129 PRO HD3 H 129.920 8.335 171.801 1.00 . A A . 129 PRO HD3 1 1
14 33331 1 1 129 PRO HG2 H 129.396 7.883 169.179 1.00 . A A . 129 PRO HG2 1 1
14 33332 1 1 129 PRO HG3 H 128.402 8.956 170.182 1.00 . A A . 129 PRO HG3 1 1
14 33333 1 1 129 PRO N N 128.461 6.828 172.086 1.00 . A A . 129 PRO N 1 1
14 33334 1 1 129 PRO O O 125.400 5.126 171.627 1.00 . A A . 129 PRO O 1 1
14 33335 1 1 130 SER C C 127.369 2.182 172.563 1.00 . A A . 130 SER C 1 1
14 33336 1 1 130 SER CA C 126.948 2.883 171.270 1.00 . A A . 130 SER CA 1 1
14 33337 1 1 130 SER CB C 127.470 2.126 170.042 1.00 . A A . 130 SER CB 1 1
14 33338 1 1 130 SER H H 128.388 4.432 171.086 1.00 . A A . 130 SER H 1 1
14 33339 1 1 130 SER HA H 125.869 2.914 171.228 1.00 . A A . 130 SER HA 1 1
14 33340 1 1 130 SER HB2 H 127.132 2.626 169.147 1.00 . A A . 130 SER HB2 1 1
14 33341 1 1 130 SER HB3 H 128.550 2.121 170.062 1.00 . A A . 130 SER HB3 1 1
14 33342 1 1 130 SER HG H 126.889 0.469 170.915 1.00 . A A . 130 SER HG 1 1
14 33343 1 1 130 SER N N 127.431 4.258 171.244 1.00 . A A . 130 SER N 1 1
14 33344 1 1 130 SER O O 127.500 0.955 172.609 1.00 . A A . 130 SER O 1 1
14 33345 1 1 130 SER OG O 127.009 0.785 170.011 1.00 . A A . 130 SER OG 1 1
14 33346 1 1 131 ASP C C 126.657 2.134 175.731 1.00 . A A . 131 ASP C 1 1
14 33347 1 1 131 ASP CA C 127.921 2.390 174.916 1.00 . A A . 131 ASP CA 1 1
14 33348 1 1 131 ASP CB C 128.867 3.320 175.683 1.00 . A A . 131 ASP CB 1 1
14 33349 1 1 131 ASP CG C 129.420 2.678 176.939 1.00 . A A . 131 ASP CG 1 1
14 33350 1 1 131 ASP H H 127.450 3.929 173.532 1.00 . A A . 131 ASP H 1 1
14 33351 1 1 131 ASP HA H 128.417 1.447 174.739 1.00 . A A . 131 ASP HA 1 1
14 33352 1 1 131 ASP HB2 H 129.698 3.582 175.044 1.00 . A A . 131 ASP HB2 1 1
14 33353 1 1 131 ASP HB3 H 128.339 4.222 175.965 1.00 . A A . 131 ASP HB3 1 1
14 33354 1 1 131 ASP N N 127.566 2.957 173.619 1.00 . A A . 131 ASP N 1 1
14 33355 1 1 131 ASP O O 125.769 2.985 175.786 1.00 . A A . 131 ASP O 1 1
14 33356 1 1 131 ASP OD1 O 128.706 2.641 177.960 1.00 . A A . 131 ASP OD1 1 1
14 33357 1 1 131 ASP OD2 O 130.574 2.208 176.914 1.00 . A A . 131 ASP OD2 1 1
14 33358 1 1 132 PRO C C 125.091 1.542 178.294 1.00 . A A . 132 PRO C 1 1
14 33359 1 1 132 PRO CA C 125.375 0.575 177.149 1.00 . A A . 132 PRO CA 1 1
14 33360 1 1 132 PRO CB C 125.726 -0.812 177.697 1.00 . A A . 132 PRO CB 1 1
14 33361 1 1 132 PRO CD C 127.556 -0.122 176.331 1.00 . A A . 132 PRO CD 1 1
14 33362 1 1 132 PRO CG C 127.202 -0.936 177.541 1.00 . A A . 132 PRO CG 1 1
14 33363 1 1 132 PRO HA H 124.495 0.500 176.527 1.00 . A A . 132 PRO HA 1 1
14 33364 1 1 132 PRO HB2 H 125.432 -0.877 178.735 1.00 . A A . 132 PRO HB2 1 1
14 33365 1 1 132 PRO HB3 H 125.204 -1.565 177.124 1.00 . A A . 132 PRO HB3 1 1
14 33366 1 1 132 PRO HD2 H 128.554 0.279 176.423 1.00 . A A . 132 PRO HD2 1 1
14 33367 1 1 132 PRO HD3 H 127.465 -0.716 175.433 1.00 . A A . 132 PRO HD3 1 1
14 33368 1 1 132 PRO HG2 H 127.697 -0.540 178.414 1.00 . A A . 132 PRO HG2 1 1
14 33369 1 1 132 PRO HG3 H 127.472 -1.970 177.390 1.00 . A A . 132 PRO HG3 1 1
14 33370 1 1 132 PRO N N 126.550 0.950 176.356 1.00 . A A . 132 PRO N 1 1
14 33371 1 1 132 PRO O O 123.938 1.903 178.521 1.00 . A A . 132 PRO O 1 1
14 33372 1 1 133 LYS C C 125.291 4.140 179.806 1.00 . A A . 133 LYS C 1 1
14 33373 1 1 133 LYS CA C 125.996 2.840 180.160 1.00 . A A . 133 LYS CA 1 1
14 33374 1 1 133 LYS CB C 127.362 3.133 180.788 1.00 . A A . 133 LYS CB 1 1
14 33375 1 1 133 LYS CD C 129.448 2.204 181.867 1.00 . A A . 133 LYS CD 1 1
14 33376 1 1 133 LYS CE C 130.394 2.881 180.888 1.00 . A A . 133 LYS CE 1 1
14 33377 1 1 133 LYS CG C 128.104 1.879 181.230 1.00 . A A . 133 LYS CG 1 1
14 33378 1 1 133 LYS H H 127.047 1.762 178.668 1.00 . A A . 133 LYS H 1 1
14 33379 1 1 133 LYS HA H 125.393 2.303 180.874 1.00 . A A . 133 LYS HA 1 1
14 33380 1 1 133 LYS HB2 H 127.974 3.656 180.067 1.00 . A A . 133 LYS HB2 1 1
14 33381 1 1 133 LYS HB3 H 127.219 3.766 181.652 1.00 . A A . 133 LYS HB3 1 1
14 33382 1 1 133 LYS HD2 H 129.287 2.862 182.707 1.00 . A A . 133 LYS HD2 1 1
14 33383 1 1 133 LYS HD3 H 129.901 1.285 182.213 1.00 . A A . 133 LYS HD3 1 1
14 33384 1 1 133 LYS HE2 H 129.970 3.831 180.599 1.00 . A A . 133 LYS HE2 1 1
14 33385 1 1 133 LYS HE3 H 131.341 3.043 181.380 1.00 . A A . 133 LYS HE3 1 1
14 33386 1 1 133 LYS HG2 H 127.498 1.352 181.949 1.00 . A A . 133 LYS HG2 1 1
14 33387 1 1 133 LYS HG3 H 128.270 1.251 180.367 1.00 . A A . 133 LYS HG3 1 1
14 33388 1 1 133 LYS HZ1 H 129.750 2.064 179.075 1.00 . A A . 133 LYS HZ1 1 1
14 33389 1 1 133 LYS HZ2 H 131.397 2.451 179.108 1.00 . A A . 133 LYS HZ2 1 1
14 33390 1 1 133 LYS HZ3 H 130.837 1.082 179.926 1.00 . A A . 133 LYS HZ3 1 1
14 33391 1 1 133 LYS N N 126.145 1.993 178.975 1.00 . A A . 133 LYS N 1 1
14 33392 1 1 133 LYS NZ N 130.614 2.062 179.669 1.00 . A A . 133 LYS NZ 1 1
14 33393 1 1 133 LYS O O 124.627 4.752 180.645 1.00 . A A . 133 LYS O 1 1
14 33394 1 1 134 THR C C 123.219 5.436 178.114 1.00 . A A . 134 THR C 1 1
14 33395 1 1 134 THR CA C 124.724 5.698 178.037 1.00 . A A . 134 THR CA 1 1
14 33396 1 1 134 THR CB C 125.131 5.953 176.574 1.00 . A A . 134 THR CB 1 1
14 33397 1 1 134 THR CG2 C 124.923 7.406 176.192 1.00 . A A . 134 THR CG2 1 1
14 33398 1 1 134 THR H H 126.054 4.069 177.965 1.00 . A A . 134 THR H 1 1
14 33399 1 1 134 THR HA H 124.975 6.565 178.630 1.00 . A A . 134 THR HA 1 1
14 33400 1 1 134 THR HB H 124.526 5.332 175.930 1.00 . A A . 134 THR HB 1 1
14 33401 1 1 134 THR HG1 H 126.663 5.357 175.476 1.00 . A A . 134 THR HG1 1 1
14 33402 1 1 134 THR HG21 H 123.890 7.674 176.350 1.00 . A A . 134 THR HG21 1 1
14 33403 1 1 134 THR HG22 H 125.555 8.032 176.804 1.00 . A A . 134 THR HG22 1 1
14 33404 1 1 134 THR HG23 H 125.176 7.545 175.152 1.00 . A A . 134 THR HG23 1 1
14 33405 1 1 134 THR N N 125.440 4.553 178.557 1.00 . A A . 134 THR N 1 1
14 33406 1 1 134 THR O O 122.468 6.177 178.760 1.00 . A A . 134 THR O 1 1
14 33407 1 1 134 THR OG1 O 126.514 5.616 176.396 1.00 . A A . 134 THR OG1 1 1
14 33408 1 1 135 ALA C C 120.893 3.649 178.878 1.00 . A A . 135 ALA C 1 1
14 33409 1 1 135 ALA CA C 121.409 3.923 177.467 1.00 . A A . 135 ALA CA 1 1
14 33410 1 1 135 ALA CB C 121.244 2.686 176.599 1.00 . A A . 135 ALA CB 1 1
14 33411 1 1 135 ALA H H 123.464 3.810 176.988 1.00 . A A . 135 ALA H 1 1
14 33412 1 1 135 ALA HA H 120.824 4.719 177.030 1.00 . A A . 135 ALA HA 1 1
14 33413 1 1 135 ALA HB1 H 120.204 2.399 176.574 1.00 . A A . 135 ALA HB1 1 1
14 33414 1 1 135 ALA HB2 H 121.582 2.902 175.596 1.00 . A A . 135 ALA HB2 1 1
14 33415 1 1 135 ALA HB3 H 121.832 1.877 177.009 1.00 . A A . 135 ALA HB3 1 1
14 33416 1 1 135 ALA N N 122.805 4.346 177.476 1.00 . A A . 135 ALA N 1 1
14 33417 1 1 135 ALA O O 119.771 4.036 179.213 1.00 . A A . 135 ALA O 1 1
14 33418 1 1 136 GLU C C 120.952 3.925 181.813 1.00 . A A . 136 GLU C 1 1
14 33419 1 1 136 GLU CA C 121.348 2.669 181.071 1.00 . A A . 136 GLU CA 1 1
14 33420 1 1 136 GLU CB C 122.522 2.018 181.797 1.00 . A A . 136 GLU CB 1 1
14 33421 1 1 136 GLU CD C 124.059 0.027 181.941 1.00 . A A . 136 GLU CD 1 1
14 33422 1 1 136 GLU CG C 122.997 0.749 181.137 1.00 . A A . 136 GLU CG 1 1
14 33423 1 1 136 GLU H H 122.587 2.685 179.348 1.00 . A A . 136 GLU H 1 1
14 33424 1 1 136 GLU HA H 120.514 1.984 181.057 1.00 . A A . 136 GLU HA 1 1
14 33425 1 1 136 GLU HB2 H 123.346 2.715 181.826 1.00 . A A . 136 GLU HB2 1 1
14 33426 1 1 136 GLU HB3 H 122.222 1.784 182.808 1.00 . A A . 136 GLU HB3 1 1
14 33427 1 1 136 GLU HG2 H 122.152 0.105 181.013 1.00 . A A . 136 GLU HG2 1 1
14 33428 1 1 136 GLU HG3 H 123.404 0.995 180.168 1.00 . A A . 136 GLU HG3 1 1
14 33429 1 1 136 GLU N N 121.710 2.982 179.690 1.00 . A A . 136 GLU N 1 1
14 33430 1 1 136 GLU O O 119.881 4.005 182.409 1.00 . A A . 136 GLU O 1 1
14 33431 1 1 136 GLU OE1 O 123.697 -0.671 182.910 1.00 . A A . 136 GLU OE1 1 1
14 33432 1 1 136 GLU OE2 O 125.256 0.161 181.602 1.00 . A A . 136 GLU OE2 1 1
14 33433 1 1 137 LYS C C 120.299 6.811 182.014 1.00 . A A . 137 LYS C 1 1
14 33434 1 1 137 LYS CA C 121.628 6.173 182.422 1.00 . A A . 137 LYS CA 1 1
14 33435 1 1 137 LYS CB C 122.786 7.107 182.095 1.00 . A A . 137 LYS CB 1 1
14 33436 1 1 137 LYS CD C 122.085 8.995 183.584 1.00 . A A . 137 LYS CD 1 1
14 33437 1 1 137 LYS CE C 122.446 9.835 184.800 1.00 . A A . 137 LYS CE 1 1
14 33438 1 1 137 LYS CG C 123.173 7.995 183.252 1.00 . A A . 137 LYS CG 1 1
14 33439 1 1 137 LYS H H 122.655 4.757 181.238 1.00 . A A . 137 LYS H 1 1
14 33440 1 1 137 LYS HA H 121.615 5.986 183.486 1.00 . A A . 137 LYS HA 1 1
14 33441 1 1 137 LYS HB2 H 123.646 6.516 181.817 1.00 . A A . 137 LYS HB2 1 1
14 33442 1 1 137 LYS HB3 H 122.506 7.736 181.263 1.00 . A A . 137 LYS HB3 1 1
14 33443 1 1 137 LYS HD2 H 121.941 9.640 182.734 1.00 . A A . 137 LYS HD2 1 1
14 33444 1 1 137 LYS HD3 H 121.169 8.458 183.788 1.00 . A A . 137 LYS HD3 1 1
14 33445 1 1 137 LYS HE2 H 123.405 10.299 184.629 1.00 . A A . 137 LYS HE2 1 1
14 33446 1 1 137 LYS HE3 H 121.694 10.601 184.926 1.00 . A A . 137 LYS HE3 1 1
14 33447 1 1 137 LYS HG2 H 123.340 7.370 184.109 1.00 . A A . 137 LYS HG2 1 1
14 33448 1 1 137 LYS HG3 H 124.079 8.524 183.001 1.00 . A A . 137 LYS HG3 1 1
14 33449 1 1 137 LYS HZ1 H 123.158 8.208 185.908 1.00 . A A . 137 LYS HZ1 1 1
14 33450 1 1 137 LYS HZ2 H 122.859 9.590 186.835 1.00 . A A . 137 LYS HZ2 1 1
14 33451 1 1 137 LYS HZ3 H 121.566 8.644 186.286 1.00 . A A . 137 LYS HZ3 1 1
14 33452 1 1 137 LYS N N 121.828 4.903 181.748 1.00 . A A . 137 LYS N 1 1
14 33453 1 1 137 LYS NZ N 122.517 9.016 186.042 1.00 . A A . 137 LYS NZ 1 1
14 33454 1 1 137 LYS O O 119.567 7.335 182.853 1.00 . A A . 137 LYS O 1 1
14 33455 1 1 138 PHE C C 117.539 6.694 180.938 1.00 . A A . 138 PHE C 1 1
14 33456 1 1 138 PHE CA C 118.739 7.304 180.209 1.00 . A A . 138 PHE CA 1 1
14 33457 1 1 138 PHE CB C 118.576 7.043 178.709 1.00 . A A . 138 PHE CB 1 1
14 33458 1 1 138 PHE CD1 C 120.426 8.669 178.192 1.00 . A A . 138 PHE CD1 1 1
14 33459 1 1 138 PHE CD2 C 120.044 6.847 176.703 1.00 . A A . 138 PHE CD2 1 1
14 33460 1 1 138 PHE CE1 C 121.467 9.103 177.393 1.00 . A A . 138 PHE CE1 1 1
14 33461 1 1 138 PHE CE2 C 121.083 7.274 175.906 1.00 . A A . 138 PHE CE2 1 1
14 33462 1 1 138 PHE CG C 119.704 7.535 177.853 1.00 . A A . 138 PHE CG 1 1
14 33463 1 1 138 PHE CZ C 121.793 8.400 176.249 1.00 . A A . 138 PHE CZ 1 1
14 33464 1 1 138 PHE H H 120.674 6.405 180.103 1.00 . A A . 138 PHE H 1 1
14 33465 1 1 138 PHE HA H 118.739 8.371 180.378 1.00 . A A . 138 PHE HA 1 1
14 33466 1 1 138 PHE HB2 H 118.485 5.979 178.549 1.00 . A A . 138 PHE HB2 1 1
14 33467 1 1 138 PHE HB3 H 117.670 7.525 178.371 1.00 . A A . 138 PHE HB3 1 1
14 33468 1 1 138 PHE HD1 H 120.168 9.216 179.087 1.00 . A A . 138 PHE HD1 1 1
14 33469 1 1 138 PHE HD2 H 119.487 5.962 176.431 1.00 . A A . 138 PHE HD2 1 1
14 33470 1 1 138 PHE HE1 H 122.025 9.987 177.664 1.00 . A A . 138 PHE HE1 1 1
14 33471 1 1 138 PHE HE2 H 121.337 6.725 175.011 1.00 . A A . 138 PHE HE2 1 1
14 33472 1 1 138 PHE HZ H 122.612 8.725 175.628 1.00 . A A . 138 PHE HZ 1 1
14 33473 1 1 138 PHE N N 120.007 6.772 180.724 1.00 . A A . 138 PHE N 1 1
14 33474 1 1 138 PHE O O 116.760 7.404 181.574 1.00 . A A . 138 PHE O 1 1
14 33475 1 1 139 ASN C C 116.298 4.712 182.956 1.00 . A A . 139 ASN C 1 1
14 33476 1 1 139 ASN CA C 116.224 4.720 181.438 1.00 . A A . 139 ASN CA 1 1
14 33477 1 1 139 ASN CB C 115.987 3.307 180.860 1.00 . A A . 139 ASN CB 1 1
14 33478 1 1 139 ASN CG C 117.114 2.299 181.050 1.00 . A A . 139 ASN CG 1 1
14 33479 1 1 139 ASN H H 118.082 4.832 180.412 1.00 . A A . 139 ASN H 1 1
14 33480 1 1 139 ASN HA H 115.374 5.332 181.168 1.00 . A A . 139 ASN HA 1 1
14 33481 1 1 139 ASN HB2 H 115.106 2.894 181.319 1.00 . A A . 139 ASN HB2 1 1
14 33482 1 1 139 ASN HB3 H 115.807 3.408 179.801 1.00 . A A . 139 ASN HB3 1 1
14 33483 1 1 139 ASN HD21 H 117.478 2.919 182.903 1.00 . A A . 139 ASN HD21 1 1
14 33484 1 1 139 ASN HD22 H 118.486 1.643 182.323 1.00 . A A . 139 ASN HD22 1 1
14 33485 1 1 139 ASN N N 117.393 5.372 180.856 1.00 . A A . 139 ASN N 1 1
14 33486 1 1 139 ASN ND2 N 117.752 2.284 182.207 1.00 . A A . 139 ASN ND2 1 1
14 33487 1 1 139 ASN O O 115.299 4.488 183.626 1.00 . A A . 139 ASN O 1 1
14 33488 1 1 139 ASN OD1 O 117.367 1.489 180.155 1.00 . A A . 139 ASN OD1 1 1
14 33489 1 1 140 GLU C C 116.864 6.341 185.395 1.00 . A A . 140 GLU C 1 1
14 33490 1 1 140 GLU CA C 117.675 5.141 184.910 1.00 . A A . 140 GLU CA 1 1
14 33491 1 1 140 GLU CB C 119.149 5.379 185.196 1.00 . A A . 140 GLU CB 1 1
14 33492 1 1 140 GLU CD C 120.538 6.808 186.717 1.00 . A A . 140 GLU CD 1 1
14 33493 1 1 140 GLU CG C 119.428 5.779 186.622 1.00 . A A . 140 GLU CG 1 1
14 33494 1 1 140 GLU H H 118.280 4.959 182.907 1.00 . A A . 140 GLU H 1 1
14 33495 1 1 140 GLU HA H 117.347 4.253 185.427 1.00 . A A . 140 GLU HA 1 1
14 33496 1 1 140 GLU HB2 H 119.696 4.471 184.985 1.00 . A A . 140 GLU HB2 1 1
14 33497 1 1 140 GLU HB3 H 119.508 6.164 184.547 1.00 . A A . 140 GLU HB3 1 1
14 33498 1 1 140 GLU HG2 H 118.523 6.193 187.052 1.00 . A A . 140 GLU HG2 1 1
14 33499 1 1 140 GLU HG3 H 119.716 4.900 187.166 1.00 . A A . 140 GLU HG3 1 1
14 33500 1 1 140 GLU N N 117.490 4.938 183.488 1.00 . A A . 140 GLU N 1 1
14 33501 1 1 140 GLU O O 116.018 6.214 186.279 1.00 . A A . 140 GLU O 1 1
14 33502 1 1 140 GLU OE1 O 121.725 6.427 186.697 1.00 . A A . 140 GLU OE1 1 1
14 33503 1 1 140 GLU OE2 O 120.229 8.019 186.780 1.00 . A A . 140 GLU OE2 1 1
14 33504 1 1 141 LEU C C 114.993 8.735 184.781 1.00 . A A . 141 LEU C 1 1
14 33505 1 1 141 LEU CA C 116.460 8.738 185.198 1.00 . A A . 141 LEU CA 1 1
14 33506 1 1 141 LEU CB C 117.202 9.965 184.636 1.00 . A A . 141 LEU CB 1 1
14 33507 1 1 141 LEU CD1 C 116.142 10.644 182.447 1.00 . A A . 141 LEU CD1 1 1
14 33508 1 1 141 LEU CD2 C 118.620 10.808 182.746 1.00 . A A . 141 LEU CD2 1 1
14 33509 1 1 141 LEU CG C 117.367 10.028 183.111 1.00 . A A . 141 LEU CG 1 1
14 33510 1 1 141 LEU H H 117.776 7.524 184.061 1.00 . A A . 141 LEU H 1 1
14 33511 1 1 141 LEU HA H 116.501 8.780 186.277 1.00 . A A . 141 LEU HA 1 1
14 33512 1 1 141 LEU HB2 H 116.668 10.849 184.950 1.00 . A A . 141 LEU HB2 1 1
14 33513 1 1 141 LEU HB3 H 118.187 9.990 185.079 1.00 . A A . 141 LEU HB3 1 1
14 33514 1 1 141 LEU HD11 H 116.302 10.704 181.381 1.00 . A A . 141 LEU HD11 1 1
14 33515 1 1 141 LEU HD12 H 115.277 10.030 182.647 1.00 . A A . 141 LEU HD12 1 1
14 33516 1 1 141 LEU HD13 H 115.978 11.636 182.842 1.00 . A A . 141 LEU HD13 1 1
14 33517 1 1 141 LEU HD21 H 118.562 11.803 183.163 1.00 . A A . 141 LEU HD21 1 1
14 33518 1 1 141 LEU HD22 H 119.488 10.301 183.142 1.00 . A A . 141 LEU HD22 1 1
14 33519 1 1 141 LEU HD23 H 118.703 10.874 181.671 1.00 . A A . 141 LEU HD23 1 1
14 33520 1 1 141 LEU HG H 117.477 9.023 182.728 1.00 . A A . 141 LEU HG 1 1
14 33521 1 1 141 LEU N N 117.121 7.500 184.793 1.00 . A A . 141 LEU N 1 1
14 33522 1 1 141 LEU O O 114.187 9.500 185.307 1.00 . A A . 141 LEU O 1 1
14 33523 1 1 142 LEU C C 112.559 6.753 184.398 1.00 . A A . 142 LEU C 1 1
14 33524 1 1 142 LEU CA C 113.265 7.698 183.429 1.00 . A A . 142 LEU CA 1 1
14 33525 1 1 142 LEU CB C 113.174 7.147 182.003 1.00 . A A . 142 LEU CB 1 1
14 33526 1 1 142 LEU CD1 C 113.647 7.391 179.555 1.00 . A A . 142 LEU CD1 1 1
14 33527 1 1 142 LEU CD2 C 112.883 9.368 180.873 1.00 . A A . 142 LEU CD2 1 1
14 33528 1 1 142 LEU CG C 113.693 8.080 180.908 1.00 . A A . 142 LEU CG 1 1
14 33529 1 1 142 LEU H H 115.360 7.376 183.358 1.00 . A A . 142 LEU H 1 1
14 33530 1 1 142 LEU HA H 112.781 8.662 183.467 1.00 . A A . 142 LEU HA 1 1
14 33531 1 1 142 LEU HB2 H 113.738 6.227 181.959 1.00 . A A . 142 LEU HB2 1 1
14 33532 1 1 142 LEU HB3 H 112.140 6.924 181.792 1.00 . A A . 142 LEU HB3 1 1
14 33533 1 1 142 LEU HD11 H 114.007 8.066 178.793 1.00 . A A . 142 LEU HD11 1 1
14 33534 1 1 142 LEU HD12 H 114.272 6.510 179.579 1.00 . A A . 142 LEU HD12 1 1
14 33535 1 1 142 LEU HD13 H 112.630 7.104 179.331 1.00 . A A . 142 LEU HD13 1 1
14 33536 1 1 142 LEU HD21 H 111.844 9.135 180.697 1.00 . A A . 142 LEU HD21 1 1
14 33537 1 1 142 LEU HD22 H 112.982 9.882 181.818 1.00 . A A . 142 LEU HD22 1 1
14 33538 1 1 142 LEU HD23 H 113.249 10.003 180.079 1.00 . A A . 142 LEU HD23 1 1
14 33539 1 1 142 LEU HG H 114.722 8.336 181.118 1.00 . A A . 142 LEU HG 1 1
14 33540 1 1 142 LEU N N 114.656 7.882 183.821 1.00 . A A . 142 LEU N 1 1
14 33541 1 1 142 LEU O O 111.332 6.720 184.460 1.00 . A A . 142 LEU O 1 1
14 33542 1 1 143 GLY C C 112.222 3.832 185.356 1.00 . A A . 143 GLY C 1 1
14 33543 1 1 143 GLY CA C 112.789 5.028 186.084 1.00 . A A . 143 GLY CA 1 1
14 33544 1 1 143 GLY H H 114.317 6.059 185.054 1.00 . A A . 143 GLY H 1 1
14 33545 1 1 143 GLY HA2 H 113.574 4.701 186.757 1.00 . A A . 143 GLY HA2 1 1
14 33546 1 1 143 GLY HA3 H 112.006 5.503 186.655 1.00 . A A . 143 GLY HA3 1 1
14 33547 1 1 143 GLY N N 113.345 5.986 185.148 1.00 . A A . 143 GLY N 1 1
14 33548 1 1 143 GLY O O 111.167 3.303 185.705 1.00 . A A . 143 GLY O 1 1
14 33549 1 1 144 LEU C C 113.421 1.158 183.500 1.00 . A A . 144 LEU C 1 1
14 33550 1 1 144 LEU CA C 112.486 2.369 183.433 1.00 . A A . 144 LEU CA 1 1
14 33551 1 1 144 LEU CB C 112.422 2.941 182.009 1.00 . A A . 144 LEU CB 1 1
14 33552 1 1 144 LEU CD1 C 110.392 1.702 181.215 1.00 . A A . 144 LEU CD1 1 1
14 33553 1 1 144 LEU CD2 C 112.011 2.644 179.557 1.00 . A A . 144 LEU CD2 1 1
14 33554 1 1 144 LEU CG C 111.852 2.015 180.933 1.00 . A A . 144 LEU CG 1 1
14 33555 1 1 144 LEU H H 113.825 3.819 184.175 1.00 . A A . 144 LEU H 1 1
14 33556 1 1 144 LEU HA H 111.498 2.073 183.742 1.00 . A A . 144 LEU HA 1 1
14 33557 1 1 144 LEU HB2 H 111.813 3.832 182.037 1.00 . A A . 144 LEU HB2 1 1
14 33558 1 1 144 LEU HB3 H 113.422 3.225 181.719 1.00 . A A . 144 LEU HB3 1 1
14 33559 1 1 144 LEU HD11 H 110.305 1.220 182.176 1.00 . A A . 144 LEU HD11 1 1
14 33560 1 1 144 LEU HD12 H 109.824 2.622 181.221 1.00 . A A . 144 LEU HD12 1 1
14 33561 1 1 144 LEU HD13 H 110.008 1.047 180.446 1.00 . A A . 144 LEU HD13 1 1
14 33562 1 1 144 LEU HD21 H 113.059 2.799 179.351 1.00 . A A . 144 LEU HD21 1 1
14 33563 1 1 144 LEU HD22 H 111.590 1.989 178.810 1.00 . A A . 144 LEU HD22 1 1
14 33564 1 1 144 LEU HD23 H 111.495 3.593 179.535 1.00 . A A . 144 LEU HD23 1 1
14 33565 1 1 144 LEU HG H 112.399 1.083 180.941 1.00 . A A . 144 LEU HG 1 1
14 33566 1 1 144 LEU N N 112.944 3.411 184.330 1.00 . A A . 144 LEU N 1 1
14 33567 1 1 144 LEU O O 113.451 0.317 182.595 1.00 . A A . 144 LEU O 1 1
14 33568 1 1 145 GLU C C 114.405 -1.203 185.461 1.00 . A A . 145 GLU C 1 1
14 33569 1 1 145 GLU CA C 115.104 -0.048 184.771 1.00 . A A . 145 GLU CA 1 1
14 33570 1 1 145 GLU CB C 116.330 0.366 185.583 1.00 . A A . 145 GLU CB 1 1
14 33571 1 1 145 GLU CD C 115.626 2.310 187.014 1.00 . A A . 145 GLU CD 1 1
14 33572 1 1 145 GLU CG C 116.439 1.856 185.819 1.00 . A A . 145 GLU CG 1 1
14 33573 1 1 145 GLU H H 114.102 1.754 185.291 1.00 . A A . 145 GLU H 1 1
14 33574 1 1 145 GLU HA H 115.423 -0.364 183.805 1.00 . A A . 145 GLU HA 1 1
14 33575 1 1 145 GLU HB2 H 116.290 -0.124 186.545 1.00 . A A . 145 GLU HB2 1 1
14 33576 1 1 145 GLU HB3 H 117.214 0.039 185.061 1.00 . A A . 145 GLU HB3 1 1
14 33577 1 1 145 GLU HG2 H 117.472 2.100 185.981 1.00 . A A . 145 GLU HG2 1 1
14 33578 1 1 145 GLU HG3 H 116.080 2.371 184.941 1.00 . A A . 145 GLU HG3 1 1
14 33579 1 1 145 GLU N N 114.177 1.062 184.585 1.00 . A A . 145 GLU N 1 1
14 33580 1 1 145 GLU O O 114.707 -2.373 185.217 1.00 . A A . 145 GLU O 1 1
14 33581 1 1 145 GLU OE1 O 114.384 2.324 186.914 1.00 . A A . 145 GLU OE1 1 1
14 33582 1 1 145 GLU OE2 O 116.222 2.628 188.062 1.00 . A A . 145 GLU OE2 1 1
14 33583 1 1 146 GLY C C 111.840 -2.696 186.150 1.00 . A A . 146 GLY C 1 1
14 33584 1 1 146 GLY CA C 112.692 -1.828 187.054 1.00 . A A . 146 GLY CA 1 1
14 33585 1 1 146 GLY H H 113.299 0.109 186.442 1.00 . A A . 146 GLY H 1 1
14 33586 1 1 146 GLY HA2 H 113.369 -2.461 187.608 1.00 . A A . 146 GLY HA2 1 1
14 33587 1 1 146 GLY HA3 H 112.047 -1.311 187.750 1.00 . A A . 146 GLY HA3 1 1
14 33588 1 1 146 GLY N N 113.466 -0.847 186.313 1.00 . A A . 146 GLY N 1 1
14 33589 1 1 146 GLY O O 110.772 -2.280 185.694 1.00 . A A . 146 GLY O 1 1
14 33590 1 1 147 HIS C C 111.061 -5.994 185.778 1.00 . A A . 147 HIS C 1 1
14 33591 1 1 147 HIS CA C 111.616 -4.818 184.994 1.00 . A A . 147 HIS CA 1 1
14 33592 1 1 147 HIS CB C 112.543 -5.304 183.873 1.00 . A A . 147 HIS CB 1 1
14 33593 1 1 147 HIS CD2 C 112.533 -3.044 182.597 1.00 . A A . 147 HIS CD2 1 1
14 33594 1 1 147 HIS CE1 C 114.623 -3.030 181.955 1.00 . A A . 147 HIS CE1 1 1
14 33595 1 1 147 HIS CG C 113.106 -4.184 183.051 1.00 . A A . 147 HIS CG 1 1
14 33596 1 1 147 HIS H H 113.160 -4.185 186.294 1.00 . A A . 147 HIS H 1 1
14 33597 1 1 147 HIS HA H 110.791 -4.279 184.552 1.00 . A A . 147 HIS HA 1 1
14 33598 1 1 147 HIS HB2 H 113.370 -5.846 184.308 1.00 . A A . 147 HIS HB2 1 1
14 33599 1 1 147 HIS HB3 H 111.991 -5.959 183.215 1.00 . A A . 147 HIS HB3 1 1
14 33600 1 1 147 HIS HD1 H 115.093 -4.833 182.798 1.00 . A A . 147 HIS HD1 1 1
14 33601 1 1 147 HIS HD2 H 111.504 -2.744 182.743 1.00 . A A . 147 HIS HD2 1 1
14 33602 1 1 147 HIS HE1 H 115.560 -2.731 181.509 1.00 . A A . 147 HIS HE1 1 1
14 33603 1 1 147 HIS HE2 H 113.454 -1.367 181.750 1.00 . A A . 147 HIS HE2 1 1
14 33604 1 1 147 HIS N N 112.318 -3.902 185.879 1.00 . A A . 147 HIS N 1 1
14 33605 1 1 147 HIS ND1 N 114.414 -4.146 182.627 1.00 . A A . 147 HIS ND1 1 1
14 33606 1 1 147 HIS NE2 N 113.498 -2.338 181.921 1.00 . A A . 147 HIS NE2 1 1
14 33607 1 1 147 HIS O O 111.681 -6.442 186.737 1.00 . A A . 147 HIS O 1 1
14 33608 1 1 148 HIS C C 108.621 -7.021 187.392 1.00 . A A . 148 HIS C 1 1
14 33609 1 1 148 HIS CA C 109.115 -7.517 186.032 1.00 . A A . 148 HIS CA 1 1
14 33610 1 1 148 HIS CB C 109.871 -8.869 186.148 1.00 . A A . 148 HIS CB 1 1
14 33611 1 1 148 HIS CD2 C 112.021 -9.155 187.596 1.00 . A A . 148 HIS CD2 1 1
14 33612 1 1 148 HIS CE1 C 111.066 -9.533 189.533 1.00 . A A . 148 HIS CE1 1 1
14 33613 1 1 148 HIS CG C 110.680 -9.097 187.404 1.00 . A A . 148 HIS CG 1 1
14 33614 1 1 148 HIS H H 109.519 -6.089 184.522 1.00 . A A . 148 HIS H 1 1
14 33615 1 1 148 HIS HA H 108.237 -7.683 185.420 1.00 . A A . 148 HIS HA 1 1
14 33616 1 1 148 HIS HB2 H 109.151 -9.668 186.088 1.00 . A A . 148 HIS HB2 1 1
14 33617 1 1 148 HIS HB3 H 110.547 -8.953 185.307 1.00 . A A . 148 HIS HB3 1 1
14 33618 1 1 148 HIS HD1 H 109.148 -9.344 188.843 1.00 . A A . 148 HIS HD1 1 1
14 33619 1 1 148 HIS HD2 H 112.783 -9.012 186.844 1.00 . A A . 148 HIS HD2 1 1
14 33620 1 1 148 HIS HE1 H 110.917 -9.744 190.582 1.00 . A A . 148 HIS HE1 1 1
14 33621 1 1 148 HIS HE2 H 113.104 -9.436 189.373 1.00 . A A . 148 HIS HE2 1 1
14 33622 1 1 148 HIS N N 109.892 -6.471 185.345 1.00 . A A . 148 HIS N 1 1
14 33623 1 1 148 HIS ND1 N 110.112 -9.338 188.643 1.00 . A A . 148 HIS ND1 1 1
14 33624 1 1 148 HIS NE2 N 112.232 -9.428 188.926 1.00 . A A . 148 HIS NE2 1 1
14 33625 1 1 148 HIS O O 109.387 -6.488 188.194 1.00 . A A . 148 HIS O 1 1
14 33626 1 1 149 HIS C C 107.229 -7.412 190.093 1.00 . A A . 149 HIS C 1 1
14 33627 1 1 149 HIS CA C 106.718 -6.669 188.860 1.00 . A A . 149 HIS CA 1 1
14 33628 1 1 149 HIS CB C 105.183 -6.741 188.784 1.00 . A A . 149 HIS CB 1 1
14 33629 1 1 149 HIS CD2 C 104.510 -9.154 188.083 1.00 . A A . 149 HIS CD2 1 1
14 33630 1 1 149 HIS CE1 C 103.585 -9.786 189.963 1.00 . A A . 149 HIS CE1 1 1
14 33631 1 1 149 HIS CG C 104.605 -8.119 188.948 1.00 . A A . 149 HIS CG 1 1
14 33632 1 1 149 HIS H H 106.782 -7.693 186.999 1.00 . A A . 149 HIS H 1 1
14 33633 1 1 149 HIS HA H 107.011 -5.634 188.945 1.00 . A A . 149 HIS HA 1 1
14 33634 1 1 149 HIS HB2 H 104.766 -6.118 189.559 1.00 . A A . 149 HIS HB2 1 1
14 33635 1 1 149 HIS HB3 H 104.867 -6.365 187.822 1.00 . A A . 149 HIS HB3 1 1
14 33636 1 1 149 HIS HD1 H 103.919 -8.014 190.947 1.00 . A A . 149 HIS HD1 1 1
14 33637 1 1 149 HIS HD2 H 104.870 -9.172 187.062 1.00 . A A . 149 HIS HD2 1 1
14 33638 1 1 149 HIS HE1 H 103.076 -10.376 190.711 1.00 . A A . 149 HIS HE1 1 1
14 33639 1 1 149 HIS HE2 H 103.519 -10.996 188.307 1.00 . A A . 149 HIS HE2 1 1
14 33640 1 1 149 HIS N N 107.332 -7.195 187.644 1.00 . A A . 149 HIS N 1 1
14 33641 1 1 149 HIS ND1 N 104.015 -8.548 190.117 1.00 . A A . 149 HIS ND1 1 1
14 33642 1 1 149 HIS NE2 N 103.872 -10.178 188.737 1.00 . A A . 149 HIS NE2 1 1
14 33643 1 1 149 HIS O O 107.653 -8.569 190.003 1.00 . A A . 149 HIS O 1 1
14 33644 1 1 150 HIS C C 106.845 -6.762 193.653 1.00 . A A . 150 HIS C 1 1
14 33645 1 1 150 HIS CA C 107.654 -7.321 192.486 1.00 . A A . 150 HIS CA 1 1
14 33646 1 1 150 HIS CB C 109.162 -7.068 192.688 1.00 . A A . 150 HIS CB 1 1
14 33647 1 1 150 HIS CD2 C 109.981 -5.016 194.068 1.00 . A A . 150 HIS CD2 1 1
14 33648 1 1 150 HIS CE1 C 109.913 -3.508 192.486 1.00 . A A . 150 HIS CE1 1 1
14 33649 1 1 150 HIS CG C 109.546 -5.631 192.940 1.00 . A A . 150 HIS CG 1 1
14 33650 1 1 150 HIS H H 106.836 -5.815 191.236 1.00 . A A . 150 HIS H 1 1
14 33651 1 1 150 HIS HA H 107.484 -8.387 192.429 1.00 . A A . 150 HIS HA 1 1
14 33652 1 1 150 HIS HB2 H 109.502 -7.647 193.533 1.00 . A A . 150 HIS HB2 1 1
14 33653 1 1 150 HIS HB3 H 109.691 -7.399 191.806 1.00 . A A . 150 HIS HB3 1 1
14 33654 1 1 150 HIS HD1 H 109.231 -4.774 191.029 1.00 . A A . 150 HIS HD1 1 1
14 33655 1 1 150 HIS HD2 H 110.123 -5.479 195.035 1.00 . A A . 150 HIS HD2 1 1
14 33656 1 1 150 HIS HE1 H 109.985 -2.568 191.956 1.00 . A A . 150 HIS HE1 1 1
14 33657 1 1 150 HIS HE2 H 110.737 -3.068 194.306 1.00 . A A . 150 HIS HE2 1 1
14 33658 1 1 150 HIS N N 107.195 -6.737 191.234 1.00 . A A . 150 HIS N 1 1
14 33659 1 1 150 HIS ND1 N 109.513 -4.653 191.968 1.00 . A A . 150 HIS ND1 1 1
14 33660 1 1 150 HIS NE2 N 110.203 -3.698 193.757 1.00 . A A . 150 HIS NE2 1 1
14 33661 1 1 150 HIS O O 106.800 -5.552 193.868 1.00 . A A . 150 HIS O 1 1
14 33662 1 1 151 HIS C C 106.124 -7.513 196.827 1.00 . A A . 151 HIS C 1 1
14 33663 1 1 151 HIS CA C 105.387 -7.209 195.530 1.00 . A A . 151 HIS CA 1 1
14 33664 1 1 151 HIS CB C 104.008 -7.878 195.519 1.00 . A A . 151 HIS CB 1 1
14 33665 1 1 151 HIS CD2 C 102.824 -5.932 196.761 1.00 . A A . 151 HIS CD2 1 1
14 33666 1 1 151 HIS CE1 C 101.348 -7.106 197.869 1.00 . A A . 151 HIS CE1 1 1
14 33667 1 1 151 HIS CG C 103.023 -7.235 196.449 1.00 . A A . 151 HIS CG 1 1
14 33668 1 1 151 HIS H H 106.232 -8.593 194.168 1.00 . A A . 151 HIS H 1 1
14 33669 1 1 151 HIS HA H 105.258 -6.140 195.451 1.00 . A A . 151 HIS HA 1 1
14 33670 1 1 151 HIS HB2 H 103.601 -7.832 194.521 1.00 . A A . 151 HIS HB2 1 1
14 33671 1 1 151 HIS HB3 H 104.116 -8.913 195.812 1.00 . A A . 151 HIS HB3 1 1
14 33672 1 1 151 HIS HD1 H 101.952 -8.921 197.132 1.00 . A A . 151 HIS HD1 1 1
14 33673 1 1 151 HIS HD2 H 103.388 -5.090 196.383 1.00 . A A . 151 HIS HD2 1 1
14 33674 1 1 151 HIS HE1 H 100.533 -7.381 198.523 1.00 . A A . 151 HIS HE1 1 1
14 33675 1 1 151 HIS HE2 H 101.262 -5.058 197.863 1.00 . A A . 151 HIS HE2 1 1
14 33676 1 1 151 HIS N N 106.184 -7.640 194.391 1.00 . A A . 151 HIS N 1 1
14 33677 1 1 151 HIS ND1 N 102.082 -7.942 197.160 1.00 . A A . 151 HIS ND1 1 1
14 33678 1 1 151 HIS NE2 N 101.776 -5.878 197.645 1.00 . A A . 151 HIS NE2 1 1
14 33679 1 1 151 HIS O O 105.849 -8.510 197.493 1.00 . A A . 151 HIS O 1 1
14 33680 1 1 152 HIS C C 108.849 -5.605 198.441 1.00 . A A . 152 HIS C 1 1
14 33681 1 1 152 HIS CA C 107.906 -6.799 198.339 1.00 . A A . 152 HIS CA 1 1
14 33682 1 1 152 HIS CB C 108.717 -8.103 198.291 1.00 . A A . 152 HIS CB 1 1
14 33683 1 1 152 HIS CD2 C 109.344 -9.224 200.550 1.00 . A A . 152 HIS CD2 1 1
14 33684 1 1 152 HIS CE1 C 111.197 -8.127 200.945 1.00 . A A . 152 HIS CE1 1 1
14 33685 1 1 152 HIS CG C 109.530 -8.358 199.526 1.00 . A A . 152 HIS CG 1 1
14 33686 1 1 152 HIS H H 107.235 -5.878 196.568 1.00 . A A . 152 HIS H 1 1
14 33687 1 1 152 HIS HA H 107.257 -6.810 199.202 1.00 . A A . 152 HIS HA 1 1
14 33688 1 1 152 HIS HB2 H 108.041 -8.934 198.162 1.00 . A A . 152 HIS HB2 1 1
14 33689 1 1 152 HIS HB3 H 109.394 -8.063 197.451 1.00 . A A . 152 HIS HB3 1 1
14 33690 1 1 152 HIS HD1 H 111.083 -6.961 199.262 1.00 . A A . 152 HIS HD1 1 1
14 33691 1 1 152 HIS HD2 H 108.520 -9.916 200.662 1.00 . A A . 152 HIS HD2 1 1
14 33692 1 1 152 HIS HE1 H 112.110 -7.785 201.407 1.00 . A A . 152 HIS HE1 1 1
14 33693 1 1 152 HIS HE2 H 110.437 -9.427 202.335 1.00 . A A . 152 HIS HE2 1 1
14 33694 1 1 152 HIS N N 107.080 -6.652 197.149 1.00 . A A . 152 HIS N 1 1
14 33695 1 1 152 HIS ND1 N 110.697 -7.684 199.807 1.00 . A A . 152 HIS ND1 1 1
14 33696 1 1 152 HIS NE2 N 110.395 -9.061 201.419 1.00 . A A . 152 HIS NE2 1 1
14 33697 1 1 152 HIS O O 108.448 -4.581 199.020 1.00 . A A . 152 HIS O 1 1
14 33698 1 1 152 HIS OXT O 109.982 -5.698 197.920 1.00 . A A . 152 HIS OXT 1 1
15 33699 1 1 1 MET C C 125.942 37.492 180.654 1.00 . A A . 1 MET C 1 1
15 33700 1 1 1 MET CA C 126.334 38.848 180.090 1.00 . A A . 1 MET CA 1 1
15 33701 1 1 1 MET CB C 127.848 38.872 179.845 1.00 . A A . 1 MET CB 1 1
15 33702 1 1 1 MET CE C 130.314 38.579 177.814 1.00 . A A . 1 MET CE 1 1
15 33703 1 1 1 MET CG C 128.334 40.075 179.052 1.00 . A A . 1 MET CG 1 1
15 33704 1 1 1 MET H1 H 126.372 39.813 181.937 1.00 . A A . 1 MET H1 1 1
15 33705 1 1 1 MET H2 H 126.205 40.862 180.617 1.00 . A A . 1 MET H2 1 1
15 33706 1 1 1 MET H3 H 124.888 39.930 181.133 1.00 . A A . 1 MET H3 1 1
15 33707 1 1 1 MET HA H 125.823 38.989 179.148 1.00 . A A . 1 MET HA 1 1
15 33708 1 1 1 MET HB2 H 128.352 38.873 180.799 1.00 . A A . 1 MET HB2 1 1
15 33709 1 1 1 MET HB3 H 128.126 37.979 179.305 1.00 . A A . 1 MET HB3 1 1
15 33710 1 1 1 MET HE1 H 129.940 37.731 178.369 1.00 . A A . 1 MET HE1 1 1
15 33711 1 1 1 MET HE2 H 129.760 38.679 176.891 1.00 . A A . 1 MET HE2 1 1
15 33712 1 1 1 MET HE3 H 131.359 38.429 177.592 1.00 . A A . 1 MET HE3 1 1
15 33713 1 1 1 MET HG2 H 127.845 40.075 178.089 1.00 . A A . 1 MET HG2 1 1
15 33714 1 1 1 MET HG3 H 128.068 40.972 179.589 1.00 . A A . 1 MET HG3 1 1
15 33715 1 1 1 MET N N 125.923 39.937 181.007 1.00 . A A . 1 MET N 1 1
15 33716 1 1 1 MET O O 125.299 36.697 179.969 1.00 . A A . 1 MET O 1 1
15 33717 1 1 1 MET SD S 130.119 40.068 178.792 1.00 . A A . 1 MET SD 1 1
15 33718 1 1 2 SER C C 126.884 34.859 181.784 1.00 . A A . 2 SER C 1 1
15 33719 1 1 2 SER CA C 126.122 35.943 182.548 1.00 . A A . 2 SER CA 1 1
15 33720 1 1 2 SER CB C 124.625 35.614 182.614 1.00 . A A . 2 SER CB 1 1
15 33721 1 1 2 SER H H 126.763 37.955 182.425 1.00 . A A . 2 SER H 1 1
15 33722 1 1 2 SER HA H 126.516 36.002 183.552 1.00 . A A . 2 SER HA 1 1
15 33723 1 1 2 SER HB2 H 124.227 35.558 181.613 1.00 . A A . 2 SER HB2 1 1
15 33724 1 1 2 SER HB3 H 124.490 34.663 183.110 1.00 . A A . 2 SER HB3 1 1
15 33725 1 1 2 SER HG H 123.113 36.211 183.717 1.00 . A A . 2 SER HG 1 1
15 33726 1 1 2 SER N N 126.330 37.242 181.909 1.00 . A A . 2 SER N 1 1
15 33727 1 1 2 SER O O 127.794 35.177 181.017 1.00 . A A . 2 SER O 1 1
15 33728 1 1 2 SER OG O 123.910 36.609 183.335 1.00 . A A . 2 SER OG 1 1
15 33729 1 1 3 LEU C C 128.606 32.405 181.307 1.00 . A A . 3 LEU C 1 1
15 33730 1 1 3 LEU CA C 127.077 32.454 181.283 1.00 . A A . 3 LEU CA 1 1
15 33731 1 1 3 LEU CB C 126.562 32.492 179.842 1.00 . A A . 3 LEU CB 1 1
15 33732 1 1 3 LEU CD1 C 124.621 32.571 178.255 1.00 . A A . 3 LEU CD1 1 1
15 33733 1 1 3 LEU CD2 C 124.551 31.047 180.233 1.00 . A A . 3 LEU CD2 1 1
15 33734 1 1 3 LEU CG C 125.041 32.386 179.703 1.00 . A A . 3 LEU CG 1 1
15 33735 1 1 3 LEU H H 125.908 33.417 182.766 1.00 . A A . 3 LEU H 1 1
15 33736 1 1 3 LEU HA H 126.704 31.556 181.754 1.00 . A A . 3 LEU HA 1 1
15 33737 1 1 3 LEU HB2 H 126.881 33.422 179.391 1.00 . A A . 3 LEU HB2 1 1
15 33738 1 1 3 LEU HB3 H 127.009 31.673 179.298 1.00 . A A . 3 LEU HB3 1 1
15 33739 1 1 3 LEU HD11 H 124.915 33.554 177.919 1.00 . A A . 3 LEU HD11 1 1
15 33740 1 1 3 LEU HD12 H 125.099 31.821 177.642 1.00 . A A . 3 LEU HD12 1 1
15 33741 1 1 3 LEU HD13 H 123.548 32.470 178.177 1.00 . A A . 3 LEU HD13 1 1
15 33742 1 1 3 LEU HD21 H 124.789 30.966 181.284 1.00 . A A . 3 LEU HD21 1 1
15 33743 1 1 3 LEU HD22 H 123.482 30.977 180.100 1.00 . A A . 3 LEU HD22 1 1
15 33744 1 1 3 LEU HD23 H 125.035 30.247 179.693 1.00 . A A . 3 LEU HD23 1 1
15 33745 1 1 3 LEU HG H 124.578 33.168 180.288 1.00 . A A . 3 LEU HG 1 1
15 33746 1 1 3 LEU N N 126.542 33.594 182.040 1.00 . A A . 3 LEU N 1 1
15 33747 1 1 3 LEU O O 129.280 33.029 180.487 1.00 . A A . 3 LEU O 1 1
15 33748 1 1 4 ARG C C 131.002 30.228 183.006 1.00 . A A . 4 ARG C 1 1
15 33749 1 1 4 ARG CA C 130.597 31.573 182.418 1.00 . A A . 4 ARG CA 1 1
15 33750 1 1 4 ARG CB C 131.085 32.726 183.298 1.00 . A A . 4 ARG CB 1 1
15 33751 1 1 4 ARG CD C 130.367 34.313 185.094 1.00 . A A . 4 ARG CD 1 1
15 33752 1 1 4 ARG CG C 130.307 32.880 184.593 1.00 . A A . 4 ARG CG 1 1
15 33753 1 1 4 ARG CZ C 129.583 36.521 184.299 1.00 . A A . 4 ARG CZ 1 1
15 33754 1 1 4 ARG H H 128.568 31.125 182.843 1.00 . A A . 4 ARG H 1 1
15 33755 1 1 4 ARG HA H 131.046 31.668 181.440 1.00 . A A . 4 ARG HA 1 1
15 33756 1 1 4 ARG HB2 H 132.122 32.559 183.547 1.00 . A A . 4 ARG HB2 1 1
15 33757 1 1 4 ARG HB3 H 131.002 33.647 182.741 1.00 . A A . 4 ARG HB3 1 1
15 33758 1 1 4 ARG HD2 H 129.730 34.409 185.961 1.00 . A A . 4 ARG HD2 1 1
15 33759 1 1 4 ARG HD3 H 131.386 34.546 185.366 1.00 . A A . 4 ARG HD3 1 1
15 33760 1 1 4 ARG HE H 129.872 34.915 183.143 1.00 . A A . 4 ARG HE 1 1
15 33761 1 1 4 ARG HG2 H 129.277 32.609 184.420 1.00 . A A . 4 ARG HG2 1 1
15 33762 1 1 4 ARG HG3 H 130.736 32.227 185.340 1.00 . A A . 4 ARG HG3 1 1
15 33763 1 1 4 ARG HH11 H 129.902 36.432 186.297 1.00 . A A . 4 ARG HH11 1 1
15 33764 1 1 4 ARG HH12 H 129.360 37.975 185.705 1.00 . A A . 4 ARG HH12 1 1
15 33765 1 1 4 ARG HH21 H 129.168 36.924 182.358 1.00 . A A . 4 ARG HH21 1 1
15 33766 1 1 4 ARG HH22 H 128.937 38.253 183.458 1.00 . A A . 4 ARG HH22 1 1
15 33767 1 1 4 ARG N N 129.153 31.654 182.249 1.00 . A A . 4 ARG N 1 1
15 33768 1 1 4 ARG NE N 129.920 35.254 184.066 1.00 . A A . 4 ARG NE 1 1
15 33769 1 1 4 ARG NH1 N 129.620 37.011 185.532 1.00 . A A . 4 ARG NH1 1 1
15 33770 1 1 4 ARG NH2 N 129.201 37.293 183.291 1.00 . A A . 4 ARG NH2 1 1
15 33771 1 1 4 ARG O O 130.174 29.323 183.109 1.00 . A A . 4 ARG O 1 1
15 33772 1 1 5 SER C C 132.693 27.754 182.797 1.00 . A A . 5 SER C 1 1
15 33773 1 1 5 SER CA C 132.833 28.843 183.863 1.00 . A A . 5 SER CA 1 1
15 33774 1 1 5 SER CB C 132.141 28.429 185.166 1.00 . A A . 5 SER CB 1 1
15 33775 1 1 5 SER H H 132.865 30.883 183.315 1.00 . A A . 5 SER H 1 1
15 33776 1 1 5 SER HA H 133.883 29.001 184.057 1.00 . A A . 5 SER HA 1 1
15 33777 1 1 5 SER HB2 H 131.097 28.233 184.972 1.00 . A A . 5 SER HB2 1 1
15 33778 1 1 5 SER HB3 H 132.609 27.536 185.554 1.00 . A A . 5 SER HB3 1 1
15 33779 1 1 5 SER HG H 132.651 29.107 186.937 1.00 . A A . 5 SER HG 1 1
15 33780 1 1 5 SER N N 132.280 30.103 183.370 1.00 . A A . 5 SER N 1 1
15 33781 1 1 5 SER O O 132.547 26.569 183.100 1.00 . A A . 5 SER O 1 1
15 33782 1 1 5 SER OG O 132.239 29.460 186.142 1.00 . A A . 5 SER OG 1 1
15 33783 1 1 6 GLY C C 132.584 28.022 179.114 1.00 . A A . 6 GLY C 1 1
15 33784 1 1 6 GLY CA C 132.620 27.275 180.428 1.00 . A A . 6 GLY CA 1 1
15 33785 1 1 6 GLY H H 132.922 29.132 181.374 1.00 . A A . 6 GLY H 1 1
15 33786 1 1 6 GLY HA2 H 133.453 26.588 180.422 1.00 . A A . 6 GLY HA2 1 1
15 33787 1 1 6 GLY HA3 H 131.701 26.718 180.540 1.00 . A A . 6 GLY HA3 1 1
15 33788 1 1 6 GLY N N 132.762 28.181 181.543 1.00 . A A . 6 GLY N 1 1
15 33789 1 1 6 GLY O O 133.627 28.396 178.576 1.00 . A A . 6 GLY O 1 1
15 33790 1 1 7 ASN C C 129.829 29.647 177.339 1.00 . A A . 7 ASN C 1 1
15 33791 1 1 7 ASN CA C 131.208 28.996 177.363 1.00 . A A . 7 ASN CA 1 1
15 33792 1 1 7 ASN CB C 131.365 28.055 176.167 1.00 . A A . 7 ASN CB 1 1
15 33793 1 1 7 ASN CG C 131.519 28.783 174.848 1.00 . A A . 7 ASN CG 1 1
15 33794 1 1 7 ASN H H 130.588 27.947 179.088 1.00 . A A . 7 ASN H 1 1
15 33795 1 1 7 ASN HA H 131.964 29.765 177.314 1.00 . A A . 7 ASN HA 1 1
15 33796 1 1 7 ASN HB2 H 132.235 27.442 176.316 1.00 . A A . 7 ASN HB2 1 1
15 33797 1 1 7 ASN HB3 H 130.494 27.431 176.105 1.00 . A A . 7 ASN HB3 1 1
15 33798 1 1 7 ASN HD21 H 133.496 28.741 175.025 1.00 . A A . 7 ASN HD21 1 1
15 33799 1 1 7 ASN HD22 H 132.884 29.500 173.599 1.00 . A A . 7 ASN HD22 1 1
15 33800 1 1 7 ASN N N 131.383 28.265 178.610 1.00 . A A . 7 ASN N 1 1
15 33801 1 1 7 ASN ND2 N 132.757 29.035 174.452 1.00 . A A . 7 ASN ND2 1 1
15 33802 1 1 7 ASN O O 128.862 29.068 177.830 1.00 . A A . 7 ASN O 1 1
15 33803 1 1 7 ASN OD1 O 130.536 29.112 174.188 1.00 . A A . 7 ASN OD1 1 1
15 33804 1 1 8 PRO C C 127.475 31.007 175.732 1.00 . A A . 8 PRO C 1 1
15 33805 1 1 8 PRO CA C 128.471 31.611 176.717 1.00 . A A . 8 PRO CA 1 1
15 33806 1 1 8 PRO CB C 128.903 33.010 176.249 1.00 . A A . 8 PRO CB 1 1
15 33807 1 1 8 PRO CD C 130.830 31.604 176.177 1.00 . A A . 8 PRO CD 1 1
15 33808 1 1 8 PRO CG C 130.394 33.023 176.353 1.00 . A A . 8 PRO CG 1 1
15 33809 1 1 8 PRO HA H 128.007 31.685 177.690 1.00 . A A . 8 PRO HA 1 1
15 33810 1 1 8 PRO HB2 H 128.579 33.163 175.230 1.00 . A A . 8 PRO HB2 1 1
15 33811 1 1 8 PRO HB3 H 128.457 33.756 176.887 1.00 . A A . 8 PRO HB3 1 1
15 33812 1 1 8 PRO HD2 H 130.929 31.361 175.130 1.00 . A A . 8 PRO HD2 1 1
15 33813 1 1 8 PRO HD3 H 131.753 31.414 176.701 1.00 . A A . 8 PRO HD3 1 1
15 33814 1 1 8 PRO HG2 H 130.815 33.640 175.575 1.00 . A A . 8 PRO HG2 1 1
15 33815 1 1 8 PRO HG3 H 130.693 33.384 177.325 1.00 . A A . 8 PRO HG3 1 1
15 33816 1 1 8 PRO N N 129.728 30.860 176.782 1.00 . A A . 8 PRO N 1 1
15 33817 1 1 8 PRO O O 126.268 31.181 175.873 1.00 . A A . 8 PRO O 1 1
15 33818 1 1 9 SER C C 126.680 28.294 174.135 1.00 . A A . 9 SER C 1 1
15 33819 1 1 9 SER CA C 127.125 29.695 173.724 1.00 . A A . 9 SER CA 1 1
15 33820 1 1 9 SER CB C 127.863 29.655 172.390 1.00 . A A . 9 SER CB 1 1
15 33821 1 1 9 SER H H 128.949 30.145 174.689 1.00 . A A . 9 SER H 1 1
15 33822 1 1 9 SER HA H 126.253 30.319 173.626 1.00 . A A . 9 SER HA 1 1
15 33823 1 1 9 SER HB2 H 128.715 28.999 172.474 1.00 . A A . 9 SER HB2 1 1
15 33824 1 1 9 SER HB3 H 127.197 29.284 171.623 1.00 . A A . 9 SER HB3 1 1
15 33825 1 1 9 SER HG H 127.780 31.270 171.273 1.00 . A A . 9 SER HG 1 1
15 33826 1 1 9 SER N N 127.980 30.286 174.741 1.00 . A A . 9 SER N 1 1
15 33827 1 1 9 SER O O 126.163 27.524 173.326 1.00 . A A . 9 SER O 1 1
15 33828 1 1 9 SER OG O 128.311 30.951 172.019 1.00 . A A . 9 SER OG 1 1
15 33829 1 1 10 ALA C C 125.015 26.756 176.443 1.00 . A A . 10 ALA C 1 1
15 33830 1 1 10 ALA CA C 126.459 26.699 175.960 1.00 . A A . 10 ALA CA 1 1
15 33831 1 1 10 ALA CB C 127.386 26.308 177.101 1.00 . A A . 10 ALA CB 1 1
15 33832 1 1 10 ALA H H 127.252 28.660 176.006 1.00 . A A . 10 ALA H 1 1
15 33833 1 1 10 ALA HA H 126.545 25.958 175.179 1.00 . A A . 10 ALA HA 1 1
15 33834 1 1 10 ALA HB1 H 127.324 27.048 177.885 1.00 . A A . 10 ALA HB1 1 1
15 33835 1 1 10 ALA HB2 H 127.088 25.345 177.490 1.00 . A A . 10 ALA HB2 1 1
15 33836 1 1 10 ALA HB3 H 128.402 26.251 176.738 1.00 . A A . 10 ALA HB3 1 1
15 33837 1 1 10 ALA N N 126.856 27.989 175.411 1.00 . A A . 10 ALA N 1 1
15 33838 1 1 10 ALA O O 124.619 26.026 177.352 1.00 . A A . 10 ALA O 1 1
15 33839 1 1 11 ALA C C 122.060 28.462 175.074 1.00 . A A . 11 ALA C 1 1
15 33840 1 1 11 ALA CA C 122.860 27.850 176.214 1.00 . A A . 11 ALA CA 1 1
15 33841 1 1 11 ALA CB C 122.812 28.756 177.436 1.00 . A A . 11 ALA CB 1 1
15 33842 1 1 11 ALA H H 124.576 28.089 175.024 1.00 . A A . 11 ALA H 1 1
15 33843 1 1 11 ALA HA H 122.420 26.899 176.480 1.00 . A A . 11 ALA HA 1 1
15 33844 1 1 11 ALA HB1 H 123.415 28.329 178.224 1.00 . A A . 11 ALA HB1 1 1
15 33845 1 1 11 ALA HB2 H 123.197 29.730 177.176 1.00 . A A . 11 ALA HB2 1 1
15 33846 1 1 11 ALA HB3 H 121.791 28.850 177.775 1.00 . A A . 11 ALA HB3 1 1
15 33847 1 1 11 ALA N N 124.229 27.614 175.808 1.00 . A A . 11 ALA N 1 1
15 33848 1 1 11 ALA O O 122.386 29.544 174.581 1.00 . A A . 11 ALA O 1 1
15 33849 1 1 12 SER C C 120.693 28.466 172.290 1.00 . A A . 12 SER C 1 1
15 33850 1 1 12 SER CA C 120.071 28.224 173.669 1.00 . A A . 12 SER CA 1 1
15 33851 1 1 12 SER CB C 119.418 29.508 174.197 1.00 . A A . 12 SER CB 1 1
15 33852 1 1 12 SER H H 120.959 26.817 174.974 1.00 . A A . 12 SER H 1 1
15 33853 1 1 12 SER HA H 119.307 27.468 173.567 1.00 . A A . 12 SER HA 1 1
15 33854 1 1 12 SER HB2 H 120.173 30.270 174.316 1.00 . A A . 12 SER HB2 1 1
15 33855 1 1 12 SER HB3 H 118.673 29.847 173.492 1.00 . A A . 12 SER HB3 1 1
15 33856 1 1 12 SER HG H 118.195 30.024 175.649 1.00 . A A . 12 SER HG 1 1
15 33857 1 1 12 SER N N 121.050 27.728 174.636 1.00 . A A . 12 SER N 1 1
15 33858 1 1 12 SER O O 120.301 29.393 171.581 1.00 . A A . 12 SER O 1 1
15 33859 1 1 12 SER OG O 118.793 29.283 175.453 1.00 . A A . 12 SER OG 1 1
15 33860 1 1 13 PHE C C 121.161 27.336 169.511 1.00 . A A . 13 PHE C 1 1
15 33861 1 1 13 PHE CA C 122.219 27.681 170.557 1.00 . A A . 13 PHE CA 1 1
15 33862 1 1 13 PHE CB C 123.423 26.733 170.425 1.00 . A A . 13 PHE CB 1 1
15 33863 1 1 13 PHE CD1 C 122.545 24.487 169.681 1.00 . A A . 13 PHE CD1 1 1
15 33864 1 1 13 PHE CD2 C 123.381 24.703 171.907 1.00 . A A . 13 PHE CD2 1 1
15 33865 1 1 13 PHE CE1 C 122.264 23.154 169.913 1.00 . A A . 13 PHE CE1 1 1
15 33866 1 1 13 PHE CE2 C 123.103 23.369 172.141 1.00 . A A . 13 PHE CE2 1 1
15 33867 1 1 13 PHE CG C 123.106 25.279 170.677 1.00 . A A . 13 PHE CG 1 1
15 33868 1 1 13 PHE CZ C 122.542 22.595 171.143 1.00 . A A . 13 PHE CZ 1 1
15 33869 1 1 13 PHE H H 121.957 26.932 172.524 1.00 . A A . 13 PHE H 1 1
15 33870 1 1 13 PHE HA H 122.551 28.696 170.392 1.00 . A A . 13 PHE HA 1 1
15 33871 1 1 13 PHE HB2 H 123.823 26.812 169.426 1.00 . A A . 13 PHE HB2 1 1
15 33872 1 1 13 PHE HB3 H 124.182 27.033 171.132 1.00 . A A . 13 PHE HB3 1 1
15 33873 1 1 13 PHE HD1 H 122.323 24.922 168.715 1.00 . A A . 13 PHE HD1 1 1
15 33874 1 1 13 PHE HD2 H 123.816 25.306 172.689 1.00 . A A . 13 PHE HD2 1 1
15 33875 1 1 13 PHE HE1 H 121.827 22.550 169.131 1.00 . A A . 13 PHE HE1 1 1
15 33876 1 1 13 PHE HE2 H 123.320 22.933 173.105 1.00 . A A . 13 PHE HE2 1 1
15 33877 1 1 13 PHE HZ H 122.325 21.553 171.326 1.00 . A A . 13 PHE HZ 1 1
15 33878 1 1 13 PHE N N 121.640 27.613 171.899 1.00 . A A . 13 PHE N 1 1
15 33879 1 1 13 PHE O O 120.118 26.772 169.842 1.00 . A A . 13 PHE O 1 1
15 33880 1 1 14 SER C C 121.213 26.958 165.923 1.00 . A A . 14 SER C 1 1
15 33881 1 1 14 SER CA C 120.483 27.376 167.193 1.00 . A A . 14 SER CA 1 1
15 33882 1 1 14 SER CB C 119.597 28.596 166.924 1.00 . A A . 14 SER CB 1 1
15 33883 1 1 14 SER H H 122.271 28.113 168.041 1.00 . A A . 14 SER H 1 1
15 33884 1 1 14 SER HA H 119.859 26.557 167.519 1.00 . A A . 14 SER HA 1 1
15 33885 1 1 14 SER HB2 H 119.186 28.950 167.859 1.00 . A A . 14 SER HB2 1 1
15 33886 1 1 14 SER HB3 H 120.192 29.378 166.475 1.00 . A A . 14 SER HB3 1 1
15 33887 1 1 14 SER HG H 118.361 27.323 166.085 1.00 . A A . 14 SER HG 1 1
15 33888 1 1 14 SER N N 121.426 27.666 168.258 1.00 . A A . 14 SER N 1 1
15 33889 1 1 14 SER O O 122.127 27.644 165.465 1.00 . A A . 14 SER O 1 1
15 33890 1 1 14 SER OG O 118.529 28.273 166.050 1.00 . A A . 14 SER OG 1 1
15 33891 1 1 15 TYR C C 120.305 24.664 163.277 1.00 . A A . 15 TYR C 1 1
15 33892 1 1 15 TYR CA C 121.396 25.297 164.141 1.00 . A A . 15 TYR CA 1 1
15 33893 1 1 15 TYR CB C 122.499 24.276 164.456 1.00 . A A . 15 TYR CB 1 1
15 33894 1 1 15 TYR CD1 C 124.655 25.578 164.260 1.00 . A A . 15 TYR CD1 1 1
15 33895 1 1 15 TYR CD2 C 124.013 24.781 166.413 1.00 . A A . 15 TYR CD2 1 1
15 33896 1 1 15 TYR CE1 C 125.791 26.146 164.804 1.00 . A A . 15 TYR CE1 1 1
15 33897 1 1 15 TYR CE2 C 125.148 25.345 166.963 1.00 . A A . 15 TYR CE2 1 1
15 33898 1 1 15 TYR CG C 123.746 24.888 165.055 1.00 . A A . 15 TYR CG 1 1
15 33899 1 1 15 TYR CZ C 126.033 26.027 166.156 1.00 . A A . 15 TYR CZ 1 1
15 33900 1 1 15 TYR H H 120.080 25.317 165.800 1.00 . A A . 15 TYR H 1 1
15 33901 1 1 15 TYR HA H 121.827 26.128 163.600 1.00 . A A . 15 TYR HA 1 1
15 33902 1 1 15 TYR HB2 H 122.116 23.553 165.160 1.00 . A A . 15 TYR HB2 1 1
15 33903 1 1 15 TYR HB3 H 122.779 23.770 163.547 1.00 . A A . 15 TYR HB3 1 1
15 33904 1 1 15 TYR HD1 H 124.462 25.670 163.202 1.00 . A A . 15 TYR HD1 1 1
15 33905 1 1 15 TYR HD2 H 123.319 24.246 167.044 1.00 . A A . 15 TYR HD2 1 1
15 33906 1 1 15 TYR HE1 H 126.485 26.678 164.169 1.00 . A A . 15 TYR HE1 1 1
15 33907 1 1 15 TYR HE2 H 125.338 25.251 168.022 1.00 . A A . 15 TYR HE2 1 1
15 33908 1 1 15 TYR HH H 127.595 25.957 167.271 1.00 . A A . 15 TYR HH 1 1
15 33909 1 1 15 TYR N N 120.811 25.820 165.372 1.00 . A A . 15 TYR N 1 1
15 33910 1 1 15 TYR O O 119.226 24.350 163.778 1.00 . A A . 15 TYR O 1 1
15 33911 1 1 15 TYR OH O 127.160 26.595 166.702 1.00 . A A . 15 TYR OH 1 1
15 33912 1 1 16 PRO C C 119.629 22.406 160.939 1.00 . A A . 16 PRO C 1 1
15 33913 1 1 16 PRO CA C 119.561 23.935 161.053 1.00 . A A . 16 PRO CA 1 1
15 33914 1 1 16 PRO CB C 119.929 24.592 159.726 1.00 . A A . 16 PRO CB 1 1
15 33915 1 1 16 PRO CD C 121.774 24.904 161.259 1.00 . A A . 16 PRO CD 1 1
15 33916 1 1 16 PRO CG C 121.407 24.803 159.795 1.00 . A A . 16 PRO CG 1 1
15 33917 1 1 16 PRO HA H 118.559 24.225 161.327 1.00 . A A . 16 PRO HA 1 1
15 33918 1 1 16 PRO HB2 H 119.662 23.937 158.910 1.00 . A A . 16 PRO HB2 1 1
15 33919 1 1 16 PRO HB3 H 119.404 25.530 159.628 1.00 . A A . 16 PRO HB3 1 1
15 33920 1 1 16 PRO HD2 H 122.584 24.229 161.492 1.00 . A A . 16 PRO HD2 1 1
15 33921 1 1 16 PRO HD3 H 122.047 25.919 161.507 1.00 . A A . 16 PRO HD3 1 1
15 33922 1 1 16 PRO HG2 H 121.917 23.964 159.344 1.00 . A A . 16 PRO HG2 1 1
15 33923 1 1 16 PRO HG3 H 121.669 25.717 159.282 1.00 . A A . 16 PRO HG3 1 1
15 33924 1 1 16 PRO N N 120.544 24.506 161.967 1.00 . A A . 16 PRO N 1 1
15 33925 1 1 16 PRO O O 120.711 21.830 160.811 1.00 . A A . 16 PRO O 1 1
15 33926 1 1 17 ASP C C 118.581 20.064 159.241 1.00 . A A . 17 ASP C 1 1
15 33927 1 1 17 ASP CA C 118.338 20.328 160.718 1.00 . A A . 17 ASP CA 1 1
15 33928 1 1 17 ASP CB C 116.938 19.789 161.054 1.00 . A A . 17 ASP CB 1 1
15 33929 1 1 17 ASP CG C 116.668 19.621 162.534 1.00 . A A . 17 ASP CG 1 1
15 33930 1 1 17 ASP H H 117.654 22.266 161.256 1.00 . A A . 17 ASP H 1 1
15 33931 1 1 17 ASP HA H 119.077 19.802 161.302 1.00 . A A . 17 ASP HA 1 1
15 33932 1 1 17 ASP HB2 H 116.201 20.469 160.657 1.00 . A A . 17 ASP HB2 1 1
15 33933 1 1 17 ASP HB3 H 116.815 18.827 160.577 1.00 . A A . 17 ASP HB3 1 1
15 33934 1 1 17 ASP N N 118.459 21.762 160.999 1.00 . A A . 17 ASP N 1 1
15 33935 1 1 17 ASP O O 118.577 21.001 158.435 1.00 . A A . 17 ASP O 1 1
15 33936 1 1 17 ASP OD1 O 117.048 18.576 163.101 1.00 . A A . 17 ASP OD1 1 1
15 33937 1 1 17 ASP OD2 O 116.029 20.514 163.120 1.00 . A A . 17 ASP OD2 1 1
15 33938 1 1 18 ILE C C 117.933 19.006 156.554 1.00 . A A . 18 ILE C 1 1
15 33939 1 1 18 ILE CA C 118.882 18.293 157.524 1.00 . A A . 18 ILE CA 1 1
15 33940 1 1 18 ILE CB C 118.619 16.767 157.459 1.00 . A A . 18 ILE CB 1 1
15 33941 1 1 18 ILE CD1 C 118.093 14.844 155.865 1.00 . A A . 18 ILE CD1 1 1
15 33942 1 1 18 ILE CG1 C 118.510 16.292 156.004 1.00 . A A . 18 ILE CG1 1 1
15 33943 1 1 18 ILE CG2 C 117.365 16.403 158.246 1.00 . A A . 18 ILE CG2 1 1
15 33944 1 1 18 ILE H H 118.749 18.115 159.635 1.00 . A A . 18 ILE H 1 1
15 33945 1 1 18 ILE HA H 119.903 18.467 157.208 1.00 . A A . 18 ILE HA 1 1
15 33946 1 1 18 ILE HB H 119.456 16.269 157.925 1.00 . A A . 18 ILE HB 1 1
15 33947 1 1 18 ILE HD11 H 118.012 14.592 154.818 1.00 . A A . 18 ILE HD11 1 1
15 33948 1 1 18 ILE HD12 H 118.832 14.211 156.332 1.00 . A A . 18 ILE HD12 1 1
15 33949 1 1 18 ILE HD13 H 117.136 14.698 156.346 1.00 . A A . 18 ILE HD13 1 1
15 33950 1 1 18 ILE HG12 H 117.777 16.897 155.488 1.00 . A A . 18 ILE HG12 1 1
15 33951 1 1 18 ILE HG13 H 119.470 16.409 155.521 1.00 . A A . 18 ILE HG13 1 1
15 33952 1 1 18 ILE HG21 H 117.482 16.713 159.274 1.00 . A A . 18 ILE HG21 1 1
15 33953 1 1 18 ILE HG22 H 116.511 16.903 157.815 1.00 . A A . 18 ILE HG22 1 1
15 33954 1 1 18 ILE HG23 H 117.212 15.334 158.208 1.00 . A A . 18 ILE HG23 1 1
15 33955 1 1 18 ILE N N 118.732 18.777 158.908 1.00 . A A . 18 ILE N 1 1
15 33956 1 1 18 ILE O O 118.319 19.365 155.445 1.00 . A A . 18 ILE O 1 1
15 33957 1 1 19 ASN C C 115.990 21.313 155.869 1.00 . A A . 19 ASN C 1 1
15 33958 1 1 19 ASN CA C 115.671 19.850 156.164 1.00 . A A . 19 ASN CA 1 1
15 33959 1 1 19 ASN CB C 114.307 19.766 156.858 1.00 . A A . 19 ASN CB 1 1
15 33960 1 1 19 ASN CG C 113.901 18.349 157.202 1.00 . A A . 19 ASN CG 1 1
15 33961 1 1 19 ASN H H 116.474 18.983 157.916 1.00 . A A . 19 ASN H 1 1
15 33962 1 1 19 ASN HA H 115.625 19.304 155.234 1.00 . A A . 19 ASN HA 1 1
15 33963 1 1 19 ASN HB2 H 114.344 20.334 157.775 1.00 . A A . 19 ASN HB2 1 1
15 33964 1 1 19 ASN HB3 H 113.559 20.187 156.211 1.00 . A A . 19 ASN HB3 1 1
15 33965 1 1 19 ASN HD21 H 114.572 18.574 159.060 1.00 . A A . 19 ASN HD21 1 1
15 33966 1 1 19 ASN HD22 H 113.900 17.031 158.683 1.00 . A A . 19 ASN HD22 1 1
15 33967 1 1 19 ASN N N 116.700 19.236 157.000 1.00 . A A . 19 ASN N 1 1
15 33968 1 1 19 ASN ND2 N 114.149 17.945 158.440 1.00 . A A . 19 ASN ND2 1 1
15 33969 1 1 19 ASN O O 115.273 21.975 155.117 1.00 . A A . 19 ASN O 1 1
15 33970 1 1 19 ASN OD1 O 113.341 17.634 156.377 1.00 . A A . 19 ASN OD1 1 1
15 33971 1 1 20 GLY C C 116.546 24.031 157.291 1.00 . A A . 20 GLY C 1 1
15 33972 1 1 20 GLY CA C 117.390 23.213 156.347 1.00 . A A . 20 GLY CA 1 1
15 33973 1 1 20 GLY H H 117.648 21.216 156.979 1.00 . A A . 20 GLY H 1 1
15 33974 1 1 20 GLY HA2 H 118.434 23.356 156.586 1.00 . A A . 20 GLY HA2 1 1
15 33975 1 1 20 GLY HA3 H 117.207 23.541 155.334 1.00 . A A . 20 GLY HA3 1 1
15 33976 1 1 20 GLY N N 117.063 21.813 156.459 1.00 . A A . 20 GLY N 1 1
15 33977 1 1 20 GLY O O 116.189 25.170 156.998 1.00 . A A . 20 GLY O 1 1
15 33978 1 1 21 LYS C C 116.055 24.522 160.630 1.00 . A A . 21 LYS C 1 1
15 33979 1 1 21 LYS CA C 115.318 24.068 159.384 1.00 . A A . 21 LYS CA 1 1
15 33980 1 1 21 LYS CB C 114.199 23.105 159.774 1.00 . A A . 21 LYS CB 1 1
15 33981 1 1 21 LYS CD C 112.436 24.801 160.444 1.00 . A A . 21 LYS CD 1 1
15 33982 1 1 21 LYS CE C 111.454 24.394 159.356 1.00 . A A . 21 LYS CE 1 1
15 33983 1 1 21 LYS CG C 113.306 23.634 160.891 1.00 . A A . 21 LYS CG 1 1
15 33984 1 1 21 LYS H H 116.657 22.578 158.663 1.00 . A A . 21 LYS H 1 1
15 33985 1 1 21 LYS HA H 114.884 24.932 158.902 1.00 . A A . 21 LYS HA 1 1
15 33986 1 1 21 LYS HB2 H 113.583 22.915 158.907 1.00 . A A . 21 LYS HB2 1 1
15 33987 1 1 21 LYS HB3 H 114.638 22.175 160.104 1.00 . A A . 21 LYS HB3 1 1
15 33988 1 1 21 LYS HD2 H 111.879 25.167 161.294 1.00 . A A . 21 LYS HD2 1 1
15 33989 1 1 21 LYS HD3 H 113.073 25.586 160.063 1.00 . A A . 21 LYS HD3 1 1
15 33990 1 1 21 LYS HE2 H 111.997 24.255 158.433 1.00 . A A . 21 LYS HE2 1 1
15 33991 1 1 21 LYS HE3 H 110.987 23.462 159.642 1.00 . A A . 21 LYS HE3 1 1
15 33992 1 1 21 LYS HG2 H 112.671 22.842 161.229 1.00 . A A . 21 LYS HG2 1 1
15 33993 1 1 21 LYS HG3 H 113.935 23.963 161.707 1.00 . A A . 21 LYS HG3 1 1
15 33994 1 1 21 LYS HZ1 H 110.829 26.368 159.058 1.00 . A A . 21 LYS HZ1 1 1
15 33995 1 1 21 LYS HZ2 H 109.859 25.214 158.280 1.00 . A A . 21 LYS HZ2 1 1
15 33996 1 1 21 LYS HZ3 H 109.744 25.432 159.960 1.00 . A A . 21 LYS HZ3 1 1
15 33997 1 1 21 LYS N N 116.235 23.443 158.437 1.00 . A A . 21 LYS N 1 1
15 33998 1 1 21 LYS NZ N 110.401 25.422 159.150 1.00 . A A . 21 LYS NZ 1 1
15 33999 1 1 21 LYS O O 116.723 23.735 161.280 1.00 . A A . 21 LYS O 1 1
15 34000 1 1 22 THR C C 115.955 26.080 163.414 1.00 . A A . 22 THR C 1 1
15 34001 1 1 22 THR CA C 116.640 26.363 162.080 1.00 . A A . 22 THR CA 1 1
15 34002 1 1 22 THR CB C 116.808 27.881 161.890 1.00 . A A . 22 THR CB 1 1
15 34003 1 1 22 THR CG2 C 117.786 28.451 162.905 1.00 . A A . 22 THR CG2 1 1
15 34004 1 1 22 THR H H 115.228 26.327 160.502 1.00 . A A . 22 THR H 1 1
15 34005 1 1 22 THR HA H 117.622 25.911 162.090 1.00 . A A . 22 THR HA 1 1
15 34006 1 1 22 THR HB H 115.848 28.357 162.026 1.00 . A A . 22 THR HB 1 1
15 34007 1 1 22 THR HG1 H 117.250 27.338 160.042 1.00 . A A . 22 THR HG1 1 1
15 34008 1 1 22 THR HG21 H 118.749 27.978 162.784 1.00 . A A . 22 THR HG21 1 1
15 34009 1 1 22 THR HG22 H 117.887 29.516 162.750 1.00 . A A . 22 THR HG22 1 1
15 34010 1 1 22 THR HG23 H 117.417 28.267 163.903 1.00 . A A . 22 THR HG23 1 1
15 34011 1 1 22 THR N N 115.893 25.781 160.978 1.00 . A A . 22 THR N 1 1
15 34012 1 1 22 THR O O 114.906 26.653 163.720 1.00 . A A . 22 THR O 1 1
15 34013 1 1 22 THR OG1 O 117.285 28.148 160.563 1.00 . A A . 22 THR OG1 1 1
15 34014 1 1 23 VAL C C 116.977 25.266 166.579 1.00 . A A . 23 VAL C 1 1
15 34015 1 1 23 VAL CA C 116.025 24.800 165.487 1.00 . A A . 23 VAL CA 1 1
15 34016 1 1 23 VAL CB C 115.824 23.267 165.568 1.00 . A A . 23 VAL CB 1 1
15 34017 1 1 23 VAL CG1 C 115.423 22.816 166.966 1.00 . A A . 23 VAL CG1 1 1
15 34018 1 1 23 VAL CG2 C 114.775 22.829 164.558 1.00 . A A . 23 VAL CG2 1 1
15 34019 1 1 23 VAL H H 117.378 24.756 163.867 1.00 . A A . 23 VAL H 1 1
15 34020 1 1 23 VAL HA H 115.068 25.282 165.623 1.00 . A A . 23 VAL HA 1 1
15 34021 1 1 23 VAL HB H 116.759 22.789 165.315 1.00 . A A . 23 VAL HB 1 1
15 34022 1 1 23 VAL HG11 H 115.339 21.738 166.985 1.00 . A A . 23 VAL HG11 1 1
15 34023 1 1 23 VAL HG12 H 116.175 23.131 167.675 1.00 . A A . 23 VAL HG12 1 1
15 34024 1 1 23 VAL HG13 H 114.473 23.256 167.228 1.00 . A A . 23 VAL HG13 1 1
15 34025 1 1 23 VAL HG21 H 114.662 21.754 164.598 1.00 . A A . 23 VAL HG21 1 1
15 34026 1 1 23 VAL HG22 H 113.831 23.299 164.791 1.00 . A A . 23 VAL HG22 1 1
15 34027 1 1 23 VAL HG23 H 115.086 23.120 163.564 1.00 . A A . 23 VAL HG23 1 1
15 34028 1 1 23 VAL N N 116.548 25.181 164.183 1.00 . A A . 23 VAL N 1 1
15 34029 1 1 23 VAL O O 118.195 25.299 166.386 1.00 . A A . 23 VAL O 1 1
15 34030 1 1 24 SER C C 117.139 25.213 170.004 1.00 . A A . 24 SER C 1 1
15 34031 1 1 24 SER CA C 117.229 26.152 168.808 1.00 . A A . 24 SER CA 1 1
15 34032 1 1 24 SER CB C 116.777 27.556 169.201 1.00 . A A . 24 SER CB 1 1
15 34033 1 1 24 SER H H 115.444 25.634 167.805 1.00 . A A . 24 SER H 1 1
15 34034 1 1 24 SER HA H 118.255 26.195 168.475 1.00 . A A . 24 SER HA 1 1
15 34035 1 1 24 SER HB2 H 117.430 27.934 169.973 1.00 . A A . 24 SER HB2 1 1
15 34036 1 1 24 SER HB3 H 116.833 28.203 168.338 1.00 . A A . 24 SER HB3 1 1
15 34037 1 1 24 SER HG H 114.838 27.291 168.970 1.00 . A A . 24 SER HG 1 1
15 34038 1 1 24 SER N N 116.424 25.666 167.708 1.00 . A A . 24 SER N 1 1
15 34039 1 1 24 SER O O 116.218 24.397 170.100 1.00 . A A . 24 SER O 1 1
15 34040 1 1 24 SER OG O 115.441 27.551 169.685 1.00 . A A . 24 SER OG 1 1
15 34041 1 1 25 LEU C C 116.929 24.885 173.036 1.00 . A A . 25 LEU C 1 1
15 34042 1 1 25 LEU CA C 118.107 24.526 172.129 1.00 . A A . 25 LEU CA 1 1
15 34043 1 1 25 LEU CB C 119.430 24.710 172.880 1.00 . A A . 25 LEU CB 1 1
15 34044 1 1 25 LEU CD1 C 119.615 22.375 173.784 1.00 . A A . 25 LEU CD1 1 1
15 34045 1 1 25 LEU CD2 C 120.847 24.245 174.898 1.00 . A A . 25 LEU CD2 1 1
15 34046 1 1 25 LEU CG C 119.587 23.854 174.140 1.00 . A A . 25 LEU CG 1 1
15 34047 1 1 25 LEU H H 118.818 25.985 170.765 1.00 . A A . 25 LEU H 1 1
15 34048 1 1 25 LEU HA H 118.014 23.492 171.834 1.00 . A A . 25 LEU HA 1 1
15 34049 1 1 25 LEU HB2 H 120.239 24.469 172.205 1.00 . A A . 25 LEU HB2 1 1
15 34050 1 1 25 LEU HB3 H 119.518 25.748 173.163 1.00 . A A . 25 LEU HB3 1 1
15 34051 1 1 25 LEU HD11 H 119.729 21.789 174.685 1.00 . A A . 25 LEU HD11 1 1
15 34052 1 1 25 LEU HD12 H 118.691 22.105 173.293 1.00 . A A . 25 LEU HD12 1 1
15 34053 1 1 25 LEU HD13 H 120.444 22.181 173.122 1.00 . A A . 25 LEU HD13 1 1
15 34054 1 1 25 LEU HD21 H 121.709 24.088 174.268 1.00 . A A . 25 LEU HD21 1 1
15 34055 1 1 25 LEU HD22 H 120.791 25.288 175.179 1.00 . A A . 25 LEU HD22 1 1
15 34056 1 1 25 LEU HD23 H 120.935 23.638 175.787 1.00 . A A . 25 LEU HD23 1 1
15 34057 1 1 25 LEU HG H 118.740 24.025 174.789 1.00 . A A . 25 LEU HG 1 1
15 34058 1 1 25 LEU N N 118.092 25.336 170.918 1.00 . A A . 25 LEU N 1 1
15 34059 1 1 25 LEU O O 116.568 24.123 173.923 1.00 . A A . 25 LEU O 1 1
15 34060 1 1 26 ALA C C 113.921 25.706 173.204 1.00 . A A . 26 ALA C 1 1
15 34061 1 1 26 ALA CA C 115.176 26.490 173.577 1.00 . A A . 26 ALA CA 1 1
15 34062 1 1 26 ALA CB C 114.955 27.984 173.388 1.00 . A A . 26 ALA CB 1 1
15 34063 1 1 26 ALA H H 116.640 26.603 172.053 1.00 . A A . 26 ALA H 1 1
15 34064 1 1 26 ALA HA H 115.400 26.312 174.623 1.00 . A A . 26 ALA HA 1 1
15 34065 1 1 26 ALA HB1 H 115.862 28.518 173.630 1.00 . A A . 26 ALA HB1 1 1
15 34066 1 1 26 ALA HB2 H 114.686 28.180 172.360 1.00 . A A . 26 ALA HB2 1 1
15 34067 1 1 26 ALA HB3 H 114.158 28.315 174.038 1.00 . A A . 26 ALA HB3 1 1
15 34068 1 1 26 ALA N N 116.320 26.043 172.789 1.00 . A A . 26 ALA N 1 1
15 34069 1 1 26 ALA O O 112.952 25.670 173.961 1.00 . A A . 26 ALA O 1 1
15 34070 1 1 27 ASP C C 112.939 22.874 172.320 1.00 . A A . 27 ASP C 1 1
15 34071 1 1 27 ASP CA C 112.856 24.211 171.596 1.00 . A A . 27 ASP CA 1 1
15 34072 1 1 27 ASP CB C 112.935 23.987 170.083 1.00 . A A . 27 ASP CB 1 1
15 34073 1 1 27 ASP CG C 111.865 23.039 169.573 1.00 . A A . 27 ASP CG 1 1
15 34074 1 1 27 ASP H H 114.724 25.204 171.445 1.00 . A A . 27 ASP H 1 1
15 34075 1 1 27 ASP HA H 111.923 24.692 171.840 1.00 . A A . 27 ASP HA 1 1
15 34076 1 1 27 ASP HB2 H 112.817 24.935 169.580 1.00 . A A . 27 ASP HB2 1 1
15 34077 1 1 27 ASP HB3 H 113.902 23.573 169.838 1.00 . A A . 27 ASP HB3 1 1
15 34078 1 1 27 ASP N N 113.949 25.079 172.034 1.00 . A A . 27 ASP N 1 1
15 34079 1 1 27 ASP O O 111.931 22.300 172.734 1.00 . A A . 27 ASP O 1 1
15 34080 1 1 27 ASP OD1 O 112.097 21.812 169.567 1.00 . A A . 27 ASP OD1 1 1
15 34081 1 1 27 ASP OD2 O 110.788 23.519 169.166 1.00 . A A . 27 ASP OD2 1 1
15 34082 1 1 28 LEU C C 114.500 21.333 174.653 1.00 . A A . 28 LEU C 1 1
15 34083 1 1 28 LEU CA C 114.444 21.140 173.143 1.00 . A A . 28 LEU CA 1 1
15 34084 1 1 28 LEU CB C 115.780 20.606 172.634 1.00 . A A . 28 LEU CB 1 1
15 34085 1 1 28 LEU CD1 C 117.349 20.298 170.709 1.00 . A A . 28 LEU CD1 1 1
15 34086 1 1 28 LEU CD2 C 114.997 19.483 170.533 1.00 . A A . 28 LEU CD2 1 1
15 34087 1 1 28 LEU CG C 115.910 20.553 171.112 1.00 . A A . 28 LEU CG 1 1
15 34088 1 1 28 LEU H H 114.918 22.937 172.150 1.00 . A A . 28 LEU H 1 1
15 34089 1 1 28 LEU HA H 113.658 20.442 172.895 1.00 . A A . 28 LEU HA 1 1
15 34090 1 1 28 LEU HB2 H 116.567 21.238 173.023 1.00 . A A . 28 LEU HB2 1 1
15 34091 1 1 28 LEU HB3 H 115.918 19.609 173.021 1.00 . A A . 28 LEU HB3 1 1
15 34092 1 1 28 LEU HD11 H 117.421 20.263 169.632 1.00 . A A . 28 LEU HD11 1 1
15 34093 1 1 28 LEU HD12 H 117.975 21.094 171.085 1.00 . A A . 28 LEU HD12 1 1
15 34094 1 1 28 LEU HD13 H 117.678 19.356 171.122 1.00 . A A . 28 LEU HD13 1 1
15 34095 1 1 28 LEU HD21 H 113.968 19.732 170.751 1.00 . A A . 28 LEU HD21 1 1
15 34096 1 1 28 LEU HD22 H 115.136 19.429 169.464 1.00 . A A . 28 LEU HD22 1 1
15 34097 1 1 28 LEU HD23 H 115.237 18.528 170.976 1.00 . A A . 28 LEU HD23 1 1
15 34098 1 1 28 LEU HG H 115.612 21.506 170.698 1.00 . A A . 28 LEU HG 1 1
15 34099 1 1 28 LEU N N 114.165 22.407 172.486 1.00 . A A . 28 LEU N 1 1
15 34100 1 1 28 LEU O O 114.581 20.376 175.424 1.00 . A A . 28 LEU O 1 1
15 34101 1 1 29 LYS C C 113.230 22.654 177.157 1.00 . A A . 29 LYS C 1 1
15 34102 1 1 29 LYS CA C 114.534 22.976 176.436 1.00 . A A . 29 LYS CA 1 1
15 34103 1 1 29 LYS CB C 114.845 24.464 176.474 1.00 . A A . 29 LYS CB 1 1
15 34104 1 1 29 LYS CD C 115.309 26.538 177.759 1.00 . A A . 29 LYS CD 1 1
15 34105 1 1 29 LYS CE C 115.387 27.189 179.126 1.00 . A A . 29 LYS CE 1 1
15 34106 1 1 29 LYS CG C 114.936 25.067 177.848 1.00 . A A . 29 LYS CG 1 1
15 34107 1 1 29 LYS H H 114.358 23.291 174.386 1.00 . A A . 29 LYS H 1 1
15 34108 1 1 29 LYS HA H 115.343 22.431 176.898 1.00 . A A . 29 LYS HA 1 1
15 34109 1 1 29 LYS HB2 H 115.786 24.626 175.977 1.00 . A A . 29 LYS HB2 1 1
15 34110 1 1 29 LYS HB3 H 114.071 24.983 175.929 1.00 . A A . 29 LYS HB3 1 1
15 34111 1 1 29 LYS HD2 H 116.273 26.620 177.279 1.00 . A A . 29 LYS HD2 1 1
15 34112 1 1 29 LYS HD3 H 114.564 27.050 177.166 1.00 . A A . 29 LYS HD3 1 1
15 34113 1 1 29 LYS HE2 H 115.090 28.223 179.033 1.00 . A A . 29 LYS HE2 1 1
15 34114 1 1 29 LYS HE3 H 114.706 26.680 179.792 1.00 . A A . 29 LYS HE3 1 1
15 34115 1 1 29 LYS HG2 H 113.975 24.973 178.317 1.00 . A A . 29 LYS HG2 1 1
15 34116 1 1 29 LYS HG3 H 115.684 24.541 178.423 1.00 . A A . 29 LYS HG3 1 1
15 34117 1 1 29 LYS HZ1 H 116.727 27.360 180.717 1.00 . A A . 29 LYS HZ1 1 1
15 34118 1 1 29 LYS HZ2 H 117.163 26.182 179.579 1.00 . A A . 29 LYS HZ2 1 1
15 34119 1 1 29 LYS HZ3 H 117.375 27.825 179.222 1.00 . A A . 29 LYS HZ3 1 1
15 34120 1 1 29 LYS N N 114.454 22.588 175.053 1.00 . A A . 29 LYS N 1 1
15 34121 1 1 29 LYS NZ N 116.755 27.134 179.701 1.00 . A A . 29 LYS NZ 1 1
15 34122 1 1 29 LYS O O 112.141 22.998 176.691 1.00 . A A . 29 LYS O 1 1
15 34123 1 1 30 GLY C C 112.381 20.036 179.333 1.00 . A A . 30 GLY C 1 1
15 34124 1 1 30 GLY CA C 112.216 21.504 179.022 1.00 . A A . 30 GLY CA 1 1
15 34125 1 1 30 GLY H H 114.266 21.830 178.644 1.00 . A A . 30 GLY H 1 1
15 34126 1 1 30 GLY HA2 H 112.121 22.059 179.945 1.00 . A A . 30 GLY HA2 1 1
15 34127 1 1 30 GLY HA3 H 111.326 21.642 178.431 1.00 . A A . 30 GLY HA3 1 1
15 34128 1 1 30 GLY N N 113.361 21.993 178.289 1.00 . A A . 30 GLY N 1 1
15 34129 1 1 30 GLY O O 111.899 19.541 180.350 1.00 . A A . 30 GLY O 1 1
15 34130 1 1 31 LYS C C 114.904 17.734 178.585 1.00 . A A . 31 LYS C 1 1
15 34131 1 1 31 LYS CA C 113.398 17.934 178.645 1.00 . A A . 31 LYS CA 1 1
15 34132 1 1 31 LYS CB C 112.710 17.078 177.586 1.00 . A A . 31 LYS CB 1 1
15 34133 1 1 31 LYS CD C 110.541 16.085 176.822 1.00 . A A . 31 LYS CD 1 1
15 34134 1 1 31 LYS CE C 109.053 16.346 176.715 1.00 . A A . 31 LYS CE 1 1
15 34135 1 1 31 LYS CG C 111.204 17.173 177.637 1.00 . A A . 31 LYS CG 1 1
15 34136 1 1 31 LYS H H 113.362 19.782 177.614 1.00 . A A . 31 LYS H 1 1
15 34137 1 1 31 LYS HA H 113.043 17.643 179.622 1.00 . A A . 31 LYS HA 1 1
15 34138 1 1 31 LYS HB2 H 113.035 17.408 176.611 1.00 . A A . 31 LYS HB2 1 1
15 34139 1 1 31 LYS HB3 H 112.992 16.050 177.717 1.00 . A A . 31 LYS HB3 1 1
15 34140 1 1 31 LYS HD2 H 110.977 16.054 175.833 1.00 . A A . 31 LYS HD2 1 1
15 34141 1 1 31 LYS HD3 H 110.694 15.135 177.314 1.00 . A A . 31 LYS HD3 1 1
15 34142 1 1 31 LYS HE2 H 108.913 17.320 176.263 1.00 . A A . 31 LYS HE2 1 1
15 34143 1 1 31 LYS HE3 H 108.606 15.588 176.092 1.00 . A A . 31 LYS HE3 1 1
15 34144 1 1 31 LYS HG2 H 110.882 17.084 178.664 1.00 . A A . 31 LYS HG2 1 1
15 34145 1 1 31 LYS HG3 H 110.902 18.135 177.248 1.00 . A A . 31 LYS HG3 1 1
15 34146 1 1 31 LYS HZ1 H 108.690 17.170 178.602 1.00 . A A . 31 LYS HZ1 1 1
15 34147 1 1 31 LYS HZ2 H 107.361 16.344 177.946 1.00 . A A . 31 LYS HZ2 1 1
15 34148 1 1 31 LYS HZ3 H 108.676 15.475 178.578 1.00 . A A . 31 LYS HZ3 1 1
15 34149 1 1 31 LYS N N 113.070 19.338 178.443 1.00 . A A . 31 LYS N 1 1
15 34150 1 1 31 LYS NZ N 108.399 16.336 178.050 1.00 . A A . 31 LYS NZ 1 1
15 34151 1 1 31 LYS O O 115.636 18.669 178.286 1.00 . A A . 31 LYS O 1 1
15 34152 1 1 32 TYR C C 117.300 16.248 177.403 1.00 . A A . 32 TYR C 1 1
15 34153 1 1 32 TYR CA C 116.788 16.216 178.836 1.00 . A A . 32 TYR CA 1 1
15 34154 1 1 32 TYR CB C 117.061 14.836 179.436 1.00 . A A . 32 TYR CB 1 1
15 34155 1 1 32 TYR CD1 C 117.411 15.092 181.924 1.00 . A A . 32 TYR CD1 1 1
15 34156 1 1 32 TYR CD2 C 115.390 14.082 181.164 1.00 . A A . 32 TYR CD2 1 1
15 34157 1 1 32 TYR CE1 C 117.005 14.925 183.233 1.00 . A A . 32 TYR CE1 1 1
15 34158 1 1 32 TYR CE2 C 114.980 13.908 182.469 1.00 . A A . 32 TYR CE2 1 1
15 34159 1 1 32 TYR CG C 116.611 14.674 180.868 1.00 . A A . 32 TYR CG 1 1
15 34160 1 1 32 TYR CZ C 115.790 14.331 183.499 1.00 . A A . 32 TYR CZ 1 1
15 34161 1 1 32 TYR H H 114.722 15.805 179.090 1.00 . A A . 32 TYR H 1 1
15 34162 1 1 32 TYR HA H 117.307 16.966 179.415 1.00 . A A . 32 TYR HA 1 1
15 34163 1 1 32 TYR HB2 H 116.546 14.092 178.847 1.00 . A A . 32 TYR HB2 1 1
15 34164 1 1 32 TYR HB3 H 118.122 14.639 179.396 1.00 . A A . 32 TYR HB3 1 1
15 34165 1 1 32 TYR HD1 H 118.362 15.558 181.712 1.00 . A A . 32 TYR HD1 1 1
15 34166 1 1 32 TYR HD2 H 114.757 13.751 180.354 1.00 . A A . 32 TYR HD2 1 1
15 34167 1 1 32 TYR HE1 H 117.640 15.256 184.042 1.00 . A A . 32 TYR HE1 1 1
15 34168 1 1 32 TYR HE2 H 114.026 13.445 182.679 1.00 . A A . 32 TYR HE2 1 1
15 34169 1 1 32 TYR HH H 115.158 13.219 184.938 1.00 . A A . 32 TYR HH 1 1
15 34170 1 1 32 TYR N N 115.360 16.521 178.868 1.00 . A A . 32 TYR N 1 1
15 34171 1 1 32 TYR O O 116.551 15.973 176.467 1.00 . A A . 32 TYR O 1 1
15 34172 1 1 32 TYR OH O 115.386 14.152 184.801 1.00 . A A . 32 TYR OH 1 1
15 34173 1 1 33 ILE C C 120.395 15.728 175.831 1.00 . A A . 33 ILE C 1 1
15 34174 1 1 33 ILE CA C 119.159 16.617 175.895 1.00 . A A . 33 ILE CA 1 1
15 34175 1 1 33 ILE CB C 119.551 18.056 175.458 1.00 . A A . 33 ILE CB 1 1
15 34176 1 1 33 ILE CD1 C 118.128 19.716 176.771 1.00 . A A . 33 ILE CD1 1 1
15 34177 1 1 33 ILE CG1 C 118.340 18.995 175.459 1.00 . A A . 33 ILE CG1 1 1
15 34178 1 1 33 ILE CG2 C 120.191 18.042 174.079 1.00 . A A . 33 ILE CG2 1 1
15 34179 1 1 33 ILE H H 119.125 16.797 178.007 1.00 . A A . 33 ILE H 1 1
15 34180 1 1 33 ILE HA H 118.424 16.240 175.198 1.00 . A A . 33 ILE HA 1 1
15 34181 1 1 33 ILE HB H 120.283 18.428 176.159 1.00 . A A . 33 ILE HB 1 1
15 34182 1 1 33 ILE HD11 H 117.959 18.994 177.555 1.00 . A A . 33 ILE HD11 1 1
15 34183 1 1 33 ILE HD12 H 119.004 20.303 177.005 1.00 . A A . 33 ILE HD12 1 1
15 34184 1 1 33 ILE HD13 H 117.269 20.366 176.689 1.00 . A A . 33 ILE HD13 1 1
15 34185 1 1 33 ILE HG12 H 118.470 19.740 174.690 1.00 . A A . 33 ILE HG12 1 1
15 34186 1 1 33 ILE HG13 H 117.449 18.420 175.249 1.00 . A A . 33 ILE HG13 1 1
15 34187 1 1 33 ILE HG21 H 121.084 17.434 174.102 1.00 . A A . 33 ILE HG21 1 1
15 34188 1 1 33 ILE HG22 H 119.495 17.631 173.363 1.00 . A A . 33 ILE HG22 1 1
15 34189 1 1 33 ILE HG23 H 120.450 19.050 173.792 1.00 . A A . 33 ILE HG23 1 1
15 34190 1 1 33 ILE N N 118.569 16.580 177.226 1.00 . A A . 33 ILE N 1 1
15 34191 1 1 33 ILE O O 121.229 15.746 176.731 1.00 . A A . 33 ILE O 1 1
15 34192 1 1 34 TYR C C 122.266 14.617 173.166 1.00 . A A . 34 TYR C 1 1
15 34193 1 1 34 TYR CA C 121.699 14.173 174.503 1.00 . A A . 34 TYR CA 1 1
15 34194 1 1 34 TYR CB C 121.406 12.666 174.492 1.00 . A A . 34 TYR CB 1 1
15 34195 1 1 34 TYR CD1 C 123.690 11.573 174.703 1.00 . A A . 34 TYR CD1 1 1
15 34196 1 1 34 TYR CD2 C 122.470 11.266 172.680 1.00 . A A . 34 TYR CD2 1 1
15 34197 1 1 34 TYR CE1 C 124.723 10.804 174.198 1.00 . A A . 34 TYR CE1 1 1
15 34198 1 1 34 TYR CE2 C 123.495 10.496 172.172 1.00 . A A . 34 TYR CE2 1 1
15 34199 1 1 34 TYR CG C 122.545 11.819 173.951 1.00 . A A . 34 TYR CG 1 1
15 34200 1 1 34 TYR CZ C 124.619 10.268 172.932 1.00 . A A . 34 TYR CZ 1 1
15 34201 1 1 34 TYR H H 119.738 14.874 174.151 1.00 . A A . 34 TYR H 1 1
15 34202 1 1 34 TYR HA H 122.417 14.391 175.279 1.00 . A A . 34 TYR HA 1 1
15 34203 1 1 34 TYR HB2 H 121.204 12.339 175.501 1.00 . A A . 34 TYR HB2 1 1
15 34204 1 1 34 TYR HB3 H 120.536 12.481 173.880 1.00 . A A . 34 TYR HB3 1 1
15 34205 1 1 34 TYR HD1 H 123.773 11.995 175.693 1.00 . A A . 34 TYR HD1 1 1
15 34206 1 1 34 TYR HD2 H 121.586 11.445 172.083 1.00 . A A . 34 TYR HD2 1 1
15 34207 1 1 34 TYR HE1 H 125.605 10.623 174.796 1.00 . A A . 34 TYR HE1 1 1
15 34208 1 1 34 TYR HE2 H 123.414 10.076 171.180 1.00 . A A . 34 TYR HE2 1 1
15 34209 1 1 34 TYR HH H 125.817 9.775 171.514 1.00 . A A . 34 TYR HH 1 1
15 34210 1 1 34 TYR N N 120.494 14.937 174.778 1.00 . A A . 34 TYR N 1 1
15 34211 1 1 34 TYR O O 121.633 14.440 172.131 1.00 . A A . 34 TYR O 1 1
15 34212 1 1 34 TYR OH O 125.646 9.505 172.422 1.00 . A A . 34 TYR OH 1 1
15 34213 1 1 35 ILE C C 125.168 14.802 171.522 1.00 . A A . 35 ILE C 1 1
15 34214 1 1 35 ILE CA C 124.059 15.727 171.990 1.00 . A A . 35 ILE CA 1 1
15 34215 1 1 35 ILE CB C 124.625 17.151 172.189 1.00 . A A . 35 ILE CB 1 1
15 34216 1 1 35 ILE CD1 C 123.957 19.555 172.716 1.00 . A A . 35 ILE CD1 1 1
15 34217 1 1 35 ILE CG1 C 123.490 18.132 172.492 1.00 . A A . 35 ILE CG1 1 1
15 34218 1 1 35 ILE CG2 C 125.402 17.598 170.954 1.00 . A A . 35 ILE CG2 1 1
15 34219 1 1 35 ILE H H 123.917 15.298 174.052 1.00 . A A . 35 ILE H 1 1
15 34220 1 1 35 ILE HA H 123.298 15.771 171.224 1.00 . A A . 35 ILE HA 1 1
15 34221 1 1 35 ILE HB H 125.307 17.130 173.024 1.00 . A A . 35 ILE HB 1 1
15 34222 1 1 35 ILE HD11 H 124.460 19.912 171.829 1.00 . A A . 35 ILE HD11 1 1
15 34223 1 1 35 ILE HD12 H 123.105 20.185 172.923 1.00 . A A . 35 ILE HD12 1 1
15 34224 1 1 35 ILE HD13 H 124.639 19.583 173.554 1.00 . A A . 35 ILE HD13 1 1
15 34225 1 1 35 ILE HG12 H 122.799 18.138 171.663 1.00 . A A . 35 ILE HG12 1 1
15 34226 1 1 35 ILE HG13 H 122.973 17.809 173.383 1.00 . A A . 35 ILE HG13 1 1
15 34227 1 1 35 ILE HG21 H 125.796 18.590 171.116 1.00 . A A . 35 ILE HG21 1 1
15 34228 1 1 35 ILE HG22 H 126.216 16.912 170.772 1.00 . A A . 35 ILE HG22 1 1
15 34229 1 1 35 ILE HG23 H 124.743 17.608 170.098 1.00 . A A . 35 ILE HG23 1 1
15 34230 1 1 35 ILE N N 123.440 15.217 173.198 1.00 . A A . 35 ILE N 1 1
15 34231 1 1 35 ILE O O 126.177 14.622 172.204 1.00 . A A . 35 ILE O 1 1
15 34232 1 1 36 ASP C C 126.467 14.080 168.482 1.00 . A A . 36 ASP C 1 1
15 34233 1 1 36 ASP CA C 125.972 13.384 169.737 1.00 . A A . 36 ASP CA 1 1
15 34234 1 1 36 ASP CB C 125.424 11.997 169.393 1.00 . A A . 36 ASP CB 1 1
15 34235 1 1 36 ASP CG C 124.156 12.051 168.567 1.00 . A A . 36 ASP CG 1 1
15 34236 1 1 36 ASP H H 124.089 14.317 169.924 1.00 . A A . 36 ASP H 1 1
15 34237 1 1 36 ASP HA H 126.795 13.279 170.429 1.00 . A A . 36 ASP HA 1 1
15 34238 1 1 36 ASP HB2 H 126.168 11.461 168.826 1.00 . A A . 36 ASP HB2 1 1
15 34239 1 1 36 ASP HB3 H 125.217 11.458 170.307 1.00 . A A . 36 ASP HB3 1 1
15 34240 1 1 36 ASP N N 124.958 14.202 170.372 1.00 . A A . 36 ASP N 1 1
15 34241 1 1 36 ASP O O 125.799 14.963 167.948 1.00 . A A . 36 ASP O 1 1
15 34242 1 1 36 ASP OD1 O 123.073 12.260 169.150 1.00 . A A . 36 ASP OD1 1 1
15 34243 1 1 36 ASP OD2 O 124.242 11.882 167.335 1.00 . A A . 36 ASP OD2 1 1
15 34244 1 1 37 VAL C C 128.054 13.338 165.653 1.00 . A A . 37 VAL C 1 1
15 34245 1 1 37 VAL CA C 128.196 14.306 166.817 1.00 . A A . 37 VAL CA 1 1
15 34246 1 1 37 VAL CB C 129.677 14.700 166.985 1.00 . A A . 37 VAL CB 1 1
15 34247 1 1 37 VAL CG1 C 130.214 15.331 165.709 1.00 . A A . 37 VAL CG1 1 1
15 34248 1 1 37 VAL CG2 C 129.846 15.648 168.161 1.00 . A A . 37 VAL CG2 1 1
15 34249 1 1 37 VAL H H 128.169 13.046 168.523 1.00 . A A . 37 VAL H 1 1
15 34250 1 1 37 VAL HA H 127.629 15.200 166.598 1.00 . A A . 37 VAL HA 1 1
15 34251 1 1 37 VAL HB H 130.248 13.805 167.185 1.00 . A A . 37 VAL HB 1 1
15 34252 1 1 37 VAL HG11 H 130.143 14.621 164.898 1.00 . A A . 37 VAL HG11 1 1
15 34253 1 1 37 VAL HG12 H 129.636 16.212 165.471 1.00 . A A . 37 VAL HG12 1 1
15 34254 1 1 37 VAL HG13 H 131.248 15.607 165.853 1.00 . A A . 37 VAL HG13 1 1
15 34255 1 1 37 VAL HG21 H 130.890 15.898 168.273 1.00 . A A . 37 VAL HG21 1 1
15 34256 1 1 37 VAL HG22 H 129.275 16.547 167.982 1.00 . A A . 37 VAL HG22 1 1
15 34257 1 1 37 VAL HG23 H 129.491 15.169 169.061 1.00 . A A . 37 VAL HG23 1 1
15 34258 1 1 37 VAL N N 127.652 13.721 168.033 1.00 . A A . 37 VAL N 1 1
15 34259 1 1 37 VAL O O 128.438 12.174 165.753 1.00 . A A . 37 VAL O 1 1
15 34260 1 1 38 TRP C C 128.046 13.597 162.180 1.00 . A A . 38 TRP C 1 1
15 34261 1 1 38 TRP CA C 127.314 12.993 163.371 1.00 . A A . 38 TRP CA 1 1
15 34262 1 1 38 TRP CB C 125.802 12.799 163.070 1.00 . A A . 38 TRP CB 1 1
15 34263 1 1 38 TRP CD1 C 125.152 15.280 163.338 1.00 . A A . 38 TRP CD1 1 1
15 34264 1 1 38 TRP CD2 C 123.972 14.211 161.779 1.00 . A A . 38 TRP CD2 1 1
15 34265 1 1 38 TRP CE2 C 123.542 15.552 161.828 1.00 . A A . 38 TRP CE2 1 1
15 34266 1 1 38 TRP CE3 C 123.356 13.354 160.869 1.00 . A A . 38 TRP CE3 1 1
15 34267 1 1 38 TRP CG C 125.026 14.060 162.748 1.00 . A A . 38 TRP CG 1 1
15 34268 1 1 38 TRP CH2 C 121.958 15.194 160.129 1.00 . A A . 38 TRP CH2 1 1
15 34269 1 1 38 TRP CZ2 C 122.538 16.054 161.006 1.00 . A A . 38 TRP CZ2 1 1
15 34270 1 1 38 TRP CZ3 C 122.357 13.856 160.057 1.00 . A A . 38 TRP CZ3 1 1
15 34271 1 1 38 TRP H H 127.289 14.776 164.509 1.00 . A A . 38 TRP H 1 1
15 34272 1 1 38 TRP HA H 127.753 12.028 163.583 1.00 . A A . 38 TRP HA 1 1
15 34273 1 1 38 TRP HB2 H 125.701 12.135 162.226 1.00 . A A . 38 TRP HB2 1 1
15 34274 1 1 38 TRP HB3 H 125.337 12.339 163.930 1.00 . A A . 38 TRP HB3 1 1
15 34275 1 1 38 TRP HD1 H 125.851 15.504 164.124 1.00 . A A . 38 TRP HD1 1 1
15 34276 1 1 38 TRP HE1 H 124.188 17.127 163.040 1.00 . A A . 38 TRP HE1 1 1
15 34277 1 1 38 TRP HE3 H 123.646 12.318 160.793 1.00 . A A . 38 TRP HE3 1 1
15 34278 1 1 38 TRP HH2 H 121.171 15.541 159.477 1.00 . A A . 38 TRP HH2 1 1
15 34279 1 1 38 TRP HZ2 H 122.220 17.087 161.047 1.00 . A A . 38 TRP HZ2 1 1
15 34280 1 1 38 TRP HZ3 H 121.871 13.205 159.347 1.00 . A A . 38 TRP HZ3 1 1
15 34281 1 1 38 TRP N N 127.517 13.826 164.546 1.00 . A A . 38 TRP N 1 1
15 34282 1 1 38 TRP NE1 N 124.276 16.180 162.784 1.00 . A A . 38 TRP NE1 1 1
15 34283 1 1 38 TRP O O 127.993 14.804 161.959 1.00 . A A . 38 TRP O 1 1
15 34284 1 1 39 ALA C C 129.496 12.167 159.179 1.00 . A A . 39 ALA C 1 1
15 34285 1 1 39 ALA CA C 129.507 13.221 160.274 1.00 . A A . 39 ALA CA 1 1
15 34286 1 1 39 ALA CB C 130.938 13.560 160.673 1.00 . A A . 39 ALA CB 1 1
15 34287 1 1 39 ALA H H 128.787 11.806 161.682 1.00 . A A . 39 ALA H 1 1
15 34288 1 1 39 ALA HA H 129.035 14.119 159.905 1.00 . A A . 39 ALA HA 1 1
15 34289 1 1 39 ALA HB1 H 131.420 12.680 161.070 1.00 . A A . 39 ALA HB1 1 1
15 34290 1 1 39 ALA HB2 H 131.480 13.907 159.806 1.00 . A A . 39 ALA HB2 1 1
15 34291 1 1 39 ALA HB3 H 130.929 14.335 161.426 1.00 . A A . 39 ALA HB3 1 1
15 34292 1 1 39 ALA N N 128.757 12.759 161.437 1.00 . A A . 39 ALA N 1 1
15 34293 1 1 39 ALA O O 129.195 11.006 159.439 1.00 . A A . 39 ALA O 1 1
15 34294 1 1 40 THR C C 131.336 11.034 156.811 1.00 . A A . 40 THR C 1 1
15 34295 1 1 40 THR CA C 129.921 11.592 156.869 1.00 . A A . 40 THR CA 1 1
15 34296 1 1 40 THR CB C 129.527 12.195 155.500 1.00 . A A . 40 THR CB 1 1
15 34297 1 1 40 THR CG2 C 130.379 13.404 155.165 1.00 . A A . 40 THR CG2 1 1
15 34298 1 1 40 THR H H 129.958 13.524 157.773 1.00 . A A . 40 THR H 1 1
15 34299 1 1 40 THR HA H 129.241 10.779 157.086 1.00 . A A . 40 THR HA 1 1
15 34300 1 1 40 THR HB H 128.495 12.510 155.553 1.00 . A A . 40 THR HB 1 1
15 34301 1 1 40 THR HG1 H 130.354 10.590 154.699 1.00 . A A . 40 THR HG1 1 1
15 34302 1 1 40 THR HG21 H 130.050 13.825 154.228 1.00 . A A . 40 THR HG21 1 1
15 34303 1 1 40 THR HG22 H 130.273 14.140 155.947 1.00 . A A . 40 THR HG22 1 1
15 34304 1 1 40 THR HG23 H 131.413 13.105 155.085 1.00 . A A . 40 THR HG23 1 1
15 34305 1 1 40 THR N N 129.810 12.559 157.954 1.00 . A A . 40 THR N 1 1
15 34306 1 1 40 THR O O 131.570 9.941 156.297 1.00 . A A . 40 THR O 1 1
15 34307 1 1 40 THR OG1 O 129.654 11.210 154.465 1.00 . A A . 40 THR OG1 1 1
15 34308 1 1 41 TRP C C 133.915 10.752 158.844 1.00 . A A . 41 TRP C 1 1
15 34309 1 1 41 TRP CA C 133.659 11.353 157.467 1.00 . A A . 41 TRP CA 1 1
15 34310 1 1 41 TRP CB C 134.606 12.532 157.203 1.00 . A A . 41 TRP CB 1 1
15 34311 1 1 41 TRP CD1 C 133.252 14.673 157.551 1.00 . A A . 41 TRP CD1 1 1
15 34312 1 1 41 TRP CD2 C 134.783 14.303 159.139 1.00 . A A . 41 TRP CD2 1 1
15 34313 1 1 41 TRP CE2 C 134.098 15.496 159.440 1.00 . A A . 41 TRP CE2 1 1
15 34314 1 1 41 TRP CE3 C 135.793 13.873 160.002 1.00 . A A . 41 TRP CE3 1 1
15 34315 1 1 41 TRP CG C 134.216 13.786 157.928 1.00 . A A . 41 TRP CG 1 1
15 34316 1 1 41 TRP CH2 C 135.385 15.819 161.388 1.00 . A A . 41 TRP CH2 1 1
15 34317 1 1 41 TRP CZ2 C 134.392 16.260 160.564 1.00 . A A . 41 TRP CZ2 1 1
15 34318 1 1 41 TRP CZ3 C 136.086 14.636 161.117 1.00 . A A . 41 TRP CZ3 1 1
15 34319 1 1 41 TRP H H 132.025 12.669 157.720 1.00 . A A . 41 TRP H 1 1
15 34320 1 1 41 TRP HA H 133.823 10.596 156.718 1.00 . A A . 41 TRP HA 1 1
15 34321 1 1 41 TRP HB2 H 135.602 12.263 157.518 1.00 . A A . 41 TRP HB2 1 1
15 34322 1 1 41 TRP HB3 H 134.616 12.746 156.144 1.00 . A A . 41 TRP HB3 1 1
15 34323 1 1 41 TRP HD1 H 132.640 14.563 156.668 1.00 . A A . 41 TRP HD1 1 1
15 34324 1 1 41 TRP HE1 H 132.540 16.447 158.411 1.00 . A A . 41 TRP HE1 1 1
15 34325 1 1 41 TRP HE3 H 136.344 12.964 159.809 1.00 . A A . 41 TRP HE3 1 1
15 34326 1 1 41 TRP HH2 H 135.644 16.384 162.269 1.00 . A A . 41 TRP HH2 1 1
15 34327 1 1 41 TRP HZ2 H 133.862 17.172 160.789 1.00 . A A . 41 TRP HZ2 1 1
15 34328 1 1 41 TRP HZ3 H 136.864 14.321 161.796 1.00 . A A . 41 TRP HZ3 1 1
15 34329 1 1 41 TRP N N 132.273 11.787 157.367 1.00 . A A . 41 TRP N 1 1
15 34330 1 1 41 TRP NE1 N 133.168 15.695 158.459 1.00 . A A . 41 TRP NE1 1 1
15 34331 1 1 41 TRP O O 135.056 10.602 159.272 1.00 . A A . 41 TRP O 1 1
15 34332 1 1 42 CYS C C 133.375 8.399 160.855 1.00 . A A . 42 CYS C 1 1
15 34333 1 1 42 CYS CA C 132.906 9.850 160.871 1.00 . A A . 42 CYS CA 1 1
15 34334 1 1 42 CYS CB C 131.540 9.933 161.544 1.00 . A A . 42 CYS CB 1 1
15 34335 1 1 42 CYS H H 131.954 10.495 159.100 1.00 . A A . 42 CYS H 1 1
15 34336 1 1 42 CYS HA H 133.613 10.443 161.432 1.00 . A A . 42 CYS HA 1 1
15 34337 1 1 42 CYS HB2 H 131.640 9.665 162.585 1.00 . A A . 42 CYS HB2 1 1
15 34338 1 1 42 CYS HB3 H 131.168 10.944 161.471 1.00 . A A . 42 CYS HB3 1 1
15 34339 1 1 42 CYS HG H 129.442 9.596 160.131 1.00 . A A . 42 CYS HG 1 1
15 34340 1 1 42 CYS N N 132.831 10.391 159.522 1.00 . A A . 42 CYS N 1 1
15 34341 1 1 42 CYS O O 133.797 7.876 161.884 1.00 . A A . 42 CYS O 1 1
15 34342 1 1 42 CYS SG S 130.303 8.839 160.806 1.00 . A A . 42 CYS SG 1 1
15 34343 1 1 43 GLY C C 133.296 5.412 160.567 1.00 . A A . 43 GLY C 1 1
15 34344 1 1 43 GLY CA C 133.712 6.389 159.476 1.00 . A A . 43 GLY CA 1 1
15 34345 1 1 43 GLY H H 132.825 8.236 158.941 1.00 . A A . 43 GLY H 1 1
15 34346 1 1 43 GLY HA2 H 133.310 6.040 158.534 1.00 . A A . 43 GLY HA2 1 1
15 34347 1 1 43 GLY HA3 H 134.784 6.395 159.406 1.00 . A A . 43 GLY HA3 1 1
15 34348 1 1 43 GLY N N 133.246 7.760 159.687 1.00 . A A . 43 GLY N 1 1
15 34349 1 1 43 GLY O O 132.180 4.898 160.534 1.00 . A A . 43 GLY O 1 1
15 34350 1 1 44 PRO C C 132.611 4.572 163.416 1.00 . A A . 44 PRO C 1 1
15 34351 1 1 44 PRO CA C 133.901 4.219 162.671 1.00 . A A . 44 PRO CA 1 1
15 34352 1 1 44 PRO CB C 135.110 4.407 163.586 1.00 . A A . 44 PRO CB 1 1
15 34353 1 1 44 PRO CD C 135.579 5.620 161.592 1.00 . A A . 44 PRO CD 1 1
15 34354 1 1 44 PRO CG C 136.215 4.780 162.664 1.00 . A A . 44 PRO CG 1 1
15 34355 1 1 44 PRO HA H 133.852 3.190 162.349 1.00 . A A . 44 PRO HA 1 1
15 34356 1 1 44 PRO HB2 H 134.906 5.191 164.303 1.00 . A A . 44 PRO HB2 1 1
15 34357 1 1 44 PRO HB3 H 135.322 3.484 164.104 1.00 . A A . 44 PRO HB3 1 1
15 34358 1 1 44 PRO HD2 H 135.601 6.665 161.869 1.00 . A A . 44 PRO HD2 1 1
15 34359 1 1 44 PRO HD3 H 136.074 5.471 160.650 1.00 . A A . 44 PRO HD3 1 1
15 34360 1 1 44 PRO HG2 H 136.964 5.348 163.195 1.00 . A A . 44 PRO HG2 1 1
15 34361 1 1 44 PRO HG3 H 136.651 3.891 162.231 1.00 . A A . 44 PRO HG3 1 1
15 34362 1 1 44 PRO N N 134.191 5.118 161.539 1.00 . A A . 44 PRO N 1 1
15 34363 1 1 44 PRO O O 131.997 3.712 164.042 1.00 . A A . 44 PRO O 1 1
15 34364 1 1 45 CYS C C 129.782 5.636 163.156 1.00 . A A . 45 CYS C 1 1
15 34365 1 1 45 CYS CA C 130.931 6.247 163.943 1.00 . A A . 45 CYS CA 1 1
15 34366 1 1 45 CYS CB C 130.779 7.767 163.922 1.00 . A A . 45 CYS CB 1 1
15 34367 1 1 45 CYS H H 132.788 6.505 162.924 1.00 . A A . 45 CYS H 1 1
15 34368 1 1 45 CYS HA H 130.893 5.896 164.965 1.00 . A A . 45 CYS HA 1 1
15 34369 1 1 45 CYS HB2 H 131.563 8.221 164.504 1.00 . A A . 45 CYS HB2 1 1
15 34370 1 1 45 CYS HB3 H 130.859 8.108 162.901 1.00 . A A . 45 CYS HB3 1 1
15 34371 1 1 45 CYS HG H 128.309 7.381 164.435 1.00 . A A . 45 CYS HG 1 1
15 34372 1 1 45 CYS N N 132.210 5.835 163.363 1.00 . A A . 45 CYS N 1 1
15 34373 1 1 45 CYS O O 128.797 5.163 163.725 1.00 . A A . 45 CYS O 1 1
15 34374 1 1 45 CYS SG S 129.198 8.358 164.572 1.00 . A A . 45 CYS SG 1 1
15 34375 1 1 46 ARG C C 128.598 3.729 161.049 1.00 . A A . 46 ARG C 1 1
15 34376 1 1 46 ARG CA C 128.895 5.227 160.936 1.00 . A A . 46 ARG CA 1 1
15 34377 1 1 46 ARG CB C 129.297 5.604 159.508 1.00 . A A . 46 ARG CB 1 1
15 34378 1 1 46 ARG CD C 128.439 5.705 157.145 1.00 . A A . 46 ARG CD 1 1
15 34379 1 1 46 ARG CG C 128.438 4.948 158.460 1.00 . A A . 46 ARG CG 1 1
15 34380 1 1 46 ARG CZ C 127.293 4.288 155.473 1.00 . A A . 46 ARG CZ 1 1
15 34381 1 1 46 ARG H H 130.788 5.927 161.462 1.00 . A A . 46 ARG H 1 1
15 34382 1 1 46 ARG HA H 128.008 5.780 161.203 1.00 . A A . 46 ARG HA 1 1
15 34383 1 1 46 ARG HB2 H 129.220 6.674 159.392 1.00 . A A . 46 ARG HB2 1 1
15 34384 1 1 46 ARG HB3 H 130.322 5.305 159.343 1.00 . A A . 46 ARG HB3 1 1
15 34385 1 1 46 ARG HD2 H 128.386 6.764 157.352 1.00 . A A . 46 ARG HD2 1 1
15 34386 1 1 46 ARG HD3 H 129.352 5.484 156.613 1.00 . A A . 46 ARG HD3 1 1
15 34387 1 1 46 ARG HE H 126.460 5.848 156.429 1.00 . A A . 46 ARG HE 1 1
15 34388 1 1 46 ARG HG2 H 128.821 3.955 158.284 1.00 . A A . 46 ARG HG2 1 1
15 34389 1 1 46 ARG HG3 H 127.433 4.889 158.837 1.00 . A A . 46 ARG HG3 1 1
15 34390 1 1 46 ARG HH11 H 129.251 3.833 155.731 1.00 . A A . 46 ARG HH11 1 1
15 34391 1 1 46 ARG HH12 H 128.397 2.812 154.626 1.00 . A A . 46 ARG HH12 1 1
15 34392 1 1 46 ARG HH21 H 125.321 4.498 155.011 1.00 . A A . 46 ARG HH21 1 1
15 34393 1 1 46 ARG HH22 H 126.148 3.189 154.212 1.00 . A A . 46 ARG HH22 1 1
15 34394 1 1 46 ARG N N 129.936 5.638 161.842 1.00 . A A . 46 ARG N 1 1
15 34395 1 1 46 ARG NE N 127.299 5.316 156.318 1.00 . A A . 46 ARG NE 1 1
15 34396 1 1 46 ARG NH1 N 128.404 3.588 155.257 1.00 . A A . 46 ARG NH1 1 1
15 34397 1 1 46 ARG NH2 N 126.170 3.963 154.842 1.00 . A A . 46 ARG NH2 1 1
15 34398 1 1 46 ARG O O 127.500 3.276 160.723 1.00 . A A . 46 ARG O 1 1
15 34399 1 1 47 GLY C C 128.282 1.210 162.673 1.00 . A A . 47 GLY C 1 1
15 34400 1 1 47 GLY CA C 129.384 1.539 161.686 1.00 . A A . 47 GLY CA 1 1
15 34401 1 1 47 GLY H H 130.408 3.381 161.805 1.00 . A A . 47 GLY H 1 1
15 34402 1 1 47 GLY HA2 H 129.133 1.113 160.726 1.00 . A A . 47 GLY HA2 1 1
15 34403 1 1 47 GLY HA3 H 130.307 1.101 162.034 1.00 . A A . 47 GLY HA3 1 1
15 34404 1 1 47 GLY N N 129.568 2.969 161.536 1.00 . A A . 47 GLY N 1 1
15 34405 1 1 47 GLY O O 127.650 0.159 162.589 1.00 . A A . 47 GLY O 1 1
15 34406 1 1 48 GLU C C 125.831 2.865 164.383 1.00 . A A . 48 GLU C 1 1
15 34407 1 1 48 GLU CA C 127.015 1.936 164.605 1.00 . A A . 48 GLU CA 1 1
15 34408 1 1 48 GLU CB C 127.598 2.144 165.995 1.00 . A A . 48 GLU CB 1 1
15 34409 1 1 48 GLU CD C 129.169 1.278 167.750 1.00 . A A . 48 GLU CD 1 1
15 34410 1 1 48 GLU CG C 128.479 0.996 166.440 1.00 . A A . 48 GLU CG 1 1
15 34411 1 1 48 GLU H H 128.570 2.950 163.608 1.00 . A A . 48 GLU H 1 1
15 34412 1 1 48 GLU HA H 126.669 0.915 164.527 1.00 . A A . 48 GLU HA 1 1
15 34413 1 1 48 GLU HB2 H 128.187 3.049 165.999 1.00 . A A . 48 GLU HB2 1 1
15 34414 1 1 48 GLU HB3 H 126.789 2.245 166.703 1.00 . A A . 48 GLU HB3 1 1
15 34415 1 1 48 GLU HG2 H 127.872 0.113 166.550 1.00 . A A . 48 GLU HG2 1 1
15 34416 1 1 48 GLU HG3 H 129.231 0.821 165.684 1.00 . A A . 48 GLU HG3 1 1
15 34417 1 1 48 GLU N N 128.041 2.126 163.600 1.00 . A A . 48 GLU N 1 1
15 34418 1 1 48 GLU O O 125.091 3.163 165.315 1.00 . A A . 48 GLU O 1 1
15 34419 1 1 48 GLU OE1 O 128.492 1.683 168.714 1.00 . A A . 48 GLU OE1 1 1
15 34420 1 1 48 GLU OE2 O 130.402 1.150 167.804 1.00 . A A . 48 GLU OE2 1 1
15 34421 1 1 49 LEU C C 123.176 3.167 163.072 1.00 . A A . 49 LEU C 1 1
15 34422 1 1 49 LEU CA C 124.413 4.033 162.801 1.00 . A A . 49 LEU CA 1 1
15 34423 1 1 49 LEU CB C 124.420 4.493 161.344 1.00 . A A . 49 LEU CB 1 1
15 34424 1 1 49 LEU CD1 C 125.259 6.067 159.590 1.00 . A A . 49 LEU CD1 1 1
15 34425 1 1 49 LEU CD2 C 125.535 6.642 162.013 1.00 . A A . 49 LEU CD2 1 1
15 34426 1 1 49 LEU CG C 125.494 5.518 160.987 1.00 . A A . 49 LEU CG 1 1
15 34427 1 1 49 LEU H H 126.313 3.143 162.458 1.00 . A A . 49 LEU H 1 1
15 34428 1 1 49 LEU HA H 124.366 4.903 163.441 1.00 . A A . 49 LEU HA 1 1
15 34429 1 1 49 LEU HB2 H 124.559 3.622 160.721 1.00 . A A . 49 LEU HB2 1 1
15 34430 1 1 49 LEU HB3 H 123.456 4.922 161.122 1.00 . A A . 49 LEU HB3 1 1
15 34431 1 1 49 LEU HD11 H 125.256 5.255 158.880 1.00 . A A . 49 LEU HD11 1 1
15 34432 1 1 49 LEU HD12 H 124.307 6.576 159.559 1.00 . A A . 49 LEU HD12 1 1
15 34433 1 1 49 LEU HD13 H 126.047 6.762 159.339 1.00 . A A . 49 LEU HD13 1 1
15 34434 1 1 49 LEU HD21 H 125.750 6.231 162.988 1.00 . A A . 49 LEU HD21 1 1
15 34435 1 1 49 LEU HD22 H 126.304 7.349 161.741 1.00 . A A . 49 LEU HD22 1 1
15 34436 1 1 49 LEU HD23 H 124.578 7.143 162.035 1.00 . A A . 49 LEU HD23 1 1
15 34437 1 1 49 LEU HG H 126.455 5.026 160.990 1.00 . A A . 49 LEU HG 1 1
15 34438 1 1 49 LEU N N 125.633 3.307 163.147 1.00 . A A . 49 LEU N 1 1
15 34439 1 1 49 LEU O O 122.179 3.666 163.592 1.00 . A A . 49 LEU O 1 1
15 34440 1 1 50 PRO C C 121.944 0.940 164.649 1.00 . A A . 50 PRO C 1 1
15 34441 1 1 50 PRO CA C 122.171 0.908 163.136 1.00 . A A . 50 PRO CA 1 1
15 34442 1 1 50 PRO CB C 122.733 -0.450 162.716 1.00 . A A . 50 PRO CB 1 1
15 34443 1 1 50 PRO CD C 124.207 1.213 161.825 1.00 . A A . 50 PRO CD 1 1
15 34444 1 1 50 PRO CG C 123.632 -0.152 161.567 1.00 . A A . 50 PRO CG 1 1
15 34445 1 1 50 PRO HA H 121.237 1.090 162.628 1.00 . A A . 50 PRO HA 1 1
15 34446 1 1 50 PRO HB2 H 123.277 -0.887 163.540 1.00 . A A . 50 PRO HB2 1 1
15 34447 1 1 50 PRO HB3 H 121.924 -1.102 162.425 1.00 . A A . 50 PRO HB3 1 1
15 34448 1 1 50 PRO HD2 H 125.171 1.136 162.316 1.00 . A A . 50 PRO HD2 1 1
15 34449 1 1 50 PRO HD3 H 124.301 1.760 160.900 1.00 . A A . 50 PRO HD3 1 1
15 34450 1 1 50 PRO HG2 H 124.422 -0.888 161.518 1.00 . A A . 50 PRO HG2 1 1
15 34451 1 1 50 PRO HG3 H 123.064 -0.151 160.649 1.00 . A A . 50 PRO HG3 1 1
15 34452 1 1 50 PRO N N 123.208 1.856 162.713 1.00 . A A . 50 PRO N 1 1
15 34453 1 1 50 PRO O O 120.810 0.861 165.116 1.00 . A A . 50 PRO O 1 1
15 34454 1 1 51 ALA C C 122.409 2.472 167.332 1.00 . A A . 51 ALA C 1 1
15 34455 1 1 51 ALA CA C 122.950 1.123 166.864 1.00 . A A . 51 ALA CA 1 1
15 34456 1 1 51 ALA CB C 124.314 0.850 167.483 1.00 . A A . 51 ALA CB 1 1
15 34457 1 1 51 ALA H H 123.906 1.161 164.971 1.00 . A A . 51 ALA H 1 1
15 34458 1 1 51 ALA HA H 122.272 0.345 167.184 1.00 . A A . 51 ALA HA 1 1
15 34459 1 1 51 ALA HB1 H 124.224 0.831 168.559 1.00 . A A . 51 ALA HB1 1 1
15 34460 1 1 51 ALA HB2 H 124.683 -0.104 167.135 1.00 . A A . 51 ALA HB2 1 1
15 34461 1 1 51 ALA HB3 H 125.003 1.629 167.193 1.00 . A A . 51 ALA HB3 1 1
15 34462 1 1 51 ALA N N 123.030 1.077 165.405 1.00 . A A . 51 ALA N 1 1
15 34463 1 1 51 ALA O O 121.818 2.583 168.406 1.00 . A A . 51 ALA O 1 1
15 34464 1 1 52 LEU C C 120.532 4.709 166.614 1.00 . A A . 52 LEU C 1 1
15 34465 1 1 52 LEU CA C 122.045 4.806 166.771 1.00 . A A . 52 LEU CA 1 1
15 34466 1 1 52 LEU CB C 122.645 5.849 165.810 1.00 . A A . 52 LEU CB 1 1
15 34467 1 1 52 LEU CD1 C 123.404 8.209 165.431 1.00 . A A . 52 LEU CD1 1 1
15 34468 1 1 52 LEU CD2 C 120.998 7.764 165.881 1.00 . A A . 52 LEU CD2 1 1
15 34469 1 1 52 LEU CG C 122.424 7.323 166.184 1.00 . A A . 52 LEU CG 1 1
15 34470 1 1 52 LEU H H 123.200 3.371 165.733 1.00 . A A . 52 LEU H 1 1
15 34471 1 1 52 LEU HA H 122.273 5.086 167.790 1.00 . A A . 52 LEU HA 1 1
15 34472 1 1 52 LEU HB2 H 123.710 5.675 165.752 1.00 . A A . 52 LEU HB2 1 1
15 34473 1 1 52 LEU HB3 H 122.222 5.684 164.830 1.00 . A A . 52 LEU HB3 1 1
15 34474 1 1 52 LEU HD11 H 123.231 9.242 165.694 1.00 . A A . 52 LEU HD11 1 1
15 34475 1 1 52 LEU HD12 H 124.414 7.935 165.698 1.00 . A A . 52 LEU HD12 1 1
15 34476 1 1 52 LEU HD13 H 123.264 8.080 164.368 1.00 . A A . 52 LEU HD13 1 1
15 34477 1 1 52 LEU HD21 H 120.873 8.799 166.166 1.00 . A A . 52 LEU HD21 1 1
15 34478 1 1 52 LEU HD22 H 120.804 7.656 164.825 1.00 . A A . 52 LEU HD22 1 1
15 34479 1 1 52 LEU HD23 H 120.307 7.150 166.439 1.00 . A A . 52 LEU HD23 1 1
15 34480 1 1 52 LEU HG H 122.600 7.451 167.242 1.00 . A A . 52 LEU HG 1 1
15 34481 1 1 52 LEU N N 122.624 3.498 166.518 1.00 . A A . 52 LEU N 1 1
15 34482 1 1 52 LEU O O 119.788 5.214 167.445 1.00 . A A . 52 LEU O 1 1
15 34483 1 1 53 LYS C C 118.062 2.992 166.489 1.00 . A A . 53 LYS C 1 1
15 34484 1 1 53 LYS CA C 118.662 3.787 165.334 1.00 . A A . 53 LYS CA 1 1
15 34485 1 1 53 LYS CB C 118.435 3.042 164.018 1.00 . A A . 53 LYS CB 1 1
15 34486 1 1 53 LYS CD C 118.051 5.087 162.570 1.00 . A A . 53 LYS CD 1 1
15 34487 1 1 53 LYS CE C 116.606 4.787 162.173 1.00 . A A . 53 LYS CE 1 1
15 34488 1 1 53 LYS CG C 118.872 3.818 162.785 1.00 . A A . 53 LYS CG 1 1
15 34489 1 1 53 LYS H H 120.739 3.671 164.913 1.00 . A A . 53 LYS H 1 1
15 34490 1 1 53 LYS HA H 118.172 4.749 165.284 1.00 . A A . 53 LYS HA 1 1
15 34491 1 1 53 LYS HB2 H 118.987 2.114 164.045 1.00 . A A . 53 LYS HB2 1 1
15 34492 1 1 53 LYS HB3 H 117.382 2.821 163.921 1.00 . A A . 53 LYS HB3 1 1
15 34493 1 1 53 LYS HD2 H 118.046 5.657 163.486 1.00 . A A . 53 LYS HD2 1 1
15 34494 1 1 53 LYS HD3 H 118.513 5.671 161.787 1.00 . A A . 53 LYS HD3 1 1
15 34495 1 1 53 LYS HE2 H 116.214 5.634 161.633 1.00 . A A . 53 LYS HE2 1 1
15 34496 1 1 53 LYS HE3 H 116.601 3.920 161.527 1.00 . A A . 53 LYS HE3 1 1
15 34497 1 1 53 LYS HG2 H 119.910 4.094 162.900 1.00 . A A . 53 LYS HG2 1 1
15 34498 1 1 53 LYS HG3 H 118.766 3.182 161.919 1.00 . A A . 53 LYS HG3 1 1
15 34499 1 1 53 LYS HZ1 H 114.764 4.297 163.029 1.00 . A A . 53 LYS HZ1 1 1
15 34500 1 1 53 LYS HZ2 H 116.088 3.712 163.901 1.00 . A A . 53 LYS HZ2 1 1
15 34501 1 1 53 LYS HZ3 H 115.684 5.364 163.962 1.00 . A A . 53 LYS HZ3 1 1
15 34502 1 1 53 LYS N N 120.089 4.023 165.559 1.00 . A A . 53 LYS N 1 1
15 34503 1 1 53 LYS NZ N 115.728 4.519 163.345 1.00 . A A . 53 LYS NZ 1 1
15 34504 1 1 53 LYS O O 116.962 3.292 166.947 1.00 . A A . 53 LYS O 1 1
15 34505 1 1 54 GLU C C 118.066 2.128 169.275 1.00 . A A . 54 GLU C 1 1
15 34506 1 1 54 GLU CA C 118.433 1.206 168.115 1.00 . A A . 54 GLU CA 1 1
15 34507 1 1 54 GLU CB C 119.630 0.350 168.486 1.00 . A A . 54 GLU CB 1 1
15 34508 1 1 54 GLU CD C 119.121 -1.296 170.316 1.00 . A A . 54 GLU CD 1 1
15 34509 1 1 54 GLU CG C 119.293 -1.079 168.826 1.00 . A A . 54 GLU CG 1 1
15 34510 1 1 54 GLU H H 119.606 1.712 166.452 1.00 . A A . 54 GLU H 1 1
15 34511 1 1 54 GLU HA H 117.595 0.572 167.872 1.00 . A A . 54 GLU HA 1 1
15 34512 1 1 54 GLU HB2 H 120.323 0.347 167.659 1.00 . A A . 54 GLU HB2 1 1
15 34513 1 1 54 GLU HB3 H 120.116 0.793 169.343 1.00 . A A . 54 GLU HB3 1 1
15 34514 1 1 54 GLU HG2 H 118.371 -1.345 168.328 1.00 . A A . 54 GLU HG2 1 1
15 34515 1 1 54 GLU HG3 H 120.088 -1.701 168.464 1.00 . A A . 54 GLU HG3 1 1
15 34516 1 1 54 GLU N N 118.795 1.976 166.940 1.00 . A A . 54 GLU N 1 1
15 34517 1 1 54 GLU O O 116.953 2.082 169.800 1.00 . A A . 54 GLU O 1 1
15 34518 1 1 54 GLU OE1 O 119.669 -0.495 171.106 1.00 . A A . 54 GLU OE1 1 1
15 34519 1 1 54 GLU OE2 O 118.420 -2.250 170.715 1.00 . A A . 54 GLU OE2 1 1
15 34520 1 1 55 LEU C C 117.694 4.916 170.376 1.00 . A A . 55 LEU C 1 1
15 34521 1 1 55 LEU CA C 118.810 3.933 170.734 1.00 . A A . 55 LEU CA 1 1
15 34522 1 1 55 LEU CB C 120.116 4.690 171.002 1.00 . A A . 55 LEU CB 1 1
15 34523 1 1 55 LEU CD1 C 120.130 4.464 173.493 1.00 . A A . 55 LEU CD1 1 1
15 34524 1 1 55 LEU CD2 C 121.457 6.276 172.397 1.00 . A A . 55 LEU CD2 1 1
15 34525 1 1 55 LEU CG C 120.187 5.440 172.329 1.00 . A A . 55 LEU CG 1 1
15 34526 1 1 55 LEU H H 119.881 2.950 169.192 1.00 . A A . 55 LEU H 1 1
15 34527 1 1 55 LEU HA H 118.528 3.386 171.621 1.00 . A A . 55 LEU HA 1 1
15 34528 1 1 55 LEU HB2 H 120.926 3.983 170.977 1.00 . A A . 55 LEU HB2 1 1
15 34529 1 1 55 LEU HB3 H 120.260 5.404 170.205 1.00 . A A . 55 LEU HB3 1 1
15 34530 1 1 55 LEU HD11 H 119.195 3.925 173.465 1.00 . A A . 55 LEU HD11 1 1
15 34531 1 1 55 LEU HD12 H 120.950 3.765 173.419 1.00 . A A . 55 LEU HD12 1 1
15 34532 1 1 55 LEU HD13 H 120.204 5.007 174.423 1.00 . A A . 55 LEU HD13 1 1
15 34533 1 1 55 LEU HD21 H 122.318 5.629 172.306 1.00 . A A . 55 LEU HD21 1 1
15 34534 1 1 55 LEU HD22 H 121.459 6.993 171.591 1.00 . A A . 55 LEU HD22 1 1
15 34535 1 1 55 LEU HD23 H 121.496 6.796 173.342 1.00 . A A . 55 LEU HD23 1 1
15 34536 1 1 55 LEU HG H 119.340 6.106 172.408 1.00 . A A . 55 LEU HG 1 1
15 34537 1 1 55 LEU N N 119.013 2.976 169.653 1.00 . A A . 55 LEU N 1 1
15 34538 1 1 55 LEU O O 116.825 5.209 171.199 1.00 . A A . 55 LEU O 1 1
15 34539 1 1 56 GLU C C 115.329 5.912 168.871 1.00 . A A . 56 GLU C 1 1
15 34540 1 1 56 GLU CA C 116.767 6.354 168.608 1.00 . A A . 56 GLU CA 1 1
15 34541 1 1 56 GLU CB C 116.997 6.475 167.098 1.00 . A A . 56 GLU CB 1 1
15 34542 1 1 56 GLU CD C 116.226 7.455 164.912 1.00 . A A . 56 GLU CD 1 1
15 34543 1 1 56 GLU CG C 116.230 7.592 166.426 1.00 . A A . 56 GLU CG 1 1
15 34544 1 1 56 GLU H H 118.457 5.110 168.542 1.00 . A A . 56 GLU H 1 1
15 34545 1 1 56 GLU HA H 116.940 7.312 169.072 1.00 . A A . 56 GLU HA 1 1
15 34546 1 1 56 GLU HB2 H 118.048 6.643 166.923 1.00 . A A . 56 GLU HB2 1 1
15 34547 1 1 56 GLU HB3 H 116.712 5.543 166.631 1.00 . A A . 56 GLU HB3 1 1
15 34548 1 1 56 GLU HG2 H 115.209 7.581 166.781 1.00 . A A . 56 GLU HG2 1 1
15 34549 1 1 56 GLU HG3 H 116.695 8.525 166.691 1.00 . A A . 56 GLU HG3 1 1
15 34550 1 1 56 GLU N N 117.733 5.401 169.137 1.00 . A A . 56 GLU N 1 1
15 34551 1 1 56 GLU O O 114.580 6.586 169.573 1.00 . A A . 56 GLU O 1 1
15 34552 1 1 56 GLU OE1 O 117.191 7.899 164.257 1.00 . A A . 56 GLU OE1 1 1
15 34553 1 1 56 GLU OE2 O 115.262 6.875 164.371 1.00 . A A . 56 GLU OE2 1 1
15 34554 1 1 57 GLU C C 113.193 3.813 169.769 1.00 . A A . 57 GLU C 1 1
15 34555 1 1 57 GLU CA C 113.598 4.273 168.373 1.00 . A A . 57 GLU CA 1 1
15 34556 1 1 57 GLU CB C 113.442 3.148 167.353 1.00 . A A . 57 GLU CB 1 1
15 34557 1 1 57 GLU CD C 113.944 2.472 164.955 1.00 . A A . 57 GLU CD 1 1
15 34558 1 1 57 GLU CG C 113.785 3.606 165.946 1.00 . A A . 57 GLU CG 1 1
15 34559 1 1 57 GLU H H 115.659 4.199 167.900 1.00 . A A . 57 GLU H 1 1
15 34560 1 1 57 GLU HA H 112.959 5.095 168.084 1.00 . A A . 57 GLU HA 1 1
15 34561 1 1 57 GLU HB2 H 114.098 2.332 167.621 1.00 . A A . 57 GLU HB2 1 1
15 34562 1 1 57 GLU HB3 H 112.419 2.801 167.360 1.00 . A A . 57 GLU HB3 1 1
15 34563 1 1 57 GLU HG2 H 113.003 4.258 165.594 1.00 . A A . 57 GLU HG2 1 1
15 34564 1 1 57 GLU HG3 H 114.714 4.157 165.988 1.00 . A A . 57 GLU HG3 1 1
15 34565 1 1 57 GLU N N 114.974 4.753 168.340 1.00 . A A . 57 GLU N 1 1
15 34566 1 1 57 GLU O O 112.053 4.009 170.192 1.00 . A A . 57 GLU O 1 1
15 34567 1 1 57 GLU OE1 O 112.931 1.847 164.593 1.00 . A A . 57 GLU OE1 1 1
15 34568 1 1 57 GLU OE2 O 115.092 2.231 164.514 1.00 . A A . 57 GLU OE2 1 1
15 34569 1 1 58 LYS C C 113.629 3.902 172.811 1.00 . A A . 58 LYS C 1 1
15 34570 1 1 58 LYS CA C 113.869 2.747 171.844 1.00 . A A . 58 LYS CA 1 1
15 34571 1 1 58 LYS CB C 115.030 1.879 172.329 1.00 . A A . 58 LYS CB 1 1
15 34572 1 1 58 LYS CD C 116.267 -0.265 171.860 1.00 . A A . 58 LYS CD 1 1
15 34573 1 1 58 LYS CE C 116.915 -0.318 173.233 1.00 . A A . 58 LYS CE 1 1
15 34574 1 1 58 LYS CG C 114.917 0.433 171.876 1.00 . A A . 58 LYS CG 1 1
15 34575 1 1 58 LYS H H 115.030 3.104 170.102 1.00 . A A . 58 LYS H 1 1
15 34576 1 1 58 LYS HA H 112.976 2.141 171.807 1.00 . A A . 58 LYS HA 1 1
15 34577 1 1 58 LYS HB2 H 115.953 2.285 171.942 1.00 . A A . 58 LYS HB2 1 1
15 34578 1 1 58 LYS HB3 H 115.062 1.900 173.410 1.00 . A A . 58 LYS HB3 1 1
15 34579 1 1 58 LYS HD2 H 116.130 -1.274 171.503 1.00 . A A . 58 LYS HD2 1 1
15 34580 1 1 58 LYS HD3 H 116.922 0.267 171.186 1.00 . A A . 58 LYS HD3 1 1
15 34581 1 1 58 LYS HE2 H 117.077 0.692 173.582 1.00 . A A . 58 LYS HE2 1 1
15 34582 1 1 58 LYS HE3 H 116.254 -0.834 173.913 1.00 . A A . 58 LYS HE3 1 1
15 34583 1 1 58 LYS HG2 H 114.261 -0.094 172.552 1.00 . A A . 58 LYS HG2 1 1
15 34584 1 1 58 LYS HG3 H 114.500 0.413 170.880 1.00 . A A . 58 LYS HG3 1 1
15 34585 1 1 58 LYS HZ1 H 118.076 -2.018 172.882 1.00 . A A . 58 LYS HZ1 1 1
15 34586 1 1 58 LYS HZ2 H 118.857 -0.569 172.490 1.00 . A A . 58 LYS HZ2 1 1
15 34587 1 1 58 LYS HZ3 H 118.675 -1.025 174.115 1.00 . A A . 58 LYS HZ3 1 1
15 34588 1 1 58 LYS N N 114.133 3.225 170.491 1.00 . A A . 58 LYS N 1 1
15 34589 1 1 58 LYS NZ N 118.219 -1.031 173.185 1.00 . A A . 58 LYS NZ 1 1
15 34590 1 1 58 LYS O O 112.766 3.826 173.691 1.00 . A A . 58 LYS O 1 1
15 34591 1 1 59 TYR C C 113.589 7.296 172.932 1.00 . A A . 59 TYR C 1 1
15 34592 1 1 59 TYR CA C 114.300 6.102 173.556 1.00 . A A . 59 TYR CA 1 1
15 34593 1 1 59 TYR CB C 115.698 6.478 174.048 1.00 . A A . 59 TYR CB 1 1
15 34594 1 1 59 TYR CD1 C 116.780 4.246 174.535 1.00 . A A . 59 TYR CD1 1 1
15 34595 1 1 59 TYR CD2 C 116.291 5.685 176.370 1.00 . A A . 59 TYR CD2 1 1
15 34596 1 1 59 TYR CE1 C 117.286 3.300 175.405 1.00 . A A . 59 TYR CE1 1 1
15 34597 1 1 59 TYR CE2 C 116.799 4.746 177.246 1.00 . A A . 59 TYR CE2 1 1
15 34598 1 1 59 TYR CG C 116.274 5.453 175.002 1.00 . A A . 59 TYR CG 1 1
15 34599 1 1 59 TYR CZ C 117.293 3.555 176.760 1.00 . A A . 59 TYR CZ 1 1
15 34600 1 1 59 TYR H H 115.005 5.017 171.880 1.00 . A A . 59 TYR H 1 1
15 34601 1 1 59 TYR HA H 113.719 5.775 174.407 1.00 . A A . 59 TYR HA 1 1
15 34602 1 1 59 TYR HB2 H 116.364 6.559 173.200 1.00 . A A . 59 TYR HB2 1 1
15 34603 1 1 59 TYR HB3 H 115.653 7.426 174.561 1.00 . A A . 59 TYR HB3 1 1
15 34604 1 1 59 TYR HD1 H 116.774 4.051 173.473 1.00 . A A . 59 TYR HD1 1 1
15 34605 1 1 59 TYR HD2 H 115.902 6.618 176.749 1.00 . A A . 59 TYR HD2 1 1
15 34606 1 1 59 TYR HE1 H 117.672 2.367 175.021 1.00 . A A . 59 TYR HE1 1 1
15 34607 1 1 59 TYR HE2 H 116.805 4.946 178.307 1.00 . A A . 59 TYR HE2 1 1
15 34608 1 1 59 TYR HH H 117.315 2.676 178.475 1.00 . A A . 59 TYR HH 1 1
15 34609 1 1 59 TYR N N 114.378 4.978 172.639 1.00 . A A . 59 TYR N 1 1
15 34610 1 1 59 TYR O O 113.586 8.391 173.493 1.00 . A A . 59 TYR O 1 1
15 34611 1 1 59 TYR OH O 117.795 2.619 177.635 1.00 . A A . 59 TYR OH 1 1
15 34612 1 1 60 ALA C C 110.820 8.193 172.016 1.00 . A A . 60 ALA C 1 1
15 34613 1 1 60 ALA CA C 112.096 8.083 171.193 1.00 . A A . 60 ALA CA 1 1
15 34614 1 1 60 ALA CB C 111.765 7.735 169.750 1.00 . A A . 60 ALA CB 1 1
15 34615 1 1 60 ALA H H 113.135 6.242 171.292 1.00 . A A . 60 ALA H 1 1
15 34616 1 1 60 ALA HA H 112.612 9.034 171.207 1.00 . A A . 60 ALA HA 1 1
15 34617 1 1 60 ALA HB1 H 111.138 8.507 169.327 1.00 . A A . 60 ALA HB1 1 1
15 34618 1 1 60 ALA HB2 H 112.679 7.661 169.178 1.00 . A A . 60 ALA HB2 1 1
15 34619 1 1 60 ALA HB3 H 111.243 6.790 169.718 1.00 . A A . 60 ALA HB3 1 1
15 34620 1 1 60 ALA N N 112.974 7.082 171.778 1.00 . A A . 60 ALA N 1 1
15 34621 1 1 60 ALA O O 110.396 7.221 172.646 1.00 . A A . 60 ALA O 1 1
15 34622 1 1 61 GLY C C 109.192 9.509 174.265 1.00 . A A . 61 GLY C 1 1
15 34623 1 1 61 GLY CA C 108.992 9.579 172.764 1.00 . A A . 61 GLY CA 1 1
15 34624 1 1 61 GLY H H 110.624 10.119 171.529 1.00 . A A . 61 GLY H 1 1
15 34625 1 1 61 GLY HA2 H 108.589 10.549 172.510 1.00 . A A . 61 GLY HA2 1 1
15 34626 1 1 61 GLY HA3 H 108.284 8.819 172.471 1.00 . A A . 61 GLY HA3 1 1
15 34627 1 1 61 GLY N N 110.225 9.376 172.028 1.00 . A A . 61 GLY N 1 1
15 34628 1 1 61 GLY O O 108.367 8.942 174.980 1.00 . A A . 61 GLY O 1 1
15 34629 1 1 62 LYS C C 110.707 11.569 176.598 1.00 . A A . 62 LYS C 1 1
15 34630 1 1 62 LYS CA C 110.562 10.121 176.166 1.00 . A A . 62 LYS CA 1 1
15 34631 1 1 62 LYS CB C 111.846 9.370 176.516 1.00 . A A . 62 LYS CB 1 1
15 34632 1 1 62 LYS CD C 110.781 7.089 176.680 1.00 . A A . 62 LYS CD 1 1
15 34633 1 1 62 LYS CE C 110.857 5.640 176.218 1.00 . A A . 62 LYS CE 1 1
15 34634 1 1 62 LYS CG C 111.878 7.930 176.047 1.00 . A A . 62 LYS CG 1 1
15 34635 1 1 62 LYS H H 110.964 10.416 174.124 1.00 . A A . 62 LYS H 1 1
15 34636 1 1 62 LYS HA H 109.730 9.673 176.687 1.00 . A A . 62 LYS HA 1 1
15 34637 1 1 62 LYS HB2 H 112.681 9.887 176.067 1.00 . A A . 62 LYS HB2 1 1
15 34638 1 1 62 LYS HB3 H 111.967 9.381 177.583 1.00 . A A . 62 LYS HB3 1 1
15 34639 1 1 62 LYS HD2 H 110.890 7.121 177.753 1.00 . A A . 62 LYS HD2 1 1
15 34640 1 1 62 LYS HD3 H 109.822 7.497 176.399 1.00 . A A . 62 LYS HD3 1 1
15 34641 1 1 62 LYS HE2 H 111.819 5.235 176.498 1.00 . A A . 62 LYS HE2 1 1
15 34642 1 1 62 LYS HE3 H 110.076 5.079 176.711 1.00 . A A . 62 LYS HE3 1 1
15 34643 1 1 62 LYS HG2 H 111.747 7.924 174.982 1.00 . A A . 62 LYS HG2 1 1
15 34644 1 1 62 LYS HG3 H 112.838 7.502 176.295 1.00 . A A . 62 LYS HG3 1 1
15 34645 1 1 62 LYS HZ1 H 109.701 5.700 174.477 1.00 . A A . 62 LYS HZ1 1 1
15 34646 1 1 62 LYS HZ2 H 111.300 6.194 174.251 1.00 . A A . 62 LYS HZ2 1 1
15 34647 1 1 62 LYS HZ3 H 110.946 4.551 174.432 1.00 . A A . 62 LYS HZ3 1 1
15 34648 1 1 62 LYS N N 110.301 10.054 174.742 1.00 . A A . 62 LYS N 1 1
15 34649 1 1 62 LYS NZ N 110.689 5.511 174.744 1.00 . A A . 62 LYS NZ 1 1
15 34650 1 1 62 LYS O O 110.351 12.492 175.866 1.00 . A A . 62 LYS O 1 1
15 34651 1 1 63 ASP C C 112.919 13.549 177.939 1.00 . A A . 63 ASP C 1 1
15 34652 1 1 63 ASP CA C 111.519 13.083 178.314 1.00 . A A . 63 ASP CA 1 1
15 34653 1 1 63 ASP CB C 111.353 13.084 179.835 1.00 . A A . 63 ASP CB 1 1
15 34654 1 1 63 ASP CG C 110.146 13.882 180.282 1.00 . A A . 63 ASP CG 1 1
15 34655 1 1 63 ASP H H 111.544 10.963 178.289 1.00 . A A . 63 ASP H 1 1
15 34656 1 1 63 ASP HA H 110.796 13.757 177.878 1.00 . A A . 63 ASP HA 1 1
15 34657 1 1 63 ASP HB2 H 111.237 12.067 180.179 1.00 . A A . 63 ASP HB2 1 1
15 34658 1 1 63 ASP HB3 H 112.235 13.513 180.286 1.00 . A A . 63 ASP HB3 1 1
15 34659 1 1 63 ASP N N 111.272 11.751 177.774 1.00 . A A . 63 ASP N 1 1
15 34660 1 1 63 ASP O O 113.583 14.250 178.701 1.00 . A A . 63 ASP O 1 1
15 34661 1 1 63 ASP OD1 O 109.416 14.400 179.415 1.00 . A A . 63 ASP OD1 1 1
15 34662 1 1 63 ASP OD2 O 109.934 14.009 181.506 1.00 . A A . 63 ASP OD2 1 1
15 34663 1 1 64 ILE C C 114.698 13.843 174.802 1.00 . A A . 64 ILE C 1 1
15 34664 1 1 64 ILE CA C 114.700 13.457 176.273 1.00 . A A . 64 ILE CA 1 1
15 34665 1 1 64 ILE CB C 115.633 12.235 176.453 1.00 . A A . 64 ILE CB 1 1
15 34666 1 1 64 ILE CD1 C 115.943 9.786 175.821 1.00 . A A . 64 ILE CD1 1 1
15 34667 1 1 64 ILE CG1 C 115.051 11.006 175.750 1.00 . A A . 64 ILE CG1 1 1
15 34668 1 1 64 ILE CG2 C 115.873 11.946 177.927 1.00 . A A . 64 ILE CG2 1 1
15 34669 1 1 64 ILE H H 112.704 12.772 176.117 1.00 . A A . 64 ILE H 1 1
15 34670 1 1 64 ILE HA H 115.095 14.278 176.853 1.00 . A A . 64 ILE HA 1 1
15 34671 1 1 64 ILE HB H 116.585 12.475 176.004 1.00 . A A . 64 ILE HB 1 1
15 34672 1 1 64 ILE HD11 H 116.892 10.005 175.354 1.00 . A A . 64 ILE HD11 1 1
15 34673 1 1 64 ILE HD12 H 116.104 9.518 176.855 1.00 . A A . 64 ILE HD12 1 1
15 34674 1 1 64 ILE HD13 H 115.468 8.963 175.306 1.00 . A A . 64 ILE HD13 1 1
15 34675 1 1 64 ILE HG12 H 114.109 10.752 176.211 1.00 . A A . 64 ILE HG12 1 1
15 34676 1 1 64 ILE HG13 H 114.885 11.239 174.708 1.00 . A A . 64 ILE HG13 1 1
15 34677 1 1 64 ILE HG21 H 114.932 11.722 178.408 1.00 . A A . 64 ILE HG21 1 1
15 34678 1 1 64 ILE HG22 H 116.538 11.100 178.026 1.00 . A A . 64 ILE HG22 1 1
15 34679 1 1 64 ILE HG23 H 116.320 12.812 178.395 1.00 . A A . 64 ILE HG23 1 1
15 34680 1 1 64 ILE N N 113.342 13.190 176.734 1.00 . A A . 64 ILE N 1 1
15 34681 1 1 64 ILE O O 113.690 13.688 174.113 1.00 . A A . 64 ILE O 1 1
15 34682 1 1 65 HIS C C 117.340 14.248 172.429 1.00 . A A . 65 HIS C 1 1
15 34683 1 1 65 HIS CA C 115.982 14.711 172.929 1.00 . A A . 65 HIS CA 1 1
15 34684 1 1 65 HIS CB C 115.881 16.230 172.715 1.00 . A A . 65 HIS CB 1 1
15 34685 1 1 65 HIS CD2 C 114.544 17.480 174.541 1.00 . A A . 65 HIS CD2 1 1
15 34686 1 1 65 HIS CE1 C 112.612 17.576 173.529 1.00 . A A . 65 HIS CE1 1 1
15 34687 1 1 65 HIS CG C 114.685 16.873 173.343 1.00 . A A . 65 HIS CG 1 1
15 34688 1 1 65 HIS H H 116.572 14.512 174.950 1.00 . A A . 65 HIS H 1 1
15 34689 1 1 65 HIS HA H 115.206 14.218 172.365 1.00 . A A . 65 HIS HA 1 1
15 34690 1 1 65 HIS HB2 H 116.759 16.700 173.131 1.00 . A A . 65 HIS HB2 1 1
15 34691 1 1 65 HIS HB3 H 115.846 16.430 171.654 1.00 . A A . 65 HIS HB3 1 1
15 34692 1 1 65 HIS HD1 H 113.233 16.622 171.824 1.00 . A A . 65 HIS HD1 1 1
15 34693 1 1 65 HIS HD2 H 115.312 17.602 175.292 1.00 . A A . 65 HIS HD2 1 1
15 34694 1 1 65 HIS HE1 H 111.572 17.760 173.326 1.00 . A A . 65 HIS HE1 1 1
15 34695 1 1 65 HIS HE2 H 112.927 18.600 175.263 1.00 . A A . 65 HIS HE2 1 1
15 34696 1 1 65 HIS N N 115.823 14.357 174.332 1.00 . A A . 65 HIS N 1 1
15 34697 1 1 65 HIS ND1 N 113.455 16.952 172.730 1.00 . A A . 65 HIS ND1 1 1
15 34698 1 1 65 HIS NE2 N 113.245 17.910 174.631 1.00 . A A . 65 HIS NE2 1 1
15 34699 1 1 65 HIS O O 118.368 14.666 172.960 1.00 . A A . 65 HIS O 1 1
15 34700 1 1 66 PHE C C 118.897 14.123 169.744 1.00 . A A . 66 PHE C 1 1
15 34701 1 1 66 PHE CA C 118.577 13.030 170.747 1.00 . A A . 66 PHE CA 1 1
15 34702 1 1 66 PHE CB C 118.470 11.678 170.035 1.00 . A A . 66 PHE CB 1 1
15 34703 1 1 66 PHE CD1 C 119.227 10.529 172.133 1.00 . A A . 66 PHE CD1 1 1
15 34704 1 1 66 PHE CD2 C 117.780 9.348 170.655 1.00 . A A . 66 PHE CD2 1 1
15 34705 1 1 66 PHE CE1 C 119.260 9.441 172.981 1.00 . A A . 66 PHE CE1 1 1
15 34706 1 1 66 PHE CE2 C 117.806 8.256 171.499 1.00 . A A . 66 PHE CE2 1 1
15 34707 1 1 66 PHE CG C 118.489 10.496 170.962 1.00 . A A . 66 PHE CG 1 1
15 34708 1 1 66 PHE CZ C 118.547 8.302 172.662 1.00 . A A . 66 PHE CZ 1 1
15 34709 1 1 66 PHE H H 116.506 12.951 171.160 1.00 . A A . 66 PHE H 1 1
15 34710 1 1 66 PHE HA H 119.369 12.986 171.481 1.00 . A A . 66 PHE HA 1 1
15 34711 1 1 66 PHE HB2 H 117.545 11.645 169.479 1.00 . A A . 66 PHE HB2 1 1
15 34712 1 1 66 PHE HB3 H 119.299 11.575 169.351 1.00 . A A . 66 PHE HB3 1 1
15 34713 1 1 66 PHE HD1 H 119.783 11.422 172.383 1.00 . A A . 66 PHE HD1 1 1
15 34714 1 1 66 PHE HD2 H 117.203 9.309 169.744 1.00 . A A . 66 PHE HD2 1 1
15 34715 1 1 66 PHE HE1 H 119.839 9.480 173.891 1.00 . A A . 66 PHE HE1 1 1
15 34716 1 1 66 PHE HE2 H 117.248 7.367 171.248 1.00 . A A . 66 PHE HE2 1 1
15 34717 1 1 66 PHE HZ H 118.574 7.444 173.320 1.00 . A A . 66 PHE HZ 1 1
15 34718 1 1 66 PHE N N 117.343 13.371 171.438 1.00 . A A . 66 PHE N 1 1
15 34719 1 1 66 PHE O O 118.100 14.394 168.845 1.00 . A A . 66 PHE O 1 1
15 34720 1 1 67 VAL C C 121.803 15.702 168.520 1.00 . A A . 67 VAL C 1 1
15 34721 1 1 67 VAL CA C 120.414 15.901 169.101 1.00 . A A . 67 VAL CA 1 1
15 34722 1 1 67 VAL CB C 120.387 17.219 169.903 1.00 . A A . 67 VAL CB 1 1
15 34723 1 1 67 VAL CG1 C 120.623 18.414 168.991 1.00 . A A . 67 VAL CG1 1 1
15 34724 1 1 67 VAL CG2 C 119.072 17.362 170.654 1.00 . A A . 67 VAL CG2 1 1
15 34725 1 1 67 VAL H H 120.655 14.467 170.632 1.00 . A A . 67 VAL H 1 1
15 34726 1 1 67 VAL HA H 119.702 15.979 168.292 1.00 . A A . 67 VAL HA 1 1
15 34727 1 1 67 VAL HB H 121.187 17.189 170.629 1.00 . A A . 67 VAL HB 1 1
15 34728 1 1 67 VAL HG11 H 120.569 19.325 169.570 1.00 . A A . 67 VAL HG11 1 1
15 34729 1 1 67 VAL HG12 H 121.601 18.332 168.539 1.00 . A A . 67 VAL HG12 1 1
15 34730 1 1 67 VAL HG13 H 119.869 18.432 168.219 1.00 . A A . 67 VAL HG13 1 1
15 34731 1 1 67 VAL HG21 H 118.254 17.375 169.949 1.00 . A A . 67 VAL HG21 1 1
15 34732 1 1 67 VAL HG22 H 118.951 16.529 171.331 1.00 . A A . 67 VAL HG22 1 1
15 34733 1 1 67 VAL HG23 H 119.077 18.283 171.216 1.00 . A A . 67 VAL HG23 1 1
15 34734 1 1 67 VAL N N 120.036 14.769 169.926 1.00 . A A . 67 VAL N 1 1
15 34735 1 1 67 VAL O O 122.809 15.860 169.209 1.00 . A A . 67 VAL O 1 1
15 34736 1 1 68 SER C C 123.574 16.493 165.954 1.00 . A A . 68 SER C 1 1
15 34737 1 1 68 SER CA C 123.093 15.167 166.549 1.00 . A A . 68 SER CA 1 1
15 34738 1 1 68 SER CB C 122.879 14.132 165.440 1.00 . A A . 68 SER CB 1 1
15 34739 1 1 68 SER H H 121.000 15.223 166.768 1.00 . A A . 68 SER H 1 1
15 34740 1 1 68 SER HA H 123.829 14.795 167.250 1.00 . A A . 68 SER HA 1 1
15 34741 1 1 68 SER HB2 H 122.228 14.547 164.680 1.00 . A A . 68 SER HB2 1 1
15 34742 1 1 68 SER HB3 H 123.830 13.878 164.998 1.00 . A A . 68 SER HB3 1 1
15 34743 1 1 68 SER HG H 122.887 12.540 166.595 1.00 . A A . 68 SER HG 1 1
15 34744 1 1 68 SER N N 121.843 15.363 167.251 1.00 . A A . 68 SER N 1 1
15 34745 1 1 68 SER O O 122.808 17.185 165.293 1.00 . A A . 68 SER O 1 1
15 34746 1 1 68 SER OG O 122.282 12.954 165.950 1.00 . A A . 68 SER OG 1 1
15 34747 1 1 69 LEU C C 126.532 17.675 164.638 1.00 . A A . 69 LEU C 1 1
15 34748 1 1 69 LEU CA C 125.404 18.061 165.586 1.00 . A A . 69 LEU CA 1 1
15 34749 1 1 69 LEU CB C 125.932 19.044 166.631 1.00 . A A . 69 LEU CB 1 1
15 34750 1 1 69 LEU CD1 C 125.530 20.608 168.543 1.00 . A A . 69 LEU CD1 1 1
15 34751 1 1 69 LEU CD2 C 123.664 20.063 166.984 1.00 . A A . 69 LEU CD2 1 1
15 34752 1 1 69 LEU CG C 124.913 19.533 167.665 1.00 . A A . 69 LEU CG 1 1
15 34753 1 1 69 LEU H H 125.377 16.317 166.816 1.00 . A A . 69 LEU H 1 1
15 34754 1 1 69 LEU HA H 124.623 18.541 165.015 1.00 . A A . 69 LEU HA 1 1
15 34755 1 1 69 LEU HB2 H 126.746 18.571 167.151 1.00 . A A . 69 LEU HB2 1 1
15 34756 1 1 69 LEU HB3 H 126.320 19.908 166.111 1.00 . A A . 69 LEU HB3 1 1
15 34757 1 1 69 LEU HD11 H 125.831 21.442 167.926 1.00 . A A . 69 LEU HD11 1 1
15 34758 1 1 69 LEU HD12 H 124.801 20.940 169.267 1.00 . A A . 69 LEU HD12 1 1
15 34759 1 1 69 LEU HD13 H 126.391 20.207 169.055 1.00 . A A . 69 LEU HD13 1 1
15 34760 1 1 69 LEU HD21 H 123.935 20.860 166.307 1.00 . A A . 69 LEU HD21 1 1
15 34761 1 1 69 LEU HD22 H 123.188 19.266 166.432 1.00 . A A . 69 LEU HD22 1 1
15 34762 1 1 69 LEU HD23 H 122.981 20.442 167.730 1.00 . A A . 69 LEU HD23 1 1
15 34763 1 1 69 LEU HG H 124.627 18.705 168.299 1.00 . A A . 69 LEU HG 1 1
15 34764 1 1 69 LEU N N 124.827 16.864 166.203 1.00 . A A . 69 LEU N 1 1
15 34765 1 1 69 LEU O O 127.398 16.875 164.985 1.00 . A A . 69 LEU O 1 1
15 34766 1 1 70 SER C C 128.425 18.990 162.067 1.00 . A A . 70 SER C 1 1
15 34767 1 1 70 SER CA C 127.459 17.860 162.400 1.00 . A A . 70 SER CA 1 1
15 34768 1 1 70 SER CB C 126.712 17.415 161.140 1.00 . A A . 70 SER CB 1 1
15 34769 1 1 70 SER H H 125.825 18.908 163.240 1.00 . A A . 70 SER H 1 1
15 34770 1 1 70 SER HA H 128.029 17.023 162.772 1.00 . A A . 70 SER HA 1 1
15 34771 1 1 70 SER HB2 H 126.523 16.354 161.198 1.00 . A A . 70 SER HB2 1 1
15 34772 1 1 70 SER HB3 H 125.773 17.939 161.068 1.00 . A A . 70 SER HB3 1 1
15 34773 1 1 70 SER HG H 128.092 16.926 159.825 1.00 . A A . 70 SER HG 1 1
15 34774 1 1 70 SER N N 126.506 18.234 163.436 1.00 . A A . 70 SER N 1 1
15 34775 1 1 70 SER O O 128.020 20.066 161.636 1.00 . A A . 70 SER O 1 1
15 34776 1 1 70 SER OG O 127.469 17.668 159.973 1.00 . A A . 70 SER OG 1 1
15 34777 1 1 71 CYS C C 131.201 19.506 160.468 1.00 . A A . 71 CYS C 1 1
15 34778 1 1 71 CYS CA C 130.751 19.676 161.921 1.00 . A A . 71 CYS CA 1 1
15 34779 1 1 71 CYS CB C 131.932 19.474 162.869 1.00 . A A . 71 CYS CB 1 1
15 34780 1 1 71 CYS H H 129.955 17.860 162.628 1.00 . A A . 71 CYS H 1 1
15 34781 1 1 71 CYS HA H 130.356 20.672 162.054 1.00 . A A . 71 CYS HA 1 1
15 34782 1 1 71 CYS HB2 H 132.790 20.002 162.483 1.00 . A A . 71 CYS HB2 1 1
15 34783 1 1 71 CYS HB3 H 131.678 19.868 163.841 1.00 . A A . 71 CYS HB3 1 1
15 34784 1 1 71 CYS HG H 132.862 17.299 161.918 1.00 . A A . 71 CYS HG 1 1
15 34785 1 1 71 CYS N N 129.702 18.726 162.252 1.00 . A A . 71 CYS N 1 1
15 34786 1 1 71 CYS O O 132.276 19.965 160.085 1.00 . A A . 71 CYS O 1 1
15 34787 1 1 71 CYS SG S 132.406 17.742 163.083 1.00 . A A . 71 CYS SG 1 1
15 34788 1 1 72 ASP C C 130.588 19.913 157.471 1.00 . A A . 72 ASP C 1 1
15 34789 1 1 72 ASP CA C 130.693 18.618 158.257 1.00 . A A . 72 ASP CA 1 1
15 34790 1 1 72 ASP CB C 129.753 17.583 157.625 1.00 . A A . 72 ASP CB 1 1
15 34791 1 1 72 ASP CG C 129.826 16.225 158.290 1.00 . A A . 72 ASP CG 1 1
15 34792 1 1 72 ASP H H 129.516 18.516 160.020 1.00 . A A . 72 ASP H 1 1
15 34793 1 1 72 ASP HA H 131.711 18.253 158.207 1.00 . A A . 72 ASP HA 1 1
15 34794 1 1 72 ASP HB2 H 128.740 17.942 157.694 1.00 . A A . 72 ASP HB2 1 1
15 34795 1 1 72 ASP HB3 H 130.014 17.466 156.583 1.00 . A A . 72 ASP HB3 1 1
15 34796 1 1 72 ASP N N 130.368 18.852 159.662 1.00 . A A . 72 ASP N 1 1
15 34797 1 1 72 ASP O O 129.636 20.677 157.640 1.00 . A A . 72 ASP O 1 1
15 34798 1 1 72 ASP OD1 O 129.445 16.124 159.471 1.00 . A A . 72 ASP OD1 1 1
15 34799 1 1 72 ASP OD2 O 130.266 15.259 157.633 1.00 . A A . 72 ASP OD2 1 1
15 34800 1 1 73 LYS C C 130.593 21.133 154.585 1.00 . A A . 73 LYS C 1 1
15 34801 1 1 73 LYS CA C 131.539 21.341 155.765 1.00 . A A . 73 LYS CA 1 1
15 34802 1 1 73 LYS CB C 132.953 21.647 155.260 1.00 . A A . 73 LYS CB 1 1
15 34803 1 1 73 LYS CD C 132.904 24.163 155.208 1.00 . A A . 73 LYS CD 1 1
15 34804 1 1 73 LYS CE C 132.880 25.395 154.319 1.00 . A A . 73 LYS CE 1 1
15 34805 1 1 73 LYS CG C 133.046 22.891 154.390 1.00 . A A . 73 LYS CG 1 1
15 34806 1 1 73 LYS H H 132.301 19.524 156.534 1.00 . A A . 73 LYS H 1 1
15 34807 1 1 73 LYS HA H 131.180 22.168 156.364 1.00 . A A . 73 LYS HA 1 1
15 34808 1 1 73 LYS HB2 H 133.605 21.781 156.111 1.00 . A A . 73 LYS HB2 1 1
15 34809 1 1 73 LYS HB3 H 133.305 20.805 154.682 1.00 . A A . 73 LYS HB3 1 1
15 34810 1 1 73 LYS HD2 H 131.982 24.117 155.768 1.00 . A A . 73 LYS HD2 1 1
15 34811 1 1 73 LYS HD3 H 133.738 24.236 155.889 1.00 . A A . 73 LYS HD3 1 1
15 34812 1 1 73 LYS HE2 H 133.747 25.376 153.674 1.00 . A A . 73 LYS HE2 1 1
15 34813 1 1 73 LYS HE3 H 131.984 25.373 153.717 1.00 . A A . 73 LYS HE3 1 1
15 34814 1 1 73 LYS HG2 H 134.005 22.901 153.893 1.00 . A A . 73 LYS HG2 1 1
15 34815 1 1 73 LYS HG3 H 132.258 22.860 153.652 1.00 . A A . 73 LYS HG3 1 1
15 34816 1 1 73 LYS HZ1 H 132.635 27.464 154.519 1.00 . A A . 73 LYS HZ1 1 1
15 34817 1 1 73 LYS HZ2 H 132.223 26.582 155.911 1.00 . A A . 73 LYS HZ2 1 1
15 34818 1 1 73 LYS HZ3 H 133.847 26.812 155.501 1.00 . A A . 73 LYS HZ3 1 1
15 34819 1 1 73 LYS N N 131.555 20.155 156.606 1.00 . A A . 73 LYS N 1 1
15 34820 1 1 73 LYS NZ N 132.899 26.650 155.115 1.00 . A A . 73 LYS NZ 1 1
15 34821 1 1 73 LYS O O 129.877 22.046 154.172 1.00 . A A . 73 LYS O 1 1
15 34822 1 1 74 ASN C C 128.321 19.287 153.380 1.00 . A A . 74 ASN C 1 1
15 34823 1 1 74 ASN CA C 129.747 19.555 152.926 1.00 . A A . 74 ASN CA 1 1
15 34824 1 1 74 ASN CB C 130.294 18.312 152.213 1.00 . A A . 74 ASN CB 1 1
15 34825 1 1 74 ASN CG C 130.956 17.336 153.170 1.00 . A A . 74 ASN CG 1 1
15 34826 1 1 74 ASN H H 131.170 19.227 154.455 1.00 . A A . 74 ASN H 1 1
15 34827 1 1 74 ASN HA H 129.744 20.384 152.235 1.00 . A A . 74 ASN HA 1 1
15 34828 1 1 74 ASN HB2 H 129.477 17.801 151.728 1.00 . A A . 74 ASN HB2 1 1
15 34829 1 1 74 ASN HB3 H 131.013 18.607 151.471 1.00 . A A . 74 ASN HB3 1 1
15 34830 1 1 74 ASN HD21 H 129.216 16.453 153.531 1.00 . A A . 74 ASN HD21 1 1
15 34831 1 1 74 ASN HD22 H 130.583 15.801 154.364 1.00 . A A . 74 ASN HD22 1 1
15 34832 1 1 74 ASN N N 130.591 19.915 154.059 1.00 . A A . 74 ASN N 1 1
15 34833 1 1 74 ASN ND2 N 130.173 16.440 153.746 1.00 . A A . 74 ASN ND2 1 1
15 34834 1 1 74 ASN O O 127.939 18.139 153.587 1.00 . A A . 74 ASN O 1 1
15 34835 1 1 74 ASN OD1 O 132.158 17.404 153.407 1.00 . A A . 74 ASN OD1 1 1
15 34836 1 1 75 LYS C C 125.321 19.396 153.056 1.00 . A A . 75 LYS C 1 1
15 34837 1 1 75 LYS CA C 126.173 20.192 154.023 1.00 . A A . 75 LYS CA 1 1
15 34838 1 1 75 LYS CB C 125.505 21.539 154.254 1.00 . A A . 75 LYS CB 1 1
15 34839 1 1 75 LYS CD C 123.063 22.082 154.002 1.00 . A A . 75 LYS CD 1 1
15 34840 1 1 75 LYS CE C 121.685 21.696 154.492 1.00 . A A . 75 LYS CE 1 1
15 34841 1 1 75 LYS CG C 124.111 21.382 154.832 1.00 . A A . 75 LYS CG 1 1
15 34842 1 1 75 LYS H H 127.875 21.234 153.311 1.00 . A A . 75 LYS H 1 1
15 34843 1 1 75 LYS HA H 126.216 19.660 154.960 1.00 . A A . 75 LYS HA 1 1
15 34844 1 1 75 LYS HB2 H 126.103 22.118 154.943 1.00 . A A . 75 LYS HB2 1 1
15 34845 1 1 75 LYS HB3 H 125.430 22.065 153.316 1.00 . A A . 75 LYS HB3 1 1
15 34846 1 1 75 LYS HD2 H 123.191 23.152 154.098 1.00 . A A . 75 LYS HD2 1 1
15 34847 1 1 75 LYS HD3 H 123.170 21.789 152.970 1.00 . A A . 75 LYS HD3 1 1
15 34848 1 1 75 LYS HE2 H 121.702 20.642 154.733 1.00 . A A . 75 LYS HE2 1 1
15 34849 1 1 75 LYS HE3 H 121.462 22.265 155.383 1.00 . A A . 75 LYS HE3 1 1
15 34850 1 1 75 LYS HG2 H 123.867 20.325 154.862 1.00 . A A . 75 LYS HG2 1 1
15 34851 1 1 75 LYS HG3 H 124.098 21.785 155.834 1.00 . A A . 75 LYS HG3 1 1
15 34852 1 1 75 LYS HZ1 H 119.803 22.400 153.921 1.00 . A A . 75 LYS HZ1 1 1
15 34853 1 1 75 LYS HZ2 H 120.991 22.579 152.726 1.00 . A A . 75 LYS HZ2 1 1
15 34854 1 1 75 LYS HZ3 H 120.327 21.048 153.044 1.00 . A A . 75 LYS HZ3 1 1
15 34855 1 1 75 LYS N N 127.534 20.340 153.533 1.00 . A A . 75 LYS N 1 1
15 34856 1 1 75 LYS NZ N 120.630 21.952 153.477 1.00 . A A . 75 LYS NZ 1 1
15 34857 1 1 75 LYS O O 124.670 18.431 153.446 1.00 . A A . 75 LYS O 1 1
15 34858 1 1 76 LYS C C 124.784 17.719 150.693 1.00 . A A . 76 LYS C 1 1
15 34859 1 1 76 LYS CA C 124.474 19.206 150.801 1.00 . A A . 76 LYS CA 1 1
15 34860 1 1 76 LYS CB C 124.675 19.921 149.462 1.00 . A A . 76 LYS CB 1 1
15 34861 1 1 76 LYS CD C 123.404 18.362 147.921 1.00 . A A . 76 LYS CD 1 1
15 34862 1 1 76 LYS CE C 121.960 18.010 147.606 1.00 . A A . 76 LYS CE 1 1
15 34863 1 1 76 LYS CG C 123.512 19.766 148.492 1.00 . A A . 76 LYS CG 1 1
15 34864 1 1 76 LYS H H 125.926 20.544 151.531 1.00 . A A . 76 LYS H 1 1
15 34865 1 1 76 LYS HA H 123.449 19.330 151.117 1.00 . A A . 76 LYS HA 1 1
15 34866 1 1 76 LYS HB2 H 124.813 20.975 149.654 1.00 . A A . 76 LYS HB2 1 1
15 34867 1 1 76 LYS HB3 H 125.567 19.534 148.999 1.00 . A A . 76 LYS HB3 1 1
15 34868 1 1 76 LYS HD2 H 123.986 18.305 147.014 1.00 . A A . 76 LYS HD2 1 1
15 34869 1 1 76 LYS HD3 H 123.787 17.658 148.644 1.00 . A A . 76 LYS HD3 1 1
15 34870 1 1 76 LYS HE2 H 121.518 18.817 147.039 1.00 . A A . 76 LYS HE2 1 1
15 34871 1 1 76 LYS HE3 H 121.943 17.105 147.017 1.00 . A A . 76 LYS HE3 1 1
15 34872 1 1 76 LYS HG2 H 122.594 20.000 149.011 1.00 . A A . 76 LYS HG2 1 1
15 34873 1 1 76 LYS HG3 H 123.647 20.464 147.677 1.00 . A A . 76 LYS HG3 1 1
15 34874 1 1 76 LYS HZ1 H 121.464 16.911 149.313 1.00 . A A . 76 LYS HZ1 1 1
15 34875 1 1 76 LYS HZ2 H 121.319 18.589 149.515 1.00 . A A . 76 LYS HZ2 1 1
15 34876 1 1 76 LYS HZ3 H 120.155 17.740 148.626 1.00 . A A . 76 LYS HZ3 1 1
15 34877 1 1 76 LYS N N 125.326 19.810 151.798 1.00 . A A . 76 LYS N 1 1
15 34878 1 1 76 LYS NZ N 121.168 17.797 148.847 1.00 . A A . 76 LYS NZ 1 1
15 34879 1 1 76 LYS O O 123.888 16.887 150.801 1.00 . A A . 76 LYS O 1 1
15 34880 1 1 77 ALA C C 126.081 15.219 151.673 1.00 . A A . 77 ALA C 1 1
15 34881 1 1 77 ALA CA C 126.512 16.008 150.440 1.00 . A A . 77 ALA CA 1 1
15 34882 1 1 77 ALA CB C 128.025 15.953 150.279 1.00 . A A . 77 ALA CB 1 1
15 34883 1 1 77 ALA H H 126.728 18.114 150.466 1.00 . A A . 77 ALA H 1 1
15 34884 1 1 77 ALA HA H 126.067 15.569 149.565 1.00 . A A . 77 ALA HA 1 1
15 34885 1 1 77 ALA HB1 H 128.495 16.381 151.152 1.00 . A A . 77 ALA HB1 1 1
15 34886 1 1 77 ALA HB2 H 128.338 14.927 150.168 1.00 . A A . 77 ALA HB2 1 1
15 34887 1 1 77 ALA HB3 H 128.315 16.515 149.403 1.00 . A A . 77 ALA HB3 1 1
15 34888 1 1 77 ALA N N 126.064 17.397 150.526 1.00 . A A . 77 ALA N 1 1
15 34889 1 1 77 ALA O O 125.656 14.054 151.593 1.00 . A A . 77 ALA O 1 1
15 34890 1 1 78 TRP C C 124.411 15.008 154.300 1.00 . A A . 78 TRP C 1 1
15 34891 1 1 78 TRP CA C 125.898 15.239 154.072 1.00 . A A . 78 TRP CA 1 1
15 34892 1 1 78 TRP CB C 126.505 16.083 155.193 1.00 . A A . 78 TRP CB 1 1
15 34893 1 1 78 TRP CD1 C 125.828 16.366 157.633 1.00 . A A . 78 TRP CD1 1 1
15 34894 1 1 78 TRP CD2 C 126.282 14.256 157.056 1.00 . A A . 78 TRP CD2 1 1
15 34895 1 1 78 TRP CE2 C 125.940 14.288 158.415 1.00 . A A . 78 TRP CE2 1 1
15 34896 1 1 78 TRP CE3 C 126.604 13.030 156.475 1.00 . A A . 78 TRP CE3 1 1
15 34897 1 1 78 TRP CG C 126.213 15.600 156.576 1.00 . A A . 78 TRP CG 1 1
15 34898 1 1 78 TRP CH2 C 126.227 11.962 158.609 1.00 . A A . 78 TRP CH2 1 1
15 34899 1 1 78 TRP CZ2 C 125.909 13.150 159.199 1.00 . A A . 78 TRP CZ2 1 1
15 34900 1 1 78 TRP CZ3 C 126.570 11.894 157.258 1.00 . A A . 78 TRP CZ3 1 1
15 34901 1 1 78 TRP H H 126.376 16.835 152.794 1.00 . A A . 78 TRP H 1 1
15 34902 1 1 78 TRP HA H 126.389 14.285 154.037 1.00 . A A . 78 TRP HA 1 1
15 34903 1 1 78 TRP HB2 H 127.576 16.101 155.074 1.00 . A A . 78 TRP HB2 1 1
15 34904 1 1 78 TRP HB3 H 126.127 17.092 155.109 1.00 . A A . 78 TRP HB3 1 1
15 34905 1 1 78 TRP HD1 H 125.683 17.435 157.590 1.00 . A A . 78 TRP HD1 1 1
15 34906 1 1 78 TRP HE1 H 125.401 15.901 159.631 1.00 . A A . 78 TRP HE1 1 1
15 34907 1 1 78 TRP HE3 H 126.872 12.960 155.431 1.00 . A A . 78 TRP HE3 1 1
15 34908 1 1 78 TRP HH2 H 126.218 11.050 159.185 1.00 . A A . 78 TRP HH2 1 1
15 34909 1 1 78 TRP HZ2 H 125.644 13.196 160.246 1.00 . A A . 78 TRP HZ2 1 1
15 34910 1 1 78 TRP HZ3 H 126.817 10.937 156.826 1.00 . A A . 78 TRP HZ3 1 1
15 34911 1 1 78 TRP N N 126.151 15.880 152.807 1.00 . A A . 78 TRP N 1 1
15 34912 1 1 78 TRP NE1 N 125.667 15.583 158.743 1.00 . A A . 78 TRP NE1 1 1
15 34913 1 1 78 TRP O O 124.007 13.928 154.740 1.00 . A A . 78 TRP O 1 1
15 34914 1 1 79 GLU C C 121.625 14.735 153.288 1.00 . A A . 79 GLU C 1 1
15 34915 1 1 79 GLU CA C 122.160 15.887 154.162 1.00 . A A . 79 GLU CA 1 1
15 34916 1 1 79 GLU CB C 121.488 17.235 153.853 1.00 . A A . 79 GLU CB 1 1
15 34917 1 1 79 GLU CD C 120.775 18.851 152.038 1.00 . A A . 79 GLU CD 1 1
15 34918 1 1 79 GLU CG C 121.055 17.409 152.415 1.00 . A A . 79 GLU CG 1 1
15 34919 1 1 79 GLU H H 123.969 16.862 153.666 1.00 . A A . 79 GLU H 1 1
15 34920 1 1 79 GLU HA H 121.978 15.639 155.198 1.00 . A A . 79 GLU HA 1 1
15 34921 1 1 79 GLU HB2 H 120.617 17.340 154.481 1.00 . A A . 79 GLU HB2 1 1
15 34922 1 1 79 GLU HB3 H 122.185 18.024 154.089 1.00 . A A . 79 GLU HB3 1 1
15 34923 1 1 79 GLU HG2 H 121.831 17.031 151.770 1.00 . A A . 79 GLU HG2 1 1
15 34924 1 1 79 GLU HG3 H 120.155 16.842 152.277 1.00 . A A . 79 GLU HG3 1 1
15 34925 1 1 79 GLU N N 123.595 16.009 153.994 1.00 . A A . 79 GLU N 1 1
15 34926 1 1 79 GLU O O 120.631 14.085 153.629 1.00 . A A . 79 GLU O 1 1
15 34927 1 1 79 GLU OE1 O 119.978 19.514 152.726 1.00 . A A . 79 GLU OE1 1 1
15 34928 1 1 79 GLU OE2 O 121.356 19.327 151.037 1.00 . A A . 79 GLU OE2 1 1
15 34929 1 1 80 ASN C C 122.248 12.009 152.174 1.00 . A A . 80 ASN C 1 1
15 34930 1 1 80 ASN CA C 122.009 13.276 151.368 1.00 . A A . 80 ASN CA 1 1
15 34931 1 1 80 ASN CB C 122.892 13.180 150.126 1.00 . A A . 80 ASN CB 1 1
15 34932 1 1 80 ASN CG C 123.091 14.486 149.417 1.00 . A A . 80 ASN CG 1 1
15 34933 1 1 80 ASN H H 123.031 15.068 151.891 1.00 . A A . 80 ASN H 1 1
15 34934 1 1 80 ASN HA H 120.973 13.323 151.072 1.00 . A A . 80 ASN HA 1 1
15 34935 1 1 80 ASN HB2 H 123.861 12.806 150.414 1.00 . A A . 80 ASN HB2 1 1
15 34936 1 1 80 ASN HB3 H 122.441 12.488 149.436 1.00 . A A . 80 ASN HB3 1 1
15 34937 1 1 80 ASN HD21 H 124.984 13.991 149.116 1.00 . A A . 80 ASN HD21 1 1
15 34938 1 1 80 ASN HD22 H 124.522 15.560 148.581 1.00 . A A . 80 ASN HD22 1 1
15 34939 1 1 80 ASN N N 122.317 14.455 152.179 1.00 . A A . 80 ASN N 1 1
15 34940 1 1 80 ASN ND2 N 124.315 14.696 148.971 1.00 . A A . 80 ASN ND2 1 1
15 34941 1 1 80 ASN O O 121.377 11.147 152.264 1.00 . A A . 80 ASN O 1 1
15 34942 1 1 80 ASN OD1 O 122.177 15.301 149.286 1.00 . A A . 80 ASN OD1 1 1
15 34943 1 1 81 MET C C 122.872 10.367 154.588 1.00 . A A . 81 MET C 1 1
15 34944 1 1 81 MET CA C 123.840 10.694 153.466 1.00 . A A . 81 MET CA 1 1
15 34945 1 1 81 MET CB C 125.244 10.852 154.028 1.00 . A A . 81 MET CB 1 1
15 34946 1 1 81 MET CE C 127.660 8.868 152.997 1.00 . A A . 81 MET CE 1 1
15 34947 1 1 81 MET CG C 125.728 9.650 154.804 1.00 . A A . 81 MET CG 1 1
15 34948 1 1 81 MET H H 124.101 12.635 152.674 1.00 . A A . 81 MET H 1 1
15 34949 1 1 81 MET HA H 123.833 9.874 152.765 1.00 . A A . 81 MET HA 1 1
15 34950 1 1 81 MET HB2 H 125.922 11.012 153.213 1.00 . A A . 81 MET HB2 1 1
15 34951 1 1 81 MET HB3 H 125.266 11.710 154.682 1.00 . A A . 81 MET HB3 1 1
15 34952 1 1 81 MET HE1 H 128.024 8.150 152.278 1.00 . A A . 81 MET HE1 1 1
15 34953 1 1 81 MET HE2 H 127.463 9.807 152.502 1.00 . A A . 81 MET HE2 1 1
15 34954 1 1 81 MET HE3 H 128.405 9.014 153.768 1.00 . A A . 81 MET HE3 1 1
15 34955 1 1 81 MET HG2 H 126.601 9.945 155.353 1.00 . A A . 81 MET HG2 1 1
15 34956 1 1 81 MET HG3 H 124.953 9.341 155.492 1.00 . A A . 81 MET HG3 1 1
15 34957 1 1 81 MET N N 123.451 11.894 152.744 1.00 . A A . 81 MET N 1 1
15 34958 1 1 81 MET O O 122.439 9.228 154.704 1.00 . A A . 81 MET O 1 1
15 34959 1 1 81 MET SD S 126.150 8.257 153.738 1.00 . A A . 81 MET SD 1 1
15 34960 1 1 82 VAL C C 120.221 10.677 155.946 1.00 . A A . 82 VAL C 1 1
15 34961 1 1 82 VAL CA C 121.575 11.126 156.491 1.00 . A A . 82 VAL CA 1 1
15 34962 1 1 82 VAL CB C 121.408 12.371 157.394 1.00 . A A . 82 VAL CB 1 1
15 34963 1 1 82 VAL CG1 C 121.284 13.637 156.572 1.00 . A A . 82 VAL CG1 1 1
15 34964 1 1 82 VAL CG2 C 120.201 12.217 158.305 1.00 . A A . 82 VAL CG2 1 1
15 34965 1 1 82 VAL H H 122.910 12.249 155.274 1.00 . A A . 82 VAL H 1 1
15 34966 1 1 82 VAL HA H 121.976 10.327 157.102 1.00 . A A . 82 VAL HA 1 1
15 34967 1 1 82 VAL HB H 122.287 12.460 158.015 1.00 . A A . 82 VAL HB 1 1
15 34968 1 1 82 VAL HG11 H 121.167 14.485 157.231 1.00 . A A . 82 VAL HG11 1 1
15 34969 1 1 82 VAL HG12 H 122.174 13.767 155.974 1.00 . A A . 82 VAL HG12 1 1
15 34970 1 1 82 VAL HG13 H 120.422 13.563 155.924 1.00 . A A . 82 VAL HG13 1 1
15 34971 1 1 82 VAL HG21 H 119.306 12.136 157.708 1.00 . A A . 82 VAL HG21 1 1
15 34972 1 1 82 VAL HG22 H 120.315 11.328 158.905 1.00 . A A . 82 VAL HG22 1 1
15 34973 1 1 82 VAL HG23 H 120.127 13.079 158.952 1.00 . A A . 82 VAL HG23 1 1
15 34974 1 1 82 VAL N N 122.523 11.354 155.404 1.00 . A A . 82 VAL N 1 1
15 34975 1 1 82 VAL O O 119.528 9.858 156.561 1.00 . A A . 82 VAL O 1 1
15 34976 1 1 83 THR C C 118.748 9.279 153.715 1.00 . A A . 83 THR C 1 1
15 34977 1 1 83 THR CA C 118.635 10.752 154.117 1.00 . A A . 83 THR CA 1 1
15 34978 1 1 83 THR CB C 118.334 11.610 152.870 1.00 . A A . 83 THR CB 1 1
15 34979 1 1 83 THR CG2 C 117.066 11.141 152.171 1.00 . A A . 83 THR CG2 1 1
15 34980 1 1 83 THR H H 120.413 11.888 154.356 1.00 . A A . 83 THR H 1 1
15 34981 1 1 83 THR HA H 117.817 10.864 154.814 1.00 . A A . 83 THR HA 1 1
15 34982 1 1 83 THR HB H 119.161 11.520 152.181 1.00 . A A . 83 THR HB 1 1
15 34983 1 1 83 THR HG1 H 119.056 13.396 153.334 1.00 . A A . 83 THR HG1 1 1
15 34984 1 1 83 THR HG21 H 116.899 11.739 151.289 1.00 . A A . 83 THR HG21 1 1
15 34985 1 1 83 THR HG22 H 117.172 10.104 151.889 1.00 . A A . 83 THR HG22 1 1
15 34986 1 1 83 THR HG23 H 116.225 11.246 152.842 1.00 . A A . 83 THR HG23 1 1
15 34987 1 1 83 THR N N 119.852 11.193 154.780 1.00 . A A . 83 THR N 1 1
15 34988 1 1 83 THR O O 117.818 8.498 153.914 1.00 . A A . 83 THR O 1 1
15 34989 1 1 83 THR OG1 O 118.185 12.983 153.250 1.00 . A A . 83 THR OG1 1 1
15 34990 1 1 84 LYS C C 120.355 6.570 153.849 1.00 . A A . 84 LYS C 1 1
15 34991 1 1 84 LYS CA C 120.134 7.547 152.694 1.00 . A A . 84 LYS CA 1 1
15 34992 1 1 84 LYS CB C 121.346 7.554 151.754 1.00 . A A . 84 LYS CB 1 1
15 34993 1 1 84 LYS CD C 122.218 5.169 151.578 1.00 . A A . 84 LYS CD 1 1
15 34994 1 1 84 LYS CE C 123.695 5.482 151.802 1.00 . A A . 84 LYS CE 1 1
15 34995 1 1 84 LYS CG C 121.486 6.311 150.877 1.00 . A A . 84 LYS CG 1 1
15 34996 1 1 84 LYS H H 120.645 9.560 153.131 1.00 . A A . 84 LYS H 1 1
15 34997 1 1 84 LYS HA H 119.260 7.244 152.140 1.00 . A A . 84 LYS HA 1 1
15 34998 1 1 84 LYS HB2 H 121.275 8.415 151.110 1.00 . A A . 84 LYS HB2 1 1
15 34999 1 1 84 LYS HB3 H 122.240 7.644 152.352 1.00 . A A . 84 LYS HB3 1 1
15 35000 1 1 84 LYS HD2 H 121.753 4.993 152.536 1.00 . A A . 84 LYS HD2 1 1
15 35001 1 1 84 LYS HD3 H 122.137 4.279 150.971 1.00 . A A . 84 LYS HD3 1 1
15 35002 1 1 84 LYS HE2 H 124.215 4.559 152.015 1.00 . A A . 84 LYS HE2 1 1
15 35003 1 1 84 LYS HE3 H 124.095 5.917 150.898 1.00 . A A . 84 LYS HE3 1 1
15 35004 1 1 84 LYS HG2 H 120.500 5.969 150.603 1.00 . A A . 84 LYS HG2 1 1
15 35005 1 1 84 LYS HG3 H 122.032 6.579 149.984 1.00 . A A . 84 LYS HG3 1 1
15 35006 1 1 84 LYS HZ1 H 123.662 5.964 153.839 1.00 . A A . 84 LYS HZ1 1 1
15 35007 1 1 84 LYS HZ2 H 124.907 6.725 152.972 1.00 . A A . 84 LYS HZ2 1 1
15 35008 1 1 84 LYS HZ3 H 123.316 7.268 152.815 1.00 . A A . 84 LYS HZ3 1 1
15 35009 1 1 84 LYS N N 119.911 8.902 153.190 1.00 . A A . 84 LYS N 1 1
15 35010 1 1 84 LYS NZ N 123.910 6.427 152.930 1.00 . A A . 84 LYS NZ 1 1
15 35011 1 1 84 LYS O O 119.904 5.431 153.807 1.00 . A A . 84 LYS O 1 1
15 35012 1 1 85 ASP C C 120.242 6.164 157.039 1.00 . A A . 85 ASP C 1 1
15 35013 1 1 85 ASP CA C 121.391 6.205 156.032 1.00 . A A . 85 ASP CA 1 1
15 35014 1 1 85 ASP CB C 122.679 6.712 156.696 1.00 . A A . 85 ASP CB 1 1
15 35015 1 1 85 ASP CG C 123.931 6.159 156.044 1.00 . A A . 85 ASP CG 1 1
15 35016 1 1 85 ASP H H 121.370 7.965 154.849 1.00 . A A . 85 ASP H 1 1
15 35017 1 1 85 ASP HA H 121.562 5.199 155.673 1.00 . A A . 85 ASP HA 1 1
15 35018 1 1 85 ASP HB2 H 122.714 7.793 156.615 1.00 . A A . 85 ASP HB2 1 1
15 35019 1 1 85 ASP HB3 H 122.678 6.431 157.739 1.00 . A A . 85 ASP HB3 1 1
15 35020 1 1 85 ASP N N 121.058 7.033 154.872 1.00 . A A . 85 ASP N 1 1
15 35021 1 1 85 ASP O O 120.344 5.533 158.091 1.00 . A A . 85 ASP O 1 1
15 35022 1 1 85 ASP OD1 O 123.826 5.230 155.212 1.00 . A A . 85 ASP OD1 1 1
15 35023 1 1 85 ASP OD2 O 125.030 6.659 156.338 1.00 . A A . 85 ASP OD2 1 1
15 35024 1 1 86 GLN C C 117.986 7.331 158.880 1.00 . A A . 86 GLN C 1 1
15 35025 1 1 86 GLN CA C 117.897 6.788 157.449 1.00 . A A . 86 GLN CA 1 1
15 35026 1 1 86 GLN CB C 117.379 5.345 157.474 1.00 . A A . 86 GLN CB 1 1
15 35027 1 1 86 GLN CD C 116.519 3.362 156.152 1.00 . A A . 86 GLN CD 1 1
15 35028 1 1 86 GLN CG C 117.035 4.791 156.099 1.00 . A A . 86 GLN CG 1 1
15 35029 1 1 86 GLN H H 119.212 7.460 155.931 1.00 . A A . 86 GLN H 1 1
15 35030 1 1 86 GLN HA H 117.180 7.390 156.911 1.00 . A A . 86 GLN HA 1 1
15 35031 1 1 86 GLN HB2 H 118.135 4.711 157.915 1.00 . A A . 86 GLN HB2 1 1
15 35032 1 1 86 GLN HB3 H 116.490 5.308 158.086 1.00 . A A . 86 GLN HB3 1 1
15 35033 1 1 86 GLN HE21 H 115.763 3.665 157.962 1.00 . A A . 86 GLN HE21 1 1
15 35034 1 1 86 GLN HE22 H 115.525 2.088 157.302 1.00 . A A . 86 GLN HE22 1 1
15 35035 1 1 86 GLN HG2 H 116.272 5.413 155.657 1.00 . A A . 86 GLN HG2 1 1
15 35036 1 1 86 GLN HG3 H 117.920 4.817 155.482 1.00 . A A . 86 GLN HG3 1 1
15 35037 1 1 86 GLN N N 119.161 6.867 156.709 1.00 . A A . 86 GLN N 1 1
15 35038 1 1 86 GLN NE2 N 115.872 3.003 157.252 1.00 . A A . 86 GLN NE2 1 1
15 35039 1 1 86 GLN O O 117.047 7.164 159.657 1.00 . A A . 86 GLN O 1 1
15 35040 1 1 86 GLN OE1 O 116.699 2.587 155.218 1.00 . A A . 86 GLN OE1 1 1
15 35041 1 1 87 LEU C C 118.190 9.682 160.786 1.00 . A A . 87 LEU C 1 1
15 35042 1 1 87 LEU CA C 119.238 8.595 160.552 1.00 . A A . 87 LEU CA 1 1
15 35043 1 1 87 LEU CB C 120.639 9.191 160.707 1.00 . A A . 87 LEU CB 1 1
15 35044 1 1 87 LEU CD1 C 123.129 8.948 160.579 1.00 . A A . 87 LEU CD1 1 1
15 35045 1 1 87 LEU CD2 C 121.749 7.126 161.594 1.00 . A A . 87 LEU CD2 1 1
15 35046 1 1 87 LEU CG C 121.799 8.210 160.527 1.00 . A A . 87 LEU CG 1 1
15 35047 1 1 87 LEU H H 119.791 8.122 158.554 1.00 . A A . 87 LEU H 1 1
15 35048 1 1 87 LEU HA H 119.100 7.810 161.280 1.00 . A A . 87 LEU HA 1 1
15 35049 1 1 87 LEU HB2 H 120.751 9.981 159.981 1.00 . A A . 87 LEU HB2 1 1
15 35050 1 1 87 LEU HB3 H 120.714 9.624 161.694 1.00 . A A . 87 LEU HB3 1 1
15 35051 1 1 87 LEU HD11 H 123.160 9.689 159.795 1.00 . A A . 87 LEU HD11 1 1
15 35052 1 1 87 LEU HD12 H 123.235 9.433 161.538 1.00 . A A . 87 LEU HD12 1 1
15 35053 1 1 87 LEU HD13 H 123.937 8.244 160.441 1.00 . A A . 87 LEU HD13 1 1
15 35054 1 1 87 LEU HD21 H 122.576 6.446 161.453 1.00 . A A . 87 LEU HD21 1 1
15 35055 1 1 87 LEU HD22 H 121.817 7.580 162.570 1.00 . A A . 87 LEU HD22 1 1
15 35056 1 1 87 LEU HD23 H 120.819 6.585 161.512 1.00 . A A . 87 LEU HD23 1 1
15 35057 1 1 87 LEU HG H 121.716 7.736 159.560 1.00 . A A . 87 LEU HG 1 1
15 35058 1 1 87 LEU N N 119.077 8.011 159.215 1.00 . A A . 87 LEU N 1 1
15 35059 1 1 87 LEU O O 118.042 10.585 159.962 1.00 . A A . 87 LEU O 1 1
15 35060 1 1 88 LYS C C 116.604 11.189 163.545 1.00 . A A . 88 LYS C 1 1
15 35061 1 1 88 LYS CA C 116.402 10.553 162.173 1.00 . A A . 88 LYS CA 1 1
15 35062 1 1 88 LYS CB C 115.057 9.855 162.091 1.00 . A A . 88 LYS CB 1 1
15 35063 1 1 88 LYS CD C 114.354 10.415 159.754 1.00 . A A . 88 LYS CD 1 1
15 35064 1 1 88 LYS CE C 114.693 10.077 158.313 1.00 . A A . 88 LYS CE 1 1
15 35065 1 1 88 LYS CG C 114.788 9.311 160.706 1.00 . A A . 88 LYS CG 1 1
15 35066 1 1 88 LYS H H 117.545 8.814 162.479 1.00 . A A . 88 LYS H 1 1
15 35067 1 1 88 LYS HA H 116.443 11.324 161.419 1.00 . A A . 88 LYS HA 1 1
15 35068 1 1 88 LYS HB2 H 115.038 9.036 162.795 1.00 . A A . 88 LYS HB2 1 1
15 35069 1 1 88 LYS HB3 H 114.282 10.556 162.340 1.00 . A A . 88 LYS HB3 1 1
15 35070 1 1 88 LYS HD2 H 113.285 10.549 159.839 1.00 . A A . 88 LYS HD2 1 1
15 35071 1 1 88 LYS HD3 H 114.856 11.330 160.029 1.00 . A A . 88 LYS HD3 1 1
15 35072 1 1 88 LYS HE2 H 114.240 9.130 158.062 1.00 . A A . 88 LYS HE2 1 1
15 35073 1 1 88 LYS HE3 H 114.295 10.849 157.670 1.00 . A A . 88 LYS HE3 1 1
15 35074 1 1 88 LYS HG2 H 115.696 8.864 160.328 1.00 . A A . 88 LYS HG2 1 1
15 35075 1 1 88 LYS HG3 H 114.021 8.565 160.770 1.00 . A A . 88 LYS HG3 1 1
15 35076 1 1 88 LYS HZ1 H 116.626 10.876 158.365 1.00 . A A . 88 LYS HZ1 1 1
15 35077 1 1 88 LYS HZ2 H 116.561 9.218 158.692 1.00 . A A . 88 LYS HZ2 1 1
15 35078 1 1 88 LYS HZ3 H 116.375 9.775 157.104 1.00 . A A . 88 LYS HZ3 1 1
15 35079 1 1 88 LYS N N 117.435 9.580 161.873 1.00 . A A . 88 LYS N 1 1
15 35080 1 1 88 LYS NZ N 116.165 9.978 158.101 1.00 . A A . 88 LYS NZ 1 1
15 35081 1 1 88 LYS O O 117.699 11.145 164.104 1.00 . A A . 88 LYS O 1 1
15 35082 1 1 89 GLY C C 115.868 13.965 165.154 1.00 . A A . 89 GLY C 1 1
15 35083 1 1 89 GLY CA C 115.627 12.482 165.339 1.00 . A A . 89 GLY CA 1 1
15 35084 1 1 89 GLY H H 114.700 11.787 163.577 1.00 . A A . 89 GLY H 1 1
15 35085 1 1 89 GLY HA2 H 114.702 12.338 165.877 1.00 . A A . 89 GLY HA2 1 1
15 35086 1 1 89 GLY HA3 H 116.439 12.063 165.912 1.00 . A A . 89 GLY HA3 1 1
15 35087 1 1 89 GLY N N 115.544 11.797 164.066 1.00 . A A . 89 GLY N 1 1
15 35088 1 1 89 GLY O O 115.541 14.520 164.104 1.00 . A A . 89 GLY O 1 1
15 35089 1 1 90 ILE C C 118.265 16.071 165.641 1.00 . A A . 90 ILE C 1 1
15 35090 1 1 90 ILE CA C 116.812 16.005 166.063 1.00 . A A . 90 ILE CA 1 1
15 35091 1 1 90 ILE CB C 116.619 16.766 167.392 1.00 . A A . 90 ILE CB 1 1
15 35092 1 1 90 ILE CD1 C 114.150 17.113 166.852 1.00 . A A . 90 ILE CD1 1 1
15 35093 1 1 90 ILE CG1 C 115.170 16.644 167.868 1.00 . A A . 90 ILE CG1 1 1
15 35094 1 1 90 ILE CG2 C 117.008 18.233 167.236 1.00 . A A . 90 ILE CG2 1 1
15 35095 1 1 90 ILE H H 116.608 14.126 167.002 1.00 . A A . 90 ILE H 1 1
15 35096 1 1 90 ILE HA H 116.200 16.470 165.302 1.00 . A A . 90 ILE HA 1 1
15 35097 1 1 90 ILE HB H 117.270 16.325 168.130 1.00 . A A . 90 ILE HB 1 1
15 35098 1 1 90 ILE HD11 H 114.256 16.536 165.945 1.00 . A A . 90 ILE HD11 1 1
15 35099 1 1 90 ILE HD12 H 113.156 16.977 167.250 1.00 . A A . 90 ILE HD12 1 1
15 35100 1 1 90 ILE HD13 H 114.312 18.158 166.636 1.00 . A A . 90 ILE HD13 1 1
15 35101 1 1 90 ILE HG12 H 114.958 15.611 168.097 1.00 . A A . 90 ILE HG12 1 1
15 35102 1 1 90 ILE HG13 H 115.045 17.238 168.758 1.00 . A A . 90 ILE HG13 1 1
15 35103 1 1 90 ILE HG21 H 118.045 18.302 166.944 1.00 . A A . 90 ILE HG21 1 1
15 35104 1 1 90 ILE HG22 H 116.389 18.690 166.477 1.00 . A A . 90 ILE HG22 1 1
15 35105 1 1 90 ILE HG23 H 116.862 18.744 168.176 1.00 . A A . 90 ILE HG23 1 1
15 35106 1 1 90 ILE N N 116.426 14.607 166.169 1.00 . A A . 90 ILE N 1 1
15 35107 1 1 90 ILE O O 119.151 15.614 166.359 1.00 . A A . 90 ILE O 1 1
15 35108 1 1 91 GLN C C 120.229 17.807 163.176 1.00 . A A . 91 GLN C 1 1
15 35109 1 1 91 GLN CA C 119.827 16.522 163.876 1.00 . A A . 91 GLN CA 1 1
15 35110 1 1 91 GLN CB C 119.876 15.328 162.927 1.00 . A A . 91 GLN CB 1 1
15 35111 1 1 91 GLN CD C 118.621 13.886 161.284 1.00 . A A . 91 GLN CD 1 1
15 35112 1 1 91 GLN CG C 118.664 15.211 162.013 1.00 . A A . 91 GLN CG 1 1
15 35113 1 1 91 GLN H H 117.803 17.145 164.021 1.00 . A A . 91 GLN H 1 1
15 35114 1 1 91 GLN HA H 120.530 16.346 164.678 1.00 . A A . 91 GLN HA 1 1
15 35115 1 1 91 GLN HB2 H 120.758 15.414 162.309 1.00 . A A . 91 GLN HB2 1 1
15 35116 1 1 91 GLN HB3 H 119.946 14.422 163.511 1.00 . A A . 91 GLN HB3 1 1
15 35117 1 1 91 GLN HE21 H 119.559 13.008 162.800 1.00 . A A . 91 GLN HE21 1 1
15 35118 1 1 91 GLN HE22 H 119.155 11.987 161.471 1.00 . A A . 91 GLN HE22 1 1
15 35119 1 1 91 GLN HG2 H 117.768 15.308 162.606 1.00 . A A . 91 GLN HG2 1 1
15 35120 1 1 91 GLN HG3 H 118.700 16.008 161.283 1.00 . A A . 91 GLN HG3 1 1
15 35121 1 1 91 GLN N N 118.513 16.624 164.476 1.00 . A A . 91 GLN N 1 1
15 35122 1 1 91 GLN NE2 N 119.167 12.856 161.912 1.00 . A A . 91 GLN NE2 1 1
15 35123 1 1 91 GLN O O 119.904 18.041 162.010 1.00 . A A . 91 GLN O 1 1
15 35124 1 1 91 GLN OE1 O 118.101 13.787 160.173 1.00 . A A . 91 GLN OE1 1 1
15 35125 1 1 92 LEU C C 122.757 19.841 162.790 1.00 . A A . 92 LEU C 1 1
15 35126 1 1 92 LEU CA C 121.369 19.921 163.417 1.00 . A A . 92 LEU CA 1 1
15 35127 1 1 92 LEU CB C 121.374 20.936 164.562 1.00 . A A . 92 LEU CB 1 1
15 35128 1 1 92 LEU CD1 C 120.267 21.974 166.560 1.00 . A A . 92 LEU CD1 1 1
15 35129 1 1 92 LEU CD2 C 118.893 21.308 164.585 1.00 . A A . 92 LEU CD2 1 1
15 35130 1 1 92 LEU CG C 120.109 20.970 165.427 1.00 . A A . 92 LEU CG 1 1
15 35131 1 1 92 LEU H H 121.254 18.337 164.794 1.00 . A A . 92 LEU H 1 1
15 35132 1 1 92 LEU HA H 120.660 20.231 162.664 1.00 . A A . 92 LEU HA 1 1
15 35133 1 1 92 LEU HB2 H 122.214 20.713 165.204 1.00 . A A . 92 LEU HB2 1 1
15 35134 1 1 92 LEU HB3 H 121.519 21.919 164.139 1.00 . A A . 92 LEU HB3 1 1
15 35135 1 1 92 LEU HD11 H 120.423 22.960 166.147 1.00 . A A . 92 LEU HD11 1 1
15 35136 1 1 92 LEU HD12 H 119.374 21.975 167.167 1.00 . A A . 92 LEU HD12 1 1
15 35137 1 1 92 LEU HD13 H 121.115 21.700 167.169 1.00 . A A . 92 LEU HD13 1 1
15 35138 1 1 92 LEU HD21 H 118.011 21.311 165.210 1.00 . A A . 92 LEU HD21 1 1
15 35139 1 1 92 LEU HD22 H 119.022 22.283 164.140 1.00 . A A . 92 LEU HD22 1 1
15 35140 1 1 92 LEU HD23 H 118.779 20.568 163.806 1.00 . A A . 92 LEU HD23 1 1
15 35141 1 1 92 LEU HG H 119.954 19.995 165.866 1.00 . A A . 92 LEU HG 1 1
15 35142 1 1 92 LEU N N 120.961 18.626 163.903 1.00 . A A . 92 LEU N 1 1
15 35143 1 1 92 LEU O O 123.556 18.952 163.096 1.00 . A A . 92 LEU O 1 1
15 35144 1 1 93 HIS C C 125.003 22.152 161.435 1.00 . A A . 93 HIS C 1 1
15 35145 1 1 93 HIS CA C 124.300 20.820 161.204 1.00 . A A . 93 HIS CA 1 1
15 35146 1 1 93 HIS CB C 124.040 20.575 159.712 1.00 . A A . 93 HIS CB 1 1
15 35147 1 1 93 HIS CD2 C 126.322 20.191 158.523 1.00 . A A . 93 HIS CD2 1 1
15 35148 1 1 93 HIS CE1 C 126.342 22.022 157.331 1.00 . A A . 93 HIS CE1 1 1
15 35149 1 1 93 HIS CG C 125.196 20.886 158.814 1.00 . A A . 93 HIS CG 1 1
15 35150 1 1 93 HIS H H 122.375 21.489 161.752 1.00 . A A . 93 HIS H 1 1
15 35151 1 1 93 HIS HA H 124.930 20.024 161.591 1.00 . A A . 93 HIS HA 1 1
15 35152 1 1 93 HIS HB2 H 123.788 19.536 159.570 1.00 . A A . 93 HIS HB2 1 1
15 35153 1 1 93 HIS HB3 H 123.205 21.184 159.398 1.00 . A A . 93 HIS HB3 1 1
15 35154 1 1 93 HIS HD1 H 124.589 22.764 158.070 1.00 . A A . 93 HIS HD1 1 1
15 35155 1 1 93 HIS HD2 H 126.620 19.241 158.945 1.00 . A A . 93 HIS HD2 1 1
15 35156 1 1 93 HIS HE1 H 126.606 22.765 156.595 1.00 . A A . 93 HIS HE1 1 1
15 35157 1 1 93 HIS HE2 H 127.981 20.798 157.399 1.00 . A A . 93 HIS HE2 1 1
15 35158 1 1 93 HIS N N 123.041 20.786 161.922 1.00 . A A . 93 HIS N 1 1
15 35159 1 1 93 HIS ND1 N 125.249 22.027 158.055 1.00 . A A . 93 HIS ND1 1 1
15 35160 1 1 93 HIS NE2 N 127.021 20.922 157.598 1.00 . A A . 93 HIS NE2 1 1
15 35161 1 1 93 HIS O O 124.434 23.220 161.230 1.00 . A A . 93 HIS O 1 1
15 35162 1 1 94 MET C C 127.663 23.822 160.929 1.00 . A A . 94 MET C 1 1
15 35163 1 1 94 MET CA C 127.061 23.207 162.187 1.00 . A A . 94 MET CA 1 1
15 35164 1 1 94 MET CB C 128.153 22.754 163.156 1.00 . A A . 94 MET CB 1 1
15 35165 1 1 94 MET CE C 129.412 22.750 165.955 1.00 . A A . 94 MET CE 1 1
15 35166 1 1 94 MET CG C 129.257 23.754 163.385 1.00 . A A . 94 MET CG 1 1
15 35167 1 1 94 MET H H 126.651 21.167 161.942 1.00 . A A . 94 MET H 1 1
15 35168 1 1 94 MET HA H 126.434 23.938 162.675 1.00 . A A . 94 MET HA 1 1
15 35169 1 1 94 MET HB2 H 127.698 22.554 164.110 1.00 . A A . 94 MET HB2 1 1
15 35170 1 1 94 MET HB3 H 128.596 21.836 162.781 1.00 . A A . 94 MET HB3 1 1
15 35171 1 1 94 MET HE1 H 128.871 23.634 166.257 1.00 . A A . 94 MET HE1 1 1
15 35172 1 1 94 MET HE2 H 128.711 21.978 165.670 1.00 . A A . 94 MET HE2 1 1
15 35173 1 1 94 MET HE3 H 130.016 22.397 166.779 1.00 . A A . 94 MET HE3 1 1
15 35174 1 1 94 MET HG2 H 129.746 23.947 162.443 1.00 . A A . 94 MET HG2 1 1
15 35175 1 1 94 MET HG3 H 128.829 24.669 163.769 1.00 . A A . 94 MET HG3 1 1
15 35176 1 1 94 MET N N 126.247 22.058 161.857 1.00 . A A . 94 MET N 1 1
15 35177 1 1 94 MET O O 127.317 24.938 160.547 1.00 . A A . 94 MET O 1 1
15 35178 1 1 94 MET SD S 130.472 23.138 164.563 1.00 . A A . 94 MET SD 1 1
15 35179 1 1 95 GLY C C 130.614 23.956 159.278 1.00 . A A . 95 GLY C 1 1
15 35180 1 1 95 GLY CA C 129.168 23.566 159.069 1.00 . A A . 95 GLY CA 1 1
15 35181 1 1 95 GLY H H 128.775 22.187 160.622 1.00 . A A . 95 GLY H 1 1
15 35182 1 1 95 GLY HA2 H 129.121 22.795 158.315 1.00 . A A . 95 GLY HA2 1 1
15 35183 1 1 95 GLY HA3 H 128.621 24.429 158.720 1.00 . A A . 95 GLY HA3 1 1
15 35184 1 1 95 GLY N N 128.543 23.076 160.277 1.00 . A A . 95 GLY N 1 1
15 35185 1 1 95 GLY O O 131.508 23.115 159.203 1.00 . A A . 95 GLY O 1 1
15 35186 1 1 96 THR C C 132.444 26.287 161.096 1.00 . A A . 96 THR C 1 1
15 35187 1 1 96 THR CA C 132.199 25.741 159.690 1.00 . A A . 96 THR CA 1 1
15 35188 1 1 96 THR CB C 132.461 26.861 158.667 1.00 . A A . 96 THR CB 1 1
15 35189 1 1 96 THR CG2 C 133.935 26.912 158.279 1.00 . A A . 96 THR CG2 1 1
15 35190 1 1 96 THR H H 130.085 25.847 159.640 1.00 . A A . 96 THR H 1 1
15 35191 1 1 96 THR HA H 132.889 24.933 159.497 1.00 . A A . 96 THR HA 1 1
15 35192 1 1 96 THR HB H 132.186 27.808 159.110 1.00 . A A . 96 THR HB 1 1
15 35193 1 1 96 THR HG1 H 130.727 26.626 157.755 1.00 . A A . 96 THR HG1 1 1
15 35194 1 1 96 THR HG21 H 134.228 25.961 157.858 1.00 . A A . 96 THR HG21 1 1
15 35195 1 1 96 THR HG22 H 134.089 27.692 157.548 1.00 . A A . 96 THR HG22 1 1
15 35196 1 1 96 THR HG23 H 134.530 27.115 159.156 1.00 . A A . 96 THR HG23 1 1
15 35197 1 1 96 THR N N 130.845 25.229 159.548 1.00 . A A . 96 THR N 1 1
15 35198 1 1 96 THR O O 133.544 26.744 161.413 1.00 . A A . 96 THR O 1 1
15 35199 1 1 96 THR OG1 O 131.661 26.639 157.495 1.00 . A A . 96 THR OG1 1 1
15 35200 1 1 97 ASP C C 132.203 25.866 164.257 1.00 . A A . 97 ASP C 1 1
15 35201 1 1 97 ASP CA C 131.507 26.809 163.281 1.00 . A A . 97 ASP CA 1 1
15 35202 1 1 97 ASP CB C 130.100 27.147 163.785 1.00 . A A . 97 ASP CB 1 1
15 35203 1 1 97 ASP CG C 129.389 28.147 162.895 1.00 . A A . 97 ASP CG 1 1
15 35204 1 1 97 ASP H H 130.613 25.729 161.688 1.00 . A A . 97 ASP H 1 1
15 35205 1 1 97 ASP HA H 132.082 27.720 163.203 1.00 . A A . 97 ASP HA 1 1
15 35206 1 1 97 ASP HB2 H 129.510 26.243 163.821 1.00 . A A . 97 ASP HB2 1 1
15 35207 1 1 97 ASP HB3 H 130.171 27.565 164.779 1.00 . A A . 97 ASP HB3 1 1
15 35208 1 1 97 ASP N N 131.432 26.210 161.950 1.00 . A A . 97 ASP N 1 1
15 35209 1 1 97 ASP O O 131.814 25.757 165.421 1.00 . A A . 97 ASP O 1 1
15 35210 1 1 97 ASP OD1 O 128.944 27.760 161.790 1.00 . A A . 97 ASP OD1 1 1
15 35211 1 1 97 ASP OD2 O 129.258 29.322 163.298 1.00 . A A . 97 ASP OD2 1 1
15 35212 1 1 98 ARG C C 134.591 24.689 165.821 1.00 . A A . 98 ARG C 1 1
15 35213 1 1 98 ARG CA C 133.955 24.174 164.531 1.00 . A A . 98 ARG CA 1 1
15 35214 1 1 98 ARG CB C 134.993 23.478 163.640 1.00 . A A . 98 ARG CB 1 1
15 35215 1 1 98 ARG CD C 137.337 24.191 164.196 1.00 . A A . 98 ARG CD 1 1
15 35216 1 1 98 ARG CG C 136.177 24.343 163.226 1.00 . A A . 98 ARG CG 1 1
15 35217 1 1 98 ARG CZ C 138.272 25.399 166.137 1.00 . A A . 98 ARG CZ 1 1
15 35218 1 1 98 ARG H H 133.615 25.483 162.898 1.00 . A A . 98 ARG H 1 1
15 35219 1 1 98 ARG HA H 133.212 23.449 164.804 1.00 . A A . 98 ARG HA 1 1
15 35220 1 1 98 ARG HB2 H 135.380 22.620 164.170 1.00 . A A . 98 ARG HB2 1 1
15 35221 1 1 98 ARG HB3 H 134.499 23.135 162.742 1.00 . A A . 98 ARG HB3 1 1
15 35222 1 1 98 ARG HD2 H 137.125 23.352 164.846 1.00 . A A . 98 ARG HD2 1 1
15 35223 1 1 98 ARG HD3 H 138.238 23.991 163.634 1.00 . A A . 98 ARG HD3 1 1
15 35224 1 1 98 ARG HE H 137.101 26.212 164.727 1.00 . A A . 98 ARG HE 1 1
15 35225 1 1 98 ARG HG2 H 136.502 24.047 162.240 1.00 . A A . 98 ARG HG2 1 1
15 35226 1 1 98 ARG HG3 H 135.865 25.378 163.210 1.00 . A A . 98 ARG HG3 1 1
15 35227 1 1 98 ARG HH11 H 138.787 23.442 166.042 1.00 . A A . 98 ARG HH11 1 1
15 35228 1 1 98 ARG HH12 H 139.401 24.298 167.431 1.00 . A A . 98 ARG HH12 1 1
15 35229 1 1 98 ARG HH21 H 137.953 27.366 166.526 1.00 . A A . 98 ARG HH21 1 1
15 35230 1 1 98 ARG HH22 H 138.948 26.531 167.681 1.00 . A A . 98 ARG HH22 1 1
15 35231 1 1 98 ARG N N 133.274 25.231 163.785 1.00 . A A . 98 ARG N 1 1
15 35232 1 1 98 ARG NE N 137.540 25.382 165.020 1.00 . A A . 98 ARG NE 1 1
15 35233 1 1 98 ARG NH1 N 138.872 24.292 166.560 1.00 . A A . 98 ARG NH1 1 1
15 35234 1 1 98 ARG NH2 N 138.401 26.523 166.835 1.00 . A A . 98 ARG NH2 1 1
15 35235 1 1 98 ARG O O 135.087 23.908 166.628 1.00 . A A . 98 ARG O 1 1
15 35236 1 1 99 THR C C 134.154 26.256 168.417 1.00 . A A . 99 THR C 1 1
15 35237 1 1 99 THR CA C 135.079 26.590 167.244 1.00 . A A . 99 THR CA 1 1
15 35238 1 1 99 THR CB C 135.223 28.115 167.089 1.00 . A A . 99 THR CB 1 1
15 35239 1 1 99 THR CG2 C 135.993 28.723 168.253 1.00 . A A . 99 THR CG2 1 1
15 35240 1 1 99 THR H H 134.189 26.583 165.329 1.00 . A A . 99 THR H 1 1
15 35241 1 1 99 THR HA H 136.056 26.170 167.437 1.00 . A A . 99 THR HA 1 1
15 35242 1 1 99 THR HB H 134.237 28.555 167.054 1.00 . A A . 99 THR HB 1 1
15 35243 1 1 99 THR HG1 H 135.366 29.002 165.328 1.00 . A A . 99 THR HG1 1 1
15 35244 1 1 99 THR HG21 H 136.078 29.790 168.110 1.00 . A A . 99 THR HG21 1 1
15 35245 1 1 99 THR HG22 H 135.468 28.524 169.176 1.00 . A A . 99 THR HG22 1 1
15 35246 1 1 99 THR HG23 H 136.980 28.286 168.299 1.00 . A A . 99 THR HG23 1 1
15 35247 1 1 99 THR N N 134.568 25.999 166.019 1.00 . A A . 99 THR N 1 1
15 35248 1 1 99 THR O O 134.547 26.320 169.579 1.00 . A A . 99 THR O 1 1
15 35249 1 1 99 THR OG1 O 135.911 28.399 165.863 1.00 . A A . 99 THR OG1 1 1
15 35250 1 1 100 PHE C C 132.343 24.028 169.562 1.00 . A A . 100 PHE C 1 1
15 35251 1 1 100 PHE CA C 131.968 25.429 169.094 1.00 . A A . 100 PHE CA 1 1
15 35252 1 1 100 PHE CB C 130.565 25.447 168.496 1.00 . A A . 100 PHE CB 1 1
15 35253 1 1 100 PHE CD1 C 128.975 26.304 170.233 1.00 . A A . 100 PHE CD1 1 1
15 35254 1 1 100 PHE CD2 C 128.881 23.990 169.664 1.00 . A A . 100 PHE CD2 1 1
15 35255 1 1 100 PHE CE1 C 127.948 26.126 171.137 1.00 . A A . 100 PHE CE1 1 1
15 35256 1 1 100 PHE CE2 C 127.850 23.807 170.566 1.00 . A A . 100 PHE CE2 1 1
15 35257 1 1 100 PHE CG C 129.455 25.240 169.487 1.00 . A A . 100 PHE CG 1 1
15 35258 1 1 100 PHE CZ C 127.384 24.877 171.304 1.00 . A A . 100 PHE CZ 1 1
15 35259 1 1 100 PHE H H 132.646 25.908 167.150 1.00 . A A . 100 PHE H 1 1
15 35260 1 1 100 PHE HA H 132.010 26.107 169.934 1.00 . A A . 100 PHE HA 1 1
15 35261 1 1 100 PHE HB2 H 130.412 26.404 168.030 1.00 . A A . 100 PHE HB2 1 1
15 35262 1 1 100 PHE HB3 H 130.492 24.673 167.746 1.00 . A A . 100 PHE HB3 1 1
15 35263 1 1 100 PHE HD1 H 129.415 27.282 170.104 1.00 . A A . 100 PHE HD1 1 1
15 35264 1 1 100 PHE HD2 H 129.247 23.153 169.088 1.00 . A A . 100 PHE HD2 1 1
15 35265 1 1 100 PHE HE1 H 127.585 26.965 171.714 1.00 . A A . 100 PHE HE1 1 1
15 35266 1 1 100 PHE HE2 H 127.411 22.829 170.696 1.00 . A A . 100 PHE HE2 1 1
15 35267 1 1 100 PHE HZ H 126.577 24.739 172.011 1.00 . A A . 100 PHE HZ 1 1
15 35268 1 1 100 PHE N N 132.924 25.878 168.094 1.00 . A A . 100 PHE N 1 1
15 35269 1 1 100 PHE O O 132.231 23.701 170.740 1.00 . A A . 100 PHE O 1 1
15 35270 1 1 101 MET C C 134.573 22.063 169.808 1.00 . A A . 101 MET C 1 1
15 35271 1 1 101 MET CA C 133.338 21.892 168.937 1.00 . A A . 101 MET CA 1 1
15 35272 1 1 101 MET CB C 133.722 21.144 167.655 1.00 . A A . 101 MET CB 1 1
15 35273 1 1 101 MET CE C 131.899 18.501 166.803 1.00 . A A . 101 MET CE 1 1
15 35274 1 1 101 MET CG C 132.643 21.152 166.586 1.00 . A A . 101 MET CG 1 1
15 35275 1 1 101 MET H H 132.791 23.509 167.688 1.00 . A A . 101 MET H 1 1
15 35276 1 1 101 MET HA H 132.586 21.335 169.476 1.00 . A A . 101 MET HA 1 1
15 35277 1 1 101 MET HB2 H 134.610 21.601 167.241 1.00 . A A . 101 MET HB2 1 1
15 35278 1 1 101 MET HB3 H 133.943 20.117 167.906 1.00 . A A . 101 MET HB3 1 1
15 35279 1 1 101 MET HE1 H 132.760 18.385 167.445 1.00 . A A . 101 MET HE1 1 1
15 35280 1 1 101 MET HE2 H 131.155 17.763 167.064 1.00 . A A . 101 MET HE2 1 1
15 35281 1 1 101 MET HE3 H 132.196 18.364 165.774 1.00 . A A . 101 MET HE3 1 1
15 35282 1 1 101 MET HG2 H 132.311 22.169 166.439 1.00 . A A . 101 MET HG2 1 1
15 35283 1 1 101 MET HG3 H 133.069 20.780 165.666 1.00 . A A . 101 MET HG3 1 1
15 35284 1 1 101 MET N N 132.806 23.212 168.619 1.00 . A A . 101 MET N 1 1
15 35285 1 1 101 MET O O 134.763 21.358 170.801 1.00 . A A . 101 MET O 1 1
15 35286 1 1 101 MET SD S 131.214 20.140 167.014 1.00 . A A . 101 MET SD 1 1
15 35287 1 1 102 ASP C C 136.311 23.779 171.567 1.00 . A A . 102 ASP C 1 1
15 35288 1 1 102 ASP CA C 136.615 23.384 170.126 1.00 . A A . 102 ASP CA 1 1
15 35289 1 1 102 ASP CB C 137.289 24.549 169.399 1.00 . A A . 102 ASP CB 1 1
15 35290 1 1 102 ASP CG C 138.719 24.794 169.832 1.00 . A A . 102 ASP CG 1 1
15 35291 1 1 102 ASP H H 135.160 23.537 168.609 1.00 . A A . 102 ASP H 1 1
15 35292 1 1 102 ASP HA H 137.272 22.528 170.118 1.00 . A A . 102 ASP HA 1 1
15 35293 1 1 102 ASP HB2 H 137.291 24.345 168.339 1.00 . A A . 102 ASP HB2 1 1
15 35294 1 1 102 ASP HB3 H 136.719 25.450 169.581 1.00 . A A . 102 ASP HB3 1 1
15 35295 1 1 102 ASP N N 135.389 23.033 169.418 1.00 . A A . 102 ASP N 1 1
15 35296 1 1 102 ASP O O 136.932 23.280 172.505 1.00 . A A . 102 ASP O 1 1
15 35297 1 1 102 ASP OD1 O 138.924 25.414 170.890 1.00 . A A . 102 ASP OD1 1 1
15 35298 1 1 102 ASP OD2 O 139.636 24.397 169.078 1.00 . A A . 102 ASP OD2 1 1
15 35299 1 1 103 ALA C C 134.354 24.053 173.939 1.00 . A A . 103 ALA C 1 1
15 35300 1 1 103 ALA CA C 134.944 25.150 173.056 1.00 . A A . 103 ALA CA 1 1
15 35301 1 1 103 ALA CB C 133.959 26.299 172.918 1.00 . A A . 103 ALA CB 1 1
15 35302 1 1 103 ALA H H 134.806 24.955 170.946 1.00 . A A . 103 ALA H 1 1
15 35303 1 1 103 ALA HA H 135.839 25.531 173.526 1.00 . A A . 103 ALA HA 1 1
15 35304 1 1 103 ALA HB1 H 134.402 27.084 172.323 1.00 . A A . 103 ALA HB1 1 1
15 35305 1 1 103 ALA HB2 H 133.061 25.946 172.436 1.00 . A A . 103 ALA HB2 1 1
15 35306 1 1 103 ALA HB3 H 133.714 26.684 173.898 1.00 . A A . 103 ALA HB3 1 1
15 35307 1 1 103 ALA N N 135.310 24.643 171.736 1.00 . A A . 103 ALA N 1 1
15 35308 1 1 103 ALA O O 134.200 24.229 175.147 1.00 . A A . 103 ALA O 1 1
15 35309 1 1 104 TYR C C 134.475 20.684 174.213 1.00 . A A . 104 TYR C 1 1
15 35310 1 1 104 TYR CA C 133.452 21.798 174.045 1.00 . A A . 104 TYR CA 1 1
15 35311 1 1 104 TYR CB C 132.225 21.271 173.305 1.00 . A A . 104 TYR CB 1 1
15 35312 1 1 104 TYR CD1 C 130.813 23.358 173.461 1.00 . A A . 104 TYR CD1 1 1
15 35313 1 1 104 TYR CD2 C 129.874 21.305 174.221 1.00 . A A . 104 TYR CD2 1 1
15 35314 1 1 104 TYR CE1 C 129.648 24.020 173.794 1.00 . A A . 104 TYR CE1 1 1
15 35315 1 1 104 TYR CE2 C 128.705 21.958 174.556 1.00 . A A . 104 TYR CE2 1 1
15 35316 1 1 104 TYR CG C 130.946 21.992 173.666 1.00 . A A . 104 TYR CG 1 1
15 35317 1 1 104 TYR CZ C 128.598 23.316 174.341 1.00 . A A . 104 TYR CZ 1 1
15 35318 1 1 104 TYR H H 134.172 22.849 172.360 1.00 . A A . 104 TYR H 1 1
15 35319 1 1 104 TYR HA H 133.150 22.144 175.021 1.00 . A A . 104 TYR HA 1 1
15 35320 1 1 104 TYR HB2 H 132.379 21.388 172.243 1.00 . A A . 104 TYR HB2 1 1
15 35321 1 1 104 TYR HB3 H 132.099 20.222 173.530 1.00 . A A . 104 TYR HB3 1 1
15 35322 1 1 104 TYR HD1 H 131.638 23.906 173.032 1.00 . A A . 104 TYR HD1 1 1
15 35323 1 1 104 TYR HD2 H 129.962 20.241 174.387 1.00 . A A . 104 TYR HD2 1 1
15 35324 1 1 104 TYR HE1 H 129.565 25.084 173.626 1.00 . A A . 104 TYR HE1 1 1
15 35325 1 1 104 TYR HE2 H 127.882 21.407 174.987 1.00 . A A . 104 TYR HE2 1 1
15 35326 1 1 104 TYR HH H 127.197 24.577 173.964 1.00 . A A . 104 TYR HH 1 1
15 35327 1 1 104 TYR N N 134.023 22.927 173.326 1.00 . A A . 104 TYR N 1 1
15 35328 1 1 104 TYR O O 134.145 19.594 174.688 1.00 . A A . 104 TYR O 1 1
15 35329 1 1 104 TYR OH O 127.434 23.970 174.670 1.00 . A A . 104 TYR OH 1 1
15 35330 1 1 105 LEU C C 136.530 18.791 173.010 1.00 . A A . 105 LEU C 1 1
15 35331 1 1 105 LEU CA C 136.812 20.001 173.898 1.00 . A A . 105 LEU CA 1 1
15 35332 1 1 105 LEU CB C 137.068 19.552 175.348 1.00 . A A . 105 LEU CB 1 1
15 35333 1 1 105 LEU CD1 C 139.089 21.028 175.578 1.00 . A A . 105 LEU CD1 1 1
15 35334 1 1 105 LEU CD2 C 136.917 21.746 176.592 1.00 . A A . 105 LEU CD2 1 1
15 35335 1 1 105 LEU CG C 137.805 20.560 176.243 1.00 . A A . 105 LEU CG 1 1
15 35336 1 1 105 LEU H H 135.907 21.868 173.467 1.00 . A A . 105 LEU H 1 1
15 35337 1 1 105 LEU HA H 137.701 20.492 173.527 1.00 . A A . 105 LEU HA 1 1
15 35338 1 1 105 LEU HB2 H 136.113 19.334 175.804 1.00 . A A . 105 LEU HB2 1 1
15 35339 1 1 105 LEU HB3 H 137.647 18.642 175.321 1.00 . A A . 105 LEU HB3 1 1
15 35340 1 1 105 LEU HD11 H 138.855 21.496 174.634 1.00 . A A . 105 LEU HD11 1 1
15 35341 1 1 105 LEU HD12 H 139.588 21.738 176.218 1.00 . A A . 105 LEU HD12 1 1
15 35342 1 1 105 LEU HD13 H 139.736 20.179 175.409 1.00 . A A . 105 LEU HD13 1 1
15 35343 1 1 105 LEU HD21 H 137.462 22.430 177.224 1.00 . A A . 105 LEU HD21 1 1
15 35344 1 1 105 LEU HD22 H 136.622 22.251 175.684 1.00 . A A . 105 LEU HD22 1 1
15 35345 1 1 105 LEU HD23 H 136.038 21.397 177.112 1.00 . A A . 105 LEU HD23 1 1
15 35346 1 1 105 LEU HG H 138.077 20.068 177.167 1.00 . A A . 105 LEU HG 1 1
15 35347 1 1 105 LEU N N 135.717 20.969 173.821 1.00 . A A . 105 LEU N 1 1
15 35348 1 1 105 LEU O O 137.033 17.690 173.253 1.00 . A A . 105 LEU O 1 1
15 35349 1 1 106 ILE C C 136.569 17.974 169.941 1.00 . A A . 106 ILE C 1 1
15 35350 1 1 106 ILE CA C 135.464 17.971 170.992 1.00 . A A . 106 ILE CA 1 1
15 35351 1 1 106 ILE CB C 134.100 18.164 170.296 1.00 . A A . 106 ILE CB 1 1
15 35352 1 1 106 ILE CD1 C 131.613 18.528 170.734 1.00 . A A . 106 ILE CD1 1 1
15 35353 1 1 106 ILE CG1 C 132.975 18.249 171.334 1.00 . A A . 106 ILE CG1 1 1
15 35354 1 1 106 ILE CG2 C 133.846 17.021 169.321 1.00 . A A . 106 ILE CG2 1 1
15 35355 1 1 106 ILE H H 135.273 19.871 171.893 1.00 . A A . 106 ILE H 1 1
15 35356 1 1 106 ILE HA H 135.460 17.016 171.496 1.00 . A A . 106 ILE HA 1 1
15 35357 1 1 106 ILE HB H 134.134 19.085 169.734 1.00 . A A . 106 ILE HB 1 1
15 35358 1 1 106 ILE HD11 H 130.876 18.578 171.522 1.00 . A A . 106 ILE HD11 1 1
15 35359 1 1 106 ILE HD12 H 131.638 19.469 170.205 1.00 . A A . 106 ILE HD12 1 1
15 35360 1 1 106 ILE HD13 H 131.353 17.735 170.048 1.00 . A A . 106 ILE HD13 1 1
15 35361 1 1 106 ILE HG12 H 132.914 17.311 171.867 1.00 . A A . 106 ILE HG12 1 1
15 35362 1 1 106 ILE HG13 H 133.199 19.040 172.034 1.00 . A A . 106 ILE HG13 1 1
15 35363 1 1 106 ILE HG21 H 134.614 17.020 168.559 1.00 . A A . 106 ILE HG21 1 1
15 35364 1 1 106 ILE HG22 H 133.868 16.082 169.854 1.00 . A A . 106 ILE HG22 1 1
15 35365 1 1 106 ILE HG23 H 132.880 17.148 168.857 1.00 . A A . 106 ILE HG23 1 1
15 35366 1 1 106 ILE N N 135.719 18.999 171.983 1.00 . A A . 106 ILE N 1 1
15 35367 1 1 106 ILE O O 136.471 18.650 168.917 1.00 . A A . 106 ILE O 1 1
15 35368 1 1 107 ASN C C 138.458 16.004 168.303 1.00 . A A . 107 ASN C 1 1
15 35369 1 1 107 ASN CA C 138.745 17.122 169.289 1.00 . A A . 107 ASN CA 1 1
15 35370 1 1 107 ASN CB C 140.052 16.821 170.024 1.00 . A A . 107 ASN CB 1 1
15 35371 1 1 107 ASN CG C 140.368 17.834 171.103 1.00 . A A . 107 ASN CG 1 1
15 35372 1 1 107 ASN H H 137.701 16.817 171.105 1.00 . A A . 107 ASN H 1 1
15 35373 1 1 107 ASN HA H 138.844 18.053 168.750 1.00 . A A . 107 ASN HA 1 1
15 35374 1 1 107 ASN HB2 H 139.981 15.845 170.479 1.00 . A A . 107 ASN HB2 1 1
15 35375 1 1 107 ASN HB3 H 140.862 16.819 169.310 1.00 . A A . 107 ASN HB3 1 1
15 35376 1 1 107 ASN HD21 H 141.320 18.977 169.792 1.00 . A A . 107 ASN HD21 1 1
15 35377 1 1 107 ASN HD22 H 141.266 19.569 171.409 1.00 . A A . 107 ASN HD22 1 1
15 35378 1 1 107 ASN N N 137.641 17.254 170.229 1.00 . A A . 107 ASN N 1 1
15 35379 1 1 107 ASN ND2 N 141.056 18.899 170.731 1.00 . A A . 107 ASN ND2 1 1
15 35380 1 1 107 ASN O O 138.547 16.185 167.090 1.00 . A A . 107 ASN O 1 1
15 35381 1 1 107 ASN OD1 O 139.995 17.660 172.261 1.00 . A A . 107 ASN OD1 1 1
15 35382 1 1 108 GLY C C 136.338 13.396 168.000 1.00 . A A . 108 GLY C 1 1
15 35383 1 1 108 GLY CA C 137.815 13.706 168.013 1.00 . A A . 108 GLY CA 1 1
15 35384 1 1 108 GLY H H 138.042 14.771 169.813 1.00 . A A . 108 GLY H 1 1
15 35385 1 1 108 GLY HA2 H 138.141 13.910 167.004 1.00 . A A . 108 GLY HA2 1 1
15 35386 1 1 108 GLY HA3 H 138.350 12.848 168.391 1.00 . A A . 108 GLY HA3 1 1
15 35387 1 1 108 GLY N N 138.112 14.847 168.841 1.00 . A A . 108 GLY N 1 1
15 35388 1 1 108 GLY O O 135.699 13.341 169.053 1.00 . A A . 108 GLY O 1 1
15 35389 1 1 109 ILE C C 134.229 11.375 166.433 1.00 . A A . 109 ILE C 1 1
15 35390 1 1 109 ILE CA C 134.387 12.878 166.664 1.00 . A A . 109 ILE CA 1 1
15 35391 1 1 109 ILE CB C 133.709 13.699 165.528 1.00 . A A . 109 ILE CB 1 1
15 35392 1 1 109 ILE CD1 C 134.058 12.302 163.400 1.00 . A A . 109 ILE CD1 1 1
15 35393 1 1 109 ILE CG1 C 134.429 13.548 164.176 1.00 . A A . 109 ILE CG1 1 1
15 35394 1 1 109 ILE CG2 C 133.660 15.167 165.915 1.00 . A A . 109 ILE CG2 1 1
15 35395 1 1 109 ILE H H 136.350 13.326 166.015 1.00 . A A . 109 ILE H 1 1
15 35396 1 1 109 ILE HA H 133.896 13.129 167.593 1.00 . A A . 109 ILE HA 1 1
15 35397 1 1 109 ILE HB H 132.691 13.349 165.426 1.00 . A A . 109 ILE HB 1 1
15 35398 1 1 109 ILE HD11 H 134.314 11.427 163.980 1.00 . A A . 109 ILE HD11 1 1
15 35399 1 1 109 ILE HD12 H 132.996 12.304 163.202 1.00 . A A . 109 ILE HD12 1 1
15 35400 1 1 109 ILE HD13 H 134.599 12.285 162.466 1.00 . A A . 109 ILE HD13 1 1
15 35401 1 1 109 ILE HG12 H 134.188 14.398 163.557 1.00 . A A . 109 ILE HG12 1 1
15 35402 1 1 109 ILE HG13 H 135.495 13.530 164.346 1.00 . A A . 109 ILE HG13 1 1
15 35403 1 1 109 ILE HG21 H 133.155 15.727 165.141 1.00 . A A . 109 ILE HG21 1 1
15 35404 1 1 109 ILE HG22 H 133.125 15.276 166.846 1.00 . A A . 109 ILE HG22 1 1
15 35405 1 1 109 ILE HG23 H 134.666 15.542 166.032 1.00 . A A . 109 ILE HG23 1 1
15 35406 1 1 109 ILE N N 135.792 13.224 166.812 1.00 . A A . 109 ILE N 1 1
15 35407 1 1 109 ILE O O 135.155 10.718 165.957 1.00 . A A . 109 ILE O 1 1
15 35408 1 1 110 PRO C C 132.077 11.751 168.863 1.00 . A A . 110 PRO C 1 1
15 35409 1 1 110 PRO CA C 131.944 11.546 167.355 1.00 . A A . 110 PRO CA 1 1
15 35410 1 1 110 PRO CB C 130.749 10.648 167.043 1.00 . A A . 110 PRO CB 1 1
15 35411 1 1 110 PRO CD C 132.753 9.374 166.623 1.00 . A A . 110 PRO CD 1 1
15 35412 1 1 110 PRO CG C 131.300 9.261 167.011 1.00 . A A . 110 PRO CG 1 1
15 35413 1 1 110 PRO HA H 131.812 12.503 166.873 1.00 . A A . 110 PRO HA 1 1
15 35414 1 1 110 PRO HB2 H 130.002 10.760 167.815 1.00 . A A . 110 PRO HB2 1 1
15 35415 1 1 110 PRO HB3 H 130.329 10.926 166.087 1.00 . A A . 110 PRO HB3 1 1
15 35416 1 1 110 PRO HD2 H 133.366 8.779 167.283 1.00 . A A . 110 PRO HD2 1 1
15 35417 1 1 110 PRO HD3 H 132.892 9.061 165.598 1.00 . A A . 110 PRO HD3 1 1
15 35418 1 1 110 PRO HG2 H 131.208 8.809 167.987 1.00 . A A . 110 PRO HG2 1 1
15 35419 1 1 110 PRO HG3 H 130.764 8.672 166.274 1.00 . A A . 110 PRO HG3 1 1
15 35420 1 1 110 PRO N N 133.063 10.806 166.778 1.00 . A A . 110 PRO N 1 1
15 35421 1 1 110 PRO O O 132.662 10.929 169.567 1.00 . A A . 110 PRO O 1 1
15 35422 1 1 111 ARG C C 130.161 12.883 171.357 1.00 . A A . 111 ARG C 1 1
15 35423 1 1 111 ARG CA C 131.538 13.149 170.771 1.00 . A A . 111 ARG CA 1 1
15 35424 1 1 111 ARG CB C 131.941 14.604 171.015 1.00 . A A . 111 ARG CB 1 1
15 35425 1 1 111 ARG CD C 132.866 14.370 173.358 1.00 . A A . 111 ARG CD 1 1
15 35426 1 1 111 ARG CG C 133.157 14.772 171.919 1.00 . A A . 111 ARG CG 1 1
15 35427 1 1 111 ARG CZ C 134.370 15.835 174.671 1.00 . A A . 111 ARG CZ 1 1
15 35428 1 1 111 ARG H H 131.095 13.480 168.734 1.00 . A A . 111 ARG H 1 1
15 35429 1 1 111 ARG HA H 132.257 12.496 171.245 1.00 . A A . 111 ARG HA 1 1
15 35430 1 1 111 ARG HB2 H 132.163 15.067 170.065 1.00 . A A . 111 ARG HB2 1 1
15 35431 1 1 111 ARG HB3 H 131.109 15.122 171.470 1.00 . A A . 111 ARG HB3 1 1
15 35432 1 1 111 ARG HD2 H 131.826 14.097 173.438 1.00 . A A . 111 ARG HD2 1 1
15 35433 1 1 111 ARG HD3 H 133.481 13.521 173.614 1.00 . A A . 111 ARG HD3 1 1
15 35434 1 1 111 ARG HE H 132.369 15.946 174.660 1.00 . A A . 111 ARG HE 1 1
15 35435 1 1 111 ARG HG2 H 133.958 14.154 171.541 1.00 . A A . 111 ARG HG2 1 1
15 35436 1 1 111 ARG HG3 H 133.463 15.810 171.899 1.00 . A A . 111 ARG HG3 1 1
15 35437 1 1 111 ARG HH11 H 135.330 14.388 173.626 1.00 . A A . 111 ARG HH11 1 1
15 35438 1 1 111 ARG HH12 H 136.359 15.467 174.504 1.00 . A A . 111 ARG HH12 1 1
15 35439 1 1 111 ARG HH21 H 133.722 17.355 175.843 1.00 . A A . 111 ARG HH21 1 1
15 35440 1 1 111 ARG HH22 H 135.441 17.154 175.774 1.00 . A A . 111 ARG HH22 1 1
15 35441 1 1 111 ARG N N 131.529 12.854 169.347 1.00 . A A . 111 ARG N 1 1
15 35442 1 1 111 ARG NE N 133.145 15.460 174.295 1.00 . A A . 111 ARG NE 1 1
15 35443 1 1 111 ARG NH1 N 135.439 15.174 174.234 1.00 . A A . 111 ARG NH1 1 1
15 35444 1 1 111 ARG NH2 N 134.525 16.861 175.498 1.00 . A A . 111 ARG NH2 1 1
15 35445 1 1 111 ARG O O 129.154 12.955 170.651 1.00 . A A . 111 ARG O 1 1
15 35446 1 1 112 PHE C C 128.692 13.253 174.467 1.00 . A A . 112 PHE C 1 1
15 35447 1 1 112 PHE CA C 128.895 12.252 173.333 1.00 . A A . 112 PHE CA 1 1
15 35448 1 1 112 PHE CB C 128.968 10.818 173.853 1.00 . A A . 112 PHE CB 1 1
15 35449 1 1 112 PHE CD1 C 128.880 9.515 171.709 1.00 . A A . 112 PHE CD1 1 1
15 35450 1 1 112 PHE CD2 C 130.891 9.447 172.992 1.00 . A A . 112 PHE CD2 1 1
15 35451 1 1 112 PHE CE1 C 129.455 8.698 170.757 1.00 . A A . 112 PHE CE1 1 1
15 35452 1 1 112 PHE CE2 C 131.473 8.632 172.039 1.00 . A A . 112 PHE CE2 1 1
15 35453 1 1 112 PHE CG C 129.588 9.896 172.839 1.00 . A A . 112 PHE CG 1 1
15 35454 1 1 112 PHE CZ C 130.755 8.257 170.921 1.00 . A A . 112 PHE CZ 1 1
15 35455 1 1 112 PHE H H 130.969 12.552 173.145 1.00 . A A . 112 PHE H 1 1
15 35456 1 1 112 PHE HA H 128.083 12.326 172.635 1.00 . A A . 112 PHE HA 1 1
15 35457 1 1 112 PHE HB2 H 129.561 10.789 174.754 1.00 . A A . 112 PHE HB2 1 1
15 35458 1 1 112 PHE HB3 H 127.971 10.462 174.066 1.00 . A A . 112 PHE HB3 1 1
15 35459 1 1 112 PHE HD1 H 127.863 9.859 171.581 1.00 . A A . 112 PHE HD1 1 1
15 35460 1 1 112 PHE HD2 H 131.451 9.736 173.867 1.00 . A A . 112 PHE HD2 1 1
15 35461 1 1 112 PHE HE1 H 128.891 8.405 169.884 1.00 . A A . 112 PHE HE1 1 1
15 35462 1 1 112 PHE HE2 H 132.489 8.290 172.169 1.00 . A A . 112 PHE HE2 1 1
15 35463 1 1 112 PHE HZ H 131.208 7.621 170.176 1.00 . A A . 112 PHE HZ 1 1
15 35464 1 1 112 PHE N N 130.131 12.570 172.641 1.00 . A A . 112 PHE N 1 1
15 35465 1 1 112 PHE O O 129.607 13.484 175.252 1.00 . A A . 112 PHE O 1 1
15 35466 1 1 113 ILE C C 125.850 14.784 176.081 1.00 . A A . 113 ILE C 1 1
15 35467 1 1 113 ILE CA C 127.259 14.929 175.508 1.00 . A A . 113 ILE CA 1 1
15 35468 1 1 113 ILE CB C 127.420 16.342 174.883 1.00 . A A . 113 ILE CB 1 1
15 35469 1 1 113 ILE CD1 C 129.032 17.785 173.536 1.00 . A A . 113 ILE CD1 1 1
15 35470 1 1 113 ILE CG1 C 128.851 16.544 174.382 1.00 . A A . 113 ILE CG1 1 1
15 35471 1 1 113 ILE CG2 C 127.062 17.431 175.886 1.00 . A A . 113 ILE CG2 1 1
15 35472 1 1 113 ILE H H 126.825 13.653 173.869 1.00 . A A . 113 ILE H 1 1
15 35473 1 1 113 ILE HA H 127.978 14.826 176.309 1.00 . A A . 113 ILE HA 1 1
15 35474 1 1 113 ILE HB H 126.741 16.421 174.048 1.00 . A A . 113 ILE HB 1 1
15 35475 1 1 113 ILE HD11 H 130.052 17.839 173.187 1.00 . A A . 113 ILE HD11 1 1
15 35476 1 1 113 ILE HD12 H 128.362 17.744 172.690 1.00 . A A . 113 ILE HD12 1 1
15 35477 1 1 113 ILE HD13 H 128.808 18.659 174.129 1.00 . A A . 113 ILE HD13 1 1
15 35478 1 1 113 ILE HG12 H 129.512 16.626 175.232 1.00 . A A . 113 ILE HG12 1 1
15 35479 1 1 113 ILE HG13 H 129.139 15.690 173.792 1.00 . A A . 113 ILE HG13 1 1
15 35480 1 1 113 ILE HG21 H 127.181 18.400 175.424 1.00 . A A . 113 ILE HG21 1 1
15 35481 1 1 113 ILE HG22 H 126.037 17.305 176.203 1.00 . A A . 113 ILE HG22 1 1
15 35482 1 1 113 ILE HG23 H 127.714 17.358 176.744 1.00 . A A . 113 ILE HG23 1 1
15 35483 1 1 113 ILE N N 127.527 13.884 174.519 1.00 . A A . 113 ILE N 1 1
15 35484 1 1 113 ILE O O 124.926 14.388 175.378 1.00 . A A . 113 ILE O 1 1
15 35485 1 1 114 LEU C C 124.106 16.349 178.730 1.00 . A A . 114 LEU C 1 1
15 35486 1 1 114 LEU CA C 124.393 15.032 178.016 1.00 . A A . 114 LEU CA 1 1
15 35487 1 1 114 LEU CB C 124.357 13.873 179.015 1.00 . A A . 114 LEU CB 1 1
15 35488 1 1 114 LEU CD1 C 122.048 13.015 178.537 1.00 . A A . 114 LEU CD1 1 1
15 35489 1 1 114 LEU CD2 C 123.108 12.594 180.768 1.00 . A A . 114 LEU CD2 1 1
15 35490 1 1 114 LEU CG C 122.981 13.568 179.608 1.00 . A A . 114 LEU CG 1 1
15 35491 1 1 114 LEU H H 126.478 15.397 177.873 1.00 . A A . 114 LEU H 1 1
15 35492 1 1 114 LEU HA H 123.642 14.871 177.256 1.00 . A A . 114 LEU HA 1 1
15 35493 1 1 114 LEU HB2 H 124.717 12.985 178.517 1.00 . A A . 114 LEU HB2 1 1
15 35494 1 1 114 LEU HB3 H 125.028 14.105 179.828 1.00 . A A . 114 LEU HB3 1 1
15 35495 1 1 114 LEU HD11 H 122.467 12.109 178.125 1.00 . A A . 114 LEU HD11 1 1
15 35496 1 1 114 LEU HD12 H 121.085 12.799 178.975 1.00 . A A . 114 LEU HD12 1 1
15 35497 1 1 114 LEU HD13 H 121.930 13.747 177.750 1.00 . A A . 114 LEU HD13 1 1
15 35498 1 1 114 LEU HD21 H 122.130 12.390 181.178 1.00 . A A . 114 LEU HD21 1 1
15 35499 1 1 114 LEU HD22 H 123.551 11.675 180.418 1.00 . A A . 114 LEU HD22 1 1
15 35500 1 1 114 LEU HD23 H 123.736 13.028 181.533 1.00 . A A . 114 LEU HD23 1 1
15 35501 1 1 114 LEU HG H 122.548 14.484 179.984 1.00 . A A . 114 LEU HG 1 1
15 35502 1 1 114 LEU N N 125.695 15.097 177.359 1.00 . A A . 114 LEU N 1 1
15 35503 1 1 114 LEU O O 125.005 16.936 179.325 1.00 . A A . 114 LEU O 1 1
15 35504 1 1 115 LEU C C 121.153 17.909 180.028 1.00 . A A . 115 LEU C 1 1
15 35505 1 1 115 LEU CA C 122.459 18.085 179.254 1.00 . A A . 115 LEU CA 1 1
15 35506 1 1 115 LEU CB C 122.249 19.183 178.190 1.00 . A A . 115 LEU CB 1 1
15 35507 1 1 115 LEU CD1 C 123.462 18.321 176.145 1.00 . A A . 115 LEU CD1 1 1
15 35508 1 1 115 LEU CD2 C 123.209 20.773 176.510 1.00 . A A . 115 LEU CD2 1 1
15 35509 1 1 115 LEU CG C 123.391 19.426 177.190 1.00 . A A . 115 LEU CG 1 1
15 35510 1 1 115 LEU H H 122.182 16.276 178.186 1.00 . A A . 115 LEU H 1 1
15 35511 1 1 115 LEU HA H 123.235 18.395 179.937 1.00 . A A . 115 LEU HA 1 1
15 35512 1 1 115 LEU HB2 H 121.365 18.943 177.629 1.00 . A A . 115 LEU HB2 1 1
15 35513 1 1 115 LEU HB3 H 122.068 20.113 178.711 1.00 . A A . 115 LEU HB3 1 1
15 35514 1 1 115 LEU HD11 H 123.649 17.376 176.633 1.00 . A A . 115 LEU HD11 1 1
15 35515 1 1 115 LEU HD12 H 122.525 18.270 175.611 1.00 . A A . 115 LEU HD12 1 1
15 35516 1 1 115 LEU HD13 H 124.261 18.532 175.451 1.00 . A A . 115 LEU HD13 1 1
15 35517 1 1 115 LEU HD21 H 123.225 21.556 177.252 1.00 . A A . 115 LEU HD21 1 1
15 35518 1 1 115 LEU HD22 H 124.010 20.930 175.802 1.00 . A A . 115 LEU HD22 1 1
15 35519 1 1 115 LEU HD23 H 122.262 20.789 175.990 1.00 . A A . 115 LEU HD23 1 1
15 35520 1 1 115 LEU HG H 124.329 19.444 177.723 1.00 . A A . 115 LEU HG 1 1
15 35521 1 1 115 LEU N N 122.860 16.812 178.656 1.00 . A A . 115 LEU N 1 1
15 35522 1 1 115 LEU O O 120.395 16.971 179.774 1.00 . A A . 115 LEU O 1 1
15 35523 1 1 116 ASP C C 118.549 19.524 181.008 1.00 . A A . 116 ASP C 1 1
15 35524 1 1 116 ASP CA C 119.663 18.797 181.735 1.00 . A A . 116 ASP CA 1 1
15 35525 1 1 116 ASP CB C 119.838 19.418 183.126 1.00 . A A . 116 ASP CB 1 1
15 35526 1 1 116 ASP CG C 120.300 20.861 183.124 1.00 . A A . 116 ASP CG 1 1
15 35527 1 1 116 ASP H H 121.551 19.531 181.128 1.00 . A A . 116 ASP H 1 1
15 35528 1 1 116 ASP HA H 119.375 17.763 181.853 1.00 . A A . 116 ASP HA 1 1
15 35529 1 1 116 ASP HB2 H 118.888 19.401 183.614 1.00 . A A . 116 ASP HB2 1 1
15 35530 1 1 116 ASP HB3 H 120.544 18.830 183.694 1.00 . A A . 116 ASP HB3 1 1
15 35531 1 1 116 ASP N N 120.894 18.820 180.960 1.00 . A A . 116 ASP N 1 1
15 35532 1 1 116 ASP O O 118.785 20.163 179.983 1.00 . A A . 116 ASP O 1 1
15 35533 1 1 116 ASP OD1 O 119.677 21.694 182.437 1.00 . A A . 116 ASP OD1 1 1
15 35534 1 1 116 ASP OD2 O 121.253 21.180 183.867 1.00 . A A . 116 ASP OD2 1 1
15 35535 1 1 117 ARG C C 116.222 21.458 180.646 1.00 . A A . 117 ARG C 1 1
15 35536 1 1 117 ARG CA C 116.126 19.979 180.991 1.00 . A A . 117 ARG CA 1 1
15 35537 1 1 117 ARG CB C 114.938 19.764 181.929 1.00 . A A . 117 ARG CB 1 1
15 35538 1 1 117 ARG CD C 113.599 18.174 183.329 1.00 . A A . 117 ARG CD 1 1
15 35539 1 1 117 ARG CG C 114.834 18.352 182.466 1.00 . A A . 117 ARG CG 1 1
15 35540 1 1 117 ARG CZ C 111.719 16.756 182.623 1.00 . A A . 117 ARG CZ 1 1
15 35541 1 1 117 ARG H H 117.300 19.070 182.495 1.00 . A A . 117 ARG H 1 1
15 35542 1 1 117 ARG HA H 115.954 19.422 180.083 1.00 . A A . 117 ARG HA 1 1
15 35543 1 1 117 ARG HB2 H 115.030 20.438 182.767 1.00 . A A . 117 ARG HB2 1 1
15 35544 1 1 117 ARG HB3 H 114.027 19.991 181.394 1.00 . A A . 117 ARG HB3 1 1
15 35545 1 1 117 ARG HD2 H 113.765 17.356 184.012 1.00 . A A . 117 ARG HD2 1 1
15 35546 1 1 117 ARG HD3 H 113.439 19.084 183.891 1.00 . A A . 117 ARG HD3 1 1
15 35547 1 1 117 ARG HE H 112.102 18.593 181.908 1.00 . A A . 117 ARG HE 1 1
15 35548 1 1 117 ARG HG2 H 114.781 17.664 181.636 1.00 . A A . 117 ARG HG2 1 1
15 35549 1 1 117 ARG HG3 H 115.710 18.136 183.058 1.00 . A A . 117 ARG HG3 1 1
15 35550 1 1 117 ARG HH11 H 112.880 15.976 184.093 1.00 . A A . 117 ARG HH11 1 1
15 35551 1 1 117 ARG HH12 H 111.573 14.955 183.560 1.00 . A A . 117 ARG HH12 1 1
15 35552 1 1 117 ARG HH21 H 110.349 17.271 181.216 1.00 . A A . 117 ARG HH21 1 1
15 35553 1 1 117 ARG HH22 H 110.151 15.679 181.901 1.00 . A A . 117 ARG HH22 1 1
15 35554 1 1 117 ARG N N 117.355 19.468 181.603 1.00 . A A . 117 ARG N 1 1
15 35555 1 1 117 ARG NE N 112.405 17.895 182.538 1.00 . A A . 117 ARG NE 1 1
15 35556 1 1 117 ARG NH1 N 112.088 15.824 183.495 1.00 . A A . 117 ARG NH1 1 1
15 35557 1 1 117 ARG NH2 N 110.652 16.560 181.859 1.00 . A A . 117 ARG NH2 1 1
15 35558 1 1 117 ARG O O 115.554 21.929 179.730 1.00 . A A . 117 ARG O 1 1
15 35559 1 1 118 ASP C C 118.045 23.834 179.885 1.00 . A A . 118 ASP C 1 1
15 35560 1 1 118 ASP CA C 117.199 23.621 181.126 1.00 . A A . 118 ASP CA 1 1
15 35561 1 1 118 ASP CB C 117.862 24.306 182.321 1.00 . A A . 118 ASP CB 1 1
15 35562 1 1 118 ASP CG C 117.563 25.793 182.382 1.00 . A A . 118 ASP CG 1 1
15 35563 1 1 118 ASP H H 117.596 21.764 182.067 1.00 . A A . 118 ASP H 1 1
15 35564 1 1 118 ASP HA H 116.218 24.043 180.967 1.00 . A A . 118 ASP HA 1 1
15 35565 1 1 118 ASP HB2 H 117.519 23.841 183.228 1.00 . A A . 118 ASP HB2 1 1
15 35566 1 1 118 ASP HB3 H 118.933 24.179 182.247 1.00 . A A . 118 ASP HB3 1 1
15 35567 1 1 118 ASP N N 117.051 22.193 181.370 1.00 . A A . 118 ASP N 1 1
15 35568 1 1 118 ASP O O 118.192 24.950 179.391 1.00 . A A . 118 ASP O 1 1
15 35569 1 1 118 ASP OD1 O 116.365 26.168 182.420 1.00 . A A . 118 ASP OD1 1 1
15 35570 1 1 118 ASP OD2 O 118.514 26.598 182.382 1.00 . A A . 118 ASP OD2 1 1
15 35571 1 1 119 GLY C C 120.901 22.947 178.769 1.00 . A A . 119 GLY C 1 1
15 35572 1 1 119 GLY CA C 119.489 22.799 178.275 1.00 . A A . 119 GLY CA 1 1
15 35573 1 1 119 GLY H H 118.357 21.871 179.780 1.00 . A A . 119 GLY H 1 1
15 35574 1 1 119 GLY HA2 H 119.402 21.894 177.694 1.00 . A A . 119 GLY HA2 1 1
15 35575 1 1 119 GLY HA3 H 119.242 23.646 177.654 1.00 . A A . 119 GLY HA3 1 1
15 35576 1 1 119 GLY N N 118.578 22.741 179.381 1.00 . A A . 119 GLY N 1 1
15 35577 1 1 119 GLY O O 121.768 23.439 178.050 1.00 . A A . 119 GLY O 1 1
15 35578 1 1 120 LYS C C 123.328 21.532 180.620 1.00 . A A . 120 LYS C 1 1
15 35579 1 1 120 LYS CA C 122.453 22.776 180.616 1.00 . A A . 120 LYS CA 1 1
15 35580 1 1 120 LYS CB C 122.297 23.317 182.032 1.00 . A A . 120 LYS CB 1 1
15 35581 1 1 120 LYS CD C 122.935 25.727 181.706 1.00 . A A . 120 LYS CD 1 1
15 35582 1 1 120 LYS CE C 124.158 25.560 182.599 1.00 . A A . 120 LYS CE 1 1
15 35583 1 1 120 LYS CG C 121.827 24.760 182.099 1.00 . A A . 120 LYS CG 1 1
15 35584 1 1 120 LYS H H 120.435 22.025 180.529 1.00 . A A . 120 LYS H 1 1
15 35585 1 1 120 LYS HA H 122.942 23.530 180.017 1.00 . A A . 120 LYS HA 1 1
15 35586 1 1 120 LYS HB2 H 121.578 22.707 182.561 1.00 . A A . 120 LYS HB2 1 1
15 35587 1 1 120 LYS HB3 H 123.250 23.248 182.537 1.00 . A A . 120 LYS HB3 1 1
15 35588 1 1 120 LYS HD2 H 123.219 25.538 180.682 1.00 . A A . 120 LYS HD2 1 1
15 35589 1 1 120 LYS HD3 H 122.566 26.738 181.800 1.00 . A A . 120 LYS HD3 1 1
15 35590 1 1 120 LYS HE2 H 124.579 24.580 182.432 1.00 . A A . 120 LYS HE2 1 1
15 35591 1 1 120 LYS HE3 H 124.885 26.314 182.336 1.00 . A A . 120 LYS HE3 1 1
15 35592 1 1 120 LYS HG2 H 120.995 24.888 181.424 1.00 . A A . 120 LYS HG2 1 1
15 35593 1 1 120 LYS HG3 H 121.512 24.980 183.109 1.00 . A A . 120 LYS HG3 1 1
15 35594 1 1 120 LYS HZ1 H 123.414 26.647 184.222 1.00 . A A . 120 LYS HZ1 1 1
15 35595 1 1 120 LYS HZ2 H 123.113 24.978 184.313 1.00 . A A . 120 LYS HZ2 1 1
15 35596 1 1 120 LYS HZ3 H 124.666 25.577 184.627 1.00 . A A . 120 LYS HZ3 1 1
15 35597 1 1 120 LYS N N 121.147 22.526 180.010 1.00 . A A . 120 LYS N 1 1
15 35598 1 1 120 LYS NZ N 123.813 25.699 184.038 1.00 . A A . 120 LYS NZ 1 1
15 35599 1 1 120 LYS O O 122.983 20.525 181.223 1.00 . A A . 120 LYS O 1 1
15 35600 1 1 121 ILE C C 125.721 19.933 181.232 1.00 . A A . 121 ILE C 1 1
15 35601 1 1 121 ILE CA C 125.434 20.537 179.853 1.00 . A A . 121 ILE CA 1 1
15 35602 1 1 121 ILE CB C 126.778 20.992 179.215 1.00 . A A . 121 ILE CB 1 1
15 35603 1 1 121 ILE CD1 C 125.995 22.744 177.506 1.00 . A A . 121 ILE CD1 1 1
15 35604 1 1 121 ILE CG1 C 126.609 21.378 177.736 1.00 . A A . 121 ILE CG1 1 1
15 35605 1 1 121 ILE CG2 C 127.831 19.899 179.343 1.00 . A A . 121 ILE CG2 1 1
15 35606 1 1 121 ILE H H 124.640 22.450 179.448 1.00 . A A . 121 ILE H 1 1
15 35607 1 1 121 ILE HA H 125.010 19.767 179.223 1.00 . A A . 121 ILE HA 1 1
15 35608 1 1 121 ILE HB H 127.131 21.854 179.762 1.00 . A A . 121 ILE HB 1 1
15 35609 1 1 121 ILE HD11 H 126.118 23.022 176.470 1.00 . A A . 121 ILE HD11 1 1
15 35610 1 1 121 ILE HD12 H 124.942 22.710 177.741 1.00 . A A . 121 ILE HD12 1 1
15 35611 1 1 121 ILE HD13 H 126.483 23.472 178.137 1.00 . A A . 121 ILE HD13 1 1
15 35612 1 1 121 ILE HG12 H 127.578 21.372 177.260 1.00 . A A . 121 ILE HG12 1 1
15 35613 1 1 121 ILE HG13 H 125.977 20.645 177.255 1.00 . A A . 121 ILE HG13 1 1
15 35614 1 1 121 ILE HG21 H 127.482 19.004 178.847 1.00 . A A . 121 ILE HG21 1 1
15 35615 1 1 121 ILE HG22 H 128.751 20.228 178.884 1.00 . A A . 121 ILE HG22 1 1
15 35616 1 1 121 ILE HG23 H 128.004 19.687 180.387 1.00 . A A . 121 ILE HG23 1 1
15 35617 1 1 121 ILE N N 124.461 21.626 179.932 1.00 . A A . 121 ILE N 1 1
15 35618 1 1 121 ILE O O 126.261 20.595 182.119 1.00 . A A . 121 ILE O 1 1
15 35619 1 1 122 ILE C C 126.904 17.150 182.460 1.00 . A A . 122 ILE C 1 1
15 35620 1 1 122 ILE CA C 125.595 17.918 182.602 1.00 . A A . 122 ILE CA 1 1
15 35621 1 1 122 ILE CB C 124.443 16.927 182.887 1.00 . A A . 122 ILE CB 1 1
15 35622 1 1 122 ILE CD1 C 123.218 18.566 184.409 1.00 . A A . 122 ILE CD1 1 1
15 35623 1 1 122 ILE CG1 C 123.148 17.688 183.177 1.00 . A A . 122 ILE CG1 1 1
15 35624 1 1 122 ILE CG2 C 124.787 16.000 184.046 1.00 . A A . 122 ILE CG2 1 1
15 35625 1 1 122 ILE H H 124.865 18.233 180.650 1.00 . A A . 122 ILE H 1 1
15 35626 1 1 122 ILE HA H 125.672 18.609 183.429 1.00 . A A . 122 ILE HA 1 1
15 35627 1 1 122 ILE HB H 124.299 16.320 182.003 1.00 . A A . 122 ILE HB 1 1
15 35628 1 1 122 ILE HD11 H 122.275 19.075 184.543 1.00 . A A . 122 ILE HD11 1 1
15 35629 1 1 122 ILE HD12 H 123.424 17.956 185.276 1.00 . A A . 122 ILE HD12 1 1
15 35630 1 1 122 ILE HD13 H 124.006 19.295 184.287 1.00 . A A . 122 ILE HD13 1 1
15 35631 1 1 122 ILE HG12 H 122.915 18.321 182.334 1.00 . A A . 122 ILE HG12 1 1
15 35632 1 1 122 ILE HG13 H 122.349 16.977 183.319 1.00 . A A . 122 ILE HG13 1 1
15 35633 1 1 122 ILE HG21 H 125.664 15.420 183.795 1.00 . A A . 122 ILE HG21 1 1
15 35634 1 1 122 ILE HG22 H 124.985 16.587 184.931 1.00 . A A . 122 ILE HG22 1 1
15 35635 1 1 122 ILE HG23 H 123.958 15.333 184.234 1.00 . A A . 122 ILE HG23 1 1
15 35636 1 1 122 ILE N N 125.338 18.675 181.388 1.00 . A A . 122 ILE N 1 1
15 35637 1 1 122 ILE O O 127.735 17.126 183.370 1.00 . A A . 122 ILE O 1 1
15 35638 1 1 123 SER C C 128.862 16.268 179.662 1.00 . A A . 123 SER C 1 1
15 35639 1 1 123 SER CA C 128.291 15.796 180.994 1.00 . A A . 123 SER CA 1 1
15 35640 1 1 123 SER CB C 128.002 14.294 180.931 1.00 . A A . 123 SER CB 1 1
15 35641 1 1 123 SER H H 126.359 16.568 180.632 1.00 . A A . 123 SER H 1 1
15 35642 1 1 123 SER HA H 129.009 15.989 181.776 1.00 . A A . 123 SER HA 1 1
15 35643 1 1 123 SER HB2 H 127.344 14.091 180.100 1.00 . A A . 123 SER HB2 1 1
15 35644 1 1 123 SER HB3 H 128.930 13.757 180.793 1.00 . A A . 123 SER HB3 1 1
15 35645 1 1 123 SER HG H 127.110 12.917 182.005 1.00 . A A . 123 SER HG 1 1
15 35646 1 1 123 SER N N 127.076 16.531 181.303 1.00 . A A . 123 SER N 1 1
15 35647 1 1 123 SER O O 128.236 16.090 178.616 1.00 . A A . 123 SER O 1 1
15 35648 1 1 123 SER OG O 127.384 13.836 182.122 1.00 . A A . 123 SER OG 1 1
15 35649 1 1 124 ALA C C 131.239 16.185 177.672 1.00 . A A . 124 ALA C 1 1
15 35650 1 1 124 ALA CA C 130.705 17.353 178.492 1.00 . A A . 124 ALA CA 1 1
15 35651 1 1 124 ALA CB C 131.832 18.313 178.842 1.00 . A A . 124 ALA CB 1 1
15 35652 1 1 124 ALA H H 130.482 17.014 180.572 1.00 . A A . 124 ALA H 1 1
15 35653 1 1 124 ALA HA H 129.975 17.889 177.901 1.00 . A A . 124 ALA HA 1 1
15 35654 1 1 124 ALA HB1 H 132.577 17.796 179.427 1.00 . A A . 124 ALA HB1 1 1
15 35655 1 1 124 ALA HB2 H 132.281 18.685 177.934 1.00 . A A . 124 ALA HB2 1 1
15 35656 1 1 124 ALA HB3 H 131.436 19.140 179.413 1.00 . A A . 124 ALA HB3 1 1
15 35657 1 1 124 ALA N N 130.045 16.876 179.704 1.00 . A A . 124 ALA N 1 1
15 35658 1 1 124 ALA O O 131.548 16.328 176.487 1.00 . A A . 124 ALA O 1 1
15 35659 1 1 125 ASN C C 130.996 12.626 178.220 1.00 . A A . 125 ASN C 1 1
15 35660 1 1 125 ASN CA C 131.770 13.811 177.654 1.00 . A A . 125 ASN CA 1 1
15 35661 1 1 125 ASN CB C 133.277 13.579 177.815 1.00 . A A . 125 ASN CB 1 1
15 35662 1 1 125 ASN CG C 133.777 12.414 176.995 1.00 . A A . 125 ASN CG 1 1
15 35663 1 1 125 ASN H H 131.157 15.006 179.279 1.00 . A A . 125 ASN H 1 1
15 35664 1 1 125 ASN HA H 131.538 13.912 176.604 1.00 . A A . 125 ASN HA 1 1
15 35665 1 1 125 ASN HB2 H 133.809 14.455 177.502 1.00 . A A . 125 ASN HB2 1 1
15 35666 1 1 125 ASN HB3 H 133.495 13.382 178.854 1.00 . A A . 125 ASN HB3 1 1
15 35667 1 1 125 ASN HD21 H 133.456 11.178 178.509 1.00 . A A . 125 ASN HD21 1 1
15 35668 1 1 125 ASN HD22 H 134.099 10.476 177.075 1.00 . A A . 125 ASN HD22 1 1
15 35669 1 1 125 ASN N N 131.357 15.034 178.322 1.00 . A A . 125 ASN N 1 1
15 35670 1 1 125 ASN ND2 N 133.777 11.237 177.583 1.00 . A A . 125 ASN ND2 1 1
15 35671 1 1 125 ASN O O 131.320 12.112 179.290 1.00 . A A . 125 ASN O 1 1
15 35672 1 1 125 ASN OD1 O 134.163 12.573 175.836 1.00 . A A . 125 ASN OD1 1 1
15 35673 1 1 126 MET C C 129.691 9.838 177.202 1.00 . A A . 126 MET C 1 1
15 35674 1 1 126 MET CA C 129.143 11.087 177.896 1.00 . A A . 126 MET CA 1 1
15 35675 1 1 126 MET CB C 127.675 11.332 177.513 1.00 . A A . 126 MET CB 1 1
15 35676 1 1 126 MET CE C 125.635 9.930 180.866 1.00 . A A . 126 MET CE 1 1
15 35677 1 1 126 MET CG C 126.676 10.592 178.394 1.00 . A A . 126 MET CG 1 1
15 35678 1 1 126 MET H H 129.735 12.713 176.681 1.00 . A A . 126 MET H 1 1
15 35679 1 1 126 MET HA H 129.222 10.963 178.966 1.00 . A A . 126 MET HA 1 1
15 35680 1 1 126 MET HB2 H 127.470 12.390 177.583 1.00 . A A . 126 MET HB2 1 1
15 35681 1 1 126 MET HB3 H 127.526 11.014 176.491 1.00 . A A . 126 MET HB3 1 1
15 35682 1 1 126 MET HE1 H 124.650 10.068 180.443 1.00 . A A . 126 MET HE1 1 1
15 35683 1 1 126 MET HE2 H 125.973 8.924 180.670 1.00 . A A . 126 MET HE2 1 1
15 35684 1 1 126 MET HE3 H 125.596 10.096 181.933 1.00 . A A . 126 MET HE3 1 1
15 35685 1 1 126 MET HG2 H 125.681 10.794 178.031 1.00 . A A . 126 MET HG2 1 1
15 35686 1 1 126 MET HG3 H 126.871 9.533 178.336 1.00 . A A . 126 MET HG3 1 1
15 35687 1 1 126 MET N N 129.956 12.228 177.508 1.00 . A A . 126 MET N 1 1
15 35688 1 1 126 MET O O 130.885 9.770 176.906 1.00 . A A . 126 MET O 1 1
15 35689 1 1 126 MET SD S 126.769 11.098 180.121 1.00 . A A . 126 MET SD 1 1
15 35690 1 1 127 THR C C 128.456 7.166 175.166 1.00 . A A . 127 THR C 1 1
15 35691 1 1 127 THR CA C 129.300 7.617 176.359 1.00 . A A . 127 THR CA 1 1
15 35692 1 1 127 THR CB C 129.344 6.516 177.438 1.00 . A A . 127 THR CB 1 1
15 35693 1 1 127 THR CG2 C 130.660 6.552 178.201 1.00 . A A . 127 THR CG2 1 1
15 35694 1 1 127 THR H H 127.886 8.997 177.071 1.00 . A A . 127 THR H 1 1
15 35695 1 1 127 THR HA H 130.311 7.776 176.014 1.00 . A A . 127 THR HA 1 1
15 35696 1 1 127 THR HB H 129.254 5.554 176.957 1.00 . A A . 127 THR HB 1 1
15 35697 1 1 127 THR HG1 H 127.981 5.794 178.660 1.00 . A A . 127 THR HG1 1 1
15 35698 1 1 127 THR HG21 H 131.476 6.359 177.521 1.00 . A A . 127 THR HG21 1 1
15 35699 1 1 127 THR HG22 H 130.790 7.526 178.651 1.00 . A A . 127 THR HG22 1 1
15 35700 1 1 127 THR HG23 H 130.647 5.798 178.973 1.00 . A A . 127 THR HG23 1 1
15 35701 1 1 127 THR N N 128.839 8.869 176.917 1.00 . A A . 127 THR N 1 1
15 35702 1 1 127 THR O O 127.226 7.239 175.181 1.00 . A A . 127 THR O 1 1
15 35703 1 1 127 THR OG1 O 128.254 6.674 178.351 1.00 . A A . 127 THR OG1 1 1
15 35704 1 1 128 ARG C C 127.454 5.218 173.196 1.00 . A A . 128 ARG C 1 1
15 35705 1 1 128 ARG CA C 128.646 6.144 172.906 1.00 . A A . 128 ARG CA 1 1
15 35706 1 1 128 ARG CB C 129.796 5.336 172.294 1.00 . A A . 128 ARG CB 1 1
15 35707 1 1 128 ARG CD C 130.828 4.161 170.364 1.00 . A A . 128 ARG CD 1 1
15 35708 1 1 128 ARG CG C 129.557 4.804 170.890 1.00 . A A . 128 ARG CG 1 1
15 35709 1 1 128 ARG CZ C 131.251 4.163 167.926 1.00 . A A . 128 ARG CZ 1 1
15 35710 1 1 128 ARG H H 130.120 7.046 174.112 1.00 . A A . 128 ARG H 1 1
15 35711 1 1 128 ARG HA H 128.341 6.904 172.206 1.00 . A A . 128 ARG HA 1 1
15 35712 1 1 128 ARG HB2 H 130.674 5.963 172.263 1.00 . A A . 128 ARG HB2 1 1
15 35713 1 1 128 ARG HB3 H 130.000 4.493 172.939 1.00 . A A . 128 ARG HB3 1 1
15 35714 1 1 128 ARG HD2 H 131.616 4.897 170.369 1.00 . A A . 128 ARG HD2 1 1
15 35715 1 1 128 ARG HD3 H 131.091 3.352 171.028 1.00 . A A . 128 ARG HD3 1 1
15 35716 1 1 128 ARG HE H 130.198 2.769 168.916 1.00 . A A . 128 ARG HE 1 1
15 35717 1 1 128 ARG HG2 H 128.767 4.067 170.918 1.00 . A A . 128 ARG HG2 1 1
15 35718 1 1 128 ARG HG3 H 129.277 5.621 170.242 1.00 . A A . 128 ARG HG3 1 1
15 35719 1 1 128 ARG HH11 H 131.897 5.841 168.858 1.00 . A A . 128 ARG HH11 1 1
15 35720 1 1 128 ARG HH12 H 132.278 5.741 167.175 1.00 . A A . 128 ARG HH12 1 1
15 35721 1 1 128 ARG HH21 H 130.734 2.606 166.738 1.00 . A A . 128 ARG HH21 1 1
15 35722 1 1 128 ARG HH22 H 131.599 3.888 165.942 1.00 . A A . 128 ARG HH22 1 1
15 35723 1 1 128 ARG N N 129.174 6.807 174.108 1.00 . A A . 128 ARG N 1 1
15 35724 1 1 128 ARG NE N 130.692 3.628 169.012 1.00 . A A . 128 ARG NE 1 1
15 35725 1 1 128 ARG NH1 N 131.856 5.346 167.990 1.00 . A A . 128 ARG NH1 1 1
15 35726 1 1 128 ARG NH2 N 131.192 3.508 166.774 1.00 . A A . 128 ARG NH2 1 1
15 35727 1 1 128 ARG O O 127.454 4.489 174.183 1.00 . A A . 128 ARG O 1 1
15 35728 1 1 129 PRO C C 125.439 2.967 172.848 1.00 . A A . 129 PRO C 1 1
15 35729 1 1 129 PRO CA C 125.215 4.415 172.400 1.00 . A A . 129 PRO CA 1 1
15 35730 1 1 129 PRO CB C 124.720 4.431 170.959 1.00 . A A . 129 PRO CB 1 1
15 35731 1 1 129 PRO CD C 126.384 6.132 171.123 1.00 . A A . 129 PRO CD 1 1
15 35732 1 1 129 PRO CG C 125.069 5.790 170.474 1.00 . A A . 129 PRO CG 1 1
15 35733 1 1 129 PRO HA H 124.473 4.875 173.034 1.00 . A A . 129 PRO HA 1 1
15 35734 1 1 129 PRO HB2 H 125.237 3.664 170.395 1.00 . A A . 129 PRO HB2 1 1
15 35735 1 1 129 PRO HB3 H 123.656 4.258 170.932 1.00 . A A . 129 PRO HB3 1 1
15 35736 1 1 129 PRO HD2 H 127.202 5.922 170.449 1.00 . A A . 129 PRO HD2 1 1
15 35737 1 1 129 PRO HD3 H 126.398 7.171 171.421 1.00 . A A . 129 PRO HD3 1 1
15 35738 1 1 129 PRO HG2 H 125.172 5.782 169.398 1.00 . A A . 129 PRO HG2 1 1
15 35739 1 1 129 PRO HG3 H 124.309 6.495 170.775 1.00 . A A . 129 PRO HG3 1 1
15 35740 1 1 129 PRO N N 126.436 5.245 172.307 1.00 . A A . 129 PRO N 1 1
15 35741 1 1 129 PRO O O 124.646 2.424 173.616 1.00 . A A . 129 PRO O 1 1
15 35742 1 1 130 SER C C 127.227 0.711 174.080 1.00 . A A . 130 SER C 1 1
15 35743 1 1 130 SER CA C 126.774 0.940 172.638 1.00 . A A . 130 SER CA 1 1
15 35744 1 1 130 SER CB C 127.824 0.427 171.656 1.00 . A A . 130 SER CB 1 1
15 35745 1 1 130 SER H H 127.135 2.841 171.800 1.00 . A A . 130 SER H 1 1
15 35746 1 1 130 SER HA H 125.857 0.396 172.476 1.00 . A A . 130 SER HA 1 1
15 35747 1 1 130 SER HB2 H 128.391 -0.366 172.121 1.00 . A A . 130 SER HB2 1 1
15 35748 1 1 130 SER HB3 H 127.336 0.051 170.770 1.00 . A A . 130 SER HB3 1 1
15 35749 1 1 130 SER HG H 128.739 1.525 170.307 1.00 . A A . 130 SER HG 1 1
15 35750 1 1 130 SER N N 126.506 2.346 172.361 1.00 . A A . 130 SER N 1 1
15 35751 1 1 130 SER O O 127.368 -0.431 174.523 1.00 . A A . 130 SER O 1 1
15 35752 1 1 130 SER OG O 128.713 1.470 171.281 1.00 . A A . 130 SER OG 1 1
15 35753 1 1 131 ASP C C 126.633 1.572 177.115 1.00 . A A . 131 ASP C 1 1
15 35754 1 1 131 ASP CA C 127.851 1.710 176.204 1.00 . A A . 131 ASP CA 1 1
15 35755 1 1 131 ASP CB C 128.667 2.942 176.597 1.00 . A A . 131 ASP CB 1 1
15 35756 1 1 131 ASP CG C 128.748 3.117 178.097 1.00 . A A . 131 ASP CG 1 1
15 35757 1 1 131 ASP H H 127.323 2.679 174.402 1.00 . A A . 131 ASP H 1 1
15 35758 1 1 131 ASP HA H 128.468 0.832 176.317 1.00 . A A . 131 ASP HA 1 1
15 35759 1 1 131 ASP HB2 H 129.670 2.844 176.209 1.00 . A A . 131 ASP HB2 1 1
15 35760 1 1 131 ASP HB3 H 128.206 3.822 176.174 1.00 . A A . 131 ASP HB3 1 1
15 35761 1 1 131 ASP N N 127.448 1.794 174.808 1.00 . A A . 131 ASP N 1 1
15 35762 1 1 131 ASP O O 125.671 2.334 177.003 1.00 . A A . 131 ASP O 1 1
15 35763 1 1 131 ASP OD1 O 129.449 2.330 178.759 1.00 . A A . 131 ASP OD1 1 1
15 35764 1 1 131 ASP OD2 O 128.079 4.031 178.621 1.00 . A A . 131 ASP OD2 1 1
15 35765 1 1 132 PRO C C 125.390 1.456 179.999 1.00 . A A . 132 PRO C 1 1
15 35766 1 1 132 PRO CA C 125.548 0.348 178.958 1.00 . A A . 132 PRO CA 1 1
15 35767 1 1 132 PRO CB C 125.930 -0.972 179.635 1.00 . A A . 132 PRO CB 1 1
15 35768 1 1 132 PRO CD C 127.750 -0.383 178.206 1.00 . A A . 132 PRO CD 1 1
15 35769 1 1 132 PRO CG C 127.412 -1.053 179.508 1.00 . A A . 132 PRO CG 1 1
15 35770 1 1 132 PRO HA H 124.614 0.223 178.430 1.00 . A A . 132 PRO HA 1 1
15 35771 1 1 132 PRO HB2 H 125.622 -0.951 180.671 1.00 . A A . 132 PRO HB2 1 1
15 35772 1 1 132 PRO HB3 H 125.447 -1.791 179.129 1.00 . A A . 132 PRO HB3 1 1
15 35773 1 1 132 PRO HD2 H 128.702 0.119 178.276 1.00 . A A . 132 PRO HD2 1 1
15 35774 1 1 132 PRO HD3 H 127.758 -1.103 177.403 1.00 . A A . 132 PRO HD3 1 1
15 35775 1 1 132 PRO HG2 H 127.881 -0.535 180.332 1.00 . A A . 132 PRO HG2 1 1
15 35776 1 1 132 PRO HG3 H 127.723 -2.088 179.488 1.00 . A A . 132 PRO HG3 1 1
15 35777 1 1 132 PRO N N 126.654 0.587 178.027 1.00 . A A . 132 PRO N 1 1
15 35778 1 1 132 PRO O O 124.307 1.642 180.549 1.00 . A A . 132 PRO O 1 1
15 35779 1 1 133 LYS C C 125.640 4.441 180.839 1.00 . A A . 133 LYS C 1 1
15 35780 1 1 133 LYS CA C 126.449 3.226 181.290 1.00 . A A . 133 LYS CA 1 1
15 35781 1 1 133 LYS CB C 127.877 3.650 181.633 1.00 . A A . 133 LYS CB 1 1
15 35782 1 1 133 LYS CD C 128.371 1.543 182.981 1.00 . A A . 133 LYS CD 1 1
15 35783 1 1 133 LYS CE C 128.593 2.126 184.373 1.00 . A A . 133 LYS CE 1 1
15 35784 1 1 133 LYS CG C 128.833 2.485 181.872 1.00 . A A . 133 LYS CG 1 1
15 35785 1 1 133 LYS H H 127.278 2.068 179.719 1.00 . A A . 133 LYS H 1 1
15 35786 1 1 133 LYS HA H 125.986 2.804 182.169 1.00 . A A . 133 LYS HA 1 1
15 35787 1 1 133 LYS HB2 H 128.260 4.236 180.814 1.00 . A A . 133 LYS HB2 1 1
15 35788 1 1 133 LYS HB3 H 127.858 4.263 182.519 1.00 . A A . 133 LYS HB3 1 1
15 35789 1 1 133 LYS HD2 H 127.317 1.347 182.853 1.00 . A A . 133 LYS HD2 1 1
15 35790 1 1 133 LYS HD3 H 128.920 0.618 182.900 1.00 . A A . 133 LYS HD3 1 1
15 35791 1 1 133 LYS HE2 H 128.570 1.321 185.091 1.00 . A A . 133 LYS HE2 1 1
15 35792 1 1 133 LYS HE3 H 129.565 2.599 184.398 1.00 . A A . 133 LYS HE3 1 1
15 35793 1 1 133 LYS HG2 H 128.918 1.919 180.957 1.00 . A A . 133 LYS HG2 1 1
15 35794 1 1 133 LYS HG3 H 129.801 2.883 182.134 1.00 . A A . 133 LYS HG3 1 1
15 35795 1 1 133 LYS HZ1 H 127.541 3.898 184.047 1.00 . A A . 133 LYS HZ1 1 1
15 35796 1 1 133 LYS HZ2 H 126.613 2.670 184.761 1.00 . A A . 133 LYS HZ2 1 1
15 35797 1 1 133 LYS HZ3 H 127.755 3.521 185.680 1.00 . A A . 133 LYS HZ3 1 1
15 35798 1 1 133 LYS N N 126.460 2.200 180.253 1.00 . A A . 133 LYS N 1 1
15 35799 1 1 133 LYS NZ N 127.559 3.127 184.741 1.00 . A A . 133 LYS NZ 1 1
15 35800 1 1 133 LYS O O 124.971 5.097 181.644 1.00 . A A . 133 LYS O 1 1
15 35801 1 1 134 THR C C 123.451 5.403 178.978 1.00 . A A . 134 THR C 1 1
15 35802 1 1 134 THR CA C 124.915 5.831 179.011 1.00 . A A . 134 THR CA 1 1
15 35803 1 1 134 THR CB C 125.413 6.261 177.601 1.00 . A A . 134 THR CB 1 1
15 35804 1 1 134 THR CG2 C 124.983 5.286 176.510 1.00 . A A . 134 THR CG2 1 1
15 35805 1 1 134 THR H H 126.325 4.250 178.969 1.00 . A A . 134 THR H 1 1
15 35806 1 1 134 THR HA H 125.011 6.678 179.677 1.00 . A A . 134 THR HA 1 1
15 35807 1 1 134 THR HB H 126.489 6.287 177.621 1.00 . A A . 134 THR HB 1 1
15 35808 1 1 134 THR HG1 H 125.222 7.795 176.386 1.00 . A A . 134 THR HG1 1 1
15 35809 1 1 134 THR HG21 H 123.905 5.228 176.482 1.00 . A A . 134 THR HG21 1 1
15 35810 1 1 134 THR HG22 H 125.350 5.631 175.554 1.00 . A A . 134 THR HG22 1 1
15 35811 1 1 134 THR HG23 H 125.390 4.308 176.719 1.00 . A A . 134 THR HG23 1 1
15 35812 1 1 134 THR N N 125.709 4.751 179.557 1.00 . A A . 134 THR N 1 1
15 35813 1 1 134 THR O O 122.557 6.174 179.331 1.00 . A A . 134 THR O 1 1
15 35814 1 1 134 THR OG1 O 124.933 7.570 177.275 1.00 . A A . 134 THR OG1 1 1
15 35815 1 1 135 ALA C C 121.217 3.572 179.921 1.00 . A A . 135 ALA C 1 1
15 35816 1 1 135 ALA CA C 121.884 3.581 178.548 1.00 . A A . 135 ALA CA 1 1
15 35817 1 1 135 ALA CB C 121.922 2.176 177.963 1.00 . A A . 135 ALA CB 1 1
15 35818 1 1 135 ALA H H 123.986 3.584 178.351 1.00 . A A . 135 ALA H 1 1
15 35819 1 1 135 ALA HA H 121.306 4.204 177.883 1.00 . A A . 135 ALA HA 1 1
15 35820 1 1 135 ALA HB1 H 122.491 1.529 178.616 1.00 . A A . 135 ALA HB1 1 1
15 35821 1 1 135 ALA HB2 H 120.915 1.797 177.870 1.00 . A A . 135 ALA HB2 1 1
15 35822 1 1 135 ALA HB3 H 122.387 2.203 176.989 1.00 . A A . 135 ALA HB3 1 1
15 35823 1 1 135 ALA N N 123.224 4.143 178.611 1.00 . A A . 135 ALA N 1 1
15 35824 1 1 135 ALA O O 120.078 4.028 180.063 1.00 . A A . 135 ALA O 1 1
15 35825 1 1 136 GLU C C 121.036 4.428 182.757 1.00 . A A . 136 GLU C 1 1
15 35826 1 1 136 GLU CA C 121.388 3.022 182.293 1.00 . A A . 136 GLU CA 1 1
15 35827 1 1 136 GLU CB C 122.393 2.404 183.275 1.00 . A A . 136 GLU CB 1 1
15 35828 1 1 136 GLU CD C 124.551 2.908 184.537 1.00 . A A . 136 GLU CD 1 1
15 35829 1 1 136 GLU CG C 123.715 3.145 183.302 1.00 . A A . 136 GLU CG 1 1
15 35830 1 1 136 GLU H H 122.841 2.727 180.763 1.00 . A A . 136 GLU H 1 1
15 35831 1 1 136 GLU HA H 120.491 2.423 182.275 1.00 . A A . 136 GLU HA 1 1
15 35832 1 1 136 GLU HB2 H 121.969 2.420 184.268 1.00 . A A . 136 GLU HB2 1 1
15 35833 1 1 136 GLU HB3 H 122.581 1.380 182.987 1.00 . A A . 136 GLU HB3 1 1
15 35834 1 1 136 GLU HG2 H 124.292 2.837 182.444 1.00 . A A . 136 GLU HG2 1 1
15 35835 1 1 136 GLU HG3 H 123.512 4.205 183.226 1.00 . A A . 136 GLU HG3 1 1
15 35836 1 1 136 GLU N N 121.930 3.069 180.934 1.00 . A A . 136 GLU N 1 1
15 35837 1 1 136 GLU O O 120.025 4.645 183.425 1.00 . A A . 136 GLU O 1 1
15 35838 1 1 136 GLU OE1 O 125.267 1.889 184.588 1.00 . A A . 136 GLU OE1 1 1
15 35839 1 1 136 GLU OE2 O 124.567 3.788 185.423 1.00 . A A . 136 GLU OE2 1 1
15 35840 1 1 137 LYS C C 120.406 7.338 182.194 1.00 . A A . 137 LYS C 1 1
15 35841 1 1 137 LYS CA C 121.681 6.763 182.797 1.00 . A A . 137 LYS CA 1 1
15 35842 1 1 137 LYS CB C 122.882 7.620 182.413 1.00 . A A . 137 LYS CB 1 1
15 35843 1 1 137 LYS CD C 124.551 8.256 184.192 1.00 . A A . 137 LYS CD 1 1
15 35844 1 1 137 LYS CE C 124.574 6.798 184.646 1.00 . A A . 137 LYS CE 1 1
15 35845 1 1 137 LYS CG C 123.251 8.630 183.484 1.00 . A A . 137 LYS CG 1 1
15 35846 1 1 137 LYS H H 122.657 5.157 181.829 1.00 . A A . 137 LYS H 1 1
15 35847 1 1 137 LYS HA H 121.583 6.768 183.873 1.00 . A A . 137 LYS HA 1 1
15 35848 1 1 137 LYS HB2 H 123.733 6.976 182.243 1.00 . A A . 137 LYS HB2 1 1
15 35849 1 1 137 LYS HB3 H 122.656 8.156 181.503 1.00 . A A . 137 LYS HB3 1 1
15 35850 1 1 137 LYS HD2 H 125.373 8.418 183.514 1.00 . A A . 137 LYS HD2 1 1
15 35851 1 1 137 LYS HD3 H 124.669 8.892 185.057 1.00 . A A . 137 LYS HD3 1 1
15 35852 1 1 137 LYS HE2 H 124.327 6.171 183.803 1.00 . A A . 137 LYS HE2 1 1
15 35853 1 1 137 LYS HE3 H 125.573 6.562 184.983 1.00 . A A . 137 LYS HE3 1 1
15 35854 1 1 137 LYS HG2 H 123.369 9.595 183.019 1.00 . A A . 137 LYS HG2 1 1
15 35855 1 1 137 LYS HG3 H 122.453 8.673 184.212 1.00 . A A . 137 LYS HG3 1 1
15 35856 1 1 137 LYS HZ1 H 123.950 6.938 186.641 1.00 . A A . 137 LYS HZ1 1 1
15 35857 1 1 137 LYS HZ2 H 122.674 6.907 185.527 1.00 . A A . 137 LYS HZ2 1 1
15 35858 1 1 137 LYS HZ3 H 123.522 5.481 185.886 1.00 . A A . 137 LYS HZ3 1 1
15 35859 1 1 137 LYS N N 121.877 5.389 182.384 1.00 . A A . 137 LYS N 1 1
15 35860 1 1 137 LYS NZ N 123.614 6.512 185.748 1.00 . A A . 137 LYS NZ 1 1
15 35861 1 1 137 LYS O O 119.668 8.041 182.880 1.00 . A A . 137 LYS O 1 1
15 35862 1 1 138 PHE C C 117.707 7.022 181.073 1.00 . A A . 138 PHE C 1 1
15 35863 1 1 138 PHE CA C 118.913 7.477 180.265 1.00 . A A . 138 PHE CA 1 1
15 35864 1 1 138 PHE CB C 118.772 6.906 178.849 1.00 . A A . 138 PHE CB 1 1
15 35865 1 1 138 PHE CD1 C 120.650 8.348 178.006 1.00 . A A . 138 PHE CD1 1 1
15 35866 1 1 138 PHE CD2 C 120.299 6.212 177.003 1.00 . A A . 138 PHE CD2 1 1
15 35867 1 1 138 PHE CE1 C 121.720 8.568 177.161 1.00 . A A . 138 PHE CE1 1 1
15 35868 1 1 138 PHE CE2 C 121.368 6.425 176.162 1.00 . A A . 138 PHE CE2 1 1
15 35869 1 1 138 PHE CG C 119.929 7.167 177.935 1.00 . A A . 138 PHE CG 1 1
15 35870 1 1 138 PHE CZ C 122.079 7.602 176.238 1.00 . A A . 138 PHE CZ 1 1
15 35871 1 1 138 PHE H H 120.810 6.520 180.407 1.00 . A A . 138 PHE H 1 1
15 35872 1 1 138 PHE HA H 118.920 8.555 180.217 1.00 . A A . 138 PHE HA 1 1
15 35873 1 1 138 PHE HB2 H 118.652 5.836 178.918 1.00 . A A . 138 PHE HB2 1 1
15 35874 1 1 138 PHE HB3 H 117.889 7.327 178.392 1.00 . A A . 138 PHE HB3 1 1
15 35875 1 1 138 PHE HD1 H 120.367 9.101 178.728 1.00 . A A . 138 PHE HD1 1 1
15 35876 1 1 138 PHE HD2 H 119.738 5.288 176.937 1.00 . A A . 138 PHE HD2 1 1
15 35877 1 1 138 PHE HE1 H 122.277 9.491 177.223 1.00 . A A . 138 PHE HE1 1 1
15 35878 1 1 138 PHE HE2 H 121.647 5.671 175.441 1.00 . A A . 138 PHE HE2 1 1
15 35879 1 1 138 PHE HZ H 122.922 7.764 175.584 1.00 . A A . 138 PHE HZ 1 1
15 35880 1 1 138 PHE N N 120.149 7.038 180.919 1.00 . A A . 138 PHE N 1 1
15 35881 1 1 138 PHE O O 116.839 7.822 181.422 1.00 . A A . 138 PHE O 1 1
15 35882 1 1 139 ASN C C 116.512 5.819 183.515 1.00 . A A . 139 ASN C 1 1
15 35883 1 1 139 ASN CA C 116.586 5.150 182.150 1.00 . A A . 139 ASN CA 1 1
15 35884 1 1 139 ASN CB C 116.798 3.649 182.349 1.00 . A A . 139 ASN CB 1 1
15 35885 1 1 139 ASN CG C 116.953 2.873 181.055 1.00 . A A . 139 ASN CG 1 1
15 35886 1 1 139 ASN H H 118.400 5.145 181.050 1.00 . A A . 139 ASN H 1 1
15 35887 1 1 139 ASN HA H 115.659 5.316 181.620 1.00 . A A . 139 ASN HA 1 1
15 35888 1 1 139 ASN HB2 H 117.688 3.499 182.940 1.00 . A A . 139 ASN HB2 1 1
15 35889 1 1 139 ASN HB3 H 115.949 3.248 182.885 1.00 . A A . 139 ASN HB3 1 1
15 35890 1 1 139 ASN HD21 H 118.191 1.606 181.972 1.00 . A A . 139 ASN HD21 1 1
15 35891 1 1 139 ASN HD22 H 117.879 1.294 180.291 1.00 . A A . 139 ASN HD22 1 1
15 35892 1 1 139 ASN N N 117.672 5.729 181.369 1.00 . A A . 139 ASN N 1 1
15 35893 1 1 139 ASN ND2 N 117.751 1.819 181.103 1.00 . A A . 139 ASN ND2 1 1
15 35894 1 1 139 ASN O O 115.450 6.260 183.952 1.00 . A A . 139 ASN O 1 1
15 35895 1 1 139 ASN OD1 O 116.366 3.215 180.027 1.00 . A A . 139 ASN OD1 1 1
15 35896 1 1 140 GLU C C 117.216 7.912 185.544 1.00 . A A . 140 GLU C 1 1
15 35897 1 1 140 GLU CA C 117.788 6.491 185.490 1.00 . A A . 140 GLU CA 1 1
15 35898 1 1 140 GLU CB C 119.260 6.520 185.874 1.00 . A A . 140 GLU CB 1 1
15 35899 1 1 140 GLU CD C 120.979 7.469 187.422 1.00 . A A . 140 GLU CD 1 1
15 35900 1 1 140 GLU CG C 119.518 7.135 187.227 1.00 . A A . 140 GLU CG 1 1
15 35901 1 1 140 GLU H H 118.458 5.474 183.771 1.00 . A A . 140 GLU H 1 1
15 35902 1 1 140 GLU HA H 117.258 5.873 186.197 1.00 . A A . 140 GLU HA 1 1
15 35903 1 1 140 GLU HB2 H 119.637 5.509 185.885 1.00 . A A . 140 GLU HB2 1 1
15 35904 1 1 140 GLU HB3 H 119.801 7.090 185.132 1.00 . A A . 140 GLU HB3 1 1
15 35905 1 1 140 GLU HG2 H 118.927 8.037 187.323 1.00 . A A . 140 GLU HG2 1 1
15 35906 1 1 140 GLU HG3 H 119.219 6.427 187.984 1.00 . A A . 140 GLU HG3 1 1
15 35907 1 1 140 GLU N N 117.657 5.881 184.176 1.00 . A A . 140 GLU N 1 1
15 35908 1 1 140 GLU O O 116.343 8.195 186.363 1.00 . A A . 140 GLU O 1 1
15 35909 1 1 140 GLU OE1 O 121.570 8.109 186.525 1.00 . A A . 140 GLU OE1 1 1
15 35910 1 1 140 GLU OE2 O 121.552 7.080 188.454 1.00 . A A . 140 GLU OE2 1 1
15 35911 1 1 141 LEU C C 115.827 10.356 184.275 1.00 . A A . 141 LEU C 1 1
15 35912 1 1 141 LEU CA C 117.284 10.201 184.701 1.00 . A A . 141 LEU CA 1 1
15 35913 1 1 141 LEU CB C 118.214 11.080 183.840 1.00 . A A . 141 LEU CB 1 1
15 35914 1 1 141 LEU CD1 C 117.237 11.068 181.509 1.00 . A A . 141 LEU CD1 1 1
15 35915 1 1 141 LEU CD2 C 119.708 11.244 181.831 1.00 . A A . 141 LEU CD2 1 1
15 35916 1 1 141 LEU CG C 118.415 10.655 182.377 1.00 . A A . 141 LEU CG 1 1
15 35917 1 1 141 LEU H H 118.354 8.501 183.997 1.00 . A A . 141 LEU H 1 1
15 35918 1 1 141 LEU HA H 117.363 10.531 185.728 1.00 . A A . 141 LEU HA 1 1
15 35919 1 1 141 LEU HB2 H 117.816 12.084 183.841 1.00 . A A . 141 LEU HB2 1 1
15 35920 1 1 141 LEU HB3 H 119.184 11.103 184.317 1.00 . A A . 141 LEU HB3 1 1
15 35921 1 1 141 LEU HD11 H 117.123 12.141 181.542 1.00 . A A . 141 LEU HD11 1 1
15 35922 1 1 141 LEU HD12 H 117.413 10.756 180.489 1.00 . A A . 141 LEU HD12 1 1
15 35923 1 1 141 LEU HD13 H 116.336 10.600 181.879 1.00 . A A . 141 LEU HD13 1 1
15 35924 1 1 141 LEU HD21 H 120.539 10.916 182.439 1.00 . A A . 141 LEU HD21 1 1
15 35925 1 1 141 LEU HD22 H 119.855 10.912 180.814 1.00 . A A . 141 LEU HD22 1 1
15 35926 1 1 141 LEU HD23 H 119.650 12.322 181.853 1.00 . A A . 141 LEU HD23 1 1
15 35927 1 1 141 LEU HG H 118.497 9.579 182.331 1.00 . A A . 141 LEU HG 1 1
15 35928 1 1 141 LEU N N 117.701 8.797 184.673 1.00 . A A . 141 LEU N 1 1
15 35929 1 1 141 LEU O O 115.177 11.349 184.601 1.00 . A A . 141 LEU O 1 1
15 35930 1 1 142 LEU C C 113.075 8.883 184.351 1.00 . A A . 142 LEU C 1 1
15 35931 1 1 142 LEU CA C 113.916 9.346 183.165 1.00 . A A . 142 LEU CA 1 1
15 35932 1 1 142 LEU CB C 113.710 8.406 181.970 1.00 . A A . 142 LEU CB 1 1
15 35933 1 1 142 LEU CD1 C 111.521 9.384 181.190 1.00 . A A . 142 LEU CD1 1 1
15 35934 1 1 142 LEU CD2 C 113.676 10.182 180.202 1.00 . A A . 142 LEU CD2 1 1
15 35935 1 1 142 LEU CG C 112.933 8.990 180.784 1.00 . A A . 142 LEU CG 1 1
15 35936 1 1 142 LEU H H 115.912 8.641 183.252 1.00 . A A . 142 LEU H 1 1
15 35937 1 1 142 LEU HA H 113.623 10.348 182.889 1.00 . A A . 142 LEU HA 1 1
15 35938 1 1 142 LEU HB2 H 114.684 8.100 181.614 1.00 . A A . 142 LEU HB2 1 1
15 35939 1 1 142 LEU HB3 H 113.185 7.529 182.317 1.00 . A A . 142 LEU HB3 1 1
15 35940 1 1 142 LEU HD11 H 111.563 10.134 181.967 1.00 . A A . 142 LEU HD11 1 1
15 35941 1 1 142 LEU HD12 H 110.997 9.785 180.333 1.00 . A A . 142 LEU HD12 1 1
15 35942 1 1 142 LEU HD13 H 110.995 8.515 181.559 1.00 . A A . 142 LEU HD13 1 1
15 35943 1 1 142 LEU HD21 H 113.822 10.926 180.971 1.00 . A A . 142 LEU HD21 1 1
15 35944 1 1 142 LEU HD22 H 114.635 9.859 179.825 1.00 . A A . 142 LEU HD22 1 1
15 35945 1 1 142 LEU HD23 H 113.097 10.607 179.395 1.00 . A A . 142 LEU HD23 1 1
15 35946 1 1 142 LEU HG H 112.857 8.238 180.013 1.00 . A A . 142 LEU HG 1 1
15 35947 1 1 142 LEU N N 115.321 9.369 183.548 1.00 . A A . 142 LEU N 1 1
15 35948 1 1 142 LEU O O 111.866 9.104 184.403 1.00 . A A . 142 LEU O 1 1
15 35949 1 1 143 GLY C C 112.540 6.319 186.199 1.00 . A A . 143 GLY C 1 1
15 35950 1 1 143 GLY CA C 113.060 7.711 186.465 1.00 . A A . 143 GLY CA 1 1
15 35951 1 1 143 GLY H H 114.708 8.124 185.214 1.00 . A A . 143 GLY H 1 1
15 35952 1 1 143 GLY HA2 H 113.758 7.678 187.292 1.00 . A A . 143 GLY HA2 1 1
15 35953 1 1 143 GLY HA3 H 112.233 8.356 186.721 1.00 . A A . 143 GLY HA3 1 1
15 35954 1 1 143 GLY N N 113.738 8.242 185.303 1.00 . A A . 143 GLY N 1 1
15 35955 1 1 143 GLY O O 111.671 5.813 186.909 1.00 . A A . 143 GLY O 1 1
15 35956 1 1 144 LEU C C 113.395 3.341 185.628 1.00 . A A . 144 LEU C 1 1
15 35957 1 1 144 LEU CA C 112.688 4.368 184.757 1.00 . A A . 144 LEU CA 1 1
15 35958 1 1 144 LEU CB C 113.017 4.161 183.270 1.00 . A A . 144 LEU CB 1 1
15 35959 1 1 144 LEU CD1 C 112.371 3.026 181.132 1.00 . A A . 144 LEU CD1 1 1
15 35960 1 1 144 LEU CD2 C 113.505 1.709 182.910 1.00 . A A . 144 LEU CD2 1 1
15 35961 1 1 144 LEU CG C 112.532 2.849 182.634 1.00 . A A . 144 LEU CG 1 1
15 35962 1 1 144 LEU H H 113.783 6.164 184.648 1.00 . A A . 144 LEU H 1 1
15 35963 1 1 144 LEU HA H 111.623 4.275 184.903 1.00 . A A . 144 LEU HA 1 1
15 35964 1 1 144 LEU HB2 H 112.581 4.981 182.717 1.00 . A A . 144 LEU HB2 1 1
15 35965 1 1 144 LEU HB3 H 114.090 4.215 183.159 1.00 . A A . 144 LEU HB3 1 1
15 35966 1 1 144 LEU HD11 H 112.040 2.097 180.693 1.00 . A A . 144 LEU HD11 1 1
15 35967 1 1 144 LEU HD12 H 111.641 3.797 180.936 1.00 . A A . 144 LEU HD12 1 1
15 35968 1 1 144 LEU HD13 H 113.320 3.311 180.700 1.00 . A A . 144 LEU HD13 1 1
15 35969 1 1 144 LEU HD21 H 113.133 0.801 182.460 1.00 . A A . 144 LEU HD21 1 1
15 35970 1 1 144 LEU HD22 H 114.470 1.950 182.489 1.00 . A A . 144 LEU HD22 1 1
15 35971 1 1 144 LEU HD23 H 113.603 1.569 183.977 1.00 . A A . 144 LEU HD23 1 1
15 35972 1 1 144 LEU HG H 111.570 2.584 183.048 1.00 . A A . 144 LEU HG 1 1
15 35973 1 1 144 LEU N N 113.083 5.703 185.159 1.00 . A A . 144 LEU N 1 1
15 35974 1 1 144 LEU O O 112.801 2.338 186.028 1.00 . A A . 144 LEU O 1 1
15 35975 1 1 145 GLU C C 115.542 3.227 188.193 1.00 . A A . 145 GLU C 1 1
15 35976 1 1 145 GLU CA C 115.438 2.706 186.768 1.00 . A A . 145 GLU CA 1 1
15 35977 1 1 145 GLU CB C 116.831 2.485 186.189 1.00 . A A . 145 GLU CB 1 1
15 35978 1 1 145 GLU CD C 118.222 1.070 184.643 1.00 . A A . 145 GLU CD 1 1
15 35979 1 1 145 GLU CG C 116.834 1.563 184.990 1.00 . A A . 145 GLU CG 1 1
15 35980 1 1 145 GLU H H 115.069 4.428 185.601 1.00 . A A . 145 GLU H 1 1
15 35981 1 1 145 GLU HA H 114.921 1.760 186.786 1.00 . A A . 145 GLU HA 1 1
15 35982 1 1 145 GLU HB2 H 117.241 3.439 185.886 1.00 . A A . 145 GLU HB2 1 1
15 35983 1 1 145 GLU HB3 H 117.465 2.056 186.951 1.00 . A A . 145 GLU HB3 1 1
15 35984 1 1 145 GLU HG2 H 116.208 0.711 185.204 1.00 . A A . 145 GLU HG2 1 1
15 35985 1 1 145 GLU HG3 H 116.435 2.100 184.144 1.00 . A A . 145 GLU HG3 1 1
15 35986 1 1 145 GLU N N 114.657 3.605 185.934 1.00 . A A . 145 GLU N 1 1
15 35987 1 1 145 GLU O O 114.885 4.201 188.564 1.00 . A A . 145 GLU O 1 1
15 35988 1 1 145 GLU OE1 O 118.799 0.321 185.457 1.00 . A A . 145 GLU OE1 1 1
15 35989 1 1 145 GLU OE2 O 118.726 1.425 183.557 1.00 . A A . 145 GLU OE2 1 1
15 35990 1 1 146 GLY C C 116.328 1.716 191.268 1.00 . A A . 146 GLY C 1 1
15 35991 1 1 146 GLY CA C 116.519 2.919 190.376 1.00 . A A . 146 GLY CA 1 1
15 35992 1 1 146 GLY H H 116.882 1.816 188.614 1.00 . A A . 146 GLY H 1 1
15 35993 1 1 146 GLY HA2 H 117.509 3.324 190.533 1.00 . A A . 146 GLY HA2 1 1
15 35994 1 1 146 GLY HA3 H 115.785 3.667 190.632 1.00 . A A . 146 GLY HA3 1 1
15 35995 1 1 146 GLY N N 116.368 2.564 188.984 1.00 . A A . 146 GLY N 1 1
15 35996 1 1 146 GLY O O 115.393 1.666 192.072 1.00 . A A . 146 GLY O 1 1
15 35997 1 1 147 HIS C C 117.491 -0.382 193.314 1.00 . A A . 147 HIS C 1 1
15 35998 1 1 147 HIS CA C 117.086 -0.529 191.845 1.00 . A A . 147 HIS CA 1 1
15 35999 1 1 147 HIS CB C 117.919 -1.624 191.165 1.00 . A A . 147 HIS CB 1 1
15 36000 1 1 147 HIS CD2 C 116.643 -3.876 191.358 1.00 . A A . 147 HIS CD2 1 1
15 36001 1 1 147 HIS CE1 C 117.911 -4.839 192.863 1.00 . A A . 147 HIS CE1 1 1
15 36002 1 1 147 HIS CG C 117.631 -3.006 191.673 1.00 . A A . 147 HIS CG 1 1
15 36003 1 1 147 HIS H H 117.985 0.870 190.532 1.00 . A A . 147 HIS H 1 1
15 36004 1 1 147 HIS HA H 116.044 -0.813 191.808 1.00 . A A . 147 HIS HA 1 1
15 36005 1 1 147 HIS HB2 H 117.718 -1.612 190.104 1.00 . A A . 147 HIS HB2 1 1
15 36006 1 1 147 HIS HB3 H 118.967 -1.421 191.331 1.00 . A A . 147 HIS HB3 1 1
15 36007 1 1 147 HIS HD1 H 119.202 -3.261 193.057 1.00 . A A . 147 HIS HD1 1 1
15 36008 1 1 147 HIS HD2 H 115.848 -3.712 190.644 1.00 . A A . 147 HIS HD2 1 1
15 36009 1 1 147 HIS HE1 H 118.315 -5.560 193.559 1.00 . A A . 147 HIS HE1 1 1
15 36010 1 1 147 HIS HE2 H 116.200 -5.746 192.200 1.00 . A A . 147 HIS HE2 1 1
15 36011 1 1 147 HIS N N 117.218 0.736 191.129 1.00 . A A . 147 HIS N 1 1
15 36012 1 1 147 HIS ND1 N 118.408 -3.640 192.619 1.00 . A A . 147 HIS ND1 1 1
15 36013 1 1 147 HIS NE2 N 116.839 -5.007 192.111 1.00 . A A . 147 HIS NE2 1 1
15 36014 1 1 147 HIS O O 118.486 -0.949 193.762 1.00 . A A . 147 HIS O 1 1
15 36015 1 1 148 HIS C C 115.504 0.501 196.127 1.00 . A A . 148 HIS C 1 1
15 36016 1 1 148 HIS CA C 116.885 0.539 195.481 1.00 . A A . 148 HIS CA 1 1
15 36017 1 1 148 HIS CB C 117.622 1.841 195.829 1.00 . A A . 148 HIS CB 1 1
15 36018 1 1 148 HIS CD2 C 117.563 2.496 198.348 1.00 . A A . 148 HIS CD2 1 1
15 36019 1 1 148 HIS CE1 C 119.454 1.571 198.962 1.00 . A A . 148 HIS CE1 1 1
15 36020 1 1 148 HIS CG C 118.105 1.913 197.251 1.00 . A A . 148 HIS CG 1 1
15 36021 1 1 148 HIS H H 116.035 0.948 193.586 1.00 . A A . 148 HIS H 1 1
15 36022 1 1 148 HIS HA H 117.462 -0.304 195.831 1.00 . A A . 148 HIS HA 1 1
15 36023 1 1 148 HIS HB2 H 118.482 1.941 195.185 1.00 . A A . 148 HIS HB2 1 1
15 36024 1 1 148 HIS HB3 H 116.958 2.676 195.662 1.00 . A A . 148 HIS HB3 1 1
15 36025 1 1 148 HIS HD1 H 119.917 0.841 197.107 1.00 . A A . 148 HIS HD1 1 1
15 36026 1 1 148 HIS HD2 H 116.628 3.037 198.390 1.00 . A A . 148 HIS HD2 1 1
15 36027 1 1 148 HIS HE1 H 120.292 1.243 199.560 1.00 . A A . 148 HIS HE1 1 1
15 36028 1 1 148 HIS HE2 H 118.242 2.489 200.337 1.00 . A A . 148 HIS HE2 1 1
15 36029 1 1 148 HIS N N 116.726 0.413 194.041 1.00 . A A . 148 HIS N 1 1
15 36030 1 1 148 HIS ND1 N 119.290 1.343 197.672 1.00 . A A . 148 HIS ND1 1 1
15 36031 1 1 148 HIS NE2 N 118.421 2.268 199.397 1.00 . A A . 148 HIS NE2 1 1
15 36032 1 1 148 HIS O O 115.342 0.720 197.325 1.00 . A A . 148 HIS O 1 1
15 36033 1 1 149 HIS C C 112.727 -1.355 195.814 1.00 . A A . 149 HIS C 1 1
15 36034 1 1 149 HIS CA C 113.127 0.117 195.746 1.00 . A A . 149 HIS CA 1 1
15 36035 1 1 149 HIS CB C 112.197 0.878 194.791 1.00 . A A . 149 HIS CB 1 1
15 36036 1 1 149 HIS CD2 C 113.450 3.149 195.096 1.00 . A A . 149 HIS CD2 1 1
15 36037 1 1 149 HIS CE1 C 111.811 4.488 194.531 1.00 . A A . 149 HIS CE1 1 1
15 36038 1 1 149 HIS CG C 112.377 2.375 194.798 1.00 . A A . 149 HIS CG 1 1
15 36039 1 1 149 HIS H H 114.713 0.038 194.359 1.00 . A A . 149 HIS H 1 1
15 36040 1 1 149 HIS HA H 113.060 0.548 196.734 1.00 . A A . 149 HIS HA 1 1
15 36041 1 1 149 HIS HB2 H 112.375 0.534 193.784 1.00 . A A . 149 HIS HB2 1 1
15 36042 1 1 149 HIS HB3 H 111.172 0.667 195.059 1.00 . A A . 149 HIS HB3 1 1
15 36043 1 1 149 HIS HD1 H 110.461 2.989 194.140 1.00 . A A . 149 HIS HD1 1 1
15 36044 1 1 149 HIS HD2 H 114.421 2.799 195.415 1.00 . A A . 149 HIS HD2 1 1
15 36045 1 1 149 HIS HE1 H 111.236 5.377 194.320 1.00 . A A . 149 HIS HE1 1 1
15 36046 1 1 149 HIS HE2 H 113.687 5.222 194.872 1.00 . A A . 149 HIS HE2 1 1
15 36047 1 1 149 HIS N N 114.508 0.216 195.300 1.00 . A A . 149 HIS N 1 1
15 36048 1 1 149 HIS ND1 N 111.372 3.249 194.450 1.00 . A A . 149 HIS ND1 1 1
15 36049 1 1 149 HIS NE2 N 113.072 4.459 194.921 1.00 . A A . 149 HIS NE2 1 1
15 36050 1 1 149 HIS O O 113.539 -2.230 195.513 1.00 . A A . 149 HIS O 1 1
15 36051 1 1 150 HIS C C 110.004 -3.351 195.226 1.00 . A A . 150 HIS C 1 1
15 36052 1 1 150 HIS CA C 111.028 -3.021 196.308 1.00 . A A . 150 HIS CA 1 1
15 36053 1 1 150 HIS CB C 110.449 -3.301 197.697 1.00 . A A . 150 HIS CB 1 1
15 36054 1 1 150 HIS CD2 C 112.213 -2.554 199.454 1.00 . A A . 150 HIS CD2 1 1
15 36055 1 1 150 HIS CE1 C 112.838 -4.541 200.140 1.00 . A A . 150 HIS CE1 1 1
15 36056 1 1 150 HIS CG C 111.496 -3.470 198.757 1.00 . A A . 150 HIS CG 1 1
15 36057 1 1 150 HIS H H 110.874 -0.904 196.420 1.00 . A A . 150 HIS H 1 1
15 36058 1 1 150 HIS HA H 111.890 -3.656 196.161 1.00 . A A . 150 HIS HA 1 1
15 36059 1 1 150 HIS HB2 H 109.813 -2.479 197.987 1.00 . A A . 150 HIS HB2 1 1
15 36060 1 1 150 HIS HB3 H 109.864 -4.208 197.660 1.00 . A A . 150 HIS HB3 1 1
15 36061 1 1 150 HIS HD1 H 111.581 -5.573 198.897 1.00 . A A . 150 HIS HD1 1 1
15 36062 1 1 150 HIS HD2 H 112.146 -1.480 199.361 1.00 . A A . 150 HIS HD2 1 1
15 36063 1 1 150 HIS HE1 H 113.343 -5.332 200.675 1.00 . A A . 150 HIS HE1 1 1
15 36064 1 1 150 HIS HE2 H 113.751 -2.853 200.853 1.00 . A A . 150 HIS HE2 1 1
15 36065 1 1 150 HIS N N 111.489 -1.635 196.203 1.00 . A A . 150 HIS N 1 1
15 36066 1 1 150 HIS ND1 N 111.914 -4.704 199.211 1.00 . A A . 150 HIS ND1 1 1
15 36067 1 1 150 HIS NE2 N 113.039 -3.247 200.306 1.00 . A A . 150 HIS NE2 1 1
15 36068 1 1 150 HIS O O 109.456 -4.449 195.193 1.00 . A A . 150 HIS O 1 1
15 36069 1 1 151 HIS C C 109.308 -1.606 192.106 1.00 . A A . 151 HIS C 1 1
15 36070 1 1 151 HIS CA C 108.886 -2.580 193.189 1.00 . A A . 151 HIS CA 1 1
15 36071 1 1 151 HIS CB C 107.399 -2.377 193.518 1.00 . A A . 151 HIS CB 1 1
15 36072 1 1 151 HIS CD2 C 106.365 -3.774 195.451 1.00 . A A . 151 HIS CD2 1 1
15 36073 1 1 151 HIS CE1 C 105.846 -5.570 194.305 1.00 . A A . 151 HIS CE1 1 1
15 36074 1 1 151 HIS CG C 106.742 -3.559 194.167 1.00 . A A . 151 HIS CG 1 1
15 36075 1 1 151 HIS H H 110.157 -1.505 194.492 1.00 . A A . 151 HIS H 1 1
15 36076 1 1 151 HIS HA H 109.039 -3.588 192.832 1.00 . A A . 151 HIS HA 1 1
15 36077 1 1 151 HIS HB2 H 107.300 -1.538 194.189 1.00 . A A . 151 HIS HB2 1 1
15 36078 1 1 151 HIS HB3 H 106.864 -2.161 192.604 1.00 . A A . 151 HIS HB3 1 1
15 36079 1 1 151 HIS HD1 H 106.550 -4.863 192.518 1.00 . A A . 151 HIS HD1 1 1
15 36080 1 1 151 HIS HD2 H 106.477 -3.083 196.276 1.00 . A A . 151 HIS HD2 1 1
15 36081 1 1 151 HIS HE1 H 105.483 -6.554 194.044 1.00 . A A . 151 HIS HE1 1 1
15 36082 1 1 151 HIS HE2 H 105.450 -5.461 196.314 1.00 . A A . 151 HIS HE2 1 1
15 36083 1 1 151 HIS N N 109.743 -2.383 194.358 1.00 . A A . 151 HIS N 1 1
15 36084 1 1 151 HIS ND1 N 106.403 -4.706 193.476 1.00 . A A . 151 HIS ND1 1 1
15 36085 1 1 151 HIS NE2 N 105.813 -5.030 195.509 1.00 . A A . 151 HIS NE2 1 1
15 36086 1 1 151 HIS O O 109.768 -2.001 191.038 1.00 . A A . 151 HIS O 1 1
15 36087 1 1 152 HIS C C 109.645 2.015 192.377 1.00 . A A . 152 HIS C 1 1
15 36088 1 1 152 HIS CA C 109.632 0.739 191.555 1.00 . A A . 152 HIS CA 1 1
15 36089 1 1 152 HIS CB C 108.749 0.908 190.313 1.00 . A A . 152 HIS CB 1 1
15 36090 1 1 152 HIS CD2 C 110.073 1.286 188.119 1.00 . A A . 152 HIS CD2 1 1
15 36091 1 1 152 HIS CE1 C 110.129 3.473 188.150 1.00 . A A . 152 HIS CE1 1 1
15 36092 1 1 152 HIS CG C 109.412 1.694 189.224 1.00 . A A . 152 HIS CG 1 1
15 36093 1 1 152 HIS H H 108.698 -0.085 193.241 1.00 . A A . 152 HIS H 1 1
15 36094 1 1 152 HIS HA H 110.642 0.503 191.252 1.00 . A A . 152 HIS HA 1 1
15 36095 1 1 152 HIS HB2 H 108.502 -0.067 189.918 1.00 . A A . 152 HIS HB2 1 1
15 36096 1 1 152 HIS HB3 H 107.841 1.421 190.591 1.00 . A A . 152 HIS HB3 1 1
15 36097 1 1 152 HIS HD1 H 109.103 3.659 189.910 1.00 . A A . 152 HIS HD1 1 1
15 36098 1 1 152 HIS HD2 H 110.227 0.262 187.807 1.00 . A A . 152 HIS HD2 1 1
15 36099 1 1 152 HIS HE1 H 110.326 4.500 187.883 1.00 . A A . 152 HIS HE1 1 1
15 36100 1 1 152 HIS HE2 H 111.244 2.419 186.801 1.00 . A A . 152 HIS HE2 1 1
15 36101 1 1 152 HIS N N 109.153 -0.328 192.407 1.00 . A A . 152 HIS N 1 1
15 36102 1 1 152 HIS ND1 N 109.465 3.067 189.213 1.00 . A A . 152 HIS ND1 1 1
15 36103 1 1 152 HIS NE2 N 110.514 2.411 187.464 1.00 . A A . 152 HIS NE2 1 1
15 36104 1 1 152 HIS O O 109.255 1.941 193.562 1.00 . A A . 152 HIS O 1 1
15 36105 1 1 152 HIS OXT O 110.058 3.067 191.862 1.00 . A A . 152 HIS OXT 1 1
16 36106 1 1 1 MET C C 129.194 30.686 179.354 1.00 . A A . 1 MET C 1 1
16 36107 1 1 1 MET CA C 129.514 29.215 179.175 1.00 . A A . 1 MET CA 1 1
16 36108 1 1 1 MET CB C 130.309 29.023 177.880 1.00 . A A . 1 MET CB 1 1
16 36109 1 1 1 MET CE C 133.073 28.631 176.311 1.00 . A A . 1 MET CE 1 1
16 36110 1 1 1 MET CG C 130.882 27.629 177.702 1.00 . A A . 1 MET CG 1 1
16 36111 1 1 1 MET H1 H 127.649 28.760 178.374 1.00 . A A . 1 MET H1 1 1
16 36112 1 1 1 MET H2 H 128.471 27.417 178.989 1.00 . A A . 1 MET H2 1 1
16 36113 1 1 1 MET H3 H 127.751 28.528 180.043 1.00 . A A . 1 MET H3 1 1
16 36114 1 1 1 MET HA H 130.109 28.881 180.013 1.00 . A A . 1 MET HA 1 1
16 36115 1 1 1 MET HB2 H 129.660 29.230 177.042 1.00 . A A . 1 MET HB2 1 1
16 36116 1 1 1 MET HB3 H 131.127 29.729 177.869 1.00 . A A . 1 MET HB3 1 1
16 36117 1 1 1 MET HE1 H 133.691 28.359 177.154 1.00 . A A . 1 MET HE1 1 1
16 36118 1 1 1 MET HE2 H 133.672 28.639 175.413 1.00 . A A . 1 MET HE2 1 1
16 36119 1 1 1 MET HE3 H 132.653 29.612 176.474 1.00 . A A . 1 MET HE3 1 1
16 36120 1 1 1 MET HG2 H 131.576 27.434 178.506 1.00 . A A . 1 MET HG2 1 1
16 36121 1 1 1 MET HG3 H 130.074 26.914 177.742 1.00 . A A . 1 MET HG3 1 1
16 36122 1 1 1 MET N N 128.262 28.424 179.145 1.00 . A A . 1 MET N 1 1
16 36123 1 1 1 MET O O 128.032 31.080 179.286 1.00 . A A . 1 MET O 1 1
16 36124 1 1 1 MET SD S 131.747 27.437 176.132 1.00 . A A . 1 MET SD 1 1
16 36125 1 1 2 SER C C 130.044 33.567 178.326 1.00 . A A . 2 SER C 1 1
16 36126 1 1 2 SER CA C 130.053 32.924 179.710 1.00 . A A . 2 SER CA 1 1
16 36127 1 1 2 SER CB C 131.189 33.497 180.556 1.00 . A A . 2 SER CB 1 1
16 36128 1 1 2 SER H H 131.117 31.107 179.676 1.00 . A A . 2 SER H 1 1
16 36129 1 1 2 SER HA H 129.110 33.114 180.198 1.00 . A A . 2 SER HA 1 1
16 36130 1 1 2 SER HB2 H 132.109 33.468 179.990 1.00 . A A . 2 SER HB2 1 1
16 36131 1 1 2 SER HB3 H 130.959 34.519 180.820 1.00 . A A . 2 SER HB3 1 1
16 36132 1 1 2 SER HG H 131.661 33.323 182.452 1.00 . A A . 2 SER HG 1 1
16 36133 1 1 2 SER N N 130.220 31.488 179.584 1.00 . A A . 2 SER N 1 1
16 36134 1 1 2 SER O O 131.006 33.433 177.569 1.00 . A A . 2 SER O 1 1
16 36135 1 1 2 SER OG O 131.357 32.744 181.746 1.00 . A A . 2 SER OG 1 1
16 36136 1 1 3 LEU C C 129.637 36.167 176.627 1.00 . A A . 3 LEU C 1 1
16 36137 1 1 3 LEU CA C 128.817 34.883 176.690 1.00 . A A . 3 LEU CA 1 1
16 36138 1 1 3 LEU CB C 127.345 35.188 176.366 1.00 . A A . 3 LEU CB 1 1
16 36139 1 1 3 LEU CD1 C 127.073 33.022 175.115 1.00 . A A . 3 LEU CD1 1 1
16 36140 1 1 3 LEU CD2 C 126.111 33.251 177.419 1.00 . A A . 3 LEU CD2 1 1
16 36141 1 1 3 LEU CG C 126.439 33.973 176.119 1.00 . A A . 3 LEU CG 1 1
16 36142 1 1 3 LEU H H 128.221 34.321 178.641 1.00 . A A . 3 LEU H 1 1
16 36143 1 1 3 LEU HA H 129.201 34.195 175.951 1.00 . A A . 3 LEU HA 1 1
16 36144 1 1 3 LEU HB2 H 126.931 35.753 177.186 1.00 . A A . 3 LEU HB2 1 1
16 36145 1 1 3 LEU HB3 H 127.321 35.807 175.481 1.00 . A A . 3 LEU HB3 1 1
16 36146 1 1 3 LEU HD11 H 127.232 33.540 174.181 1.00 . A A . 3 LEU HD11 1 1
16 36147 1 1 3 LEU HD12 H 128.019 32.671 175.500 1.00 . A A . 3 LEU HD12 1 1
16 36148 1 1 3 LEU HD13 H 126.416 32.180 174.954 1.00 . A A . 3 LEU HD13 1 1
16 36149 1 1 3 LEU HD21 H 127.025 32.927 177.893 1.00 . A A . 3 LEU HD21 1 1
16 36150 1 1 3 LEU HD22 H 125.581 33.922 178.079 1.00 . A A . 3 LEU HD22 1 1
16 36151 1 1 3 LEU HD23 H 125.491 32.392 177.206 1.00 . A A . 3 LEU HD23 1 1
16 36152 1 1 3 LEU HG H 125.509 34.321 175.692 1.00 . A A . 3 LEU HG 1 1
16 36153 1 1 3 LEU N N 128.954 34.245 177.996 1.00 . A A . 3 LEU N 1 1
16 36154 1 1 3 LEU O O 129.098 37.269 176.700 1.00 . A A . 3 LEU O 1 1
16 36155 1 1 4 ARG C C 132.423 37.215 174.996 1.00 . A A . 4 ARG C 1 1
16 36156 1 1 4 ARG CA C 131.838 37.156 176.402 1.00 . A A . 4 ARG CA 1 1
16 36157 1 1 4 ARG CB C 132.958 37.081 177.451 1.00 . A A . 4 ARG CB 1 1
16 36158 1 1 4 ARG CD C 133.176 39.585 177.531 1.00 . A A . 4 ARG CD 1 1
16 36159 1 1 4 ARG CG C 133.918 38.262 177.410 1.00 . A A . 4 ARG CG 1 1
16 36160 1 1 4 ARG CZ C 134.090 41.502 176.266 1.00 . A A . 4 ARG CZ 1 1
16 36161 1 1 4 ARG H H 131.325 35.108 176.560 1.00 . A A . 4 ARG H 1 1
16 36162 1 1 4 ARG HA H 131.256 38.050 176.574 1.00 . A A . 4 ARG HA 1 1
16 36163 1 1 4 ARG HB2 H 132.512 37.042 178.434 1.00 . A A . 4 ARG HB2 1 1
16 36164 1 1 4 ARG HB3 H 133.526 36.176 177.288 1.00 . A A . 4 ARG HB3 1 1
16 36165 1 1 4 ARG HD2 H 132.407 39.621 176.772 1.00 . A A . 4 ARG HD2 1 1
16 36166 1 1 4 ARG HD3 H 132.716 39.637 178.507 1.00 . A A . 4 ARG HD3 1 1
16 36167 1 1 4 ARG HE H 134.648 40.967 178.117 1.00 . A A . 4 ARG HE 1 1
16 36168 1 1 4 ARG HG2 H 134.615 38.176 178.231 1.00 . A A . 4 ARG HG2 1 1
16 36169 1 1 4 ARG HG3 H 134.456 38.245 176.474 1.00 . A A . 4 ARG HG3 1 1
16 36170 1 1 4 ARG HH11 H 132.767 40.362 175.230 1.00 . A A . 4 ARG HH11 1 1
16 36171 1 1 4 ARG HH12 H 133.365 41.755 174.387 1.00 . A A . 4 ARG HH12 1 1
16 36172 1 1 4 ARG HH21 H 135.455 42.808 177.006 1.00 . A A . 4 ARG HH21 1 1
16 36173 1 1 4 ARG HH22 H 134.902 43.148 175.400 1.00 . A A . 4 ARG HH22 1 1
16 36174 1 1 4 ARG N N 130.947 36.014 176.529 1.00 . A A . 4 ARG N 1 1
16 36175 1 1 4 ARG NE N 134.062 40.738 177.362 1.00 . A A . 4 ARG NE 1 1
16 36176 1 1 4 ARG NH1 N 133.349 41.182 175.210 1.00 . A A . 4 ARG NH1 1 1
16 36177 1 1 4 ARG NH2 N 134.879 42.572 176.221 1.00 . A A . 4 ARG NH2 1 1
16 36178 1 1 4 ARG O O 132.835 38.277 174.526 1.00 . A A . 4 ARG O 1 1
16 36179 1 1 5 SER C C 132.007 36.483 171.942 1.00 . A A . 5 SER C 1 1
16 36180 1 1 5 SER CA C 132.992 35.964 172.987 1.00 . A A . 5 SER CA 1 1
16 36181 1 1 5 SER CB C 133.341 34.502 172.704 1.00 . A A . 5 SER CB 1 1
16 36182 1 1 5 SER H H 132.057 35.270 174.743 1.00 . A A . 5 SER H 1 1
16 36183 1 1 5 SER HA H 133.893 36.557 172.948 1.00 . A A . 5 SER HA 1 1
16 36184 1 1 5 SER HB2 H 133.555 34.380 171.653 1.00 . A A . 5 SER HB2 1 1
16 36185 1 1 5 SER HB3 H 134.206 34.219 173.286 1.00 . A A . 5 SER HB3 1 1
16 36186 1 1 5 SER HG H 132.500 32.735 172.894 1.00 . A A . 5 SER HG 1 1
16 36187 1 1 5 SER N N 132.435 36.071 174.327 1.00 . A A . 5 SER N 1 1
16 36188 1 1 5 SER O O 132.399 36.903 170.854 1.00 . A A . 5 SER O 1 1
16 36189 1 1 5 SER OG O 132.257 33.656 173.054 1.00 . A A . 5 SER OG 1 1
16 36190 1 1 6 GLY C C 129.241 35.732 170.461 1.00 . A A . 6 GLY C 1 1
16 36191 1 1 6 GLY CA C 129.698 36.869 171.348 1.00 . A A . 6 GLY CA 1 1
16 36192 1 1 6 GLY H H 130.470 36.116 173.166 1.00 . A A . 6 GLY H 1 1
16 36193 1 1 6 GLY HA2 H 128.851 37.245 171.905 1.00 . A A . 6 GLY HA2 1 1
16 36194 1 1 6 GLY HA3 H 130.092 37.661 170.729 1.00 . A A . 6 GLY HA3 1 1
16 36195 1 1 6 GLY N N 130.724 36.442 172.279 1.00 . A A . 6 GLY N 1 1
16 36196 1 1 6 GLY O O 128.303 35.876 169.681 1.00 . A A . 6 GLY O 1 1
16 36197 1 1 7 ASN C C 128.695 32.491 170.641 1.00 . A A . 7 ASN C 1 1
16 36198 1 1 7 ASN CA C 129.569 33.414 169.804 1.00 . A A . 7 ASN CA 1 1
16 36199 1 1 7 ASN CB C 130.827 32.663 169.344 1.00 . A A . 7 ASN CB 1 1
16 36200 1 1 7 ASN CG C 131.609 33.382 168.253 1.00 . A A . 7 ASN CG 1 1
16 36201 1 1 7 ASN H H 130.655 34.548 171.222 1.00 . A A . 7 ASN H 1 1
16 36202 1 1 7 ASN HA H 129.010 33.734 168.937 1.00 . A A . 7 ASN HA 1 1
16 36203 1 1 7 ASN HB2 H 131.475 32.526 170.190 1.00 . A A . 7 ASN HB2 1 1
16 36204 1 1 7 ASN HB3 H 130.534 31.695 168.968 1.00 . A A . 7 ASN HB3 1 1
16 36205 1 1 7 ASN HD21 H 131.059 35.160 168.950 1.00 . A A . 7 ASN HD21 1 1
16 36206 1 1 7 ASN HD22 H 132.077 35.180 167.555 1.00 . A A . 7 ASN HD22 1 1
16 36207 1 1 7 ASN N N 129.916 34.598 170.579 1.00 . A A . 7 ASN N 1 1
16 36208 1 1 7 ASN ND2 N 131.578 34.706 168.254 1.00 . A A . 7 ASN ND2 1 1
16 36209 1 1 7 ASN O O 128.746 32.546 171.871 1.00 . A A . 7 ASN O 1 1
16 36210 1 1 7 ASN OD1 O 132.242 32.745 167.416 1.00 . A A . 7 ASN OD1 1 1
16 36211 1 1 8 PRO C C 127.599 29.952 171.806 1.00 . A A . 8 PRO C 1 1
16 36212 1 1 8 PRO CA C 126.955 30.726 170.654 1.00 . A A . 8 PRO CA 1 1
16 36213 1 1 8 PRO CB C 126.495 29.767 169.543 1.00 . A A . 8 PRO CB 1 1
16 36214 1 1 8 PRO CD C 127.831 31.491 168.523 1.00 . A A . 8 PRO CD 1 1
16 36215 1 1 8 PRO CG C 127.303 30.100 168.330 1.00 . A A . 8 PRO CG 1 1
16 36216 1 1 8 PRO HA H 126.100 31.268 171.033 1.00 . A A . 8 PRO HA 1 1
16 36217 1 1 8 PRO HB2 H 126.668 28.748 169.857 1.00 . A A . 8 PRO HB2 1 1
16 36218 1 1 8 PRO HB3 H 125.440 29.911 169.360 1.00 . A A . 8 PRO HB3 1 1
16 36219 1 1 8 PRO HD2 H 128.815 31.584 168.087 1.00 . A A . 8 PRO HD2 1 1
16 36220 1 1 8 PRO HD3 H 127.161 32.217 168.095 1.00 . A A . 8 PRO HD3 1 1
16 36221 1 1 8 PRO HG2 H 128.121 29.403 168.235 1.00 . A A . 8 PRO HG2 1 1
16 36222 1 1 8 PRO HG3 H 126.676 30.059 167.452 1.00 . A A . 8 PRO HG3 1 1
16 36223 1 1 8 PRO N N 127.892 31.634 169.982 1.00 . A A . 8 PRO N 1 1
16 36224 1 1 8 PRO O O 127.122 30.012 172.943 1.00 . A A . 8 PRO O 1 1
16 36225 1 1 9 SER C C 128.579 27.431 173.175 1.00 . A A . 9 SER C 1 1
16 36226 1 1 9 SER CA C 129.442 28.497 172.504 1.00 . A A . 9 SER CA 1 1
16 36227 1 1 9 SER CB C 130.001 29.465 173.553 1.00 . A A . 9 SER CB 1 1
16 36228 1 1 9 SER H H 128.978 29.192 170.578 1.00 . A A . 9 SER H 1 1
16 36229 1 1 9 SER HA H 130.266 28.010 172.002 1.00 . A A . 9 SER HA 1 1
16 36230 1 1 9 SER HB2 H 129.188 29.850 174.150 1.00 . A A . 9 SER HB2 1 1
16 36231 1 1 9 SER HB3 H 130.697 28.940 174.190 1.00 . A A . 9 SER HB3 1 1
16 36232 1 1 9 SER HG H 130.017 31.166 172.578 1.00 . A A . 9 SER HG 1 1
16 36233 1 1 9 SER N N 128.684 29.233 171.503 1.00 . A A . 9 SER N 1 1
16 36234 1 1 9 SER O O 127.458 27.148 172.748 1.00 . A A . 9 SER O 1 1
16 36235 1 1 9 SER OG O 130.672 30.554 172.939 1.00 . A A . 9 SER OG 1 1
16 36236 1 1 10 ALA C C 127.445 26.644 175.983 1.00 . A A . 10 ALA C 1 1
16 36237 1 1 10 ALA CA C 128.356 25.885 175.026 1.00 . A A . 10 ALA CA 1 1
16 36238 1 1 10 ALA CB C 129.290 24.960 175.792 1.00 . A A . 10 ALA CB 1 1
16 36239 1 1 10 ALA H H 130.045 27.023 174.451 1.00 . A A . 10 ALA H 1 1
16 36240 1 1 10 ALA HA H 127.748 25.286 174.362 1.00 . A A . 10 ALA HA 1 1
16 36241 1 1 10 ALA HB1 H 129.928 24.436 175.096 1.00 . A A . 10 ALA HB1 1 1
16 36242 1 1 10 ALA HB2 H 129.896 25.542 176.470 1.00 . A A . 10 ALA HB2 1 1
16 36243 1 1 10 ALA HB3 H 128.706 24.245 176.354 1.00 . A A . 10 ALA HB3 1 1
16 36244 1 1 10 ALA N N 129.114 26.829 174.219 1.00 . A A . 10 ALA N 1 1
16 36245 1 1 10 ALA O O 127.674 26.677 177.195 1.00 . A A . 10 ALA O 1 1
16 36246 1 1 11 ALA C C 124.165 28.213 175.478 1.00 . A A . 11 ALA C 1 1
16 36247 1 1 11 ALA CA C 125.501 28.093 176.193 1.00 . A A . 11 ALA CA 1 1
16 36248 1 1 11 ALA CB C 126.075 29.474 176.474 1.00 . A A . 11 ALA CB 1 1
16 36249 1 1 11 ALA H H 126.340 27.249 174.442 1.00 . A A . 11 ALA H 1 1
16 36250 1 1 11 ALA HA H 125.345 27.596 177.129 1.00 . A A . 11 ALA HA 1 1
16 36251 1 1 11 ALA HB1 H 127.038 29.372 176.954 1.00 . A A . 11 ALA HB1 1 1
16 36252 1 1 11 ALA HB2 H 126.190 30.014 175.546 1.00 . A A . 11 ALA HB2 1 1
16 36253 1 1 11 ALA HB3 H 125.405 30.016 177.125 1.00 . A A . 11 ALA HB3 1 1
16 36254 1 1 11 ALA N N 126.444 27.300 175.417 1.00 . A A . 11 ALA N 1 1
16 36255 1 1 11 ALA O O 123.113 28.249 176.109 1.00 . A A . 11 ALA O 1 1
16 36256 1 1 12 SER C C 123.468 28.160 171.881 1.00 . A A . 12 SER C 1 1
16 36257 1 1 12 SER CA C 123.050 28.363 173.327 1.00 . A A . 12 SER CA 1 1
16 36258 1 1 12 SER CB C 122.363 29.724 173.498 1.00 . A A . 12 SER CB 1 1
16 36259 1 1 12 SER H H 125.101 28.273 173.731 1.00 . A A . 12 SER H 1 1
16 36260 1 1 12 SER HA H 122.370 27.575 173.617 1.00 . A A . 12 SER HA 1 1
16 36261 1 1 12 SER HB2 H 122.181 29.903 174.547 1.00 . A A . 12 SER HB2 1 1
16 36262 1 1 12 SER HB3 H 123.006 30.499 173.109 1.00 . A A . 12 SER HB3 1 1
16 36263 1 1 12 SER HG H 120.825 30.682 172.755 1.00 . A A . 12 SER HG 1 1
16 36264 1 1 12 SER N N 124.228 28.278 174.162 1.00 . A A . 12 SER N 1 1
16 36265 1 1 12 SER O O 124.612 28.421 171.524 1.00 . A A . 12 SER O 1 1
16 36266 1 1 12 SER OG O 121.124 29.770 172.809 1.00 . A A . 12 SER OG 1 1
16 36267 1 1 13 PHE C C 121.573 27.491 168.829 1.00 . A A . 13 PHE C 1 1
16 36268 1 1 13 PHE CA C 122.844 27.452 169.655 1.00 . A A . 13 PHE CA 1 1
16 36269 1 1 13 PHE CB C 123.551 26.106 169.442 1.00 . A A . 13 PHE CB 1 1
16 36270 1 1 13 PHE CD1 C 121.886 24.252 169.064 1.00 . A A . 13 PHE CD1 1 1
16 36271 1 1 13 PHE CD2 C 122.924 24.429 171.204 1.00 . A A . 13 PHE CD2 1 1
16 36272 1 1 13 PHE CE1 C 121.179 23.147 169.497 1.00 . A A . 13 PHE CE1 1 1
16 36273 1 1 13 PHE CE2 C 122.218 23.326 171.641 1.00 . A A . 13 PHE CE2 1 1
16 36274 1 1 13 PHE CG C 122.767 24.908 169.914 1.00 . A A . 13 PHE CG 1 1
16 36275 1 1 13 PHE CZ C 121.346 22.684 170.786 1.00 . A A . 13 PHE CZ 1 1
16 36276 1 1 13 PHE H H 121.668 27.467 171.410 1.00 . A A . 13 PHE H 1 1
16 36277 1 1 13 PHE HA H 123.497 28.245 169.322 1.00 . A A . 13 PHE HA 1 1
16 36278 1 1 13 PHE HB2 H 123.745 25.975 168.388 1.00 . A A . 13 PHE HB2 1 1
16 36279 1 1 13 PHE HB3 H 124.490 26.117 169.975 1.00 . A A . 13 PHE HB3 1 1
16 36280 1 1 13 PHE HD1 H 121.752 24.614 168.054 1.00 . A A . 13 PHE HD1 1 1
16 36281 1 1 13 PHE HD2 H 123.605 24.929 171.875 1.00 . A A . 13 PHE HD2 1 1
16 36282 1 1 13 PHE HE1 H 120.496 22.647 168.826 1.00 . A A . 13 PHE HE1 1 1
16 36283 1 1 13 PHE HE2 H 122.352 22.966 172.651 1.00 . A A . 13 PHE HE2 1 1
16 36284 1 1 13 PHE HZ H 120.793 21.820 171.126 1.00 . A A . 13 PHE HZ 1 1
16 36285 1 1 13 PHE N N 122.556 27.674 171.062 1.00 . A A . 13 PHE N 1 1
16 36286 1 1 13 PHE O O 120.480 27.239 169.340 1.00 . A A . 13 PHE O 1 1
16 36287 1 1 14 SER C C 121.255 27.354 165.248 1.00 . A A . 14 SER C 1 1
16 36288 1 1 14 SER CA C 120.651 27.737 166.595 1.00 . A A . 14 SER CA 1 1
16 36289 1 1 14 SER CB C 119.872 29.050 166.494 1.00 . A A . 14 SER CB 1 1
16 36290 1 1 14 SER H H 122.583 28.222 167.278 1.00 . A A . 14 SER H 1 1
16 36291 1 1 14 SER HA H 119.987 26.949 166.920 1.00 . A A . 14 SER HA 1 1
16 36292 1 1 14 SER HB2 H 120.510 29.817 166.080 1.00 . A A . 14 SER HB2 1 1
16 36293 1 1 14 SER HB3 H 119.015 28.908 165.854 1.00 . A A . 14 SER HB3 1 1
16 36294 1 1 14 SER HG H 119.706 28.827 168.433 1.00 . A A . 14 SER HG 1 1
16 36295 1 1 14 SER N N 121.720 27.857 167.570 1.00 . A A . 14 SER N 1 1
16 36296 1 1 14 SER O O 121.896 28.175 164.597 1.00 . A A . 14 SER O 1 1
16 36297 1 1 14 SER OG O 119.423 29.468 167.771 1.00 . A A . 14 SER OG 1 1
16 36298 1 1 15 TYR C C 120.668 24.946 162.709 1.00 . A A . 15 TYR C 1 1
16 36299 1 1 15 TYR CA C 121.699 25.599 163.626 1.00 . A A . 15 TYR CA 1 1
16 36300 1 1 15 TYR CB C 122.809 24.595 163.965 1.00 . A A . 15 TYR CB 1 1
16 36301 1 1 15 TYR CD1 C 124.601 26.366 164.184 1.00 . A A . 15 TYR CD1 1 1
16 36302 1 1 15 TYR CD2 C 124.560 24.604 165.791 1.00 . A A . 15 TYR CD2 1 1
16 36303 1 1 15 TYR CE1 C 125.703 26.917 164.810 1.00 . A A . 15 TYR CE1 1 1
16 36304 1 1 15 TYR CE2 C 125.663 25.151 166.423 1.00 . A A . 15 TYR CE2 1 1
16 36305 1 1 15 TYR CG C 124.010 25.203 164.663 1.00 . A A . 15 TYR CG 1 1
16 36306 1 1 15 TYR CZ C 126.229 26.307 165.928 1.00 . A A . 15 TYR CZ 1 1
16 36307 1 1 15 TYR H H 120.479 25.514 165.366 1.00 . A A . 15 TYR H 1 1
16 36308 1 1 15 TYR HA H 122.135 26.440 163.109 1.00 . A A . 15 TYR HA 1 1
16 36309 1 1 15 TYR HB2 H 122.406 23.832 164.612 1.00 . A A . 15 TYR HB2 1 1
16 36310 1 1 15 TYR HB3 H 123.156 24.134 163.050 1.00 . A A . 15 TYR HB3 1 1
16 36311 1 1 15 TYR HD1 H 124.185 26.843 163.309 1.00 . A A . 15 TYR HD1 1 1
16 36312 1 1 15 TYR HD2 H 124.115 23.698 166.175 1.00 . A A . 15 TYR HD2 1 1
16 36313 1 1 15 TYR HE1 H 126.147 27.821 164.422 1.00 . A A . 15 TYR HE1 1 1
16 36314 1 1 15 TYR HE2 H 126.079 24.670 167.301 1.00 . A A . 15 TYR HE2 1 1
16 36315 1 1 15 TYR HH H 128.059 26.231 166.514 1.00 . A A . 15 TYR HH 1 1
16 36316 1 1 15 TYR N N 121.069 26.106 164.844 1.00 . A A . 15 TYR N 1 1
16 36317 1 1 15 TYR O O 119.621 24.491 163.172 1.00 . A A . 15 TYR O 1 1
16 36318 1 1 15 TYR OH O 127.327 26.853 166.552 1.00 . A A . 15 TYR OH 1 1
16 36319 1 1 16 PRO C C 120.100 22.811 160.302 1.00 . A A . 16 PRO C 1 1
16 36320 1 1 16 PRO CA C 120.025 24.337 160.411 1.00 . A A . 16 PRO CA 1 1
16 36321 1 1 16 PRO CB C 120.478 24.989 159.106 1.00 . A A . 16 PRO CB 1 1
16 36322 1 1 16 PRO CD C 122.167 25.442 160.758 1.00 . A A . 16 PRO CD 1 1
16 36323 1 1 16 PRO CG C 121.941 25.219 159.283 1.00 . A A . 16 PRO CG 1 1
16 36324 1 1 16 PRO HA H 119.006 24.627 160.618 1.00 . A A . 16 PRO HA 1 1
16 36325 1 1 16 PRO HB2 H 120.279 24.323 158.279 1.00 . A A . 16 PRO HB2 1 1
16 36326 1 1 16 PRO HB3 H 119.949 25.920 158.962 1.00 . A A . 16 PRO HB3 1 1
16 36327 1 1 16 PRO HD2 H 123.040 24.900 161.090 1.00 . A A . 16 PRO HD2 1 1
16 36328 1 1 16 PRO HD3 H 122.277 26.496 160.966 1.00 . A A . 16 PRO HD3 1 1
16 36329 1 1 16 PRO HG2 H 122.490 24.351 158.949 1.00 . A A . 16 PRO HG2 1 1
16 36330 1 1 16 PRO HG3 H 122.245 26.091 158.723 1.00 . A A . 16 PRO HG3 1 1
16 36331 1 1 16 PRO N N 120.946 24.906 161.394 1.00 . A A . 16 PRO N 1 1
16 36332 1 1 16 PRO O O 121.168 22.229 160.088 1.00 . A A . 16 PRO O 1 1
16 36333 1 1 17 ASP C C 118.866 20.469 158.719 1.00 . A A . 17 ASP C 1 1
16 36334 1 1 17 ASP CA C 118.769 20.753 160.216 1.00 . A A . 17 ASP CA 1 1
16 36335 1 1 17 ASP CB C 117.402 20.331 160.781 1.00 . A A . 17 ASP CB 1 1
16 36336 1 1 17 ASP CG C 116.797 19.087 160.157 1.00 . A A . 17 ASP CG 1 1
16 36337 1 1 17 ASP H H 118.172 22.700 160.777 1.00 . A A . 17 ASP H 1 1
16 36338 1 1 17 ASP HA H 119.551 20.218 160.730 1.00 . A A . 17 ASP HA 1 1
16 36339 1 1 17 ASP HB2 H 117.504 20.154 161.839 1.00 . A A . 17 ASP HB2 1 1
16 36340 1 1 17 ASP HB3 H 116.714 21.143 160.631 1.00 . A A . 17 ASP HB3 1 1
16 36341 1 1 17 ASP N N 118.947 22.181 160.464 1.00 . A A . 17 ASP N 1 1
16 36342 1 1 17 ASP O O 118.756 21.392 157.910 1.00 . A A . 17 ASP O 1 1
16 36343 1 1 17 ASP OD1 O 116.109 19.218 159.119 1.00 . A A . 17 ASP OD1 1 1
16 36344 1 1 17 ASP OD2 O 116.926 17.999 160.737 1.00 . A A . 17 ASP OD2 1 1
16 36345 1 1 18 ILE C C 118.209 19.413 156.035 1.00 . A A . 18 ILE C 1 1
16 36346 1 1 18 ILE CA C 119.223 18.751 156.978 1.00 . A A . 18 ILE CA 1 1
16 36347 1 1 18 ILE CB C 119.103 17.207 156.869 1.00 . A A . 18 ILE CB 1 1
16 36348 1 1 18 ILE CD1 C 118.573 15.310 155.241 1.00 . A A . 18 ILE CD1 1 1
16 36349 1 1 18 ILE CG1 C 118.863 16.784 155.412 1.00 . A A . 18 ILE CG1 1 1
16 36350 1 1 18 ILE CG2 C 118.007 16.672 157.781 1.00 . A A . 18 ILE CG2 1 1
16 36351 1 1 18 ILE H H 119.073 18.524 159.088 1.00 . A A . 18 ILE H 1 1
16 36352 1 1 18 ILE HA H 120.221 19.022 156.654 1.00 . A A . 18 ILE HA 1 1
16 36353 1 1 18 ILE HB H 120.038 16.782 157.200 1.00 . A A . 18 ILE HB 1 1
16 36354 1 1 18 ILE HD11 H 117.697 15.046 155.815 1.00 . A A . 18 ILE HD11 1 1
16 36355 1 1 18 ILE HD12 H 118.397 15.096 154.198 1.00 . A A . 18 ILE HD12 1 1
16 36356 1 1 18 ILE HD13 H 119.419 14.734 155.589 1.00 . A A . 18 ILE HD13 1 1
16 36357 1 1 18 ILE HG12 H 118.021 17.332 155.022 1.00 . A A . 18 ILE HG12 1 1
16 36358 1 1 18 ILE HG13 H 119.741 17.020 154.828 1.00 . A A . 18 ILE HG13 1 1
16 36359 1 1 18 ILE HG21 H 117.057 17.094 157.488 1.00 . A A . 18 ILE HG21 1 1
16 36360 1 1 18 ILE HG22 H 117.963 15.596 157.699 1.00 . A A . 18 ILE HG22 1 1
16 36361 1 1 18 ILE HG23 H 118.224 16.946 158.803 1.00 . A A . 18 ILE HG23 1 1
16 36362 1 1 18 ILE N N 119.061 19.196 158.372 1.00 . A A . 18 ILE N 1 1
16 36363 1 1 18 ILE O O 118.576 19.920 154.971 1.00 . A A . 18 ILE O 1 1
16 36364 1 1 19 ASN C C 115.851 21.480 155.570 1.00 . A A . 19 ASN C 1 1
16 36365 1 1 19 ASN CA C 115.856 19.956 155.635 1.00 . A A . 19 ASN CA 1 1
16 36366 1 1 19 ASN CB C 114.519 19.480 156.208 1.00 . A A . 19 ASN CB 1 1
16 36367 1 1 19 ASN CG C 114.401 17.974 156.284 1.00 . A A . 19 ASN CG 1 1
16 36368 1 1 19 ASN H H 116.749 19.156 157.378 1.00 . A A . 19 ASN H 1 1
16 36369 1 1 19 ASN HA H 115.976 19.559 154.639 1.00 . A A . 19 ASN HA 1 1
16 36370 1 1 19 ASN HB2 H 114.411 19.872 157.208 1.00 . A A . 19 ASN HB2 1 1
16 36371 1 1 19 ASN HB3 H 113.720 19.856 155.592 1.00 . A A . 19 ASN HB3 1 1
16 36372 1 1 19 ASN HD21 H 115.219 17.989 158.099 1.00 . A A . 19 ASN HD21 1 1
16 36373 1 1 19 ASN HD22 H 114.788 16.435 157.469 1.00 . A A . 19 ASN HD22 1 1
16 36374 1 1 19 ASN N N 116.952 19.459 156.464 1.00 . A A . 19 ASN N 1 1
16 36375 1 1 19 ASN ND2 N 114.843 17.407 157.396 1.00 . A A . 19 ASN ND2 1 1
16 36376 1 1 19 ASN O O 114.958 22.080 154.978 1.00 . A A . 19 ASN O 1 1
16 36377 1 1 19 ASN OD1 O 113.918 17.327 155.360 1.00 . A A . 19 ASN OD1 1 1
16 36378 1 1 20 GLY C C 116.041 24.004 157.459 1.00 . A A . 20 GLY C 1 1
16 36379 1 1 20 GLY CA C 116.869 23.541 156.285 1.00 . A A . 20 GLY CA 1 1
16 36380 1 1 20 GLY H H 117.574 21.570 156.579 1.00 . A A . 20 GLY H 1 1
16 36381 1 1 20 GLY HA2 H 117.890 23.873 156.415 1.00 . A A . 20 GLY HA2 1 1
16 36382 1 1 20 GLY HA3 H 116.466 23.969 155.379 1.00 . A A . 20 GLY HA3 1 1
16 36383 1 1 20 GLY N N 116.848 22.099 156.183 1.00 . A A . 20 GLY N 1 1
16 36384 1 1 20 GLY O O 115.435 25.073 157.427 1.00 . A A . 20 GLY O 1 1
16 36385 1 1 21 LYS C C 115.990 23.977 160.826 1.00 . A A . 21 LYS C 1 1
16 36386 1 1 21 LYS CA C 115.168 23.460 159.654 1.00 . A A . 21 LYS CA 1 1
16 36387 1 1 21 LYS CB C 114.399 22.195 160.055 1.00 . A A . 21 LYS CB 1 1
16 36388 1 1 21 LYS CD C 112.682 21.130 161.586 1.00 . A A . 21 LYS CD 1 1
16 36389 1 1 21 LYS CE C 113.549 19.950 162.016 1.00 . A A . 21 LYS CE 1 1
16 36390 1 1 21 LYS CG C 113.502 22.379 161.270 1.00 . A A . 21 LYS CG 1 1
16 36391 1 1 21 LYS H H 116.609 22.398 158.509 1.00 . A A . 21 LYS H 1 1
16 36392 1 1 21 LYS HA H 114.459 24.223 159.366 1.00 . A A . 21 LYS HA 1 1
16 36393 1 1 21 LYS HB2 H 113.784 21.885 159.224 1.00 . A A . 21 LYS HB2 1 1
16 36394 1 1 21 LYS HB3 H 115.109 21.412 160.276 1.00 . A A . 21 LYS HB3 1 1
16 36395 1 1 21 LYS HD2 H 111.995 21.362 162.386 1.00 . A A . 21 LYS HD2 1 1
16 36396 1 1 21 LYS HD3 H 112.122 20.851 160.704 1.00 . A A . 21 LYS HD3 1 1
16 36397 1 1 21 LYS HE2 H 114.425 20.330 162.519 1.00 . A A . 21 LYS HE2 1 1
16 36398 1 1 21 LYS HE3 H 112.982 19.336 162.700 1.00 . A A . 21 LYS HE3 1 1
16 36399 1 1 21 LYS HG2 H 114.119 22.612 162.124 1.00 . A A . 21 LYS HG2 1 1
16 36400 1 1 21 LYS HG3 H 112.826 23.202 161.079 1.00 . A A . 21 LYS HG3 1 1
16 36401 1 1 21 LYS HZ1 H 114.604 18.337 161.197 1.00 . A A . 21 LYS HZ1 1 1
16 36402 1 1 21 LYS HZ2 H 113.164 18.698 160.383 1.00 . A A . 21 LYS HZ2 1 1
16 36403 1 1 21 LYS HZ3 H 114.524 19.683 160.177 1.00 . A A . 21 LYS HZ3 1 1
16 36404 1 1 21 LYS N N 116.020 23.190 158.504 1.00 . A A . 21 LYS N 1 1
16 36405 1 1 21 LYS NZ N 113.987 19.110 160.863 1.00 . A A . 21 LYS NZ 1 1
16 36406 1 1 21 LYS O O 116.708 23.220 161.471 1.00 . A A . 21 LYS O 1 1
16 36407 1 1 22 THR C C 116.112 25.384 163.539 1.00 . A A . 22 THR C 1 1
16 36408 1 1 22 THR CA C 116.617 25.882 162.185 1.00 . A A . 22 THR CA 1 1
16 36409 1 1 22 THR CB C 116.499 27.416 162.131 1.00 . A A . 22 THR CB 1 1
16 36410 1 1 22 THR CG2 C 117.449 28.074 163.125 1.00 . A A . 22 THR CG2 1 1
16 36411 1 1 22 THR H H 115.303 25.821 160.534 1.00 . A A . 22 THR H 1 1
16 36412 1 1 22 THR HA H 117.659 25.617 162.079 1.00 . A A . 22 THR HA 1 1
16 36413 1 1 22 THR HB H 115.486 27.697 162.384 1.00 . A A . 22 THR HB 1 1
16 36414 1 1 22 THR HG1 H 116.715 28.835 160.776 1.00 . A A . 22 THR HG1 1 1
16 36415 1 1 22 THR HG21 H 118.467 27.811 162.877 1.00 . A A . 22 THR HG21 1 1
16 36416 1 1 22 THR HG22 H 117.333 29.147 163.078 1.00 . A A . 22 THR HG22 1 1
16 36417 1 1 22 THR HG23 H 117.221 27.731 164.123 1.00 . A A . 22 THR HG23 1 1
16 36418 1 1 22 THR N N 115.883 25.266 161.093 1.00 . A A . 22 THR N 1 1
16 36419 1 1 22 THR O O 114.950 25.582 163.891 1.00 . A A . 22 THR O 1 1
16 36420 1 1 22 THR OG1 O 116.798 27.879 160.807 1.00 . A A . 22 THR OG1 1 1
16 36421 1 1 23 VAL C C 117.587 24.911 166.630 1.00 . A A . 23 VAL C 1 1
16 36422 1 1 23 VAL CA C 116.673 24.237 165.612 1.00 . A A . 23 VAL CA 1 1
16 36423 1 1 23 VAL CB C 116.812 22.697 165.690 1.00 . A A . 23 VAL CB 1 1
16 36424 1 1 23 VAL CG1 C 118.219 22.258 165.326 1.00 . A A . 23 VAL CG1 1 1
16 36425 1 1 23 VAL CG2 C 116.428 22.174 167.066 1.00 . A A . 23 VAL CG2 1 1
16 36426 1 1 23 VAL H H 117.891 24.559 163.916 1.00 . A A . 23 VAL H 1 1
16 36427 1 1 23 VAL HA H 115.647 24.502 165.830 1.00 . A A . 23 VAL HA 1 1
16 36428 1 1 23 VAL HB H 116.136 22.265 164.969 1.00 . A A . 23 VAL HB 1 1
16 36429 1 1 23 VAL HG11 H 118.926 22.721 165.998 1.00 . A A . 23 VAL HG11 1 1
16 36430 1 1 23 VAL HG12 H 118.293 21.184 165.409 1.00 . A A . 23 VAL HG12 1 1
16 36431 1 1 23 VAL HG13 H 118.438 22.556 164.311 1.00 . A A . 23 VAL HG13 1 1
16 36432 1 1 23 VAL HG21 H 117.072 22.617 167.812 1.00 . A A . 23 VAL HG21 1 1
16 36433 1 1 23 VAL HG22 H 115.401 22.435 167.277 1.00 . A A . 23 VAL HG22 1 1
16 36434 1 1 23 VAL HG23 H 116.539 21.101 167.085 1.00 . A A . 23 VAL HG23 1 1
16 36435 1 1 23 VAL N N 116.991 24.723 164.278 1.00 . A A . 23 VAL N 1 1
16 36436 1 1 23 VAL O O 118.759 25.183 166.339 1.00 . A A . 23 VAL O 1 1
16 36437 1 1 24 SER C C 117.904 25.131 170.098 1.00 . A A . 24 SER C 1 1
16 36438 1 1 24 SER CA C 117.816 25.934 168.803 1.00 . A A . 24 SER CA 1 1
16 36439 1 1 24 SER CB C 117.173 27.299 169.054 1.00 . A A . 24 SER CB 1 1
16 36440 1 1 24 SER H H 116.135 24.914 168.019 1.00 . A A . 24 SER H 1 1
16 36441 1 1 24 SER HA H 118.813 26.082 168.417 1.00 . A A . 24 SER HA 1 1
16 36442 1 1 24 SER HB2 H 117.855 27.917 169.618 1.00 . A A . 24 SER HB2 1 1
16 36443 1 1 24 SER HB3 H 116.966 27.773 168.105 1.00 . A A . 24 SER HB3 1 1
16 36444 1 1 24 SER HG H 115.472 26.385 169.453 1.00 . A A . 24 SER HG 1 1
16 36445 1 1 24 SER N N 117.057 25.209 167.805 1.00 . A A . 24 SER N 1 1
16 36446 1 1 24 SER O O 117.497 23.975 170.154 1.00 . A A . 24 SER O 1 1
16 36447 1 1 24 SER OG O 115.957 27.174 169.774 1.00 . A A . 24 SER OG 1 1
16 36448 1 1 25 LEU C C 117.274 25.302 173.244 1.00 . A A . 25 LEU C 1 1
16 36449 1 1 25 LEU CA C 118.554 25.097 172.437 1.00 . A A . 25 LEU CA 1 1
16 36450 1 1 25 LEU CB C 119.754 25.654 173.211 1.00 . A A . 25 LEU CB 1 1
16 36451 1 1 25 LEU CD1 C 120.262 23.590 174.557 1.00 . A A . 25 LEU CD1 1 1
16 36452 1 1 25 LEU CD2 C 121.073 25.821 175.335 1.00 . A A . 25 LEU CD2 1 1
16 36453 1 1 25 LEU CG C 119.959 25.079 174.617 1.00 . A A . 25 LEU CG 1 1
16 36454 1 1 25 LEU H H 118.809 26.650 171.022 1.00 . A A . 25 LEU H 1 1
16 36455 1 1 25 LEU HA H 118.699 24.040 172.272 1.00 . A A . 25 LEU HA 1 1
16 36456 1 1 25 LEU HB2 H 120.645 25.459 172.633 1.00 . A A . 25 LEU HB2 1 1
16 36457 1 1 25 LEU HB3 H 119.631 26.723 173.299 1.00 . A A . 25 LEU HB3 1 1
16 36458 1 1 25 LEU HD11 H 121.143 23.426 173.954 1.00 . A A . 25 LEU HD11 1 1
16 36459 1 1 25 LEU HD12 H 120.436 23.219 175.556 1.00 . A A . 25 LEU HD12 1 1
16 36460 1 1 25 LEU HD13 H 119.423 23.068 174.120 1.00 . A A . 25 LEU HD13 1 1
16 36461 1 1 25 LEU HD21 H 120.825 26.869 175.396 1.00 . A A . 25 LEU HD21 1 1
16 36462 1 1 25 LEU HD22 H 121.191 25.419 176.330 1.00 . A A . 25 LEU HD22 1 1
16 36463 1 1 25 LEU HD23 H 121.995 25.700 174.787 1.00 . A A . 25 LEU HD23 1 1
16 36464 1 1 25 LEU HG H 119.050 25.211 175.186 1.00 . A A . 25 LEU HG 1 1
16 36465 1 1 25 LEU N N 118.454 25.745 171.136 1.00 . A A . 25 LEU N 1 1
16 36466 1 1 25 LEU O O 116.987 24.549 174.173 1.00 . A A . 25 LEU O 1 1
16 36467 1 1 26 ALA C C 114.158 25.758 173.427 1.00 . A A . 26 ALA C 1 1
16 36468 1 1 26 ALA CA C 115.332 26.696 173.665 1.00 . A A . 26 ALA CA 1 1
16 36469 1 1 26 ALA CB C 114.940 28.133 173.358 1.00 . A A . 26 ALA CB 1 1
16 36470 1 1 26 ALA H H 116.685 26.781 172.035 1.00 . A A . 26 ALA H 1 1
16 36471 1 1 26 ALA HA H 115.612 26.639 174.712 1.00 . A A . 26 ALA HA 1 1
16 36472 1 1 26 ALA HB1 H 115.796 28.777 173.497 1.00 . A A . 26 ALA HB1 1 1
16 36473 1 1 26 ALA HB2 H 114.600 28.203 172.335 1.00 . A A . 26 ALA HB2 1 1
16 36474 1 1 26 ALA HB3 H 114.147 28.440 174.024 1.00 . A A . 26 ALA HB3 1 1
16 36475 1 1 26 ALA N N 116.494 26.307 172.873 1.00 . A A . 26 ALA N 1 1
16 36476 1 1 26 ALA O O 113.399 25.461 174.347 1.00 . A A . 26 ALA O 1 1
16 36477 1 1 27 ASP C C 113.257 22.955 172.315 1.00 . A A . 27 ASP C 1 1
16 36478 1 1 27 ASP CA C 112.943 24.370 171.839 1.00 . A A . 27 ASP CA 1 1
16 36479 1 1 27 ASP CB C 112.709 24.390 170.325 1.00 . A A . 27 ASP CB 1 1
16 36480 1 1 27 ASP CG C 113.949 24.032 169.534 1.00 . A A . 27 ASP CG 1 1
16 36481 1 1 27 ASP H H 114.671 25.547 171.506 1.00 . A A . 27 ASP H 1 1
16 36482 1 1 27 ASP HA H 112.047 24.711 172.337 1.00 . A A . 27 ASP HA 1 1
16 36483 1 1 27 ASP HB2 H 111.933 23.685 170.076 1.00 . A A . 27 ASP HB2 1 1
16 36484 1 1 27 ASP HB3 H 112.395 25.382 170.034 1.00 . A A . 27 ASP HB3 1 1
16 36485 1 1 27 ASP N N 114.025 25.283 172.197 1.00 . A A . 27 ASP N 1 1
16 36486 1 1 27 ASP O O 112.393 22.075 172.326 1.00 . A A . 27 ASP O 1 1
16 36487 1 1 27 ASP OD1 O 114.732 24.957 169.213 1.00 . A A . 27 ASP OD1 1 1
16 36488 1 1 27 ASP OD2 O 114.145 22.841 169.235 1.00 . A A . 27 ASP OD2 1 1
16 36489 1 1 28 LEU C C 114.788 21.447 174.775 1.00 . A A . 28 LEU C 1 1
16 36490 1 1 28 LEU CA C 114.927 21.470 173.257 1.00 . A A . 28 LEU CA 1 1
16 36491 1 1 28 LEU CB C 116.376 21.190 172.858 1.00 . A A . 28 LEU CB 1 1
16 36492 1 1 28 LEU CD1 C 118.103 20.859 171.073 1.00 . A A . 28 LEU CD1 1 1
16 36493 1 1 28 LEU CD2 C 115.781 20.007 170.730 1.00 . A A . 28 LEU CD2 1 1
16 36494 1 1 28 LEU CG C 116.629 21.104 171.352 1.00 . A A . 28 LEU CG 1 1
16 36495 1 1 28 LEU H H 115.150 23.476 172.652 1.00 . A A . 28 LEU H 1 1
16 36496 1 1 28 LEU HA H 114.292 20.704 172.837 1.00 . A A . 28 LEU HA 1 1
16 36497 1 1 28 LEU HB2 H 116.996 21.977 173.263 1.00 . A A . 28 LEU HB2 1 1
16 36498 1 1 28 LEU HB3 H 116.675 20.256 173.304 1.00 . A A . 28 LEU HB3 1 1
16 36499 1 1 28 LEU HD11 H 118.404 19.926 171.528 1.00 . A A . 28 LEU HD11 1 1
16 36500 1 1 28 LEU HD12 H 118.263 20.807 170.006 1.00 . A A . 28 LEU HD12 1 1
16 36501 1 1 28 LEU HD13 H 118.687 21.667 171.487 1.00 . A A . 28 LEU HD13 1 1
16 36502 1 1 28 LEU HD21 H 116.033 19.058 171.180 1.00 . A A . 28 LEU HD21 1 1
16 36503 1 1 28 LEU HD22 H 114.736 20.220 170.901 1.00 . A A . 28 LEU HD22 1 1
16 36504 1 1 28 LEU HD23 H 115.969 19.964 169.668 1.00 . A A . 28 LEU HD23 1 1
16 36505 1 1 28 LEU HG H 116.355 22.042 170.893 1.00 . A A . 28 LEU HG 1 1
16 36506 1 1 28 LEU N N 114.499 22.749 172.724 1.00 . A A . 28 LEU N 1 1
16 36507 1 1 28 LEU O O 114.930 20.401 175.407 1.00 . A A . 28 LEU O 1 1
16 36508 1 1 29 LYS C C 113.034 22.149 177.278 1.00 . A A . 29 LYS C 1 1
16 36509 1 1 29 LYS CA C 114.362 22.719 176.797 1.00 . A A . 29 LYS CA 1 1
16 36510 1 1 29 LYS CB C 114.515 24.176 177.229 1.00 . A A . 29 LYS CB 1 1
16 36511 1 1 29 LYS CD C 116.122 26.099 176.933 1.00 . A A . 29 LYS CD 1 1
16 36512 1 1 29 LYS CE C 115.830 26.992 178.128 1.00 . A A . 29 LYS CE 1 1
16 36513 1 1 29 LYS CG C 115.965 24.627 177.282 1.00 . A A . 29 LYS CG 1 1
16 36514 1 1 29 LYS H H 114.370 23.398 174.796 1.00 . A A . 29 LYS H 1 1
16 36515 1 1 29 LYS HA H 115.159 22.143 177.244 1.00 . A A . 29 LYS HA 1 1
16 36516 1 1 29 LYS HB2 H 113.986 24.808 176.530 1.00 . A A . 29 LYS HB2 1 1
16 36517 1 1 29 LYS HB3 H 114.086 24.299 178.212 1.00 . A A . 29 LYS HB3 1 1
16 36518 1 1 29 LYS HD2 H 117.136 26.274 176.606 1.00 . A A . 29 LYS HD2 1 1
16 36519 1 1 29 LYS HD3 H 115.436 26.344 176.135 1.00 . A A . 29 LYS HD3 1 1
16 36520 1 1 29 LYS HE2 H 115.766 28.015 177.790 1.00 . A A . 29 LYS HE2 1 1
16 36521 1 1 29 LYS HE3 H 114.886 26.696 178.563 1.00 . A A . 29 LYS HE3 1 1
16 36522 1 1 29 LYS HG2 H 116.328 24.478 178.281 1.00 . A A . 29 LYS HG2 1 1
16 36523 1 1 29 LYS HG3 H 116.545 24.026 176.603 1.00 . A A . 29 LYS HG3 1 1
16 36524 1 1 29 LYS HZ1 H 116.467 26.775 180.113 1.00 . A A . 29 LYS HZ1 1 1
16 36525 1 1 29 LYS HZ2 H 117.504 26.064 178.974 1.00 . A A . 29 LYS HZ2 1 1
16 36526 1 1 29 LYS HZ3 H 117.483 27.743 179.164 1.00 . A A . 29 LYS HZ3 1 1
16 36527 1 1 29 LYS N N 114.501 22.604 175.354 1.00 . A A . 29 LYS N 1 1
16 36528 1 1 29 LYS NZ N 116.894 26.890 179.162 1.00 . A A . 29 LYS NZ 1 1
16 36529 1 1 29 LYS O O 112.056 22.092 176.533 1.00 . A A . 29 LYS O 1 1
16 36530 1 1 30 GLY C C 111.938 19.596 179.137 1.00 . A A . 30 GLY C 1 1
16 36531 1 1 30 GLY CA C 111.839 21.106 179.102 1.00 . A A . 30 GLY CA 1 1
16 36532 1 1 30 GLY H H 113.848 21.786 179.060 1.00 . A A . 30 GLY H 1 1
16 36533 1 1 30 GLY HA2 H 111.709 21.476 180.109 1.00 . A A . 30 GLY HA2 1 1
16 36534 1 1 30 GLY HA3 H 110.980 21.386 178.512 1.00 . A A . 30 GLY HA3 1 1
16 36535 1 1 30 GLY N N 113.025 21.709 178.525 1.00 . A A . 30 GLY N 1 1
16 36536 1 1 30 GLY O O 111.049 18.915 179.644 1.00 . A A . 30 GLY O 1 1
16 36537 1 1 31 LYS C C 114.771 17.407 178.366 1.00 . A A . 31 LYS C 1 1
16 36538 1 1 31 LYS CA C 113.273 17.651 178.524 1.00 . A A . 31 LYS CA 1 1
16 36539 1 1 31 LYS CB C 112.491 17.068 177.345 1.00 . A A . 31 LYS CB 1 1
16 36540 1 1 31 LYS CD C 111.787 15.059 176.028 1.00 . A A . 31 LYS CD 1 1
16 36541 1 1 31 LYS CE C 110.336 15.233 176.451 1.00 . A A . 31 LYS CE 1 1
16 36542 1 1 31 LYS CG C 112.736 15.593 177.085 1.00 . A A . 31 LYS CG 1 1
16 36543 1 1 31 LYS H H 113.697 19.689 178.210 1.00 . A A . 31 LYS H 1 1
16 36544 1 1 31 LYS HA H 112.932 17.201 179.444 1.00 . A A . 31 LYS HA 1 1
16 36545 1 1 31 LYS HB2 H 111.435 17.201 177.532 1.00 . A A . 31 LYS HB2 1 1
16 36546 1 1 31 LYS HB3 H 112.756 17.615 176.451 1.00 . A A . 31 LYS HB3 1 1
16 36547 1 1 31 LYS HD2 H 111.949 15.596 175.105 1.00 . A A . 31 LYS HD2 1 1
16 36548 1 1 31 LYS HD3 H 111.985 14.008 175.877 1.00 . A A . 31 LYS HD3 1 1
16 36549 1 1 31 LYS HE2 H 110.173 16.275 176.691 1.00 . A A . 31 LYS HE2 1 1
16 36550 1 1 31 LYS HE3 H 109.698 14.950 175.628 1.00 . A A . 31 LYS HE3 1 1
16 36551 1 1 31 LYS HG2 H 113.753 15.459 176.745 1.00 . A A . 31 LYS HG2 1 1
16 36552 1 1 31 LYS HG3 H 112.585 15.045 178.003 1.00 . A A . 31 LYS HG3 1 1
16 36553 1 1 31 LYS HZ1 H 110.602 14.676 178.458 1.00 . A A . 31 LYS HZ1 1 1
16 36554 1 1 31 LYS HZ2 H 109.004 14.542 177.905 1.00 . A A . 31 LYS HZ2 1 1
16 36555 1 1 31 LYS HZ3 H 110.153 13.395 177.435 1.00 . A A . 31 LYS HZ3 1 1
16 36556 1 1 31 LYS N N 113.030 19.083 178.591 1.00 . A A . 31 LYS N 1 1
16 36557 1 1 31 LYS NZ N 109.998 14.403 177.641 1.00 . A A . 31 LYS NZ 1 1
16 36558 1 1 31 LYS O O 115.455 18.220 177.744 1.00 . A A . 31 LYS O 1 1
16 36559 1 1 32 TYR C C 117.230 16.007 177.466 1.00 . A A . 32 TYR C 1 1
16 36560 1 1 32 TYR CA C 116.714 16.018 178.900 1.00 . A A . 32 TYR CA 1 1
16 36561 1 1 32 TYR CB C 117.024 14.679 179.576 1.00 . A A . 32 TYR CB 1 1
16 36562 1 1 32 TYR CD1 C 118.209 15.369 181.687 1.00 . A A . 32 TYR CD1 1 1
16 36563 1 1 32 TYR CD2 C 116.119 14.242 181.897 1.00 . A A . 32 TYR CD2 1 1
16 36564 1 1 32 TYR CE1 C 118.309 15.453 183.062 1.00 . A A . 32 TYR CE1 1 1
16 36565 1 1 32 TYR CE2 C 116.211 14.323 183.275 1.00 . A A . 32 TYR CE2 1 1
16 36566 1 1 32 TYR CG C 117.116 14.765 181.082 1.00 . A A . 32 TYR CG 1 1
16 36567 1 1 32 TYR CZ C 117.308 14.931 183.851 1.00 . A A . 32 TYR CZ 1 1
16 36568 1 1 32 TYR H H 114.673 15.702 179.431 1.00 . A A . 32 TYR H 1 1
16 36569 1 1 32 TYR HA H 117.226 16.802 179.439 1.00 . A A . 32 TYR HA 1 1
16 36570 1 1 32 TYR HB2 H 116.248 13.971 179.331 1.00 . A A . 32 TYR HB2 1 1
16 36571 1 1 32 TYR HB3 H 117.970 14.309 179.206 1.00 . A A . 32 TYR HB3 1 1
16 36572 1 1 32 TYR HD1 H 118.991 15.780 181.067 1.00 . A A . 32 TYR HD1 1 1
16 36573 1 1 32 TYR HD2 H 115.264 13.766 181.443 1.00 . A A . 32 TYR HD2 1 1
16 36574 1 1 32 TYR HE1 H 119.168 15.927 183.512 1.00 . A A . 32 TYR HE1 1 1
16 36575 1 1 32 TYR HE2 H 115.426 13.913 183.894 1.00 . A A . 32 TYR HE2 1 1
16 36576 1 1 32 TYR HH H 117.308 14.136 185.611 1.00 . A A . 32 TYR HH 1 1
16 36577 1 1 32 TYR N N 115.280 16.321 178.951 1.00 . A A . 32 TYR N 1 1
16 36578 1 1 32 TYR O O 116.497 15.685 176.534 1.00 . A A . 32 TYR O 1 1
16 36579 1 1 32 TYR OH O 117.408 15.017 185.222 1.00 . A A . 32 TYR OH 1 1
16 36580 1 1 33 ILE C C 120.340 15.640 175.856 1.00 . A A . 33 ILE C 1 1
16 36581 1 1 33 ILE CA C 119.078 16.492 175.966 1.00 . A A . 33 ILE CA 1 1
16 36582 1 1 33 ILE CB C 119.433 17.965 175.649 1.00 . A A . 33 ILE CB 1 1
16 36583 1 1 33 ILE CD1 C 118.517 20.345 175.722 1.00 . A A . 33 ILE CD1 1 1
16 36584 1 1 33 ILE CG1 C 118.216 18.869 175.870 1.00 . A A . 33 ILE CG1 1 1
16 36585 1 1 33 ILE CG2 C 119.939 18.103 174.217 1.00 . A A . 33 ILE CG2 1 1
16 36586 1 1 33 ILE H H 119.054 16.551 178.081 1.00 . A A . 33 ILE H 1 1
16 36587 1 1 33 ILE HA H 118.353 16.149 175.242 1.00 . A A . 33 ILE HA 1 1
16 36588 1 1 33 ILE HB H 120.224 18.272 176.314 1.00 . A A . 33 ILE HB 1 1
16 36589 1 1 33 ILE HD11 H 117.609 20.913 175.855 1.00 . A A . 33 ILE HD11 1 1
16 36590 1 1 33 ILE HD12 H 119.239 20.641 176.469 1.00 . A A . 33 ILE HD12 1 1
16 36591 1 1 33 ILE HD13 H 118.920 20.532 174.738 1.00 . A A . 33 ILE HD13 1 1
16 36592 1 1 33 ILE HG12 H 117.452 18.615 175.149 1.00 . A A . 33 ILE HG12 1 1
16 36593 1 1 33 ILE HG13 H 117.831 18.706 176.866 1.00 . A A . 33 ILE HG13 1 1
16 36594 1 1 33 ILE HG21 H 120.807 17.475 174.080 1.00 . A A . 33 ILE HG21 1 1
16 36595 1 1 33 ILE HG22 H 119.162 17.801 173.530 1.00 . A A . 33 ILE HG22 1 1
16 36596 1 1 33 ILE HG23 H 120.205 19.132 174.027 1.00 . A A . 33 ILE HG23 1 1
16 36597 1 1 33 ILE N N 118.492 16.369 177.294 1.00 . A A . 33 ILE N 1 1
16 36598 1 1 33 ILE O O 121.140 15.583 176.786 1.00 . A A . 33 ILE O 1 1
16 36599 1 1 34 TYR C C 122.270 14.648 173.103 1.00 . A A . 34 TYR C 1 1
16 36600 1 1 34 TYR CA C 121.714 14.218 174.451 1.00 . A A . 34 TYR CA 1 1
16 36601 1 1 34 TYR CB C 121.434 12.710 174.451 1.00 . A A . 34 TYR CB 1 1
16 36602 1 1 34 TYR CD1 C 123.403 11.524 175.490 1.00 . A A . 34 TYR CD1 1 1
16 36603 1 1 34 TYR CD2 C 123.166 11.427 173.121 1.00 . A A . 34 TYR CD2 1 1
16 36604 1 1 34 TYR CE1 C 124.555 10.766 175.410 1.00 . A A . 34 TYR CE1 1 1
16 36605 1 1 34 TYR CE2 C 124.318 10.669 173.034 1.00 . A A . 34 TYR CE2 1 1
16 36606 1 1 34 TYR CG C 122.689 11.867 174.352 1.00 . A A . 34 TYR CG 1 1
16 36607 1 1 34 TYR CZ C 125.008 10.342 174.182 1.00 . A A . 34 TYR CZ 1 1
16 36608 1 1 34 TYR H H 119.793 14.994 174.046 1.00 . A A . 34 TYR H 1 1
16 36609 1 1 34 TYR HA H 122.436 14.449 175.220 1.00 . A A . 34 TYR HA 1 1
16 36610 1 1 34 TYR HB2 H 120.927 12.444 175.365 1.00 . A A . 34 TYR HB2 1 1
16 36611 1 1 34 TYR HB3 H 120.802 12.466 173.609 1.00 . A A . 34 TYR HB3 1 1
16 36612 1 1 34 TYR HD1 H 123.046 11.857 176.453 1.00 . A A . 34 TYR HD1 1 1
16 36613 1 1 34 TYR HD2 H 122.622 11.686 172.225 1.00 . A A . 34 TYR HD2 1 1
16 36614 1 1 34 TYR HE1 H 125.094 10.510 176.310 1.00 . A A . 34 TYR HE1 1 1
16 36615 1 1 34 TYR HE2 H 124.673 10.335 172.070 1.00 . A A . 34 TYR HE2 1 1
16 36616 1 1 34 TYR HH H 126.083 8.823 174.686 1.00 . A A . 34 TYR HH 1 1
16 36617 1 1 34 TYR N N 120.503 14.973 174.726 1.00 . A A . 34 TYR N 1 1
16 36618 1 1 34 TYR O O 121.568 14.592 172.098 1.00 . A A . 34 TYR O 1 1
16 36619 1 1 34 TYR OH O 126.158 9.588 174.103 1.00 . A A . 34 TYR OH 1 1
16 36620 1 1 35 ILE C C 125.186 14.626 171.349 1.00 . A A . 35 ILE C 1 1
16 36621 1 1 35 ILE CA C 124.123 15.583 171.861 1.00 . A A . 35 ILE CA 1 1
16 36622 1 1 35 ILE CB C 124.749 16.983 172.056 1.00 . A A . 35 ILE CB 1 1
16 36623 1 1 35 ILE CD1 C 124.192 19.410 172.624 1.00 . A A . 35 ILE CD1 1 1
16 36624 1 1 35 ILE CG1 C 123.664 18.007 172.409 1.00 . A A . 35 ILE CG1 1 1
16 36625 1 1 35 ILE CG2 C 125.507 17.415 170.805 1.00 . A A . 35 ILE CG2 1 1
16 36626 1 1 35 ILE H H 124.049 15.055 173.910 1.00 . A A . 35 ILE H 1 1
16 36627 1 1 35 ILE HA H 123.343 15.665 171.118 1.00 . A A . 35 ILE HA 1 1
16 36628 1 1 35 ILE HB H 125.456 16.922 172.870 1.00 . A A . 35 ILE HB 1 1
16 36629 1 1 35 ILE HD11 H 124.648 19.767 171.712 1.00 . A A . 35 ILE HD11 1 1
16 36630 1 1 35 ILE HD12 H 123.379 20.063 172.900 1.00 . A A . 35 ILE HD12 1 1
16 36631 1 1 35 ILE HD13 H 124.929 19.399 173.413 1.00 . A A . 35 ILE HD13 1 1
16 36632 1 1 35 ILE HG12 H 122.942 18.045 171.607 1.00 . A A . 35 ILE HG12 1 1
16 36633 1 1 35 ILE HG13 H 123.168 17.697 173.317 1.00 . A A . 35 ILE HG13 1 1
16 36634 1 1 35 ILE HG21 H 125.887 18.416 170.941 1.00 . A A . 35 ILE HG21 1 1
16 36635 1 1 35 ILE HG22 H 126.330 16.738 170.631 1.00 . A A . 35 ILE HG22 1 1
16 36636 1 1 35 ILE HG23 H 124.840 17.395 169.955 1.00 . A A . 35 ILE HG23 1 1
16 36637 1 1 35 ILE N N 123.515 15.087 173.086 1.00 . A A . 35 ILE N 1 1
16 36638 1 1 35 ILE O O 126.132 14.288 172.060 1.00 . A A . 35 ILE O 1 1
16 36639 1 1 36 ASP C C 126.510 14.154 168.233 1.00 . A A . 36 ASP C 1 1
16 36640 1 1 36 ASP CA C 126.006 13.384 169.438 1.00 . A A . 36 ASP CA 1 1
16 36641 1 1 36 ASP CB C 125.427 12.043 168.986 1.00 . A A . 36 ASP CB 1 1
16 36642 1 1 36 ASP CG C 124.393 12.188 167.892 1.00 . A A . 36 ASP CG 1 1
16 36643 1 1 36 ASP H H 124.177 14.413 169.645 1.00 . A A . 36 ASP H 1 1
16 36644 1 1 36 ASP HA H 126.827 13.213 170.117 1.00 . A A . 36 ASP HA 1 1
16 36645 1 1 36 ASP HB2 H 126.227 11.433 168.605 1.00 . A A . 36 ASP HB2 1 1
16 36646 1 1 36 ASP HB3 H 124.970 11.548 169.830 1.00 . A A . 36 ASP HB3 1 1
16 36647 1 1 36 ASP N N 125.009 14.186 170.120 1.00 . A A . 36 ASP N 1 1
16 36648 1 1 36 ASP O O 125.860 15.092 167.782 1.00 . A A . 36 ASP O 1 1
16 36649 1 1 36 ASP OD1 O 123.206 12.388 168.212 1.00 . A A . 36 ASP OD1 1 1
16 36650 1 1 36 ASP OD2 O 124.771 12.099 166.708 1.00 . A A . 36 ASP OD2 1 1
16 36651 1 1 37 VAL C C 128.070 13.523 165.322 1.00 . A A . 37 VAL C 1 1
16 36652 1 1 37 VAL CA C 128.184 14.447 166.530 1.00 . A A . 37 VAL CA 1 1
16 36653 1 1 37 VAL CB C 129.646 14.910 166.686 1.00 . A A . 37 VAL CB 1 1
16 36654 1 1 37 VAL CG1 C 130.137 15.580 165.409 1.00 . A A . 37 VAL CG1 1 1
16 36655 1 1 37 VAL CG2 C 129.780 15.855 167.873 1.00 . A A . 37 VAL CG2 1 1
16 36656 1 1 37 VAL H H 128.207 13.109 168.187 1.00 . A A . 37 VAL H 1 1
16 36657 1 1 37 VAL HA H 127.576 15.322 166.350 1.00 . A A . 37 VAL HA 1 1
16 36658 1 1 37 VAL HB H 130.262 14.043 166.870 1.00 . A A . 37 VAL HB 1 1
16 36659 1 1 37 VAL HG11 H 131.156 15.911 165.544 1.00 . A A . 37 VAL HG11 1 1
16 36660 1 1 37 VAL HG12 H 130.093 14.874 164.593 1.00 . A A . 37 VAL HG12 1 1
16 36661 1 1 37 VAL HG13 H 129.509 16.429 165.184 1.00 . A A . 37 VAL HG13 1 1
16 36662 1 1 37 VAL HG21 H 130.805 16.187 167.953 1.00 . A A . 37 VAL HG21 1 1
16 36663 1 1 37 VAL HG22 H 129.133 16.707 167.729 1.00 . A A . 37 VAL HG22 1 1
16 36664 1 1 37 VAL HG23 H 129.498 15.337 168.777 1.00 . A A . 37 VAL HG23 1 1
16 36665 1 1 37 VAL N N 127.678 13.804 167.736 1.00 . A A . 37 VAL N 1 1
16 36666 1 1 37 VAL O O 128.724 12.482 165.259 1.00 . A A . 37 VAL O 1 1
16 36667 1 1 38 TRP C C 127.946 13.716 162.038 1.00 . A A . 38 TRP C 1 1
16 36668 1 1 38 TRP CA C 127.063 13.136 163.145 1.00 . A A . 38 TRP CA 1 1
16 36669 1 1 38 TRP CB C 125.554 13.071 162.736 1.00 . A A . 38 TRP CB 1 1
16 36670 1 1 38 TRP CD1 C 125.040 15.594 163.019 1.00 . A A . 38 TRP CD1 1 1
16 36671 1 1 38 TRP CD2 C 123.875 14.630 161.381 1.00 . A A . 38 TRP CD2 1 1
16 36672 1 1 38 TRP CE2 C 123.536 15.997 161.429 1.00 . A A . 38 TRP CE2 1 1
16 36673 1 1 38 TRP CE3 C 123.250 13.831 160.425 1.00 . A A . 38 TRP CE3 1 1
16 36674 1 1 38 TRP CG C 124.874 14.395 162.400 1.00 . A A . 38 TRP CG 1 1
16 36675 1 1 38 TRP CH2 C 122.021 15.766 159.639 1.00 . A A . 38 TRP CH2 1 1
16 36676 1 1 38 TRP CZ2 C 122.610 16.576 160.561 1.00 . A A . 38 TRP CZ2 1 1
16 36677 1 1 38 TRP CZ3 C 122.331 14.408 159.569 1.00 . A A . 38 TRP CZ3 1 1
16 36678 1 1 38 TRP H H 126.796 14.779 164.450 1.00 . A A . 38 TRP H 1 1
16 36679 1 1 38 TRP HA H 127.410 12.134 163.360 1.00 . A A . 38 TRP HA 1 1
16 36680 1 1 38 TRP HB2 H 125.464 12.439 161.866 1.00 . A A . 38 TRP HB2 1 1
16 36681 1 1 38 TRP HB3 H 125.002 12.618 163.547 1.00 . A A . 38 TRP HB3 1 1
16 36682 1 1 38 TRP HD1 H 125.709 15.764 163.842 1.00 . A A . 38 TRP HD1 1 1
16 36683 1 1 38 TRP HE1 H 124.220 17.503 162.703 1.00 . A A . 38 TRP HE1 1 1
16 36684 1 1 38 TRP HE3 H 123.471 12.777 160.347 1.00 . A A . 38 TRP HE3 1 1
16 36685 1 1 38 TRP HH2 H 121.295 16.169 158.948 1.00 . A A . 38 TRP HH2 1 1
16 36686 1 1 38 TRP HZ2 H 122.360 17.628 160.599 1.00 . A A . 38 TRP HZ2 1 1
16 36687 1 1 38 TRP HZ3 H 121.841 13.801 158.824 1.00 . A A . 38 TRP HZ3 1 1
16 36688 1 1 38 TRP N N 127.250 13.922 164.358 1.00 . A A . 38 TRP N 1 1
16 36689 1 1 38 TRP NE1 N 124.257 16.557 162.433 1.00 . A A . 38 TRP NE1 1 1
16 36690 1 1 38 TRP O O 127.988 14.926 161.853 1.00 . A A . 38 TRP O 1 1
16 36691 1 1 39 ALA C C 129.777 12.364 159.156 1.00 . A A . 39 ALA C 1 1
16 36692 1 1 39 ALA CA C 129.653 13.320 160.341 1.00 . A A . 39 ALA CA 1 1
16 36693 1 1 39 ALA CB C 131.013 13.512 160.997 1.00 . A A . 39 ALA CB 1 1
16 36694 1 1 39 ALA H H 128.557 11.894 161.461 1.00 . A A . 39 ALA H 1 1
16 36695 1 1 39 ALA HA H 129.321 14.282 159.979 1.00 . A A . 39 ALA HA 1 1
16 36696 1 1 39 ALA HB1 H 131.394 12.554 161.321 1.00 . A A . 39 ALA HB1 1 1
16 36697 1 1 39 ALA HB2 H 131.697 13.950 160.286 1.00 . A A . 39 ALA HB2 1 1
16 36698 1 1 39 ALA HB3 H 130.911 14.167 161.850 1.00 . A A . 39 ALA HB3 1 1
16 36699 1 1 39 ALA N N 128.679 12.855 161.329 1.00 . A A . 39 ALA N 1 1
16 36700 1 1 39 ALA O O 129.550 11.157 159.295 1.00 . A A . 39 ALA O 1 1
16 36701 1 1 40 THR C C 131.809 11.541 156.824 1.00 . A A . 40 THR C 1 1
16 36702 1 1 40 THR CA C 130.399 12.125 156.803 1.00 . A A . 40 THR CA 1 1
16 36703 1 1 40 THR CB C 130.277 13.005 155.539 1.00 . A A . 40 THR CB 1 1
16 36704 1 1 40 THR CG2 C 129.825 12.190 154.342 1.00 . A A . 40 THR CG2 1 1
16 36705 1 1 40 THR H H 130.286 13.896 157.958 1.00 . A A . 40 THR H 1 1
16 36706 1 1 40 THR HA H 129.671 11.330 156.753 1.00 . A A . 40 THR HA 1 1
16 36707 1 1 40 THR HB H 131.247 13.428 155.320 1.00 . A A . 40 THR HB 1 1
16 36708 1 1 40 THR HG1 H 129.670 14.634 156.478 1.00 . A A . 40 THR HG1 1 1
16 36709 1 1 40 THR HG21 H 129.785 12.826 153.471 1.00 . A A . 40 THR HG21 1 1
16 36710 1 1 40 THR HG22 H 130.525 11.385 154.170 1.00 . A A . 40 THR HG22 1 1
16 36711 1 1 40 THR HG23 H 128.845 11.782 154.536 1.00 . A A . 40 THR HG23 1 1
16 36712 1 1 40 THR N N 130.163 12.912 158.006 1.00 . A A . 40 THR N 1 1
16 36713 1 1 40 THR O O 132.018 10.346 156.610 1.00 . A A . 40 THR O 1 1
16 36714 1 1 40 THR OG1 O 129.348 14.067 155.758 1.00 . A A . 40 THR OG1 1 1
16 36715 1 1 41 TRP C C 134.710 11.344 158.239 1.00 . A A . 41 TRP C 1 1
16 36716 1 1 41 TRP CA C 134.191 12.109 157.024 1.00 . A A . 41 TRP CA 1 1
16 36717 1 1 41 TRP CB C 134.976 13.418 156.863 1.00 . A A . 41 TRP CB 1 1
16 36718 1 1 41 TRP CD1 C 133.428 15.294 157.649 1.00 . A A . 41 TRP CD1 1 1
16 36719 1 1 41 TRP CD2 C 135.118 14.880 159.051 1.00 . A A . 41 TRP CD2 1 1
16 36720 1 1 41 TRP CE2 C 134.322 15.909 159.591 1.00 . A A . 41 TRP CE2 1 1
16 36721 1 1 41 TRP CE3 C 136.243 14.460 159.765 1.00 . A A . 41 TRP CE3 1 1
16 36722 1 1 41 TRP CG C 134.515 14.491 157.809 1.00 . A A . 41 TRP CG 1 1
16 36723 1 1 41 TRP CH2 C 135.715 16.093 161.476 1.00 . A A . 41 TRP CH2 1 1
16 36724 1 1 41 TRP CZ2 C 134.613 16.521 160.803 1.00 . A A . 41 TRP CZ2 1 1
16 36725 1 1 41 TRP CZ3 C 136.531 15.073 160.971 1.00 . A A . 41 TRP CZ3 1 1
16 36726 1 1 41 TRP H H 132.498 13.301 157.442 1.00 . A A . 41 TRP H 1 1
16 36727 1 1 41 TRP HA H 134.338 11.505 156.143 1.00 . A A . 41 TRP HA 1 1
16 36728 1 1 41 TRP HB2 H 136.023 13.231 157.051 1.00 . A A . 41 TRP HB2 1 1
16 36729 1 1 41 TRP HB3 H 134.853 13.784 155.854 1.00 . A A . 41 TRP HB3 1 1
16 36730 1 1 41 TRP HD1 H 132.759 15.247 156.802 1.00 . A A . 41 TRP HD1 1 1
16 36731 1 1 41 TRP HE1 H 132.582 16.790 158.844 1.00 . A A . 41 TRP HE1 1 1
16 36732 1 1 41 TRP HE3 H 136.882 13.674 159.389 1.00 . A A . 41 TRP HE3 1 1
16 36733 1 1 41 TRP HH2 H 135.974 16.547 162.417 1.00 . A A . 41 TRP HH2 1 1
16 36734 1 1 41 TRP HZ2 H 133.995 17.305 161.211 1.00 . A A . 41 TRP HZ2 1 1
16 36735 1 1 41 TRP HZ3 H 137.397 14.764 161.538 1.00 . A A . 41 TRP HZ3 1 1
16 36736 1 1 41 TRP N N 132.764 12.411 157.127 1.00 . A A . 41 TRP N 1 1
16 36737 1 1 41 TRP NE1 N 133.296 16.134 158.722 1.00 . A A . 41 TRP NE1 1 1
16 36738 1 1 41 TRP O O 135.913 11.321 158.491 1.00 . A A . 41 TRP O 1 1
16 36739 1 1 42 CYS C C 134.583 8.535 159.781 1.00 . A A . 42 CYS C 1 1
16 36740 1 1 42 CYS CA C 134.229 9.968 160.157 1.00 . A A . 42 CYS CA 1 1
16 36741 1 1 42 CYS CB C 133.131 9.991 161.220 1.00 . A A . 42 CYS CB 1 1
16 36742 1 1 42 CYS H H 132.870 10.730 158.722 1.00 . A A . 42 CYS H 1 1
16 36743 1 1 42 CYS HA H 135.111 10.447 160.556 1.00 . A A . 42 CYS HA 1 1
16 36744 1 1 42 CYS HB2 H 132.958 11.011 161.526 1.00 . A A . 42 CYS HB2 1 1
16 36745 1 1 42 CYS HB3 H 132.222 9.590 160.795 1.00 . A A . 42 CYS HB3 1 1
16 36746 1 1 42 CYS HG H 134.275 9.780 163.497 1.00 . A A . 42 CYS HG 1 1
16 36747 1 1 42 CYS N N 133.817 10.712 158.981 1.00 . A A . 42 CYS N 1 1
16 36748 1 1 42 CYS O O 135.733 8.120 159.903 1.00 . A A . 42 CYS O 1 1
16 36749 1 1 42 CYS SG S 133.514 9.031 162.706 1.00 . A A . 42 CYS SG 1 1
16 36750 1 1 43 GLY C C 133.176 5.437 159.923 1.00 . A A . 43 GLY C 1 1
16 36751 1 1 43 GLY CA C 133.824 6.400 158.945 1.00 . A A . 43 GLY CA 1 1
16 36752 1 1 43 GLY H H 132.704 8.178 159.199 1.00 . A A . 43 GLY H 1 1
16 36753 1 1 43 GLY HA2 H 133.417 6.225 157.960 1.00 . A A . 43 GLY HA2 1 1
16 36754 1 1 43 GLY HA3 H 134.886 6.215 158.924 1.00 . A A . 43 GLY HA3 1 1
16 36755 1 1 43 GLY N N 133.594 7.787 159.306 1.00 . A A . 43 GLY N 1 1
16 36756 1 1 43 GLY O O 132.062 4.971 159.678 1.00 . A A . 43 GLY O 1 1
16 36757 1 1 44 PRO C C 131.939 4.694 162.604 1.00 . A A . 44 PRO C 1 1
16 36758 1 1 44 PRO CA C 133.306 4.241 162.098 1.00 . A A . 44 PRO CA 1 1
16 36759 1 1 44 PRO CB C 134.341 4.340 163.219 1.00 . A A . 44 PRO CB 1 1
16 36760 1 1 44 PRO CD C 135.215 5.578 161.384 1.00 . A A . 44 PRO CD 1 1
16 36761 1 1 44 PRO CG C 135.609 4.690 162.528 1.00 . A A . 44 PRO CG 1 1
16 36762 1 1 44 PRO HA H 133.238 3.218 161.758 1.00 . A A . 44 PRO HA 1 1
16 36763 1 1 44 PRO HB2 H 134.046 5.108 163.920 1.00 . A A . 44 PRO HB2 1 1
16 36764 1 1 44 PRO HB3 H 134.416 3.393 163.725 1.00 . A A . 44 PRO HB3 1 1
16 36765 1 1 44 PRO HD2 H 135.210 6.613 161.694 1.00 . A A . 44 PRO HD2 1 1
16 36766 1 1 44 PRO HD3 H 135.882 5.436 160.549 1.00 . A A . 44 PRO HD3 1 1
16 36767 1 1 44 PRO HG2 H 136.265 5.218 163.206 1.00 . A A . 44 PRO HG2 1 1
16 36768 1 1 44 PRO HG3 H 136.089 3.794 162.160 1.00 . A A . 44 PRO HG3 1 1
16 36769 1 1 44 PRO N N 133.851 5.121 161.051 1.00 . A A . 44 PRO N 1 1
16 36770 1 1 44 PRO O O 131.171 3.894 163.136 1.00 . A A . 44 PRO O 1 1
16 36771 1 1 45 CYS C C 129.193 5.749 162.227 1.00 . A A . 45 CYS C 1 1
16 36772 1 1 45 CYS CA C 130.352 6.549 162.814 1.00 . A A . 45 CYS CA 1 1
16 36773 1 1 45 CYS CB C 130.256 8.003 162.342 1.00 . A A . 45 CYS CB 1 1
16 36774 1 1 45 CYS H H 132.318 6.565 162.026 1.00 . A A . 45 CYS H 1 1
16 36775 1 1 45 CYS HA H 130.287 6.523 163.892 1.00 . A A . 45 CYS HA 1 1
16 36776 1 1 45 CYS HB2 H 129.293 8.403 162.623 1.00 . A A . 45 CYS HB2 1 1
16 36777 1 1 45 CYS HB3 H 131.033 8.580 162.821 1.00 . A A . 45 CYS HB3 1 1
16 36778 1 1 45 CYS HG H 129.802 9.326 160.200 1.00 . A A . 45 CYS HG 1 1
16 36779 1 1 45 CYS N N 131.641 5.979 162.424 1.00 . A A . 45 CYS N 1 1
16 36780 1 1 45 CYS O O 128.133 5.634 162.838 1.00 . A A . 45 CYS O 1 1
16 36781 1 1 45 CYS SG S 130.438 8.213 160.551 1.00 . A A . 45 CYS SG 1 1
16 36782 1 1 46 ARG C C 128.056 3.128 161.000 1.00 . A A . 46 ARG C 1 1
16 36783 1 1 46 ARG CA C 128.364 4.466 160.334 1.00 . A A . 46 ARG CA 1 1
16 36784 1 1 46 ARG CB C 128.758 4.266 158.872 1.00 . A A . 46 ARG CB 1 1
16 36785 1 1 46 ARG CD C 129.276 5.391 156.685 1.00 . A A . 46 ARG CD 1 1
16 36786 1 1 46 ARG CG C 129.189 5.555 158.190 1.00 . A A . 46 ARG CG 1 1
16 36787 1 1 46 ARG CZ C 127.747 4.800 154.836 1.00 . A A . 46 ARG CZ 1 1
16 36788 1 1 46 ARG H H 130.309 5.234 160.649 1.00 . A A . 46 ARG H 1 1
16 36789 1 1 46 ARG HA H 127.477 5.077 160.371 1.00 . A A . 46 ARG HA 1 1
16 36790 1 1 46 ARG HB2 H 129.578 3.564 158.822 1.00 . A A . 46 ARG HB2 1 1
16 36791 1 1 46 ARG HB3 H 127.914 3.863 158.333 1.00 . A A . 46 ARG HB3 1 1
16 36792 1 1 46 ARG HD2 H 129.762 6.264 156.271 1.00 . A A . 46 ARG HD2 1 1
16 36793 1 1 46 ARG HD3 H 129.864 4.514 156.468 1.00 . A A . 46 ARG HD3 1 1
16 36794 1 1 46 ARG HE H 127.169 5.510 156.613 1.00 . A A . 46 ARG HE 1 1
16 36795 1 1 46 ARG HG2 H 128.472 6.329 158.416 1.00 . A A . 46 ARG HG2 1 1
16 36796 1 1 46 ARG HG3 H 130.159 5.842 158.568 1.00 . A A . 46 ARG HG3 1 1
16 36797 1 1 46 ARG HH11 H 129.703 4.443 154.442 1.00 . A A . 46 ARG HH11 1 1
16 36798 1 1 46 ARG HH12 H 128.611 4.077 153.152 1.00 . A A . 46 ARG HH12 1 1
16 36799 1 1 46 ARG HH21 H 125.734 5.057 154.932 1.00 . A A . 46 ARG HH21 1 1
16 36800 1 1 46 ARG HH22 H 126.343 4.427 153.429 1.00 . A A . 46 ARG HH22 1 1
16 36801 1 1 46 ARG N N 129.413 5.177 161.047 1.00 . A A . 46 ARG N 1 1
16 36802 1 1 46 ARG NE N 127.954 5.242 156.073 1.00 . A A . 46 ARG NE 1 1
16 36803 1 1 46 ARG NH1 N 128.770 4.406 154.082 1.00 . A A . 46 ARG NH1 1 1
16 36804 1 1 46 ARG NH2 N 126.515 4.750 154.355 1.00 . A A . 46 ARG NH2 1 1
16 36805 1 1 46 ARG O O 127.035 2.506 160.721 1.00 . A A . 46 ARG O 1 1
16 36806 1 1 47 GLY C C 127.857 1.806 163.888 1.00 . A A . 47 GLY C 1 1
16 36807 1 1 47 GLY CA C 128.693 1.500 162.664 1.00 . A A . 47 GLY CA 1 1
16 36808 1 1 47 GLY H H 129.775 3.199 162.023 1.00 . A A . 47 GLY H 1 1
16 36809 1 1 47 GLY HA2 H 128.170 0.782 162.049 1.00 . A A . 47 GLY HA2 1 1
16 36810 1 1 47 GLY HA3 H 129.636 1.077 162.977 1.00 . A A . 47 GLY HA3 1 1
16 36811 1 1 47 GLY N N 128.943 2.696 161.887 1.00 . A A . 47 GLY N 1 1
16 36812 1 1 47 GLY O O 127.133 0.948 164.392 1.00 . A A . 47 GLY O 1 1
16 36813 1 1 48 GLU C C 125.816 3.951 165.126 1.00 . A A . 48 GLU C 1 1
16 36814 1 1 48 GLU CA C 127.205 3.489 165.522 1.00 . A A . 48 GLU CA 1 1
16 36815 1 1 48 GLU CB C 127.922 4.648 166.200 1.00 . A A . 48 GLU CB 1 1
16 36816 1 1 48 GLU CD C 129.564 3.436 167.689 1.00 . A A . 48 GLU CD 1 1
16 36817 1 1 48 GLU CG C 129.385 4.384 166.521 1.00 . A A . 48 GLU CG 1 1
16 36818 1 1 48 GLU H H 128.502 3.696 163.872 1.00 . A A . 48 GLU H 1 1
16 36819 1 1 48 GLU HA H 127.128 2.659 166.209 1.00 . A A . 48 GLU HA 1 1
16 36820 1 1 48 GLU HB2 H 127.858 5.502 165.552 1.00 . A A . 48 GLU HB2 1 1
16 36821 1 1 48 GLU HB3 H 127.411 4.876 167.125 1.00 . A A . 48 GLU HB3 1 1
16 36822 1 1 48 GLU HG2 H 129.857 3.950 165.652 1.00 . A A . 48 GLU HG2 1 1
16 36823 1 1 48 GLU HG3 H 129.863 5.322 166.759 1.00 . A A . 48 GLU HG3 1 1
16 36824 1 1 48 GLU N N 127.937 3.051 164.344 1.00 . A A . 48 GLU N 1 1
16 36825 1 1 48 GLU O O 124.918 4.013 165.957 1.00 . A A . 48 GLU O 1 1
16 36826 1 1 48 GLU OE1 O 129.490 2.209 167.485 1.00 . A A . 48 GLU OE1 1 1
16 36827 1 1 48 GLU OE2 O 129.774 3.922 168.819 1.00 . A A . 48 GLU OE2 1 1
16 36828 1 1 49 LEU C C 123.235 3.799 163.686 1.00 . A A . 49 LEU C 1 1
16 36829 1 1 49 LEU CA C 124.372 4.770 163.341 1.00 . A A . 49 LEU CA 1 1
16 36830 1 1 49 LEU CB C 124.435 5.014 161.829 1.00 . A A . 49 LEU CB 1 1
16 36831 1 1 49 LEU CD1 C 125.373 6.274 159.874 1.00 . A A . 49 LEU CD1 1 1
16 36832 1 1 49 LEU CD2 C 125.214 7.387 162.106 1.00 . A A . 49 LEU CD2 1 1
16 36833 1 1 49 LEU CG C 125.446 6.072 161.379 1.00 . A A . 49 LEU CG 1 1
16 36834 1 1 49 LEU H H 126.419 4.228 163.239 1.00 . A A . 49 LEU H 1 1
16 36835 1 1 49 LEU HA H 124.172 5.710 163.831 1.00 . A A . 49 LEU HA 1 1
16 36836 1 1 49 LEU HB2 H 124.684 4.080 161.345 1.00 . A A . 49 LEU HB2 1 1
16 36837 1 1 49 LEU HB3 H 123.455 5.322 161.495 1.00 . A A . 49 LEU HB3 1 1
16 36838 1 1 49 LEU HD11 H 126.079 7.035 159.577 1.00 . A A . 49 LEU HD11 1 1
16 36839 1 1 49 LEU HD12 H 125.611 5.347 159.374 1.00 . A A . 49 LEU HD12 1 1
16 36840 1 1 49 LEU HD13 H 124.374 6.584 159.601 1.00 . A A . 49 LEU HD13 1 1
16 36841 1 1 49 LEU HD21 H 125.291 7.228 163.173 1.00 . A A . 49 LEU HD21 1 1
16 36842 1 1 49 LEU HD22 H 125.959 8.105 161.796 1.00 . A A . 49 LEU HD22 1 1
16 36843 1 1 49 LEU HD23 H 124.230 7.762 161.868 1.00 . A A . 49 LEU HD23 1 1
16 36844 1 1 49 LEU HG H 126.442 5.729 161.621 1.00 . A A . 49 LEU HG 1 1
16 36845 1 1 49 LEU N N 125.654 4.292 163.851 1.00 . A A . 49 LEU N 1 1
16 36846 1 1 49 LEU O O 122.209 4.220 164.223 1.00 . A A . 49 LEU O 1 1
16 36847 1 1 50 PRO C C 122.210 1.459 165.331 1.00 . A A . 50 PRO C 1 1
16 36848 1 1 50 PRO CA C 122.412 1.478 163.819 1.00 . A A . 50 PRO CA 1 1
16 36849 1 1 50 PRO CB C 123.026 0.156 163.358 1.00 . A A . 50 PRO CB 1 1
16 36850 1 1 50 PRO CD C 124.482 1.880 162.605 1.00 . A A . 50 PRO CD 1 1
16 36851 1 1 50 PRO CG C 123.942 0.528 162.247 1.00 . A A . 50 PRO CG 1 1
16 36852 1 1 50 PRO HA H 121.459 1.622 163.333 1.00 . A A . 50 PRO HA 1 1
16 36853 1 1 50 PRO HB2 H 123.562 -0.299 164.179 1.00 . A A . 50 PRO HB2 1 1
16 36854 1 1 50 PRO HB3 H 122.245 -0.503 163.022 1.00 . A A . 50 PRO HB3 1 1
16 36855 1 1 50 PRO HD2 H 125.380 1.784 163.198 1.00 . A A . 50 PRO HD2 1 1
16 36856 1 1 50 PRO HD3 H 124.677 2.457 161.713 1.00 . A A . 50 PRO HD3 1 1
16 36857 1 1 50 PRO HG2 H 124.746 -0.191 162.176 1.00 . A A . 50 PRO HG2 1 1
16 36858 1 1 50 PRO HG3 H 123.394 0.576 161.318 1.00 . A A . 50 PRO HG3 1 1
16 36859 1 1 50 PRO N N 123.389 2.485 163.395 1.00 . A A . 50 PRO N 1 1
16 36860 1 1 50 PRO O O 121.098 1.242 165.810 1.00 . A A . 50 PRO O 1 1
16 36861 1 1 51 ALA C C 122.481 2.885 168.066 1.00 . A A . 51 ALA C 1 1
16 36862 1 1 51 ALA CA C 123.201 1.653 167.534 1.00 . A A . 51 ALA CA 1 1
16 36863 1 1 51 ALA CB C 124.592 1.529 168.134 1.00 . A A . 51 ALA CB 1 1
16 36864 1 1 51 ALA H H 124.130 1.981 165.655 1.00 . A A . 51 ALA H 1 1
16 36865 1 1 51 ALA HA H 122.633 0.773 167.804 1.00 . A A . 51 ALA HA 1 1
16 36866 1 1 51 ALA HB1 H 124.513 1.423 169.206 1.00 . A A . 51 ALA HB1 1 1
16 36867 1 1 51 ALA HB2 H 125.086 0.662 167.722 1.00 . A A . 51 ALA HB2 1 1
16 36868 1 1 51 ALA HB3 H 125.165 2.415 167.901 1.00 . A A . 51 ALA HB3 1 1
16 36869 1 1 51 ALA N N 123.278 1.713 166.083 1.00 . A A . 51 ALA N 1 1
16 36870 1 1 51 ALA O O 121.776 2.828 169.075 1.00 . A A . 51 ALA O 1 1
16 36871 1 1 52 LEU C C 120.484 5.075 167.453 1.00 . A A . 52 LEU C 1 1
16 36872 1 1 52 LEU CA C 121.979 5.236 167.693 1.00 . A A . 52 LEU CA 1 1
16 36873 1 1 52 LEU CB C 122.560 6.386 166.852 1.00 . A A . 52 LEU CB 1 1
16 36874 1 1 52 LEU CD1 C 123.217 8.801 166.725 1.00 . A A . 52 LEU CD1 1 1
16 36875 1 1 52 LEU CD2 C 120.808 8.205 166.918 1.00 . A A . 52 LEU CD2 1 1
16 36876 1 1 52 LEU CG C 122.225 7.812 167.318 1.00 . A A . 52 LEU CG 1 1
16 36877 1 1 52 LEU H H 123.244 3.964 166.570 1.00 . A A . 52 LEU H 1 1
16 36878 1 1 52 LEU HA H 122.150 5.435 168.741 1.00 . A A . 52 LEU HA 1 1
16 36879 1 1 52 LEU HB2 H 123.634 6.282 166.842 1.00 . A A . 52 LEU HB2 1 1
16 36880 1 1 52 LEU HB3 H 122.201 6.273 165.839 1.00 . A A . 52 LEU HB3 1 1
16 36881 1 1 52 LEU HD11 H 122.981 9.797 167.069 1.00 . A A . 52 LEU HD11 1 1
16 36882 1 1 52 LEU HD12 H 124.216 8.538 167.039 1.00 . A A . 52 LEU HD12 1 1
16 36883 1 1 52 LEU HD13 H 123.158 8.769 165.647 1.00 . A A . 52 LEU HD13 1 1
16 36884 1 1 52 LEU HD21 H 120.105 7.520 167.368 1.00 . A A . 52 LEU HD21 1 1
16 36885 1 1 52 LEU HD22 H 120.602 9.209 167.261 1.00 . A A . 52 LEU HD22 1 1
16 36886 1 1 52 LEU HD23 H 120.712 8.165 165.844 1.00 . A A . 52 LEU HD23 1 1
16 36887 1 1 52 LEU HG H 122.301 7.863 168.394 1.00 . A A . 52 LEU HG 1 1
16 36888 1 1 52 LEU N N 122.648 3.990 167.355 1.00 . A A . 52 LEU N 1 1
16 36889 1 1 52 LEU O O 119.664 5.525 168.250 1.00 . A A . 52 LEU O 1 1
16 36890 1 1 53 LYS C C 118.120 3.264 167.149 1.00 . A A . 53 LYS C 1 1
16 36891 1 1 53 LYS CA C 118.751 4.097 166.049 1.00 . A A . 53 LYS CA 1 1
16 36892 1 1 53 LYS CB C 118.634 3.366 164.715 1.00 . A A . 53 LYS CB 1 1
16 36893 1 1 53 LYS CD C 118.167 3.752 162.281 1.00 . A A . 53 LYS CD 1 1
16 36894 1 1 53 LYS CE C 116.695 3.464 162.557 1.00 . A A . 53 LYS CE 1 1
16 36895 1 1 53 LYS CG C 118.877 4.266 163.522 1.00 . A A . 53 LYS CG 1 1
16 36896 1 1 53 LYS H H 120.846 4.101 165.742 1.00 . A A . 53 LYS H 1 1
16 36897 1 1 53 LYS HA H 118.220 5.035 165.980 1.00 . A A . 53 LYS HA 1 1
16 36898 1 1 53 LYS HB2 H 119.358 2.565 164.691 1.00 . A A . 53 LYS HB2 1 1
16 36899 1 1 53 LYS HB3 H 117.642 2.949 164.630 1.00 . A A . 53 LYS HB3 1 1
16 36900 1 1 53 LYS HD2 H 118.238 4.498 161.504 1.00 . A A . 53 LYS HD2 1 1
16 36901 1 1 53 LYS HD3 H 118.648 2.843 161.954 1.00 . A A . 53 LYS HD3 1 1
16 36902 1 1 53 LYS HE2 H 116.229 3.138 161.641 1.00 . A A . 53 LYS HE2 1 1
16 36903 1 1 53 LYS HE3 H 116.631 2.674 163.292 1.00 . A A . 53 LYS HE3 1 1
16 36904 1 1 53 LYS HG2 H 118.511 5.251 163.757 1.00 . A A . 53 LYS HG2 1 1
16 36905 1 1 53 LYS HG3 H 119.939 4.311 163.328 1.00 . A A . 53 LYS HG3 1 1
16 36906 1 1 53 LYS HZ1 H 116.509 5.120 163.837 1.00 . A A . 53 LYS HZ1 1 1
16 36907 1 1 53 LYS HZ2 H 115.821 5.345 162.306 1.00 . A A . 53 LYS HZ2 1 1
16 36908 1 1 53 LYS HZ3 H 115.032 4.372 163.445 1.00 . A A . 53 LYS HZ3 1 1
16 36909 1 1 53 LYS N N 120.143 4.397 166.359 1.00 . A A . 53 LYS N 1 1
16 36910 1 1 53 LYS NZ N 115.968 4.660 163.066 1.00 . A A . 53 LYS NZ 1 1
16 36911 1 1 53 LYS O O 116.992 3.519 167.566 1.00 . A A . 53 LYS O 1 1
16 36912 1 1 54 GLU C C 118.035 2.390 169.916 1.00 . A A . 54 GLU C 1 1
16 36913 1 1 54 GLU CA C 118.427 1.483 168.758 1.00 . A A . 54 GLU CA 1 1
16 36914 1 1 54 GLU CB C 119.536 0.536 169.194 1.00 . A A . 54 GLU CB 1 1
16 36915 1 1 54 GLU CD C 118.295 -1.639 168.992 1.00 . A A . 54 GLU CD 1 1
16 36916 1 1 54 GLU CG C 119.473 -0.815 168.512 1.00 . A A . 54 GLU CG 1 1
16 36917 1 1 54 GLU H H 119.695 2.038 167.159 1.00 . A A . 54 GLU H 1 1
16 36918 1 1 54 GLU HA H 117.566 0.904 168.463 1.00 . A A . 54 GLU HA 1 1
16 36919 1 1 54 GLU HB2 H 120.489 0.989 168.967 1.00 . A A . 54 GLU HB2 1 1
16 36920 1 1 54 GLU HB3 H 119.463 0.382 170.260 1.00 . A A . 54 GLU HB3 1 1
16 36921 1 1 54 GLU HG2 H 119.379 -0.664 167.447 1.00 . A A . 54 GLU HG2 1 1
16 36922 1 1 54 GLU HG3 H 120.384 -1.352 168.720 1.00 . A A . 54 GLU HG3 1 1
16 36923 1 1 54 GLU N N 118.854 2.265 167.612 1.00 . A A . 54 GLU N 1 1
16 36924 1 1 54 GLU O O 116.976 2.220 170.507 1.00 . A A . 54 GLU O 1 1
16 36925 1 1 54 GLU OE1 O 118.250 -1.977 170.198 1.00 . A A . 54 GLU OE1 1 1
16 36926 1 1 54 GLU OE2 O 117.398 -1.940 168.182 1.00 . A A . 54 GLU OE2 1 1
16 36927 1 1 55 LEU C C 117.399 5.186 170.976 1.00 . A A . 55 LEU C 1 1
16 36928 1 1 55 LEU CA C 118.601 4.301 171.294 1.00 . A A . 55 LEU CA 1 1
16 36929 1 1 55 LEU CB C 119.818 5.178 171.584 1.00 . A A . 55 LEU CB 1 1
16 36930 1 1 55 LEU CD1 C 121.612 3.519 172.161 1.00 . A A . 55 LEU CD1 1 1
16 36931 1 1 55 LEU CD2 C 121.628 5.786 173.211 1.00 . A A . 55 LEU CD2 1 1
16 36932 1 1 55 LEU CG C 120.757 4.660 172.678 1.00 . A A . 55 LEU CG 1 1
16 36933 1 1 55 LEU H H 119.717 3.454 169.709 1.00 . A A . 55 LEU H 1 1
16 36934 1 1 55 LEU HA H 118.375 3.724 172.178 1.00 . A A . 55 LEU HA 1 1
16 36935 1 1 55 LEU HB2 H 120.387 5.275 170.671 1.00 . A A . 55 LEU HB2 1 1
16 36936 1 1 55 LEU HB3 H 119.467 6.154 171.869 1.00 . A A . 55 LEU HB3 1 1
16 36937 1 1 55 LEU HD11 H 122.230 3.140 172.963 1.00 . A A . 55 LEU HD11 1 1
16 36938 1 1 55 LEU HD12 H 120.976 2.729 171.792 1.00 . A A . 55 LEU HD12 1 1
16 36939 1 1 55 LEU HD13 H 122.245 3.877 171.360 1.00 . A A . 55 LEU HD13 1 1
16 36940 1 1 55 LEU HD21 H 121.001 6.554 173.639 1.00 . A A . 55 LEU HD21 1 1
16 36941 1 1 55 LEU HD22 H 122.292 5.399 173.971 1.00 . A A . 55 LEU HD22 1 1
16 36942 1 1 55 LEU HD23 H 122.210 6.204 172.403 1.00 . A A . 55 LEU HD23 1 1
16 36943 1 1 55 LEU HG H 120.163 4.282 173.498 1.00 . A A . 55 LEU HG 1 1
16 36944 1 1 55 LEU N N 118.882 3.363 170.220 1.00 . A A . 55 LEU N 1 1
16 36945 1 1 55 LEU O O 116.470 5.282 171.779 1.00 . A A . 55 LEU O 1 1
16 36946 1 1 56 GLU C C 114.986 6.170 169.487 1.00 . A A . 56 GLU C 1 1
16 36947 1 1 56 GLU CA C 116.383 6.794 169.447 1.00 . A A . 56 GLU CA 1 1
16 36948 1 1 56 GLU CB C 116.652 7.418 168.062 1.00 . A A . 56 GLU CB 1 1
16 36949 1 1 56 GLU CD C 116.464 7.129 165.544 1.00 . A A . 56 GLU CD 1 1
16 36950 1 1 56 GLU CG C 116.523 6.447 166.897 1.00 . A A . 56 GLU CG 1 1
16 36951 1 1 56 GLU H H 118.141 5.627 169.167 1.00 . A A . 56 GLU H 1 1
16 36952 1 1 56 GLU HA H 116.419 7.580 170.189 1.00 . A A . 56 GLU HA 1 1
16 36953 1 1 56 GLU HB2 H 115.952 8.226 167.904 1.00 . A A . 56 GLU HB2 1 1
16 36954 1 1 56 GLU HB3 H 117.654 7.820 168.054 1.00 . A A . 56 GLU HB3 1 1
16 36955 1 1 56 GLU HG2 H 117.374 5.784 166.906 1.00 . A A . 56 GLU HG2 1 1
16 36956 1 1 56 GLU HG3 H 115.620 5.868 167.030 1.00 . A A . 56 GLU HG3 1 1
16 36957 1 1 56 GLU N N 117.415 5.819 169.805 1.00 . A A . 56 GLU N 1 1
16 36958 1 1 56 GLU O O 114.067 6.732 170.079 1.00 . A A . 56 GLU O 1 1
16 36959 1 1 56 GLU OE1 O 115.825 8.193 165.441 1.00 . A A . 56 GLU OE1 1 1
16 36960 1 1 56 GLU OE2 O 117.026 6.575 164.569 1.00 . A A . 56 GLU OE2 1 1
16 36961 1 1 57 GLU C C 113.132 3.658 170.058 1.00 . A A . 57 GLU C 1 1
16 36962 1 1 57 GLU CA C 113.537 4.359 168.765 1.00 . A A . 57 GLU CA 1 1
16 36963 1 1 57 GLU CB C 113.559 3.379 167.592 1.00 . A A . 57 GLU CB 1 1
16 36964 1 1 57 GLU CD C 114.126 3.078 165.131 1.00 . A A . 57 GLU CD 1 1
16 36965 1 1 57 GLU CG C 114.026 4.035 166.301 1.00 . A A . 57 GLU CG 1 1
16 36966 1 1 57 GLU H H 115.636 4.536 168.538 1.00 . A A . 57 GLU H 1 1
16 36967 1 1 57 GLU HA H 112.817 5.136 168.556 1.00 . A A . 57 GLU HA 1 1
16 36968 1 1 57 GLU HB2 H 114.228 2.562 167.826 1.00 . A A . 57 GLU HB2 1 1
16 36969 1 1 57 GLU HB3 H 112.565 2.990 167.438 1.00 . A A . 57 GLU HB3 1 1
16 36970 1 1 57 GLU HG2 H 113.329 4.817 166.043 1.00 . A A . 57 GLU HG2 1 1
16 36971 1 1 57 GLU HG3 H 115.000 4.469 166.474 1.00 . A A . 57 GLU HG3 1 1
16 36972 1 1 57 GLU N N 114.842 4.991 168.900 1.00 . A A . 57 GLU N 1 1
16 36973 1 1 57 GLU O O 111.947 3.494 170.341 1.00 . A A . 57 GLU O 1 1
16 36974 1 1 57 GLU OE1 O 114.573 1.931 165.328 1.00 . A A . 57 GLU OE1 1 1
16 36975 1 1 57 GLU OE2 O 113.801 3.497 163.996 1.00 . A A . 57 GLU OE2 1 1
16 36976 1 1 58 LYS C C 113.413 3.655 173.164 1.00 . A A . 58 LYS C 1 1
16 36977 1 1 58 LYS CA C 113.859 2.621 172.135 1.00 . A A . 58 LYS CA 1 1
16 36978 1 1 58 LYS CB C 115.122 1.920 172.633 1.00 . A A . 58 LYS CB 1 1
16 36979 1 1 58 LYS CD C 116.175 0.165 174.093 1.00 . A A . 58 LYS CD 1 1
16 36980 1 1 58 LYS CE C 117.073 -0.240 172.926 1.00 . A A . 58 LYS CE 1 1
16 36981 1 1 58 LYS CG C 114.870 0.796 173.623 1.00 . A A . 58 LYS CG 1 1
16 36982 1 1 58 LYS H H 115.051 3.402 170.561 1.00 . A A . 58 LYS H 1 1
16 36983 1 1 58 LYS HA H 113.075 1.893 171.995 1.00 . A A . 58 LYS HA 1 1
16 36984 1 1 58 LYS HB2 H 115.645 1.507 171.784 1.00 . A A . 58 LYS HB2 1 1
16 36985 1 1 58 LYS HB3 H 115.756 2.652 173.111 1.00 . A A . 58 LYS HB3 1 1
16 36986 1 1 58 LYS HD2 H 116.705 0.879 174.706 1.00 . A A . 58 LYS HD2 1 1
16 36987 1 1 58 LYS HD3 H 115.946 -0.712 174.681 1.00 . A A . 58 LYS HD3 1 1
16 36988 1 1 58 LYS HE2 H 117.341 0.646 172.372 1.00 . A A . 58 LYS HE2 1 1
16 36989 1 1 58 LYS HE3 H 117.969 -0.695 173.324 1.00 . A A . 58 LYS HE3 1 1
16 36990 1 1 58 LYS HG2 H 114.346 1.194 174.478 1.00 . A A . 58 LYS HG2 1 1
16 36991 1 1 58 LYS HG3 H 114.266 0.038 173.146 1.00 . A A . 58 LYS HG3 1 1
16 36992 1 1 58 LYS HZ1 H 116.085 -2.043 172.527 1.00 . A A . 58 LYS HZ1 1 1
16 36993 1 1 58 LYS HZ2 H 115.596 -0.755 171.532 1.00 . A A . 58 LYS HZ2 1 1
16 36994 1 1 58 LYS HZ3 H 117.091 -1.514 171.266 1.00 . A A . 58 LYS HZ3 1 1
16 36995 1 1 58 LYS N N 114.121 3.266 170.851 1.00 . A A . 58 LYS N 1 1
16 36996 1 1 58 LYS NZ N 116.415 -1.204 172.001 1.00 . A A . 58 LYS NZ 1 1
16 36997 1 1 58 LYS O O 112.587 3.377 174.036 1.00 . A A . 58 LYS O 1 1
16 36998 1 1 59 TYR C C 112.814 6.995 173.422 1.00 . A A . 59 TYR C 1 1
16 36999 1 1 59 TYR CA C 113.682 5.897 174.027 1.00 . A A . 59 TYR CA 1 1
16 37000 1 1 59 TYR CB C 114.986 6.460 174.600 1.00 . A A . 59 TYR CB 1 1
16 37001 1 1 59 TYR CD1 C 115.423 5.195 176.742 1.00 . A A . 59 TYR CD1 1 1
16 37002 1 1 59 TYR CD2 C 116.781 4.692 174.848 1.00 . A A . 59 TYR CD2 1 1
16 37003 1 1 59 TYR CE1 C 116.100 4.246 177.485 1.00 . A A . 59 TYR CE1 1 1
16 37004 1 1 59 TYR CE2 C 117.459 3.737 175.583 1.00 . A A . 59 TYR CE2 1 1
16 37005 1 1 59 TYR CG C 115.751 5.436 175.414 1.00 . A A . 59 TYR CG 1 1
16 37006 1 1 59 TYR CZ C 117.114 3.520 176.901 1.00 . A A . 59 TYR CZ 1 1
16 37007 1 1 59 TYR H H 114.587 5.037 172.320 1.00 . A A . 59 TYR H 1 1
16 37008 1 1 59 TYR HA H 113.127 5.440 174.834 1.00 . A A . 59 TYR HA 1 1
16 37009 1 1 59 TYR HB2 H 115.619 6.789 173.789 1.00 . A A . 59 TYR HB2 1 1
16 37010 1 1 59 TYR HB3 H 114.761 7.299 175.243 1.00 . A A . 59 TYR HB3 1 1
16 37011 1 1 59 TYR HD1 H 114.627 5.765 177.198 1.00 . A A . 59 TYR HD1 1 1
16 37012 1 1 59 TYR HD2 H 117.049 4.866 173.817 1.00 . A A . 59 TYR HD2 1 1
16 37013 1 1 59 TYR HE1 H 115.831 4.075 178.517 1.00 . A A . 59 TYR HE1 1 1
16 37014 1 1 59 TYR HE2 H 118.256 3.169 175.126 1.00 . A A . 59 TYR HE2 1 1
16 37015 1 1 59 TYR HH H 118.728 2.698 177.556 1.00 . A A . 59 TYR HH 1 1
16 37016 1 1 59 TYR N N 113.967 4.853 173.062 1.00 . A A . 59 TYR N 1 1
16 37017 1 1 59 TYR O O 112.595 8.036 174.043 1.00 . A A . 59 TYR O 1 1
16 37018 1 1 59 TYR OH O 117.780 2.563 177.635 1.00 . A A . 59 TYR OH 1 1
16 37019 1 1 60 ALA C C 110.064 7.649 172.488 1.00 . A A . 60 ALA C 1 1
16 37020 1 1 60 ALA CA C 111.316 7.631 171.621 1.00 . A A . 60 ALA CA 1 1
16 37021 1 1 60 ALA CB C 110.976 7.175 170.209 1.00 . A A . 60 ALA CB 1 1
16 37022 1 1 60 ALA H H 112.651 5.992 171.700 1.00 . A A . 60 ALA H 1 1
16 37023 1 1 60 ALA HA H 111.726 8.630 171.568 1.00 . A A . 60 ALA HA 1 1
16 37024 1 1 60 ALA HB1 H 111.875 7.153 169.612 1.00 . A A . 60 ALA HB1 1 1
16 37025 1 1 60 ALA HB2 H 110.542 6.187 170.243 1.00 . A A . 60 ALA HB2 1 1
16 37026 1 1 60 ALA HB3 H 110.270 7.863 169.769 1.00 . A A . 60 ALA HB3 1 1
16 37027 1 1 60 ALA N N 112.318 6.758 172.216 1.00 . A A . 60 ALA N 1 1
16 37028 1 1 60 ALA O O 109.373 6.638 172.620 1.00 . A A . 60 ALA O 1 1
16 37029 1 1 61 GLY C C 109.077 9.062 175.431 1.00 . A A . 61 GLY C 1 1
16 37030 1 1 61 GLY CA C 108.654 8.898 173.988 1.00 . A A . 61 GLY CA 1 1
16 37031 1 1 61 GLY H H 110.375 9.564 172.954 1.00 . A A . 61 GLY H 1 1
16 37032 1 1 61 GLY HA2 H 108.062 9.753 173.694 1.00 . A A . 61 GLY HA2 1 1
16 37033 1 1 61 GLY HA3 H 108.051 8.006 173.899 1.00 . A A . 61 GLY HA3 1 1
16 37034 1 1 61 GLY N N 109.794 8.789 173.102 1.00 . A A . 61 GLY N 1 1
16 37035 1 1 61 GLY O O 108.253 9.321 176.304 1.00 . A A . 61 GLY O 1 1
16 37036 1 1 62 LYS C C 111.207 10.593 177.229 1.00 . A A . 62 LYS C 1 1
16 37037 1 1 62 LYS CA C 110.913 9.117 177.016 1.00 . A A . 62 LYS CA 1 1
16 37038 1 1 62 LYS CB C 112.208 8.320 177.214 1.00 . A A . 62 LYS CB 1 1
16 37039 1 1 62 LYS CD C 111.026 6.200 177.870 1.00 . A A . 62 LYS CD 1 1
16 37040 1 1 62 LYS CE C 110.987 4.685 177.710 1.00 . A A . 62 LYS CE 1 1
16 37041 1 1 62 LYS CG C 112.072 6.831 176.971 1.00 . A A . 62 LYS CG 1 1
16 37042 1 1 62 LYS H H 110.977 8.651 174.955 1.00 . A A . 62 LYS H 1 1
16 37043 1 1 62 LYS HA H 110.180 8.793 177.738 1.00 . A A . 62 LYS HA 1 1
16 37044 1 1 62 LYS HB2 H 112.956 8.702 176.533 1.00 . A A . 62 LYS HB2 1 1
16 37045 1 1 62 LYS HB3 H 112.552 8.467 178.226 1.00 . A A . 62 LYS HB3 1 1
16 37046 1 1 62 LYS HD2 H 111.265 6.435 178.898 1.00 . A A . 62 LYS HD2 1 1
16 37047 1 1 62 LYS HD3 H 110.060 6.612 177.623 1.00 . A A . 62 LYS HD3 1 1
16 37048 1 1 62 LYS HE2 H 111.913 4.275 178.081 1.00 . A A . 62 LYS HE2 1 1
16 37049 1 1 62 LYS HE3 H 110.166 4.298 178.297 1.00 . A A . 62 LYS HE3 1 1
16 37050 1 1 62 LYS HG2 H 111.784 6.681 175.948 1.00 . A A . 62 LYS HG2 1 1
16 37051 1 1 62 LYS HG3 H 113.024 6.356 177.154 1.00 . A A . 62 LYS HG3 1 1
16 37052 1 1 62 LYS HZ1 H 109.931 4.664 175.896 1.00 . A A . 62 LYS HZ1 1 1
16 37053 1 1 62 LYS HZ2 H 111.614 4.566 175.715 1.00 . A A . 62 LYS HZ2 1 1
16 37054 1 1 62 LYS HZ3 H 110.744 3.214 176.240 1.00 . A A . 62 LYS HZ3 1 1
16 37055 1 1 62 LYS N N 110.371 8.908 175.684 1.00 . A A . 62 LYS N 1 1
16 37056 1 1 62 LYS NZ N 110.808 4.257 176.292 1.00 . A A . 62 LYS NZ 1 1
16 37057 1 1 62 LYS O O 110.648 11.465 176.557 1.00 . A A . 62 LYS O 1 1
16 37058 1 1 63 ASP C C 113.933 12.447 177.911 1.00 . A A . 63 ASP C 1 1
16 37059 1 1 63 ASP CA C 112.508 12.245 178.399 1.00 . A A . 63 ASP CA 1 1
16 37060 1 1 63 ASP CB C 112.389 12.638 179.873 1.00 . A A . 63 ASP CB 1 1
16 37061 1 1 63 ASP CG C 112.396 14.144 180.048 1.00 . A A . 63 ASP CG 1 1
16 37062 1 1 63 ASP H H 112.483 10.140 178.684 1.00 . A A . 63 ASP H 1 1
16 37063 1 1 63 ASP HA H 111.858 12.883 177.816 1.00 . A A . 63 ASP HA 1 1
16 37064 1 1 63 ASP HB2 H 111.463 12.249 180.273 1.00 . A A . 63 ASP HB2 1 1
16 37065 1 1 63 ASP HB3 H 113.221 12.223 180.423 1.00 . A A . 63 ASP HB3 1 1
16 37066 1 1 63 ASP N N 112.090 10.873 178.161 1.00 . A A . 63 ASP N 1 1
16 37067 1 1 63 ASP O O 114.877 12.462 178.696 1.00 . A A . 63 ASP O 1 1
16 37068 1 1 63 ASP OD1 O 111.330 14.762 179.837 1.00 . A A . 63 ASP OD1 1 1
16 37069 1 1 63 ASP OD2 O 113.460 14.717 180.348 1.00 . A A . 63 ASP OD2 1 1
16 37070 1 1 64 ILE C C 115.240 13.364 174.596 1.00 . A A . 64 ILE C 1 1
16 37071 1 1 64 ILE CA C 115.382 12.765 175.998 1.00 . A A . 64 ILE CA 1 1
16 37072 1 1 64 ILE CB C 116.209 11.461 175.933 1.00 . A A . 64 ILE CB 1 1
16 37073 1 1 64 ILE CD1 C 118.538 10.577 175.415 1.00 . A A . 64 ILE CD1 1 1
16 37074 1 1 64 ILE CG1 C 117.585 11.745 175.338 1.00 . A A . 64 ILE CG1 1 1
16 37075 1 1 64 ILE CG2 C 115.479 10.390 175.131 1.00 . A A . 64 ILE CG2 1 1
16 37076 1 1 64 ILE H H 113.312 12.429 176.014 1.00 . A A . 64 ILE H 1 1
16 37077 1 1 64 ILE HA H 115.912 13.469 176.623 1.00 . A A . 64 ILE HA 1 1
16 37078 1 1 64 ILE HB H 116.333 11.093 176.941 1.00 . A A . 64 ILE HB 1 1
16 37079 1 1 64 ILE HD11 H 119.485 10.856 174.977 1.00 . A A . 64 ILE HD11 1 1
16 37080 1 1 64 ILE HD12 H 118.687 10.299 176.448 1.00 . A A . 64 ILE HD12 1 1
16 37081 1 1 64 ILE HD13 H 118.124 9.739 174.872 1.00 . A A . 64 ILE HD13 1 1
16 37082 1 1 64 ILE HG12 H 117.472 12.012 174.298 1.00 . A A . 64 ILE HG12 1 1
16 37083 1 1 64 ILE HG13 H 118.025 12.574 175.870 1.00 . A A . 64 ILE HG13 1 1
16 37084 1 1 64 ILE HG21 H 114.529 10.174 175.598 1.00 . A A . 64 ILE HG21 1 1
16 37085 1 1 64 ILE HG22 H 115.312 10.746 174.125 1.00 . A A . 64 ILE HG22 1 1
16 37086 1 1 64 ILE HG23 H 116.079 9.492 175.102 1.00 . A A . 64 ILE HG23 1 1
16 37087 1 1 64 ILE N N 114.086 12.532 176.596 1.00 . A A . 64 ILE N 1 1
16 37088 1 1 64 ILE O O 114.300 13.052 173.864 1.00 . A A . 64 ILE O 1 1
16 37089 1 1 65 HIS C C 117.540 14.285 172.274 1.00 . A A . 65 HIS C 1 1
16 37090 1 1 65 HIS CA C 116.257 14.788 172.907 1.00 . A A . 65 HIS CA 1 1
16 37091 1 1 65 HIS CB C 116.290 16.324 172.889 1.00 . A A . 65 HIS CB 1 1
16 37092 1 1 65 HIS CD2 C 114.753 17.482 174.618 1.00 . A A . 65 HIS CD2 1 1
16 37093 1 1 65 HIS CE1 C 113.062 17.932 173.305 1.00 . A A . 65 HIS CE1 1 1
16 37094 1 1 65 HIS CG C 115.053 16.999 173.393 1.00 . A A . 65 HIS CG 1 1
16 37095 1 1 65 HIS H H 116.775 14.586 174.946 1.00 . A A . 65 HIS H 1 1
16 37096 1 1 65 HIS HA H 115.413 14.438 172.334 1.00 . A A . 65 HIS HA 1 1
16 37097 1 1 65 HIS HB2 H 117.113 16.661 173.499 1.00 . A A . 65 HIS HB2 1 1
16 37098 1 1 65 HIS HB3 H 116.452 16.654 171.872 1.00 . A A . 65 HIS HB3 1 1
16 37099 1 1 65 HIS HD1 H 113.889 17.082 171.639 1.00 . A A . 65 HIS HD1 1 1
16 37100 1 1 65 HIS HD2 H 115.377 17.421 175.500 1.00 . A A . 65 HIS HD2 1 1
16 37101 1 1 65 HIS HE1 H 112.104 18.277 172.944 1.00 . A A . 65 HIS HE1 1 1
16 37102 1 1 65 HIS HE2 H 113.173 18.730 175.179 1.00 . A A . 65 HIS HE2 1 1
16 37103 1 1 65 HIS N N 116.151 14.263 174.256 1.00 . A A . 65 HIS N 1 1
16 37104 1 1 65 HIS ND1 N 113.972 17.294 172.591 1.00 . A A . 65 HIS ND1 1 1
16 37105 1 1 65 HIS NE2 N 113.510 18.063 174.539 1.00 . A A . 65 HIS NE2 1 1
16 37106 1 1 65 HIS O O 118.624 14.698 172.678 1.00 . A A . 65 HIS O 1 1
16 37107 1 1 66 PHE C C 118.945 14.029 169.536 1.00 . A A . 66 PHE C 1 1
16 37108 1 1 66 PHE CA C 118.591 12.958 170.553 1.00 . A A . 66 PHE CA 1 1
16 37109 1 1 66 PHE CB C 118.345 11.607 169.877 1.00 . A A . 66 PHE CB 1 1
16 37110 1 1 66 PHE CD1 C 119.532 9.905 171.280 1.00 . A A . 66 PHE CD1 1 1
16 37111 1 1 66 PHE CD2 C 117.149 9.948 171.336 1.00 . A A . 66 PHE CD2 1 1
16 37112 1 1 66 PHE CE1 C 119.539 8.857 172.180 1.00 . A A . 66 PHE CE1 1 1
16 37113 1 1 66 PHE CE2 C 117.149 8.901 172.239 1.00 . A A . 66 PHE CE2 1 1
16 37114 1 1 66 PHE CG C 118.340 10.461 170.847 1.00 . A A . 66 PHE CG 1 1
16 37115 1 1 66 PHE CZ C 118.346 8.355 172.660 1.00 . A A . 66 PHE CZ 1 1
16 37116 1 1 66 PHE H H 116.550 13.002 171.107 1.00 . A A . 66 PHE H 1 1
16 37117 1 1 66 PHE HA H 119.415 12.859 171.247 1.00 . A A . 66 PHE HA 1 1
16 37118 1 1 66 PHE HB2 H 117.388 11.628 169.379 1.00 . A A . 66 PHE HB2 1 1
16 37119 1 1 66 PHE HB3 H 119.122 11.427 169.150 1.00 . A A . 66 PHE HB3 1 1
16 37120 1 1 66 PHE HD1 H 120.466 10.296 170.906 1.00 . A A . 66 PHE HD1 1 1
16 37121 1 1 66 PHE HD2 H 116.213 10.374 171.005 1.00 . A A . 66 PHE HD2 1 1
16 37122 1 1 66 PHE HE1 H 120.476 8.433 172.508 1.00 . A A . 66 PHE HE1 1 1
16 37123 1 1 66 PHE HE2 H 116.214 8.509 172.613 1.00 . A A . 66 PHE HE2 1 1
16 37124 1 1 66 PHE HZ H 118.350 7.538 173.368 1.00 . A A . 66 PHE HZ 1 1
16 37125 1 1 66 PHE N N 117.427 13.385 171.313 1.00 . A A . 66 PHE N 1 1
16 37126 1 1 66 PHE O O 118.218 14.245 168.564 1.00 . A A . 66 PHE O 1 1
16 37127 1 1 67 VAL C C 121.818 15.659 168.407 1.00 . A A . 67 VAL C 1 1
16 37128 1 1 67 VAL CA C 120.442 15.877 169.024 1.00 . A A . 67 VAL CA 1 1
16 37129 1 1 67 VAL CB C 120.469 17.147 169.905 1.00 . A A . 67 VAL CB 1 1
16 37130 1 1 67 VAL CG1 C 120.969 18.350 169.127 1.00 . A A . 67 VAL CG1 1 1
16 37131 1 1 67 VAL CG2 C 119.090 17.423 170.480 1.00 . A A . 67 VAL CG2 1 1
16 37132 1 1 67 VAL H H 120.606 14.444 170.561 1.00 . A A . 67 VAL H 1 1
16 37133 1 1 67 VAL HA H 119.715 16.023 168.236 1.00 . A A . 67 VAL HA 1 1
16 37134 1 1 67 VAL HB H 121.147 16.974 170.728 1.00 . A A . 67 VAL HB 1 1
16 37135 1 1 67 VAL HG11 H 120.987 19.215 169.773 1.00 . A A . 67 VAL HG11 1 1
16 37136 1 1 67 VAL HG12 H 121.967 18.154 168.761 1.00 . A A . 67 VAL HG12 1 1
16 37137 1 1 67 VAL HG13 H 120.310 18.538 168.292 1.00 . A A . 67 VAL HG13 1 1
16 37138 1 1 67 VAL HG21 H 118.392 17.591 169.675 1.00 . A A . 67 VAL HG21 1 1
16 37139 1 1 67 VAL HG22 H 118.768 16.574 171.064 1.00 . A A . 67 VAL HG22 1 1
16 37140 1 1 67 VAL HG23 H 119.132 18.298 171.111 1.00 . A A . 67 VAL HG23 1 1
16 37141 1 1 67 VAL N N 120.038 14.723 169.806 1.00 . A A . 67 VAL N 1 1
16 37142 1 1 67 VAL O O 122.838 15.732 169.092 1.00 . A A . 67 VAL O 1 1
16 37143 1 1 68 SER C C 123.540 16.534 165.804 1.00 . A A . 68 SER C 1 1
16 37144 1 1 68 SER CA C 123.068 15.198 166.386 1.00 . A A . 68 SER CA 1 1
16 37145 1 1 68 SER CB C 122.837 14.178 165.268 1.00 . A A . 68 SER CB 1 1
16 37146 1 1 68 SER H H 120.978 15.308 166.637 1.00 . A A . 68 SER H 1 1
16 37147 1 1 68 SER HA H 123.818 14.814 167.070 1.00 . A A . 68 SER HA 1 1
16 37148 1 1 68 SER HB2 H 122.218 14.618 164.495 1.00 . A A . 68 SER HB2 1 1
16 37149 1 1 68 SER HB3 H 123.785 13.885 164.844 1.00 . A A . 68 SER HB3 1 1
16 37150 1 1 68 SER HG H 122.679 12.680 166.532 1.00 . A A . 68 SER HG 1 1
16 37151 1 1 68 SER N N 121.833 15.390 167.117 1.00 . A A . 68 SER N 1 1
16 37152 1 1 68 SER O O 122.757 17.260 165.196 1.00 . A A . 68 SER O 1 1
16 37153 1 1 68 SER OG O 122.182 13.026 165.767 1.00 . A A . 68 SER OG 1 1
16 37154 1 1 69 LEU C C 126.564 17.760 164.560 1.00 . A A . 69 LEU C 1 1
16 37155 1 1 69 LEU CA C 125.375 18.094 165.453 1.00 . A A . 69 LEU CA 1 1
16 37156 1 1 69 LEU CB C 125.795 19.047 166.572 1.00 . A A . 69 LEU CB 1 1
16 37157 1 1 69 LEU CD1 C 125.423 21.163 165.278 1.00 . A A . 69 LEU CD1 1 1
16 37158 1 1 69 LEU CD2 C 126.870 21.181 167.313 1.00 . A A . 69 LEU CD2 1 1
16 37159 1 1 69 LEU CG C 126.413 20.368 166.113 1.00 . A A . 69 LEU CG 1 1
16 37160 1 1 69 LEU H H 125.375 16.274 166.551 1.00 . A A . 69 LEU H 1 1
16 37161 1 1 69 LEU HA H 124.613 18.568 164.853 1.00 . A A . 69 LEU HA 1 1
16 37162 1 1 69 LEU HB2 H 124.919 19.274 167.157 1.00 . A A . 69 LEU HB2 1 1
16 37163 1 1 69 LEU HB3 H 126.509 18.538 167.202 1.00 . A A . 69 LEU HB3 1 1
16 37164 1 1 69 LEU HD11 H 125.130 20.581 164.417 1.00 . A A . 69 LEU HD11 1 1
16 37165 1 1 69 LEU HD12 H 124.551 21.392 165.874 1.00 . A A . 69 LEU HD12 1 1
16 37166 1 1 69 LEU HD13 H 125.886 22.083 164.951 1.00 . A A . 69 LEU HD13 1 1
16 37167 1 1 69 LEU HD21 H 127.629 20.631 167.850 1.00 . A A . 69 LEU HD21 1 1
16 37168 1 1 69 LEU HD22 H 127.275 22.123 166.977 1.00 . A A . 69 LEU HD22 1 1
16 37169 1 1 69 LEU HD23 H 126.029 21.362 167.966 1.00 . A A . 69 LEU HD23 1 1
16 37170 1 1 69 LEU HG H 127.278 20.161 165.499 1.00 . A A . 69 LEU HG 1 1
16 37171 1 1 69 LEU N N 124.806 16.869 166.008 1.00 . A A . 69 LEU N 1 1
16 37172 1 1 69 LEU O O 127.425 16.975 164.934 1.00 . A A . 69 LEU O 1 1
16 37173 1 1 70 SER C C 128.562 19.125 162.092 1.00 . A A . 70 SER C 1 1
16 37174 1 1 70 SER CA C 127.591 17.980 162.374 1.00 . A A . 70 SER CA 1 1
16 37175 1 1 70 SER CB C 126.907 17.530 161.078 1.00 . A A . 70 SER CB 1 1
16 37176 1 1 70 SER H H 125.912 19.010 163.150 1.00 . A A . 70 SER H 1 1
16 37177 1 1 70 SER HA H 128.150 17.144 162.773 1.00 . A A . 70 SER HA 1 1
16 37178 1 1 70 SER HB2 H 126.701 16.472 161.140 1.00 . A A . 70 SER HB2 1 1
16 37179 1 1 70 SER HB3 H 125.979 18.061 160.950 1.00 . A A . 70 SER HB3 1 1
16 37180 1 1 70 SER HG H 128.298 16.973 159.804 1.00 . A A . 70 SER HG 1 1
16 37181 1 1 70 SER N N 126.588 18.338 163.368 1.00 . A A . 70 SER N 1 1
16 37182 1 1 70 SER O O 128.166 20.209 161.669 1.00 . A A . 70 SER O 1 1
16 37183 1 1 70 SER OG O 127.727 17.756 159.951 1.00 . A A . 70 SER OG 1 1
16 37184 1 1 71 CYS C C 131.318 19.719 160.545 1.00 . A A . 71 CYS C 1 1
16 37185 1 1 71 CYS CA C 130.906 19.804 162.019 1.00 . A A . 71 CYS CA 1 1
16 37186 1 1 71 CYS CB C 132.122 19.495 162.893 1.00 . A A . 71 CYS CB 1 1
16 37187 1 1 71 CYS H H 130.063 18.019 162.751 1.00 . A A . 71 CYS H 1 1
16 37188 1 1 71 CYS HA H 130.555 20.802 162.236 1.00 . A A . 71 CYS HA 1 1
16 37189 1 1 71 CYS HB2 H 132.617 18.614 162.510 1.00 . A A . 71 CYS HB2 1 1
16 37190 1 1 71 CYS HB3 H 132.805 20.330 162.854 1.00 . A A . 71 CYS HB3 1 1
16 37191 1 1 71 CYS HG H 132.809 18.683 165.210 1.00 . A A . 71 CYS HG 1 1
16 37192 1 1 71 CYS N N 129.835 18.864 162.327 1.00 . A A . 71 CYS N 1 1
16 37193 1 1 71 CYS O O 132.320 20.312 160.140 1.00 . A A . 71 CYS O 1 1
16 37194 1 1 71 CYS SG S 131.727 19.187 164.631 1.00 . A A . 71 CYS SG 1 1
16 37195 1 1 72 ASP C C 130.862 20.012 157.527 1.00 . A A . 72 ASP C 1 1
16 37196 1 1 72 ASP CA C 130.892 18.738 158.350 1.00 . A A . 72 ASP CA 1 1
16 37197 1 1 72 ASP CB C 129.929 17.736 157.714 1.00 . A A . 72 ASP CB 1 1
16 37198 1 1 72 ASP CG C 130.062 16.354 158.298 1.00 . A A . 72 ASP CG 1 1
16 37199 1 1 72 ASP H H 129.715 18.597 160.107 1.00 . A A . 72 ASP H 1 1
16 37200 1 1 72 ASP HA H 131.893 18.328 158.330 1.00 . A A . 72 ASP HA 1 1
16 37201 1 1 72 ASP HB2 H 128.915 18.072 157.870 1.00 . A A . 72 ASP HB2 1 1
16 37202 1 1 72 ASP HB3 H 130.125 17.679 156.654 1.00 . A A . 72 ASP HB3 1 1
16 37203 1 1 72 ASP N N 130.543 18.987 159.747 1.00 . A A . 72 ASP N 1 1
16 37204 1 1 72 ASP O O 129.906 20.779 157.587 1.00 . A A . 72 ASP O 1 1
16 37205 1 1 72 ASP OD1 O 129.693 16.168 159.470 1.00 . A A . 72 ASP OD1 1 1
16 37206 1 1 72 ASP OD2 O 130.537 15.455 157.584 1.00 . A A . 72 ASP OD2 1 1
16 37207 1 1 73 LYS C C 131.055 21.075 154.618 1.00 . A A . 73 LYS C 1 1
16 37208 1 1 73 LYS CA C 131.943 21.349 155.830 1.00 . A A . 73 LYS CA 1 1
16 37209 1 1 73 LYS CB C 133.384 21.611 155.379 1.00 . A A . 73 LYS CB 1 1
16 37210 1 1 73 LYS CD C 134.917 22.783 153.759 1.00 . A A . 73 LYS CD 1 1
16 37211 1 1 73 LYS CE C 135.307 21.484 153.065 1.00 . A A . 73 LYS CE 1 1
16 37212 1 1 73 LYS CG C 133.510 22.712 154.337 1.00 . A A . 73 LYS CG 1 1
16 37213 1 1 73 LYS H H 132.662 19.607 156.784 1.00 . A A . 73 LYS H 1 1
16 37214 1 1 73 LYS HA H 131.564 22.214 156.354 1.00 . A A . 73 LYS HA 1 1
16 37215 1 1 73 LYS HB2 H 133.971 21.893 156.241 1.00 . A A . 73 LYS HB2 1 1
16 37216 1 1 73 LYS HB3 H 133.789 20.701 154.961 1.00 . A A . 73 LYS HB3 1 1
16 37217 1 1 73 LYS HD2 H 134.959 23.589 153.042 1.00 . A A . 73 LYS HD2 1 1
16 37218 1 1 73 LYS HD3 H 135.615 22.977 154.561 1.00 . A A . 73 LYS HD3 1 1
16 37219 1 1 73 LYS HE2 H 136.298 21.596 152.649 1.00 . A A . 73 LYS HE2 1 1
16 37220 1 1 73 LYS HE3 H 135.314 20.689 153.797 1.00 . A A . 73 LYS HE3 1 1
16 37221 1 1 73 LYS HG2 H 132.815 22.515 153.536 1.00 . A A . 73 LYS HG2 1 1
16 37222 1 1 73 LYS HG3 H 133.272 23.659 154.799 1.00 . A A . 73 LYS HG3 1 1
16 37223 1 1 73 LYS HZ1 H 134.686 20.263 151.486 1.00 . A A . 73 LYS HZ1 1 1
16 37224 1 1 73 LYS HZ2 H 133.414 20.948 152.362 1.00 . A A . 73 LYS HZ2 1 1
16 37225 1 1 73 LYS HZ3 H 134.301 21.898 151.278 1.00 . A A . 73 LYS HZ3 1 1
16 37226 1 1 73 LYS N N 131.902 20.221 156.742 1.00 . A A . 73 LYS N 1 1
16 37227 1 1 73 LYS NZ N 134.361 21.125 151.972 1.00 . A A . 73 LYS NZ 1 1
16 37228 1 1 73 LYS O O 130.484 21.987 154.024 1.00 . A A . 73 LYS O 1 1
16 37229 1 1 74 ASN C C 128.697 19.251 153.580 1.00 . A A . 74 ASN C 1 1
16 37230 1 1 74 ASN CA C 130.133 19.402 153.128 1.00 . A A . 74 ASN CA 1 1
16 37231 1 1 74 ASN CB C 130.585 18.049 152.575 1.00 . A A . 74 ASN CB 1 1
16 37232 1 1 74 ASN CG C 132.073 17.799 152.691 1.00 . A A . 74 ASN CG 1 1
16 37233 1 1 74 ASN H H 131.405 19.123 154.790 1.00 . A A . 74 ASN H 1 1
16 37234 1 1 74 ASN HA H 130.199 20.157 152.361 1.00 . A A . 74 ASN HA 1 1
16 37235 1 1 74 ASN HB2 H 130.073 17.266 153.112 1.00 . A A . 74 ASN HB2 1 1
16 37236 1 1 74 ASN HB3 H 130.314 17.994 151.532 1.00 . A A . 74 ASN HB3 1 1
16 37237 1 1 74 ASN HD21 H 131.686 15.928 153.237 1.00 . A A . 74 ASN HD21 1 1
16 37238 1 1 74 ASN HD22 H 133.365 16.361 153.148 1.00 . A A . 74 ASN HD22 1 1
16 37239 1 1 74 ASN N N 130.945 19.809 154.264 1.00 . A A . 74 ASN N 1 1
16 37240 1 1 74 ASN ND2 N 132.412 16.576 153.063 1.00 . A A . 74 ASN ND2 1 1
16 37241 1 1 74 ASN O O 128.378 18.292 154.272 1.00 . A A . 74 ASN O 1 1
16 37242 1 1 74 ASN OD1 O 132.899 18.697 152.489 1.00 . A A . 74 ASN OD1 1 1
16 37243 1 1 75 LYS C C 125.735 19.038 152.721 1.00 . A A . 75 LYS C 1 1
16 37244 1 1 75 LYS CA C 126.446 20.027 153.623 1.00 . A A . 75 LYS CA 1 1
16 37245 1 1 75 LYS CB C 125.666 21.335 153.633 1.00 . A A . 75 LYS CB 1 1
16 37246 1 1 75 LYS CD C 123.172 21.774 153.715 1.00 . A A . 75 LYS CD 1 1
16 37247 1 1 75 LYS CE C 121.907 21.246 154.373 1.00 . A A . 75 LYS CE 1 1
16 37248 1 1 75 LYS CG C 124.372 21.160 154.399 1.00 . A A . 75 LYS CG 1 1
16 37249 1 1 75 LYS H H 128.122 20.971 152.729 1.00 . A A . 75 LYS H 1 1
16 37250 1 1 75 LYS HA H 126.443 19.619 154.624 1.00 . A A . 75 LYS HA 1 1
16 37251 1 1 75 LYS HB2 H 126.259 22.104 154.109 1.00 . A A . 75 LYS HB2 1 1
16 37252 1 1 75 LYS HB3 H 125.434 21.625 152.620 1.00 . A A . 75 LYS HB3 1 1
16 37253 1 1 75 LYS HD2 H 123.214 22.847 153.824 1.00 . A A . 75 LYS HD2 1 1
16 37254 1 1 75 LYS HD3 H 123.173 21.502 152.671 1.00 . A A . 75 LYS HD3 1 1
16 37255 1 1 75 LYS HE2 H 122.034 20.182 154.515 1.00 . A A . 75 LYS HE2 1 1
16 37256 1 1 75 LYS HE3 H 121.795 21.723 155.336 1.00 . A A . 75 LYS HE3 1 1
16 37257 1 1 75 LYS HG2 H 124.189 20.100 154.510 1.00 . A A . 75 LYS HG2 1 1
16 37258 1 1 75 LYS HG3 H 124.486 21.606 155.377 1.00 . A A . 75 LYS HG3 1 1
16 37259 1 1 75 LYS HZ1 H 120.704 20.890 152.699 1.00 . A A . 75 LYS HZ1 1 1
16 37260 1 1 75 LYS HZ2 H 119.833 21.225 154.115 1.00 . A A . 75 LYS HZ2 1 1
16 37261 1 1 75 LYS HZ3 H 120.611 22.480 153.287 1.00 . A A . 75 LYS HZ3 1 1
16 37262 1 1 75 LYS N N 127.830 20.183 153.234 1.00 . A A . 75 LYS N 1 1
16 37263 1 1 75 LYS NZ N 120.680 21.484 153.565 1.00 . A A . 75 LYS NZ 1 1
16 37264 1 1 75 LYS O O 125.182 18.061 153.195 1.00 . A A . 75 LYS O 1 1
16 37265 1 1 76 LYS C C 125.398 17.019 150.537 1.00 . A A . 76 LYS C 1 1
16 37266 1 1 76 LYS CA C 125.012 18.494 150.465 1.00 . A A . 76 LYS CA 1 1
16 37267 1 1 76 LYS CB C 125.186 19.026 149.041 1.00 . A A . 76 LYS CB 1 1
16 37268 1 1 76 LYS CD C 123.957 19.047 146.836 1.00 . A A . 76 LYS CD 1 1
16 37269 1 1 76 LYS CE C 122.908 20.059 147.282 1.00 . A A . 76 LYS CE 1 1
16 37270 1 1 76 LYS CG C 124.446 18.198 147.999 1.00 . A A . 76 LYS CG 1 1
16 37271 1 1 76 LYS H H 126.232 20.094 151.113 1.00 . A A . 76 LYS H 1 1
16 37272 1 1 76 LYS HA H 123.966 18.572 150.724 1.00 . A A . 76 LYS HA 1 1
16 37273 1 1 76 LYS HB2 H 124.814 20.039 148.997 1.00 . A A . 76 LYS HB2 1 1
16 37274 1 1 76 LYS HB3 H 126.237 19.024 148.791 1.00 . A A . 76 LYS HB3 1 1
16 37275 1 1 76 LYS HD2 H 124.797 19.579 146.414 1.00 . A A . 76 LYS HD2 1 1
16 37276 1 1 76 LYS HD3 H 123.525 18.400 146.087 1.00 . A A . 76 LYS HD3 1 1
16 37277 1 1 76 LYS HE2 H 123.374 20.773 147.942 1.00 . A A . 76 LYS HE2 1 1
16 37278 1 1 76 LYS HE3 H 122.529 20.570 146.409 1.00 . A A . 76 LYS HE3 1 1
16 37279 1 1 76 LYS HG2 H 125.113 17.440 147.618 1.00 . A A . 76 LYS HG2 1 1
16 37280 1 1 76 LYS HG3 H 123.596 17.725 148.470 1.00 . A A . 76 LYS HG3 1 1
16 37281 1 1 76 LYS HZ1 H 121.428 18.591 147.462 1.00 . A A . 76 LYS HZ1 1 1
16 37282 1 1 76 LYS HZ2 H 122.075 19.096 148.949 1.00 . A A . 76 LYS HZ2 1 1
16 37283 1 1 76 LYS HZ3 H 120.989 20.087 148.109 1.00 . A A . 76 LYS HZ3 1 1
16 37284 1 1 76 LYS N N 125.745 19.311 151.425 1.00 . A A . 76 LYS N 1 1
16 37285 1 1 76 LYS NZ N 121.770 19.413 147.996 1.00 . A A . 76 LYS NZ 1 1
16 37286 1 1 76 LYS O O 124.523 16.166 150.657 1.00 . A A . 76 LYS O 1 1
16 37287 1 1 77 ALA C C 126.692 14.648 151.801 1.00 . A A . 77 ALA C 1 1
16 37288 1 1 77 ALA CA C 127.150 15.333 150.521 1.00 . A A . 77 ALA CA 1 1
16 37289 1 1 77 ALA CB C 128.666 15.267 150.394 1.00 . A A . 77 ALA CB 1 1
16 37290 1 1 77 ALA H H 127.362 17.437 150.474 1.00 . A A . 77 ALA H 1 1
16 37291 1 1 77 ALA HA H 126.714 14.823 149.674 1.00 . A A . 77 ALA HA 1 1
16 37292 1 1 77 ALA HB1 H 128.972 15.757 149.482 1.00 . A A . 77 ALA HB1 1 1
16 37293 1 1 77 ALA HB2 H 129.120 15.762 151.239 1.00 . A A . 77 ALA HB2 1 1
16 37294 1 1 77 ALA HB3 H 128.980 14.233 150.370 1.00 . A A . 77 ALA HB3 1 1
16 37295 1 1 77 ALA N N 126.697 16.719 150.499 1.00 . A A . 77 ALA N 1 1
16 37296 1 1 77 ALA O O 126.366 13.462 151.815 1.00 . A A . 77 ALA O 1 1
16 37297 1 1 78 TRP C C 124.732 14.791 154.271 1.00 . A A . 78 TRP C 1 1
16 37298 1 1 78 TRP CA C 126.252 14.914 154.158 1.00 . A A . 78 TRP CA 1 1
16 37299 1 1 78 TRP CB C 126.817 15.830 155.238 1.00 . A A . 78 TRP CB 1 1
16 37300 1 1 78 TRP CD1 C 126.017 16.270 157.603 1.00 . A A . 78 TRP CD1 1 1
16 37301 1 1 78 TRP CD2 C 126.437 14.118 157.172 1.00 . A A . 78 TRP CD2 1 1
16 37302 1 1 78 TRP CE2 C 126.007 14.235 158.495 1.00 . A A . 78 TRP CE2 1 1
16 37303 1 1 78 TRP CE3 C 126.758 12.848 156.681 1.00 . A A . 78 TRP CE3 1 1
16 37304 1 1 78 TRP CG C 126.438 15.437 156.619 1.00 . A A . 78 TRP CG 1 1
16 37305 1 1 78 TRP CH2 C 126.199 11.917 158.838 1.00 . A A . 78 TRP CH2 1 1
16 37306 1 1 78 TRP CZ2 C 125.885 13.148 159.333 1.00 . A A . 78 TRP CZ2 1 1
16 37307 1 1 78 TRP CZ3 C 126.635 11.760 157.521 1.00 . A A . 78 TRP CZ3 1 1
16 37308 1 1 78 TRP H H 126.842 16.377 152.774 1.00 . A A . 78 TRP H 1 1
16 37309 1 1 78 TRP HA H 126.689 13.933 154.269 1.00 . A A . 78 TRP HA 1 1
16 37310 1 1 78 TRP HB2 H 127.894 15.821 155.177 1.00 . A A . 78 TRP HB2 1 1
16 37311 1 1 78 TRP HB3 H 126.465 16.838 155.069 1.00 . A A . 78 TRP HB3 1 1
16 37312 1 1 78 TRP HD1 H 125.913 17.336 157.491 1.00 . A A . 78 TRP HD1 1 1
16 37313 1 1 78 TRP HE1 H 125.444 15.929 159.588 1.00 . A A . 78 TRP HE1 1 1
16 37314 1 1 78 TRP HE3 H 127.097 12.711 155.664 1.00 . A A . 78 TRP HE3 1 1
16 37315 1 1 78 TRP HH2 H 126.118 11.041 159.466 1.00 . A A . 78 TRP HH2 1 1
16 37316 1 1 78 TRP HZ2 H 125.535 13.267 160.349 1.00 . A A . 78 TRP HZ2 1 1
16 37317 1 1 78 TRP HZ3 H 126.877 10.771 157.161 1.00 . A A . 78 TRP HZ3 1 1
16 37318 1 1 78 TRP N N 126.633 15.425 152.864 1.00 . A A . 78 TRP N 1 1
16 37319 1 1 78 TRP NE1 N 125.756 15.556 158.739 1.00 . A A . 78 TRP NE1 1 1
16 37320 1 1 78 TRP O O 124.214 13.780 154.747 1.00 . A A . 78 TRP O 1 1
16 37321 1 1 79 GLU C C 121.981 14.702 153.015 1.00 . A A . 79 GLU C 1 1
16 37322 1 1 79 GLU CA C 122.572 15.831 153.875 1.00 . A A . 79 GLU CA 1 1
16 37323 1 1 79 GLU CB C 122.041 17.216 153.451 1.00 . A A . 79 GLU CB 1 1
16 37324 1 1 79 GLU CD C 121.439 18.711 151.485 1.00 . A A . 79 GLU CD 1 1
16 37325 1 1 79 GLU CG C 121.564 17.292 152.011 1.00 . A A . 79 GLU CG 1 1
16 37326 1 1 79 GLU H H 124.490 16.585 153.417 1.00 . A A . 79 GLU H 1 1
16 37327 1 1 79 GLU HA H 122.295 15.654 154.904 1.00 . A A . 79 GLU HA 1 1
16 37328 1 1 79 GLU HB2 H 121.213 17.479 154.091 1.00 . A A . 79 GLU HB2 1 1
16 37329 1 1 79 GLU HB3 H 122.829 17.943 153.584 1.00 . A A . 79 GLU HB3 1 1
16 37330 1 1 79 GLU HG2 H 122.263 16.753 151.387 1.00 . A A . 79 GLU HG2 1 1
16 37331 1 1 79 GLU HG3 H 120.594 16.823 151.961 1.00 . A A . 79 GLU HG3 1 1
16 37332 1 1 79 GLU N N 124.022 15.813 153.807 1.00 . A A . 79 GLU N 1 1
16 37333 1 1 79 GLU O O 120.992 14.071 153.395 1.00 . A A . 79 GLU O 1 1
16 37334 1 1 79 GLU OE1 O 120.619 19.478 152.015 1.00 . A A . 79 GLU OE1 1 1
16 37335 1 1 79 GLU OE2 O 122.163 19.065 150.530 1.00 . A A . 79 GLU OE2 1 1
16 37336 1 1 80 ASN C C 122.534 11.978 151.582 1.00 . A A . 80 ASN C 1 1
16 37337 1 1 80 ASN CA C 122.110 13.334 151.026 1.00 . A A . 80 ASN CA 1 1
16 37338 1 1 80 ASN CB C 122.519 13.513 149.545 1.00 . A A . 80 ASN CB 1 1
16 37339 1 1 80 ASN CG C 124.018 13.481 149.253 1.00 . A A . 80 ASN CG 1 1
16 37340 1 1 80 ASN H H 123.388 14.938 151.596 1.00 . A A . 80 ASN H 1 1
16 37341 1 1 80 ASN HA H 121.030 13.378 151.080 1.00 . A A . 80 ASN HA 1 1
16 37342 1 1 80 ASN HB2 H 122.061 12.727 148.967 1.00 . A A . 80 ASN HB2 1 1
16 37343 1 1 80 ASN HB3 H 122.134 14.461 149.203 1.00 . A A . 80 ASN HB3 1 1
16 37344 1 1 80 ASN HD21 H 124.277 11.839 150.338 1.00 . A A . 80 ASN HD21 1 1
16 37345 1 1 80 ASN HD22 H 125.697 12.497 149.615 1.00 . A A . 80 ASN HD22 1 1
16 37346 1 1 80 ASN N N 122.602 14.413 151.873 1.00 . A A . 80 ASN N 1 1
16 37347 1 1 80 ASN ND2 N 124.733 12.505 149.785 1.00 . A A . 80 ASN ND2 1 1
16 37348 1 1 80 ASN O O 121.853 10.977 151.372 1.00 . A A . 80 ASN O 1 1
16 37349 1 1 80 ASN OD1 O 124.519 14.306 148.490 1.00 . A A . 80 ASN OD1 1 1
16 37350 1 1 81 MET C C 123.130 10.385 154.125 1.00 . A A . 81 MET C 1 1
16 37351 1 1 81 MET CA C 124.075 10.724 152.987 1.00 . A A . 81 MET CA 1 1
16 37352 1 1 81 MET CB C 125.503 10.823 153.517 1.00 . A A . 81 MET CB 1 1
16 37353 1 1 81 MET CE C 127.575 8.533 156.306 1.00 . A A . 81 MET CE 1 1
16 37354 1 1 81 MET CG C 125.853 9.732 154.518 1.00 . A A . 81 MET CG 1 1
16 37355 1 1 81 MET H H 124.221 12.748 152.355 1.00 . A A . 81 MET H 1 1
16 37356 1 1 81 MET HA H 124.031 9.922 152.264 1.00 . A A . 81 MET HA 1 1
16 37357 1 1 81 MET HB2 H 126.182 10.741 152.690 1.00 . A A . 81 MET HB2 1 1
16 37358 1 1 81 MET HB3 H 125.639 11.782 153.996 1.00 . A A . 81 MET HB3 1 1
16 37359 1 1 81 MET HE1 H 128.567 8.440 156.721 1.00 . A A . 81 MET HE1 1 1
16 37360 1 1 81 MET HE2 H 126.888 8.842 157.080 1.00 . A A . 81 MET HE2 1 1
16 37361 1 1 81 MET HE3 H 127.260 7.580 155.907 1.00 . A A . 81 MET HE3 1 1
16 37362 1 1 81 MET HG2 H 125.249 9.868 155.402 1.00 . A A . 81 MET HG2 1 1
16 37363 1 1 81 MET HG3 H 125.627 8.772 154.076 1.00 . A A . 81 MET HG3 1 1
16 37364 1 1 81 MET N N 123.655 11.945 152.303 1.00 . A A . 81 MET N 1 1
16 37365 1 1 81 MET O O 122.665 9.263 154.210 1.00 . A A . 81 MET O 1 1
16 37366 1 1 81 MET SD S 127.587 9.752 154.998 1.00 . A A . 81 MET SD 1 1
16 37367 1 1 82 VAL C C 120.549 10.648 155.577 1.00 . A A . 82 VAL C 1 1
16 37368 1 1 82 VAL CA C 121.923 11.080 156.101 1.00 . A A . 82 VAL CA 1 1
16 37369 1 1 82 VAL CB C 121.777 12.281 157.063 1.00 . A A . 82 VAL CB 1 1
16 37370 1 1 82 VAL CG1 C 121.370 13.547 156.339 1.00 . A A . 82 VAL CG1 1 1
16 37371 1 1 82 VAL CG2 C 120.775 11.959 158.153 1.00 . A A . 82 VAL CG2 1 1
16 37372 1 1 82 VAL H H 123.242 12.238 154.896 1.00 . A A . 82 VAL H 1 1
16 37373 1 1 82 VAL HA H 122.347 10.260 156.668 1.00 . A A . 82 VAL HA 1 1
16 37374 1 1 82 VAL HB H 122.733 12.457 157.532 1.00 . A A . 82 VAL HB 1 1
16 37375 1 1 82 VAL HG11 H 120.433 13.384 155.828 1.00 . A A . 82 VAL HG11 1 1
16 37376 1 1 82 VAL HG12 H 121.253 14.347 157.058 1.00 . A A . 82 VAL HG12 1 1
16 37377 1 1 82 VAL HG13 H 122.131 13.814 155.623 1.00 . A A . 82 VAL HG13 1 1
16 37378 1 1 82 VAL HG21 H 119.822 11.716 157.707 1.00 . A A . 82 VAL HG21 1 1
16 37379 1 1 82 VAL HG22 H 121.131 11.118 158.727 1.00 . A A . 82 VAL HG22 1 1
16 37380 1 1 82 VAL HG23 H 120.662 12.816 158.801 1.00 . A A . 82 VAL HG23 1 1
16 37381 1 1 82 VAL N N 122.834 11.345 154.994 1.00 . A A . 82 VAL N 1 1
16 37382 1 1 82 VAL O O 119.855 9.845 156.204 1.00 . A A . 82 VAL O 1 1
16 37383 1 1 83 THR C C 119.075 9.293 153.263 1.00 . A A . 83 THR C 1 1
16 37384 1 1 83 THR CA C 118.946 10.742 153.747 1.00 . A A . 83 THR CA 1 1
16 37385 1 1 83 THR CB C 118.624 11.659 152.550 1.00 . A A . 83 THR CB 1 1
16 37386 1 1 83 THR CG2 C 117.314 11.256 151.886 1.00 . A A . 83 THR CG2 1 1
16 37387 1 1 83 THR H H 120.713 11.882 154.008 1.00 . A A . 83 THR H 1 1
16 37388 1 1 83 THR HA H 118.134 10.807 154.456 1.00 . A A . 83 THR HA 1 1
16 37389 1 1 83 THR HB H 119.420 11.574 151.826 1.00 . A A . 83 THR HB 1 1
16 37390 1 1 83 THR HG1 H 119.420 13.400 153.056 1.00 . A A . 83 THR HG1 1 1
16 37391 1 1 83 THR HG21 H 117.386 10.235 151.541 1.00 . A A . 83 THR HG21 1 1
16 37392 1 1 83 THR HG22 H 116.508 11.338 152.600 1.00 . A A . 83 THR HG22 1 1
16 37393 1 1 83 THR HG23 H 117.121 11.907 151.047 1.00 . A A . 83 THR HG23 1 1
16 37394 1 1 83 THR N N 120.167 11.174 154.416 1.00 . A A . 83 THR N 1 1
16 37395 1 1 83 THR O O 118.145 8.495 153.396 1.00 . A A . 83 THR O 1 1
16 37396 1 1 83 THR OG1 O 118.535 13.019 152.991 1.00 . A A . 83 THR OG1 1 1
16 37397 1 1 84 LYS C C 120.633 6.620 153.366 1.00 . A A . 84 LYS C 1 1
16 37398 1 1 84 LYS CA C 120.519 7.617 152.218 1.00 . A A . 84 LYS CA 1 1
16 37399 1 1 84 LYS CB C 121.821 7.624 151.408 1.00 . A A . 84 LYS CB 1 1
16 37400 1 1 84 LYS CD C 121.067 5.673 150.005 1.00 . A A . 84 LYS CD 1 1
16 37401 1 1 84 LYS CE C 121.394 4.259 149.552 1.00 . A A . 84 LYS CE 1 1
16 37402 1 1 84 LYS CG C 122.195 6.264 150.834 1.00 . A A . 84 LYS CG 1 1
16 37403 1 1 84 LYS H H 120.948 9.642 152.658 1.00 . A A . 84 LYS H 1 1
16 37404 1 1 84 LYS HA H 119.704 7.325 151.575 1.00 . A A . 84 LYS HA 1 1
16 37405 1 1 84 LYS HB2 H 121.724 8.327 150.596 1.00 . A A . 84 LYS HB2 1 1
16 37406 1 1 84 LYS HB3 H 122.624 7.949 152.053 1.00 . A A . 84 LYS HB3 1 1
16 37407 1 1 84 LYS HD2 H 120.169 5.650 150.604 1.00 . A A . 84 LYS HD2 1 1
16 37408 1 1 84 LYS HD3 H 120.908 6.294 149.136 1.00 . A A . 84 LYS HD3 1 1
16 37409 1 1 84 LYS HE2 H 122.258 4.292 148.904 1.00 . A A . 84 LYS HE2 1 1
16 37410 1 1 84 LYS HE3 H 121.619 3.659 150.421 1.00 . A A . 84 LYS HE3 1 1
16 37411 1 1 84 LYS HG2 H 123.066 6.377 150.206 1.00 . A A . 84 LYS HG2 1 1
16 37412 1 1 84 LYS HG3 H 122.422 5.592 151.648 1.00 . A A . 84 LYS HG3 1 1
16 37413 1 1 84 LYS HZ1 H 120.030 4.204 147.972 1.00 . A A . 84 LYS HZ1 1 1
16 37414 1 1 84 LYS HZ2 H 120.516 2.675 148.512 1.00 . A A . 84 LYS HZ2 1 1
16 37415 1 1 84 LYS HZ3 H 119.422 3.587 149.425 1.00 . A A . 84 LYS HZ3 1 1
16 37416 1 1 84 LYS N N 120.243 8.961 152.720 1.00 . A A . 84 LYS N 1 1
16 37417 1 1 84 LYS NZ N 120.261 3.638 148.813 1.00 . A A . 84 LYS NZ 1 1
16 37418 1 1 84 LYS O O 120.074 5.524 153.312 1.00 . A A . 84 LYS O 1 1
16 37419 1 1 85 ASP C C 120.347 6.180 156.462 1.00 . A A . 85 ASP C 1 1
16 37420 1 1 85 ASP CA C 121.598 6.205 155.576 1.00 . A A . 85 ASP CA 1 1
16 37421 1 1 85 ASP CB C 122.819 6.742 156.341 1.00 . A A . 85 ASP CB 1 1
16 37422 1 1 85 ASP CG C 124.134 6.259 155.752 1.00 . A A . 85 ASP CG 1 1
16 37423 1 1 85 ASP H H 121.826 7.891 154.322 1.00 . A A . 85 ASP H 1 1
16 37424 1 1 85 ASP HA H 121.808 5.197 155.251 1.00 . A A . 85 ASP HA 1 1
16 37425 1 1 85 ASP HB2 H 122.816 7.826 156.294 1.00 . A A . 85 ASP HB2 1 1
16 37426 1 1 85 ASP HB3 H 122.764 6.427 157.372 1.00 . A A . 85 ASP HB3 1 1
16 37427 1 1 85 ASP N N 121.379 7.016 154.383 1.00 . A A . 85 ASP N 1 1
16 37428 1 1 85 ASP O O 120.279 5.444 157.445 1.00 . A A . 85 ASP O 1 1
16 37429 1 1 85 ASP OD1 O 124.440 6.615 154.597 1.00 . A A . 85 ASP OD1 1 1
16 37430 1 1 85 ASP OD2 O 124.881 5.530 156.443 1.00 . A A . 85 ASP OD2 1 1
16 37431 1 1 86 GLN C C 118.001 7.247 158.185 1.00 . A A . 86 GLN C 1 1
16 37432 1 1 86 GLN CA C 118.023 6.985 156.679 1.00 . A A . 86 GLN CA 1 1
16 37433 1 1 86 GLN CB C 117.343 5.646 156.378 1.00 . A A . 86 GLN CB 1 1
16 37434 1 1 86 GLN CD C 116.305 4.147 154.629 1.00 . A A . 86 GLN CD 1 1
16 37435 1 1 86 GLN CG C 117.131 5.390 154.895 1.00 . A A . 86 GLN CG 1 1
16 37436 1 1 86 GLN H H 119.570 7.692 155.419 1.00 . A A . 86 GLN H 1 1
16 37437 1 1 86 GLN HA H 117.454 7.766 156.198 1.00 . A A . 86 GLN HA 1 1
16 37438 1 1 86 GLN HB2 H 117.952 4.848 156.776 1.00 . A A . 86 GLN HB2 1 1
16 37439 1 1 86 GLN HB3 H 116.378 5.628 156.865 1.00 . A A . 86 GLN HB3 1 1
16 37440 1 1 86 GLN HE21 H 115.602 4.944 152.953 1.00 . A A . 86 GLN HE21 1 1
16 37441 1 1 86 GLN HE22 H 115.030 3.359 153.331 1.00 . A A . 86 GLN HE22 1 1
16 37442 1 1 86 GLN HG2 H 116.622 6.239 154.464 1.00 . A A . 86 GLN HG2 1 1
16 37443 1 1 86 GLN HG3 H 118.095 5.272 154.423 1.00 . A A . 86 GLN HG3 1 1
16 37444 1 1 86 GLN N N 119.372 7.019 156.103 1.00 . A A . 86 GLN N 1 1
16 37445 1 1 86 GLN NE2 N 115.572 4.151 153.526 1.00 . A A . 86 GLN NE2 1 1
16 37446 1 1 86 GLN O O 117.117 6.748 158.893 1.00 . A A . 86 GLN O 1 1
16 37447 1 1 86 GLN OE1 O 116.320 3.196 155.406 1.00 . A A . 86 GLN OE1 1 1
16 37448 1 1 87 LEU C C 117.729 9.266 160.459 1.00 . A A . 87 LEU C 1 1
16 37449 1 1 87 LEU CA C 118.949 8.426 160.084 1.00 . A A . 87 LEU CA 1 1
16 37450 1 1 87 LEU CB C 120.229 9.192 160.410 1.00 . A A . 87 LEU CB 1 1
16 37451 1 1 87 LEU CD1 C 122.725 9.366 160.323 1.00 . A A . 87 LEU CD1 1 1
16 37452 1 1 87 LEU CD2 C 121.641 7.174 160.860 1.00 . A A . 87 LEU CD2 1 1
16 37453 1 1 87 LEU CG C 121.526 8.465 160.063 1.00 . A A . 87 LEU CG 1 1
16 37454 1 1 87 LEU H H 119.581 8.457 158.060 1.00 . A A . 87 LEU H 1 1
16 37455 1 1 87 LEU HA H 118.932 7.510 160.654 1.00 . A A . 87 LEU HA 1 1
16 37456 1 1 87 LEU HB2 H 120.207 10.127 159.875 1.00 . A A . 87 LEU HB2 1 1
16 37457 1 1 87 LEU HB3 H 120.234 9.405 161.469 1.00 . A A . 87 LEU HB3 1 1
16 37458 1 1 87 LEU HD11 H 123.634 8.829 160.098 1.00 . A A . 87 LEU HD11 1 1
16 37459 1 1 87 LEU HD12 H 122.659 10.241 159.694 1.00 . A A . 87 LEU HD12 1 1
16 37460 1 1 87 LEU HD13 H 122.730 9.667 161.360 1.00 . A A . 87 LEU HD13 1 1
16 37461 1 1 87 LEU HD21 H 120.786 6.548 160.656 1.00 . A A . 87 LEU HD21 1 1
16 37462 1 1 87 LEU HD22 H 122.544 6.654 160.576 1.00 . A A . 87 LEU HD22 1 1
16 37463 1 1 87 LEU HD23 H 121.676 7.404 161.915 1.00 . A A . 87 LEU HD23 1 1
16 37464 1 1 87 LEU HG H 121.520 8.212 159.013 1.00 . A A . 87 LEU HG 1 1
16 37465 1 1 87 LEU N N 118.914 8.074 158.668 1.00 . A A . 87 LEU N 1 1
16 37466 1 1 87 LEU O O 117.136 9.933 159.603 1.00 . A A . 87 LEU O 1 1
16 37467 1 1 88 LYS C C 116.606 10.776 163.442 1.00 . A A . 88 LYS C 1 1
16 37468 1 1 88 LYS CA C 116.201 9.952 162.221 1.00 . A A . 88 LYS CA 1 1
16 37469 1 1 88 LYS CB C 115.081 8.987 162.571 1.00 . A A . 88 LYS CB 1 1
16 37470 1 1 88 LYS CD C 113.731 8.954 160.461 1.00 . A A . 88 LYS CD 1 1
16 37471 1 1 88 LYS CE C 113.650 8.336 159.076 1.00 . A A . 88 LYS CE 1 1
16 37472 1 1 88 LYS CG C 114.637 8.158 161.386 1.00 . A A . 88 LYS CG 1 1
16 37473 1 1 88 LYS H H 117.766 8.564 162.327 1.00 . A A . 88 LYS H 1 1
16 37474 1 1 88 LYS HA H 115.866 10.616 161.438 1.00 . A A . 88 LYS HA 1 1
16 37475 1 1 88 LYS HB2 H 115.423 8.319 163.349 1.00 . A A . 88 LYS HB2 1 1
16 37476 1 1 88 LYS HB3 H 114.238 9.547 162.932 1.00 . A A . 88 LYS HB3 1 1
16 37477 1 1 88 LYS HD2 H 112.739 8.984 160.887 1.00 . A A . 88 LYS HD2 1 1
16 37478 1 1 88 LYS HD3 H 114.117 9.959 160.375 1.00 . A A . 88 LYS HD3 1 1
16 37479 1 1 88 LYS HE2 H 113.314 7.314 159.169 1.00 . A A . 88 LYS HE2 1 1
16 37480 1 1 88 LYS HE3 H 112.942 8.896 158.486 1.00 . A A . 88 LYS HE3 1 1
16 37481 1 1 88 LYS HG2 H 115.512 7.844 160.833 1.00 . A A . 88 LYS HG2 1 1
16 37482 1 1 88 LYS HG3 H 114.114 7.292 161.746 1.00 . A A . 88 LYS HG3 1 1
16 37483 1 1 88 LYS HZ1 H 115.624 7.674 158.846 1.00 . A A . 88 LYS HZ1 1 1
16 37484 1 1 88 LYS HZ2 H 114.863 8.089 157.391 1.00 . A A . 88 LYS HZ2 1 1
16 37485 1 1 88 LYS HZ3 H 115.393 9.303 158.445 1.00 . A A . 88 LYS HZ3 1 1
16 37486 1 1 88 LYS N N 117.323 9.184 161.717 1.00 . A A . 88 LYS N 1 1
16 37487 1 1 88 LYS NZ N 114.972 8.351 158.390 1.00 . A A . 88 LYS NZ 1 1
16 37488 1 1 88 LYS O O 117.790 10.999 163.679 1.00 . A A . 88 LYS O 1 1
16 37489 1 1 89 GLY C C 116.001 13.512 165.022 1.00 . A A . 89 GLY C 1 1
16 37490 1 1 89 GLY CA C 115.887 12.044 165.370 1.00 . A A . 89 GLY CA 1 1
16 37491 1 1 89 GLY H H 114.695 11.004 163.973 1.00 . A A . 89 GLY H 1 1
16 37492 1 1 89 GLY HA2 H 115.085 11.913 166.082 1.00 . A A . 89 GLY HA2 1 1
16 37493 1 1 89 GLY HA3 H 116.813 11.717 165.820 1.00 . A A . 89 GLY HA3 1 1
16 37494 1 1 89 GLY N N 115.616 11.230 164.202 1.00 . A A . 89 GLY N 1 1
16 37495 1 1 89 GLY O O 115.438 13.964 164.022 1.00 . A A . 89 GLY O 1 1
16 37496 1 1 90 ILE C C 118.421 15.864 165.210 1.00 . A A . 90 ILE C 1 1
16 37497 1 1 90 ILE CA C 116.958 15.671 165.567 1.00 . A A . 90 ILE CA 1 1
16 37498 1 1 90 ILE CB C 116.612 16.562 166.782 1.00 . A A . 90 ILE CB 1 1
16 37499 1 1 90 ILE CD1 C 114.789 17.059 168.494 1.00 . A A . 90 ILE CD1 1 1
16 37500 1 1 90 ILE CG1 C 115.170 16.315 167.232 1.00 . A A . 90 ILE CG1 1 1
16 37501 1 1 90 ILE CG2 C 116.820 18.033 166.441 1.00 . A A . 90 ILE CG2 1 1
16 37502 1 1 90 ILE H H 117.110 13.863 166.652 1.00 . A A . 90 ILE H 1 1
16 37503 1 1 90 ILE HA H 116.342 15.966 164.731 1.00 . A A . 90 ILE HA 1 1
16 37504 1 1 90 ILE HB H 117.282 16.306 167.590 1.00 . A A . 90 ILE HB 1 1
16 37505 1 1 90 ILE HD11 H 115.420 16.734 169.308 1.00 . A A . 90 ILE HD11 1 1
16 37506 1 1 90 ILE HD12 H 114.920 18.120 168.340 1.00 . A A . 90 ILE HD12 1 1
16 37507 1 1 90 ILE HD13 H 113.756 16.855 168.736 1.00 . A A . 90 ILE HD13 1 1
16 37508 1 1 90 ILE HG12 H 114.499 16.632 166.448 1.00 . A A . 90 ILE HG12 1 1
16 37509 1 1 90 ILE HG13 H 115.031 15.259 167.413 1.00 . A A . 90 ILE HG13 1 1
16 37510 1 1 90 ILE HG21 H 117.856 18.200 166.185 1.00 . A A . 90 ILE HG21 1 1
16 37511 1 1 90 ILE HG22 H 116.195 18.299 165.602 1.00 . A A . 90 ILE HG22 1 1
16 37512 1 1 90 ILE HG23 H 116.557 18.641 167.294 1.00 . A A . 90 ILE HG23 1 1
16 37513 1 1 90 ILE N N 116.717 14.266 165.846 1.00 . A A . 90 ILE N 1 1
16 37514 1 1 90 ILE O O 119.293 15.732 166.063 1.00 . A A . 90 ILE O 1 1
16 37515 1 1 91 GLN C C 120.280 17.621 162.783 1.00 . A A . 91 GLN C 1 1
16 37516 1 1 91 GLN CA C 120.050 16.294 163.494 1.00 . A A . 91 GLN CA 1 1
16 37517 1 1 91 GLN CB C 120.370 15.121 162.575 1.00 . A A . 91 GLN CB 1 1
16 37518 1 1 91 GLN CD C 120.401 12.617 162.292 1.00 . A A . 91 GLN CD 1 1
16 37519 1 1 91 GLN CG C 120.225 13.768 163.249 1.00 . A A . 91 GLN CG 1 1
16 37520 1 1 91 GLN H H 117.964 16.323 163.326 1.00 . A A . 91 GLN H 1 1
16 37521 1 1 91 GLN HA H 120.697 16.247 164.357 1.00 . A A . 91 GLN HA 1 1
16 37522 1 1 91 GLN HB2 H 119.721 15.149 161.716 1.00 . A A . 91 GLN HB2 1 1
16 37523 1 1 91 GLN HB3 H 121.385 15.222 162.241 1.00 . A A . 91 GLN HB3 1 1
16 37524 1 1 91 GLN HE21 H 119.538 13.662 160.854 1.00 . A A . 91 GLN HE21 1 1
16 37525 1 1 91 GLN HE22 H 120.064 12.079 160.433 1.00 . A A . 91 GLN HE22 1 1
16 37526 1 1 91 GLN HG2 H 120.971 13.690 164.019 1.00 . A A . 91 GLN HG2 1 1
16 37527 1 1 91 GLN HG3 H 119.242 13.704 163.692 1.00 . A A . 91 GLN HG3 1 1
16 37528 1 1 91 GLN N N 118.690 16.182 163.958 1.00 . A A . 91 GLN N 1 1
16 37529 1 1 91 GLN NE2 N 119.954 12.803 161.069 1.00 . A A . 91 GLN NE2 1 1
16 37530 1 1 91 GLN O O 119.760 17.862 161.693 1.00 . A A . 91 GLN O 1 1
16 37531 1 1 91 GLN OE1 O 120.914 11.559 162.646 1.00 . A A . 91 GLN OE1 1 1
16 37532 1 1 92 LEU C C 122.818 19.840 162.398 1.00 . A A . 92 LEU C 1 1
16 37533 1 1 92 LEU CA C 121.377 19.786 162.875 1.00 . A A . 92 LEU CA 1 1
16 37534 1 1 92 LEU CB C 121.119 20.890 163.911 1.00 . A A . 92 LEU CB 1 1
16 37535 1 1 92 LEU CD1 C 121.899 21.950 166.045 1.00 . A A . 92 LEU CD1 1 1
16 37536 1 1 92 LEU CD2 C 120.700 19.778 166.124 1.00 . A A . 92 LEU CD2 1 1
16 37537 1 1 92 LEU CG C 121.666 20.635 165.321 1.00 . A A . 92 LEU CG 1 1
16 37538 1 1 92 LEU H H 121.495 18.192 164.253 1.00 . A A . 92 LEU H 1 1
16 37539 1 1 92 LEU HA H 120.730 19.949 162.026 1.00 . A A . 92 LEU HA 1 1
16 37540 1 1 92 LEU HB2 H 121.561 21.805 163.541 1.00 . A A . 92 LEU HB2 1 1
16 37541 1 1 92 LEU HB3 H 120.051 21.036 163.988 1.00 . A A . 92 LEU HB3 1 1
16 37542 1 1 92 LEU HD11 H 122.312 21.755 167.024 1.00 . A A . 92 LEU HD11 1 1
16 37543 1 1 92 LEU HD12 H 122.588 22.557 165.476 1.00 . A A . 92 LEU HD12 1 1
16 37544 1 1 92 LEU HD13 H 120.960 22.473 166.148 1.00 . A A . 92 LEU HD13 1 1
16 37545 1 1 92 LEU HD21 H 120.560 18.830 165.629 1.00 . A A . 92 LEU HD21 1 1
16 37546 1 1 92 LEU HD22 H 121.103 19.612 167.113 1.00 . A A . 92 LEU HD22 1 1
16 37547 1 1 92 LEU HD23 H 119.750 20.287 166.204 1.00 . A A . 92 LEU HD23 1 1
16 37548 1 1 92 LEU HG H 122.609 20.113 165.253 1.00 . A A . 92 LEU HG 1 1
16 37549 1 1 92 LEU N N 121.074 18.472 163.408 1.00 . A A . 92 LEU N 1 1
16 37550 1 1 92 LEU O O 123.709 19.207 162.968 1.00 . A A . 92 LEU O 1 1
16 37551 1 1 93 HIS C C 124.990 22.033 160.967 1.00 . A A . 93 HIS C 1 1
16 37552 1 1 93 HIS CA C 124.351 20.668 160.728 1.00 . A A . 93 HIS CA 1 1
16 37553 1 1 93 HIS CB C 124.214 20.359 159.233 1.00 . A A . 93 HIS CB 1 1
16 37554 1 1 93 HIS CD2 C 126.603 20.099 158.240 1.00 . A A . 93 HIS CD2 1 1
16 37555 1 1 93 HIS CE1 C 126.562 21.847 156.919 1.00 . A A . 93 HIS CE1 1 1
16 37556 1 1 93 HIS CG C 125.406 20.712 158.401 1.00 . A A . 93 HIS CG 1 1
16 37557 1 1 93 HIS H H 122.307 21.138 160.977 1.00 . A A . 93 HIS H 1 1
16 37558 1 1 93 HIS HA H 124.973 19.911 161.189 1.00 . A A . 93 HIS HA 1 1
16 37559 1 1 93 HIS HB2 H 124.035 19.303 159.112 1.00 . A A . 93 HIS HB2 1 1
16 37560 1 1 93 HIS HB3 H 123.365 20.904 158.842 1.00 . A A . 93 HIS HB3 1 1
16 37561 1 1 93 HIS HD1 H 124.700 22.465 157.476 1.00 . A A . 93 HIS HD1 1 1
16 37562 1 1 93 HIS HD2 H 126.949 19.209 158.753 1.00 . A A . 93 HIS HD2 1 1
16 37563 1 1 93 HIS HE1 H 126.824 22.567 156.160 1.00 . A A . 93 HIS HE1 1 1
16 37564 1 1 93 HIS HE2 H 128.278 20.751 157.158 1.00 . A A . 93 HIS HE2 1 1
16 37565 1 1 93 HIS N N 123.045 20.597 161.347 1.00 . A A . 93 HIS N 1 1
16 37566 1 1 93 HIS ND1 N 125.419 21.804 157.565 1.00 . A A . 93 HIS ND1 1 1
16 37567 1 1 93 HIS NE2 N 127.304 20.827 157.310 1.00 . A A . 93 HIS NE2 1 1
16 37568 1 1 93 HIS O O 124.468 23.062 160.550 1.00 . A A . 93 HIS O 1 1
16 37569 1 1 94 MET C C 127.728 23.691 160.857 1.00 . A A . 94 MET C 1 1
16 37570 1 1 94 MET CA C 126.864 23.202 162.009 1.00 . A A . 94 MET CA 1 1
16 37571 1 1 94 MET CB C 127.715 22.868 163.237 1.00 . A A . 94 MET CB 1 1
16 37572 1 1 94 MET CE C 129.873 21.865 165.148 1.00 . A A . 94 MET CE 1 1
16 37573 1 1 94 MET CG C 128.779 23.883 163.582 1.00 . A A . 94 MET CG 1 1
16 37574 1 1 94 MET H H 126.513 21.137 161.877 1.00 . A A . 94 MET H 1 1
16 37575 1 1 94 MET HA H 126.152 23.969 162.270 1.00 . A A . 94 MET HA 1 1
16 37576 1 1 94 MET HB2 H 127.065 22.791 164.084 1.00 . A A . 94 MET HB2 1 1
16 37577 1 1 94 MET HB3 H 128.202 21.905 163.074 1.00 . A A . 94 MET HB3 1 1
16 37578 1 1 94 MET HE1 H 130.562 21.702 164.332 1.00 . A A . 94 MET HE1 1 1
16 37579 1 1 94 MET HE2 H 130.334 21.559 166.076 1.00 . A A . 94 MET HE2 1 1
16 37580 1 1 94 MET HE3 H 128.976 21.287 164.986 1.00 . A A . 94 MET HE3 1 1
16 37581 1 1 94 MET HG2 H 129.575 23.804 162.858 1.00 . A A . 94 MET HG2 1 1
16 37582 1 1 94 MET HG3 H 128.347 24.872 163.544 1.00 . A A . 94 MET HG3 1 1
16 37583 1 1 94 MET N N 126.130 22.005 161.633 1.00 . A A . 94 MET N 1 1
16 37584 1 1 94 MET O O 127.600 24.826 160.411 1.00 . A A . 94 MET O 1 1
16 37585 1 1 94 MET SD S 129.454 23.602 165.232 1.00 . A A . 94 MET SD 1 1
16 37586 1 1 95 GLY C C 130.680 23.903 159.583 1.00 . A A . 95 GLY C 1 1
16 37587 1 1 95 GLY CA C 129.407 23.175 159.222 1.00 . A A . 95 GLY CA 1 1
16 37588 1 1 95 GLY H H 128.704 21.948 160.796 1.00 . A A . 95 GLY H 1 1
16 37589 1 1 95 GLY HA2 H 129.666 22.273 158.698 1.00 . A A . 95 GLY HA2 1 1
16 37590 1 1 95 GLY HA3 H 128.822 23.802 158.565 1.00 . A A . 95 GLY HA3 1 1
16 37591 1 1 95 GLY N N 128.602 22.827 160.371 1.00 . A A . 95 GLY N 1 1
16 37592 1 1 95 GLY O O 131.715 23.280 159.822 1.00 . A A . 95 GLY O 1 1
16 37593 1 1 96 THR C C 131.854 26.591 161.259 1.00 . A A . 96 THR C 1 1
16 37594 1 1 96 THR CA C 131.776 26.049 159.839 1.00 . A A . 96 THR CA 1 1
16 37595 1 1 96 THR CB C 131.770 27.229 158.853 1.00 . A A . 96 THR CB 1 1
16 37596 1 1 96 THR CG2 C 132.362 26.818 157.512 1.00 . A A . 96 THR CG2 1 1
16 37597 1 1 96 THR H H 129.730 25.657 159.505 1.00 . A A . 96 THR H 1 1
16 37598 1 1 96 THR HA H 132.653 25.450 159.642 1.00 . A A . 96 THR HA 1 1
16 37599 1 1 96 THR HB H 132.369 28.029 159.265 1.00 . A A . 96 THR HB 1 1
16 37600 1 1 96 THR HG1 H 130.086 28.081 159.498 1.00 . A A . 96 THR HG1 1 1
16 37601 1 1 96 THR HG21 H 132.335 27.656 156.834 1.00 . A A . 96 THR HG21 1 1
16 37602 1 1 96 THR HG22 H 133.386 26.502 157.652 1.00 . A A . 96 THR HG22 1 1
16 37603 1 1 96 THR HG23 H 131.788 26.001 157.100 1.00 . A A . 96 THR HG23 1 1
16 37604 1 1 96 THR N N 130.604 25.220 159.629 1.00 . A A . 96 THR N 1 1
16 37605 1 1 96 THR O O 132.933 26.938 161.743 1.00 . A A . 96 THR O 1 1
16 37606 1 1 96 THR OG1 O 130.424 27.697 158.668 1.00 . A A . 96 THR OG1 1 1
16 37607 1 1 97 ASP C C 130.928 26.517 164.391 1.00 . A A . 97 ASP C 1 1
16 37608 1 1 97 ASP CA C 130.609 27.377 163.180 1.00 . A A . 97 ASP CA 1 1
16 37609 1 1 97 ASP CB C 129.201 27.967 163.284 1.00 . A A . 97 ASP CB 1 1
16 37610 1 1 97 ASP CG C 128.906 28.927 162.145 1.00 . A A . 97 ASP CG 1 1
16 37611 1 1 97 ASP H H 129.952 26.082 161.627 1.00 . A A . 97 ASP H 1 1
16 37612 1 1 97 ASP HA H 131.322 28.185 163.132 1.00 . A A . 97 ASP HA 1 1
16 37613 1 1 97 ASP HB2 H 128.476 27.166 163.255 1.00 . A A . 97 ASP HB2 1 1
16 37614 1 1 97 ASP HB3 H 129.107 28.501 164.217 1.00 . A A . 97 ASP HB3 1 1
16 37615 1 1 97 ASP N N 130.727 26.608 161.946 1.00 . A A . 97 ASP N 1 1
16 37616 1 1 97 ASP O O 130.156 26.452 165.348 1.00 . A A . 97 ASP O 1 1
16 37617 1 1 97 ASP OD1 O 128.922 28.484 160.972 1.00 . A A . 97 ASP OD1 1 1
16 37618 1 1 97 ASP OD2 O 128.684 30.123 162.419 1.00 . A A . 97 ASP OD2 1 1
16 37619 1 1 98 ARG C C 132.975 25.539 166.657 1.00 . A A . 98 ARG C 1 1
16 37620 1 1 98 ARG CA C 132.466 24.907 165.377 1.00 . A A . 98 ARG CA 1 1
16 37621 1 1 98 ARG CB C 133.513 23.923 164.861 1.00 . A A . 98 ARG CB 1 1
16 37622 1 1 98 ARG CD C 133.311 23.564 162.401 1.00 . A A . 98 ARG CD 1 1
16 37623 1 1 98 ARG CG C 133.001 23.009 163.768 1.00 . A A . 98 ARG CG 1 1
16 37624 1 1 98 ARG CZ C 135.264 23.199 160.940 1.00 . A A . 98 ARG CZ 1 1
16 37625 1 1 98 ARG H H 132.741 26.113 163.653 1.00 . A A . 98 ARG H 1 1
16 37626 1 1 98 ARG HA H 131.574 24.350 165.615 1.00 . A A . 98 ARG HA 1 1
16 37627 1 1 98 ARG HB2 H 134.355 24.478 164.476 1.00 . A A . 98 ARG HB2 1 1
16 37628 1 1 98 ARG HB3 H 133.846 23.308 165.685 1.00 . A A . 98 ARG HB3 1 1
16 37629 1 1 98 ARG HD2 H 132.792 22.977 161.662 1.00 . A A . 98 ARG HD2 1 1
16 37630 1 1 98 ARG HD3 H 132.962 24.584 162.364 1.00 . A A . 98 ARG HD3 1 1
16 37631 1 1 98 ARG HE H 135.349 23.787 162.853 1.00 . A A . 98 ARG HE 1 1
16 37632 1 1 98 ARG HG2 H 133.470 22.041 163.869 1.00 . A A . 98 ARG HG2 1 1
16 37633 1 1 98 ARG HG3 H 131.930 22.906 163.871 1.00 . A A . 98 ARG HG3 1 1
16 37634 1 1 98 ARG HH11 H 133.465 22.869 160.049 1.00 . A A . 98 ARG HH11 1 1
16 37635 1 1 98 ARG HH12 H 134.857 22.606 159.046 1.00 . A A . 98 ARG HH12 1 1
16 37636 1 1 98 ARG HH21 H 137.187 23.447 161.533 1.00 . A A . 98 ARG HH21 1 1
16 37637 1 1 98 ARG HH22 H 136.979 22.938 159.892 1.00 . A A . 98 ARG HH22 1 1
16 37638 1 1 98 ARG N N 132.102 25.892 164.365 1.00 . A A . 98 ARG N 1 1
16 37639 1 1 98 ARG NE N 134.744 23.541 162.118 1.00 . A A . 98 ARG NE 1 1
16 37640 1 1 98 ARG NH1 N 134.469 22.866 159.929 1.00 . A A . 98 ARG NH1 1 1
16 37641 1 1 98 ARG NH2 N 136.582 23.196 160.774 1.00 . A A . 98 ARG NH2 1 1
16 37642 1 1 98 ARG O O 133.885 25.011 167.284 1.00 . A A . 98 ARG O 1 1
16 37643 1 1 99 THR C C 132.252 26.121 169.454 1.00 . A A . 99 THR C 1 1
16 37644 1 1 99 THR CA C 132.618 27.172 168.402 1.00 . A A . 99 THR CA 1 1
16 37645 1 1 99 THR CB C 131.831 28.480 168.649 1.00 . A A . 99 THR CB 1 1
16 37646 1 1 99 THR CG2 C 130.336 28.263 168.470 1.00 . A A . 99 THR CG2 1 1
16 37647 1 1 99 THR H H 131.694 27.067 166.498 1.00 . A A . 99 THR H 1 1
16 37648 1 1 99 THR HA H 133.677 27.384 168.467 1.00 . A A . 99 THR HA 1 1
16 37649 1 1 99 THR HB H 132.158 29.216 167.928 1.00 . A A . 99 THR HB 1 1
16 37650 1 1 99 THR HG1 H 132.804 28.472 170.369 1.00 . A A . 99 THR HG1 1 1
16 37651 1 1 99 THR HG21 H 129.812 29.191 168.651 1.00 . A A . 99 THR HG21 1 1
16 37652 1 1 99 THR HG22 H 130.138 27.930 167.462 1.00 . A A . 99 THR HG22 1 1
16 37653 1 1 99 THR HG23 H 129.993 27.516 169.171 1.00 . A A . 99 THR HG23 1 1
16 37654 1 1 99 THR N N 132.350 26.626 167.082 1.00 . A A . 99 THR N 1 1
16 37655 1 1 99 THR O O 132.678 26.191 170.603 1.00 . A A . 99 THR O 1 1
16 37656 1 1 99 THR OG1 O 132.089 28.980 169.967 1.00 . A A . 99 THR OG1 1 1
16 37657 1 1 100 PHE C C 132.276 23.037 169.999 1.00 . A A . 100 PHE C 1 1
16 37658 1 1 100 PHE CA C 131.101 23.995 169.842 1.00 . A A . 100 PHE CA 1 1
16 37659 1 1 100 PHE CB C 129.921 23.263 169.215 1.00 . A A . 100 PHE CB 1 1
16 37660 1 1 100 PHE CD1 C 128.098 24.913 169.711 1.00 . A A . 100 PHE CD1 1 1
16 37661 1 1 100 PHE CD2 C 127.871 22.680 170.515 1.00 . A A . 100 PHE CD2 1 1
16 37662 1 1 100 PHE CE1 C 126.886 25.243 170.285 1.00 . A A . 100 PHE CE1 1 1
16 37663 1 1 100 PHE CE2 C 126.663 23.004 171.091 1.00 . A A . 100 PHE CE2 1 1
16 37664 1 1 100 PHE CG C 128.601 23.628 169.820 1.00 . A A . 100 PHE CG 1 1
16 37665 1 1 100 PHE CZ C 126.170 24.286 170.977 1.00 . A A . 100 PHE CZ 1 1
16 37666 1 1 100 PHE H H 131.097 25.200 168.115 1.00 . A A . 100 PHE H 1 1
16 37667 1 1 100 PHE HA H 130.812 24.356 170.817 1.00 . A A . 100 PHE HA 1 1
16 37668 1 1 100 PHE HB2 H 129.885 23.505 168.167 1.00 . A A . 100 PHE HB2 1 1
16 37669 1 1 100 PHE HB3 H 130.058 22.199 169.330 1.00 . A A . 100 PHE HB3 1 1
16 37670 1 1 100 PHE HD1 H 128.660 25.660 169.171 1.00 . A A . 100 PHE HD1 1 1
16 37671 1 1 100 PHE HD2 H 128.258 21.676 170.604 1.00 . A A . 100 PHE HD2 1 1
16 37672 1 1 100 PHE HE1 H 126.500 26.248 170.195 1.00 . A A . 100 PHE HE1 1 1
16 37673 1 1 100 PHE HE2 H 126.102 22.255 171.631 1.00 . A A . 100 PHE HE2 1 1
16 37674 1 1 100 PHE HZ H 125.224 24.540 171.429 1.00 . A A . 100 PHE HZ 1 1
16 37675 1 1 100 PHE N N 131.458 25.141 169.025 1.00 . A A . 100 PHE N 1 1
16 37676 1 1 100 PHE O O 132.462 22.451 171.066 1.00 . A A . 100 PHE O 1 1
16 37677 1 1 101 MET C C 135.228 22.538 170.014 1.00 . A A . 101 MET C 1 1
16 37678 1 1 101 MET CA C 134.235 21.997 169.003 1.00 . A A . 101 MET CA 1 1
16 37679 1 1 101 MET CB C 134.906 21.839 167.633 1.00 . A A . 101 MET CB 1 1
16 37680 1 1 101 MET CE C 136.400 19.758 165.665 1.00 . A A . 101 MET CE 1 1
16 37681 1 1 101 MET CG C 134.107 20.996 166.653 1.00 . A A . 101 MET CG 1 1
16 37682 1 1 101 MET H H 132.883 23.367 168.107 1.00 . A A . 101 MET H 1 1
16 37683 1 1 101 MET HA H 133.895 21.028 169.341 1.00 . A A . 101 MET HA 1 1
16 37684 1 1 101 MET HB2 H 135.047 22.819 167.201 1.00 . A A . 101 MET HB2 1 1
16 37685 1 1 101 MET HB3 H 135.872 21.376 167.771 1.00 . A A . 101 MET HB3 1 1
16 37686 1 1 101 MET HE1 H 136.988 20.366 166.338 1.00 . A A . 101 MET HE1 1 1
16 37687 1 1 101 MET HE2 H 136.063 18.873 166.184 1.00 . A A . 101 MET HE2 1 1
16 37688 1 1 101 MET HE3 H 137.005 19.471 164.817 1.00 . A A . 101 MET HE3 1 1
16 37689 1 1 101 MET HG2 H 133.889 20.044 167.115 1.00 . A A . 101 MET HG2 1 1
16 37690 1 1 101 MET HG3 H 133.181 21.508 166.432 1.00 . A A . 101 MET HG3 1 1
16 37691 1 1 101 MET N N 133.069 22.873 168.938 1.00 . A A . 101 MET N 1 1
16 37692 1 1 101 MET O O 135.701 21.809 170.882 1.00 . A A . 101 MET O 1 1
16 37693 1 1 101 MET SD S 134.981 20.694 165.099 1.00 . A A . 101 MET SD 1 1
16 37694 1 1 102 ASP C C 135.827 24.476 172.260 1.00 . A A . 102 ASP C 1 1
16 37695 1 1 102 ASP CA C 136.402 24.499 170.846 1.00 . A A . 102 ASP CA 1 1
16 37696 1 1 102 ASP CB C 136.623 25.949 170.411 1.00 . A A . 102 ASP CB 1 1
16 37697 1 1 102 ASP CG C 137.227 26.065 169.026 1.00 . A A . 102 ASP CG 1 1
16 37698 1 1 102 ASP H H 135.143 24.341 169.156 1.00 . A A . 102 ASP H 1 1
16 37699 1 1 102 ASP HA H 137.349 23.981 170.843 1.00 . A A . 102 ASP HA 1 1
16 37700 1 1 102 ASP HB2 H 135.676 26.465 170.413 1.00 . A A . 102 ASP HB2 1 1
16 37701 1 1 102 ASP HB3 H 137.286 26.426 171.113 1.00 . A A . 102 ASP HB3 1 1
16 37702 1 1 102 ASP N N 135.515 23.825 169.908 1.00 . A A . 102 ASP N 1 1
16 37703 1 1 102 ASP O O 136.557 24.309 173.235 1.00 . A A . 102 ASP O 1 1
16 37704 1 1 102 ASP OD1 O 136.459 26.028 168.041 1.00 . A A . 102 ASP OD1 1 1
16 37705 1 1 102 ASP OD2 O 138.463 26.203 168.923 1.00 . A A . 102 ASP OD2 1 1
16 37706 1 1 103 ALA C C 133.823 23.402 174.409 1.00 . A A . 103 ALA C 1 1
16 37707 1 1 103 ALA CA C 133.845 24.731 173.662 1.00 . A A . 103 ALA CA 1 1
16 37708 1 1 103 ALA CB C 132.427 25.246 173.486 1.00 . A A . 103 ALA CB 1 1
16 37709 1 1 103 ALA H H 133.966 24.680 171.542 1.00 . A A . 103 ALA H 1 1
16 37710 1 1 103 ALA HA H 134.390 25.453 174.253 1.00 . A A . 103 ALA HA 1 1
16 37711 1 1 103 ALA HB1 H 131.850 24.522 172.928 1.00 . A A . 103 ALA HB1 1 1
16 37712 1 1 103 ALA HB2 H 131.976 25.397 174.455 1.00 . A A . 103 ALA HB2 1 1
16 37713 1 1 103 ALA HB3 H 132.447 26.182 172.948 1.00 . A A . 103 ALA HB3 1 1
16 37714 1 1 103 ALA N N 134.508 24.628 172.362 1.00 . A A . 103 ALA N 1 1
16 37715 1 1 103 ALA O O 134.136 23.341 175.596 1.00 . A A . 103 ALA O 1 1
16 37716 1 1 104 TYR C C 134.491 20.155 174.190 1.00 . A A . 104 TYR C 1 1
16 37717 1 1 104 TYR CA C 133.267 21.040 174.355 1.00 . A A . 104 TYR CA 1 1
16 37718 1 1 104 TYR CB C 132.066 20.313 173.762 1.00 . A A . 104 TYR CB 1 1
16 37719 1 1 104 TYR CD1 C 130.177 20.544 175.416 1.00 . A A . 104 TYR CD1 1 1
16 37720 1 1 104 TYR CD2 C 129.997 21.681 173.329 1.00 . A A . 104 TYR CD2 1 1
16 37721 1 1 104 TYR CE1 C 128.941 21.031 175.793 1.00 . A A . 104 TYR CE1 1 1
16 37722 1 1 104 TYR CE2 C 128.761 22.169 173.698 1.00 . A A . 104 TYR CE2 1 1
16 37723 1 1 104 TYR CG C 130.724 20.861 174.179 1.00 . A A . 104 TYR CG 1 1
16 37724 1 1 104 TYR CZ C 128.237 21.842 174.930 1.00 . A A . 104 TYR CZ 1 1
16 37725 1 1 104 TYR H H 133.270 22.432 172.753 1.00 . A A . 104 TYR H 1 1
16 37726 1 1 104 TYR HA H 133.092 21.205 175.406 1.00 . A A . 104 TYR HA 1 1
16 37727 1 1 104 TYR HB2 H 132.120 20.376 172.685 1.00 . A A . 104 TYR HB2 1 1
16 37728 1 1 104 TYR HB3 H 132.111 19.274 174.053 1.00 . A A . 104 TYR HB3 1 1
16 37729 1 1 104 TYR HD1 H 130.733 19.909 176.089 1.00 . A A . 104 TYR HD1 1 1
16 37730 1 1 104 TYR HD2 H 130.411 21.936 172.365 1.00 . A A . 104 TYR HD2 1 1
16 37731 1 1 104 TYR HE1 H 128.531 20.774 176.758 1.00 . A A . 104 TYR HE1 1 1
16 37732 1 1 104 TYR HE2 H 128.208 22.805 173.021 1.00 . A A . 104 TYR HE2 1 1
16 37733 1 1 104 TYR HH H 126.387 22.224 174.568 1.00 . A A . 104 TYR HH 1 1
16 37734 1 1 104 TYR N N 133.441 22.341 173.717 1.00 . A A . 104 TYR N 1 1
16 37735 1 1 104 TYR O O 134.492 19.012 174.654 1.00 . A A . 104 TYR O 1 1
16 37736 1 1 104 TYR OH O 127.004 22.329 175.297 1.00 . A A . 104 TYR OH 1 1
16 37737 1 1 105 LEU C C 136.299 18.774 172.188 1.00 . A A . 105 LEU C 1 1
16 37738 1 1 105 LEU CA C 136.691 19.882 173.164 1.00 . A A . 105 LEU CA 1 1
16 37739 1 1 105 LEU CB C 137.382 19.291 174.406 1.00 . A A . 105 LEU CB 1 1
16 37740 1 1 105 LEU CD1 C 137.379 21.328 175.903 1.00 . A A . 105 LEU CD1 1 1
16 37741 1 1 105 LEU CD2 C 139.055 19.508 176.263 1.00 . A A . 105 LEU CD2 1 1
16 37742 1 1 105 LEU CG C 138.238 20.268 175.227 1.00 . A A . 105 LEU CG 1 1
16 37743 1 1 105 LEU H H 135.483 21.618 173.261 1.00 . A A . 105 LEU H 1 1
16 37744 1 1 105 LEU HA H 137.384 20.544 172.663 1.00 . A A . 105 LEU HA 1 1
16 37745 1 1 105 LEU HB2 H 136.618 18.888 175.054 1.00 . A A . 105 LEU HB2 1 1
16 37746 1 1 105 LEU HB3 H 138.016 18.480 174.081 1.00 . A A . 105 LEU HB3 1 1
16 37747 1 1 105 LEU HD11 H 136.698 20.853 176.593 1.00 . A A . 105 LEU HD11 1 1
16 37748 1 1 105 LEU HD12 H 138.014 22.017 176.440 1.00 . A A . 105 LEU HD12 1 1
16 37749 1 1 105 LEU HD13 H 136.816 21.865 175.155 1.00 . A A . 105 LEU HD13 1 1
16 37750 1 1 105 LEU HD21 H 139.685 20.200 176.803 1.00 . A A . 105 LEU HD21 1 1
16 37751 1 1 105 LEU HD22 H 138.389 19.013 176.954 1.00 . A A . 105 LEU HD22 1 1
16 37752 1 1 105 LEU HD23 H 139.671 18.772 175.766 1.00 . A A . 105 LEU HD23 1 1
16 37753 1 1 105 LEU HG H 138.928 20.773 174.566 1.00 . A A . 105 LEU HG 1 1
16 37754 1 1 105 LEU N N 135.514 20.673 173.522 1.00 . A A . 105 LEU N 1 1
16 37755 1 1 105 LEU O O 136.935 17.719 172.127 1.00 . A A . 105 LEU O 1 1
16 37756 1 1 106 ILE C C 135.936 17.952 169.362 1.00 . A A . 106 ILE C 1 1
16 37757 1 1 106 ILE CA C 134.798 18.146 170.359 1.00 . A A . 106 ILE CA 1 1
16 37758 1 1 106 ILE CB C 133.581 18.731 169.598 1.00 . A A . 106 ILE CB 1 1
16 37759 1 1 106 ILE CD1 C 131.824 17.851 171.230 1.00 . A A . 106 ILE CD1 1 1
16 37760 1 1 106 ILE CG1 C 132.431 19.060 170.556 1.00 . A A . 106 ILE CG1 1 1
16 37761 1 1 106 ILE CG2 C 133.110 17.766 168.516 1.00 . A A . 106 ILE CG2 1 1
16 37762 1 1 106 ILE H H 134.695 19.825 171.633 1.00 . A A . 106 ILE H 1 1
16 37763 1 1 106 ILE HA H 134.519 17.192 170.781 1.00 . A A . 106 ILE HA 1 1
16 37764 1 1 106 ILE HB H 133.901 19.640 169.111 1.00 . A A . 106 ILE HB 1 1
16 37765 1 1 106 ILE HD11 H 131.418 17.187 170.482 1.00 . A A . 106 ILE HD11 1 1
16 37766 1 1 106 ILE HD12 H 132.586 17.333 171.795 1.00 . A A . 106 ILE HD12 1 1
16 37767 1 1 106 ILE HD13 H 131.036 18.169 171.897 1.00 . A A . 106 ILE HD13 1 1
16 37768 1 1 106 ILE HG12 H 132.795 19.720 171.329 1.00 . A A . 106 ILE HG12 1 1
16 37769 1 1 106 ILE HG13 H 131.648 19.560 170.004 1.00 . A A . 106 ILE HG13 1 1
16 37770 1 1 106 ILE HG21 H 133.918 17.579 167.824 1.00 . A A . 106 ILE HG21 1 1
16 37771 1 1 106 ILE HG22 H 132.802 16.836 168.971 1.00 . A A . 106 ILE HG22 1 1
16 37772 1 1 106 ILE HG23 H 132.275 18.200 167.985 1.00 . A A . 106 ILE HG23 1 1
16 37773 1 1 106 ILE N N 135.222 19.023 171.441 1.00 . A A . 106 ILE N 1 1
16 37774 1 1 106 ILE O O 136.298 18.875 168.638 1.00 . A A . 106 ILE O 1 1
16 37775 1 1 107 ASN C C 137.373 15.027 167.894 1.00 . A A . 107 ASN C 1 1
16 37776 1 1 107 ASN CA C 137.579 16.439 168.415 1.00 . A A . 107 ASN CA 1 1
16 37777 1 1 107 ASN CB C 138.941 16.570 169.111 1.00 . A A . 107 ASN CB 1 1
16 37778 1 1 107 ASN CG C 140.123 16.462 168.157 1.00 . A A . 107 ASN CG 1 1
16 37779 1 1 107 ASN H H 136.201 16.078 169.974 1.00 . A A . 107 ASN H 1 1
16 37780 1 1 107 ASN HA H 137.528 17.133 167.589 1.00 . A A . 107 ASN HA 1 1
16 37781 1 1 107 ASN HB2 H 138.993 17.530 169.603 1.00 . A A . 107 ASN HB2 1 1
16 37782 1 1 107 ASN HB3 H 139.032 15.790 169.852 1.00 . A A . 107 ASN HB3 1 1
16 37783 1 1 107 ASN HD21 H 141.181 17.695 169.298 1.00 . A A . 107 ASN HD21 1 1
16 37784 1 1 107 ASN HD22 H 141.978 17.108 167.883 1.00 . A A . 107 ASN HD22 1 1
16 37785 1 1 107 ASN N N 136.506 16.761 169.346 1.00 . A A . 107 ASN N 1 1
16 37786 1 1 107 ASN ND2 N 141.204 17.159 168.479 1.00 . A A . 107 ASN ND2 1 1
16 37787 1 1 107 ASN O O 137.076 14.822 166.717 1.00 . A A . 107 ASN O 1 1
16 37788 1 1 107 ASN OD1 O 140.072 15.769 167.147 1.00 . A A . 107 ASN OD1 1 1
16 37789 1 1 108 GLY C C 135.724 12.467 168.275 1.00 . A A . 108 GLY C 1 1
16 37790 1 1 108 GLY CA C 137.212 12.685 168.436 1.00 . A A . 108 GLY CA 1 1
16 37791 1 1 108 GLY H H 137.807 14.274 169.691 1.00 . A A . 108 GLY H 1 1
16 37792 1 1 108 GLY HA2 H 137.708 12.445 167.508 1.00 . A A . 108 GLY HA2 1 1
16 37793 1 1 108 GLY HA3 H 137.580 12.033 169.215 1.00 . A A . 108 GLY HA3 1 1
16 37794 1 1 108 GLY N N 137.504 14.056 168.789 1.00 . A A . 108 GLY N 1 1
16 37795 1 1 108 GLY O O 134.997 12.348 169.262 1.00 . A A . 108 GLY O 1 1
16 37796 1 1 109 ILE C C 133.575 10.886 166.193 1.00 . A A . 109 ILE C 1 1
16 37797 1 1 109 ILE CA C 133.854 12.284 166.746 1.00 . A A . 109 ILE CA 1 1
16 37798 1 1 109 ILE CB C 133.333 13.392 165.790 1.00 . A A . 109 ILE CB 1 1
16 37799 1 1 109 ILE CD1 C 134.051 12.517 163.484 1.00 . A A . 109 ILE CD1 1 1
16 37800 1 1 109 ILE CG1 C 134.224 13.577 164.548 1.00 . A A . 109 ILE CG1 1 1
16 37801 1 1 109 ILE CG2 C 133.239 14.704 166.547 1.00 . A A . 109 ILE CG2 1 1
16 37802 1 1 109 ILE H H 135.897 12.568 166.292 1.00 . A A . 109 ILE H 1 1
16 37803 1 1 109 ILE HA H 133.326 12.385 167.683 1.00 . A A . 109 ILE HA 1 1
16 37804 1 1 109 ILE HB H 132.335 13.118 165.473 1.00 . A A . 109 ILE HB 1 1
16 37805 1 1 109 ILE HD11 H 134.299 11.550 163.895 1.00 . A A . 109 ILE HD11 1 1
16 37806 1 1 109 ILE HD12 H 133.026 12.511 163.144 1.00 . A A . 109 ILE HD12 1 1
16 37807 1 1 109 ILE HD13 H 134.706 12.733 162.652 1.00 . A A . 109 ILE HD13 1 1
16 37808 1 1 109 ILE HG12 H 133.994 14.530 164.096 1.00 . A A . 109 ILE HG12 1 1
16 37809 1 1 109 ILE HG13 H 135.259 13.576 164.853 1.00 . A A . 109 ILE HG13 1 1
16 37810 1 1 109 ILE HG21 H 132.924 15.486 165.872 1.00 . A A . 109 ILE HG21 1 1
16 37811 1 1 109 ILE HG22 H 132.520 14.608 167.346 1.00 . A A . 109 ILE HG22 1 1
16 37812 1 1 109 ILE HG23 H 134.206 14.952 166.960 1.00 . A A . 109 ILE HG23 1 1
16 37813 1 1 109 ILE N N 135.267 12.457 167.034 1.00 . A A . 109 ILE N 1 1
16 37814 1 1 109 ILE O O 134.464 10.261 165.610 1.00 . A A . 109 ILE O 1 1
16 37815 1 1 110 PRO C C 131.484 11.323 168.517 1.00 . A A . 110 PRO C 1 1
16 37816 1 1 110 PRO CA C 131.233 11.069 167.033 1.00 . A A . 110 PRO CA 1 1
16 37817 1 1 110 PRO CB C 130.040 10.117 166.864 1.00 . A A . 110 PRO CB 1 1
16 37818 1 1 110 PRO CD C 131.932 9.029 165.912 1.00 . A A . 110 PRO CD 1 1
16 37819 1 1 110 PRO CG C 130.445 9.166 165.792 1.00 . A A . 110 PRO CG 1 1
16 37820 1 1 110 PRO HA H 131.013 12.008 166.546 1.00 . A A . 110 PRO HA 1 1
16 37821 1 1 110 PRO HB2 H 129.852 9.605 167.797 1.00 . A A . 110 PRO HB2 1 1
16 37822 1 1 110 PRO HB3 H 129.165 10.682 166.579 1.00 . A A . 110 PRO HB3 1 1
16 37823 1 1 110 PRO HD2 H 132.185 8.278 166.645 1.00 . A A . 110 PRO HD2 1 1
16 37824 1 1 110 PRO HD3 H 132.371 8.793 164.955 1.00 . A A . 110 PRO HD3 1 1
16 37825 1 1 110 PRO HG2 H 129.965 8.210 165.947 1.00 . A A . 110 PRO HG2 1 1
16 37826 1 1 110 PRO HG3 H 130.181 9.566 164.825 1.00 . A A . 110 PRO HG3 1 1
16 37827 1 1 110 PRO N N 132.342 10.367 166.364 1.00 . A A . 110 PRO N 1 1
16 37828 1 1 110 PRO O O 131.993 10.462 169.233 1.00 . A A . 110 PRO O 1 1
16 37829 1 1 111 ARG C C 129.952 12.639 171.100 1.00 . A A . 111 ARG C 1 1
16 37830 1 1 111 ARG CA C 131.269 12.878 170.365 1.00 . A A . 111 ARG CA 1 1
16 37831 1 1 111 ARG CB C 131.708 14.341 170.497 1.00 . A A . 111 ARG CB 1 1
16 37832 1 1 111 ARG CD C 132.703 14.206 172.819 1.00 . A A . 111 ARG CD 1 1
16 37833 1 1 111 ARG CG C 132.955 14.549 171.356 1.00 . A A . 111 ARG CG 1 1
16 37834 1 1 111 ARG CZ C 134.195 15.632 174.175 1.00 . A A . 111 ARG CZ 1 1
16 37835 1 1 111 ARG H H 130.726 13.159 168.349 1.00 . A A . 111 ARG H 1 1
16 37836 1 1 111 ARG HA H 132.027 12.240 170.794 1.00 . A A . 111 ARG HA 1 1
16 37837 1 1 111 ARG HB2 H 131.911 14.731 169.510 1.00 . A A . 111 ARG HB2 1 1
16 37838 1 1 111 ARG HB3 H 130.900 14.909 170.935 1.00 . A A . 111 ARG HB3 1 1
16 37839 1 1 111 ARG HD2 H 131.884 14.808 173.182 1.00 . A A . 111 ARG HD2 1 1
16 37840 1 1 111 ARG HD3 H 132.438 13.164 172.884 1.00 . A A . 111 ARG HD3 1 1
16 37841 1 1 111 ARG HE H 134.460 13.675 173.838 1.00 . A A . 111 ARG HE 1 1
16 37842 1 1 111 ARG HG2 H 133.746 13.916 170.981 1.00 . A A . 111 ARG HG2 1 1
16 37843 1 1 111 ARG HG3 H 133.261 15.588 171.287 1.00 . A A . 111 ARG HG3 1 1
16 37844 1 1 111 ARG HH11 H 132.549 16.574 173.471 1.00 . A A . 111 ARG HH11 1 1
16 37845 1 1 111 ARG HH12 H 133.643 17.574 174.376 1.00 . A A . 111 ARG HH12 1 1
16 37846 1 1 111 ARG HH21 H 135.900 14.991 175.067 1.00 . A A . 111 ARG HH21 1 1
16 37847 1 1 111 ARG HH22 H 135.536 16.671 175.286 1.00 . A A . 111 ARG HH22 1 1
16 37848 1 1 111 ARG N N 131.119 12.514 168.969 1.00 . A A . 111 ARG N 1 1
16 37849 1 1 111 ARG NE N 133.878 14.444 173.656 1.00 . A A . 111 ARG NE 1 1
16 37850 1 1 111 ARG NH1 N 133.397 16.674 173.991 1.00 . A A . 111 ARG NH1 1 1
16 37851 1 1 111 ARG NH2 N 135.299 15.773 174.901 1.00 . A A . 111 ARG NH2 1 1
16 37852 1 1 111 ARG O O 128.876 12.722 170.505 1.00 . A A . 111 ARG O 1 1
16 37853 1 1 112 PHE C C 128.752 13.000 174.351 1.00 . A A . 112 PHE C 1 1
16 37854 1 1 112 PHE CA C 128.943 11.968 173.235 1.00 . A A . 112 PHE CA 1 1
16 37855 1 1 112 PHE CB C 129.218 10.580 173.825 1.00 . A A . 112 PHE CB 1 1
16 37856 1 1 112 PHE CD1 C 131.555 10.592 174.764 1.00 . A A . 112 PHE CD1 1 1
16 37857 1 1 112 PHE CD2 C 131.166 9.439 172.714 1.00 . A A . 112 PHE CD2 1 1
16 37858 1 1 112 PHE CE1 C 132.891 10.246 174.707 1.00 . A A . 112 PHE CE1 1 1
16 37859 1 1 112 PHE CE2 C 132.502 9.093 172.650 1.00 . A A . 112 PHE CE2 1 1
16 37860 1 1 112 PHE CG C 130.674 10.191 173.772 1.00 . A A . 112 PHE CG 1 1
16 37861 1 1 112 PHE CZ C 133.366 9.498 173.648 1.00 . A A . 112 PHE CZ 1 1
16 37862 1 1 112 PHE H H 130.954 12.346 172.785 1.00 . A A . 112 PHE H 1 1
16 37863 1 1 112 PHE HA H 128.052 11.920 172.634 1.00 . A A . 112 PHE HA 1 1
16 37864 1 1 112 PHE HB2 H 128.908 10.568 174.857 1.00 . A A . 112 PHE HB2 1 1
16 37865 1 1 112 PHE HB3 H 128.655 9.842 173.274 1.00 . A A . 112 PHE HB3 1 1
16 37866 1 1 112 PHE HD1 H 131.186 11.177 175.594 1.00 . A A . 112 PHE HD1 1 1
16 37867 1 1 112 PHE HD2 H 130.491 9.121 171.933 1.00 . A A . 112 PHE HD2 1 1
16 37868 1 1 112 PHE HE1 H 133.564 10.563 175.490 1.00 . A A . 112 PHE HE1 1 1
16 37869 1 1 112 PHE HE2 H 132.870 8.506 171.821 1.00 . A A . 112 PHE HE2 1 1
16 37870 1 1 112 PHE HZ H 134.411 9.228 173.602 1.00 . A A . 112 PHE HZ 1 1
16 37871 1 1 112 PHE N N 130.068 12.335 172.385 1.00 . A A . 112 PHE N 1 1
16 37872 1 1 112 PHE O O 129.619 13.151 175.211 1.00 . A A . 112 PHE O 1 1
16 37873 1 1 113 ILE C C 125.950 14.546 175.926 1.00 . A A . 113 ILE C 1 1
16 37874 1 1 113 ILE CA C 127.335 14.747 175.323 1.00 . A A . 113 ILE CA 1 1
16 37875 1 1 113 ILE CB C 127.399 16.170 174.712 1.00 . A A . 113 ILE CB 1 1
16 37876 1 1 113 ILE CD1 C 128.900 17.796 173.473 1.00 . A A . 113 ILE CD1 1 1
16 37877 1 1 113 ILE CG1 C 128.779 16.438 174.129 1.00 . A A . 113 ILE CG1 1 1
16 37878 1 1 113 ILE CG2 C 127.055 17.233 175.750 1.00 . A A . 113 ILE CG2 1 1
16 37879 1 1 113 ILE H H 126.976 13.556 173.601 1.00 . A A . 113 ILE H 1 1
16 37880 1 1 113 ILE HA H 128.077 14.678 176.106 1.00 . A A . 113 ILE HA 1 1
16 37881 1 1 113 ILE HB H 126.667 16.228 173.921 1.00 . A A . 113 ILE HB 1 1
16 37882 1 1 113 ILE HD11 H 128.180 17.876 172.673 1.00 . A A . 113 ILE HD11 1 1
16 37883 1 1 113 ILE HD12 H 128.710 18.567 174.208 1.00 . A A . 113 ILE HD12 1 1
16 37884 1 1 113 ILE HD13 H 129.896 17.916 173.075 1.00 . A A . 113 ILE HD13 1 1
16 37885 1 1 113 ILE HG12 H 129.513 16.384 174.919 1.00 . A A . 113 ILE HG12 1 1
16 37886 1 1 113 ILE HG13 H 128.995 15.686 173.392 1.00 . A A . 113 ILE HG13 1 1
16 37887 1 1 113 ILE HG21 H 127.743 17.162 176.579 1.00 . A A . 113 ILE HG21 1 1
16 37888 1 1 113 ILE HG22 H 127.131 18.212 175.301 1.00 . A A . 113 ILE HG22 1 1
16 37889 1 1 113 ILE HG23 H 126.047 17.076 176.103 1.00 . A A . 113 ILE HG23 1 1
16 37890 1 1 113 ILE N N 127.629 13.716 174.323 1.00 . A A . 113 ILE N 1 1
16 37891 1 1 113 ILE O O 125.018 14.136 175.239 1.00 . A A . 113 ILE O 1 1
16 37892 1 1 114 LEU C C 124.267 16.081 178.638 1.00 . A A . 114 LEU C 1 1
16 37893 1 1 114 LEU CA C 124.541 14.771 177.901 1.00 . A A . 114 LEU CA 1 1
16 37894 1 1 114 LEU CB C 124.530 13.600 178.890 1.00 . A A . 114 LEU CB 1 1
16 37895 1 1 114 LEU CD1 C 122.121 12.915 178.622 1.00 . A A . 114 LEU CD1 1 1
16 37896 1 1 114 LEU CD2 C 123.373 12.315 180.706 1.00 . A A . 114 LEU CD2 1 1
16 37897 1 1 114 LEU CG C 123.198 13.353 179.607 1.00 . A A . 114 LEU CG 1 1
16 37898 1 1 114 LEU H H 126.621 15.145 177.700 1.00 . A A . 114 LEU H 1 1
16 37899 1 1 114 LEU HA H 123.770 14.619 177.161 1.00 . A A . 114 LEU HA 1 1
16 37900 1 1 114 LEU HB2 H 124.795 12.701 178.351 1.00 . A A . 114 LEU HB2 1 1
16 37901 1 1 114 LEU HB3 H 125.285 13.785 179.639 1.00 . A A . 114 LEU HB3 1 1
16 37902 1 1 114 LEU HD11 H 122.408 11.978 178.169 1.00 . A A . 114 LEU HD11 1 1
16 37903 1 1 114 LEU HD12 H 121.184 12.791 179.145 1.00 . A A . 114 LEU HD12 1 1
16 37904 1 1 114 LEU HD13 H 122.008 13.666 177.855 1.00 . A A . 114 LEU HD13 1 1
16 37905 1 1 114 LEU HD21 H 124.082 12.680 181.435 1.00 . A A . 114 LEU HD21 1 1
16 37906 1 1 114 LEU HD22 H 122.423 12.135 181.186 1.00 . A A . 114 LEU HD22 1 1
16 37907 1 1 114 LEU HD23 H 123.741 11.395 180.277 1.00 . A A . 114 LEU HD23 1 1
16 37908 1 1 114 LEU HG H 122.870 14.273 180.068 1.00 . A A . 114 LEU HG 1 1
16 37909 1 1 114 LEU N N 125.825 14.847 177.208 1.00 . A A . 114 LEU N 1 1
16 37910 1 1 114 LEU O O 125.152 16.620 179.307 1.00 . A A . 114 LEU O 1 1
16 37911 1 1 115 LEU C C 121.309 17.743 179.802 1.00 . A A . 115 LEU C 1 1
16 37912 1 1 115 LEU CA C 122.682 17.856 179.146 1.00 . A A . 115 LEU CA 1 1
16 37913 1 1 115 LEU CB C 122.671 19.045 178.163 1.00 . A A . 115 LEU CB 1 1
16 37914 1 1 115 LEU CD1 C 123.505 18.130 175.969 1.00 . A A . 115 LEU CD1 1 1
16 37915 1 1 115 LEU CD2 C 123.954 20.506 176.583 1.00 . A A . 115 LEU CD2 1 1
16 37916 1 1 115 LEU CG C 123.790 19.090 177.114 1.00 . A A . 115 LEU CG 1 1
16 37917 1 1 115 LEU H H 122.375 16.118 177.974 1.00 . A A . 115 LEU H 1 1
16 37918 1 1 115 LEU HA H 123.410 18.050 179.917 1.00 . A A . 115 LEU HA 1 1
16 37919 1 1 115 LEU HB2 H 121.728 19.051 177.649 1.00 . A A . 115 LEU HB2 1 1
16 37920 1 1 115 LEU HB3 H 122.734 19.950 178.749 1.00 . A A . 115 LEU HB3 1 1
16 37921 1 1 115 LEU HD11 H 124.312 18.175 175.253 1.00 . A A . 115 LEU HD11 1 1
16 37922 1 1 115 LEU HD12 H 123.422 17.124 176.355 1.00 . A A . 115 LEU HD12 1 1
16 37923 1 1 115 LEU HD13 H 122.579 18.409 175.487 1.00 . A A . 115 LEU HD13 1 1
16 37924 1 1 115 LEU HD21 H 123.027 20.832 176.134 1.00 . A A . 115 LEU HD21 1 1
16 37925 1 1 115 LEU HD22 H 124.214 21.168 177.395 1.00 . A A . 115 LEU HD22 1 1
16 37926 1 1 115 LEU HD23 H 124.738 20.522 175.840 1.00 . A A . 115 LEU HD23 1 1
16 37927 1 1 115 LEU HG H 124.720 18.795 177.575 1.00 . A A . 115 LEU HG 1 1
16 37928 1 1 115 LEU N N 123.050 16.599 178.507 1.00 . A A . 115 LEU N 1 1
16 37929 1 1 115 LEU O O 120.461 16.950 179.387 1.00 . A A . 115 LEU O 1 1
16 37930 1 1 116 ASP C C 118.782 19.238 180.766 1.00 . A A . 116 ASP C 1 1
16 37931 1 1 116 ASP CA C 119.884 18.599 181.594 1.00 . A A . 116 ASP CA 1 1
16 37932 1 1 116 ASP CB C 120.114 19.402 182.882 1.00 . A A . 116 ASP CB 1 1
16 37933 1 1 116 ASP CG C 118.917 19.439 183.823 1.00 . A A . 116 ASP CG 1 1
16 37934 1 1 116 ASP H H 121.858 19.129 181.105 1.00 . A A . 116 ASP H 1 1
16 37935 1 1 116 ASP HA H 119.598 17.590 181.849 1.00 . A A . 116 ASP HA 1 1
16 37936 1 1 116 ASP HB2 H 120.947 18.977 183.413 1.00 . A A . 116 ASP HB2 1 1
16 37937 1 1 116 ASP HB3 H 120.360 20.421 182.613 1.00 . A A . 116 ASP HB3 1 1
16 37938 1 1 116 ASP N N 121.122 18.545 180.833 1.00 . A A . 116 ASP N 1 1
16 37939 1 1 116 ASP O O 119.055 19.922 179.782 1.00 . A A . 116 ASP O 1 1
16 37940 1 1 116 ASP OD1 O 118.054 18.539 183.753 1.00 . A A . 116 ASP OD1 1 1
16 37941 1 1 116 ASP OD2 O 118.845 20.377 184.642 1.00 . A A . 116 ASP OD2 1 1
16 37942 1 1 117 ARG C C 116.339 20.926 180.099 1.00 . A A . 117 ARG C 1 1
16 37943 1 1 117 ARG CA C 116.331 19.459 180.537 1.00 . A A . 117 ARG CA 1 1
16 37944 1 1 117 ARG CB C 115.140 19.222 181.463 1.00 . A A . 117 ARG CB 1 1
16 37945 1 1 117 ARG CD C 114.418 17.595 183.229 1.00 . A A . 117 ARG CD 1 1
16 37946 1 1 117 ARG CG C 114.923 17.761 181.810 1.00 . A A . 117 ARG CG 1 1
16 37947 1 1 117 ARG CZ C 115.184 18.215 185.496 1.00 . A A . 117 ARG CZ 1 1
16 37948 1 1 117 ARG H H 117.474 18.604 182.109 1.00 . A A . 117 ARG H 1 1
16 37949 1 1 117 ARG HA H 116.219 18.837 179.664 1.00 . A A . 117 ARG HA 1 1
16 37950 1 1 117 ARG HB2 H 115.300 19.766 182.382 1.00 . A A . 117 ARG HB2 1 1
16 37951 1 1 117 ARG HB3 H 114.247 19.593 180.985 1.00 . A A . 117 ARG HB3 1 1
16 37952 1 1 117 ARG HD2 H 113.531 18.198 183.356 1.00 . A A . 117 ARG HD2 1 1
16 37953 1 1 117 ARG HD3 H 114.177 16.556 183.395 1.00 . A A . 117 ARG HD3 1 1
16 37954 1 1 117 ARG HE H 116.352 18.145 183.875 1.00 . A A . 117 ARG HE 1 1
16 37955 1 1 117 ARG HG2 H 114.196 17.343 181.128 1.00 . A A . 117 ARG HG2 1 1
16 37956 1 1 117 ARG HG3 H 115.860 17.233 181.705 1.00 . A A . 117 ARG HG3 1 1
16 37957 1 1 117 ARG HH11 H 113.217 17.745 185.387 1.00 . A A . 117 ARG HH11 1 1
16 37958 1 1 117 ARG HH12 H 113.784 18.191 186.970 1.00 . A A . 117 ARG HH12 1 1
16 37959 1 1 117 ARG HH21 H 117.096 18.732 185.918 1.00 . A A . 117 ARG HH21 1 1
16 37960 1 1 117 ARG HH22 H 116.006 18.743 187.271 1.00 . A A . 117 ARG HH22 1 1
16 37961 1 1 117 ARG N N 117.558 19.048 181.230 1.00 . A A . 117 ARG N 1 1
16 37962 1 1 117 ARG NE N 115.426 18.012 184.206 1.00 . A A . 117 ARG NE 1 1
16 37963 1 1 117 ARG NH1 N 113.962 18.037 185.987 1.00 . A A . 117 ARG NH1 1 1
16 37964 1 1 117 ARG NH2 N 116.172 18.598 186.293 1.00 . A A . 117 ARG NH2 1 1
16 37965 1 1 117 ARG O O 115.594 21.314 179.206 1.00 . A A . 117 ARG O 1 1
16 37966 1 1 118 ASP C C 118.318 23.481 179.464 1.00 . A A . 118 ASP C 1 1
16 37967 1 1 118 ASP CA C 117.212 23.160 180.458 1.00 . A A . 118 ASP CA 1 1
16 37968 1 1 118 ASP CB C 117.455 23.917 181.760 1.00 . A A . 118 ASP CB 1 1
16 37969 1 1 118 ASP CG C 117.176 25.399 181.628 1.00 . A A . 118 ASP CG 1 1
16 37970 1 1 118 ASP H H 117.796 21.356 181.368 1.00 . A A . 118 ASP H 1 1
16 37971 1 1 118 ASP HA H 116.261 23.455 180.042 1.00 . A A . 118 ASP HA 1 1
16 37972 1 1 118 ASP HB2 H 116.825 23.509 182.528 1.00 . A A . 118 ASP HB2 1 1
16 37973 1 1 118 ASP HB3 H 118.489 23.792 182.051 1.00 . A A . 118 ASP HB3 1 1
16 37974 1 1 118 ASP N N 117.174 21.731 180.725 1.00 . A A . 118 ASP N 1 1
16 37975 1 1 118 ASP O O 118.537 24.637 179.096 1.00 . A A . 118 ASP O 1 1
16 37976 1 1 118 ASP OD1 O 116.012 25.768 181.363 1.00 . A A . 118 ASP OD1 1 1
16 37977 1 1 118 ASP OD2 O 118.124 26.198 181.738 1.00 . A A . 118 ASP OD2 1 1
16 37978 1 1 119 GLY C C 121.397 22.729 179.077 1.00 . A A . 119 GLY C 1 1
16 37979 1 1 119 GLY CA C 120.173 22.615 178.203 1.00 . A A . 119 GLY CA 1 1
16 37980 1 1 119 GLY H H 118.676 21.533 179.221 1.00 . A A . 119 GLY H 1 1
16 37981 1 1 119 GLY HA2 H 120.283 21.766 177.542 1.00 . A A . 119 GLY HA2 1 1
16 37982 1 1 119 GLY HA3 H 120.074 23.515 177.616 1.00 . A A . 119 GLY HA3 1 1
16 37983 1 1 119 GLY N N 118.992 22.440 179.009 1.00 . A A . 119 GLY N 1 1
16 37984 1 1 119 GLY O O 122.454 23.177 178.638 1.00 . A A . 119 GLY O 1 1
16 37985 1 1 120 LYS C C 123.297 21.280 181.204 1.00 . A A . 120 LYS C 1 1
16 37986 1 1 120 LYS CA C 122.332 22.448 181.298 1.00 . A A . 120 LYS CA 1 1
16 37987 1 1 120 LYS CB C 121.771 22.533 182.710 1.00 . A A . 120 LYS CB 1 1
16 37988 1 1 120 LYS CD C 119.983 23.606 184.158 1.00 . A A . 120 LYS CD 1 1
16 37989 1 1 120 LYS CE C 120.720 23.212 185.433 1.00 . A A . 120 LYS CE 1 1
16 37990 1 1 120 LYS CG C 120.908 23.760 182.950 1.00 . A A . 120 LYS CG 1 1
16 37991 1 1 120 LYS H H 120.399 21.891 180.609 1.00 . A A . 120 LYS H 1 1
16 37992 1 1 120 LYS HA H 122.864 23.361 181.074 1.00 . A A . 120 LYS HA 1 1
16 37993 1 1 120 LYS HB2 H 121.175 21.653 182.905 1.00 . A A . 120 LYS HB2 1 1
16 37994 1 1 120 LYS HB3 H 122.600 22.559 183.401 1.00 . A A . 120 LYS HB3 1 1
16 37995 1 1 120 LYS HD2 H 119.480 24.545 184.330 1.00 . A A . 120 LYS HD2 1 1
16 37996 1 1 120 LYS HD3 H 119.248 22.846 183.933 1.00 . A A . 120 LYS HD3 1 1
16 37997 1 1 120 LYS HE2 H 121.691 23.686 185.432 1.00 . A A . 120 LYS HE2 1 1
16 37998 1 1 120 LYS HE3 H 120.153 23.562 186.284 1.00 . A A . 120 LYS HE3 1 1
16 37999 1 1 120 LYS HG2 H 121.551 24.608 183.113 1.00 . A A . 120 LYS HG2 1 1
16 38000 1 1 120 LYS HG3 H 120.305 23.934 182.070 1.00 . A A . 120 LYS HG3 1 1
16 38001 1 1 120 LYS HZ1 H 121.604 21.409 184.854 1.00 . A A . 120 LYS HZ1 1 1
16 38002 1 1 120 LYS HZ2 H 121.230 21.485 186.507 1.00 . A A . 120 LYS HZ2 1 1
16 38003 1 1 120 LYS HZ3 H 119.996 21.246 185.360 1.00 . A A . 120 LYS HZ3 1 1
16 38004 1 1 120 LYS N N 121.253 22.310 180.333 1.00 . A A . 120 LYS N 1 1
16 38005 1 1 120 LYS NZ N 120.904 21.737 185.546 1.00 . A A . 120 LYS NZ 1 1
16 38006 1 1 120 LYS O O 123.017 20.206 181.713 1.00 . A A . 120 LYS O 1 1
16 38007 1 1 121 ILE C C 125.700 19.646 181.585 1.00 . A A . 121 ILE C 1 1
16 38008 1 1 121 ILE CA C 125.445 20.490 180.335 1.00 . A A . 121 ILE CA 1 1
16 38009 1 1 121 ILE CB C 126.793 21.092 179.850 1.00 . A A . 121 ILE CB 1 1
16 38010 1 1 121 ILE CD1 C 126.069 23.182 178.532 1.00 . A A . 121 ILE CD1 1 1
16 38011 1 1 121 ILE CG1 C 126.648 21.781 178.485 1.00 . A A . 121 ILE CG1 1 1
16 38012 1 1 121 ILE CG2 C 127.867 20.012 179.767 1.00 . A A . 121 ILE CG2 1 1
16 38013 1 1 121 ILE H H 124.601 22.425 180.262 1.00 . A A . 121 ILE H 1 1
16 38014 1 1 121 ILE HA H 125.069 19.843 179.556 1.00 . A A . 121 ILE HA 1 1
16 38015 1 1 121 ILE HB H 127.115 21.820 180.575 1.00 . A A . 121 ILE HB 1 1
16 38016 1 1 121 ILE HD11 H 125.009 23.130 178.725 1.00 . A A . 121 ILE HD11 1 1
16 38017 1 1 121 ILE HD12 H 126.549 23.743 179.320 1.00 . A A . 121 ILE HD12 1 1
16 38018 1 1 121 ILE HD13 H 126.238 23.673 177.586 1.00 . A A . 121 ILE HD13 1 1
16 38019 1 1 121 ILE HG12 H 127.622 21.848 178.023 1.00 . A A . 121 ILE HG12 1 1
16 38020 1 1 121 ILE HG13 H 126.004 21.177 177.860 1.00 . A A . 121 ILE HG13 1 1
16 38021 1 1 121 ILE HG21 H 128.006 19.568 180.742 1.00 . A A . 121 ILE HG21 1 1
16 38022 1 1 121 ILE HG22 H 127.559 19.251 179.065 1.00 . A A . 121 ILE HG22 1 1
16 38023 1 1 121 ILE HG23 H 128.796 20.452 179.437 1.00 . A A . 121 ILE HG23 1 1
16 38024 1 1 121 ILE N N 124.436 21.521 180.579 1.00 . A A . 121 ILE N 1 1
16 38025 1 1 121 ILE O O 126.160 20.150 182.609 1.00 . A A . 121 ILE O 1 1
16 38026 1 1 122 ILE C C 126.986 16.824 182.448 1.00 . A A . 122 ILE C 1 1
16 38027 1 1 122 ILE CA C 125.594 17.430 182.582 1.00 . A A . 122 ILE CA 1 1
16 38028 1 1 122 ILE CB C 124.539 16.294 182.590 1.00 . A A . 122 ILE CB 1 1
16 38029 1 1 122 ILE CD1 C 122.042 15.792 182.703 1.00 . A A . 122 ILE CD1 1 1
16 38030 1 1 122 ILE CG1 C 123.116 16.861 182.676 1.00 . A A . 122 ILE CG1 1 1
16 38031 1 1 122 ILE CG2 C 124.797 15.330 183.743 1.00 . A A . 122 ILE CG2 1 1
16 38032 1 1 122 ILE H H 124.997 18.029 180.648 1.00 . A A . 122 ILE H 1 1
16 38033 1 1 122 ILE HA H 125.529 17.975 183.513 1.00 . A A . 122 ILE HA 1 1
16 38034 1 1 122 ILE HB H 124.637 15.741 181.665 1.00 . A A . 122 ILE HB 1 1
16 38035 1 1 122 ILE HD11 H 122.090 15.210 181.795 1.00 . A A . 122 ILE HD11 1 1
16 38036 1 1 122 ILE HD12 H 122.199 15.146 183.554 1.00 . A A . 122 ILE HD12 1 1
16 38037 1 1 122 ILE HD13 H 121.071 16.259 182.781 1.00 . A A . 122 ILE HD13 1 1
16 38038 1 1 122 ILE HG12 H 123.011 17.454 183.572 1.00 . A A . 122 ILE HG12 1 1
16 38039 1 1 122 ILE HG13 H 122.936 17.487 181.814 1.00 . A A . 122 ILE HG13 1 1
16 38040 1 1 122 ILE HG21 H 124.053 14.548 183.731 1.00 . A A . 122 ILE HG21 1 1
16 38041 1 1 122 ILE HG22 H 125.780 14.895 183.635 1.00 . A A . 122 ILE HG22 1 1
16 38042 1 1 122 ILE HG23 H 124.742 15.866 184.679 1.00 . A A . 122 ILE HG23 1 1
16 38043 1 1 122 ILE N N 125.377 18.362 181.488 1.00 . A A . 122 ILE N 1 1
16 38044 1 1 122 ILE O O 127.694 16.614 183.433 1.00 . A A . 122 ILE O 1 1
16 38045 1 1 123 SER C C 129.056 16.374 179.463 1.00 . A A . 123 SER C 1 1
16 38046 1 1 123 SER CA C 128.686 16.016 180.896 1.00 . A A . 123 SER CA 1 1
16 38047 1 1 123 SER CB C 128.714 14.497 181.074 1.00 . A A . 123 SER CB 1 1
16 38048 1 1 123 SER H H 126.729 16.680 180.473 1.00 . A A . 123 SER H 1 1
16 38049 1 1 123 SER HA H 129.398 16.470 181.571 1.00 . A A . 123 SER HA 1 1
16 38050 1 1 123 SER HB2 H 128.089 14.037 180.322 1.00 . A A . 123 SER HB2 1 1
16 38051 1 1 123 SER HB3 H 129.729 14.142 180.965 1.00 . A A . 123 SER HB3 1 1
16 38052 1 1 123 SER HG H 128.017 14.940 182.852 1.00 . A A . 123 SER HG 1 1
16 38053 1 1 123 SER N N 127.365 16.538 181.208 1.00 . A A . 123 SER N 1 1
16 38054 1 1 123 SER O O 128.304 16.079 178.533 1.00 . A A . 123 SER O 1 1
16 38055 1 1 123 SER OG O 128.236 14.134 182.361 1.00 . A A . 123 SER OG 1 1
16 38056 1 1 124 ALA C C 131.176 16.144 177.229 1.00 . A A . 124 ALA C 1 1
16 38057 1 1 124 ALA CA C 130.686 17.384 177.964 1.00 . A A . 124 ALA CA 1 1
16 38058 1 1 124 ALA CB C 131.793 18.421 178.063 1.00 . A A . 124 ALA CB 1 1
16 38059 1 1 124 ALA H H 130.734 17.270 180.077 1.00 . A A . 124 ALA H 1 1
16 38060 1 1 124 ALA HA H 129.863 17.815 177.413 1.00 . A A . 124 ALA HA 1 1
16 38061 1 1 124 ALA HB1 H 132.108 18.708 177.071 1.00 . A A . 124 ALA HB1 1 1
16 38062 1 1 124 ALA HB2 H 131.426 19.290 178.589 1.00 . A A . 124 ALA HB2 1 1
16 38063 1 1 124 ALA HB3 H 132.632 18.003 178.601 1.00 . A A . 124 ALA HB3 1 1
16 38064 1 1 124 ALA N N 130.201 17.024 179.292 1.00 . A A . 124 ALA N 1 1
16 38065 1 1 124 ALA O O 131.318 16.139 176.006 1.00 . A A . 124 ALA O 1 1
16 38066 1 1 125 ASN C C 131.230 12.678 178.241 1.00 . A A . 125 ASN C 1 1
16 38067 1 1 125 ASN CA C 131.852 13.820 177.447 1.00 . A A . 125 ASN CA 1 1
16 38068 1 1 125 ASN CB C 133.382 13.675 177.434 1.00 . A A . 125 ASN CB 1 1
16 38069 1 1 125 ASN CG C 134.031 13.877 178.785 1.00 . A A . 125 ASN CG 1 1
16 38070 1 1 125 ASN H H 131.373 15.192 178.968 1.00 . A A . 125 ASN H 1 1
16 38071 1 1 125 ASN HA H 131.489 13.770 176.431 1.00 . A A . 125 ASN HA 1 1
16 38072 1 1 125 ASN HB2 H 133.636 12.686 177.087 1.00 . A A . 125 ASN HB2 1 1
16 38073 1 1 125 ASN HB3 H 133.802 14.397 176.759 1.00 . A A . 125 ASN HB3 1 1
16 38074 1 1 125 ASN HD21 H 135.373 12.489 178.344 1.00 . A A . 125 ASN HD21 1 1
16 38075 1 1 125 ASN HD22 H 135.531 13.245 179.881 1.00 . A A . 125 ASN HD22 1 1
16 38076 1 1 125 ASN N N 131.444 15.099 177.995 1.00 . A A . 125 ASN N 1 1
16 38077 1 1 125 ASN ND2 N 135.083 13.127 179.032 1.00 . A A . 125 ASN ND2 1 1
16 38078 1 1 125 ASN O O 131.398 12.583 179.455 1.00 . A A . 125 ASN O 1 1
16 38079 1 1 125 ASN OD1 O 133.597 14.693 179.598 1.00 . A A . 125 ASN OD1 1 1
16 38080 1 1 126 MET C C 130.824 9.443 177.865 1.00 . A A . 126 MET C 1 1
16 38081 1 1 126 MET CA C 129.922 10.637 178.157 1.00 . A A . 126 MET CA 1 1
16 38082 1 1 126 MET CB C 128.507 10.363 177.641 1.00 . A A . 126 MET CB 1 1
16 38083 1 1 126 MET CE C 126.496 9.724 180.040 1.00 . A A . 126 MET CE 1 1
16 38084 1 1 126 MET CG C 127.483 11.395 178.063 1.00 . A A . 126 MET CG 1 1
16 38085 1 1 126 MET H H 130.278 12.045 176.611 1.00 . A A . 126 MET H 1 1
16 38086 1 1 126 MET HA H 129.885 10.790 179.226 1.00 . A A . 126 MET HA 1 1
16 38087 1 1 126 MET HB2 H 128.528 10.335 176.564 1.00 . A A . 126 MET HB2 1 1
16 38088 1 1 126 MET HB3 H 128.183 9.401 178.011 1.00 . A A . 126 MET HB3 1 1
16 38089 1 1 126 MET HE1 H 127.244 8.999 179.755 1.00 . A A . 126 MET HE1 1 1
16 38090 1 1 126 MET HE2 H 126.219 9.570 181.072 1.00 . A A . 126 MET HE2 1 1
16 38091 1 1 126 MET HE3 H 125.625 9.607 179.413 1.00 . A A . 126 MET HE3 1 1
16 38092 1 1 126 MET HG2 H 127.842 12.375 177.786 1.00 . A A . 126 MET HG2 1 1
16 38093 1 1 126 MET HG3 H 126.563 11.188 177.540 1.00 . A A . 126 MET HG3 1 1
16 38094 1 1 126 MET N N 130.476 11.842 177.551 1.00 . A A . 126 MET N 1 1
16 38095 1 1 126 MET O O 131.997 9.434 178.243 1.00 . A A . 126 MET O 1 1
16 38096 1 1 126 MET SD S 127.158 11.378 179.837 1.00 . A A . 126 MET SD 1 1
16 38097 1 1 127 THR C C 130.912 6.918 175.349 1.00 . A A . 127 THR C 1 1
16 38098 1 1 127 THR CA C 131.055 7.261 176.828 1.00 . A A . 127 THR CA 1 1
16 38099 1 1 127 THR CB C 130.606 6.057 177.679 1.00 . A A . 127 THR CB 1 1
16 38100 1 1 127 THR CG2 C 131.649 4.951 177.645 1.00 . A A . 127 THR CG2 1 1
16 38101 1 1 127 THR H H 129.361 8.530 176.852 1.00 . A A . 127 THR H 1 1
16 38102 1 1 127 THR HA H 132.092 7.457 177.040 1.00 . A A . 127 THR HA 1 1
16 38103 1 1 127 THR HB H 129.682 5.674 177.274 1.00 . A A . 127 THR HB 1 1
16 38104 1 1 127 THR HG1 H 129.481 6.260 179.284 1.00 . A A . 127 THR HG1 1 1
16 38105 1 1 127 THR HG21 H 131.793 4.623 176.626 1.00 . A A . 127 THR HG21 1 1
16 38106 1 1 127 THR HG22 H 132.583 5.324 178.040 1.00 . A A . 127 THR HG22 1 1
16 38107 1 1 127 THR HG23 H 131.312 4.120 178.246 1.00 . A A . 127 THR HG23 1 1
16 38108 1 1 127 THR N N 130.291 8.455 177.157 1.00 . A A . 127 THR N 1 1
16 38109 1 1 127 THR O O 131.905 6.700 174.651 1.00 . A A . 127 THR O 1 1
16 38110 1 1 127 THR OG1 O 130.389 6.464 179.037 1.00 . A A . 127 THR OG1 1 1
16 38111 1 1 128 ARG C C 127.914 6.909 173.226 1.00 . A A . 128 ARG C 1 1
16 38112 1 1 128 ARG CA C 129.366 6.531 173.513 1.00 . A A . 128 ARG CA 1 1
16 38113 1 1 128 ARG CB C 129.564 5.033 173.363 1.00 . A A . 128 ARG CB 1 1
16 38114 1 1 128 ARG CD C 129.139 2.974 172.120 1.00 . A A . 128 ARG CD 1 1
16 38115 1 1 128 ARG CG C 129.265 4.466 172.003 1.00 . A A . 128 ARG CG 1 1
16 38116 1 1 128 ARG CZ C 128.878 1.035 170.629 1.00 . A A . 128 ARG CZ 1 1
16 38117 1 1 128 ARG H H 128.925 7.009 175.495 1.00 . A A . 128 ARG H 1 1
16 38118 1 1 128 ARG HA H 130.032 7.065 172.853 1.00 . A A . 128 ARG HA 1 1
16 38119 1 1 128 ARG HB2 H 130.592 4.800 173.598 1.00 . A A . 128 ARG HB2 1 1
16 38120 1 1 128 ARG HB3 H 128.928 4.533 174.081 1.00 . A A . 128 ARG HB3 1 1
16 38121 1 1 128 ARG HD2 H 129.927 2.627 172.769 1.00 . A A . 128 ARG HD2 1 1
16 38122 1 1 128 ARG HD3 H 128.183 2.749 172.571 1.00 . A A . 128 ARG HD3 1 1
16 38123 1 1 128 ARG HE H 129.520 2.850 170.047 1.00 . A A . 128 ARG HE 1 1
16 38124 1 1 128 ARG HG2 H 128.336 4.879 171.638 1.00 . A A . 128 ARG HG2 1 1
16 38125 1 1 128 ARG HG3 H 130.071 4.706 171.326 1.00 . A A . 128 ARG HG3 1 1
16 38126 1 1 128 ARG HH11 H 128.487 0.654 172.582 1.00 . A A . 128 ARG HH11 1 1
16 38127 1 1 128 ARG HH12 H 128.217 -0.680 171.500 1.00 . A A . 128 ARG HH12 1 1
16 38128 1 1 128 ARG HH21 H 129.204 1.109 168.620 1.00 . A A . 128 ARG HH21 1 1
16 38129 1 1 128 ARG HH22 H 128.658 -0.425 169.245 1.00 . A A . 128 ARG HH22 1 1
16 38130 1 1 128 ARG N N 129.673 6.869 174.883 1.00 . A A . 128 ARG N 1 1
16 38131 1 1 128 ARG NE N 129.221 2.304 170.827 1.00 . A A . 128 ARG NE 1 1
16 38132 1 1 128 ARG NH1 N 128.505 0.275 171.654 1.00 . A A . 128 ARG NH1 1 1
16 38133 1 1 128 ARG NH2 N 128.916 0.525 169.406 1.00 . A A . 128 ARG NH2 1 1
16 38134 1 1 128 ARG O O 127.093 6.899 174.142 1.00 . A A . 128 ARG O 1 1
16 38135 1 1 129 PRO C C 125.259 6.302 171.729 1.00 . A A . 129 PRO C 1 1
16 38136 1 1 129 PRO CA C 126.169 7.528 171.599 1.00 . A A . 129 PRO CA 1 1
16 38137 1 1 129 PRO CB C 126.254 7.954 170.130 1.00 . A A . 129 PRO CB 1 1
16 38138 1 1 129 PRO CD C 128.481 7.412 170.835 1.00 . A A . 129 PRO CD 1 1
16 38139 1 1 129 PRO CG C 127.690 8.251 169.873 1.00 . A A . 129 PRO CG 1 1
16 38140 1 1 129 PRO HA H 125.762 8.337 172.187 1.00 . A A . 129 PRO HA 1 1
16 38141 1 1 129 PRO HB2 H 125.904 7.147 169.503 1.00 . A A . 129 PRO HB2 1 1
16 38142 1 1 129 PRO HB3 H 125.638 8.829 169.972 1.00 . A A . 129 PRO HB3 1 1
16 38143 1 1 129 PRO HD2 H 128.724 6.458 170.392 1.00 . A A . 129 PRO HD2 1 1
16 38144 1 1 129 PRO HD3 H 129.379 7.929 171.137 1.00 . A A . 129 PRO HD3 1 1
16 38145 1 1 129 PRO HG2 H 127.936 7.982 168.859 1.00 . A A . 129 PRO HG2 1 1
16 38146 1 1 129 PRO HG3 H 127.885 9.300 170.042 1.00 . A A . 129 PRO HG3 1 1
16 38147 1 1 129 PRO N N 127.563 7.245 171.972 1.00 . A A . 129 PRO N 1 1
16 38148 1 1 129 PRO O O 124.103 6.336 171.315 1.00 . A A . 129 PRO O 1 1
16 38149 1 1 130 SER C C 125.606 3.101 173.551 1.00 . A A . 130 SER C 1 1
16 38150 1 1 130 SER CA C 125.025 3.995 172.452 1.00 . A A . 130 SER CA 1 1
16 38151 1 1 130 SER CB C 125.008 3.249 171.118 1.00 . A A . 130 SER CB 1 1
16 38152 1 1 130 SER H H 126.708 5.249 172.609 1.00 . A A . 130 SER H 1 1
16 38153 1 1 130 SER HA H 124.014 4.262 172.715 1.00 . A A . 130 SER HA 1 1
16 38154 1 1 130 SER HB2 H 124.652 2.242 171.275 1.00 . A A . 130 SER HB2 1 1
16 38155 1 1 130 SER HB3 H 124.353 3.763 170.430 1.00 . A A . 130 SER HB3 1 1
16 38156 1 1 130 SER HG H 126.244 3.129 169.602 1.00 . A A . 130 SER HG 1 1
16 38157 1 1 130 SER N N 125.785 5.222 172.297 1.00 . A A . 130 SER N 1 1
16 38158 1 1 130 SER O O 125.349 1.896 173.577 1.00 . A A . 130 SER O 1 1
16 38159 1 1 130 SER OG O 126.309 3.192 170.558 1.00 . A A . 130 SER OG 1 1
16 38160 1 1 131 ASP C C 125.910 2.598 176.609 1.00 . A A . 131 ASP C 1 1
16 38161 1 1 131 ASP CA C 126.965 2.920 175.547 1.00 . A A . 131 ASP CA 1 1
16 38162 1 1 131 ASP CB C 128.138 3.689 176.154 1.00 . A A . 131 ASP CB 1 1
16 38163 1 1 131 ASP CG C 127.718 4.796 177.090 1.00 . A A . 131 ASP CG 1 1
16 38164 1 1 131 ASP H H 126.557 4.638 174.434 1.00 . A A . 131 ASP H 1 1
16 38165 1 1 131 ASP HA H 127.332 1.993 175.130 1.00 . A A . 131 ASP HA 1 1
16 38166 1 1 131 ASP HB2 H 128.742 3.009 176.694 1.00 . A A . 131 ASP HB2 1 1
16 38167 1 1 131 ASP HB3 H 128.727 4.129 175.360 1.00 . A A . 131 ASP HB3 1 1
16 38168 1 1 131 ASP N N 126.379 3.682 174.470 1.00 . A A . 131 ASP N 1 1
16 38169 1 1 131 ASP O O 124.928 3.333 176.766 1.00 . A A . 131 ASP O 1 1
16 38170 1 1 131 ASP OD1 O 127.396 4.504 178.257 1.00 . A A . 131 ASP OD1 1 1
16 38171 1 1 131 ASP OD2 O 127.743 5.967 176.666 1.00 . A A . 131 ASP OD2 1 1
16 38172 1 1 132 PRO C C 124.910 1.938 179.516 1.00 . A A . 132 PRO C 1 1
16 38173 1 1 132 PRO CA C 125.114 1.004 178.322 1.00 . A A . 132 PRO CA 1 1
16 38174 1 1 132 PRO CB C 125.698 -0.333 178.789 1.00 . A A . 132 PRO CB 1 1
16 38175 1 1 132 PRO CD C 127.277 0.608 177.270 1.00 . A A . 132 PRO CD 1 1
16 38176 1 1 132 PRO CG C 127.156 -0.234 178.507 1.00 . A A . 132 PRO CG 1 1
16 38177 1 1 132 PRO HA H 124.159 0.828 177.853 1.00 . A A . 132 PRO HA 1 1
16 38178 1 1 132 PRO HB2 H 125.509 -0.462 179.845 1.00 . A A . 132 PRO HB2 1 1
16 38179 1 1 132 PRO HB3 H 125.244 -1.141 178.236 1.00 . A A . 132 PRO HB3 1 1
16 38180 1 1 132 PRO HD2 H 128.190 1.184 177.293 1.00 . A A . 132 PRO HD2 1 1
16 38181 1 1 132 PRO HD3 H 127.241 -0.010 176.386 1.00 . A A . 132 PRO HD3 1 1
16 38182 1 1 132 PRO HG2 H 127.661 0.241 179.335 1.00 . A A . 132 PRO HG2 1 1
16 38183 1 1 132 PRO HG3 H 127.564 -1.218 178.331 1.00 . A A . 132 PRO HG3 1 1
16 38184 1 1 132 PRO N N 126.098 1.488 177.345 1.00 . A A . 132 PRO N 1 1
16 38185 1 1 132 PRO O O 123.825 1.966 180.097 1.00 . A A . 132 PRO O 1 1
16 38186 1 1 133 LYS C C 125.054 4.833 180.746 1.00 . A A . 133 LYS C 1 1
16 38187 1 1 133 LYS CA C 125.837 3.566 181.053 1.00 . A A . 133 LYS CA 1 1
16 38188 1 1 133 LYS CB C 127.219 3.898 181.612 1.00 . A A . 133 LYS CB 1 1
16 38189 1 1 133 LYS CD C 128.875 3.078 183.315 1.00 . A A . 133 LYS CD 1 1
16 38190 1 1 133 LYS CE C 129.468 1.853 183.997 1.00 . A A . 133 LYS CE 1 1
16 38191 1 1 133 LYS CG C 127.921 2.687 182.199 1.00 . A A . 133 LYS CG 1 1
16 38192 1 1 133 LYS H H 126.745 2.725 179.331 1.00 . A A . 133 LYS H 1 1
16 38193 1 1 133 LYS HA H 125.291 3.012 181.802 1.00 . A A . 133 LYS HA 1 1
16 38194 1 1 133 LYS HB2 H 127.834 4.299 180.819 1.00 . A A . 133 LYS HB2 1 1
16 38195 1 1 133 LYS HB3 H 127.116 4.641 182.389 1.00 . A A . 133 LYS HB3 1 1
16 38196 1 1 133 LYS HD2 H 129.677 3.669 182.899 1.00 . A A . 133 LYS HD2 1 1
16 38197 1 1 133 LYS HD3 H 128.337 3.662 184.047 1.00 . A A . 133 LYS HD3 1 1
16 38198 1 1 133 LYS HE2 H 130.125 1.353 183.301 1.00 . A A . 133 LYS HE2 1 1
16 38199 1 1 133 LYS HE3 H 130.035 2.177 184.857 1.00 . A A . 133 LYS HE3 1 1
16 38200 1 1 133 LYS HG2 H 127.179 2.011 182.596 1.00 . A A . 133 LYS HG2 1 1
16 38201 1 1 133 LYS HG3 H 128.479 2.194 181.418 1.00 . A A . 133 LYS HG3 1 1
16 38202 1 1 133 LYS HZ1 H 128.821 0.195 185.098 1.00 . A A . 133 LYS HZ1 1 1
16 38203 1 1 133 LYS HZ2 H 127.644 1.402 184.925 1.00 . A A . 133 LYS HZ2 1 1
16 38204 1 1 133 LYS HZ3 H 128.023 0.390 183.617 1.00 . A A . 133 LYS HZ3 1 1
16 38205 1 1 133 LYS N N 125.929 2.709 179.876 1.00 . A A . 133 LYS N 1 1
16 38206 1 1 133 LYS NZ N 128.417 0.896 184.440 1.00 . A A . 133 LYS NZ 1 1
16 38207 1 1 133 LYS O O 124.410 5.408 181.622 1.00 . A A . 133 LYS O 1 1
16 38208 1 1 134 THR C C 122.799 5.861 178.970 1.00 . A A . 134 THR C 1 1
16 38209 1 1 134 THR CA C 124.249 6.350 179.064 1.00 . A A . 134 THR CA 1 1
16 38210 1 1 134 THR CB C 124.732 6.919 177.716 1.00 . A A . 134 THR CB 1 1
16 38211 1 1 134 THR CG2 C 123.834 8.038 177.234 1.00 . A A . 134 THR CG2 1 1
16 38212 1 1 134 THR H H 125.739 4.858 178.871 1.00 . A A . 134 THR H 1 1
16 38213 1 1 134 THR HA H 124.303 7.135 179.805 1.00 . A A . 134 THR HA 1 1
16 38214 1 1 134 THR HB H 124.729 6.127 176.981 1.00 . A A . 134 THR HB 1 1
16 38215 1 1 134 THR HG1 H 126.693 6.784 177.482 1.00 . A A . 134 THR HG1 1 1
16 38216 1 1 134 THR HG21 H 122.831 7.661 177.099 1.00 . A A . 134 THR HG21 1 1
16 38217 1 1 134 THR HG22 H 123.824 8.833 177.965 1.00 . A A . 134 THR HG22 1 1
16 38218 1 1 134 THR HG23 H 124.207 8.419 176.293 1.00 . A A . 134 THR HG23 1 1
16 38219 1 1 134 THR N N 125.100 5.265 179.503 1.00 . A A . 134 THR N 1 1
16 38220 1 1 134 THR O O 121.865 6.570 179.338 1.00 . A A . 134 THR O 1 1
16 38221 1 1 134 THR OG1 O 126.063 7.424 177.860 1.00 . A A . 134 THR OG1 1 1
16 38222 1 1 135 ALA C C 120.715 3.836 179.867 1.00 . A A . 135 ALA C 1 1
16 38223 1 1 135 ALA CA C 121.311 3.991 178.462 1.00 . A A . 135 ALA CA 1 1
16 38224 1 1 135 ALA CB C 121.402 2.639 177.770 1.00 . A A . 135 ALA CB 1 1
16 38225 1 1 135 ALA H H 123.403 4.144 178.153 1.00 . A A . 135 ALA H 1 1
16 38226 1 1 135 ALA HA H 120.657 4.622 177.877 1.00 . A A . 135 ALA HA 1 1
16 38227 1 1 135 ALA HB1 H 122.028 1.977 178.351 1.00 . A A . 135 ALA HB1 1 1
16 38228 1 1 135 ALA HB2 H 120.413 2.212 177.681 1.00 . A A . 135 ALA HB2 1 1
16 38229 1 1 135 ALA HB3 H 121.828 2.766 176.786 1.00 . A A . 135 ALA HB3 1 1
16 38230 1 1 135 ALA N N 122.626 4.629 178.501 1.00 . A A . 135 ALA N 1 1
16 38231 1 1 135 ALA O O 119.561 4.210 180.106 1.00 . A A . 135 ALA O 1 1
16 38232 1 1 136 GLU C C 120.764 4.470 182.814 1.00 . A A . 136 GLU C 1 1
16 38233 1 1 136 GLU CA C 121.036 3.113 182.175 1.00 . A A . 136 GLU CA 1 1
16 38234 1 1 136 GLU CB C 122.053 2.327 183.017 1.00 . A A . 136 GLU CB 1 1
16 38235 1 1 136 GLU CD C 124.349 2.303 184.101 1.00 . A A . 136 GLU CD 1 1
16 38236 1 1 136 GLU CG C 123.381 3.044 183.201 1.00 . A A . 136 GLU CG 1 1
16 38237 1 1 136 GLU H H 122.406 2.991 180.553 1.00 . A A . 136 GLU H 1 1
16 38238 1 1 136 GLU HA H 120.108 2.559 182.139 1.00 . A A . 136 GLU HA 1 1
16 38239 1 1 136 GLU HB2 H 121.630 2.145 183.993 1.00 . A A . 136 GLU HB2 1 1
16 38240 1 1 136 GLU HB3 H 122.244 1.379 182.535 1.00 . A A . 136 GLU HB3 1 1
16 38241 1 1 136 GLU HG2 H 123.842 3.167 182.233 1.00 . A A . 136 GLU HG2 1 1
16 38242 1 1 136 GLU HG3 H 123.188 4.017 183.630 1.00 . A A . 136 GLU HG3 1 1
16 38243 1 1 136 GLU N N 121.499 3.289 180.798 1.00 . A A . 136 GLU N 1 1
16 38244 1 1 136 GLU O O 119.921 4.594 183.704 1.00 . A A . 136 GLU O 1 1
16 38245 1 1 136 GLU OE1 O 124.809 1.208 183.725 1.00 . A A . 136 GLU OE1 1 1
16 38246 1 1 136 GLU OE2 O 124.680 2.834 185.181 1.00 . A A . 136 GLU OE2 1 1
16 38247 1 1 137 LYS C C 119.855 7.286 182.491 1.00 . A A . 137 LYS C 1 1
16 38248 1 1 137 LYS CA C 121.271 6.844 182.796 1.00 . A A . 137 LYS CA 1 1
16 38249 1 1 137 LYS CB C 122.259 7.789 182.120 1.00 . A A . 137 LYS CB 1 1
16 38250 1 1 137 LYS CD C 122.117 9.449 183.973 1.00 . A A . 137 LYS CD 1 1
16 38251 1 1 137 LYS CE C 122.893 10.290 184.969 1.00 . A A . 137 LYS CE 1 1
16 38252 1 1 137 LYS CG C 123.039 8.616 183.106 1.00 . A A . 137 LYS CG 1 1
16 38253 1 1 137 LYS H H 122.189 5.312 181.690 1.00 . A A . 137 LYS H 1 1
16 38254 1 1 137 LYS HA H 121.427 6.874 183.863 1.00 . A A . 137 LYS HA 1 1
16 38255 1 1 137 LYS HB2 H 122.955 7.208 181.532 1.00 . A A . 137 LYS HB2 1 1
16 38256 1 1 137 LYS HB3 H 121.716 8.457 181.468 1.00 . A A . 137 LYS HB3 1 1
16 38257 1 1 137 LYS HD2 H 121.539 10.098 183.337 1.00 . A A . 137 LYS HD2 1 1
16 38258 1 1 137 LYS HD3 H 121.453 8.788 184.512 1.00 . A A . 137 LYS HD3 1 1
16 38259 1 1 137 LYS HE2 H 123.607 10.891 184.428 1.00 . A A . 137 LYS HE2 1 1
16 38260 1 1 137 LYS HE3 H 122.202 10.936 185.491 1.00 . A A . 137 LYS HE3 1 1
16 38261 1 1 137 LYS HG2 H 123.602 7.949 183.732 1.00 . A A . 137 LYS HG2 1 1
16 38262 1 1 137 LYS HG3 H 123.710 9.270 182.569 1.00 . A A . 137 LYS HG3 1 1
16 38263 1 1 137 LYS HZ1 H 124.107 10.062 186.656 1.00 . A A . 137 LYS HZ1 1 1
16 38264 1 1 137 LYS HZ2 H 122.943 8.840 186.479 1.00 . A A . 137 LYS HZ2 1 1
16 38265 1 1 137 LYS HZ3 H 124.325 8.852 185.488 1.00 . A A . 137 LYS HZ3 1 1
16 38266 1 1 137 LYS N N 121.483 5.486 182.347 1.00 . A A . 137 LYS N 1 1
16 38267 1 1 137 LYS NZ N 123.618 9.452 185.964 1.00 . A A . 137 LYS NZ 1 1
16 38268 1 1 137 LYS O O 119.169 7.825 183.352 1.00 . A A . 137 LYS O 1 1
16 38269 1 1 138 PHE C C 117.062 6.721 181.778 1.00 . A A . 138 PHE C 1 1
16 38270 1 1 138 PHE CA C 118.065 7.375 180.840 1.00 . A A . 138 PHE CA 1 1
16 38271 1 1 138 PHE CB C 117.780 6.901 179.414 1.00 . A A . 138 PHE CB 1 1
16 38272 1 1 138 PHE CD1 C 119.520 8.486 178.519 1.00 . A A . 138 PHE CD1 1 1
16 38273 1 1 138 PHE CD2 C 119.074 6.470 177.326 1.00 . A A . 138 PHE CD2 1 1
16 38274 1 1 138 PHE CE1 C 120.470 8.831 177.577 1.00 . A A . 138 PHE CE1 1 1
16 38275 1 1 138 PHE CE2 C 120.017 6.810 176.383 1.00 . A A . 138 PHE CE2 1 1
16 38276 1 1 138 PHE CG C 118.813 7.298 178.402 1.00 . A A . 138 PHE CG 1 1
16 38277 1 1 138 PHE CZ C 120.718 7.988 176.509 1.00 . A A . 138 PHE CZ 1 1
16 38278 1 1 138 PHE H H 120.055 6.658 180.612 1.00 . A A . 138 PHE H 1 1
16 38279 1 1 138 PHE HA H 117.945 8.446 180.891 1.00 . A A . 138 PHE HA 1 1
16 38280 1 1 138 PHE HB2 H 117.720 5.823 179.412 1.00 . A A . 138 PHE HB2 1 1
16 38281 1 1 138 PHE HB3 H 116.830 7.305 179.096 1.00 . A A . 138 PHE HB3 1 1
16 38282 1 1 138 PHE HD1 H 119.329 9.141 179.359 1.00 . A A . 138 PHE HD1 1 1
16 38283 1 1 138 PHE HD2 H 118.526 5.546 177.226 1.00 . A A . 138 PHE HD2 1 1
16 38284 1 1 138 PHE HE1 H 121.017 9.758 177.674 1.00 . A A . 138 PHE HE1 1 1
16 38285 1 1 138 PHE HE2 H 120.210 6.153 175.547 1.00 . A A . 138 PHE HE2 1 1
16 38286 1 1 138 PHE HZ H 121.465 8.249 175.775 1.00 . A A . 138 PHE HZ 1 1
16 38287 1 1 138 PHE N N 119.429 7.049 181.259 1.00 . A A . 138 PHE N 1 1
16 38288 1 1 138 PHE O O 116.117 7.363 182.241 1.00 . A A . 138 PHE O 1 1
16 38289 1 1 139 ASN C C 116.406 5.411 184.342 1.00 . A A . 139 ASN C 1 1
16 38290 1 1 139 ASN CA C 116.426 4.710 182.990 1.00 . A A . 139 ASN CA 1 1
16 38291 1 1 139 ASN CB C 116.908 3.266 183.171 1.00 . A A . 139 ASN CB 1 1
16 38292 1 1 139 ASN CG C 116.843 2.449 181.895 1.00 . A A . 139 ASN CG 1 1
16 38293 1 1 139 ASN H H 118.026 4.971 181.615 1.00 . A A . 139 ASN H 1 1
16 38294 1 1 139 ASN HA H 115.425 4.700 182.586 1.00 . A A . 139 ASN HA 1 1
16 38295 1 1 139 ASN HB2 H 117.932 3.278 183.513 1.00 . A A . 139 ASN HB2 1 1
16 38296 1 1 139 ASN HB3 H 116.293 2.783 183.916 1.00 . A A . 139 ASN HB3 1 1
16 38297 1 1 139 ASN HD21 H 118.290 1.257 182.560 1.00 . A A . 139 ASN HD21 1 1
16 38298 1 1 139 ASN HD22 H 117.667 0.882 180.987 1.00 . A A . 139 ASN HD22 1 1
16 38299 1 1 139 ASN N N 117.278 5.438 182.056 1.00 . A A . 139 ASN N 1 1
16 38300 1 1 139 ASN ND2 N 117.684 1.429 181.805 1.00 . A A . 139 ASN ND2 1 1
16 38301 1 1 139 ASN O O 115.346 5.636 184.922 1.00 . A A . 139 ASN O 1 1
16 38302 1 1 139 ASN OD1 O 116.032 2.715 181.007 1.00 . A A . 139 ASN OD1 1 1
16 38303 1 1 140 GLU C C 117.013 7.802 186.094 1.00 . A A . 140 GLU C 1 1
16 38304 1 1 140 GLU CA C 117.738 6.455 186.100 1.00 . A A . 140 GLU CA 1 1
16 38305 1 1 140 GLU CB C 119.222 6.662 186.386 1.00 . A A . 140 GLU CB 1 1
16 38306 1 1 140 GLU CD C 120.973 7.528 187.965 1.00 . A A . 140 GLU CD 1 1
16 38307 1 1 140 GLU CG C 119.498 7.307 187.726 1.00 . A A . 140 GLU CG 1 1
16 38308 1 1 140 GLU H H 118.394 5.534 184.322 1.00 . A A . 140 GLU H 1 1
16 38309 1 1 140 GLU HA H 117.315 5.832 186.872 1.00 . A A . 140 GLU HA 1 1
16 38310 1 1 140 GLU HB2 H 119.718 5.703 186.364 1.00 . A A . 140 GLU HB2 1 1
16 38311 1 1 140 GLU HB3 H 119.640 7.291 185.615 1.00 . A A . 140 GLU HB3 1 1
16 38312 1 1 140 GLU HG2 H 118.990 8.260 187.766 1.00 . A A . 140 GLU HG2 1 1
16 38313 1 1 140 GLU HG3 H 119.113 6.661 188.497 1.00 . A A . 140 GLU HG3 1 1
16 38314 1 1 140 GLU N N 117.587 5.761 184.830 1.00 . A A . 140 GLU N 1 1
16 38315 1 1 140 GLU O O 116.349 8.158 187.067 1.00 . A A . 140 GLU O 1 1
16 38316 1 1 140 GLU OE1 O 121.525 8.515 187.440 1.00 . A A . 140 GLU OE1 1 1
16 38317 1 1 140 GLU OE2 O 121.594 6.709 188.674 1.00 . A A . 140 GLU OE2 1 1
16 38318 1 1 141 LEU C C 115.022 9.797 185.054 1.00 . A A . 141 LEU C 1 1
16 38319 1 1 141 LEU CA C 116.534 9.861 184.859 1.00 . A A . 141 LEU CA 1 1
16 38320 1 1 141 LEU CB C 116.850 10.463 183.487 1.00 . A A . 141 LEU CB 1 1
16 38321 1 1 141 LEU CD1 C 118.524 11.213 181.775 1.00 . A A . 141 LEU CD1 1 1
16 38322 1 1 141 LEU CD2 C 118.967 11.611 184.202 1.00 . A A . 141 LEU CD2 1 1
16 38323 1 1 141 LEU CG C 118.337 10.673 183.184 1.00 . A A . 141 LEU CG 1 1
16 38324 1 1 141 LEU H H 117.688 8.186 184.252 1.00 . A A . 141 LEU H 1 1
16 38325 1 1 141 LEU HA H 116.954 10.496 185.624 1.00 . A A . 141 LEU HA 1 1
16 38326 1 1 141 LEU HB2 H 116.440 9.812 182.729 1.00 . A A . 141 LEU HB2 1 1
16 38327 1 1 141 LEU HB3 H 116.356 11.421 183.417 1.00 . A A . 141 LEU HB3 1 1
16 38328 1 1 141 LEU HD11 H 119.578 11.312 181.565 1.00 . A A . 141 LEU HD11 1 1
16 38329 1 1 141 LEU HD12 H 118.077 10.533 181.066 1.00 . A A . 141 LEU HD12 1 1
16 38330 1 1 141 LEU HD13 H 118.049 12.180 181.695 1.00 . A A . 141 LEU HD13 1 1
16 38331 1 1 141 LEU HD21 H 120.010 11.758 183.959 1.00 . A A . 141 LEU HD21 1 1
16 38332 1 1 141 LEU HD22 H 118.456 12.563 184.180 1.00 . A A . 141 LEU HD22 1 1
16 38333 1 1 141 LEU HD23 H 118.885 11.181 185.188 1.00 . A A . 141 LEU HD23 1 1
16 38334 1 1 141 LEU HG H 118.846 9.721 183.246 1.00 . A A . 141 LEU HG 1 1
16 38335 1 1 141 LEU N N 117.147 8.538 184.995 1.00 . A A . 141 LEU N 1 1
16 38336 1 1 141 LEU O O 114.442 10.625 185.756 1.00 . A A . 141 LEU O 1 1
16 38337 1 1 142 LEU C C 112.559 7.945 185.841 1.00 . A A . 142 LEU C 1 1
16 38338 1 1 142 LEU CA C 112.937 8.657 184.546 1.00 . A A . 142 LEU CA 1 1
16 38339 1 1 142 LEU CB C 112.371 7.893 183.342 1.00 . A A . 142 LEU CB 1 1
16 38340 1 1 142 LEU CD1 C 113.516 9.129 181.460 1.00 . A A . 142 LEU CD1 1 1
16 38341 1 1 142 LEU CD2 C 111.362 7.936 181.047 1.00 . A A . 142 LEU CD2 1 1
16 38342 1 1 142 LEU CG C 112.181 8.718 182.061 1.00 . A A . 142 LEU CG 1 1
16 38343 1 1 142 LEU H H 114.898 8.176 183.889 1.00 . A A . 142 LEU H 1 1
16 38344 1 1 142 LEU HA H 112.506 9.647 184.562 1.00 . A A . 142 LEU HA 1 1
16 38345 1 1 142 LEU HB2 H 113.037 7.072 183.121 1.00 . A A . 142 LEU HB2 1 1
16 38346 1 1 142 LEU HB3 H 111.410 7.486 183.625 1.00 . A A . 142 LEU HB3 1 1
16 38347 1 1 142 LEU HD11 H 114.094 8.248 181.228 1.00 . A A . 142 LEU HD11 1 1
16 38348 1 1 142 LEU HD12 H 113.346 9.696 180.556 1.00 . A A . 142 LEU HD12 1 1
16 38349 1 1 142 LEU HD13 H 114.057 9.739 182.169 1.00 . A A . 142 LEU HD13 1 1
16 38350 1 1 142 LEU HD21 H 111.892 7.034 180.776 1.00 . A A . 142 LEU HD21 1 1
16 38351 1 1 142 LEU HD22 H 110.407 7.676 181.478 1.00 . A A . 142 LEU HD22 1 1
16 38352 1 1 142 LEU HD23 H 111.206 8.541 180.166 1.00 . A A . 142 LEU HD23 1 1
16 38353 1 1 142 LEU HG H 111.635 9.617 182.302 1.00 . A A . 142 LEU HG 1 1
16 38354 1 1 142 LEU N N 114.385 8.811 184.436 1.00 . A A . 142 LEU N 1 1
16 38355 1 1 142 LEU O O 111.400 7.958 186.252 1.00 . A A . 142 LEU O 1 1
16 38356 1 1 143 GLY C C 112.914 5.172 187.465 1.00 . A A . 143 GLY C 1 1
16 38357 1 1 143 GLY CA C 113.296 6.614 187.714 1.00 . A A . 143 GLY CA 1 1
16 38358 1 1 143 GLY H H 114.446 7.349 186.099 1.00 . A A . 143 GLY H 1 1
16 38359 1 1 143 GLY HA2 H 114.193 6.642 188.319 1.00 . A A . 143 GLY HA2 1 1
16 38360 1 1 143 GLY HA3 H 112.496 7.103 188.250 1.00 . A A . 143 GLY HA3 1 1
16 38361 1 1 143 GLY N N 113.543 7.325 186.476 1.00 . A A . 143 GLY N 1 1
16 38362 1 1 143 GLY O O 112.330 4.512 188.324 1.00 . A A . 143 GLY O 1 1
16 38363 1 1 144 LEU C C 114.018 2.383 186.446 1.00 . A A . 144 LEU C 1 1
16 38364 1 1 144 LEU CA C 112.961 3.323 185.876 1.00 . A A . 144 LEU CA 1 1
16 38365 1 1 144 LEU CB C 112.909 3.250 184.340 1.00 . A A . 144 LEU CB 1 1
16 38366 1 1 144 LEU CD1 C 111.798 2.137 182.392 1.00 . A A . 144 LEU CD1 1 1
16 38367 1 1 144 LEU CD2 C 113.688 0.993 183.532 1.00 . A A . 144 LEU CD2 1 1
16 38368 1 1 144 LEU CG C 112.487 1.907 183.728 1.00 . A A . 144 LEU CG 1 1
16 38369 1 1 144 LEU H H 113.746 5.269 185.656 1.00 . A A . 144 LEU H 1 1
16 38370 1 1 144 LEU HA H 111.996 3.055 186.281 1.00 . A A . 144 LEU HA 1 1
16 38371 1 1 144 LEU HB2 H 112.215 4.004 183.996 1.00 . A A . 144 LEU HB2 1 1
16 38372 1 1 144 LEU HB3 H 113.890 3.496 183.962 1.00 . A A . 144 LEU HB3 1 1
16 38373 1 1 144 LEU HD11 H 112.472 2.658 181.726 1.00 . A A . 144 LEU HD11 1 1
16 38374 1 1 144 LEU HD12 H 111.527 1.187 181.959 1.00 . A A . 144 LEU HD12 1 1
16 38375 1 1 144 LEU HD13 H 110.910 2.732 182.541 1.00 . A A . 144 LEU HD13 1 1
16 38376 1 1 144 LEU HD21 H 113.365 0.065 183.085 1.00 . A A . 144 LEU HD21 1 1
16 38377 1 1 144 LEU HD22 H 114.405 1.475 182.885 1.00 . A A . 144 LEU HD22 1 1
16 38378 1 1 144 LEU HD23 H 114.146 0.790 184.489 1.00 . A A . 144 LEU HD23 1 1
16 38379 1 1 144 LEU HG H 111.788 1.415 184.390 1.00 . A A . 144 LEU HG 1 1
16 38380 1 1 144 LEU N N 113.259 4.688 186.280 1.00 . A A . 144 LEU N 1 1
16 38381 1 1 144 LEU O O 113.773 1.193 186.643 1.00 . A A . 144 LEU O 1 1
16 38382 1 1 145 GLU C C 115.859 1.601 188.661 1.00 . A A . 145 GLU C 1 1
16 38383 1 1 145 GLU CA C 116.281 2.203 187.329 1.00 . A A . 145 GLU CA 1 1
16 38384 1 1 145 GLU CB C 117.469 3.107 187.521 1.00 . A A . 145 GLU CB 1 1
16 38385 1 1 145 GLU CD C 119.381 1.570 186.997 1.00 . A A . 145 GLU CD 1 1
16 38386 1 1 145 GLU CG C 118.574 2.772 186.556 1.00 . A A . 145 GLU CG 1 1
16 38387 1 1 145 GLU H H 115.337 3.882 186.481 1.00 . A A . 145 GLU H 1 1
16 38388 1 1 145 GLU HA H 116.580 1.419 186.655 1.00 . A A . 145 GLU HA 1 1
16 38389 1 1 145 GLU HB2 H 117.165 4.131 187.364 1.00 . A A . 145 GLU HB2 1 1
16 38390 1 1 145 GLU HB3 H 117.844 2.994 188.526 1.00 . A A . 145 GLU HB3 1 1
16 38391 1 1 145 GLU HG2 H 118.139 2.558 185.592 1.00 . A A . 145 GLU HG2 1 1
16 38392 1 1 145 GLU HG3 H 119.211 3.611 186.476 1.00 . A A . 145 GLU HG3 1 1
16 38393 1 1 145 GLU N N 115.196 2.941 186.710 1.00 . A A . 145 GLU N 1 1
16 38394 1 1 145 GLU O O 115.075 2.196 189.402 1.00 . A A . 145 GLU O 1 1
16 38395 1 1 145 GLU OE1 O 120.322 1.748 187.802 1.00 . A A . 145 GLU OE1 1 1
16 38396 1 1 145 GLU OE2 O 119.067 0.445 186.556 1.00 . A A . 145 GLU OE2 1 1
16 38397 1 1 146 GLY C C 117.053 -1.284 190.585 1.00 . A A . 146 GLY C 1 1
16 38398 1 1 146 GLY CA C 116.031 -0.245 190.192 1.00 . A A . 146 GLY CA 1 1
16 38399 1 1 146 GLY H H 117.027 0.017 188.346 1.00 . A A . 146 GLY H 1 1
16 38400 1 1 146 GLY HA2 H 115.953 0.488 190.983 1.00 . A A . 146 GLY HA2 1 1
16 38401 1 1 146 GLY HA3 H 115.073 -0.727 190.065 1.00 . A A . 146 GLY HA3 1 1
16 38402 1 1 146 GLY N N 116.385 0.428 188.963 1.00 . A A . 146 GLY N 1 1
16 38403 1 1 146 GLY O O 118.258 -1.075 190.415 1.00 . A A . 146 GLY O 1 1
16 38404 1 1 147 HIS C C 117.875 -4.313 190.278 1.00 . A A . 147 HIS C 1 1
16 38405 1 1 147 HIS CA C 117.453 -3.502 191.502 1.00 . A A . 147 HIS CA 1 1
16 38406 1 1 147 HIS CB C 116.734 -4.400 192.518 1.00 . A A . 147 HIS CB 1 1
16 38407 1 1 147 HIS CD2 C 118.158 -5.209 194.534 1.00 . A A . 147 HIS CD2 1 1
16 38408 1 1 147 HIS CE1 C 118.834 -7.122 193.714 1.00 . A A . 147 HIS CE1 1 1
16 38409 1 1 147 HIS CG C 117.637 -5.322 193.288 1.00 . A A . 147 HIS CG 1 1
16 38410 1 1 147 HIS H H 115.609 -2.515 191.190 1.00 . A A . 147 HIS H 1 1
16 38411 1 1 147 HIS HA H 118.332 -3.073 191.962 1.00 . A A . 147 HIS HA 1 1
16 38412 1 1 147 HIS HB2 H 116.218 -3.775 193.232 1.00 . A A . 147 HIS HB2 1 1
16 38413 1 1 147 HIS HB3 H 116.008 -5.007 191.996 1.00 . A A . 147 HIS HB3 1 1
16 38414 1 1 147 HIS HD1 H 117.894 -6.903 191.908 1.00 . A A . 147 HIS HD1 1 1
16 38415 1 1 147 HIS HD2 H 118.019 -4.380 195.212 1.00 . A A . 147 HIS HD2 1 1
16 38416 1 1 147 HIS HE1 H 119.318 -8.082 193.609 1.00 . A A . 147 HIS HE1 1 1
16 38417 1 1 147 HIS HE2 H 119.451 -6.506 195.574 1.00 . A A . 147 HIS HE2 1 1
16 38418 1 1 147 HIS N N 116.579 -2.411 191.091 1.00 . A A . 147 HIS N 1 1
16 38419 1 1 147 HIS ND1 N 118.085 -6.532 192.801 1.00 . A A . 147 HIS ND1 1 1
16 38420 1 1 147 HIS NE2 N 118.895 -6.339 194.771 1.00 . A A . 147 HIS NE2 1 1
16 38421 1 1 147 HIS O O 117.534 -5.487 190.149 1.00 . A A . 147 HIS O 1 1
16 38422 1 1 148 HIS C C 120.170 -5.304 188.391 1.00 . A A . 148 HIS C 1 1
16 38423 1 1 148 HIS CA C 119.033 -4.316 188.131 1.00 . A A . 148 HIS CA 1 1
16 38424 1 1 148 HIS CB C 119.427 -3.278 187.058 1.00 . A A . 148 HIS CB 1 1
16 38425 1 1 148 HIS CD2 C 120.858 -1.612 188.462 1.00 . A A . 148 HIS CD2 1 1
16 38426 1 1 148 HIS CE1 C 122.561 -1.431 187.097 1.00 . A A . 148 HIS CE1 1 1
16 38427 1 1 148 HIS CG C 120.609 -2.411 187.394 1.00 . A A . 148 HIS CG 1 1
16 38428 1 1 148 HIS H H 118.841 -2.729 189.531 1.00 . A A . 148 HIS H 1 1
16 38429 1 1 148 HIS HA H 118.187 -4.879 187.763 1.00 . A A . 148 HIS HA 1 1
16 38430 1 1 148 HIS HB2 H 119.661 -3.800 186.143 1.00 . A A . 148 HIS HB2 1 1
16 38431 1 1 148 HIS HB3 H 118.582 -2.628 186.882 1.00 . A A . 148 HIS HB3 1 1
16 38432 1 1 148 HIS HD1 H 121.809 -2.711 185.678 1.00 . A A . 148 HIS HD1 1 1
16 38433 1 1 148 HIS HD2 H 120.215 -1.472 189.319 1.00 . A A . 148 HIS HD2 1 1
16 38434 1 1 148 HIS HE1 H 123.504 -1.131 186.664 1.00 . A A . 148 HIS HE1 1 1
16 38435 1 1 148 HIS HE2 H 122.452 -0.283 188.796 1.00 . A A . 148 HIS HE2 1 1
16 38436 1 1 148 HIS N N 118.605 -3.668 189.370 1.00 . A A . 148 HIS N 1 1
16 38437 1 1 148 HIS ND1 N 121.696 -2.271 186.558 1.00 . A A . 148 HIS ND1 1 1
16 38438 1 1 148 HIS NE2 N 122.074 -1.016 188.251 1.00 . A A . 148 HIS NE2 1 1
16 38439 1 1 148 HIS O O 120.493 -6.129 187.538 1.00 . A A . 148 HIS O 1 1
16 38440 1 1 149 HIS C C 122.042 -5.996 191.504 1.00 . A A . 149 HIS C 1 1
16 38441 1 1 149 HIS CA C 121.749 -6.194 190.020 1.00 . A A . 149 HIS CA 1 1
16 38442 1 1 149 HIS CB C 123.043 -6.104 189.202 1.00 . A A . 149 HIS CB 1 1
16 38443 1 1 149 HIS CD2 C 123.501 -8.505 188.348 1.00 . A A . 149 HIS CD2 1 1
16 38444 1 1 149 HIS CE1 C 125.336 -8.913 189.469 1.00 . A A . 149 HIS CE1 1 1
16 38445 1 1 149 HIS CG C 123.773 -7.408 189.092 1.00 . A A . 149 HIS CG 1 1
16 38446 1 1 149 HIS H H 120.532 -4.472 190.169 1.00 . A A . 149 HIS H 1 1
16 38447 1 1 149 HIS HA H 121.316 -7.175 189.884 1.00 . A A . 149 HIS HA 1 1
16 38448 1 1 149 HIS HB2 H 122.807 -5.770 188.203 1.00 . A A . 149 HIS HB2 1 1
16 38449 1 1 149 HIS HB3 H 123.707 -5.388 189.668 1.00 . A A . 149 HIS HB3 1 1
16 38450 1 1 149 HIS HD1 H 125.400 -7.091 190.411 1.00 . A A . 149 HIS HD1 1 1
16 38451 1 1 149 HIS HD2 H 122.663 -8.632 187.675 1.00 . A A . 149 HIS HD2 1 1
16 38452 1 1 149 HIS HE1 H 126.215 -9.404 189.858 1.00 . A A . 149 HIS HE1 1 1
16 38453 1 1 149 HIS HE2 H 124.607 -10.280 188.120 1.00 . A A . 149 HIS HE2 1 1
16 38454 1 1 149 HIS N N 120.766 -5.213 189.575 1.00 . A A . 149 HIS N 1 1
16 38455 1 1 149 HIS ND1 N 124.930 -7.696 189.783 1.00 . A A . 149 HIS ND1 1 1
16 38456 1 1 149 HIS NE2 N 124.486 -9.424 188.600 1.00 . A A . 149 HIS NE2 1 1
16 38457 1 1 149 HIS O O 121.466 -6.667 192.349 1.00 . A A . 149 HIS O 1 1
16 38458 1 1 150 HIS C C 123.761 -3.311 193.315 1.00 . A A . 150 HIS C 1 1
16 38459 1 1 150 HIS CA C 123.280 -4.747 193.200 1.00 . A A . 150 HIS CA 1 1
16 38460 1 1 150 HIS CB C 124.396 -5.682 193.689 1.00 . A A . 150 HIS CB 1 1
16 38461 1 1 150 HIS CD2 C 123.268 -7.955 194.241 1.00 . A A . 150 HIS CD2 1 1
16 38462 1 1 150 HIS CE1 C 123.690 -8.012 196.387 1.00 . A A . 150 HIS CE1 1 1
16 38463 1 1 150 HIS CG C 123.937 -6.821 194.551 1.00 . A A . 150 HIS CG 1 1
16 38464 1 1 150 HIS H H 123.318 -4.511 191.091 1.00 . A A . 150 HIS H 1 1
16 38465 1 1 150 HIS HA H 122.404 -4.881 193.818 1.00 . A A . 150 HIS HA 1 1
16 38466 1 1 150 HIS HB2 H 124.899 -6.104 192.833 1.00 . A A . 150 HIS HB2 1 1
16 38467 1 1 150 HIS HB3 H 125.107 -5.101 194.262 1.00 . A A . 150 HIS HB3 1 1
16 38468 1 1 150 HIS HD1 H 124.671 -6.208 196.446 1.00 . A A . 150 HIS HD1 1 1
16 38469 1 1 150 HIS HD2 H 122.907 -8.237 193.262 1.00 . A A . 150 HIS HD2 1 1
16 38470 1 1 150 HIS HE1 H 123.738 -8.333 197.417 1.00 . A A . 150 HIS HE1 1 1
16 38471 1 1 150 HIS HE2 H 122.837 -9.621 195.444 1.00 . A A . 150 HIS HE2 1 1
16 38472 1 1 150 HIS N N 122.910 -5.044 191.816 1.00 . A A . 150 HIS N 1 1
16 38473 1 1 150 HIS ND1 N 124.185 -6.889 195.906 1.00 . A A . 150 HIS ND1 1 1
16 38474 1 1 150 HIS NE2 N 123.128 -8.678 195.398 1.00 . A A . 150 HIS NE2 1 1
16 38475 1 1 150 HIS O O 124.592 -2.868 192.526 1.00 . A A . 150 HIS O 1 1
16 38476 1 1 151 HIS C C 124.758 -1.364 195.710 1.00 . A A . 151 HIS C 1 1
16 38477 1 1 151 HIS CA C 123.757 -1.247 194.569 1.00 . A A . 151 HIS CA 1 1
16 38478 1 1 151 HIS CB C 122.634 -0.244 194.906 1.00 . A A . 151 HIS CB 1 1
16 38479 1 1 151 HIS CD2 C 122.460 0.127 197.473 1.00 . A A . 151 HIS CD2 1 1
16 38480 1 1 151 HIS CE1 C 120.619 -0.992 197.840 1.00 . A A . 151 HIS CE1 1 1
16 38481 1 1 151 HIS CG C 122.048 -0.375 196.284 1.00 . A A . 151 HIS CG 1 1
16 38482 1 1 151 HIS H H 122.495 -2.938 194.820 1.00 . A A . 151 HIS H 1 1
16 38483 1 1 151 HIS HA H 124.282 -0.907 193.688 1.00 . A A . 151 HIS HA 1 1
16 38484 1 1 151 HIS HB2 H 123.024 0.757 194.814 1.00 . A A . 151 HIS HB2 1 1
16 38485 1 1 151 HIS HB3 H 121.831 -0.373 194.193 1.00 . A A . 151 HIS HB3 1 1
16 38486 1 1 151 HIS HD1 H 120.331 -1.544 195.888 1.00 . A A . 151 HIS HD1 1 1
16 38487 1 1 151 HIS HD2 H 123.340 0.732 197.641 1.00 . A A . 151 HIS HD2 1 1
16 38488 1 1 151 HIS HE1 H 119.773 -1.443 198.335 1.00 . A A . 151 HIS HE1 1 1
16 38489 1 1 151 HIS HE2 H 121.489 0.107 199.335 1.00 . A A . 151 HIS HE2 1 1
16 38490 1 1 151 HIS N N 123.233 -2.576 194.282 1.00 . A A . 151 HIS N 1 1
16 38491 1 1 151 HIS ND1 N 120.889 -1.071 196.551 1.00 . A A . 151 HIS ND1 1 1
16 38492 1 1 151 HIS NE2 N 121.556 -0.272 198.422 1.00 . A A . 151 HIS NE2 1 1
16 38493 1 1 151 HIS O O 125.635 -0.520 195.884 1.00 . A A . 151 HIS O 1 1
16 38494 1 1 152 HIS C C 125.074 -4.150 198.112 1.00 . A A . 152 HIS C 1 1
16 38495 1 1 152 HIS CA C 125.502 -2.794 197.556 1.00 . A A . 152 HIS CA 1 1
16 38496 1 1 152 HIS CB C 125.500 -1.733 198.667 1.00 . A A . 152 HIS CB 1 1
16 38497 1 1 152 HIS CD2 C 127.737 -1.531 199.979 1.00 . A A . 152 HIS CD2 1 1
16 38498 1 1 152 HIS CE1 C 127.263 -2.903 201.620 1.00 . A A . 152 HIS CE1 1 1
16 38499 1 1 152 HIS CG C 126.486 -2.007 199.766 1.00 . A A . 152 HIS CG 1 1
16 38500 1 1 152 HIS H H 123.825 -3.020 196.308 1.00 . A A . 152 HIS H 1 1
16 38501 1 1 152 HIS HA H 126.496 -2.880 197.143 1.00 . A A . 152 HIS HA 1 1
16 38502 1 1 152 HIS HB2 H 125.742 -0.773 198.237 1.00 . A A . 152 HIS HB2 1 1
16 38503 1 1 152 HIS HB3 H 124.515 -1.687 199.108 1.00 . A A . 152 HIS HB3 1 1
16 38504 1 1 152 HIS HD1 H 125.396 -3.382 200.932 1.00 . A A . 152 HIS HD1 1 1
16 38505 1 1 152 HIS HD2 H 128.271 -0.832 199.354 1.00 . A A . 152 HIS HD2 1 1
16 38506 1 1 152 HIS HE1 H 127.339 -3.491 202.523 1.00 . A A . 152 HIS HE1 1 1
16 38507 1 1 152 HIS HE2 H 128.999 -1.815 201.636 1.00 . A A . 152 HIS HE2 1 1
16 38508 1 1 152 HIS N N 124.596 -2.436 196.477 1.00 . A A . 152 HIS N 1 1
16 38509 1 1 152 HIS ND1 N 126.223 -2.864 200.812 1.00 . A A . 152 HIS ND1 1 1
16 38510 1 1 152 HIS NE2 N 128.197 -2.104 201.139 1.00 . A A . 152 HIS NE2 1 1
16 38511 1 1 152 HIS O O 124.356 -4.179 199.132 1.00 . A A . 152 HIS O 1 1
16 38512 1 1 152 HIS OXT O 125.416 -5.173 197.492 1.00 . A A . 152 HIS OXT 1 1
17 38513 1 1 1 MET C C 129.446 34.307 179.271 1.00 . A A . 1 MET C 1 1
17 38514 1 1 1 MET CA C 130.520 33.269 178.991 1.00 . A A . 1 MET CA 1 1
17 38515 1 1 1 MET CB C 131.707 33.479 179.940 1.00 . A A . 1 MET CB 1 1
17 38516 1 1 1 MET CE C 133.783 32.422 182.196 1.00 . A A . 1 MET CE 1 1
17 38517 1 1 1 MET CG C 131.325 33.459 181.412 1.00 . A A . 1 MET CG 1 1
17 38518 1 1 1 MET H1 H 131.639 32.612 177.358 1.00 . A A . 1 MET H1 1 1
17 38519 1 1 1 MET H2 H 130.147 33.296 176.936 1.00 . A A . 1 MET H2 1 1
17 38520 1 1 1 MET H3 H 131.427 34.287 177.420 1.00 . A A . 1 MET H3 1 1
17 38521 1 1 1 MET HA H 130.107 32.283 179.150 1.00 . A A . 1 MET HA 1 1
17 38522 1 1 1 MET HB2 H 132.433 32.697 179.768 1.00 . A A . 1 MET HB2 1 1
17 38523 1 1 1 MET HB3 H 132.162 34.433 179.721 1.00 . A A . 1 MET HB3 1 1
17 38524 1 1 1 MET HE1 H 134.055 32.393 181.152 1.00 . A A . 1 MET HE1 1 1
17 38525 1 1 1 MET HE2 H 134.675 32.513 182.798 1.00 . A A . 1 MET HE2 1 1
17 38526 1 1 1 MET HE3 H 133.263 31.514 182.459 1.00 . A A . 1 MET HE3 1 1
17 38527 1 1 1 MET HG2 H 130.553 34.194 181.579 1.00 . A A . 1 MET HG2 1 1
17 38528 1 1 1 MET HG3 H 130.945 32.478 181.657 1.00 . A A . 1 MET HG3 1 1
17 38529 1 1 1 MET N N 130.967 33.370 177.580 1.00 . A A . 1 MET N 1 1
17 38530 1 1 1 MET O O 129.616 35.473 178.919 1.00 . A A . 1 MET O 1 1
17 38531 1 1 1 MET SD S 132.715 33.829 182.500 1.00 . A A . 1 MET SD 1 1
17 38532 1 1 2 SER C C 126.653 35.321 178.863 1.00 . A A . 2 SER C 1 1
17 38533 1 1 2 SER CA C 127.208 34.748 180.168 1.00 . A A . 2 SER CA 1 1
17 38534 1 1 2 SER CB C 127.628 35.866 181.127 1.00 . A A . 2 SER CB 1 1
17 38535 1 1 2 SER H H 128.300 32.941 180.183 1.00 . A A . 2 SER H 1 1
17 38536 1 1 2 SER HA H 126.441 34.152 180.639 1.00 . A A . 2 SER HA 1 1
17 38537 1 1 2 SER HB2 H 128.351 36.505 180.642 1.00 . A A . 2 SER HB2 1 1
17 38538 1 1 2 SER HB3 H 126.760 36.446 181.404 1.00 . A A . 2 SER HB3 1 1
17 38539 1 1 2 SER HG H 128.723 36.002 182.749 1.00 . A A . 2 SER HG 1 1
17 38540 1 1 2 SER N N 128.345 33.872 179.893 1.00 . A A . 2 SER N 1 1
17 38541 1 1 2 SER O O 126.973 34.829 177.780 1.00 . A A . 2 SER O 1 1
17 38542 1 1 2 SER OG O 128.209 35.322 182.302 1.00 . A A . 2 SER OG 1 1
17 38543 1 1 3 LEU C C 125.280 38.500 177.951 1.00 . A A . 3 LEU C 1 1
17 38544 1 1 3 LEU CA C 125.291 36.985 177.770 1.00 . A A . 3 LEU CA 1 1
17 38545 1 1 3 LEU CB C 123.904 36.420 177.354 1.00 . A A . 3 LEU CB 1 1
17 38546 1 1 3 LEU CD1 C 122.959 36.435 179.727 1.00 . A A . 3 LEU CD1 1 1
17 38547 1 1 3 LEU CD2 C 122.139 38.100 178.037 1.00 . A A . 3 LEU CD2 1 1
17 38548 1 1 3 LEU CG C 122.676 36.694 178.254 1.00 . A A . 3 LEU CG 1 1
17 38549 1 1 3 LEU H H 125.527 36.652 179.841 1.00 . A A . 3 LEU H 1 1
17 38550 1 1 3 LEU HA H 125.991 36.763 176.975 1.00 . A A . 3 LEU HA 1 1
17 38551 1 1 3 LEU HB2 H 123.677 36.813 176.375 1.00 . A A . 3 LEU HB2 1 1
17 38552 1 1 3 LEU HB3 H 124.009 35.348 177.262 1.00 . A A . 3 LEU HB3 1 1
17 38553 1 1 3 LEU HD11 H 123.263 35.406 179.858 1.00 . A A . 3 LEU HD11 1 1
17 38554 1 1 3 LEU HD12 H 123.750 37.090 180.061 1.00 . A A . 3 LEU HD12 1 1
17 38555 1 1 3 LEU HD13 H 122.066 36.624 180.303 1.00 . A A . 3 LEU HD13 1 1
17 38556 1 1 3 LEU HD21 H 122.916 38.818 178.253 1.00 . A A . 3 LEU HD21 1 1
17 38557 1 1 3 LEU HD22 H 121.824 38.209 177.010 1.00 . A A . 3 LEU HD22 1 1
17 38558 1 1 3 LEU HD23 H 121.299 38.271 178.694 1.00 . A A . 3 LEU HD23 1 1
17 38559 1 1 3 LEU HG H 121.892 36.008 177.963 1.00 . A A . 3 LEU HG 1 1
17 38560 1 1 3 LEU N N 125.808 36.333 178.959 1.00 . A A . 3 LEU N 1 1
17 38561 1 1 3 LEU O O 124.878 39.014 178.997 1.00 . A A . 3 LEU O 1 1
17 38562 1 1 4 ARG C C 126.730 41.026 175.693 1.00 . A A . 4 ARG C 1 1
17 38563 1 1 4 ARG CA C 125.887 40.644 176.898 1.00 . A A . 4 ARG CA 1 1
17 38564 1 1 4 ARG CB C 126.542 41.195 178.171 1.00 . A A . 4 ARG CB 1 1
17 38565 1 1 4 ARG CD C 127.283 43.212 179.478 1.00 . A A . 4 ARG CD 1 1
17 38566 1 1 4 ARG CG C 126.570 42.715 178.231 1.00 . A A . 4 ARG CG 1 1
17 38567 1 1 4 ARG CZ C 127.128 42.933 181.930 1.00 . A A . 4 ARG CZ 1 1
17 38568 1 1 4 ARG H H 126.096 38.685 176.147 1.00 . A A . 4 ARG H 1 1
17 38569 1 1 4 ARG HA H 124.894 41.057 176.788 1.00 . A A . 4 ARG HA 1 1
17 38570 1 1 4 ARG HB2 H 125.995 40.834 179.030 1.00 . A A . 4 ARG HB2 1 1
17 38571 1 1 4 ARG HB3 H 127.559 40.836 178.224 1.00 . A A . 4 ARG HB3 1 1
17 38572 1 1 4 ARG HD2 H 128.300 42.852 179.465 1.00 . A A . 4 ARG HD2 1 1
17 38573 1 1 4 ARG HD3 H 127.286 44.293 179.468 1.00 . A A . 4 ARG HD3 1 1
17 38574 1 1 4 ARG HE H 125.773 42.280 180.607 1.00 . A A . 4 ARG HE 1 1
17 38575 1 1 4 ARG HG2 H 127.087 43.091 177.360 1.00 . A A . 4 ARG HG2 1 1
17 38576 1 1 4 ARG HG3 H 125.555 43.084 178.237 1.00 . A A . 4 ARG HG3 1 1
17 38577 1 1 4 ARG HH11 H 128.785 43.914 181.297 1.00 . A A . 4 ARG HH11 1 1
17 38578 1 1 4 ARG HH12 H 128.660 43.708 183.011 1.00 . A A . 4 ARG HH12 1 1
17 38579 1 1 4 ARG HH21 H 125.595 42.001 182.876 1.00 . A A . 4 ARG HH21 1 1
17 38580 1 1 4 ARG HH22 H 126.839 42.614 183.912 1.00 . A A . 4 ARG HH22 1 1
17 38581 1 1 4 ARG N N 125.783 39.186 176.930 1.00 . A A . 4 ARG N 1 1
17 38582 1 1 4 ARG NE N 126.630 42.751 180.706 1.00 . A A . 4 ARG NE 1 1
17 38583 1 1 4 ARG NH1 N 128.285 43.568 182.093 1.00 . A A . 4 ARG NH1 1 1
17 38584 1 1 4 ARG NH2 N 126.468 42.480 182.991 1.00 . A A . 4 ARG NH2 1 1
17 38585 1 1 4 ARG O O 126.397 41.931 174.933 1.00 . A A . 4 ARG O 1 1
17 38586 1 1 5 SER C C 129.348 39.095 174.129 1.00 . A A . 5 SER C 1 1
17 38587 1 1 5 SER CA C 128.706 40.448 174.401 1.00 . A A . 5 SER CA 1 1
17 38588 1 1 5 SER CB C 129.771 41.516 174.670 1.00 . A A . 5 SER CB 1 1
17 38589 1 1 5 SER H H 128.064 39.653 176.232 1.00 . A A . 5 SER H 1 1
17 38590 1 1 5 SER HA H 128.109 40.738 173.549 1.00 . A A . 5 SER HA 1 1
17 38591 1 1 5 SER HB2 H 129.290 42.427 174.991 1.00 . A A . 5 SER HB2 1 1
17 38592 1 1 5 SER HB3 H 130.437 41.170 175.447 1.00 . A A . 5 SER HB3 1 1
17 38593 1 1 5 SER HG H 130.539 42.739 173.346 1.00 . A A . 5 SER HG 1 1
17 38594 1 1 5 SER N N 127.830 40.309 175.544 1.00 . A A . 5 SER N 1 1
17 38595 1 1 5 SER O O 129.632 38.343 175.066 1.00 . A A . 5 SER O 1 1
17 38596 1 1 5 SER OG O 130.531 41.792 173.506 1.00 . A A . 5 SER OG 1 1
17 38597 1 1 6 GLY C C 128.985 36.417 172.492 1.00 . A A . 6 GLY C 1 1
17 38598 1 1 6 GLY CA C 130.070 37.471 172.512 1.00 . A A . 6 GLY CA 1 1
17 38599 1 1 6 GLY H H 129.326 39.417 172.160 1.00 . A A . 6 GLY H 1 1
17 38600 1 1 6 GLY HA2 H 130.526 37.528 171.535 1.00 . A A . 6 GLY HA2 1 1
17 38601 1 1 6 GLY HA3 H 130.820 37.188 173.236 1.00 . A A . 6 GLY HA3 1 1
17 38602 1 1 6 GLY N N 129.544 38.771 172.863 1.00 . A A . 6 GLY N 1 1
17 38603 1 1 6 GLY O O 128.099 36.455 171.640 1.00 . A A . 6 GLY O 1 1
17 38604 1 1 7 ASN C C 128.160 33.656 174.842 1.00 . A A . 7 ASN C 1 1
17 38605 1 1 7 ASN CA C 128.060 34.408 173.516 1.00 . A A . 7 ASN CA 1 1
17 38606 1 1 7 ASN CB C 128.242 33.428 172.341 1.00 . A A . 7 ASN CB 1 1
17 38607 1 1 7 ASN CG C 129.641 32.830 172.242 1.00 . A A . 7 ASN CG 1 1
17 38608 1 1 7 ASN H H 129.749 35.537 174.115 1.00 . A A . 7 ASN H 1 1
17 38609 1 1 7 ASN HA H 127.078 34.851 173.447 1.00 . A A . 7 ASN HA 1 1
17 38610 1 1 7 ASN HB2 H 127.540 32.617 172.456 1.00 . A A . 7 ASN HB2 1 1
17 38611 1 1 7 ASN HB3 H 128.027 33.949 171.420 1.00 . A A . 7 ASN HB3 1 1
17 38612 1 1 7 ASN HD21 H 129.452 32.671 170.273 1.00 . A A . 7 ASN HD21 1 1
17 38613 1 1 7 ASN HD22 H 130.950 32.122 170.931 1.00 . A A . 7 ASN HD22 1 1
17 38614 1 1 7 ASN N N 129.038 35.491 173.443 1.00 . A A . 7 ASN N 1 1
17 38615 1 1 7 ASN ND2 N 130.056 32.509 171.026 1.00 . A A . 7 ASN ND2 1 1
17 38616 1 1 7 ASN O O 129.176 33.737 175.545 1.00 . A A . 7 ASN O 1 1
17 38617 1 1 7 ASN OD1 O 130.343 32.654 173.238 1.00 . A A . 7 ASN OD1 1 1
17 38618 1 1 8 PRO C C 127.989 30.813 176.058 1.00 . A A . 8 PRO C 1 1
17 38619 1 1 8 PRO CA C 127.117 32.026 176.361 1.00 . A A . 8 PRO CA 1 1
17 38620 1 1 8 PRO CB C 125.652 31.604 176.542 1.00 . A A . 8 PRO CB 1 1
17 38621 1 1 8 PRO CD C 125.764 32.978 174.588 1.00 . A A . 8 PRO CD 1 1
17 38622 1 1 8 PRO CG C 124.856 32.547 175.703 1.00 . A A . 8 PRO CG 1 1
17 38623 1 1 8 PRO HA H 127.474 32.518 177.255 1.00 . A A . 8 PRO HA 1 1
17 38624 1 1 8 PRO HB2 H 125.527 30.584 176.213 1.00 . A A . 8 PRO HB2 1 1
17 38625 1 1 8 PRO HB3 H 125.380 31.684 177.585 1.00 . A A . 8 PRO HB3 1 1
17 38626 1 1 8 PRO HD2 H 125.709 32.286 173.761 1.00 . A A . 8 PRO HD2 1 1
17 38627 1 1 8 PRO HD3 H 125.521 33.979 174.266 1.00 . A A . 8 PRO HD3 1 1
17 38628 1 1 8 PRO HG2 H 123.988 32.044 175.305 1.00 . A A . 8 PRO HG2 1 1
17 38629 1 1 8 PRO HG3 H 124.558 33.401 176.292 1.00 . A A . 8 PRO HG3 1 1
17 38630 1 1 8 PRO N N 127.089 32.939 175.220 1.00 . A A . 8 PRO N 1 1
17 38631 1 1 8 PRO O O 128.035 30.347 174.920 1.00 . A A . 8 PRO O 1 1
17 38632 1 1 9 SER C C 128.812 27.886 176.649 1.00 . A A . 9 SER C 1 1
17 38633 1 1 9 SER CA C 129.588 29.182 176.871 1.00 . A A . 9 SER CA 1 1
17 38634 1 1 9 SER CB C 130.521 29.044 178.071 1.00 . A A . 9 SER CB 1 1
17 38635 1 1 9 SER H H 128.570 30.677 177.963 1.00 . A A . 9 SER H 1 1
17 38636 1 1 9 SER HA H 130.178 29.386 175.991 1.00 . A A . 9 SER HA 1 1
17 38637 1 1 9 SER HB2 H 129.939 28.797 178.945 1.00 . A A . 9 SER HB2 1 1
17 38638 1 1 9 SER HB3 H 131.236 28.258 177.881 1.00 . A A . 9 SER HB3 1 1
17 38639 1 1 9 SER HG H 132.140 30.046 178.535 1.00 . A A . 9 SER HG 1 1
17 38640 1 1 9 SER N N 128.678 30.303 177.067 1.00 . A A . 9 SER N 1 1
17 38641 1 1 9 SER O O 128.494 27.174 177.602 1.00 . A A . 9 SER O 1 1
17 38642 1 1 9 SER OG O 131.226 30.256 178.315 1.00 . A A . 9 SER OG 1 1
17 38643 1 1 10 ALA C C 126.361 26.339 175.608 1.00 . A A . 10 ALA C 1 1
17 38644 1 1 10 ALA CA C 127.751 26.419 174.975 1.00 . A A . 10 ALA CA 1 1
17 38645 1 1 10 ALA CB C 128.568 25.177 175.309 1.00 . A A . 10 ALA CB 1 1
17 38646 1 1 10 ALA H H 128.703 28.289 174.698 1.00 . A A . 10 ALA H 1 1
17 38647 1 1 10 ALA HA H 127.634 26.458 173.901 1.00 . A A . 10 ALA HA 1 1
17 38648 1 1 10 ALA HB1 H 128.052 24.299 174.948 1.00 . A A . 10 ALA HB1 1 1
17 38649 1 1 10 ALA HB2 H 129.536 25.246 174.834 1.00 . A A . 10 ALA HB2 1 1
17 38650 1 1 10 ALA HB3 H 128.695 25.107 176.378 1.00 . A A . 10 ALA HB3 1 1
17 38651 1 1 10 ALA N N 128.468 27.630 175.385 1.00 . A A . 10 ALA N 1 1
17 38652 1 1 10 ALA O O 125.677 25.325 175.507 1.00 . A A . 10 ALA O 1 1
17 38653 1 1 11 ALA C C 123.507 27.841 176.051 1.00 . A A . 11 ALA C 1 1
17 38654 1 1 11 ALA CA C 124.671 27.445 176.951 1.00 . A A . 11 ALA CA 1 1
17 38655 1 1 11 ALA CB C 124.763 28.386 178.143 1.00 . A A . 11 ALA CB 1 1
17 38656 1 1 11 ALA H H 126.475 28.241 176.189 1.00 . A A . 11 ALA H 1 1
17 38657 1 1 11 ALA HA H 124.495 26.449 177.327 1.00 . A A . 11 ALA HA 1 1
17 38658 1 1 11 ALA HB1 H 123.845 28.336 178.710 1.00 . A A . 11 ALA HB1 1 1
17 38659 1 1 11 ALA HB2 H 125.591 28.091 178.771 1.00 . A A . 11 ALA HB2 1 1
17 38660 1 1 11 ALA HB3 H 124.916 29.396 177.794 1.00 . A A . 11 ALA HB3 1 1
17 38661 1 1 11 ALA N N 125.929 27.431 176.223 1.00 . A A . 11 ALA N 1 1
17 38662 1 1 11 ALA O O 122.348 27.808 176.474 1.00 . A A . 11 ALA O 1 1
17 38663 1 1 12 SER C C 123.329 28.495 172.428 1.00 . A A . 12 SER C 1 1
17 38664 1 1 12 SER CA C 122.800 28.628 173.853 1.00 . A A . 12 SER CA 1 1
17 38665 1 1 12 SER CB C 122.361 30.075 174.109 1.00 . A A . 12 SER CB 1 1
17 38666 1 1 12 SER H H 124.757 28.228 174.542 1.00 . A A . 12 SER H 1 1
17 38667 1 1 12 SER HA H 121.948 27.975 173.973 1.00 . A A . 12 SER HA 1 1
17 38668 1 1 12 SER HB2 H 123.212 30.732 173.996 1.00 . A A . 12 SER HB2 1 1
17 38669 1 1 12 SER HB3 H 121.598 30.350 173.396 1.00 . A A . 12 SER HB3 1 1
17 38670 1 1 12 SER HG H 121.848 29.374 175.867 1.00 . A A . 12 SER HG 1 1
17 38671 1 1 12 SER N N 123.818 28.225 174.817 1.00 . A A . 12 SER N 1 1
17 38672 1 1 12 SER O O 124.423 28.970 172.120 1.00 . A A . 12 SER O 1 1
17 38673 1 1 12 SER OG O 121.840 30.229 175.419 1.00 . A A . 12 SER OG 1 1
17 38674 1 1 13 PHE C C 121.671 27.413 169.328 1.00 . A A . 13 PHE C 1 1
17 38675 1 1 13 PHE CA C 122.915 27.703 170.163 1.00 . A A . 13 PHE CA 1 1
17 38676 1 1 13 PHE CB C 123.969 26.602 169.955 1.00 . A A . 13 PHE CB 1 1
17 38677 1 1 13 PHE CD1 C 122.847 24.394 169.515 1.00 . A A . 13 PHE CD1 1 1
17 38678 1 1 13 PHE CD2 C 123.825 24.758 171.658 1.00 . A A . 13 PHE CD2 1 1
17 38679 1 1 13 PHE CE1 C 122.457 23.127 169.903 1.00 . A A . 13 PHE CE1 1 1
17 38680 1 1 13 PHE CE2 C 123.437 23.493 172.052 1.00 . A A . 13 PHE CE2 1 1
17 38681 1 1 13 PHE CG C 123.535 25.225 170.386 1.00 . A A . 13 PHE CG 1 1
17 38682 1 1 13 PHE CZ C 122.752 22.676 171.173 1.00 . A A . 13 PHE CZ 1 1
17 38683 1 1 13 PHE H H 121.732 27.421 171.890 1.00 . A A . 13 PHE H 1 1
17 38684 1 1 13 PHE HA H 123.329 28.648 169.843 1.00 . A A . 13 PHE HA 1 1
17 38685 1 1 13 PHE HB2 H 124.218 26.552 168.906 1.00 . A A . 13 PHE HB2 1 1
17 38686 1 1 13 PHE HB3 H 124.856 26.860 170.515 1.00 . A A . 13 PHE HB3 1 1
17 38687 1 1 13 PHE HD1 H 122.615 24.747 168.522 1.00 . A A . 13 PHE HD1 1 1
17 38688 1 1 13 PHE HD2 H 124.360 25.395 172.346 1.00 . A A . 13 PHE HD2 1 1
17 38689 1 1 13 PHE HE1 H 121.922 22.491 169.215 1.00 . A A . 13 PHE HE1 1 1
17 38690 1 1 13 PHE HE2 H 123.668 23.142 173.046 1.00 . A A . 13 PHE HE2 1 1
17 38691 1 1 13 PHE HZ H 122.448 21.684 171.479 1.00 . A A . 13 PHE HZ 1 1
17 38692 1 1 13 PHE N N 122.560 27.834 171.570 1.00 . A A . 13 PHE N 1 1
17 38693 1 1 13 PHE O O 120.652 26.972 169.860 1.00 . A A . 13 PHE O 1 1
17 38694 1 1 14 SER C C 121.229 26.924 165.773 1.00 . A A . 14 SER C 1 1
17 38695 1 1 14 SER CA C 120.667 27.413 167.104 1.00 . A A . 14 SER CA 1 1
17 38696 1 1 14 SER CB C 119.827 28.676 166.885 1.00 . A A . 14 SER CB 1 1
17 38697 1 1 14 SER H H 122.588 28.071 167.682 1.00 . A A . 14 SER H 1 1
17 38698 1 1 14 SER HA H 120.046 26.640 167.530 1.00 . A A . 14 SER HA 1 1
17 38699 1 1 14 SER HB2 H 120.422 29.417 166.369 1.00 . A A . 14 SER HB2 1 1
17 38700 1 1 14 SER HB3 H 118.962 28.430 166.287 1.00 . A A . 14 SER HB3 1 1
17 38701 1 1 14 SER HG H 119.827 30.064 168.269 1.00 . A A . 14 SER HG 1 1
17 38702 1 1 14 SER N N 121.759 27.683 168.032 1.00 . A A . 14 SER N 1 1
17 38703 1 1 14 SER O O 122.069 27.592 165.171 1.00 . A A . 14 SER O 1 1
17 38704 1 1 14 SER OG O 119.388 29.223 168.119 1.00 . A A . 14 SER OG 1 1
17 38705 1 1 15 TYR C C 120.140 24.558 163.275 1.00 . A A . 15 TYR C 1 1
17 38706 1 1 15 TYR CA C 121.277 25.176 164.079 1.00 . A A . 15 TYR CA 1 1
17 38707 1 1 15 TYR CB C 122.345 24.118 164.376 1.00 . A A . 15 TYR CB 1 1
17 38708 1 1 15 TYR CD1 C 124.552 25.273 164.009 1.00 . A A . 15 TYR CD1 1 1
17 38709 1 1 15 TYR CD2 C 123.954 24.686 166.237 1.00 . A A . 15 TYR CD2 1 1
17 38710 1 1 15 TYR CE1 C 125.735 25.815 164.465 1.00 . A A . 15 TYR CE1 1 1
17 38711 1 1 15 TYR CE2 C 125.135 25.229 166.702 1.00 . A A . 15 TYR CE2 1 1
17 38712 1 1 15 TYR CG C 123.644 24.699 164.884 1.00 . A A . 15 TYR CG 1 1
17 38713 1 1 15 TYR CZ C 126.022 25.793 165.812 1.00 . A A . 15 TYR CZ 1 1
17 38714 1 1 15 TYR H H 120.077 25.286 165.827 1.00 . A A . 15 TYR H 1 1
17 38715 1 1 15 TYR HA H 121.722 25.968 163.497 1.00 . A A . 15 TYR HA 1 1
17 38716 1 1 15 TYR HB2 H 121.970 23.437 165.126 1.00 . A A . 15 TYR HB2 1 1
17 38717 1 1 15 TYR HB3 H 122.557 23.569 163.471 1.00 . A A . 15 TYR HB3 1 1
17 38718 1 1 15 TYR HD1 H 124.324 25.290 162.953 1.00 . A A . 15 TYR HD1 1 1
17 38719 1 1 15 TYR HD2 H 123.256 24.242 166.930 1.00 . A A . 15 TYR HD2 1 1
17 38720 1 1 15 TYR HE1 H 126.428 26.257 163.766 1.00 . A A . 15 TYR HE1 1 1
17 38721 1 1 15 TYR HE2 H 125.360 25.209 167.759 1.00 . A A . 15 TYR HE2 1 1
17 38722 1 1 15 TYR HH H 127.400 27.132 165.767 1.00 . A A . 15 TYR HH 1 1
17 38723 1 1 15 TYR N N 120.778 25.762 165.320 1.00 . A A . 15 TYR N 1 1
17 38724 1 1 15 TYR O O 119.110 24.187 163.834 1.00 . A A . 15 TYR O 1 1
17 38725 1 1 15 TYR OH O 127.199 26.338 166.270 1.00 . A A . 15 TYR OH 1 1
17 38726 1 1 16 PRO C C 119.389 22.362 160.983 1.00 . A A . 16 PRO C 1 1
17 38727 1 1 16 PRO CA C 119.284 23.880 161.082 1.00 . A A . 16 PRO CA 1 1
17 38728 1 1 16 PRO CB C 119.553 24.520 159.712 1.00 . A A . 16 PRO CB 1 1
17 38729 1 1 16 PRO CD C 121.452 24.926 161.176 1.00 . A A . 16 PRO CD 1 1
17 38730 1 1 16 PRO CG C 120.856 25.260 159.832 1.00 . A A . 16 PRO CG 1 1
17 38731 1 1 16 PRO HA H 118.291 24.145 161.410 1.00 . A A . 16 PRO HA 1 1
17 38732 1 1 16 PRO HB2 H 119.611 23.744 158.960 1.00 . A A . 16 PRO HB2 1 1
17 38733 1 1 16 PRO HB3 H 118.743 25.191 159.467 1.00 . A A . 16 PRO HB3 1 1
17 38734 1 1 16 PRO HD2 H 122.191 24.145 161.079 1.00 . A A . 16 PRO HD2 1 1
17 38735 1 1 16 PRO HD3 H 121.887 25.806 161.626 1.00 . A A . 16 PRO HD3 1 1
17 38736 1 1 16 PRO HG2 H 121.525 24.945 159.045 1.00 . A A . 16 PRO HG2 1 1
17 38737 1 1 16 PRO HG3 H 120.676 26.322 159.759 1.00 . A A . 16 PRO HG3 1 1
17 38738 1 1 16 PRO N N 120.296 24.462 161.946 1.00 . A A . 16 PRO N 1 1
17 38739 1 1 16 PRO O O 120.463 21.814 160.715 1.00 . A A . 16 PRO O 1 1
17 38740 1 1 17 ASP C C 118.179 20.059 159.460 1.00 . A A . 17 ASP C 1 1
17 38741 1 1 17 ASP CA C 118.130 20.271 160.963 1.00 . A A . 17 ASP CA 1 1
17 38742 1 1 17 ASP CB C 116.797 19.757 161.527 1.00 . A A . 17 ASP CB 1 1
17 38743 1 1 17 ASP CG C 116.549 18.284 161.250 1.00 . A A . 17 ASP CG 1 1
17 38744 1 1 17 ASP H H 117.503 22.187 161.606 1.00 . A A . 17 ASP H 1 1
17 38745 1 1 17 ASP HA H 118.953 19.747 161.428 1.00 . A A . 17 ASP HA 1 1
17 38746 1 1 17 ASP HB2 H 116.787 19.905 162.596 1.00 . A A . 17 ASP HB2 1 1
17 38747 1 1 17 ASP HB3 H 115.993 20.322 161.085 1.00 . A A . 17 ASP HB3 1 1
17 38748 1 1 17 ASP N N 118.267 21.698 161.231 1.00 . A A . 17 ASP N 1 1
17 38749 1 1 17 ASP O O 117.838 20.979 158.712 1.00 . A A . 17 ASP O 1 1
17 38750 1 1 17 ASP OD1 O 116.018 17.968 160.159 1.00 . A A . 17 ASP OD1 1 1
17 38751 1 1 17 ASP OD2 O 116.860 17.449 162.122 1.00 . A A . 17 ASP OD2 1 1
17 38752 1 1 18 ILE C C 117.488 18.918 156.802 1.00 . A A . 18 ILE C 1 1
17 38753 1 1 18 ILE CA C 118.751 18.563 157.600 1.00 . A A . 18 ILE CA 1 1
17 38754 1 1 18 ILE CB C 119.099 17.076 157.347 1.00 . A A . 18 ILE CB 1 1
17 38755 1 1 18 ILE CD1 C 119.433 15.363 155.472 1.00 . A A . 18 ILE CD1 1 1
17 38756 1 1 18 ILE CG1 C 119.154 16.802 155.837 1.00 . A A . 18 ILE CG1 1 1
17 38757 1 1 18 ILE CG2 C 118.097 16.156 158.033 1.00 . A A . 18 ILE CG2 1 1
17 38758 1 1 18 ILE H H 118.768 18.162 159.688 1.00 . A A . 18 ILE H 1 1
17 38759 1 1 18 ILE HA H 119.579 19.160 157.235 1.00 . A A . 18 ILE HA 1 1
17 38760 1 1 18 ILE HB H 120.073 16.884 157.772 1.00 . A A . 18 ILE HB 1 1
17 38761 1 1 18 ILE HD11 H 120.365 15.056 155.920 1.00 . A A . 18 ILE HD11 1 1
17 38762 1 1 18 ILE HD12 H 118.633 14.736 155.835 1.00 . A A . 18 ILE HD12 1 1
17 38763 1 1 18 ILE HD13 H 119.503 15.275 154.397 1.00 . A A . 18 ILE HD13 1 1
17 38764 1 1 18 ILE HG12 H 118.205 17.071 155.397 1.00 . A A . 18 ILE HG12 1 1
17 38765 1 1 18 ILE HG13 H 119.930 17.412 155.399 1.00 . A A . 18 ILE HG13 1 1
17 38766 1 1 18 ILE HG21 H 118.107 16.343 159.095 1.00 . A A . 18 ILE HG21 1 1
17 38767 1 1 18 ILE HG22 H 117.108 16.347 157.642 1.00 . A A . 18 ILE HG22 1 1
17 38768 1 1 18 ILE HG23 H 118.367 15.127 157.846 1.00 . A A . 18 ILE HG23 1 1
17 38769 1 1 18 ILE N N 118.586 18.864 159.027 1.00 . A A . 18 ILE N 1 1
17 38770 1 1 18 ILE O O 117.564 19.350 155.650 1.00 . A A . 18 ILE O 1 1
17 38771 1 1 19 ASN C C 114.881 20.551 156.568 1.00 . A A . 19 ASN C 1 1
17 38772 1 1 19 ASN CA C 115.050 19.051 156.797 1.00 . A A . 19 ASN CA 1 1
17 38773 1 1 19 ASN CB C 113.901 18.522 157.660 1.00 . A A . 19 ASN CB 1 1
17 38774 1 1 19 ASN CG C 113.825 17.010 157.680 1.00 . A A . 19 ASN CG 1 1
17 38775 1 1 19 ASN H H 116.332 18.440 158.369 1.00 . A A . 19 ASN H 1 1
17 38776 1 1 19 ASN HA H 115.033 18.548 155.843 1.00 . A A . 19 ASN HA 1 1
17 38777 1 1 19 ASN HB2 H 114.039 18.861 158.674 1.00 . A A . 19 ASN HB2 1 1
17 38778 1 1 19 ASN HB3 H 112.969 18.908 157.281 1.00 . A A . 19 ASN HB3 1 1
17 38779 1 1 19 ASN HD21 H 115.042 16.954 159.261 1.00 . A A . 19 ASN HD21 1 1
17 38780 1 1 19 ASN HD22 H 114.491 15.420 158.662 1.00 . A A . 19 ASN HD22 1 1
17 38781 1 1 19 ASN N N 116.328 18.760 157.436 1.00 . A A . 19 ASN N 1 1
17 38782 1 1 19 ASN ND2 N 114.518 16.397 158.625 1.00 . A A . 19 ASN ND2 1 1
17 38783 1 1 19 ASN O O 113.964 20.986 155.875 1.00 . A A . 19 ASN O 1 1
17 38784 1 1 19 ASN OD1 O 113.143 16.398 156.856 1.00 . A A . 19 ASN OD1 1 1
17 38785 1 1 20 GLY C C 114.979 23.404 158.164 1.00 . A A . 20 GLY C 1 1
17 38786 1 1 20 GLY CA C 115.736 22.768 157.022 1.00 . A A . 20 GLY CA 1 1
17 38787 1 1 20 GLY H H 116.511 20.911 157.663 1.00 . A A . 20 GLY H 1 1
17 38788 1 1 20 GLY HA2 H 116.745 23.152 157.013 1.00 . A A . 20 GLY HA2 1 1
17 38789 1 1 20 GLY HA3 H 115.254 23.028 156.095 1.00 . A A . 20 GLY HA3 1 1
17 38790 1 1 20 GLY N N 115.785 21.328 157.146 1.00 . A A . 20 GLY N 1 1
17 38791 1 1 20 GLY O O 114.273 24.392 157.978 1.00 . A A . 20 GLY O 1 1
17 38792 1 1 21 LYS C C 115.363 24.104 161.443 1.00 . A A . 21 LYS C 1 1
17 38793 1 1 21 LYS CA C 114.416 23.362 160.516 1.00 . A A . 21 LYS CA 1 1
17 38794 1 1 21 LYS CB C 113.716 22.239 161.294 1.00 . A A . 21 LYS CB 1 1
17 38795 1 1 21 LYS CD C 112.323 21.606 163.311 1.00 . A A . 21 LYS CD 1 1
17 38796 1 1 21 LYS CE C 111.522 22.117 164.507 1.00 . A A . 21 LYS CE 1 1
17 38797 1 1 21 LYS CG C 112.935 22.745 162.506 1.00 . A A . 21 LYS CG 1 1
17 38798 1 1 21 LYS H H 115.758 22.087 159.458 1.00 . A A . 21 LYS H 1 1
17 38799 1 1 21 LYS HA H 113.670 24.054 160.158 1.00 . A A . 21 LYS HA 1 1
17 38800 1 1 21 LYS HB2 H 113.030 21.729 160.634 1.00 . A A . 21 LYS HB2 1 1
17 38801 1 1 21 LYS HB3 H 114.460 21.536 161.640 1.00 . A A . 21 LYS HB3 1 1
17 38802 1 1 21 LYS HD2 H 111.664 21.040 162.671 1.00 . A A . 21 LYS HD2 1 1
17 38803 1 1 21 LYS HD3 H 113.117 20.967 163.669 1.00 . A A . 21 LYS HD3 1 1
17 38804 1 1 21 LYS HE2 H 110.754 22.785 164.149 1.00 . A A . 21 LYS HE2 1 1
17 38805 1 1 21 LYS HE3 H 111.062 21.274 165.000 1.00 . A A . 21 LYS HE3 1 1
17 38806 1 1 21 LYS HG2 H 113.605 23.300 163.145 1.00 . A A . 21 LYS HG2 1 1
17 38807 1 1 21 LYS HG3 H 112.144 23.396 162.162 1.00 . A A . 21 LYS HG3 1 1
17 38808 1 1 21 LYS HZ1 H 113.096 22.212 165.889 1.00 . A A . 21 LYS HZ1 1 1
17 38809 1 1 21 LYS HZ2 H 112.844 23.651 165.037 1.00 . A A . 21 LYS HZ2 1 1
17 38810 1 1 21 LYS HZ3 H 111.789 23.207 166.284 1.00 . A A . 21 LYS HZ3 1 1
17 38811 1 1 21 LYS N N 115.133 22.845 159.356 1.00 . A A . 21 LYS N 1 1
17 38812 1 1 21 LYS NZ N 112.372 22.847 165.492 1.00 . A A . 21 LYS NZ 1 1
17 38813 1 1 21 LYS O O 116.347 23.539 161.911 1.00 . A A . 21 LYS O 1 1
17 38814 1 1 22 THR C C 115.561 25.582 164.068 1.00 . A A . 22 THR C 1 1
17 38815 1 1 22 THR CA C 115.822 26.136 162.669 1.00 . A A . 22 THR CA 1 1
17 38816 1 1 22 THR CB C 115.435 27.625 162.618 1.00 . A A . 22 THR CB 1 1
17 38817 1 1 22 THR CG2 C 116.404 28.468 163.436 1.00 . A A . 22 THR CG2 1 1
17 38818 1 1 22 THR H H 114.338 25.804 161.208 1.00 . A A . 22 THR H 1 1
17 38819 1 1 22 THR HA H 116.874 26.041 162.440 1.00 . A A . 22 THR HA 1 1
17 38820 1 1 22 THR HB H 114.443 27.740 163.029 1.00 . A A . 22 THR HB 1 1
17 38821 1 1 22 THR HG1 H 116.207 27.723 160.801 1.00 . A A . 22 THR HG1 1 1
17 38822 1 1 22 THR HG21 H 116.379 28.146 164.466 1.00 . A A . 22 THR HG21 1 1
17 38823 1 1 22 THR HG22 H 117.404 28.348 163.045 1.00 . A A . 22 THR HG22 1 1
17 38824 1 1 22 THR HG23 H 116.116 29.506 163.376 1.00 . A A . 22 THR HG23 1 1
17 38825 1 1 22 THR N N 115.071 25.371 161.694 1.00 . A A . 22 THR N 1 1
17 38826 1 1 22 THR O O 114.518 25.838 164.670 1.00 . A A . 22 THR O 1 1
17 38827 1 1 22 THR OG1 O 115.437 28.074 161.256 1.00 . A A . 22 THR OG1 1 1
17 38828 1 1 23 VAL C C 117.323 24.812 166.835 1.00 . A A . 23 VAL C 1 1
17 38829 1 1 23 VAL CA C 116.362 24.160 165.856 1.00 . A A . 23 VAL CA 1 1
17 38830 1 1 23 VAL CB C 116.636 22.644 165.786 1.00 . A A . 23 VAL CB 1 1
17 38831 1 1 23 VAL CG1 C 116.541 22.006 167.161 1.00 . A A . 23 VAL CG1 1 1
17 38832 1 1 23 VAL CG2 C 115.673 21.971 164.821 1.00 . A A . 23 VAL CG2 1 1
17 38833 1 1 23 VAL H H 117.297 24.598 164.019 1.00 . A A . 23 VAL H 1 1
17 38834 1 1 23 VAL HA H 115.350 24.310 166.202 1.00 . A A . 23 VAL HA 1 1
17 38835 1 1 23 VAL HB H 117.640 22.497 165.416 1.00 . A A . 23 VAL HB 1 1
17 38836 1 1 23 VAL HG11 H 115.557 22.179 167.572 1.00 . A A . 23 VAL HG11 1 1
17 38837 1 1 23 VAL HG12 H 116.713 20.942 167.075 1.00 . A A . 23 VAL HG12 1 1
17 38838 1 1 23 VAL HG13 H 117.284 22.440 167.812 1.00 . A A . 23 VAL HG13 1 1
17 38839 1 1 23 VAL HG21 H 115.877 20.911 164.789 1.00 . A A . 23 VAL HG21 1 1
17 38840 1 1 23 VAL HG22 H 114.658 22.133 165.154 1.00 . A A . 23 VAL HG22 1 1
17 38841 1 1 23 VAL HG23 H 115.800 22.393 163.835 1.00 . A A . 23 VAL HG23 1 1
17 38842 1 1 23 VAL N N 116.491 24.778 164.553 1.00 . A A . 23 VAL N 1 1
17 38843 1 1 23 VAL O O 118.542 24.752 166.664 1.00 . A A . 23 VAL O 1 1
17 38844 1 1 24 SER C C 117.676 25.226 170.073 1.00 . A A . 24 SER C 1 1
17 38845 1 1 24 SER CA C 117.572 26.115 168.844 1.00 . A A . 24 SER CA 1 1
17 38846 1 1 24 SER CB C 116.954 27.465 169.212 1.00 . A A . 24 SER CB 1 1
17 38847 1 1 24 SER H H 115.794 25.485 167.912 1.00 . A A . 24 SER H 1 1
17 38848 1 1 24 SER HA H 118.558 26.274 168.438 1.00 . A A . 24 SER HA 1 1
17 38849 1 1 24 SER HB2 H 117.553 27.935 169.976 1.00 . A A . 24 SER HB2 1 1
17 38850 1 1 24 SER HB3 H 116.929 28.097 168.336 1.00 . A A . 24 SER HB3 1 1
17 38851 1 1 24 SER HG H 115.005 27.626 169.040 1.00 . A A . 24 SER HG 1 1
17 38852 1 1 24 SER N N 116.770 25.461 167.836 1.00 . A A . 24 SER N 1 1
17 38853 1 1 24 SER O O 116.994 24.206 170.170 1.00 . A A . 24 SER O 1 1
17 38854 1 1 24 SER OG O 115.630 27.307 169.699 1.00 . A A . 24 SER OG 1 1
17 38855 1 1 25 LEU C C 117.381 24.980 173.082 1.00 . A A . 25 LEU C 1 1
17 38856 1 1 25 LEU CA C 118.660 24.866 172.252 1.00 . A A . 25 LEU CA 1 1
17 38857 1 1 25 LEU CB C 119.864 25.375 173.040 1.00 . A A . 25 LEU CB 1 1
17 38858 1 1 25 LEU CD1 C 120.456 23.090 173.876 1.00 . A A . 25 LEU CD1 1 1
17 38859 1 1 25 LEU CD2 C 121.465 25.116 174.934 1.00 . A A . 25 LEU CD2 1 1
17 38860 1 1 25 LEU CG C 120.229 24.544 174.266 1.00 . A A . 25 LEU CG 1 1
17 38861 1 1 25 LEU H H 119.095 26.392 170.852 1.00 . A A . 25 LEU H 1 1
17 38862 1 1 25 LEU HA H 118.818 23.827 172.001 1.00 . A A . 25 LEU HA 1 1
17 38863 1 1 25 LEU HB2 H 120.718 25.399 172.378 1.00 . A A . 25 LEU HB2 1 1
17 38864 1 1 25 LEU HB3 H 119.654 26.383 173.366 1.00 . A A . 25 LEU HB3 1 1
17 38865 1 1 25 LEU HD11 H 121.294 23.025 173.200 1.00 . A A . 25 LEU HD11 1 1
17 38866 1 1 25 LEU HD12 H 120.659 22.508 174.762 1.00 . A A . 25 LEU HD12 1 1
17 38867 1 1 25 LEU HD13 H 119.571 22.707 173.389 1.00 . A A . 25 LEU HD13 1 1
17 38868 1 1 25 LEU HD21 H 121.705 24.531 175.808 1.00 . A A . 25 LEU HD21 1 1
17 38869 1 1 25 LEU HD22 H 122.295 25.086 174.241 1.00 . A A . 25 LEU HD22 1 1
17 38870 1 1 25 LEU HD23 H 121.277 26.139 175.225 1.00 . A A . 25 LEU HD23 1 1
17 38871 1 1 25 LEU HG H 119.416 24.580 174.976 1.00 . A A . 25 LEU HG 1 1
17 38872 1 1 25 LEU N N 118.526 25.607 171.009 1.00 . A A . 25 LEU N 1 1
17 38873 1 1 25 LEU O O 117.098 24.138 173.929 1.00 . A A . 25 LEU O 1 1
17 38874 1 1 26 ALA C C 114.260 25.332 172.833 1.00 . A A . 26 ALA C 1 1
17 38875 1 1 26 ALA CA C 115.322 26.210 173.485 1.00 . A A . 26 ALA CA 1 1
17 38876 1 1 26 ALA CB C 114.911 27.674 173.445 1.00 . A A . 26 ALA CB 1 1
17 38877 1 1 26 ALA H H 116.893 26.680 172.152 1.00 . A A . 26 ALA H 1 1
17 38878 1 1 26 ALA HA H 115.438 25.915 174.520 1.00 . A A . 26 ALA HA 1 1
17 38879 1 1 26 ALA HB1 H 113.986 27.802 173.988 1.00 . A A . 26 ALA HB1 1 1
17 38880 1 1 26 ALA HB2 H 115.682 28.276 173.903 1.00 . A A . 26 ALA HB2 1 1
17 38881 1 1 26 ALA HB3 H 114.773 27.982 172.420 1.00 . A A . 26 ALA HB3 1 1
17 38882 1 1 26 ALA N N 116.602 26.025 172.818 1.00 . A A . 26 ALA N 1 1
17 38883 1 1 26 ALA O O 113.342 24.856 173.497 1.00 . A A . 26 ALA O 1 1
17 38884 1 1 27 ASP C C 113.694 22.788 171.216 1.00 . A A . 27 ASP C 1 1
17 38885 1 1 27 ASP CA C 113.533 24.237 170.755 1.00 . A A . 27 ASP CA 1 1
17 38886 1 1 27 ASP CB C 113.880 24.379 169.263 1.00 . A A . 27 ASP CB 1 1
17 38887 1 1 27 ASP CG C 113.020 23.539 168.328 1.00 . A A . 27 ASP CG 1 1
17 38888 1 1 27 ASP H H 115.159 25.555 171.068 1.00 . A A . 27 ASP H 1 1
17 38889 1 1 27 ASP HA H 112.514 24.552 170.920 1.00 . A A . 27 ASP HA 1 1
17 38890 1 1 27 ASP HB2 H 113.765 25.413 168.978 1.00 . A A . 27 ASP HB2 1 1
17 38891 1 1 27 ASP HB3 H 114.911 24.091 169.120 1.00 . A A . 27 ASP HB3 1 1
17 38892 1 1 27 ASP N N 114.419 25.112 171.531 1.00 . A A . 27 ASP N 1 1
17 38893 1 1 27 ASP O O 112.806 21.956 171.045 1.00 . A A . 27 ASP O 1 1
17 38894 1 1 27 ASP OD1 O 111.935 24.006 167.921 1.00 . A A . 27 ASP OD1 1 1
17 38895 1 1 27 ASP OD2 O 113.461 22.439 167.932 1.00 . A A . 27 ASP OD2 1 1
17 38896 1 1 28 LEU C C 115.039 21.090 173.839 1.00 . A A . 28 LEU C 1 1
17 38897 1 1 28 LEU CA C 115.147 21.176 172.321 1.00 . A A . 28 LEU CA 1 1
17 38898 1 1 28 LEU CB C 116.560 20.794 171.899 1.00 . A A . 28 LEU CB 1 1
17 38899 1 1 28 LEU CD1 C 118.244 20.419 170.097 1.00 . A A . 28 LEU CD1 1 1
17 38900 1 1 28 LEU CD2 C 115.911 19.561 169.821 1.00 . A A . 28 LEU CD2 1 1
17 38901 1 1 28 LEU CG C 116.778 20.672 170.396 1.00 . A A . 28 LEU CG 1 1
17 38902 1 1 28 LEU H H 115.496 23.220 171.952 1.00 . A A . 28 LEU H 1 1
17 38903 1 1 28 LEU HA H 114.449 20.483 171.878 1.00 . A A . 28 LEU HA 1 1
17 38904 1 1 28 LEU HB2 H 117.239 21.542 172.281 1.00 . A A . 28 LEU HB2 1 1
17 38905 1 1 28 LEU HB3 H 116.801 19.849 172.354 1.00 . A A . 28 LEU HB3 1 1
17 38906 1 1 28 LEU HD11 H 118.562 19.519 170.601 1.00 . A A . 28 LEU HD11 1 1
17 38907 1 1 28 LEU HD12 H 118.380 20.303 169.032 1.00 . A A . 28 LEU HD12 1 1
17 38908 1 1 28 LEU HD13 H 118.832 21.255 170.446 1.00 . A A . 28 LEU HD13 1 1
17 38909 1 1 28 LEU HD21 H 116.072 19.493 168.755 1.00 . A A . 28 LEU HD21 1 1
17 38910 1 1 28 LEU HD22 H 116.174 18.622 170.286 1.00 . A A . 28 LEU HD22 1 1
17 38911 1 1 28 LEU HD23 H 114.871 19.779 170.015 1.00 . A A . 28 LEU HD23 1 1
17 38912 1 1 28 LEU HG H 116.495 21.601 169.920 1.00 . A A . 28 LEU HG 1 1
17 38913 1 1 28 LEU N N 114.836 22.509 171.833 1.00 . A A . 28 LEU N 1 1
17 38914 1 1 28 LEU O O 115.332 20.048 174.430 1.00 . A A . 28 LEU O 1 1
17 38915 1 1 29 LYS C C 113.338 21.438 176.441 1.00 . A A . 29 LYS C 1 1
17 38916 1 1 29 LYS CA C 114.541 22.214 175.919 1.00 . A A . 29 LYS CA 1 1
17 38917 1 1 29 LYS CB C 114.498 23.655 176.420 1.00 . A A . 29 LYS CB 1 1
17 38918 1 1 29 LYS CD C 115.767 25.527 177.543 1.00 . A A . 29 LYS CD 1 1
17 38919 1 1 29 LYS CE C 114.711 25.640 178.632 1.00 . A A . 29 LYS CE 1 1
17 38920 1 1 29 LYS CG C 115.832 24.120 176.972 1.00 . A A . 29 LYS CG 1 1
17 38921 1 1 29 LYS H H 114.378 22.965 173.953 1.00 . A A . 29 LYS H 1 1
17 38922 1 1 29 LYS HA H 115.435 21.748 176.305 1.00 . A A . 29 LYS HA 1 1
17 38923 1 1 29 LYS HB2 H 114.219 24.304 175.603 1.00 . A A . 29 LYS HB2 1 1
17 38924 1 1 29 LYS HB3 H 113.760 23.734 177.203 1.00 . A A . 29 LYS HB3 1 1
17 38925 1 1 29 LYS HD2 H 116.729 25.778 177.962 1.00 . A A . 29 LYS HD2 1 1
17 38926 1 1 29 LYS HD3 H 115.525 26.217 176.747 1.00 . A A . 29 LYS HD3 1 1
17 38927 1 1 29 LYS HE2 H 113.738 25.691 178.167 1.00 . A A . 29 LYS HE2 1 1
17 38928 1 1 29 LYS HE3 H 114.765 24.762 179.259 1.00 . A A . 29 LYS HE3 1 1
17 38929 1 1 29 LYS HG2 H 116.125 23.444 177.754 1.00 . A A . 29 LYS HG2 1 1
17 38930 1 1 29 LYS HG3 H 116.571 24.090 176.189 1.00 . A A . 29 LYS HG3 1 1
17 38931 1 1 29 LYS HZ1 H 114.068 27.023 180.055 1.00 . A A . 29 LYS HZ1 1 1
17 38932 1 1 29 LYS HZ2 H 115.731 26.706 180.111 1.00 . A A . 29 LYS HZ2 1 1
17 38933 1 1 29 LYS HZ3 H 115.088 27.681 178.878 1.00 . A A . 29 LYS HZ3 1 1
17 38934 1 1 29 LYS N N 114.629 22.174 174.470 1.00 . A A . 29 LYS N 1 1
17 38935 1 1 29 LYS NZ N 114.909 26.850 179.473 1.00 . A A . 29 LYS NZ 1 1
17 38936 1 1 29 LYS O O 112.404 21.128 175.700 1.00 . A A . 29 LYS O 1 1
17 38937 1 1 30 GLY C C 112.761 19.003 178.788 1.00 . A A . 30 GLY C 1 1
17 38938 1 1 30 GLY CA C 112.312 20.378 178.357 1.00 . A A . 30 GLY CA 1 1
17 38939 1 1 30 GLY H H 114.182 21.359 178.248 1.00 . A A . 30 GLY H 1 1
17 38940 1 1 30 GLY HA2 H 111.974 20.926 179.225 1.00 . A A . 30 GLY HA2 1 1
17 38941 1 1 30 GLY HA3 H 111.494 20.279 177.663 1.00 . A A . 30 GLY HA3 1 1
17 38942 1 1 30 GLY N N 113.387 21.112 177.725 1.00 . A A . 30 GLY N 1 1
17 38943 1 1 30 GLY O O 112.426 18.542 179.879 1.00 . A A . 30 GLY O 1 1
17 38944 1 1 31 LYS C C 115.577 17.074 178.063 1.00 . A A . 31 LYS C 1 1
17 38945 1 1 31 LYS CA C 114.073 17.045 178.242 1.00 . A A . 31 LYS CA 1 1
17 38946 1 1 31 LYS CB C 113.473 15.986 177.325 1.00 . A A . 31 LYS CB 1 1
17 38947 1 1 31 LYS CD C 111.447 14.718 176.587 1.00 . A A . 31 LYS CD 1 1
17 38948 1 1 31 LYS CE C 109.956 14.834 176.334 1.00 . A A . 31 LYS CE 1 1
17 38949 1 1 31 LYS CG C 111.962 15.898 177.389 1.00 . A A . 31 LYS CG 1 1
17 38950 1 1 31 LYS H H 113.749 18.759 177.069 1.00 . A A . 31 LYS H 1 1
17 38951 1 1 31 LYS HA H 113.838 16.811 179.268 1.00 . A A . 31 LYS HA 1 1
17 38952 1 1 31 LYS HB2 H 113.752 16.210 176.307 1.00 . A A . 31 LYS HB2 1 1
17 38953 1 1 31 LYS HB3 H 113.879 15.027 177.595 1.00 . A A . 31 LYS HB3 1 1
17 38954 1 1 31 LYS HD2 H 111.969 14.677 175.644 1.00 . A A . 31 LYS HD2 1 1
17 38955 1 1 31 LYS HD3 H 111.637 13.811 177.142 1.00 . A A . 31 LYS HD3 1 1
17 38956 1 1 31 LYS HE2 H 109.764 15.789 175.861 1.00 . A A . 31 LYS HE2 1 1
17 38957 1 1 31 LYS HE3 H 109.654 14.038 175.671 1.00 . A A . 31 LYS HE3 1 1
17 38958 1 1 31 LYS HG2 H 111.660 15.781 178.418 1.00 . A A . 31 LYS HG2 1 1
17 38959 1 1 31 LYS HG3 H 111.539 16.807 176.987 1.00 . A A . 31 LYS HG3 1 1
17 38960 1 1 31 LYS HZ1 H 109.402 13.870 178.108 1.00 . A A . 31 LYS HZ1 1 1
17 38961 1 1 31 LYS HZ2 H 109.369 15.563 178.203 1.00 . A A . 31 LYS HZ2 1 1
17 38962 1 1 31 LYS HZ3 H 108.142 14.739 177.374 1.00 . A A . 31 LYS HZ3 1 1
17 38963 1 1 31 LYS N N 113.529 18.349 177.932 1.00 . A A . 31 LYS N 1 1
17 38964 1 1 31 LYS NZ N 109.164 14.749 177.592 1.00 . A A . 31 LYS NZ 1 1
17 38965 1 1 31 LYS O O 116.106 18.001 177.453 1.00 . A A . 31 LYS O 1 1
17 38966 1 1 32 TYR C C 118.045 15.798 176.962 1.00 . A A . 32 TYR C 1 1
17 38967 1 1 32 TYR CA C 117.694 15.965 178.431 1.00 . A A . 32 TYR CA 1 1
17 38968 1 1 32 TYR CB C 118.241 14.789 179.245 1.00 . A A . 32 TYR CB 1 1
17 38969 1 1 32 TYR CD1 C 119.103 15.589 181.475 1.00 . A A . 32 TYR CD1 1 1
17 38970 1 1 32 TYR CD2 C 116.968 14.535 181.414 1.00 . A A . 32 TYR CD2 1 1
17 38971 1 1 32 TYR CE1 C 118.981 15.765 182.839 1.00 . A A . 32 TYR CE1 1 1
17 38972 1 1 32 TYR CE2 C 116.838 14.711 182.778 1.00 . A A . 32 TYR CE2 1 1
17 38973 1 1 32 TYR CG C 118.102 14.972 180.739 1.00 . A A . 32 TYR CG 1 1
17 38974 1 1 32 TYR CZ C 117.847 15.326 183.484 1.00 . A A . 32 TYR CZ 1 1
17 38975 1 1 32 TYR H H 115.771 15.361 179.074 1.00 . A A . 32 TYR H 1 1
17 38976 1 1 32 TYR HA H 118.134 16.882 178.794 1.00 . A A . 32 TYR HA 1 1
17 38977 1 1 32 TYR HB2 H 117.708 13.890 178.971 1.00 . A A . 32 TYR HB2 1 1
17 38978 1 1 32 TYR HB3 H 119.290 14.661 179.022 1.00 . A A . 32 TYR HB3 1 1
17 38979 1 1 32 TYR HD1 H 119.992 15.933 180.966 1.00 . A A . 32 TYR HD1 1 1
17 38980 1 1 32 TYR HD2 H 116.179 14.053 180.855 1.00 . A A . 32 TYR HD2 1 1
17 38981 1 1 32 TYR HE1 H 119.773 16.250 183.392 1.00 . A A . 32 TYR HE1 1 1
17 38982 1 1 32 TYR HE2 H 115.948 14.365 183.283 1.00 . A A . 32 TYR HE2 1 1
17 38983 1 1 32 TYR HH H 118.075 16.367 185.084 1.00 . A A . 32 TYR HH 1 1
17 38984 1 1 32 TYR N N 116.254 16.068 178.584 1.00 . A A . 32 TYR N 1 1
17 38985 1 1 32 TYR O O 117.397 15.041 176.241 1.00 . A A . 32 TYR O 1 1
17 38986 1 1 32 TYR OH O 117.722 15.506 184.843 1.00 . A A . 32 TYR OH 1 1
17 38987 1 1 33 ILE C C 120.747 15.624 175.057 1.00 . A A . 33 ILE C 1 1
17 38988 1 1 33 ILE CA C 119.472 16.449 175.129 1.00 . A A . 33 ILE CA 1 1
17 38989 1 1 33 ILE CB C 119.751 17.848 174.511 1.00 . A A . 33 ILE CB 1 1
17 38990 1 1 33 ILE CD1 C 118.401 19.503 175.914 1.00 . A A . 33 ILE CD1 1 1
17 38991 1 1 33 ILE CG1 C 118.522 18.760 174.600 1.00 . A A . 33 ILE CG1 1 1
17 38992 1 1 33 ILE CG2 C 120.199 17.718 173.061 1.00 . A A . 33 ILE CG2 1 1
17 38993 1 1 33 ILE H H 119.506 17.140 177.127 1.00 . A A . 33 ILE H 1 1
17 38994 1 1 33 ILE HA H 118.689 15.960 174.553 1.00 . A A . 33 ILE HA 1 1
17 38995 1 1 33 ILE HB H 120.560 18.298 175.065 1.00 . A A . 33 ILE HB 1 1
17 38996 1 1 33 ILE HD11 H 119.266 20.136 176.050 1.00 . A A . 33 ILE HD11 1 1
17 38997 1 1 33 ILE HD12 H 117.509 20.111 175.902 1.00 . A A . 33 ILE HD12 1 1
17 38998 1 1 33 ILE HD13 H 118.343 18.794 176.727 1.00 . A A . 33 ILE HD13 1 1
17 38999 1 1 33 ILE HG12 H 118.570 19.494 173.809 1.00 . A A . 33 ILE HG12 1 1
17 39000 1 1 33 ILE HG13 H 117.630 18.164 174.473 1.00 . A A . 33 ILE HG13 1 1
17 39001 1 1 33 ILE HG21 H 120.420 18.698 172.664 1.00 . A A . 33 ILE HG21 1 1
17 39002 1 1 33 ILE HG22 H 121.084 17.101 173.012 1.00 . A A . 33 ILE HG22 1 1
17 39003 1 1 33 ILE HG23 H 119.411 17.264 172.480 1.00 . A A . 33 ILE HG23 1 1
17 39004 1 1 33 ILE N N 119.037 16.534 176.511 1.00 . A A . 33 ILE N 1 1
17 39005 1 1 33 ILE O O 121.665 15.830 175.849 1.00 . A A . 33 ILE O 1 1
17 39006 1 1 34 TYR C C 122.580 14.244 172.556 1.00 . A A . 34 TYR C 1 1
17 39007 1 1 34 TYR CA C 122.022 13.922 173.931 1.00 . A A . 34 TYR CA 1 1
17 39008 1 1 34 TYR CB C 121.769 12.420 174.070 1.00 . A A . 34 TYR CB 1 1
17 39009 1 1 34 TYR CD1 C 123.448 11.434 175.668 1.00 . A A . 34 TYR CD1 1 1
17 39010 1 1 34 TYR CD2 C 123.766 11.042 173.341 1.00 . A A . 34 TYR CD2 1 1
17 39011 1 1 34 TYR CE1 C 124.582 10.702 175.953 1.00 . A A . 34 TYR CE1 1 1
17 39012 1 1 34 TYR CE2 C 124.904 10.307 173.618 1.00 . A A . 34 TYR CE2 1 1
17 39013 1 1 34 TYR CG C 123.019 11.617 174.362 1.00 . A A . 34 TYR CG 1 1
17 39014 1 1 34 TYR CZ C 125.308 10.139 174.927 1.00 . A A . 34 TYR CZ 1 1
17 39015 1 1 34 TYR H H 120.006 14.484 173.590 1.00 . A A . 34 TYR H 1 1
17 39016 1 1 34 TYR HA H 122.737 14.234 174.679 1.00 . A A . 34 TYR HA 1 1
17 39017 1 1 34 TYR HB2 H 121.074 12.253 174.880 1.00 . A A . 34 TYR HB2 1 1
17 39018 1 1 34 TYR HB3 H 121.341 12.047 173.151 1.00 . A A . 34 TYR HB3 1 1
17 39019 1 1 34 TYR HD1 H 122.878 11.874 176.472 1.00 . A A . 34 TYR HD1 1 1
17 39020 1 1 34 TYR HD2 H 123.449 11.175 172.317 1.00 . A A . 34 TYR HD2 1 1
17 39021 1 1 34 TYR HE1 H 124.896 10.571 176.979 1.00 . A A . 34 TYR HE1 1 1
17 39022 1 1 34 TYR HE2 H 125.471 9.867 172.812 1.00 . A A . 34 TYR HE2 1 1
17 39023 1 1 34 TYR HH H 126.269 8.848 175.982 1.00 . A A . 34 TYR HH 1 1
17 39024 1 1 34 TYR N N 120.800 14.676 174.140 1.00 . A A . 34 TYR N 1 1
17 39025 1 1 34 TYR O O 122.021 13.834 171.542 1.00 . A A . 34 TYR O 1 1
17 39026 1 1 34 TYR OH O 126.437 9.400 175.213 1.00 . A A . 34 TYR OH 1 1
17 39027 1 1 35 ILE C C 125.311 14.456 170.800 1.00 . A A . 35 ILE C 1 1
17 39028 1 1 35 ILE CA C 124.259 15.442 171.283 1.00 . A A . 35 ILE CA 1 1
17 39029 1 1 35 ILE CB C 124.890 16.848 171.418 1.00 . A A . 35 ILE CB 1 1
17 39030 1 1 35 ILE CD1 C 124.341 19.298 171.864 1.00 . A A . 35 ILE CD1 1 1
17 39031 1 1 35 ILE CG1 C 123.808 17.887 171.724 1.00 . A A . 35 ILE CG1 1 1
17 39032 1 1 35 ILE CG2 C 125.650 17.226 170.151 1.00 . A A . 35 ILE CG2 1 1
17 39033 1 1 35 ILE H H 124.106 15.231 173.379 1.00 . A A . 35 ILE H 1 1
17 39034 1 1 35 ILE HA H 123.472 15.494 170.545 1.00 . A A . 35 ILE HA 1 1
17 39035 1 1 35 ILE HB H 125.596 16.824 172.234 1.00 . A A . 35 ILE HB 1 1
17 39036 1 1 35 ILE HD11 H 124.805 19.600 170.936 1.00 . A A . 35 ILE HD11 1 1
17 39037 1 1 35 ILE HD12 H 123.529 19.969 172.096 1.00 . A A . 35 ILE HD12 1 1
17 39038 1 1 35 ILE HD13 H 125.073 19.328 172.658 1.00 . A A . 35 ILE HD13 1 1
17 39039 1 1 35 ILE HG12 H 123.080 17.886 170.926 1.00 . A A . 35 ILE HG12 1 1
17 39040 1 1 35 ILE HG13 H 123.319 17.624 172.650 1.00 . A A . 35 ILE HG13 1 1
17 39041 1 1 35 ILE HG21 H 126.080 18.209 170.270 1.00 . A A . 35 ILE HG21 1 1
17 39042 1 1 35 ILE HG22 H 126.437 16.508 169.975 1.00 . A A . 35 ILE HG22 1 1
17 39043 1 1 35 ILE HG23 H 124.970 17.229 169.311 1.00 . A A . 35 ILE HG23 1 1
17 39044 1 1 35 ILE N N 123.669 14.994 172.531 1.00 . A A . 35 ILE N 1 1
17 39045 1 1 35 ILE O O 126.284 14.177 171.498 1.00 . A A . 35 ILE O 1 1
17 39046 1 1 36 ASP C C 126.539 13.620 167.700 1.00 . A A . 36 ASP C 1 1
17 39047 1 1 36 ASP CA C 126.042 13.007 168.994 1.00 . A A . 36 ASP CA 1 1
17 39048 1 1 36 ASP CB C 125.382 11.661 168.709 1.00 . A A . 36 ASP CB 1 1
17 39049 1 1 36 ASP CG C 126.386 10.524 168.639 1.00 . A A . 36 ASP CG 1 1
17 39050 1 1 36 ASP H H 124.266 14.148 169.134 1.00 . A A . 36 ASP H 1 1
17 39051 1 1 36 ASP HA H 126.873 12.869 169.670 1.00 . A A . 36 ASP HA 1 1
17 39052 1 1 36 ASP HB2 H 124.670 11.449 169.487 1.00 . A A . 36 ASP HB2 1 1
17 39053 1 1 36 ASP HB3 H 124.865 11.718 167.762 1.00 . A A . 36 ASP HB3 1 1
17 39054 1 1 36 ASP N N 125.093 13.920 169.612 1.00 . A A . 36 ASP N 1 1
17 39055 1 1 36 ASP O O 125.741 14.018 166.853 1.00 . A A . 36 ASP O 1 1
17 39056 1 1 36 ASP OD1 O 126.817 10.044 169.711 1.00 . A A . 36 ASP OD1 1 1
17 39057 1 1 36 ASP OD2 O 126.746 10.099 167.516 1.00 . A A . 36 ASP OD2 1 1
17 39058 1 1 37 VAL C C 128.387 13.478 165.160 1.00 . A A . 37 VAL C 1 1
17 39059 1 1 37 VAL CA C 128.391 14.395 166.378 1.00 . A A . 37 VAL CA 1 1
17 39060 1 1 37 VAL CB C 129.814 14.926 166.621 1.00 . A A . 37 VAL CB 1 1
17 39061 1 1 37 VAL CG1 C 130.298 15.701 165.407 1.00 . A A . 37 VAL CG1 1 1
17 39062 1 1 37 VAL CG2 C 129.855 15.800 167.864 1.00 . A A . 37 VAL CG2 1 1
17 39063 1 1 37 VAL H H 128.444 13.359 168.229 1.00 . A A . 37 VAL H 1 1
17 39064 1 1 37 VAL HA H 127.756 15.243 166.164 1.00 . A A . 37 VAL HA 1 1
17 39065 1 1 37 VAL HB H 130.474 14.085 166.770 1.00 . A A . 37 VAL HB 1 1
17 39066 1 1 37 VAL HG11 H 130.390 15.032 164.565 1.00 . A A . 37 VAL HG11 1 1
17 39067 1 1 37 VAL HG12 H 129.586 16.479 165.170 1.00 . A A . 37 VAL HG12 1 1
17 39068 1 1 37 VAL HG13 H 131.256 16.146 165.622 1.00 . A A . 37 VAL HG13 1 1
17 39069 1 1 37 VAL HG21 H 129.189 16.640 167.735 1.00 . A A . 37 VAL HG21 1 1
17 39070 1 1 37 VAL HG22 H 129.544 15.221 168.721 1.00 . A A . 37 VAL HG22 1 1
17 39071 1 1 37 VAL HG23 H 130.862 16.158 168.018 1.00 . A A . 37 VAL HG23 1 1
17 39072 1 1 37 VAL N N 127.844 13.731 167.548 1.00 . A A . 37 VAL N 1 1
17 39073 1 1 37 VAL O O 129.127 12.493 165.092 1.00 . A A . 37 VAL O 1 1
17 39074 1 1 38 TRP C C 128.230 13.804 161.852 1.00 . A A . 38 TRP C 1 1
17 39075 1 1 38 TRP CA C 127.454 13.085 162.952 1.00 . A A . 38 TRP CA 1 1
17 39076 1 1 38 TRP CB C 125.962 12.872 162.554 1.00 . A A . 38 TRP CB 1 1
17 39077 1 1 38 TRP CD1 C 125.149 15.287 163.002 1.00 . A A . 38 TRP CD1 1 1
17 39078 1 1 38 TRP CD2 C 124.186 14.335 161.234 1.00 . A A . 38 TRP CD2 1 1
17 39079 1 1 38 TRP CE2 C 123.680 15.645 161.369 1.00 . A A . 38 TRP CE2 1 1
17 39080 1 1 38 TRP CE3 C 123.712 13.550 160.189 1.00 . A A . 38 TRP CE3 1 1
17 39081 1 1 38 TRP CG C 125.152 14.132 162.282 1.00 . A A . 38 TRP CG 1 1
17 39082 1 1 38 TRP CH2 C 122.289 15.386 159.489 1.00 . A A . 38 TRP CH2 1 1
17 39083 1 1 38 TRP CZ2 C 122.729 16.181 160.498 1.00 . A A . 38 TRP CZ2 1 1
17 39084 1 1 38 TRP CZ3 C 122.770 14.083 159.332 1.00 . A A . 38 TRP CZ3 1 1
17 39085 1 1 38 TRP H H 127.021 14.633 164.315 1.00 . A A . 38 TRP H 1 1
17 39086 1 1 38 TRP HA H 127.917 12.122 163.119 1.00 . A A . 38 TRP HA 1 1
17 39087 1 1 38 TRP HB2 H 125.928 12.270 161.660 1.00 . A A . 38 TRP HB2 1 1
17 39088 1 1 38 TRP HB3 H 125.469 12.332 163.350 1.00 . A A . 38 TRP HB3 1 1
17 39089 1 1 38 TRP HD1 H 125.756 15.462 163.869 1.00 . A A . 38 TRP HD1 1 1
17 39090 1 1 38 TRP HE1 H 124.120 17.111 162.792 1.00 . A A . 38 TRP HE1 1 1
17 39091 1 1 38 TRP HE3 H 124.066 12.539 160.043 1.00 . A A . 38 TRP HE3 1 1
17 39092 1 1 38 TRP HH2 H 121.550 15.756 158.794 1.00 . A A . 38 TRP HH2 1 1
17 39093 1 1 38 TRP HZ2 H 122.345 17.191 160.602 1.00 . A A . 38 TRP HZ2 1 1
17 39094 1 1 38 TRP HZ3 H 122.395 13.485 158.517 1.00 . A A . 38 TRP HZ3 1 1
17 39095 1 1 38 TRP N N 127.559 13.834 164.193 1.00 . A A . 38 TRP N 1 1
17 39096 1 1 38 TRP NE1 N 124.282 16.200 162.453 1.00 . A A . 38 TRP NE1 1 1
17 39097 1 1 38 TRP O O 128.150 15.015 161.719 1.00 . A A . 38 TRP O 1 1
17 39098 1 1 39 ALA C C 129.931 12.682 158.858 1.00 . A A . 39 ALA C 1 1
17 39099 1 1 39 ALA CA C 129.805 13.655 160.017 1.00 . A A . 39 ALA CA 1 1
17 39100 1 1 39 ALA CB C 131.181 14.054 160.525 1.00 . A A . 39 ALA CB 1 1
17 39101 1 1 39 ALA H H 129.066 12.097 161.243 1.00 . A A . 39 ALA H 1 1
17 39102 1 1 39 ALA HA H 129.294 14.546 159.680 1.00 . A A . 39 ALA HA 1 1
17 39103 1 1 39 ALA HB1 H 131.075 14.734 161.358 1.00 . A A . 39 ALA HB1 1 1
17 39104 1 1 39 ALA HB2 H 131.717 13.173 160.844 1.00 . A A . 39 ALA HB2 1 1
17 39105 1 1 39 ALA HB3 H 131.729 14.541 159.731 1.00 . A A . 39 ALA HB3 1 1
17 39106 1 1 39 ALA N N 129.015 13.065 161.089 1.00 . A A . 39 ALA N 1 1
17 39107 1 1 39 ALA O O 129.559 11.522 158.986 1.00 . A A . 39 ALA O 1 1
17 39108 1 1 40 THR C C 132.028 11.619 156.629 1.00 . A A . 40 THR C 1 1
17 39109 1 1 40 THR CA C 130.640 12.253 156.583 1.00 . A A . 40 THR CA 1 1
17 39110 1 1 40 THR CB C 130.430 13.010 155.247 1.00 . A A . 40 THR CB 1 1
17 39111 1 1 40 THR CG2 C 131.417 14.152 155.110 1.00 . A A . 40 THR CG2 1 1
17 39112 1 1 40 THR H H 130.713 14.083 157.655 1.00 . A A . 40 THR H 1 1
17 39113 1 1 40 THR HA H 129.900 11.469 156.647 1.00 . A A . 40 THR HA 1 1
17 39114 1 1 40 THR HB H 129.432 13.425 155.251 1.00 . A A . 40 THR HB 1 1
17 39115 1 1 40 THR HG1 H 131.385 12.286 153.670 1.00 . A A . 40 THR HG1 1 1
17 39116 1 1 40 THR HG21 H 132.423 13.761 155.123 1.00 . A A . 40 THR HG21 1 1
17 39117 1 1 40 THR HG22 H 131.241 14.670 154.179 1.00 . A A . 40 THR HG22 1 1
17 39118 1 1 40 THR HG23 H 131.284 14.836 155.934 1.00 . A A . 40 THR HG23 1 1
17 39119 1 1 40 THR N N 130.454 13.137 157.729 1.00 . A A . 40 THR N 1 1
17 39120 1 1 40 THR O O 132.404 10.830 155.762 1.00 . A A . 40 THR O 1 1
17 39121 1 1 40 THR OG1 O 130.549 12.120 154.129 1.00 . A A . 40 THR OG1 1 1
17 39122 1 1 41 TRP C C 134.294 10.777 159.214 1.00 . A A . 41 TRP C 1 1
17 39123 1 1 41 TRP CA C 134.117 11.437 157.845 1.00 . A A . 41 TRP CA 1 1
17 39124 1 1 41 TRP CB C 135.133 12.567 157.642 1.00 . A A . 41 TRP CB 1 1
17 39125 1 1 41 TRP CD1 C 133.852 14.790 157.798 1.00 . A A . 41 TRP CD1 1 1
17 39126 1 1 41 TRP CD2 C 135.248 14.410 159.505 1.00 . A A . 41 TRP CD2 1 1
17 39127 1 1 41 TRP CE2 C 134.610 15.649 159.710 1.00 . A A . 41 TRP CE2 1 1
17 39128 1 1 41 TRP CE3 C 136.174 13.964 160.451 1.00 . A A . 41 TRP CE3 1 1
17 39129 1 1 41 TRP CG C 134.743 13.870 158.280 1.00 . A A . 41 TRP CG 1 1
17 39130 1 1 41 TRP CH2 C 135.781 15.983 161.730 1.00 . A A . 41 TRP CH2 1 1
17 39131 1 1 41 TRP CZ2 C 134.871 16.444 160.823 1.00 . A A . 41 TRP CZ2 1 1
17 39132 1 1 41 TRP CZ3 C 136.431 14.755 161.553 1.00 . A A . 41 TRP CZ3 1 1
17 39133 1 1 41 TRP H H 132.412 12.557 158.345 1.00 . A A . 41 TRP H 1 1
17 39134 1 1 41 TRP HA H 134.278 10.688 157.083 1.00 . A A . 41 TRP HA 1 1
17 39135 1 1 41 TRP HB2 H 136.075 12.265 158.066 1.00 . A A . 41 TRP HB2 1 1
17 39136 1 1 41 TRP HB3 H 135.262 12.739 156.583 1.00 . A A . 41 TRP HB3 1 1
17 39137 1 1 41 TRP HD1 H 133.298 14.675 156.879 1.00 . A A . 41 TRP HD1 1 1
17 39138 1 1 41 TRP HE1 H 133.180 16.639 158.529 1.00 . A A . 41 TRP HE1 1 1
17 39139 1 1 41 TRP HE3 H 136.685 13.022 160.331 1.00 . A A . 41 TRP HE3 1 1
17 39140 1 1 41 TRP HH2 H 136.011 16.571 162.605 1.00 . A A . 41 TRP HH2 1 1
17 39141 1 1 41 TRP HZ2 H 134.375 17.388 160.980 1.00 . A A . 41 TRP HZ2 1 1
17 39142 1 1 41 TRP HZ3 H 137.143 14.426 162.295 1.00 . A A . 41 TRP HZ3 1 1
17 39143 1 1 41 TRP N N 132.773 11.947 157.674 1.00 . A A . 41 TRP N 1 1
17 39144 1 1 41 TRP NE1 N 133.759 15.855 158.656 1.00 . A A . 41 TRP NE1 1 1
17 39145 1 1 41 TRP O O 135.417 10.568 159.673 1.00 . A A . 41 TRP O 1 1
17 39146 1 1 42 CYS C C 132.853 8.253 160.922 1.00 . A A . 42 CYS C 1 1
17 39147 1 1 42 CYS CA C 133.247 9.718 161.129 1.00 . A A . 42 CYS CA 1 1
17 39148 1 1 42 CYS CB C 132.363 10.386 162.193 1.00 . A A . 42 CYS CB 1 1
17 39149 1 1 42 CYS H H 132.312 10.649 159.474 1.00 . A A . 42 CYS H 1 1
17 39150 1 1 42 CYS HA H 134.275 9.750 161.464 1.00 . A A . 42 CYS HA 1 1
17 39151 1 1 42 CYS HB2 H 132.432 9.817 163.109 1.00 . A A . 42 CYS HB2 1 1
17 39152 1 1 42 CYS HB3 H 132.730 11.386 162.372 1.00 . A A . 42 CYS HB3 1 1
17 39153 1 1 42 CYS HG H 129.924 10.596 162.898 1.00 . A A . 42 CYS HG 1 1
17 39154 1 1 42 CYS N N 133.184 10.434 159.862 1.00 . A A . 42 CYS N 1 1
17 39155 1 1 42 CYS O O 131.687 7.931 160.678 1.00 . A A . 42 CYS O 1 1
17 39156 1 1 42 CYS SG S 130.611 10.513 161.766 1.00 . A A . 42 CYS SG 1 1
17 39157 1 1 43 GLY C C 132.847 5.211 161.781 1.00 . A A . 43 GLY C 1 1
17 39158 1 1 43 GLY CA C 133.640 5.966 160.719 1.00 . A A . 43 GLY CA 1 1
17 39159 1 1 43 GLY H H 134.740 7.696 161.271 1.00 . A A . 43 GLY H 1 1
17 39160 1 1 43 GLY HA2 H 133.117 5.883 159.778 1.00 . A A . 43 GLY HA2 1 1
17 39161 1 1 43 GLY HA3 H 134.608 5.496 160.613 1.00 . A A . 43 GLY HA3 1 1
17 39162 1 1 43 GLY N N 133.843 7.377 161.009 1.00 . A A . 43 GLY N 1 1
17 39163 1 1 43 GLY O O 131.752 4.726 161.494 1.00 . A A . 43 GLY O 1 1
17 39164 1 1 44 PRO C C 131.306 4.490 164.319 1.00 . A A . 44 PRO C 1 1
17 39165 1 1 44 PRO CA C 132.794 4.262 164.089 1.00 . A A . 44 PRO CA 1 1
17 39166 1 1 44 PRO CB C 133.583 4.660 165.347 1.00 . A A . 44 PRO CB 1 1
17 39167 1 1 44 PRO CD C 134.548 5.836 163.516 1.00 . A A . 44 PRO CD 1 1
17 39168 1 1 44 PRO CG C 134.295 5.920 164.988 1.00 . A A . 44 PRO CG 1 1
17 39169 1 1 44 PRO HA H 132.961 3.216 163.881 1.00 . A A . 44 PRO HA 1 1
17 39170 1 1 44 PRO HB2 H 132.899 4.816 166.168 1.00 . A A . 44 PRO HB2 1 1
17 39171 1 1 44 PRO HB3 H 134.277 3.875 165.598 1.00 . A A . 44 PRO HB3 1 1
17 39172 1 1 44 PRO HD2 H 134.607 6.823 163.083 1.00 . A A . 44 PRO HD2 1 1
17 39173 1 1 44 PRO HD3 H 135.445 5.279 163.319 1.00 . A A . 44 PRO HD3 1 1
17 39174 1 1 44 PRO HG2 H 133.671 6.773 165.215 1.00 . A A . 44 PRO HG2 1 1
17 39175 1 1 44 PRO HG3 H 135.227 5.981 165.528 1.00 . A A . 44 PRO HG3 1 1
17 39176 1 1 44 PRO N N 133.368 5.115 163.029 1.00 . A A . 44 PRO N 1 1
17 39177 1 1 44 PRO O O 130.573 3.561 164.650 1.00 . A A . 44 PRO O 1 1
17 39178 1 1 45 CYS C C 128.518 5.257 163.520 1.00 . A A . 45 CYS C 1 1
17 39179 1 1 45 CYS CA C 129.481 6.105 164.354 1.00 . A A . 45 CYS CA 1 1
17 39180 1 1 45 CYS CB C 129.270 7.587 164.028 1.00 . A A . 45 CYS CB 1 1
17 39181 1 1 45 CYS H H 131.511 6.403 163.814 1.00 . A A . 45 CYS H 1 1
17 39182 1 1 45 CYS HA H 129.267 5.944 165.399 1.00 . A A . 45 CYS HA 1 1
17 39183 1 1 45 CYS HB2 H 130.013 8.172 164.547 1.00 . A A . 45 CYS HB2 1 1
17 39184 1 1 45 CYS HB3 H 129.386 7.731 162.964 1.00 . A A . 45 CYS HB3 1 1
17 39185 1 1 45 CYS HG H 127.815 9.156 165.435 1.00 . A A . 45 CYS HG 1 1
17 39186 1 1 45 CYS N N 130.872 5.727 164.121 1.00 . A A . 45 CYS N 1 1
17 39187 1 1 45 CYS O O 127.397 4.979 163.949 1.00 . A A . 45 CYS O 1 1
17 39188 1 1 45 CYS SG S 127.643 8.230 164.497 1.00 . A A . 45 CYS SG 1 1
17 39189 1 1 46 ARG C C 127.564 2.825 161.931 1.00 . A A . 46 ARG C 1 1
17 39190 1 1 46 ARG CA C 128.089 4.154 161.395 1.00 . A A . 46 ARG CA 1 1
17 39191 1 1 46 ARG CB C 128.804 3.922 160.063 1.00 . A A . 46 ARG CB 1 1
17 39192 1 1 46 ARG CD C 128.560 6.285 159.281 1.00 . A A . 46 ARG CD 1 1
17 39193 1 1 46 ARG CG C 128.311 4.828 158.950 1.00 . A A . 46 ARG CG 1 1
17 39194 1 1 46 ARG CZ C 128.200 8.458 158.222 1.00 . A A . 46 ARG CZ 1 1
17 39195 1 1 46 ARG H H 129.911 4.960 162.110 1.00 . A A . 46 ARG H 1 1
17 39196 1 1 46 ARG HA H 127.253 4.813 161.226 1.00 . A A . 46 ARG HA 1 1
17 39197 1 1 46 ARG HB2 H 129.860 4.098 160.200 1.00 . A A . 46 ARG HB2 1 1
17 39198 1 1 46 ARG HB3 H 128.651 2.898 159.759 1.00 . A A . 46 ARG HB3 1 1
17 39199 1 1 46 ARG HD2 H 128.210 6.477 160.282 1.00 . A A . 46 ARG HD2 1 1
17 39200 1 1 46 ARG HD3 H 129.622 6.476 159.230 1.00 . A A . 46 ARG HD3 1 1
17 39201 1 1 46 ARG HE H 127.099 6.823 157.854 1.00 . A A . 46 ARG HE 1 1
17 39202 1 1 46 ARG HG2 H 128.832 4.582 158.038 1.00 . A A . 46 ARG HG2 1 1
17 39203 1 1 46 ARG HG3 H 127.252 4.674 158.817 1.00 . A A . 46 ARG HG3 1 1
17 39204 1 1 46 ARG HH11 H 129.817 8.337 159.435 1.00 . A A . 46 ARG HH11 1 1
17 39205 1 1 46 ARG HH12 H 129.507 9.909 158.768 1.00 . A A . 46 ARG HH12 1 1
17 39206 1 1 46 ARG HH21 H 126.689 8.869 156.942 1.00 . A A . 46 ARG HH21 1 1
17 39207 1 1 46 ARG HH22 H 127.722 10.207 157.326 1.00 . A A . 46 ARG HH22 1 1
17 39208 1 1 46 ARG N N 128.966 4.829 162.342 1.00 . A A . 46 ARG N 1 1
17 39209 1 1 46 ARG NE N 127.874 7.187 158.365 1.00 . A A . 46 ARG NE 1 1
17 39210 1 1 46 ARG NH1 N 129.260 8.939 158.856 1.00 . A A . 46 ARG NH1 1 1
17 39211 1 1 46 ARG NH2 N 127.482 9.243 157.432 1.00 . A A . 46 ARG NH2 1 1
17 39212 1 1 46 ARG O O 126.377 2.521 161.805 1.00 . A A . 46 ARG O 1 1
17 39213 1 1 47 GLY C C 127.086 0.725 164.150 1.00 . A A . 47 GLY C 1 1
17 39214 1 1 47 GLY CA C 128.071 0.718 162.998 1.00 . A A . 47 GLY CA 1 1
17 39215 1 1 47 GLY H H 129.353 2.378 162.703 1.00 . A A . 47 GLY H 1 1
17 39216 1 1 47 GLY HA2 H 127.627 0.186 162.169 1.00 . A A . 47 GLY HA2 1 1
17 39217 1 1 47 GLY HA3 H 128.964 0.194 163.306 1.00 . A A . 47 GLY HA3 1 1
17 39218 1 1 47 GLY N N 128.440 2.049 162.550 1.00 . A A . 47 GLY N 1 1
17 39219 1 1 47 GLY O O 126.560 -0.325 164.529 1.00 . A A . 47 GLY O 1 1
17 39220 1 1 48 GLU C C 124.736 2.900 165.517 1.00 . A A . 48 GLU C 1 1
17 39221 1 1 48 GLU CA C 125.935 2.021 165.846 1.00 . A A . 48 GLU CA 1 1
17 39222 1 1 48 GLU CB C 126.690 2.606 167.027 1.00 . A A . 48 GLU CB 1 1
17 39223 1 1 48 GLU CD C 128.855 2.664 168.295 1.00 . A A . 48 GLU CD 1 1
17 39224 1 1 48 GLU CG C 128.000 1.894 167.320 1.00 . A A . 48 GLU CG 1 1
17 39225 1 1 48 GLU H H 127.253 2.706 164.340 1.00 . A A . 48 GLU H 1 1
17 39226 1 1 48 GLU HA H 125.586 1.031 166.104 1.00 . A A . 48 GLU HA 1 1
17 39227 1 1 48 GLU HB2 H 126.899 3.643 166.823 1.00 . A A . 48 GLU HB2 1 1
17 39228 1 1 48 GLU HB3 H 126.066 2.541 167.906 1.00 . A A . 48 GLU HB3 1 1
17 39229 1 1 48 GLU HG2 H 127.784 0.924 167.740 1.00 . A A . 48 GLU HG2 1 1
17 39230 1 1 48 GLU HG3 H 128.548 1.775 166.397 1.00 . A A . 48 GLU HG3 1 1
17 39231 1 1 48 GLU N N 126.826 1.900 164.703 1.00 . A A . 48 GLU N 1 1
17 39232 1 1 48 GLU O O 123.904 3.174 166.380 1.00 . A A . 48 GLU O 1 1
17 39233 1 1 48 GLU OE1 O 129.526 3.620 167.861 1.00 . A A . 48 GLU OE1 1 1
17 39234 1 1 48 GLU OE2 O 128.825 2.347 169.499 1.00 . A A . 48 GLU OE2 1 1
17 39235 1 1 49 LEU C C 122.180 3.419 164.091 1.00 . A A . 49 LEU C 1 1
17 39236 1 1 49 LEU CA C 123.508 4.132 163.805 1.00 . A A . 49 LEU CA 1 1
17 39237 1 1 49 LEU CB C 123.625 4.440 162.313 1.00 . A A . 49 LEU CB 1 1
17 39238 1 1 49 LEU CD1 C 124.812 5.564 160.420 1.00 . A A . 49 LEU CD1 1 1
17 39239 1 1 49 LEU CD2 C 124.653 6.700 162.639 1.00 . A A . 49 LEU CD2 1 1
17 39240 1 1 49 LEU CG C 124.779 5.363 161.925 1.00 . A A . 49 LEU CG 1 1
17 39241 1 1 49 LEU H H 125.370 3.128 163.633 1.00 . A A . 49 LEU H 1 1
17 39242 1 1 49 LEU HA H 123.520 5.063 164.353 1.00 . A A . 49 LEU HA 1 1
17 39243 1 1 49 LEU HB2 H 123.745 3.503 161.790 1.00 . A A . 49 LEU HB2 1 1
17 39244 1 1 49 LEU HB3 H 122.702 4.898 161.989 1.00 . A A . 49 LEU HB3 1 1
17 39245 1 1 49 LEU HD11 H 125.641 6.206 160.161 1.00 . A A . 49 LEU HD11 1 1
17 39246 1 1 49 LEU HD12 H 124.931 4.608 159.931 1.00 . A A . 49 LEU HD12 1 1
17 39247 1 1 49 LEU HD13 H 123.888 6.021 160.097 1.00 . A A . 49 LEU HD13 1 1
17 39248 1 1 49 LEU HD21 H 124.686 6.543 163.706 1.00 . A A . 49 LEU HD21 1 1
17 39249 1 1 49 LEU HD22 H 125.468 7.345 162.344 1.00 . A A . 49 LEU HD22 1 1
17 39250 1 1 49 LEU HD23 H 123.714 7.162 162.373 1.00 . A A . 49 LEU HD23 1 1
17 39251 1 1 49 LEU HG H 125.713 4.908 162.223 1.00 . A A . 49 LEU HG 1 1
17 39252 1 1 49 LEU N N 124.650 3.341 164.265 1.00 . A A . 49 LEU N 1 1
17 39253 1 1 49 LEU O O 121.243 4.045 164.591 1.00 . A A . 49 LEU O 1 1
17 39254 1 1 50 PRO C C 120.586 1.437 165.641 1.00 . A A . 50 PRO C 1 1
17 39255 1 1 50 PRO CA C 120.898 1.311 164.154 1.00 . A A . 50 PRO CA 1 1
17 39256 1 1 50 PRO CB C 121.310 -0.123 163.814 1.00 . A A . 50 PRO CB 1 1
17 39257 1 1 50 PRO CD C 123.033 1.305 162.982 1.00 . A A . 50 PRO CD 1 1
17 39258 1 1 50 PRO CG C 122.302 0.019 162.716 1.00 . A A . 50 PRO CG 1 1
17 39259 1 1 50 PRO HA H 120.027 1.586 163.578 1.00 . A A . 50 PRO HA 1 1
17 39260 1 1 50 PRO HB2 H 121.747 -0.592 164.684 1.00 . A A . 50 PRO HB2 1 1
17 39261 1 1 50 PRO HB3 H 120.445 -0.682 163.493 1.00 . A A . 50 PRO HB3 1 1
17 39262 1 1 50 PRO HD2 H 123.934 1.119 163.550 1.00 . A A . 50 PRO HD2 1 1
17 39263 1 1 50 PRO HD3 H 123.270 1.801 162.054 1.00 . A A . 50 PRO HD3 1 1
17 39264 1 1 50 PRO HG2 H 122.989 -0.814 162.733 1.00 . A A . 50 PRO HG2 1 1
17 39265 1 1 50 PRO HG3 H 121.792 0.068 161.765 1.00 . A A . 50 PRO HG3 1 1
17 39266 1 1 50 PRO N N 122.067 2.104 163.770 1.00 . A A . 50 PRO N 1 1
17 39267 1 1 50 PRO O O 119.435 1.644 166.023 1.00 . A A . 50 PRO O 1 1
17 39268 1 1 51 ALA C C 121.007 2.768 168.387 1.00 . A A . 51 ALA C 1 1
17 39269 1 1 51 ALA CA C 121.450 1.390 167.918 1.00 . A A . 51 ALA CA 1 1
17 39270 1 1 51 ALA CB C 122.743 0.987 168.610 1.00 . A A . 51 ALA CB 1 1
17 39271 1 1 51 ALA H H 122.535 1.315 166.093 1.00 . A A . 51 ALA H 1 1
17 39272 1 1 51 ALA HA H 120.689 0.669 168.176 1.00 . A A . 51 ALA HA 1 1
17 39273 1 1 51 ALA HB1 H 123.031 -0.002 168.285 1.00 . A A . 51 ALA HB1 1 1
17 39274 1 1 51 ALA HB2 H 123.521 1.691 168.357 1.00 . A A . 51 ALA HB2 1 1
17 39275 1 1 51 ALA HB3 H 122.593 0.985 169.679 1.00 . A A . 51 ALA HB3 1 1
17 39276 1 1 51 ALA N N 121.624 1.363 166.468 1.00 . A A . 51 ALA N 1 1
17 39277 1 1 51 ALA O O 120.257 2.898 169.353 1.00 . A A . 51 ALA O 1 1
17 39278 1 1 52 LEU C C 119.669 5.431 167.891 1.00 . A A . 52 LEU C 1 1
17 39279 1 1 52 LEU CA C 121.165 5.169 168.024 1.00 . A A . 52 LEU CA 1 1
17 39280 1 1 52 LEU CB C 121.975 6.123 167.128 1.00 . A A . 52 LEU CB 1 1
17 39281 1 1 52 LEU CD1 C 123.205 8.295 166.930 1.00 . A A . 52 LEU CD1 1 1
17 39282 1 1 52 LEU CD2 C 120.728 8.324 167.147 1.00 . A A . 52 LEU CD2 1 1
17 39283 1 1 52 LEU CG C 122.006 7.600 167.553 1.00 . A A . 52 LEU CG 1 1
17 39284 1 1 52 LEU H H 122.033 3.605 166.903 1.00 . A A . 52 LEU H 1 1
17 39285 1 1 52 LEU HA H 121.454 5.326 169.053 1.00 . A A . 52 LEU HA 1 1
17 39286 1 1 52 LEU HB2 H 122.993 5.764 167.093 1.00 . A A . 52 LEU HB2 1 1
17 39287 1 1 52 LEU HB3 H 121.565 6.071 166.130 1.00 . A A . 52 LEU HB3 1 1
17 39288 1 1 52 LEU HD11 H 124.115 7.832 167.284 1.00 . A A . 52 LEU HD11 1 1
17 39289 1 1 52 LEU HD12 H 123.152 8.207 165.855 1.00 . A A . 52 LEU HD12 1 1
17 39290 1 1 52 LEU HD13 H 123.199 9.339 167.208 1.00 . A A . 52 LEU HD13 1 1
17 39291 1 1 52 LEU HD21 H 120.605 8.262 166.076 1.00 . A A . 52 LEU HD21 1 1
17 39292 1 1 52 LEU HD22 H 119.882 7.864 167.635 1.00 . A A . 52 LEU HD22 1 1
17 39293 1 1 52 LEU HD23 H 120.795 9.361 167.442 1.00 . A A . 52 LEU HD23 1 1
17 39294 1 1 52 LEU HG H 122.104 7.659 168.627 1.00 . A A . 52 LEU HG 1 1
17 39295 1 1 52 LEU N N 121.469 3.789 167.681 1.00 . A A . 52 LEU N 1 1
17 39296 1 1 52 LEU O O 119.036 5.940 168.816 1.00 . A A . 52 LEU O 1 1
17 39297 1 1 53 LYS C C 116.820 4.416 167.382 1.00 . A A . 53 LYS C 1 1
17 39298 1 1 53 LYS CA C 117.686 5.323 166.515 1.00 . A A . 53 LYS CA 1 1
17 39299 1 1 53 LYS CB C 117.322 5.176 165.029 1.00 . A A . 53 LYS CB 1 1
17 39300 1 1 53 LYS CD C 116.813 3.715 163.061 1.00 . A A . 53 LYS CD 1 1
17 39301 1 1 53 LYS CE C 116.487 2.305 162.586 1.00 . A A . 53 LYS CE 1 1
17 39302 1 1 53 LYS CG C 117.264 3.744 164.513 1.00 . A A . 53 LYS CG 1 1
17 39303 1 1 53 LYS H H 119.631 4.605 166.063 1.00 . A A . 53 LYS H 1 1
17 39304 1 1 53 LYS HA H 117.502 6.345 166.812 1.00 . A A . 53 LYS HA 1 1
17 39305 1 1 53 LYS HB2 H 116.354 5.626 164.868 1.00 . A A . 53 LYS HB2 1 1
17 39306 1 1 53 LYS HB3 H 118.054 5.713 164.442 1.00 . A A . 53 LYS HB3 1 1
17 39307 1 1 53 LYS HD2 H 115.930 4.326 162.958 1.00 . A A . 53 LYS HD2 1 1
17 39308 1 1 53 LYS HD3 H 117.603 4.118 162.443 1.00 . A A . 53 LYS HD3 1 1
17 39309 1 1 53 LYS HE2 H 115.724 1.893 163.229 1.00 . A A . 53 LYS HE2 1 1
17 39310 1 1 53 LYS HE3 H 116.110 2.360 161.575 1.00 . A A . 53 LYS HE3 1 1
17 39311 1 1 53 LYS HG2 H 118.246 3.301 164.586 1.00 . A A . 53 LYS HG2 1 1
17 39312 1 1 53 LYS HG3 H 116.562 3.180 165.110 1.00 . A A . 53 LYS HG3 1 1
17 39313 1 1 53 LYS HZ1 H 118.486 1.868 162.152 1.00 . A A . 53 LYS HZ1 1 1
17 39314 1 1 53 LYS HZ2 H 117.924 1.167 163.592 1.00 . A A . 53 LYS HZ2 1 1
17 39315 1 1 53 LYS HZ3 H 117.457 0.523 162.099 1.00 . A A . 53 LYS HZ3 1 1
17 39316 1 1 53 LYS N N 119.097 5.060 166.750 1.00 . A A . 53 LYS N 1 1
17 39317 1 1 53 LYS NZ N 117.671 1.407 162.613 1.00 . A A . 53 LYS NZ 1 1
17 39318 1 1 53 LYS O O 115.728 4.802 167.790 1.00 . A A . 53 LYS O 1 1
17 39319 1 1 54 GLU C C 116.576 2.821 169.987 1.00 . A A . 54 GLU C 1 1
17 39320 1 1 54 GLU CA C 116.619 2.293 168.558 1.00 . A A . 54 GLU CA 1 1
17 39321 1 1 54 GLU CB C 117.277 0.912 168.521 1.00 . A A . 54 GLU CB 1 1
17 39322 1 1 54 GLU CD C 117.568 -1.255 167.257 1.00 . A A . 54 GLU CD 1 1
17 39323 1 1 54 GLU CG C 116.981 0.139 167.247 1.00 . A A . 54 GLU CG 1 1
17 39324 1 1 54 GLU H H 118.191 2.958 167.306 1.00 . A A . 54 GLU H 1 1
17 39325 1 1 54 GLU HA H 115.607 2.205 168.193 1.00 . A A . 54 GLU HA 1 1
17 39326 1 1 54 GLU HB2 H 118.351 1.037 168.598 1.00 . A A . 54 GLU HB2 1 1
17 39327 1 1 54 GLU HB3 H 116.927 0.332 169.361 1.00 . A A . 54 GLU HB3 1 1
17 39328 1 1 54 GLU HG2 H 115.910 0.060 167.133 1.00 . A A . 54 GLU HG2 1 1
17 39329 1 1 54 GLU HG3 H 117.391 0.683 166.407 1.00 . A A . 54 GLU HG3 1 1
17 39330 1 1 54 GLU N N 117.325 3.222 167.684 1.00 . A A . 54 GLU N 1 1
17 39331 1 1 54 GLU O O 115.571 2.677 170.688 1.00 . A A . 54 GLU O 1 1
17 39332 1 1 54 GLU OE1 O 116.915 -2.176 167.787 1.00 . A A . 54 GLU OE1 1 1
17 39333 1 1 54 GLU OE2 O 118.682 -1.444 166.723 1.00 . A A . 54 GLU OE2 1 1
17 39334 1 1 55 LEU C C 116.705 5.165 171.840 1.00 . A A . 55 LEU C 1 1
17 39335 1 1 55 LEU CA C 117.725 4.039 171.740 1.00 . A A . 55 LEU CA 1 1
17 39336 1 1 55 LEU CB C 119.125 4.577 172.038 1.00 . A A . 55 LEU CB 1 1
17 39337 1 1 55 LEU CD1 C 119.466 3.471 174.257 1.00 . A A . 55 LEU CD1 1 1
17 39338 1 1 55 LEU CD2 C 120.748 5.530 173.688 1.00 . A A . 55 LEU CD2 1 1
17 39339 1 1 55 LEU CG C 119.430 4.798 173.519 1.00 . A A . 55 LEU CG 1 1
17 39340 1 1 55 LEU H H 118.454 3.501 169.828 1.00 . A A . 55 LEU H 1 1
17 39341 1 1 55 LEU HA H 117.473 3.274 172.460 1.00 . A A . 55 LEU HA 1 1
17 39342 1 1 55 LEU HB2 H 119.848 3.880 171.645 1.00 . A A . 55 LEU HB2 1 1
17 39343 1 1 55 LEU HB3 H 119.242 5.520 171.526 1.00 . A A . 55 LEU HB3 1 1
17 39344 1 1 55 LEU HD11 H 120.240 2.847 173.835 1.00 . A A . 55 LEU HD11 1 1
17 39345 1 1 55 LEU HD12 H 119.673 3.646 175.302 1.00 . A A . 55 LEU HD12 1 1
17 39346 1 1 55 LEU HD13 H 118.510 2.977 174.157 1.00 . A A . 55 LEU HD13 1 1
17 39347 1 1 55 LEU HD21 H 121.543 4.945 173.249 1.00 . A A . 55 LEU HD21 1 1
17 39348 1 1 55 LEU HD22 H 120.693 6.489 173.197 1.00 . A A . 55 LEU HD22 1 1
17 39349 1 1 55 LEU HD23 H 120.946 5.674 174.740 1.00 . A A . 55 LEU HD23 1 1
17 39350 1 1 55 LEU HG H 118.650 5.404 173.956 1.00 . A A . 55 LEU HG 1 1
17 39351 1 1 55 LEU N N 117.667 3.445 170.415 1.00 . A A . 55 LEU N 1 1
17 39352 1 1 55 LEU O O 116.026 5.311 172.859 1.00 . A A . 55 LEU O 1 1
17 39353 1 1 56 GLU C C 114.212 6.458 170.769 1.00 . A A . 56 GLU C 1 1
17 39354 1 1 56 GLU CA C 115.628 7.019 170.707 1.00 . A A . 56 GLU CA 1 1
17 39355 1 1 56 GLU CB C 115.839 7.837 169.433 1.00 . A A . 56 GLU CB 1 1
17 39356 1 1 56 GLU CD C 114.975 10.057 170.309 1.00 . A A . 56 GLU CD 1 1
17 39357 1 1 56 GLU CG C 114.837 8.960 169.262 1.00 . A A . 56 GLU CG 1 1
17 39358 1 1 56 GLU H H 117.159 5.785 169.990 1.00 . A A . 56 GLU H 1 1
17 39359 1 1 56 GLU HA H 115.789 7.654 171.565 1.00 . A A . 56 GLU HA 1 1
17 39360 1 1 56 GLU HB2 H 116.829 8.268 169.455 1.00 . A A . 56 GLU HB2 1 1
17 39361 1 1 56 GLU HB3 H 115.761 7.181 168.579 1.00 . A A . 56 GLU HB3 1 1
17 39362 1 1 56 GLU HG2 H 114.963 9.397 168.283 1.00 . A A . 56 GLU HG2 1 1
17 39363 1 1 56 GLU HG3 H 113.855 8.530 169.341 1.00 . A A . 56 GLU HG3 1 1
17 39364 1 1 56 GLU N N 116.587 5.942 170.766 1.00 . A A . 56 GLU N 1 1
17 39365 1 1 56 GLU O O 113.408 6.915 171.562 1.00 . A A . 56 GLU O 1 1
17 39366 1 1 56 GLU OE1 O 115.758 11.006 170.081 1.00 . A A . 56 GLU OE1 1 1
17 39367 1 1 56 GLU OE2 O 114.301 9.977 171.355 1.00 . A A . 56 GLU OE2 1 1
17 39368 1 1 57 GLU C C 112.173 4.444 171.388 1.00 . A A . 57 GLU C 1 1
17 39369 1 1 57 GLU CA C 112.603 4.796 169.969 1.00 . A A . 57 GLU CA 1 1
17 39370 1 1 57 GLU CB C 112.594 3.515 169.131 1.00 . A A . 57 GLU CB 1 1
17 39371 1 1 57 GLU CD C 112.666 2.457 166.854 1.00 . A A . 57 GLU CD 1 1
17 39372 1 1 57 GLU CG C 112.875 3.724 167.659 1.00 . A A . 57 GLU CG 1 1
17 39373 1 1 57 GLU H H 114.618 5.095 169.350 1.00 . A A . 57 GLU H 1 1
17 39374 1 1 57 GLU HA H 111.895 5.496 169.552 1.00 . A A . 57 GLU HA 1 1
17 39375 1 1 57 GLU HB2 H 113.341 2.842 169.521 1.00 . A A . 57 GLU HB2 1 1
17 39376 1 1 57 GLU HB3 H 111.622 3.050 169.226 1.00 . A A . 57 GLU HB3 1 1
17 39377 1 1 57 GLU HG2 H 112.215 4.491 167.279 1.00 . A A . 57 GLU HG2 1 1
17 39378 1 1 57 GLU HG3 H 113.902 4.042 167.547 1.00 . A A . 57 GLU HG3 1 1
17 39379 1 1 57 GLU N N 113.927 5.430 169.964 1.00 . A A . 57 GLU N 1 1
17 39380 1 1 57 GLU O O 111.012 4.612 171.763 1.00 . A A . 57 GLU O 1 1
17 39381 1 1 57 GLU OE1 O 111.523 2.214 166.407 1.00 . A A . 57 GLU OE1 1 1
17 39382 1 1 57 GLU OE2 O 113.629 1.686 166.677 1.00 . A A . 57 GLU OE2 1 1
17 39383 1 1 58 LYS C C 112.608 4.705 174.483 1.00 . A A . 58 LYS C 1 1
17 39384 1 1 58 LYS CA C 112.855 3.526 173.529 1.00 . A A . 58 LYS CA 1 1
17 39385 1 1 58 LYS CB C 114.011 2.646 174.028 1.00 . A A . 58 LYS CB 1 1
17 39386 1 1 58 LYS CD C 114.787 1.028 175.805 1.00 . A A . 58 LYS CD 1 1
17 39387 1 1 58 LYS CE C 116.242 1.289 175.450 1.00 . A A . 58 LYS CE 1 1
17 39388 1 1 58 LYS CG C 113.882 2.212 175.481 1.00 . A A . 58 LYS CG 1 1
17 39389 1 1 58 LYS H H 114.041 3.887 171.810 1.00 . A A . 58 LYS H 1 1
17 39390 1 1 58 LYS HA H 111.959 2.926 173.499 1.00 . A A . 58 LYS HA 1 1
17 39391 1 1 58 LYS HB2 H 114.062 1.760 173.415 1.00 . A A . 58 LYS HB2 1 1
17 39392 1 1 58 LYS HB3 H 114.933 3.197 173.923 1.00 . A A . 58 LYS HB3 1 1
17 39393 1 1 58 LYS HD2 H 114.722 0.817 176.862 1.00 . A A . 58 LYS HD2 1 1
17 39394 1 1 58 LYS HD3 H 114.446 0.171 175.249 1.00 . A A . 58 LYS HD3 1 1
17 39395 1 1 58 LYS HE2 H 116.321 1.420 174.381 1.00 . A A . 58 LYS HE2 1 1
17 39396 1 1 58 LYS HE3 H 116.566 2.192 175.947 1.00 . A A . 58 LYS HE3 1 1
17 39397 1 1 58 LYS HG2 H 114.154 3.041 176.118 1.00 . A A . 58 LYS HG2 1 1
17 39398 1 1 58 LYS HG3 H 112.857 1.933 175.671 1.00 . A A . 58 LYS HG3 1 1
17 39399 1 1 58 LYS HZ1 H 116.769 -0.732 175.461 1.00 . A A . 58 LYS HZ1 1 1
17 39400 1 1 58 LYS HZ2 H 118.096 0.320 175.526 1.00 . A A . 58 LYS HZ2 1 1
17 39401 1 1 58 LYS HZ3 H 117.136 0.083 176.901 1.00 . A A . 58 LYS HZ3 1 1
17 39402 1 1 58 LYS N N 113.126 3.963 172.170 1.00 . A A . 58 LYS N 1 1
17 39403 1 1 58 LYS NZ N 117.121 0.166 175.866 1.00 . A A . 58 LYS NZ 1 1
17 39404 1 1 58 LYS O O 111.675 4.669 175.287 1.00 . A A . 58 LYS O 1 1
17 39405 1 1 59 TYR C C 112.619 8.078 174.818 1.00 . A A . 59 TYR C 1 1
17 39406 1 1 59 TYR CA C 113.357 6.850 175.354 1.00 . A A . 59 TYR CA 1 1
17 39407 1 1 59 TYR CB C 114.771 7.225 175.799 1.00 . A A . 59 TYR CB 1 1
17 39408 1 1 59 TYR CD1 C 115.282 5.976 177.935 1.00 . A A . 59 TYR CD1 1 1
17 39409 1 1 59 TYR CD2 C 116.268 5.206 175.909 1.00 . A A . 59 TYR CD2 1 1
17 39410 1 1 59 TYR CE1 C 115.896 4.949 178.627 1.00 . A A . 59 TYR CE1 1 1
17 39411 1 1 59 TYR CE2 C 116.885 4.184 176.592 1.00 . A A . 59 TYR CE2 1 1
17 39412 1 1 59 TYR CG C 115.459 6.120 176.563 1.00 . A A . 59 TYR CG 1 1
17 39413 1 1 59 TYR CZ C 116.697 4.056 177.947 1.00 . A A . 59 TYR CZ 1 1
17 39414 1 1 59 TYR H H 114.050 5.808 173.631 1.00 . A A . 59 TYR H 1 1
17 39415 1 1 59 TYR HA H 112.817 6.484 176.214 1.00 . A A . 59 TYR HA 1 1
17 39416 1 1 59 TYR HB2 H 115.370 7.451 174.929 1.00 . A A . 59 TYR HB2 1 1
17 39417 1 1 59 TYR HB3 H 114.728 8.095 176.437 1.00 . A A . 59 TYR HB3 1 1
17 39418 1 1 59 TYR HD1 H 114.655 6.680 178.459 1.00 . A A . 59 TYR HD1 1 1
17 39419 1 1 59 TYR HD2 H 116.416 5.306 174.843 1.00 . A A . 59 TYR HD2 1 1
17 39420 1 1 59 TYR HE1 H 115.748 4.851 179.692 1.00 . A A . 59 TYR HE1 1 1
17 39421 1 1 59 TYR HE2 H 117.507 3.479 176.060 1.00 . A A . 59 TYR HE2 1 1
17 39422 1 1 59 TYR HH H 116.772 2.766 179.377 1.00 . A A . 59 TYR HH 1 1
17 39423 1 1 59 TYR N N 113.412 5.757 174.379 1.00 . A A . 59 TYR N 1 1
17 39424 1 1 59 TYR O O 112.425 9.057 175.544 1.00 . A A . 59 TYR O 1 1
17 39425 1 1 59 TYR OH O 117.308 3.024 178.618 1.00 . A A . 59 TYR OH 1 1
17 39426 1 1 60 ALA C C 110.211 9.474 173.711 1.00 . A A . 60 ALA C 1 1
17 39427 1 1 60 ALA CA C 111.466 9.111 172.936 1.00 . A A . 60 ALA CA 1 1
17 39428 1 1 60 ALA CB C 111.097 8.759 171.501 1.00 . A A . 60 ALA CB 1 1
17 39429 1 1 60 ALA H H 112.390 7.210 173.036 1.00 . A A . 60 ALA H 1 1
17 39430 1 1 60 ALA HA H 112.122 9.968 172.911 1.00 . A A . 60 ALA HA 1 1
17 39431 1 1 60 ALA HB1 H 110.621 9.609 171.034 1.00 . A A . 60 ALA HB1 1 1
17 39432 1 1 60 ALA HB2 H 111.991 8.501 170.954 1.00 . A A . 60 ALA HB2 1 1
17 39433 1 1 60 ALA HB3 H 110.419 7.919 171.500 1.00 . A A . 60 ALA HB3 1 1
17 39434 1 1 60 ALA N N 112.189 8.011 173.568 1.00 . A A . 60 ALA N 1 1
17 39435 1 1 60 ALA O O 109.347 8.626 173.960 1.00 . A A . 60 ALA O 1 1
17 39436 1 1 61 GLY C C 109.037 11.288 176.259 1.00 . A A . 61 GLY C 1 1
17 39437 1 1 61 GLY CA C 108.937 11.235 174.749 1.00 . A A . 61 GLY CA 1 1
17 39438 1 1 61 GLY H H 110.906 11.322 173.982 1.00 . A A . 61 GLY H 1 1
17 39439 1 1 61 GLY HA2 H 108.744 12.231 174.381 1.00 . A A . 61 GLY HA2 1 1
17 39440 1 1 61 GLY HA3 H 108.108 10.599 174.478 1.00 . A A . 61 GLY HA3 1 1
17 39441 1 1 61 GLY N N 110.134 10.731 174.115 1.00 . A A . 61 GLY N 1 1
17 39442 1 1 61 GLY O O 108.296 12.032 176.900 1.00 . A A . 61 GLY O 1 1
17 39443 1 1 62 LYS C C 110.807 11.652 178.854 1.00 . A A . 62 LYS C 1 1
17 39444 1 1 62 LYS CA C 110.070 10.440 178.281 1.00 . A A . 62 LYS CA 1 1
17 39445 1 1 62 LYS CB C 110.767 9.143 178.709 1.00 . A A . 62 LYS CB 1 1
17 39446 1 1 62 LYS CD C 109.989 7.551 176.908 1.00 . A A . 62 LYS CD 1 1
17 39447 1 1 62 LYS CE C 109.125 6.347 176.583 1.00 . A A . 62 LYS CE 1 1
17 39448 1 1 62 LYS CG C 109.984 7.873 178.391 1.00 . A A . 62 LYS CG 1 1
17 39449 1 1 62 LYS H H 110.557 9.978 176.277 1.00 . A A . 62 LYS H 1 1
17 39450 1 1 62 LYS HA H 109.067 10.437 178.683 1.00 . A A . 62 LYS HA 1 1
17 39451 1 1 62 LYS HB2 H 111.721 9.082 178.206 1.00 . A A . 62 LYS HB2 1 1
17 39452 1 1 62 LYS HB3 H 110.938 9.176 179.774 1.00 . A A . 62 LYS HB3 1 1
17 39453 1 1 62 LYS HD2 H 109.613 8.404 176.364 1.00 . A A . 62 LYS HD2 1 1
17 39454 1 1 62 LYS HD3 H 111.005 7.346 176.599 1.00 . A A . 62 LYS HD3 1 1
17 39455 1 1 62 LYS HE2 H 109.451 5.511 177.184 1.00 . A A . 62 LYS HE2 1 1
17 39456 1 1 62 LYS HE3 H 108.097 6.581 176.819 1.00 . A A . 62 LYS HE3 1 1
17 39457 1 1 62 LYS HG2 H 110.435 7.053 178.919 1.00 . A A . 62 LYS HG2 1 1
17 39458 1 1 62 LYS HG3 H 108.963 7.999 178.722 1.00 . A A . 62 LYS HG3 1 1
17 39459 1 1 62 LYS HZ1 H 110.170 5.602 174.936 1.00 . A A . 62 LYS HZ1 1 1
17 39460 1 1 62 LYS HZ2 H 108.511 5.244 174.915 1.00 . A A . 62 LYS HZ2 1 1
17 39461 1 1 62 LYS HZ3 H 109.048 6.811 174.547 1.00 . A A . 62 LYS HZ3 1 1
17 39462 1 1 62 LYS N N 109.953 10.518 176.834 1.00 . A A . 62 LYS N 1 1
17 39463 1 1 62 LYS NZ N 109.220 5.976 175.146 1.00 . A A . 62 LYS NZ 1 1
17 39464 1 1 62 LYS O O 110.218 12.720 179.034 1.00 . A A . 62 LYS O 1 1
17 39465 1 1 63 ASP C C 114.021 13.028 178.926 1.00 . A A . 63 ASP C 1 1
17 39466 1 1 63 ASP CA C 112.875 12.521 179.790 1.00 . A A . 63 ASP CA 1 1
17 39467 1 1 63 ASP CB C 113.450 11.951 181.087 1.00 . A A . 63 ASP CB 1 1
17 39468 1 1 63 ASP CG C 114.485 10.871 180.823 1.00 . A A . 63 ASP CG 1 1
17 39469 1 1 63 ASP H H 112.543 10.654 178.852 1.00 . A A . 63 ASP H 1 1
17 39470 1 1 63 ASP HA H 112.218 13.343 180.027 1.00 . A A . 63 ASP HA 1 1
17 39471 1 1 63 ASP HB2 H 113.920 12.746 181.648 1.00 . A A . 63 ASP HB2 1 1
17 39472 1 1 63 ASP HB3 H 112.650 11.523 181.674 1.00 . A A . 63 ASP HB3 1 1
17 39473 1 1 63 ASP N N 112.096 11.495 179.106 1.00 . A A . 63 ASP N 1 1
17 39474 1 1 63 ASP O O 114.717 13.965 179.307 1.00 . A A . 63 ASP O 1 1
17 39475 1 1 63 ASP OD1 O 114.151 9.891 180.118 1.00 . A A . 63 ASP OD1 1 1
17 39476 1 1 63 ASP OD2 O 115.628 11.011 181.300 1.00 . A A . 63 ASP OD2 1 1
17 39477 1 1 64 ILE C C 115.016 12.709 175.452 1.00 . A A . 64 ILE C 1 1
17 39478 1 1 64 ILE CA C 115.363 12.715 176.942 1.00 . A A . 64 ILE CA 1 1
17 39479 1 1 64 ILE CB C 116.470 11.670 177.241 1.00 . A A . 64 ILE CB 1 1
17 39480 1 1 64 ILE CD1 C 118.935 11.127 176.867 1.00 . A A . 64 ILE CD1 1 1
17 39481 1 1 64 ILE CG1 C 117.777 12.039 176.539 1.00 . A A . 64 ILE CG1 1 1
17 39482 1 1 64 ILE CG2 C 116.014 10.279 176.830 1.00 . A A . 64 ILE CG2 1 1
17 39483 1 1 64 ILE H H 113.519 11.825 177.416 1.00 . A A . 64 ILE H 1 1
17 39484 1 1 64 ILE HA H 115.737 13.693 177.213 1.00 . A A . 64 ILE HA 1 1
17 39485 1 1 64 ILE HB H 116.638 11.659 178.307 1.00 . A A . 64 ILE HB 1 1
17 39486 1 1 64 ILE HD11 H 118.692 10.116 176.576 1.00 . A A . 64 ILE HD11 1 1
17 39487 1 1 64 ILE HD12 H 119.813 11.454 176.328 1.00 . A A . 64 ILE HD12 1 1
17 39488 1 1 64 ILE HD13 H 119.130 11.161 177.928 1.00 . A A . 64 ILE HD13 1 1
17 39489 1 1 64 ILE HG12 H 117.622 12.007 175.470 1.00 . A A . 64 ILE HG12 1 1
17 39490 1 1 64 ILE HG13 H 118.047 13.042 176.826 1.00 . A A . 64 ILE HG13 1 1
17 39491 1 1 64 ILE HG21 H 115.824 10.262 175.767 1.00 . A A . 64 ILE HG21 1 1
17 39492 1 1 64 ILE HG22 H 116.784 9.561 177.070 1.00 . A A . 64 ILE HG22 1 1
17 39493 1 1 64 ILE HG23 H 115.108 10.026 177.361 1.00 . A A . 64 ILE HG23 1 1
17 39494 1 1 64 ILE N N 114.192 12.444 177.751 1.00 . A A . 64 ILE N 1 1
17 39495 1 1 64 ILE O O 113.926 12.283 175.060 1.00 . A A . 64 ILE O 1 1
17 39496 1 1 65 HIS C C 117.227 13.349 172.583 1.00 . A A . 65 HIS C 1 1
17 39497 1 1 65 HIS CA C 115.845 13.171 173.191 1.00 . A A . 65 HIS CA 1 1
17 39498 1 1 65 HIS CB C 114.864 14.187 172.587 1.00 . A A . 65 HIS CB 1 1
17 39499 1 1 65 HIS CD2 C 115.642 16.244 174.013 1.00 . A A . 65 HIS CD2 1 1
17 39500 1 1 65 HIS CE1 C 113.784 17.395 173.899 1.00 . A A . 65 HIS CE1 1 1
17 39501 1 1 65 HIS CG C 114.760 15.523 173.273 1.00 . A A . 65 HIS CG 1 1
17 39502 1 1 65 HIS H H 116.692 13.713 175.051 1.00 . A A . 65 HIS H 1 1
17 39503 1 1 65 HIS HA H 115.501 12.175 172.948 1.00 . A A . 65 HIS HA 1 1
17 39504 1 1 65 HIS HB2 H 115.158 14.377 171.567 1.00 . A A . 65 HIS HB2 1 1
17 39505 1 1 65 HIS HB3 H 113.882 13.747 172.586 1.00 . A A . 65 HIS HB3 1 1
17 39506 1 1 65 HIS HD1 H 112.788 16.036 172.747 1.00 . A A . 65 HIS HD1 1 1
17 39507 1 1 65 HIS HD2 H 116.648 15.958 174.274 1.00 . A A . 65 HIS HD2 1 1
17 39508 1 1 65 HIS HE1 H 113.045 18.167 174.041 1.00 . A A . 65 HIS HE1 1 1
17 39509 1 1 65 HIS HE2 H 115.463 18.209 174.736 1.00 . A A . 65 HIS HE2 1 1
17 39510 1 1 65 HIS N N 115.923 13.250 174.646 1.00 . A A . 65 HIS N 1 1
17 39511 1 1 65 HIS ND1 N 113.609 16.279 173.224 1.00 . A A . 65 HIS ND1 1 1
17 39512 1 1 65 HIS NE2 N 115.008 17.403 174.387 1.00 . A A . 65 HIS NE2 1 1
17 39513 1 1 65 HIS O O 118.025 14.162 173.060 1.00 . A A . 65 HIS O 1 1
17 39514 1 1 66 PHE C C 118.911 13.543 169.764 1.00 . A A . 66 PHE C 1 1
17 39515 1 1 66 PHE CA C 118.828 12.570 170.932 1.00 . A A . 66 PHE CA 1 1
17 39516 1 1 66 PHE CB C 119.177 11.149 170.481 1.00 . A A . 66 PHE CB 1 1
17 39517 1 1 66 PHE CD1 C 117.922 9.489 171.882 1.00 . A A . 66 PHE CD1 1 1
17 39518 1 1 66 PHE CD2 C 120.222 9.862 172.369 1.00 . A A . 66 PHE CD2 1 1
17 39519 1 1 66 PHE CE1 C 117.845 8.573 172.910 1.00 . A A . 66 PHE CE1 1 1
17 39520 1 1 66 PHE CE2 C 120.151 8.946 173.402 1.00 . A A . 66 PHE CE2 1 1
17 39521 1 1 66 PHE CG C 119.108 10.143 171.598 1.00 . A A . 66 PHE CG 1 1
17 39522 1 1 66 PHE CZ C 118.959 8.302 173.671 1.00 . A A . 66 PHE CZ 1 1
17 39523 1 1 66 PHE H H 116.790 12.024 171.138 1.00 . A A . 66 PHE H 1 1
17 39524 1 1 66 PHE HA H 119.535 12.879 171.687 1.00 . A A . 66 PHE HA 1 1
17 39525 1 1 66 PHE HB2 H 118.484 10.841 169.713 1.00 . A A . 66 PHE HB2 1 1
17 39526 1 1 66 PHE HB3 H 120.181 11.139 170.083 1.00 . A A . 66 PHE HB3 1 1
17 39527 1 1 66 PHE HD1 H 117.046 9.701 171.285 1.00 . A A . 66 PHE HD1 1 1
17 39528 1 1 66 PHE HD2 H 121.153 10.365 172.160 1.00 . A A . 66 PHE HD2 1 1
17 39529 1 1 66 PHE HE1 H 116.911 8.070 173.117 1.00 . A A . 66 PHE HE1 1 1
17 39530 1 1 66 PHE HE2 H 121.027 8.733 173.999 1.00 . A A . 66 PHE HE2 1 1
17 39531 1 1 66 PHE HZ H 118.900 7.582 174.476 1.00 . A A . 66 PHE HZ 1 1
17 39532 1 1 66 PHE N N 117.505 12.591 171.534 1.00 . A A . 66 PHE N 1 1
17 39533 1 1 66 PHE O O 118.032 13.581 168.900 1.00 . A A . 66 PHE O 1 1
17 39534 1 1 67 VAL C C 121.595 15.270 168.192 1.00 . A A . 67 VAL C 1 1
17 39535 1 1 67 VAL CA C 120.170 15.343 168.726 1.00 . A A . 67 VAL CA 1 1
17 39536 1 1 67 VAL CB C 119.896 16.769 169.254 1.00 . A A . 67 VAL CB 1 1
17 39537 1 1 67 VAL CG1 C 120.068 17.797 168.144 1.00 . A A . 67 VAL CG1 1 1
17 39538 1 1 67 VAL CG2 C 118.503 16.859 169.861 1.00 . A A . 67 VAL CG2 1 1
17 39539 1 1 67 VAL H H 120.649 14.239 170.459 1.00 . A A . 67 VAL H 1 1
17 39540 1 1 67 VAL HA H 119.481 15.139 167.919 1.00 . A A . 67 VAL HA 1 1
17 39541 1 1 67 VAL HB H 120.616 16.988 170.029 1.00 . A A . 67 VAL HB 1 1
17 39542 1 1 67 VAL HG11 H 119.883 18.786 168.537 1.00 . A A . 67 VAL HG11 1 1
17 39543 1 1 67 VAL HG12 H 121.076 17.745 167.759 1.00 . A A . 67 VAL HG12 1 1
17 39544 1 1 67 VAL HG13 H 119.368 17.588 167.348 1.00 . A A . 67 VAL HG13 1 1
17 39545 1 1 67 VAL HG21 H 118.347 17.848 170.263 1.00 . A A . 67 VAL HG21 1 1
17 39546 1 1 67 VAL HG22 H 117.765 16.659 169.097 1.00 . A A . 67 VAL HG22 1 1
17 39547 1 1 67 VAL HG23 H 118.408 16.129 170.652 1.00 . A A . 67 VAL HG23 1 1
17 39548 1 1 67 VAL N N 119.969 14.339 169.756 1.00 . A A . 67 VAL N 1 1
17 39549 1 1 67 VAL O O 122.558 15.462 168.929 1.00 . A A . 67 VAL O 1 1
17 39550 1 1 68 SER C C 123.480 16.248 165.771 1.00 . A A . 68 SER C 1 1
17 39551 1 1 68 SER CA C 123.019 14.883 166.281 1.00 . A A . 68 SER CA 1 1
17 39552 1 1 68 SER CB C 122.945 13.876 165.130 1.00 . A A . 68 SER CB 1 1
17 39553 1 1 68 SER H H 120.911 14.850 166.372 1.00 . A A . 68 SER H 1 1
17 39554 1 1 68 SER HA H 123.724 14.526 167.017 1.00 . A A . 68 SER HA 1 1
17 39555 1 1 68 SER HB2 H 122.227 14.220 164.397 1.00 . A A . 68 SER HB2 1 1
17 39556 1 1 68 SER HB3 H 123.916 13.789 164.666 1.00 . A A . 68 SER HB3 1 1
17 39557 1 1 68 SER HG H 123.202 12.262 166.211 1.00 . A A . 68 SER HG 1 1
17 39558 1 1 68 SER N N 121.722 14.989 166.914 1.00 . A A . 68 SER N 1 1
17 39559 1 1 68 SER O O 122.695 16.998 165.202 1.00 . A A . 68 SER O 1 1
17 39560 1 1 68 SER OG O 122.543 12.600 165.597 1.00 . A A . 68 SER OG 1 1
17 39561 1 1 69 LEU C C 126.501 17.556 164.590 1.00 . A A . 69 LEU C 1 1
17 39562 1 1 69 LEU CA C 125.310 17.832 165.496 1.00 . A A . 69 LEU CA 1 1
17 39563 1 1 69 LEU CB C 125.720 18.740 166.655 1.00 . A A . 69 LEU CB 1 1
17 39564 1 1 69 LEU CD1 C 125.320 20.922 165.474 1.00 . A A . 69 LEU CD1 1 1
17 39565 1 1 69 LEU CD2 C 126.797 20.841 167.489 1.00 . A A . 69 LEU CD2 1 1
17 39566 1 1 69 LEU CG C 126.326 20.089 166.256 1.00 . A A . 69 LEU CG 1 1
17 39567 1 1 69 LEU H H 125.320 15.948 166.502 1.00 . A A . 69 LEU H 1 1
17 39568 1 1 69 LEU HA H 124.543 18.327 164.917 1.00 . A A . 69 LEU HA 1 1
17 39569 1 1 69 LEU HB2 H 124.842 18.932 167.247 1.00 . A A . 69 LEU HB2 1 1
17 39570 1 1 69 LEU HB3 H 126.439 18.213 167.264 1.00 . A A . 69 LEU HB3 1 1
17 39571 1 1 69 LEU HD11 H 124.459 21.122 166.096 1.00 . A A . 69 LEU HD11 1 1
17 39572 1 1 69 LEU HD12 H 125.776 21.856 165.178 1.00 . A A . 69 LEU HD12 1 1
17 39573 1 1 69 LEU HD13 H 125.009 20.379 164.594 1.00 . A A . 69 LEU HD13 1 1
17 39574 1 1 69 LEU HD21 H 127.227 21.787 167.194 1.00 . A A . 69 LEU HD21 1 1
17 39575 1 1 69 LEU HD22 H 125.959 21.017 168.146 1.00 . A A . 69 LEU HD22 1 1
17 39576 1 1 69 LEU HD23 H 127.542 20.253 168.006 1.00 . A A . 69 LEU HD23 1 1
17 39577 1 1 69 LEU HG H 127.183 19.918 165.620 1.00 . A A . 69 LEU HG 1 1
17 39578 1 1 69 LEU N N 124.747 16.574 165.993 1.00 . A A . 69 LEU N 1 1
17 39579 1 1 69 LEU O O 127.399 16.806 164.953 1.00 . A A . 69 LEU O 1 1
17 39580 1 1 70 SER C C 128.462 18.982 162.179 1.00 . A A . 70 SER C 1 1
17 39581 1 1 70 SER CA C 127.500 17.832 162.398 1.00 . A A . 70 SER CA 1 1
17 39582 1 1 70 SER CB C 126.837 17.472 161.071 1.00 . A A . 70 SER CB 1 1
17 39583 1 1 70 SER H H 125.795 18.801 163.197 1.00 . A A . 70 SER H 1 1
17 39584 1 1 70 SER HA H 128.059 16.978 162.748 1.00 . A A . 70 SER HA 1 1
17 39585 1 1 70 SER HB2 H 126.226 16.592 161.205 1.00 . A A . 70 SER HB2 1 1
17 39586 1 1 70 SER HB3 H 126.218 18.288 160.739 1.00 . A A . 70 SER HB3 1 1
17 39587 1 1 70 SER HG H 128.147 16.305 160.207 1.00 . A A . 70 SER HG 1 1
17 39588 1 1 70 SER N N 126.493 18.144 163.401 1.00 . A A . 70 SER N 1 1
17 39589 1 1 70 SER O O 128.080 20.031 161.697 1.00 . A A . 70 SER O 1 1
17 39590 1 1 70 SER OG O 127.811 17.203 160.082 1.00 . A A . 70 SER OG 1 1
17 39591 1 1 71 CYS C C 131.332 19.628 160.860 1.00 . A A . 71 CYS C 1 1
17 39592 1 1 71 CYS CA C 130.762 19.738 162.282 1.00 . A A . 71 CYS CA 1 1
17 39593 1 1 71 CYS CB C 131.877 19.512 163.302 1.00 . A A . 71 CYS CB 1 1
17 39594 1 1 71 CYS H H 129.932 17.941 162.982 1.00 . A A . 71 CYS H 1 1
17 39595 1 1 71 CYS HA H 130.348 20.724 162.425 1.00 . A A . 71 CYS HA 1 1
17 39596 1 1 71 CYS HB2 H 132.524 18.722 162.952 1.00 . A A . 71 CYS HB2 1 1
17 39597 1 1 71 CYS HB3 H 132.449 20.422 163.410 1.00 . A A . 71 CYS HB3 1 1
17 39598 1 1 71 CYS HG H 132.115 19.519 165.847 1.00 . A A . 71 CYS HG 1 1
17 39599 1 1 71 CYS N N 129.710 18.763 162.519 1.00 . A A . 71 CYS N 1 1
17 39600 1 1 71 CYS O O 132.454 20.068 160.611 1.00 . A A . 71 CYS O 1 1
17 39601 1 1 71 CYS SG S 131.270 19.047 164.939 1.00 . A A . 71 CYS SG 1 1
17 39602 1 1 72 ASP C C 131.031 20.308 157.889 1.00 . A A . 72 ASP C 1 1
17 39603 1 1 72 ASP CA C 131.057 18.942 158.543 1.00 . A A . 72 ASP CA 1 1
17 39604 1 1 72 ASP CB C 130.233 17.995 157.671 1.00 . A A . 72 ASP CB 1 1
17 39605 1 1 72 ASP CG C 130.938 17.728 156.365 1.00 . A A . 72 ASP CG 1 1
17 39606 1 1 72 ASP H H 129.691 18.690 160.158 1.00 . A A . 72 ASP H 1 1
17 39607 1 1 72 ASP HA H 132.079 18.589 158.577 1.00 . A A . 72 ASP HA 1 1
17 39608 1 1 72 ASP HB2 H 130.084 17.063 158.168 1.00 . A A . 72 ASP HB2 1 1
17 39609 1 1 72 ASP HB3 H 129.277 18.447 157.457 1.00 . A A . 72 ASP HB3 1 1
17 39610 1 1 72 ASP N N 130.574 19.040 159.923 1.00 . A A . 72 ASP N 1 1
17 39611 1 1 72 ASP O O 130.114 21.093 158.116 1.00 . A A . 72 ASP O 1 1
17 39612 1 1 72 ASP OD1 O 132.063 17.183 156.403 1.00 . A A . 72 ASP OD1 1 1
17 39613 1 1 72 ASP OD2 O 130.405 18.100 155.309 1.00 . A A . 72 ASP OD2 1 1
17 39614 1 1 73 LYS C C 131.504 21.843 155.006 1.00 . A A . 73 LYS C 1 1
17 39615 1 1 73 LYS CA C 132.123 21.864 156.409 1.00 . A A . 73 LYS CA 1 1
17 39616 1 1 73 LYS CB C 133.604 22.274 156.377 1.00 . A A . 73 LYS CB 1 1
17 39617 1 1 73 LYS CD C 134.315 23.308 154.173 1.00 . A A . 73 LYS CD 1 1
17 39618 1 1 73 LYS CE C 135.588 22.470 154.061 1.00 . A A . 73 LYS CE 1 1
17 39619 1 1 73 LYS CG C 133.904 23.562 155.623 1.00 . A A . 73 LYS CG 1 1
17 39620 1 1 73 LYS H H 132.678 19.879 156.860 1.00 . A A . 73 LYS H 1 1
17 39621 1 1 73 LYS HA H 131.577 22.571 157.015 1.00 . A A . 73 LYS HA 1 1
17 39622 1 1 73 LYS HB2 H 133.948 22.396 157.392 1.00 . A A . 73 LYS HB2 1 1
17 39623 1 1 73 LYS HB3 H 134.168 21.477 155.915 1.00 . A A . 73 LYS HB3 1 1
17 39624 1 1 73 LYS HD2 H 133.515 22.784 153.673 1.00 . A A . 73 LYS HD2 1 1
17 39625 1 1 73 LYS HD3 H 134.480 24.258 153.688 1.00 . A A . 73 LYS HD3 1 1
17 39626 1 1 73 LYS HE2 H 136.006 22.610 153.076 1.00 . A A . 73 LYS HE2 1 1
17 39627 1 1 73 LYS HE3 H 136.295 22.817 154.801 1.00 . A A . 73 LYS HE3 1 1
17 39628 1 1 73 LYS HG2 H 133.016 24.175 155.625 1.00 . A A . 73 LYS HG2 1 1
17 39629 1 1 73 LYS HG3 H 134.703 24.084 156.128 1.00 . A A . 73 LYS HG3 1 1
17 39630 1 1 73 LYS HZ1 H 134.916 20.850 155.210 1.00 . A A . 73 LYS HZ1 1 1
17 39631 1 1 73 LYS HZ2 H 134.690 20.647 153.543 1.00 . A A . 73 LYS HZ2 1 1
17 39632 1 1 73 LYS HZ3 H 136.233 20.486 154.218 1.00 . A A . 73 LYS HZ3 1 1
17 39633 1 1 73 LYS N N 132.009 20.572 157.050 1.00 . A A . 73 LYS N 1 1
17 39634 1 1 73 LYS NZ N 135.341 21.013 154.275 1.00 . A A . 73 LYS NZ 1 1
17 39635 1 1 73 LYS O O 131.221 22.893 154.424 1.00 . A A . 73 LYS O 1 1
17 39636 1 1 74 ASN C C 129.243 20.200 153.192 1.00 . A A . 74 ASN C 1 1
17 39637 1 1 74 ASN CA C 130.716 20.552 153.118 1.00 . A A . 74 ASN CA 1 1
17 39638 1 1 74 ASN CB C 131.440 19.489 152.276 1.00 . A A . 74 ASN CB 1 1
17 39639 1 1 74 ASN CG C 132.730 18.985 152.886 1.00 . A A . 74 ASN CG 1 1
17 39640 1 1 74 ASN H H 131.391 19.833 155.002 1.00 . A A . 74 ASN H 1 1
17 39641 1 1 74 ASN HA H 130.821 21.515 152.642 1.00 . A A . 74 ASN HA 1 1
17 39642 1 1 74 ASN HB2 H 130.784 18.644 152.138 1.00 . A A . 74 ASN HB2 1 1
17 39643 1 1 74 ASN HB3 H 131.669 19.914 151.315 1.00 . A A . 74 ASN HB3 1 1
17 39644 1 1 74 ASN HD21 H 131.733 17.544 153.829 1.00 . A A . 74 ASN HD21 1 1
17 39645 1 1 74 ASN HD22 H 133.447 17.576 154.078 1.00 . A A . 74 ASN HD22 1 1
17 39646 1 1 74 ASN N N 131.258 20.656 154.468 1.00 . A A . 74 ASN N 1 1
17 39647 1 1 74 ASN ND2 N 132.632 17.932 153.676 1.00 . A A . 74 ASN ND2 1 1
17 39648 1 1 74 ASN O O 128.876 19.041 153.027 1.00 . A A . 74 ASN O 1 1
17 39649 1 1 74 ASN OD1 O 133.808 19.537 152.648 1.00 . A A . 74 ASN OD1 1 1
17 39650 1 1 75 LYS C C 126.353 20.118 152.591 1.00 . A A . 75 LYS C 1 1
17 39651 1 1 75 LYS CA C 126.987 20.952 153.683 1.00 . A A . 75 LYS CA 1 1
17 39652 1 1 75 LYS CB C 126.178 22.238 153.834 1.00 . A A . 75 LYS CB 1 1
17 39653 1 1 75 LYS CD C 123.825 22.908 154.497 1.00 . A A . 75 LYS CD 1 1
17 39654 1 1 75 LYS CE C 122.515 22.223 154.816 1.00 . A A . 75 LYS CE 1 1
17 39655 1 1 75 LYS CG C 124.697 21.931 153.750 1.00 . A A . 75 LYS CG 1 1
17 39656 1 1 75 LYS H H 128.752 22.117 153.497 1.00 . A A . 75 LYS H 1 1
17 39657 1 1 75 LYS HA H 126.910 20.394 154.601 1.00 . A A . 75 LYS HA 1 1
17 39658 1 1 75 LYS HB2 H 126.394 22.689 154.793 1.00 . A A . 75 LYS HB2 1 1
17 39659 1 1 75 LYS HB3 H 126.437 22.923 153.042 1.00 . A A . 75 LYS HB3 1 1
17 39660 1 1 75 LYS HD2 H 124.315 23.203 155.415 1.00 . A A . 75 LYS HD2 1 1
17 39661 1 1 75 LYS HD3 H 123.636 23.772 153.878 1.00 . A A . 75 LYS HD3 1 1
17 39662 1 1 75 LYS HE2 H 122.750 21.187 155.052 1.00 . A A . 75 LYS HE2 1 1
17 39663 1 1 75 LYS HE3 H 122.058 22.703 155.669 1.00 . A A . 75 LYS HE3 1 1
17 39664 1 1 75 LYS HG2 H 124.403 21.926 152.715 1.00 . A A . 75 LYS HG2 1 1
17 39665 1 1 75 LYS HG3 H 124.535 20.944 154.163 1.00 . A A . 75 LYS HG3 1 1
17 39666 1 1 75 LYS HZ1 H 122.010 21.794 152.837 1.00 . A A . 75 LYS HZ1 1 1
17 39667 1 1 75 LYS HZ2 H 120.714 21.671 153.919 1.00 . A A . 75 LYS HZ2 1 1
17 39668 1 1 75 LYS HZ3 H 121.281 23.196 153.439 1.00 . A A . 75 LYS HZ3 1 1
17 39669 1 1 75 LYS N N 128.405 21.201 153.452 1.00 . A A . 75 LYS N 1 1
17 39670 1 1 75 LYS NZ N 121.567 22.226 153.671 1.00 . A A . 75 LYS NZ 1 1
17 39671 1 1 75 LYS O O 125.855 19.035 152.858 1.00 . A A . 75 LYS O 1 1
17 39672 1 1 76 LYS C C 126.160 18.511 150.206 1.00 . A A . 76 LYS C 1 1
17 39673 1 1 76 LYS CA C 125.717 19.968 150.256 1.00 . A A . 76 LYS CA 1 1
17 39674 1 1 76 LYS CB C 126.052 20.682 148.946 1.00 . A A . 76 LYS CB 1 1
17 39675 1 1 76 LYS CD C 123.891 19.939 147.890 1.00 . A A . 76 LYS CD 1 1
17 39676 1 1 76 LYS CE C 123.247 19.252 146.696 1.00 . A A . 76 LYS CE 1 1
17 39677 1 1 76 LYS CG C 125.399 20.055 147.724 1.00 . A A . 76 LYS CG 1 1
17 39678 1 1 76 LYS H H 126.717 21.536 151.250 1.00 . A A . 76 LYS H 1 1
17 39679 1 1 76 LYS HA H 124.647 19.995 150.403 1.00 . A A . 76 LYS HA 1 1
17 39680 1 1 76 LYS HB2 H 125.724 21.708 149.016 1.00 . A A . 76 LYS HB2 1 1
17 39681 1 1 76 LYS HB3 H 127.123 20.665 148.806 1.00 . A A . 76 LYS HB3 1 1
17 39682 1 1 76 LYS HD2 H 123.680 19.364 148.779 1.00 . A A . 76 LYS HD2 1 1
17 39683 1 1 76 LYS HD3 H 123.474 20.930 147.992 1.00 . A A . 76 LYS HD3 1 1
17 39684 1 1 76 LYS HE2 H 122.182 19.194 146.864 1.00 . A A . 76 LYS HE2 1 1
17 39685 1 1 76 LYS HE3 H 123.437 19.843 145.813 1.00 . A A . 76 LYS HE3 1 1
17 39686 1 1 76 LYS HG2 H 125.609 20.669 146.861 1.00 . A A . 76 LYS HG2 1 1
17 39687 1 1 76 LYS HG3 H 125.813 19.067 147.574 1.00 . A A . 76 LYS HG3 1 1
17 39688 1 1 76 LYS HZ1 H 124.798 17.911 146.277 1.00 . A A . 76 LYS HZ1 1 1
17 39689 1 1 76 LYS HZ2 H 123.623 17.290 147.329 1.00 . A A . 76 LYS HZ2 1 1
17 39690 1 1 76 LYS HZ3 H 123.291 17.430 145.674 1.00 . A A . 76 LYS HZ3 1 1
17 39691 1 1 76 LYS N N 126.329 20.653 151.381 1.00 . A A . 76 LYS N 1 1
17 39692 1 1 76 LYS NZ N 123.777 17.877 146.481 1.00 . A A . 76 LYS NZ 1 1
17 39693 1 1 76 LYS O O 125.319 17.614 150.174 1.00 . A A . 76 LYS O 1 1
17 39694 1 1 77 ALA C C 127.489 16.109 151.386 1.00 . A A . 77 ALA C 1 1
17 39695 1 1 77 ALA CA C 128.019 16.935 150.222 1.00 . A A . 77 ALA CA 1 1
17 39696 1 1 77 ALA CB C 129.538 16.975 150.246 1.00 . A A . 77 ALA CB 1 1
17 39697 1 1 77 ALA H H 128.088 19.046 150.329 1.00 . A A . 77 ALA H 1 1
17 39698 1 1 77 ALA HA H 127.710 16.473 149.296 1.00 . A A . 77 ALA HA 1 1
17 39699 1 1 77 ALA HB1 H 129.895 17.586 149.430 1.00 . A A . 77 ALA HB1 1 1
17 39700 1 1 77 ALA HB2 H 129.873 17.394 151.183 1.00 . A A . 77 ALA HB2 1 1
17 39701 1 1 77 ALA HB3 H 129.925 15.973 150.141 1.00 . A A . 77 ALA HB3 1 1
17 39702 1 1 77 ALA N N 127.473 18.285 150.254 1.00 . A A . 77 ALA N 1 1
17 39703 1 1 77 ALA O O 127.116 14.938 151.225 1.00 . A A . 77 ALA O 1 1
17 39704 1 1 78 TRP C C 125.495 15.699 153.646 1.00 . A A . 78 TRP C 1 1
17 39705 1 1 78 TRP CA C 126.974 16.075 153.738 1.00 . A A . 78 TRP CA 1 1
17 39706 1 1 78 TRP CB C 127.245 16.959 154.956 1.00 . A A . 78 TRP CB 1 1
17 39707 1 1 78 TRP CD1 C 126.150 17.022 157.259 1.00 . A A . 78 TRP CD1 1 1
17 39708 1 1 78 TRP CD2 C 126.882 15.003 156.641 1.00 . A A . 78 TRP CD2 1 1
17 39709 1 1 78 TRP CE2 C 126.321 14.901 157.919 1.00 . A A . 78 TRP CE2 1 1
17 39710 1 1 78 TRP CE3 C 127.404 13.856 156.042 1.00 . A A . 78 TRP CE3 1 1
17 39711 1 1 78 TRP CG C 126.776 16.370 156.242 1.00 . A A . 78 TRP CG 1 1
17 39712 1 1 78 TRP CH2 C 126.783 12.595 158.000 1.00 . A A . 78 TRP CH2 1 1
17 39713 1 1 78 TRP CZ2 C 126.268 13.703 158.608 1.00 . A A . 78 TRP CZ2 1 1
17 39714 1 1 78 TRP CZ3 C 127.346 12.664 156.727 1.00 . A A . 78 TRP CZ3 1 1
17 39715 1 1 78 TRP H H 127.781 17.653 152.626 1.00 . A A . 78 TRP H 1 1
17 39716 1 1 78 TRP HA H 127.540 15.169 153.831 1.00 . A A . 78 TRP HA 1 1
17 39717 1 1 78 TRP HB2 H 128.309 17.125 155.038 1.00 . A A . 78 TRP HB2 1 1
17 39718 1 1 78 TRP HB3 H 126.751 17.910 154.824 1.00 . A A . 78 TRP HB3 1 1
17 39719 1 1 78 TRP HD1 H 125.918 18.077 157.256 1.00 . A A . 78 TRP HD1 1 1
17 39720 1 1 78 TRP HE1 H 125.443 16.373 159.123 1.00 . A A . 78 TRP HE1 1 1
17 39721 1 1 78 TRP HE3 H 127.844 13.892 155.056 1.00 . A A . 78 TRP HE3 1 1
17 39722 1 1 78 TRP HH2 H 126.765 11.643 158.500 1.00 . A A . 78 TRP HH2 1 1
17 39723 1 1 78 TRP HZ2 H 125.837 13.639 159.598 1.00 . A A . 78 TRP HZ2 1 1
17 39724 1 1 78 TRP HZ3 H 127.744 11.765 156.280 1.00 . A A . 78 TRP HZ3 1 1
17 39725 1 1 78 TRP N N 127.449 16.729 152.552 1.00 . A A . 78 TRP N 1 1
17 39726 1 1 78 TRP NE1 N 125.881 16.146 158.278 1.00 . A A . 78 TRP NE1 1 1
17 39727 1 1 78 TRP O O 125.149 14.542 153.899 1.00 . A A . 78 TRP O 1 1
17 39728 1 1 79 GLU C C 122.963 15.118 152.300 1.00 . A A . 79 GLU C 1 1
17 39729 1 1 79 GLU CA C 123.198 16.371 153.154 1.00 . A A . 79 GLU CA 1 1
17 39730 1 1 79 GLU CB C 122.462 17.549 152.519 1.00 . A A . 79 GLU CB 1 1
17 39731 1 1 79 GLU CD C 122.752 18.936 154.652 1.00 . A A . 79 GLU CD 1 1
17 39732 1 1 79 GLU CG C 122.773 18.908 153.132 1.00 . A A . 79 GLU CG 1 1
17 39733 1 1 79 GLU H H 124.945 17.592 153.183 1.00 . A A . 79 GLU H 1 1
17 39734 1 1 79 GLU HA H 122.795 16.197 154.139 1.00 . A A . 79 GLU HA 1 1
17 39735 1 1 79 GLU HB2 H 122.722 17.592 151.472 1.00 . A A . 79 GLU HB2 1 1
17 39736 1 1 79 GLU HB3 H 121.402 17.374 152.603 1.00 . A A . 79 GLU HB3 1 1
17 39737 1 1 79 GLU HG2 H 123.753 19.219 152.795 1.00 . A A . 79 GLU HG2 1 1
17 39738 1 1 79 GLU HG3 H 122.034 19.613 152.777 1.00 . A A . 79 GLU HG3 1 1
17 39739 1 1 79 GLU N N 124.627 16.657 153.301 1.00 . A A . 79 GLU N 1 1
17 39740 1 1 79 GLU O O 122.082 14.303 152.596 1.00 . A A . 79 GLU O 1 1
17 39741 1 1 79 GLU OE1 O 121.676 18.703 155.232 1.00 . A A . 79 GLU OE1 1 1
17 39742 1 1 79 GLU OE2 O 123.793 19.278 155.261 1.00 . A A . 79 GLU OE2 1 1
17 39743 1 1 80 ASN C C 123.959 12.520 151.187 1.00 . A A . 80 ASN C 1 1
17 39744 1 1 80 ASN CA C 123.657 13.779 150.386 1.00 . A A . 80 ASN CA 1 1
17 39745 1 1 80 ASN CB C 124.647 13.845 149.229 1.00 . A A . 80 ASN CB 1 1
17 39746 1 1 80 ASN CG C 124.806 15.230 148.673 1.00 . A A . 80 ASN CG 1 1
17 39747 1 1 80 ASN H H 124.391 15.680 151.013 1.00 . A A . 80 ASN H 1 1
17 39748 1 1 80 ASN HA H 122.652 13.719 149.996 1.00 . A A . 80 ASN HA 1 1
17 39749 1 1 80 ASN HB2 H 125.612 13.505 149.573 1.00 . A A . 80 ASN HB2 1 1
17 39750 1 1 80 ASN HB3 H 124.303 13.199 148.440 1.00 . A A . 80 ASN HB3 1 1
17 39751 1 1 80 ASN HD21 H 126.769 14.988 148.716 1.00 . A A . 80 ASN HD21 1 1
17 39752 1 1 80 ASN HD22 H 126.208 16.553 148.250 1.00 . A A . 80 ASN HD22 1 1
17 39753 1 1 80 ASN N N 123.749 14.968 151.239 1.00 . A A . 80 ASN N 1 1
17 39754 1 1 80 ASN ND2 N 126.049 15.625 148.500 1.00 . A A . 80 ASN ND2 1 1
17 39755 1 1 80 ASN O O 123.205 11.553 151.147 1.00 . A A . 80 ASN O 1 1
17 39756 1 1 80 ASN OD1 O 123.833 15.947 148.423 1.00 . A A . 80 ASN OD1 1 1
17 39757 1 1 81 MET C C 124.524 10.936 153.718 1.00 . A A . 81 MET C 1 1
17 39758 1 1 81 MET CA C 125.513 11.354 152.637 1.00 . A A . 81 MET CA 1 1
17 39759 1 1 81 MET CB C 126.888 11.608 153.243 1.00 . A A . 81 MET CB 1 1
17 39760 1 1 81 MET CE C 128.234 7.749 154.049 1.00 . A A . 81 MET CE 1 1
17 39761 1 1 81 MET CG C 127.480 10.408 153.955 1.00 . A A . 81 MET CG 1 1
17 39762 1 1 81 MET H H 125.615 13.352 151.967 1.00 . A A . 81 MET H 1 1
17 39763 1 1 81 MET HA H 125.589 10.548 151.925 1.00 . A A . 81 MET HA 1 1
17 39764 1 1 81 MET HB2 H 127.566 11.898 152.455 1.00 . A A . 81 MET HB2 1 1
17 39765 1 1 81 MET HB3 H 126.810 12.417 153.954 1.00 . A A . 81 MET HB3 1 1
17 39766 1 1 81 MET HE1 H 127.488 7.617 154.820 1.00 . A A . 81 MET HE1 1 1
17 39767 1 1 81 MET HE2 H 128.394 6.812 153.539 1.00 . A A . 81 MET HE2 1 1
17 39768 1 1 81 MET HE3 H 129.159 8.079 154.498 1.00 . A A . 81 MET HE3 1 1
17 39769 1 1 81 MET HG2 H 128.449 10.693 154.320 1.00 . A A . 81 MET HG2 1 1
17 39770 1 1 81 MET HG3 H 126.844 10.136 154.790 1.00 . A A . 81 MET HG3 1 1
17 39771 1 1 81 MET N N 125.070 12.531 151.916 1.00 . A A . 81 MET N 1 1
17 39772 1 1 81 MET O O 124.310 9.749 153.927 1.00 . A A . 81 MET O 1 1
17 39773 1 1 81 MET SD S 127.667 8.978 152.875 1.00 . A A . 81 MET SD 1 1
17 39774 1 1 82 VAL C C 121.681 10.930 154.819 1.00 . A A . 82 VAL C 1 1
17 39775 1 1 82 VAL CA C 122.939 11.543 155.432 1.00 . A A . 82 VAL CA 1 1
17 39776 1 1 82 VAL CB C 122.569 12.733 156.350 1.00 . A A . 82 VAL CB 1 1
17 39777 1 1 82 VAL CG1 C 122.496 14.033 155.577 1.00 . A A . 82 VAL CG1 1 1
17 39778 1 1 82 VAL CG2 C 121.251 12.470 157.071 1.00 . A A . 82 VAL CG2 1 1
17 39779 1 1 82 VAL H H 124.111 12.838 154.209 1.00 . A A . 82 VAL H 1 1
17 39780 1 1 82 VAL HA H 123.403 10.788 156.051 1.00 . A A . 82 VAL HA 1 1
17 39781 1 1 82 VAL HB H 123.342 12.834 157.097 1.00 . A A . 82 VAL HB 1 1
17 39782 1 1 82 VAL HG11 H 122.205 14.831 156.244 1.00 . A A . 82 VAL HG11 1 1
17 39783 1 1 82 VAL HG12 H 123.463 14.254 155.150 1.00 . A A . 82 VAL HG12 1 1
17 39784 1 1 82 VAL HG13 H 121.765 13.939 154.787 1.00 . A A . 82 VAL HG13 1 1
17 39785 1 1 82 VAL HG21 H 120.997 13.325 157.680 1.00 . A A . 82 VAL HG21 1 1
17 39786 1 1 82 VAL HG22 H 120.471 12.301 156.343 1.00 . A A . 82 VAL HG22 1 1
17 39787 1 1 82 VAL HG23 H 121.352 11.597 157.699 1.00 . A A . 82 VAL HG23 1 1
17 39788 1 1 82 VAL N N 123.911 11.892 154.400 1.00 . A A . 82 VAL N 1 1
17 39789 1 1 82 VAL O O 121.111 9.998 155.383 1.00 . A A . 82 VAL O 1 1
17 39790 1 1 83 THR C C 120.461 9.544 152.292 1.00 . A A . 83 THR C 1 1
17 39791 1 1 83 THR CA C 120.091 10.848 153.009 1.00 . A A . 83 THR CA 1 1
17 39792 1 1 83 THR CB C 119.407 11.835 152.028 1.00 . A A . 83 THR CB 1 1
17 39793 1 1 83 THR CG2 C 120.258 12.090 150.794 1.00 . A A . 83 THR CG2 1 1
17 39794 1 1 83 THR H H 121.732 12.180 153.248 1.00 . A A . 83 THR H 1 1
17 39795 1 1 83 THR HA H 119.379 10.609 153.788 1.00 . A A . 83 THR HA 1 1
17 39796 1 1 83 THR HB H 119.252 12.775 152.539 1.00 . A A . 83 THR HB 1 1
17 39797 1 1 83 THR HG1 H 118.096 10.373 151.829 1.00 . A A . 83 THR HG1 1 1
17 39798 1 1 83 THR HG21 H 119.746 12.782 150.140 1.00 . A A . 83 THR HG21 1 1
17 39799 1 1 83 THR HG22 H 121.207 12.510 151.091 1.00 . A A . 83 THR HG22 1 1
17 39800 1 1 83 THR HG23 H 120.423 11.159 150.273 1.00 . A A . 83 THR HG23 1 1
17 39801 1 1 83 THR N N 121.259 11.420 153.662 1.00 . A A . 83 THR N 1 1
17 39802 1 1 83 THR O O 119.599 8.705 152.028 1.00 . A A . 83 THR O 1 1
17 39803 1 1 83 THR OG1 O 118.135 11.314 151.619 1.00 . A A . 83 THR OG1 1 1
17 39804 1 1 84 LYS C C 122.432 7.056 152.399 1.00 . A A . 84 LYS C 1 1
17 39805 1 1 84 LYS CA C 122.239 8.158 151.357 1.00 . A A . 84 LYS CA 1 1
17 39806 1 1 84 LYS CB C 123.564 8.450 150.645 1.00 . A A . 84 LYS CB 1 1
17 39807 1 1 84 LYS CD C 125.534 7.599 149.349 1.00 . A A . 84 LYS CD 1 1
17 39808 1 1 84 LYS CE C 126.138 6.433 148.581 1.00 . A A . 84 LYS CE 1 1
17 39809 1 1 84 LYS CG C 124.164 7.259 149.915 1.00 . A A . 84 LYS CG 1 1
17 39810 1 1 84 LYS H H 122.388 10.100 152.191 1.00 . A A . 84 LYS H 1 1
17 39811 1 1 84 LYS HA H 121.507 7.837 150.634 1.00 . A A . 84 LYS HA 1 1
17 39812 1 1 84 LYS HB2 H 123.402 9.237 149.924 1.00 . A A . 84 LYS HB2 1 1
17 39813 1 1 84 LYS HB3 H 124.281 8.792 151.378 1.00 . A A . 84 LYS HB3 1 1
17 39814 1 1 84 LYS HD2 H 125.435 8.440 148.681 1.00 . A A . 84 LYS HD2 1 1
17 39815 1 1 84 LYS HD3 H 126.192 7.861 150.164 1.00 . A A . 84 LYS HD3 1 1
17 39816 1 1 84 LYS HE2 H 127.141 6.698 148.281 1.00 . A A . 84 LYS HE2 1 1
17 39817 1 1 84 LYS HE3 H 126.175 5.572 149.233 1.00 . A A . 84 LYS HE3 1 1
17 39818 1 1 84 LYS HG2 H 124.263 6.434 150.605 1.00 . A A . 84 LYS HG2 1 1
17 39819 1 1 84 LYS HG3 H 123.507 6.977 149.104 1.00 . A A . 84 LYS HG3 1 1
17 39820 1 1 84 LYS HZ1 H 125.839 5.349 146.820 1.00 . A A . 84 LYS HZ1 1 1
17 39821 1 1 84 LYS HZ2 H 124.405 5.737 147.638 1.00 . A A . 84 LYS HZ2 1 1
17 39822 1 1 84 LYS HZ3 H 125.232 6.930 146.764 1.00 . A A . 84 LYS HZ3 1 1
17 39823 1 1 84 LYS N N 121.748 9.376 151.991 1.00 . A A . 84 LYS N 1 1
17 39824 1 1 84 LYS NZ N 125.350 6.090 147.370 1.00 . A A . 84 LYS NZ 1 1
17 39825 1 1 84 LYS O O 121.888 5.958 152.269 1.00 . A A . 84 LYS O 1 1
17 39826 1 1 85 ASP C C 122.342 6.252 155.444 1.00 . A A . 85 ASP C 1 1
17 39827 1 1 85 ASP CA C 123.529 6.429 154.497 1.00 . A A . 85 ASP CA 1 1
17 39828 1 1 85 ASP CB C 124.754 6.950 155.255 1.00 . A A . 85 ASP CB 1 1
17 39829 1 1 85 ASP CG C 125.438 5.897 156.102 1.00 . A A . 85 ASP CG 1 1
17 39830 1 1 85 ASP H H 123.547 8.295 153.498 1.00 . A A . 85 ASP H 1 1
17 39831 1 1 85 ASP HA H 123.767 5.481 154.040 1.00 . A A . 85 ASP HA 1 1
17 39832 1 1 85 ASP HB2 H 125.472 7.329 154.548 1.00 . A A . 85 ASP HB2 1 1
17 39833 1 1 85 ASP HB3 H 124.443 7.756 155.905 1.00 . A A . 85 ASP HB3 1 1
17 39834 1 1 85 ASP N N 123.191 7.379 153.438 1.00 . A A . 85 ASP N 1 1
17 39835 1 1 85 ASP O O 122.244 5.259 156.163 1.00 . A A . 85 ASP O 1 1
17 39836 1 1 85 ASP OD1 O 125.810 4.838 155.554 1.00 . A A . 85 ASP OD1 1 1
17 39837 1 1 85 ASP OD2 O 125.659 6.157 157.299 1.00 . A A . 85 ASP OD2 1 1
17 39838 1 1 86 GLN C C 120.473 7.291 157.694 1.00 . A A . 86 GLN C 1 1
17 39839 1 1 86 GLN CA C 120.205 7.229 156.197 1.00 . A A . 86 GLN CA 1 1
17 39840 1 1 86 GLN CB C 119.325 6.026 155.863 1.00 . A A . 86 GLN CB 1 1
17 39841 1 1 86 GLN CD C 117.786 4.927 154.194 1.00 . A A . 86 GLN CD 1 1
17 39842 1 1 86 GLN CG C 118.716 6.088 154.474 1.00 . A A . 86 GLN CG 1 1
17 39843 1 1 86 GLN H H 121.623 8.009 154.841 1.00 . A A . 86 GLN H 1 1
17 39844 1 1 86 GLN HA H 119.665 8.125 155.927 1.00 . A A . 86 GLN HA 1 1
17 39845 1 1 86 GLN HB2 H 119.922 5.128 155.931 1.00 . A A . 86 GLN HB2 1 1
17 39846 1 1 86 GLN HB3 H 118.522 5.969 156.585 1.00 . A A . 86 GLN HB3 1 1
17 39847 1 1 86 GLN HE21 H 117.248 4.850 156.107 1.00 . A A . 86 GLN HE21 1 1
17 39848 1 1 86 GLN HE22 H 116.519 3.669 155.069 1.00 . A A . 86 GLN HE22 1 1
17 39849 1 1 86 GLN HG2 H 118.155 7.007 154.382 1.00 . A A . 86 GLN HG2 1 1
17 39850 1 1 86 GLN HG3 H 119.513 6.079 153.744 1.00 . A A . 86 GLN HG3 1 1
17 39851 1 1 86 GLN N N 121.441 7.233 155.412 1.00 . A A . 86 GLN N 1 1
17 39852 1 1 86 GLN NE2 N 117.116 4.438 155.224 1.00 . A A . 86 GLN NE2 1 1
17 39853 1 1 86 GLN O O 120.414 6.284 158.402 1.00 . A A . 86 GLN O 1 1
17 39854 1 1 86 GLN OE1 O 117.659 4.484 153.053 1.00 . A A . 86 GLN OE1 1 1
17 39855 1 1 87 LEU C C 119.705 9.484 160.085 1.00 . A A . 87 LEU C 1 1
17 39856 1 1 87 LEU CA C 120.938 8.746 159.582 1.00 . A A . 87 LEU CA 1 1
17 39857 1 1 87 LEU CB C 122.197 9.587 159.853 1.00 . A A . 87 LEU CB 1 1
17 39858 1 1 87 LEU CD1 C 123.760 8.959 157.976 1.00 . A A . 87 LEU CD1 1 1
17 39859 1 1 87 LEU CD2 C 124.686 9.643 160.184 1.00 . A A . 87 LEU CD2 1 1
17 39860 1 1 87 LEU CG C 123.539 8.939 159.479 1.00 . A A . 87 LEU CG 1 1
17 39861 1 1 87 LEU H H 120.893 9.228 157.525 1.00 . A A . 87 LEU H 1 1
17 39862 1 1 87 LEU HA H 121.019 7.798 160.091 1.00 . A A . 87 LEU HA 1 1
17 39863 1 1 87 LEU HB2 H 122.107 10.509 159.298 1.00 . A A . 87 LEU HB2 1 1
17 39864 1 1 87 LEU HB3 H 122.221 9.824 160.906 1.00 . A A . 87 LEU HB3 1 1
17 39865 1 1 87 LEU HD11 H 122.948 8.441 157.487 1.00 . A A . 87 LEU HD11 1 1
17 39866 1 1 87 LEU HD12 H 123.796 9.980 157.632 1.00 . A A . 87 LEU HD12 1 1
17 39867 1 1 87 LEU HD13 H 124.692 8.467 157.745 1.00 . A A . 87 LEU HD13 1 1
17 39868 1 1 87 LEU HD21 H 124.552 9.572 161.253 1.00 . A A . 87 LEU HD21 1 1
17 39869 1 1 87 LEU HD22 H 125.619 9.175 159.904 1.00 . A A . 87 LEU HD22 1 1
17 39870 1 1 87 LEU HD23 H 124.704 10.683 159.890 1.00 . A A . 87 LEU HD23 1 1
17 39871 1 1 87 LEU HG H 123.535 7.908 159.800 1.00 . A A . 87 LEU HG 1 1
17 39872 1 1 87 LEU N N 120.777 8.489 158.160 1.00 . A A . 87 LEU N 1 1
17 39873 1 1 87 LEU O O 119.398 10.567 159.598 1.00 . A A . 87 LEU O 1 1
17 39874 1 1 88 LYS C C 117.927 10.124 162.892 1.00 . A A . 88 LYS C 1 1
17 39875 1 1 88 LYS CA C 117.750 9.482 161.521 1.00 . A A . 88 LYS CA 1 1
17 39876 1 1 88 LYS CB C 116.660 8.423 161.575 1.00 . A A . 88 LYS CB 1 1
17 39877 1 1 88 LYS CD C 115.787 8.937 159.299 1.00 . A A . 88 LYS CD 1 1
17 39878 1 1 88 LYS CE C 115.539 8.437 157.889 1.00 . A A . 88 LYS CE 1 1
17 39879 1 1 88 LYS CG C 116.341 7.854 160.210 1.00 . A A . 88 LYS CG 1 1
17 39880 1 1 88 LYS H H 119.248 8.009 161.357 1.00 . A A . 88 LYS H 1 1
17 39881 1 1 88 LYS HA H 117.450 10.246 160.821 1.00 . A A . 88 LYS HA 1 1
17 39882 1 1 88 LYS HB2 H 116.980 7.619 162.220 1.00 . A A . 88 LYS HB2 1 1
17 39883 1 1 88 LYS HB3 H 115.763 8.864 161.978 1.00 . A A . 88 LYS HB3 1 1
17 39884 1 1 88 LYS HD2 H 114.853 9.291 159.709 1.00 . A A . 88 LYS HD2 1 1
17 39885 1 1 88 LYS HD3 H 116.494 9.753 159.260 1.00 . A A . 88 LYS HD3 1 1
17 39886 1 1 88 LYS HE2 H 116.417 7.908 157.546 1.00 . A A . 88 LYS HE2 1 1
17 39887 1 1 88 LYS HE3 H 114.692 7.767 157.898 1.00 . A A . 88 LYS HE3 1 1
17 39888 1 1 88 LYS HG2 H 117.247 7.458 159.774 1.00 . A A . 88 LYS HG2 1 1
17 39889 1 1 88 LYS HG3 H 115.618 7.070 160.317 1.00 . A A . 88 LYS HG3 1 1
17 39890 1 1 88 LYS HZ1 H 114.953 9.205 156.033 1.00 . A A . 88 LYS HZ1 1 1
17 39891 1 1 88 LYS HZ2 H 114.508 10.176 157.355 1.00 . A A . 88 LYS HZ2 1 1
17 39892 1 1 88 LYS HZ3 H 116.119 10.140 156.835 1.00 . A A . 88 LYS HZ3 1 1
17 39893 1 1 88 LYS N N 118.976 8.884 161.019 1.00 . A A . 88 LYS N 1 1
17 39894 1 1 88 LYS NZ N 115.258 9.565 156.963 1.00 . A A . 88 LYS NZ 1 1
17 39895 1 1 88 LYS O O 119.007 10.083 163.479 1.00 . A A . 88 LYS O 1 1
17 39896 1 1 89 GLY C C 116.799 12.925 164.409 1.00 . A A . 89 GLY C 1 1
17 39897 1 1 89 GLY CA C 116.865 11.429 164.643 1.00 . A A . 89 GLY CA 1 1
17 39898 1 1 89 GLY H H 116.001 10.642 162.887 1.00 . A A . 89 GLY H 1 1
17 39899 1 1 89 GLY HA2 H 116.023 11.126 165.248 1.00 . A A . 89 GLY HA2 1 1
17 39900 1 1 89 GLY HA3 H 117.781 11.195 165.166 1.00 . A A . 89 GLY HA3 1 1
17 39901 1 1 89 GLY N N 116.838 10.701 163.389 1.00 . A A . 89 GLY N 1 1
17 39902 1 1 89 GLY O O 116.725 13.365 163.262 1.00 . A A . 89 GLY O 1 1
17 39903 1 1 90 ILE C C 118.328 15.517 165.040 1.00 . A A . 90 ILE C 1 1
17 39904 1 1 90 ILE CA C 116.885 15.157 165.352 1.00 . A A . 90 ILE CA 1 1
17 39905 1 1 90 ILE CB C 116.433 15.880 166.641 1.00 . A A . 90 ILE CB 1 1
17 39906 1 1 90 ILE CD1 C 114.535 16.015 168.341 1.00 . A A . 90 ILE CD1 1 1
17 39907 1 1 90 ILE CG1 C 115.018 15.438 167.028 1.00 . A A . 90 ILE CG1 1 1
17 39908 1 1 90 ILE CG2 C 116.487 17.392 166.453 1.00 . A A . 90 ILE CG2 1 1
17 39909 1 1 90 ILE H H 116.760 13.306 166.374 1.00 . A A . 90 ILE H 1 1
17 39910 1 1 90 ILE HA H 116.252 15.468 164.531 1.00 . A A . 90 ILE HA 1 1
17 39911 1 1 90 ILE HB H 117.116 15.616 167.434 1.00 . A A . 90 ILE HB 1 1
17 39912 1 1 90 ILE HD11 H 114.521 17.094 168.278 1.00 . A A . 90 ILE HD11 1 1
17 39913 1 1 90 ILE HD12 H 113.538 15.654 168.549 1.00 . A A . 90 ILE HD12 1 1
17 39914 1 1 90 ILE HD13 H 115.200 15.710 169.135 1.00 . A A . 90 ILE HD13 1 1
17 39915 1 1 90 ILE HG12 H 114.328 15.747 166.257 1.00 . A A . 90 ILE HG12 1 1
17 39916 1 1 90 ILE HG13 H 114.996 14.361 167.110 1.00 . A A . 90 ILE HG13 1 1
17 39917 1 1 90 ILE HG21 H 115.830 17.678 165.645 1.00 . A A . 90 ILE HG21 1 1
17 39918 1 1 90 ILE HG22 H 116.169 17.880 167.363 1.00 . A A . 90 ILE HG22 1 1
17 39919 1 1 90 ILE HG23 H 117.498 17.690 166.219 1.00 . A A . 90 ILE HG23 1 1
17 39920 1 1 90 ILE N N 116.799 13.708 165.480 1.00 . A A . 90 ILE N 1 1
17 39921 1 1 90 ILE O O 119.216 15.266 165.849 1.00 . A A . 90 ILE O 1 1
17 39922 1 1 91 GLN C C 120.244 17.546 162.775 1.00 . A A . 91 GLN C 1 1
17 39923 1 1 91 GLN CA C 119.933 16.181 163.383 1.00 . A A . 91 GLN CA 1 1
17 39924 1 1 91 GLN CB C 120.174 15.051 162.384 1.00 . A A . 91 GLN CB 1 1
17 39925 1 1 91 GLN CD C 119.098 13.631 160.601 1.00 . A A . 91 GLN CD 1 1
17 39926 1 1 91 GLN CG C 119.153 14.992 161.259 1.00 . A A . 91 GLN CG 1 1
17 39927 1 1 91 GLN H H 117.829 16.462 163.339 1.00 . A A . 91 GLN H 1 1
17 39928 1 1 91 GLN HA H 120.590 16.033 164.227 1.00 . A A . 91 GLN HA 1 1
17 39929 1 1 91 GLN HB2 H 121.153 15.177 161.945 1.00 . A A . 91 GLN HB2 1 1
17 39930 1 1 91 GLN HB3 H 120.147 14.109 162.914 1.00 . A A . 91 GLN HB3 1 1
17 39931 1 1 91 GLN HE21 H 120.968 13.268 161.146 1.00 . A A . 91 GLN HE21 1 1
17 39932 1 1 91 GLN HE22 H 120.180 12.005 160.272 1.00 . A A . 91 GLN HE22 1 1
17 39933 1 1 91 GLN HG2 H 118.178 15.220 161.661 1.00 . A A . 91 GLN HG2 1 1
17 39934 1 1 91 GLN HG3 H 119.416 15.727 160.511 1.00 . A A . 91 GLN HG3 1 1
17 39935 1 1 91 GLN N N 118.573 16.086 163.875 1.00 . A A . 91 GLN N 1 1
17 39936 1 1 91 GLN NE2 N 120.195 12.897 160.677 1.00 . A A . 91 GLN NE2 1 1
17 39937 1 1 91 GLN O O 119.801 17.883 161.678 1.00 . A A . 91 GLN O 1 1
17 39938 1 1 91 GLN OE1 O 118.072 13.231 160.049 1.00 . A A . 91 GLN OE1 1 1
17 39939 1 1 92 LEU C C 122.795 19.640 162.462 1.00 . A A . 92 LEU C 1 1
17 39940 1 1 92 LEU CA C 121.412 19.655 163.093 1.00 . A A . 92 LEU CA 1 1
17 39941 1 1 92 LEU CB C 121.420 20.593 164.304 1.00 . A A . 92 LEU CB 1 1
17 39942 1 1 92 LEU CD1 C 120.295 21.507 166.350 1.00 . A A . 92 LEU CD1 1 1
17 39943 1 1 92 LEU CD2 C 118.923 20.677 164.432 1.00 . A A . 92 LEU CD2 1 1
17 39944 1 1 92 LEU CG C 120.203 20.488 165.224 1.00 . A A . 92 LEU CG 1 1
17 39945 1 1 92 LEU H H 121.395 17.958 164.347 1.00 . A A . 92 LEU H 1 1
17 39946 1 1 92 LEU HA H 120.690 20.005 162.371 1.00 . A A . 92 LEU HA 1 1
17 39947 1 1 92 LEU HB2 H 122.305 20.382 164.888 1.00 . A A . 92 LEU HB2 1 1
17 39948 1 1 92 LEU HB3 H 121.483 21.609 163.943 1.00 . A A . 92 LEU HB3 1 1
17 39949 1 1 92 LEU HD11 H 121.201 21.341 166.913 1.00 . A A . 92 LEU HD11 1 1
17 39950 1 1 92 LEU HD12 H 120.308 22.505 165.934 1.00 . A A . 92 LEU HD12 1 1
17 39951 1 1 92 LEU HD13 H 119.441 21.401 167.003 1.00 . A A . 92 LEU HD13 1 1
17 39952 1 1 92 LEU HD21 H 118.867 19.932 163.653 1.00 . A A . 92 LEU HD21 1 1
17 39953 1 1 92 LEU HD22 H 118.073 20.572 165.091 1.00 . A A . 92 LEU HD22 1 1
17 39954 1 1 92 LEU HD23 H 118.914 21.663 163.990 1.00 . A A . 92 LEU HD23 1 1
17 39955 1 1 92 LEU HG H 120.180 19.503 165.669 1.00 . A A . 92 LEU HG 1 1
17 39956 1 1 92 LEU N N 121.036 18.315 163.503 1.00 . A A . 92 LEU N 1 1
17 39957 1 1 92 LEU O O 123.676 18.887 162.886 1.00 . A A . 92 LEU O 1 1
17 39958 1 1 93 HIS C C 124.936 21.914 161.002 1.00 . A A . 93 HIS C 1 1
17 39959 1 1 93 HIS CA C 124.298 20.542 160.811 1.00 . A A . 93 HIS CA 1 1
17 39960 1 1 93 HIS CB C 124.192 20.178 159.321 1.00 . A A . 93 HIS CB 1 1
17 39961 1 1 93 HIS CD2 C 126.766 20.127 158.897 1.00 . A A . 93 HIS CD2 1 1
17 39962 1 1 93 HIS CE1 C 126.774 20.982 156.896 1.00 . A A . 93 HIS CE1 1 1
17 39963 1 1 93 HIS CG C 125.474 20.361 158.554 1.00 . A A . 93 HIS CG 1 1
17 39964 1 1 93 HIS H H 122.262 21.044 161.139 1.00 . A A . 93 HIS H 1 1
17 39965 1 1 93 HIS HA H 124.931 19.811 161.300 1.00 . A A . 93 HIS HA 1 1
17 39966 1 1 93 HIS HB2 H 123.898 19.144 159.232 1.00 . A A . 93 HIS HB2 1 1
17 39967 1 1 93 HIS HB3 H 123.438 20.801 158.862 1.00 . A A . 93 HIS HB3 1 1
17 39968 1 1 93 HIS HD1 H 124.737 21.105 156.732 1.00 . A A . 93 HIS HD1 1 1
17 39969 1 1 93 HIS HD2 H 127.117 19.710 159.830 1.00 . A A . 93 HIS HD2 1 1
17 39970 1 1 93 HIS HE1 H 127.113 21.402 155.962 1.00 . A A . 93 HIS HE1 1 1
17 39971 1 1 93 HIS HE2 H 128.527 20.666 157.899 1.00 . A A . 93 HIS HE2 1 1
17 39972 1 1 93 HIS N N 122.999 20.469 161.456 1.00 . A A . 93 HIS N 1 1
17 39973 1 1 93 HIS ND1 N 125.517 20.888 157.287 1.00 . A A . 93 HIS ND1 1 1
17 39974 1 1 93 HIS NE2 N 127.548 20.526 157.852 1.00 . A A . 93 HIS NE2 1 1
17 39975 1 1 93 HIS O O 124.319 22.950 160.771 1.00 . A A . 93 HIS O 1 1
17 39976 1 1 94 MET C C 128.071 23.115 160.562 1.00 . A A . 94 MET C 1 1
17 39977 1 1 94 MET CA C 127.015 23.031 161.659 1.00 . A A . 94 MET CA 1 1
17 39978 1 1 94 MET CB C 127.661 22.880 163.041 1.00 . A A . 94 MET CB 1 1
17 39979 1 1 94 MET CE C 129.685 22.077 165.242 1.00 . A A . 94 MET CE 1 1
17 39980 1 1 94 MET CG C 128.759 23.875 163.340 1.00 . A A . 94 MET CG 1 1
17 39981 1 1 94 MET H H 126.605 21.000 161.540 1.00 . A A . 94 MET H 1 1
17 39982 1 1 94 MET HA H 126.394 23.913 161.637 1.00 . A A . 94 MET HA 1 1
17 39983 1 1 94 MET HB2 H 126.896 23.003 163.788 1.00 . A A . 94 MET HB2 1 1
17 39984 1 1 94 MET HB3 H 128.080 21.874 163.123 1.00 . A A . 94 MET HB3 1 1
17 39985 1 1 94 MET HE1 H 130.446 21.805 164.524 1.00 . A A . 94 MET HE1 1 1
17 39986 1 1 94 MET HE2 H 130.050 21.891 166.240 1.00 . A A . 94 MET HE2 1 1
17 39987 1 1 94 MET HE3 H 128.798 21.487 165.067 1.00 . A A . 94 MET HE3 1 1
17 39988 1 1 94 MET HG2 H 129.602 23.650 162.706 1.00 . A A . 94 MET HG2 1 1
17 39989 1 1 94 MET HG3 H 128.398 24.869 163.123 1.00 . A A . 94 MET HG3 1 1
17 39990 1 1 94 MET N N 126.189 21.872 161.412 1.00 . A A . 94 MET N 1 1
17 39991 1 1 94 MET O O 129.137 22.508 160.657 1.00 . A A . 94 MET O 1 1
17 39992 1 1 94 MET SD S 129.292 23.813 165.064 1.00 . A A . 94 MET SD 1 1
17 39993 1 1 95 GLY C C 129.915 24.524 158.561 1.00 . A A . 95 GLY C 1 1
17 39994 1 1 95 GLY CA C 128.570 23.866 158.317 1.00 . A A . 95 GLY CA 1 1
17 39995 1 1 95 GLY H H 126.883 24.311 159.522 1.00 . A A . 95 GLY H 1 1
17 39996 1 1 95 GLY HA2 H 128.738 22.857 157.970 1.00 . A A . 95 GLY HA2 1 1
17 39997 1 1 95 GLY HA3 H 128.049 24.412 157.545 1.00 . A A . 95 GLY HA3 1 1
17 39998 1 1 95 GLY N N 127.726 23.815 159.500 1.00 . A A . 95 GLY N 1 1
17 39999 1 1 95 GLY O O 130.957 23.880 158.465 1.00 . A A . 95 GLY O 1 1
17 40000 1 1 96 THR C C 131.152 27.144 160.477 1.00 . A A . 96 THR C 1 1
17 40001 1 1 96 THR CA C 131.130 26.548 159.080 1.00 . A A . 96 THR CA 1 1
17 40002 1 1 96 THR CB C 131.283 27.667 158.033 1.00 . A A . 96 THR CB 1 1
17 40003 1 1 96 THR CG2 C 131.769 27.108 156.703 1.00 . A A . 96 THR CG2 1 1
17 40004 1 1 96 THR H H 129.036 26.270 158.952 1.00 . A A . 96 THR H 1 1
17 40005 1 1 96 THR HA H 131.959 25.863 158.974 1.00 . A A . 96 THR HA 1 1
17 40006 1 1 96 THR HB H 132.012 28.379 158.393 1.00 . A A . 96 THR HB 1 1
17 40007 1 1 96 THR HG1 H 129.677 28.607 158.703 1.00 . A A . 96 THR HG1 1 1
17 40008 1 1 96 THR HG21 H 131.065 26.371 156.343 1.00 . A A . 96 THR HG21 1 1
17 40009 1 1 96 THR HG22 H 131.850 27.909 155.983 1.00 . A A . 96 THR HG22 1 1
17 40010 1 1 96 THR HG23 H 132.736 26.645 156.837 1.00 . A A . 96 THR HG23 1 1
17 40011 1 1 96 THR N N 129.898 25.806 158.865 1.00 . A A . 96 THR N 1 1
17 40012 1 1 96 THR O O 132.063 27.888 160.844 1.00 . A A . 96 THR O 1 1
17 40013 1 1 96 THR OG1 O 130.030 28.339 157.848 1.00 . A A . 96 THR OG1 1 1
17 40014 1 1 97 ASP C C 130.679 26.646 163.651 1.00 . A A . 97 ASP C 1 1
17 40015 1 1 97 ASP CA C 129.925 27.386 162.556 1.00 . A A . 97 ASP CA 1 1
17 40016 1 1 97 ASP CB C 128.426 27.350 162.850 1.00 . A A . 97 ASP CB 1 1
17 40017 1 1 97 ASP CG C 127.588 27.507 161.596 1.00 . A A . 97 ASP CG 1 1
17 40018 1 1 97 ASP H H 129.551 26.054 160.969 1.00 . A A . 97 ASP H 1 1
17 40019 1 1 97 ASP HA H 130.258 28.410 162.515 1.00 . A A . 97 ASP HA 1 1
17 40020 1 1 97 ASP HB2 H 128.182 26.401 163.306 1.00 . A A . 97 ASP HB2 1 1
17 40021 1 1 97 ASP HB3 H 128.179 28.149 163.533 1.00 . A A . 97 ASP HB3 1 1
17 40022 1 1 97 ASP N N 130.162 26.770 161.266 1.00 . A A . 97 ASP N 1 1
17 40023 1 1 97 ASP O O 130.456 26.882 164.840 1.00 . A A . 97 ASP O 1 1
17 40024 1 1 97 ASP OD1 O 127.423 26.499 160.861 1.00 . A A . 97 ASP OD1 1 1
17 40025 1 1 97 ASP OD2 O 127.117 28.628 161.329 1.00 . A A . 97 ASP OD2 1 1
17 40026 1 1 98 ARG C C 133.243 25.559 165.119 1.00 . A A . 98 ARG C 1 1
17 40027 1 1 98 ARG CA C 132.250 24.858 164.187 1.00 . A A . 98 ARG CA 1 1
17 40028 1 1 98 ARG CB C 132.887 23.655 163.454 1.00 . A A . 98 ARG CB 1 1
17 40029 1 1 98 ARG CD C 135.241 24.410 162.990 1.00 . A A . 98 ARG CD 1 1
17 40030 1 1 98 ARG CG C 133.915 23.995 162.383 1.00 . A A . 98 ARG CG 1 1
17 40031 1 1 98 ARG CZ C 136.577 23.654 164.906 1.00 . A A . 98 ARG CZ 1 1
17 40032 1 1 98 ARG H H 131.843 25.740 162.299 1.00 . A A . 98 ARG H 1 1
17 40033 1 1 98 ARG HA H 131.465 24.471 164.812 1.00 . A A . 98 ARG HA 1 1
17 40034 1 1 98 ARG HB2 H 133.373 23.029 164.187 1.00 . A A . 98 ARG HB2 1 1
17 40035 1 1 98 ARG HB3 H 132.096 23.085 162.988 1.00 . A A . 98 ARG HB3 1 1
17 40036 1 1 98 ARG HD2 H 135.937 24.629 162.199 1.00 . A A . 98 ARG HD2 1 1
17 40037 1 1 98 ARG HD3 H 135.075 25.297 163.583 1.00 . A A . 98 ARG HD3 1 1
17 40038 1 1 98 ARG HE H 135.578 22.438 163.661 1.00 . A A . 98 ARG HE 1 1
17 40039 1 1 98 ARG HG2 H 134.074 23.127 161.761 1.00 . A A . 98 ARG HG2 1 1
17 40040 1 1 98 ARG HG3 H 133.536 24.807 161.779 1.00 . A A . 98 ARG HG3 1 1
17 40041 1 1 98 ARG HH11 H 136.657 25.638 164.536 1.00 . A A . 98 ARG HH11 1 1
17 40042 1 1 98 ARG HH12 H 137.496 25.126 165.969 1.00 . A A . 98 ARG HH12 1 1
17 40043 1 1 98 ARG HH21 H 136.736 21.733 165.517 1.00 . A A . 98 ARG HH21 1 1
17 40044 1 1 98 ARG HH22 H 137.543 22.906 166.526 1.00 . A A . 98 ARG HH22 1 1
17 40045 1 1 98 ARG N N 131.602 25.772 163.249 1.00 . A A . 98 ARG N 1 1
17 40046 1 1 98 ARG NE N 135.810 23.380 163.852 1.00 . A A . 98 ARG NE 1 1
17 40047 1 1 98 ARG NH1 N 136.943 24.905 165.143 1.00 . A A . 98 ARG NH1 1 1
17 40048 1 1 98 ARG NH2 N 136.990 22.683 165.705 1.00 . A A . 98 ARG NH2 1 1
17 40049 1 1 98 ARG O O 134.018 24.911 165.807 1.00 . A A . 98 ARG O 1 1
17 40050 1 1 99 THR C C 133.272 27.368 167.557 1.00 . A A . 99 THR C 1 1
17 40051 1 1 99 THR CA C 133.930 27.612 166.197 1.00 . A A . 99 THR CA 1 1
17 40052 1 1 99 THR CB C 133.988 29.129 165.888 1.00 . A A . 99 THR CB 1 1
17 40053 1 1 99 THR CG2 C 132.591 29.725 165.784 1.00 . A A . 99 THR CG2 1 1
17 40054 1 1 99 THR H H 132.643 27.371 164.531 1.00 . A A . 99 THR H 1 1
17 40055 1 1 99 THR HA H 134.942 27.225 166.224 1.00 . A A . 99 THR HA 1 1
17 40056 1 1 99 THR HB H 134.488 29.262 164.938 1.00 . A A . 99 THR HB 1 1
17 40057 1 1 99 THR HG1 H 135.102 29.175 167.519 1.00 . A A . 99 THR HG1 1 1
17 40058 1 1 99 THR HG21 H 132.068 29.578 166.716 1.00 . A A . 99 THR HG21 1 1
17 40059 1 1 99 THR HG22 H 132.665 30.782 165.576 1.00 . A A . 99 THR HG22 1 1
17 40060 1 1 99 THR HG23 H 132.050 29.238 164.986 1.00 . A A . 99 THR HG23 1 1
17 40061 1 1 99 THR N N 133.193 26.881 165.177 1.00 . A A . 99 THR N 1 1
17 40062 1 1 99 THR O O 133.898 27.510 168.604 1.00 . A A . 99 THR O 1 1
17 40063 1 1 99 THR OG1 O 134.731 29.816 166.901 1.00 . A A . 99 THR OG1 1 1
17 40064 1 1 100 PHE C C 131.632 25.162 169.095 1.00 . A A . 100 PHE C 1 1
17 40065 1 1 100 PHE CA C 131.263 26.590 168.710 1.00 . A A . 100 PHE CA 1 1
17 40066 1 1 100 PHE CB C 129.763 26.719 168.446 1.00 . A A . 100 PHE CB 1 1
17 40067 1 1 100 PHE CD1 C 128.650 27.059 170.669 1.00 . A A . 100 PHE CD1 1 1
17 40068 1 1 100 PHE CD2 C 128.277 25.005 169.515 1.00 . A A . 100 PHE CD2 1 1
17 40069 1 1 100 PHE CE1 C 127.833 26.631 171.697 1.00 . A A . 100 PHE CE1 1 1
17 40070 1 1 100 PHE CE2 C 127.460 24.573 170.540 1.00 . A A . 100 PHE CE2 1 1
17 40071 1 1 100 PHE CG C 128.881 26.252 169.568 1.00 . A A . 100 PHE CG 1 1
17 40072 1 1 100 PHE CZ C 127.238 25.386 171.633 1.00 . A A . 100 PHE CZ 1 1
17 40073 1 1 100 PHE H H 131.534 26.963 166.650 1.00 . A A . 100 PHE H 1 1
17 40074 1 1 100 PHE HA H 131.543 27.255 169.513 1.00 . A A . 100 PHE HA 1 1
17 40075 1 1 100 PHE HB2 H 129.539 27.755 168.270 1.00 . A A . 100 PHE HB2 1 1
17 40076 1 1 100 PHE HB3 H 129.510 26.148 167.563 1.00 . A A . 100 PHE HB3 1 1
17 40077 1 1 100 PHE HD1 H 129.114 28.032 170.720 1.00 . A A . 100 PHE HD1 1 1
17 40078 1 1 100 PHE HD2 H 128.453 24.367 168.661 1.00 . A A . 100 PHE HD2 1 1
17 40079 1 1 100 PHE HE1 H 127.659 27.269 172.550 1.00 . A A . 100 PHE HE1 1 1
17 40080 1 1 100 PHE HE2 H 126.996 23.599 170.487 1.00 . A A . 100 PHE HE2 1 1
17 40081 1 1 100 PHE HZ H 126.599 25.049 172.437 1.00 . A A . 100 PHE HZ 1 1
17 40082 1 1 100 PHE N N 131.999 26.981 167.517 1.00 . A A . 100 PHE N 1 1
17 40083 1 1 100 PHE O O 131.525 24.764 170.253 1.00 . A A . 100 PHE O 1 1
17 40084 1 1 101 MET C C 133.761 23.068 169.275 1.00 . A A . 101 MET C 1 1
17 40085 1 1 101 MET CA C 132.576 23.052 168.314 1.00 . A A . 101 MET CA 1 1
17 40086 1 1 101 MET CB C 132.985 22.452 166.966 1.00 . A A . 101 MET CB 1 1
17 40087 1 1 101 MET CE C 133.840 18.474 167.825 1.00 . A A . 101 MET CE 1 1
17 40088 1 1 101 MET CG C 133.710 21.127 167.059 1.00 . A A . 101 MET CG 1 1
17 40089 1 1 101 MET H H 132.082 24.773 167.199 1.00 . A A . 101 MET H 1 1
17 40090 1 1 101 MET HA H 131.779 22.463 168.741 1.00 . A A . 101 MET HA 1 1
17 40091 1 1 101 MET HB2 H 132.097 22.306 166.370 1.00 . A A . 101 MET HB2 1 1
17 40092 1 1 101 MET HB3 H 133.632 23.154 166.459 1.00 . A A . 101 MET HB3 1 1
17 40093 1 1 101 MET HE1 H 133.345 17.593 168.208 1.00 . A A . 101 MET HE1 1 1
17 40094 1 1 101 MET HE2 H 134.210 18.274 166.829 1.00 . A A . 101 MET HE2 1 1
17 40095 1 1 101 MET HE3 H 134.665 18.733 168.470 1.00 . A A . 101 MET HE3 1 1
17 40096 1 1 101 MET HG2 H 134.012 20.833 166.060 1.00 . A A . 101 MET HG2 1 1
17 40097 1 1 101 MET HG3 H 134.586 21.255 167.675 1.00 . A A . 101 MET HG3 1 1
17 40098 1 1 101 MET N N 132.081 24.406 168.104 1.00 . A A . 101 MET N 1 1
17 40099 1 1 101 MET O O 133.898 22.196 170.133 1.00 . A A . 101 MET O 1 1
17 40100 1 1 101 MET SD S 132.679 19.831 167.768 1.00 . A A . 101 MET SD 1 1
17 40101 1 1 102 ASP C C 135.366 24.508 171.438 1.00 . A A . 102 ASP C 1 1
17 40102 1 1 102 ASP CA C 135.766 24.257 169.991 1.00 . A A . 102 ASP CA 1 1
17 40103 1 1 102 ASP CB C 136.648 25.401 169.487 1.00 . A A . 102 ASP CB 1 1
17 40104 1 1 102 ASP CG C 137.388 25.051 168.213 1.00 . A A . 102 ASP CG 1 1
17 40105 1 1 102 ASP H H 134.428 24.756 168.439 1.00 . A A . 102 ASP H 1 1
17 40106 1 1 102 ASP HA H 136.333 23.337 169.950 1.00 . A A . 102 ASP HA 1 1
17 40107 1 1 102 ASP HB2 H 136.029 26.263 169.293 1.00 . A A . 102 ASP HB2 1 1
17 40108 1 1 102 ASP HB3 H 137.370 25.650 170.244 1.00 . A A . 102 ASP HB3 1 1
17 40109 1 1 102 ASP N N 134.598 24.092 169.138 1.00 . A A . 102 ASP N 1 1
17 40110 1 1 102 ASP O O 136.156 24.279 172.351 1.00 . A A . 102 ASP O 1 1
17 40111 1 1 102 ASP OD1 O 137.718 23.861 168.012 1.00 . A A . 102 ASP OD1 1 1
17 40112 1 1 102 ASP OD2 O 137.621 25.961 167.392 1.00 . A A . 102 ASP OD2 1 1
17 40113 1 1 103 ALA C C 133.504 23.908 173.795 1.00 . A A . 103 ALA C 1 1
17 40114 1 1 103 ALA CA C 133.643 25.214 173.006 1.00 . A A . 103 ALA CA 1 1
17 40115 1 1 103 ALA CB C 132.318 25.959 172.972 1.00 . A A . 103 ALA CB 1 1
17 40116 1 1 103 ALA H H 133.545 25.159 170.885 1.00 . A A . 103 ALA H 1 1
17 40117 1 1 103 ALA HA H 134.365 25.842 173.509 1.00 . A A . 103 ALA HA 1 1
17 40118 1 1 103 ALA HB1 H 132.436 26.875 172.414 1.00 . A A . 103 ALA HB1 1 1
17 40119 1 1 103 ALA HB2 H 131.570 25.341 172.494 1.00 . A A . 103 ALA HB2 1 1
17 40120 1 1 103 ALA HB3 H 132.007 26.187 173.980 1.00 . A A . 103 ALA HB3 1 1
17 40121 1 1 103 ALA N N 134.135 24.972 171.653 1.00 . A A . 103 ALA N 1 1
17 40122 1 1 103 ALA O O 133.355 23.927 175.015 1.00 . A A . 103 ALA O 1 1
17 40123 1 1 104 TYR C C 134.913 20.942 173.948 1.00 . A A . 104 TYR C 1 1
17 40124 1 1 104 TYR CA C 133.500 21.480 173.748 1.00 . A A . 104 TYR CA 1 1
17 40125 1 1 104 TYR CB C 132.673 20.489 172.928 1.00 . A A . 104 TYR CB 1 1
17 40126 1 1 104 TYR CD1 C 130.378 20.912 173.898 1.00 . A A . 104 TYR CD1 1 1
17 40127 1 1 104 TYR CD2 C 130.676 21.193 171.550 1.00 . A A . 104 TYR CD2 1 1
17 40128 1 1 104 TYR CE1 C 129.046 21.257 173.776 1.00 . A A . 104 TYR CE1 1 1
17 40129 1 1 104 TYR CE2 C 129.344 21.537 171.419 1.00 . A A . 104 TYR CE2 1 1
17 40130 1 1 104 TYR CG C 131.216 20.874 172.790 1.00 . A A . 104 TYR CG 1 1
17 40131 1 1 104 TYR CZ C 128.533 21.568 172.535 1.00 . A A . 104 TYR CZ 1 1
17 40132 1 1 104 TYR H H 133.609 22.820 172.117 1.00 . A A . 104 TYR H 1 1
17 40133 1 1 104 TYR HA H 133.037 21.612 174.714 1.00 . A A . 104 TYR HA 1 1
17 40134 1 1 104 TYR HB2 H 133.090 20.420 171.935 1.00 . A A . 104 TYR HB2 1 1
17 40135 1 1 104 TYR HB3 H 132.717 19.518 173.399 1.00 . A A . 104 TYR HB3 1 1
17 40136 1 1 104 TYR HD1 H 130.783 20.668 174.869 1.00 . A A . 104 TYR HD1 1 1
17 40137 1 1 104 TYR HD2 H 131.313 21.167 170.678 1.00 . A A . 104 TYR HD2 1 1
17 40138 1 1 104 TYR HE1 H 128.412 21.280 174.650 1.00 . A A . 104 TYR HE1 1 1
17 40139 1 1 104 TYR HE2 H 128.944 21.781 170.447 1.00 . A A . 104 TYR HE2 1 1
17 40140 1 1 104 TYR HH H 126.979 22.566 173.072 1.00 . A A . 104 TYR HH 1 1
17 40141 1 1 104 TYR N N 133.545 22.779 173.094 1.00 . A A . 104 TYR N 1 1
17 40142 1 1 104 TYR O O 135.114 19.968 174.674 1.00 . A A . 104 TYR O 1 1
17 40143 1 1 104 TYR OH O 127.204 21.908 172.410 1.00 . A A . 104 TYR OH 1 1
17 40144 1 1 105 LEU C C 137.666 19.921 172.727 1.00 . A A . 105 LEU C 1 1
17 40145 1 1 105 LEU CA C 137.305 21.258 173.380 1.00 . A A . 105 LEU CA 1 1
17 40146 1 1 105 LEU CB C 137.757 21.264 174.847 1.00 . A A . 105 LEU CB 1 1
17 40147 1 1 105 LEU CD1 C 138.032 22.477 177.022 1.00 . A A . 105 LEU CD1 1 1
17 40148 1 1 105 LEU CD2 C 138.458 23.673 174.870 1.00 . A A . 105 LEU CD2 1 1
17 40149 1 1 105 LEU CG C 137.621 22.608 175.565 1.00 . A A . 105 LEU CG 1 1
17 40150 1 1 105 LEU H H 135.611 22.312 172.674 1.00 . A A . 105 LEU H 1 1
17 40151 1 1 105 LEU HA H 137.842 22.038 172.860 1.00 . A A . 105 LEU HA 1 1
17 40152 1 1 105 LEU HB2 H 137.171 20.533 175.384 1.00 . A A . 105 LEU HB2 1 1
17 40153 1 1 105 LEU HB3 H 138.794 20.966 174.882 1.00 . A A . 105 LEU HB3 1 1
17 40154 1 1 105 LEU HD11 H 137.393 21.758 177.514 1.00 . A A . 105 LEU HD11 1 1
17 40155 1 1 105 LEU HD12 H 139.058 22.143 177.077 1.00 . A A . 105 LEU HD12 1 1
17 40156 1 1 105 LEU HD13 H 137.938 23.436 177.510 1.00 . A A . 105 LEU HD13 1 1
17 40157 1 1 105 LEU HD21 H 139.498 23.384 174.890 1.00 . A A . 105 LEU HD21 1 1
17 40158 1 1 105 LEU HD22 H 138.133 23.774 173.846 1.00 . A A . 105 LEU HD22 1 1
17 40159 1 1 105 LEU HD23 H 138.337 24.617 175.381 1.00 . A A . 105 LEU HD23 1 1
17 40160 1 1 105 LEU HG H 136.587 22.922 175.536 1.00 . A A . 105 LEU HG 1 1
17 40161 1 1 105 LEU N N 135.873 21.580 173.270 1.00 . A A . 105 LEU N 1 1
17 40162 1 1 105 LEU O O 138.809 19.710 172.323 1.00 . A A . 105 LEU O 1 1
17 40163 1 1 106 ILE C C 136.594 17.619 170.613 1.00 . A A . 106 ILE C 1 1
17 40164 1 1 106 ILE CA C 136.960 17.698 172.087 1.00 . A A . 106 ILE CA 1 1
17 40165 1 1 106 ILE CB C 136.182 16.623 172.866 1.00 . A A . 106 ILE CB 1 1
17 40166 1 1 106 ILE CD1 C 135.300 16.108 175.197 1.00 . A A . 106 ILE CD1 1 1
17 40167 1 1 106 ILE CG1 C 136.305 16.874 174.371 1.00 . A A . 106 ILE CG1 1 1
17 40168 1 1 106 ILE CG2 C 136.717 15.242 172.514 1.00 . A A . 106 ILE CG2 1 1
17 40169 1 1 106 ILE H H 135.790 19.267 172.882 1.00 . A A . 106 ILE H 1 1
17 40170 1 1 106 ILE HA H 138.011 17.495 172.194 1.00 . A A . 106 ILE HA 1 1
17 40171 1 1 106 ILE HB H 135.143 16.672 172.578 1.00 . A A . 106 ILE HB 1 1
17 40172 1 1 106 ILE HD11 H 135.440 16.342 176.242 1.00 . A A . 106 ILE HD11 1 1
17 40173 1 1 106 ILE HD12 H 134.301 16.390 174.897 1.00 . A A . 106 ILE HD12 1 1
17 40174 1 1 106 ILE HD13 H 135.438 15.048 175.043 1.00 . A A . 106 ILE HD13 1 1
17 40175 1 1 106 ILE HG12 H 137.292 16.584 174.698 1.00 . A A . 106 ILE HG12 1 1
17 40176 1 1 106 ILE HG13 H 136.162 17.929 174.565 1.00 . A A . 106 ILE HG13 1 1
17 40177 1 1 106 ILE HG21 H 136.622 15.080 171.450 1.00 . A A . 106 ILE HG21 1 1
17 40178 1 1 106 ILE HG22 H 137.757 15.175 172.797 1.00 . A A . 106 ILE HG22 1 1
17 40179 1 1 106 ILE HG23 H 136.150 14.491 173.044 1.00 . A A . 106 ILE HG23 1 1
17 40180 1 1 106 ILE N N 136.700 19.026 172.610 1.00 . A A . 106 ILE N 1 1
17 40181 1 1 106 ILE O O 135.446 17.365 170.262 1.00 . A A . 106 ILE O 1 1
17 40182 1 1 107 ASN C C 137.393 16.409 167.763 1.00 . A A . 107 ASN C 1 1
17 40183 1 1 107 ASN CA C 137.364 17.839 168.312 1.00 . A A . 107 ASN CA 1 1
17 40184 1 1 107 ASN CB C 138.424 18.701 167.617 1.00 . A A . 107 ASN CB 1 1
17 40185 1 1 107 ASN CG C 138.093 18.983 166.161 1.00 . A A . 107 ASN CG 1 1
17 40186 1 1 107 ASN H H 138.478 18.039 170.106 1.00 . A A . 107 ASN H 1 1
17 40187 1 1 107 ASN HA H 136.390 18.262 168.123 1.00 . A A . 107 ASN HA 1 1
17 40188 1 1 107 ASN HB2 H 138.504 19.645 168.134 1.00 . A A . 107 ASN HB2 1 1
17 40189 1 1 107 ASN HB3 H 139.377 18.193 167.658 1.00 . A A . 107 ASN HB3 1 1
17 40190 1 1 107 ASN HD21 H 140.024 19.029 165.702 1.00 . A A . 107 ASN HD21 1 1
17 40191 1 1 107 ASN HD22 H 138.933 19.296 164.388 1.00 . A A . 107 ASN HD22 1 1
17 40192 1 1 107 ASN N N 137.581 17.846 169.757 1.00 . A A . 107 ASN N 1 1
17 40193 1 1 107 ASN ND2 N 139.121 19.118 165.336 1.00 . A A . 107 ASN ND2 1 1
17 40194 1 1 107 ASN O O 137.209 16.179 166.566 1.00 . A A . 107 ASN O 1 1
17 40195 1 1 107 ASN OD1 O 136.927 19.082 165.782 1.00 . A A . 107 ASN OD1 1 1
17 40196 1 1 108 GLY C C 136.228 13.491 168.168 1.00 . A A . 108 GLY C 1 1
17 40197 1 1 108 GLY CA C 137.632 14.056 168.245 1.00 . A A . 108 GLY CA 1 1
17 40198 1 1 108 GLY H H 137.789 15.688 169.580 1.00 . A A . 108 GLY H 1 1
17 40199 1 1 108 GLY HA2 H 138.101 13.970 167.275 1.00 . A A . 108 GLY HA2 1 1
17 40200 1 1 108 GLY HA3 H 138.201 13.484 168.963 1.00 . A A . 108 GLY HA3 1 1
17 40201 1 1 108 GLY N N 137.629 15.449 168.646 1.00 . A A . 108 GLY N 1 1
17 40202 1 1 108 GLY O O 135.646 13.119 169.188 1.00 . A A . 108 GLY O 1 1
17 40203 1 1 109 ILE C C 134.290 11.564 166.185 1.00 . A A . 109 ILE C 1 1
17 40204 1 1 109 ILE CA C 134.311 12.975 166.768 1.00 . A A . 109 ILE CA 1 1
17 40205 1 1 109 ILE CB C 133.512 13.938 165.861 1.00 . A A . 109 ILE CB 1 1
17 40206 1 1 109 ILE CD1 C 133.219 14.753 163.474 1.00 . A A . 109 ILE CD1 1 1
17 40207 1 1 109 ILE CG1 C 134.093 13.991 164.446 1.00 . A A . 109 ILE CG1 1 1
17 40208 1 1 109 ILE CG2 C 133.515 15.326 166.478 1.00 . A A . 109 ILE CG2 1 1
17 40209 1 1 109 ILE H H 136.204 13.715 166.185 1.00 . A A . 109 ILE H 1 1
17 40210 1 1 109 ILE HA H 133.832 12.953 167.738 1.00 . A A . 109 ILE HA 1 1
17 40211 1 1 109 ILE HB H 132.485 13.592 165.811 1.00 . A A . 109 ILE HB 1 1
17 40212 1 1 109 ILE HD11 H 132.253 14.275 163.407 1.00 . A A . 109 ILE HD11 1 1
17 40213 1 1 109 ILE HD12 H 133.095 15.768 163.820 1.00 . A A . 109 ILE HD12 1 1
17 40214 1 1 109 ILE HD13 H 133.684 14.759 162.498 1.00 . A A . 109 ILE HD13 1 1
17 40215 1 1 109 ILE HG12 H 135.056 14.479 164.477 1.00 . A A . 109 ILE HG12 1 1
17 40216 1 1 109 ILE HG13 H 134.213 12.988 164.068 1.00 . A A . 109 ILE HG13 1 1
17 40217 1 1 109 ILE HG21 H 132.957 15.311 167.403 1.00 . A A . 109 ILE HG21 1 1
17 40218 1 1 109 ILE HG22 H 134.533 15.627 166.679 1.00 . A A . 109 ILE HG22 1 1
17 40219 1 1 109 ILE HG23 H 133.062 16.026 165.793 1.00 . A A . 109 ILE HG23 1 1
17 40220 1 1 109 ILE N N 135.677 13.440 166.964 1.00 . A A . 109 ILE N 1 1
17 40221 1 1 109 ILE O O 135.287 11.114 165.621 1.00 . A A . 109 ILE O 1 1
17 40222 1 1 110 PRO C C 132.096 11.631 168.431 1.00 . A A . 110 PRO C 1 1
17 40223 1 1 110 PRO CA C 131.924 11.343 166.941 1.00 . A A . 110 PRO CA 1 1
17 40224 1 1 110 PRO CB C 130.914 10.200 166.743 1.00 . A A . 110 PRO CB 1 1
17 40225 1 1 110 PRO CD C 132.987 9.466 165.814 1.00 . A A . 110 PRO CD 1 1
17 40226 1 1 110 PRO CG C 131.498 9.338 165.676 1.00 . A A . 110 PRO CG 1 1
17 40227 1 1 110 PRO HA H 131.557 12.231 166.448 1.00 . A A . 110 PRO HA 1 1
17 40228 1 1 110 PRO HB2 H 130.800 9.657 167.670 1.00 . A A . 110 PRO HB2 1 1
17 40229 1 1 110 PRO HB3 H 129.961 10.608 166.440 1.00 . A A . 110 PRO HB3 1 1
17 40230 1 1 110 PRO HD2 H 133.364 8.753 166.532 1.00 . A A . 110 PRO HD2 1 1
17 40231 1 1 110 PRO HD3 H 133.469 9.335 164.856 1.00 . A A . 110 PRO HD3 1 1
17 40232 1 1 110 PRO HG2 H 131.192 8.310 165.821 1.00 . A A . 110 PRO HG2 1 1
17 40233 1 1 110 PRO HG3 H 131.178 9.687 164.703 1.00 . A A . 110 PRO HG3 1 1
17 40234 1 1 110 PRO N N 133.154 10.843 166.301 1.00 . A A . 110 PRO N 1 1
17 40235 1 1 110 PRO O O 132.692 10.843 169.165 1.00 . A A . 110 PRO O 1 1
17 40236 1 1 111 ARG C C 130.202 12.890 170.856 1.00 . A A . 111 ARG C 1 1
17 40237 1 1 111 ARG CA C 131.590 13.104 170.281 1.00 . A A . 111 ARG CA 1 1
17 40238 1 1 111 ARG CB C 132.063 14.538 170.544 1.00 . A A . 111 ARG CB 1 1
17 40239 1 1 111 ARG CD C 133.462 13.749 172.500 1.00 . A A . 111 ARG CD 1 1
17 40240 1 1 111 ARG CG C 133.419 14.617 171.244 1.00 . A A . 111 ARG CG 1 1
17 40241 1 1 111 ARG CZ C 134.694 11.606 172.661 1.00 . A A . 111 ARG CZ 1 1
17 40242 1 1 111 ARG H H 131.212 13.411 168.228 1.00 . A A . 111 ARG H 1 1
17 40243 1 1 111 ARG HA H 132.268 12.419 170.771 1.00 . A A . 111 ARG HA 1 1
17 40244 1 1 111 ARG HB2 H 132.138 15.059 169.601 1.00 . A A . 111 ARG HB2 1 1
17 40245 1 1 111 ARG HB3 H 131.334 15.038 171.164 1.00 . A A . 111 ARG HB3 1 1
17 40246 1 1 111 ARG HD2 H 134.255 14.095 173.145 1.00 . A A . 111 ARG HD2 1 1
17 40247 1 1 111 ARG HD3 H 132.517 13.842 173.015 1.00 . A A . 111 ARG HD3 1 1
17 40248 1 1 111 ARG HE H 133.059 11.914 171.556 1.00 . A A . 111 ARG HE 1 1
17 40249 1 1 111 ARG HG2 H 134.181 14.273 170.559 1.00 . A A . 111 ARG HG2 1 1
17 40250 1 1 111 ARG HG3 H 133.623 15.647 171.519 1.00 . A A . 111 ARG HG3 1 1
17 40251 1 1 111 ARG HH11 H 135.448 13.088 173.815 1.00 . A A . 111 ARG HH11 1 1
17 40252 1 1 111 ARG HH12 H 136.302 11.585 173.892 1.00 . A A . 111 ARG HH12 1 1
17 40253 1 1 111 ARG HH21 H 134.193 9.938 171.622 1.00 . A A . 111 ARG HH21 1 1
17 40254 1 1 111 ARG HH22 H 135.588 9.786 172.637 1.00 . A A . 111 ARG HH22 1 1
17 40255 1 1 111 ARG N N 131.596 12.779 168.868 1.00 . A A . 111 ARG N 1 1
17 40256 1 1 111 ARG NE N 133.688 12.335 172.179 1.00 . A A . 111 ARG NE 1 1
17 40257 1 1 111 ARG NH1 N 135.553 12.136 173.522 1.00 . A A . 111 ARG NH1 1 1
17 40258 1 1 111 ARG NH2 N 134.839 10.342 172.276 1.00 . A A . 111 ARG NH2 1 1
17 40259 1 1 111 ARG O O 129.199 13.171 170.203 1.00 . A A . 111 ARG O 1 1
17 40260 1 1 112 PHE C C 128.718 12.930 173.927 1.00 . A A . 112 PHE C 1 1
17 40261 1 1 112 PHE CA C 128.928 12.014 172.735 1.00 . A A . 112 PHE CA 1 1
17 40262 1 1 112 PHE CB C 129.020 10.557 173.187 1.00 . A A . 112 PHE CB 1 1
17 40263 1 1 112 PHE CD1 C 129.628 9.363 171.060 1.00 . A A . 112 PHE CD1 1 1
17 40264 1 1 112 PHE CD2 C 131.228 9.417 172.825 1.00 . A A . 112 PHE CD2 1 1
17 40265 1 1 112 PHE CE1 C 130.513 8.648 170.277 1.00 . A A . 112 PHE CE1 1 1
17 40266 1 1 112 PHE CE2 C 132.115 8.698 172.049 1.00 . A A . 112 PHE CE2 1 1
17 40267 1 1 112 PHE CG C 129.974 9.756 172.342 1.00 . A A . 112 PHE CG 1 1
17 40268 1 1 112 PHE CZ C 131.756 8.313 170.773 1.00 . A A . 112 PHE CZ 1 1
17 40269 1 1 112 PHE H H 131.007 12.262 172.562 1.00 . A A . 112 PHE H 1 1
17 40270 1 1 112 PHE HA H 128.113 12.124 172.040 1.00 . A A . 112 PHE HA 1 1
17 40271 1 1 112 PHE HB2 H 129.360 10.521 174.211 1.00 . A A . 112 PHE HB2 1 1
17 40272 1 1 112 PHE HB3 H 128.044 10.100 173.115 1.00 . A A . 112 PHE HB3 1 1
17 40273 1 1 112 PHE HD1 H 128.654 9.622 170.673 1.00 . A A . 112 PHE HD1 1 1
17 40274 1 1 112 PHE HD2 H 131.509 9.718 173.824 1.00 . A A . 112 PHE HD2 1 1
17 40275 1 1 112 PHE HE1 H 130.229 8.347 169.279 1.00 . A A . 112 PHE HE1 1 1
17 40276 1 1 112 PHE HE2 H 133.087 8.437 172.438 1.00 . A A . 112 PHE HE2 1 1
17 40277 1 1 112 PHE HZ H 132.448 7.755 170.160 1.00 . A A . 112 PHE HZ 1 1
17 40278 1 1 112 PHE N N 130.168 12.382 172.077 1.00 . A A . 112 PHE N 1 1
17 40279 1 1 112 PHE O O 129.495 12.901 174.880 1.00 . A A . 112 PHE O 1 1
17 40280 1 1 113 ILE C C 126.096 14.658 175.500 1.00 . A A . 113 ILE C 1 1
17 40281 1 1 113 ILE CA C 127.473 14.780 174.868 1.00 . A A . 113 ILE CA 1 1
17 40282 1 1 113 ILE CB C 127.637 16.190 174.253 1.00 . A A . 113 ILE CB 1 1
17 40283 1 1 113 ILE CD1 C 129.242 17.607 172.877 1.00 . A A . 113 ILE CD1 1 1
17 40284 1 1 113 ILE CG1 C 129.035 16.329 173.655 1.00 . A A . 113 ILE CG1 1 1
17 40285 1 1 113 ILE CG2 C 127.395 17.281 175.290 1.00 . A A . 113 ILE CG2 1 1
17 40286 1 1 113 ILE H H 127.057 13.681 173.107 1.00 . A A . 113 ILE H 1 1
17 40287 1 1 113 ILE HA H 128.222 14.658 175.637 1.00 . A A . 113 ILE HA 1 1
17 40288 1 1 113 ILE HB H 126.907 16.304 173.467 1.00 . A A . 113 ILE HB 1 1
17 40289 1 1 113 ILE HD11 H 128.538 17.650 172.060 1.00 . A A . 113 ILE HD11 1 1
17 40290 1 1 113 ILE HD12 H 129.088 18.453 173.531 1.00 . A A . 113 ILE HD12 1 1
17 40291 1 1 113 ILE HD13 H 130.249 17.632 172.488 1.00 . A A . 113 ILE HD13 1 1
17 40292 1 1 113 ILE HG12 H 129.764 16.308 174.453 1.00 . A A . 113 ILE HG12 1 1
17 40293 1 1 113 ILE HG13 H 129.214 15.498 172.993 1.00 . A A . 113 ILE HG13 1 1
17 40294 1 1 113 ILE HG21 H 127.514 18.250 174.827 1.00 . A A . 113 ILE HG21 1 1
17 40295 1 1 113 ILE HG22 H 126.392 17.188 175.681 1.00 . A A . 113 ILE HG22 1 1
17 40296 1 1 113 ILE HG23 H 128.106 17.176 176.095 1.00 . A A . 113 ILE HG23 1 1
17 40297 1 1 113 ILE N N 127.689 13.755 173.860 1.00 . A A . 113 ILE N 1 1
17 40298 1 1 113 ILE O O 125.103 14.410 174.821 1.00 . A A . 113 ILE O 1 1
17 40299 1 1 114 LEU C C 124.558 16.224 178.097 1.00 . A A . 114 LEU C 1 1
17 40300 1 1 114 LEU CA C 124.806 14.830 177.542 1.00 . A A . 114 LEU CA 1 1
17 40301 1 1 114 LEU CB C 124.851 13.802 178.678 1.00 . A A . 114 LEU CB 1 1
17 40302 1 1 114 LEU CD1 C 122.387 13.290 178.666 1.00 . A A . 114 LEU CD1 1 1
17 40303 1 1 114 LEU CD2 C 123.781 12.708 180.662 1.00 . A A . 114 LEU CD2 1 1
17 40304 1 1 114 LEU CG C 123.578 13.697 179.523 1.00 . A A . 114 LEU CG 1 1
17 40305 1 1 114 LEU H H 126.899 14.979 177.287 1.00 . A A . 114 LEU H 1 1
17 40306 1 1 114 LEU HA H 124.010 14.575 176.858 1.00 . A A . 114 LEU HA 1 1
17 40307 1 1 114 LEU HB2 H 125.050 12.831 178.246 1.00 . A A . 114 LEU HB2 1 1
17 40308 1 1 114 LEU HB3 H 125.669 14.059 179.333 1.00 . A A . 114 LEU HB3 1 1
17 40309 1 1 114 LEU HD11 H 121.505 13.221 179.285 1.00 . A A . 114 LEU HD11 1 1
17 40310 1 1 114 LEU HD12 H 122.228 14.030 177.895 1.00 . A A . 114 LEU HD12 1 1
17 40311 1 1 114 LEU HD13 H 122.583 12.331 178.211 1.00 . A A . 114 LEU HD13 1 1
17 40312 1 1 114 LEU HD21 H 124.568 13.064 181.311 1.00 . A A . 114 LEU HD21 1 1
17 40313 1 1 114 LEU HD22 H 122.864 12.613 181.225 1.00 . A A . 114 LEU HD22 1 1
17 40314 1 1 114 LEU HD23 H 124.057 11.746 180.257 1.00 . A A . 114 LEU HD23 1 1
17 40315 1 1 114 LEU HG H 123.361 14.664 179.955 1.00 . A A . 114 LEU HG 1 1
17 40316 1 1 114 LEU N N 126.056 14.829 176.804 1.00 . A A . 114 LEU N 1 1
17 40317 1 1 114 LEU O O 125.474 16.851 178.622 1.00 . A A . 114 LEU O 1 1
17 40318 1 1 115 LEU C C 121.691 17.978 179.231 1.00 . A A . 115 LEU C 1 1
17 40319 1 1 115 LEU CA C 122.986 18.048 178.439 1.00 . A A . 115 LEU CA 1 1
17 40320 1 1 115 LEU CB C 122.808 19.071 177.301 1.00 . A A . 115 LEU CB 1 1
17 40321 1 1 115 LEU CD1 C 123.934 18.026 175.302 1.00 . A A . 115 LEU CD1 1 1
17 40322 1 1 115 LEU CD2 C 123.834 20.506 175.529 1.00 . A A . 115 LEU CD2 1 1
17 40323 1 1 115 LEU CG C 123.947 19.190 176.281 1.00 . A A . 115 LEU CG 1 1
17 40324 1 1 115 LEU H H 122.653 16.178 177.506 1.00 . A A . 115 LEU H 1 1
17 40325 1 1 115 LEU HA H 123.778 18.381 179.094 1.00 . A A . 115 LEU HA 1 1
17 40326 1 1 115 LEU HB2 H 121.908 18.829 176.768 1.00 . A A . 115 LEU HB2 1 1
17 40327 1 1 115 LEU HB3 H 122.671 20.042 177.754 1.00 . A A . 115 LEU HB3 1 1
17 40328 1 1 115 LEU HD11 H 123.012 18.040 174.739 1.00 . A A . 115 LEU HD11 1 1
17 40329 1 1 115 LEU HD12 H 124.771 18.115 174.625 1.00 . A A . 115 LEU HD12 1 1
17 40330 1 1 115 LEU HD13 H 124.009 17.096 175.847 1.00 . A A . 115 LEU HD13 1 1
17 40331 1 1 115 LEU HD21 H 122.891 20.541 175.004 1.00 . A A . 115 LEU HD21 1 1
17 40332 1 1 115 LEU HD22 H 123.888 21.327 176.229 1.00 . A A . 115 LEU HD22 1 1
17 40333 1 1 115 LEU HD23 H 124.644 20.585 174.819 1.00 . A A . 115 LEU HD23 1 1
17 40334 1 1 115 LEU HG H 124.893 19.182 176.801 1.00 . A A . 115 LEU HG 1 1
17 40335 1 1 115 LEU N N 123.339 16.720 177.950 1.00 . A A . 115 LEU N 1 1
17 40336 1 1 115 LEU O O 120.812 17.169 178.931 1.00 . A A . 115 LEU O 1 1
17 40337 1 1 116 ASP C C 119.239 19.468 180.204 1.00 . A A . 116 ASP C 1 1
17 40338 1 1 116 ASP CA C 120.384 18.936 181.047 1.00 . A A . 116 ASP CA 1 1
17 40339 1 1 116 ASP CB C 120.623 19.861 182.245 1.00 . A A . 116 ASP CB 1 1
17 40340 1 1 116 ASP CG C 119.414 19.956 183.162 1.00 . A A . 116 ASP CG 1 1
17 40341 1 1 116 ASP H H 122.357 19.395 180.463 1.00 . A A . 116 ASP H 1 1
17 40342 1 1 116 ASP HA H 120.128 17.950 181.405 1.00 . A A . 116 ASP HA 1 1
17 40343 1 1 116 ASP HB2 H 121.458 19.493 182.815 1.00 . A A . 116 ASP HB2 1 1
17 40344 1 1 116 ASP HB3 H 120.852 20.852 181.882 1.00 . A A . 116 ASP HB3 1 1
17 40345 1 1 116 ASP N N 121.588 18.826 180.242 1.00 . A A . 116 ASP N 1 1
17 40346 1 1 116 ASP O O 119.463 20.029 179.133 1.00 . A A . 116 ASP O 1 1
17 40347 1 1 116 ASP OD1 O 118.741 18.926 183.375 1.00 . A A . 116 ASP OD1 1 1
17 40348 1 1 116 ASP OD2 O 119.111 21.061 183.650 1.00 . A A . 116 ASP OD2 1 1
17 40349 1 1 117 ARG C C 116.804 21.141 179.552 1.00 . A A . 117 ARG C 1 1
17 40350 1 1 117 ARG CA C 116.788 19.691 180.036 1.00 . A A . 117 ARG CA 1 1
17 40351 1 1 117 ARG CB C 115.599 19.516 180.977 1.00 . A A . 117 ARG CB 1 1
17 40352 1 1 117 ARG CD C 115.230 18.434 183.187 1.00 . A A . 117 ARG CD 1 1
17 40353 1 1 117 ARG CG C 115.586 18.200 181.730 1.00 . A A . 117 ARG CG 1 1
17 40354 1 1 117 ARG CZ C 115.835 20.412 184.545 1.00 . A A . 117 ARG CZ 1 1
17 40355 1 1 117 ARG H H 117.974 18.940 181.638 1.00 . A A . 117 ARG H 1 1
17 40356 1 1 117 ARG HA H 116.664 19.036 179.187 1.00 . A A . 117 ARG HA 1 1
17 40357 1 1 117 ARG HB2 H 115.612 20.316 181.703 1.00 . A A . 117 ARG HB2 1 1
17 40358 1 1 117 ARG HB3 H 114.688 19.584 180.401 1.00 . A A . 117 ARG HB3 1 1
17 40359 1 1 117 ARG HD2 H 114.236 18.856 183.238 1.00 . A A . 117 ARG HD2 1 1
17 40360 1 1 117 ARG HD3 H 115.254 17.492 183.711 1.00 . A A . 117 ARG HD3 1 1
17 40361 1 1 117 ARG HE H 117.146 19.196 183.640 1.00 . A A . 117 ARG HE 1 1
17 40362 1 1 117 ARG HG2 H 114.855 17.542 181.285 1.00 . A A . 117 ARG HG2 1 1
17 40363 1 1 117 ARG HG3 H 116.566 17.750 181.673 1.00 . A A . 117 ARG HG3 1 1
17 40364 1 1 117 ARG HH11 H 113.852 20.000 184.533 1.00 . A A . 117 ARG HH11 1 1
17 40365 1 1 117 ARG HH12 H 114.304 21.425 185.403 1.00 . A A . 117 ARG HH12 1 1
17 40366 1 1 117 ARG HH21 H 117.749 21.084 184.722 1.00 . A A . 117 ARG HH21 1 1
17 40367 1 1 117 ARG HH22 H 116.536 22.046 185.520 1.00 . A A . 117 ARG HH22 1 1
17 40368 1 1 117 ARG N N 118.031 19.318 180.728 1.00 . A A . 117 ARG N 1 1
17 40369 1 1 117 ARG NE N 116.178 19.358 183.812 1.00 . A A . 117 ARG NE 1 1
17 40370 1 1 117 ARG NH1 N 114.561 20.631 184.853 1.00 . A A . 117 ARG NH1 1 1
17 40371 1 1 117 ARG NH2 N 116.774 21.249 184.968 1.00 . A A . 117 ARG NH2 1 1
17 40372 1 1 117 ARG O O 116.047 21.510 178.657 1.00 . A A . 117 ARG O 1 1
17 40373 1 1 118 ASP C C 118.765 23.563 178.701 1.00 . A A . 118 ASP C 1 1
17 40374 1 1 118 ASP CA C 117.753 23.372 179.819 1.00 . A A . 118 ASP CA 1 1
17 40375 1 1 118 ASP CB C 118.194 24.168 181.043 1.00 . A A . 118 ASP CB 1 1
17 40376 1 1 118 ASP CG C 117.832 25.635 180.937 1.00 . A A . 118 ASP CG 1 1
17 40377 1 1 118 ASP H H 118.222 21.605 180.865 1.00 . A A . 118 ASP H 1 1
17 40378 1 1 118 ASP HA H 116.785 23.719 179.492 1.00 . A A . 118 ASP HA 1 1
17 40379 1 1 118 ASP HB2 H 117.732 23.753 181.920 1.00 . A A . 118 ASP HB2 1 1
17 40380 1 1 118 ASP HB3 H 119.268 24.091 181.141 1.00 . A A . 118 ASP HB3 1 1
17 40381 1 1 118 ASP N N 117.648 21.959 180.163 1.00 . A A . 118 ASP N 1 1
17 40382 1 1 118 ASP O O 119.105 24.687 178.323 1.00 . A A . 118 ASP O 1 1
17 40383 1 1 118 ASP OD1 O 116.647 25.973 181.132 1.00 . A A . 118 ASP OD1 1 1
17 40384 1 1 118 ASP OD2 O 118.727 26.451 180.643 1.00 . A A . 118 ASP OD2 1 1
17 40385 1 1 119 GLY C C 121.629 22.768 177.865 1.00 . A A . 119 GLY C 1 1
17 40386 1 1 119 GLY CA C 120.303 22.485 177.205 1.00 . A A . 119 GLY CA 1 1
17 40387 1 1 119 GLY H H 118.873 21.587 178.462 1.00 . A A . 119 GLY H 1 1
17 40388 1 1 119 GLY HA2 H 120.351 21.532 176.700 1.00 . A A . 119 GLY HA2 1 1
17 40389 1 1 119 GLY HA3 H 120.098 23.261 176.482 1.00 . A A . 119 GLY HA3 1 1
17 40390 1 1 119 GLY N N 119.245 22.452 178.177 1.00 . A A . 119 GLY N 1 1
17 40391 1 1 119 GLY O O 122.552 23.283 177.239 1.00 . A A . 119 GLY O 1 1
17 40392 1 1 120 LYS C C 123.845 21.546 180.014 1.00 . A A . 120 LYS C 1 1
17 40393 1 1 120 LYS CA C 122.936 22.757 179.892 1.00 . A A . 120 LYS CA 1 1
17 40394 1 1 120 LYS CB C 122.591 23.327 181.265 1.00 . A A . 120 LYS CB 1 1
17 40395 1 1 120 LYS CD C 122.754 25.706 180.482 1.00 . A A . 120 LYS CD 1 1
17 40396 1 1 120 LYS CE C 121.996 26.995 180.196 1.00 . A A . 120 LYS CE 1 1
17 40397 1 1 120 LYS CG C 121.885 24.672 181.183 1.00 . A A . 120 LYS CG 1 1
17 40398 1 1 120 LYS H H 120.978 21.964 179.590 1.00 . A A . 120 LYS H 1 1
17 40399 1 1 120 LYS HA H 123.466 23.514 179.332 1.00 . A A . 120 LYS HA 1 1
17 40400 1 1 120 LYS HB2 H 121.946 22.632 181.783 1.00 . A A . 120 LYS HB2 1 1
17 40401 1 1 120 LYS HB3 H 123.502 23.455 181.828 1.00 . A A . 120 LYS HB3 1 1
17 40402 1 1 120 LYS HD2 H 123.601 25.935 181.112 1.00 . A A . 120 LYS HD2 1 1
17 40403 1 1 120 LYS HD3 H 123.104 25.292 179.547 1.00 . A A . 120 LYS HD3 1 1
17 40404 1 1 120 LYS HE2 H 121.613 27.386 181.128 1.00 . A A . 120 LYS HE2 1 1
17 40405 1 1 120 LYS HE3 H 122.681 27.711 179.763 1.00 . A A . 120 LYS HE3 1 1
17 40406 1 1 120 LYS HG2 H 120.968 24.551 180.627 1.00 . A A . 120 LYS HG2 1 1
17 40407 1 1 120 LYS HG3 H 121.662 25.016 182.182 1.00 . A A . 120 LYS HG3 1 1
17 40408 1 1 120 LYS HZ1 H 120.570 27.687 178.839 1.00 . A A . 120 LYS HZ1 1 1
17 40409 1 1 120 LYS HZ2 H 121.129 26.125 178.502 1.00 . A A . 120 LYS HZ2 1 1
17 40410 1 1 120 LYS HZ3 H 120.038 26.387 179.776 1.00 . A A . 120 LYS HZ3 1 1
17 40411 1 1 120 LYS N N 121.729 22.440 179.145 1.00 . A A . 120 LYS N 1 1
17 40412 1 1 120 LYS NZ N 120.860 26.784 179.260 1.00 . A A . 120 LYS NZ 1 1
17 40413 1 1 120 LYS O O 123.556 20.617 180.756 1.00 . A A . 120 LYS O 1 1
17 40414 1 1 121 ILE C C 126.189 19.870 180.541 1.00 . A A . 121 ILE C 1 1
17 40415 1 1 121 ILE CA C 125.915 20.502 179.178 1.00 . A A . 121 ILE CA 1 1
17 40416 1 1 121 ILE CB C 127.264 20.980 178.568 1.00 . A A . 121 ILE CB 1 1
17 40417 1 1 121 ILE CD1 C 126.420 22.567 176.739 1.00 . A A . 121 ILE CD1 1 1
17 40418 1 1 121 ILE CG1 C 127.135 21.275 177.067 1.00 . A A . 121 ILE CG1 1 1
17 40419 1 1 121 ILE CG2 C 128.360 19.945 178.792 1.00 . A A . 121 ILE CG2 1 1
17 40420 1 1 121 ILE H H 125.074 22.378 178.705 1.00 . A A . 121 ILE H 1 1
17 40421 1 1 121 ILE HA H 125.511 19.741 178.526 1.00 . A A . 121 ILE HA 1 1
17 40422 1 1 121 ILE HB H 127.556 21.885 179.078 1.00 . A A . 121 ILE HB 1 1
17 40423 1 1 121 ILE HD11 H 125.371 22.467 176.970 1.00 . A A . 121 ILE HD11 1 1
17 40424 1 1 121 ILE HD12 H 126.843 23.373 177.323 1.00 . A A . 121 ILE HD12 1 1
17 40425 1 1 121 ILE HD13 H 126.536 22.786 175.688 1.00 . A A . 121 ILE HD13 1 1
17 40426 1 1 121 ILE HG12 H 128.122 21.331 176.634 1.00 . A A . 121 ILE HG12 1 1
17 40427 1 1 121 ILE HG13 H 126.590 20.469 176.598 1.00 . A A . 121 ILE HG13 1 1
17 40428 1 1 121 ILE HG21 H 128.078 19.015 178.320 1.00 . A A . 121 ILE HG21 1 1
17 40429 1 1 121 ILE HG22 H 129.284 20.301 178.363 1.00 . A A . 121 ILE HG22 1 1
17 40430 1 1 121 ILE HG23 H 128.493 19.785 179.852 1.00 . A A . 121 ILE HG23 1 1
17 40431 1 1 121 ILE N N 124.932 21.585 179.252 1.00 . A A . 121 ILE N 1 1
17 40432 1 1 121 ILE O O 126.694 20.516 181.460 1.00 . A A . 121 ILE O 1 1
17 40433 1 1 122 ILE C C 127.522 17.192 181.658 1.00 . A A . 122 ILE C 1 1
17 40434 1 1 122 ILE CA C 126.131 17.803 181.819 1.00 . A A . 122 ILE CA 1 1
17 40435 1 1 122 ILE CB C 125.091 16.671 182.006 1.00 . A A . 122 ILE CB 1 1
17 40436 1 1 122 ILE CD1 C 122.606 16.171 182.288 1.00 . A A . 122 ILE CD1 1 1
17 40437 1 1 122 ILE CG1 C 123.666 17.237 182.105 1.00 . A A . 122 ILE CG1 1 1
17 40438 1 1 122 ILE CG2 C 125.422 15.840 183.239 1.00 . A A . 122 ILE CG2 1 1
17 40439 1 1 122 ILE H H 125.362 18.179 179.899 1.00 . A A . 122 ILE H 1 1
17 40440 1 1 122 ILE HA H 126.115 18.444 182.689 1.00 . A A . 122 ILE HA 1 1
17 40441 1 1 122 ILE HB H 125.144 16.024 181.139 1.00 . A A . 122 ILE HB 1 1
17 40442 1 1 122 ILE HD11 H 122.805 15.619 183.195 1.00 . A A . 122 ILE HD11 1 1
17 40443 1 1 122 ILE HD12 H 121.634 16.637 182.356 1.00 . A A . 122 ILE HD12 1 1
17 40444 1 1 122 ILE HD13 H 122.625 15.496 181.444 1.00 . A A . 122 ILE HD13 1 1
17 40445 1 1 122 ILE HG12 H 123.596 17.916 182.942 1.00 . A A . 122 ILE HG12 1 1
17 40446 1 1 122 ILE HG13 H 123.438 17.774 181.196 1.00 . A A . 122 ILE HG13 1 1
17 40447 1 1 122 ILE HG21 H 126.401 15.397 183.122 1.00 . A A . 122 ILE HG21 1 1
17 40448 1 1 122 ILE HG22 H 125.418 16.476 184.112 1.00 . A A . 122 ILE HG22 1 1
17 40449 1 1 122 ILE HG23 H 124.685 15.060 183.357 1.00 . A A . 122 ILE HG23 1 1
17 40450 1 1 122 ILE N N 125.834 18.601 180.649 1.00 . A A . 122 ILE N 1 1
17 40451 1 1 122 ILE O O 128.313 17.142 182.599 1.00 . A A . 122 ILE O 1 1
17 40452 1 1 123 SER C C 129.418 16.305 178.638 1.00 . A A . 123 SER C 1 1
17 40453 1 1 123 SER CA C 129.107 16.141 180.125 1.00 . A A . 123 SER CA 1 1
17 40454 1 1 123 SER CB C 129.113 14.654 180.487 1.00 . A A . 123 SER CB 1 1
17 40455 1 1 123 SER H H 127.133 16.794 179.737 1.00 . A A . 123 SER H 1 1
17 40456 1 1 123 SER HA H 129.862 16.652 180.703 1.00 . A A . 123 SER HA 1 1
17 40457 1 1 123 SER HB2 H 128.421 14.129 179.845 1.00 . A A . 123 SER HB2 1 1
17 40458 1 1 123 SER HB3 H 130.108 14.258 180.345 1.00 . A A . 123 SER HB3 1 1
17 40459 1 1 123 SER HG H 128.701 15.309 182.291 1.00 . A A . 123 SER HG 1 1
17 40460 1 1 123 SER N N 127.813 16.733 180.443 1.00 . A A . 123 SER N 1 1
17 40461 1 1 123 SER O O 128.650 15.853 177.790 1.00 . A A . 123 SER O 1 1
17 40462 1 1 123 SER OG O 128.731 14.456 181.838 1.00 . A A . 123 SER OG 1 1
17 40463 1 1 124 ALA C C 131.637 15.860 176.427 1.00 . A A . 124 ALA C 1 1
17 40464 1 1 124 ALA CA C 130.968 17.133 176.940 1.00 . A A . 124 ALA CA 1 1
17 40465 1 1 124 ALA CB C 131.914 18.321 176.822 1.00 . A A . 124 ALA CB 1 1
17 40466 1 1 124 ALA H H 131.078 17.344 179.048 1.00 . A A . 124 ALA H 1 1
17 40467 1 1 124 ALA HA H 130.092 17.336 176.339 1.00 . A A . 124 ALA HA 1 1
17 40468 1 1 124 ALA HB1 H 132.201 18.451 175.788 1.00 . A A . 124 ALA HB1 1 1
17 40469 1 1 124 ALA HB2 H 131.417 19.213 177.172 1.00 . A A . 124 ALA HB2 1 1
17 40470 1 1 124 ALA HB3 H 132.795 18.141 177.422 1.00 . A A . 124 ALA HB3 1 1
17 40471 1 1 124 ALA N N 130.535 16.961 178.328 1.00 . A A . 124 ALA N 1 1
17 40472 1 1 124 ALA O O 131.811 15.665 175.224 1.00 . A A . 124 ALA O 1 1
17 40473 1 1 125 ASN C C 131.801 12.656 177.835 1.00 . A A . 125 ASN C 1 1
17 40474 1 1 125 ASN CA C 132.566 13.698 177.044 1.00 . A A . 125 ASN CA 1 1
17 40475 1 1 125 ASN CB C 134.053 13.623 177.400 1.00 . A A . 125 ASN CB 1 1
17 40476 1 1 125 ASN CG C 134.664 12.274 177.062 1.00 . A A . 125 ASN CG 1 1
17 40477 1 1 125 ASN H H 131.923 15.261 178.300 1.00 . A A . 125 ASN H 1 1
17 40478 1 1 125 ASN HA H 132.434 13.516 175.985 1.00 . A A . 125 ASN HA 1 1
17 40479 1 1 125 ASN HB2 H 134.586 14.385 176.854 1.00 . A A . 125 ASN HB2 1 1
17 40480 1 1 125 ASN HB3 H 134.171 13.795 178.459 1.00 . A A . 125 ASN HB3 1 1
17 40481 1 1 125 ASN HD21 H 135.844 12.381 178.652 1.00 . A A . 125 ASN HD21 1 1
17 40482 1 1 125 ASN HD22 H 136.001 10.953 177.695 1.00 . A A . 125 ASN HD22 1 1
17 40483 1 1 125 ASN N N 132.021 15.008 177.360 1.00 . A A . 125 ASN N 1 1
17 40484 1 1 125 ASN ND2 N 135.601 11.827 177.883 1.00 . A A . 125 ASN ND2 1 1
17 40485 1 1 125 ASN O O 132.052 12.471 179.025 1.00 . A A . 125 ASN O 1 1
17 40486 1 1 125 ASN OD1 O 134.295 11.641 176.075 1.00 . A A . 125 ASN OD1 1 1
17 40487 1 1 126 MET C C 130.410 9.627 177.645 1.00 . A A . 126 MET C 1 1
17 40488 1 1 126 MET CA C 129.980 11.072 177.896 1.00 . A A . 126 MET CA 1 1
17 40489 1 1 126 MET CB C 128.512 11.282 177.500 1.00 . A A . 126 MET CB 1 1
17 40490 1 1 126 MET CE C 126.391 9.592 180.677 1.00 . A A . 126 MET CE 1 1
17 40491 1 1 126 MET CG C 127.532 10.431 178.296 1.00 . A A . 126 MET CG 1 1
17 40492 1 1 126 MET H H 130.709 12.173 176.231 1.00 . A A . 126 MET H 1 1
17 40493 1 1 126 MET HA H 130.081 11.275 178.952 1.00 . A A . 126 MET HA 1 1
17 40494 1 1 126 MET HB2 H 128.257 12.321 177.652 1.00 . A A . 126 MET HB2 1 1
17 40495 1 1 126 MET HB3 H 128.396 11.043 176.454 1.00 . A A . 126 MET HB3 1 1
17 40496 1 1 126 MET HE1 H 126.790 8.608 180.476 1.00 . A A . 126 MET HE1 1 1
17 40497 1 1 126 MET HE2 H 126.271 9.721 181.743 1.00 . A A . 126 MET HE2 1 1
17 40498 1 1 126 MET HE3 H 125.434 9.700 180.189 1.00 . A A . 126 MET HE3 1 1
17 40499 1 1 126 MET HG2 H 126.539 10.586 177.902 1.00 . A A . 126 MET HG2 1 1
17 40500 1 1 126 MET HG3 H 127.805 9.392 178.179 1.00 . A A . 126 MET HG3 1 1
17 40501 1 1 126 MET N N 130.841 12.012 177.194 1.00 . A A . 126 MET N 1 1
17 40502 1 1 126 MET O O 131.344 9.138 178.279 1.00 . A A . 126 MET O 1 1
17 40503 1 1 126 MET SD S 127.524 10.832 180.052 1.00 . A A . 126 MET SD 1 1
17 40504 1 1 127 THR C C 129.713 7.148 175.028 1.00 . A A . 127 THR C 1 1
17 40505 1 1 127 THR CA C 129.987 7.538 176.476 1.00 . A A . 127 THR CA 1 1
17 40506 1 1 127 THR CB C 129.086 6.682 177.392 1.00 . A A . 127 THR CB 1 1
17 40507 1 1 127 THR CG2 C 129.668 6.552 178.793 1.00 . A A . 127 THR CG2 1 1
17 40508 1 1 127 THR H H 129.104 9.428 176.144 1.00 . A A . 127 THR H 1 1
17 40509 1 1 127 THR HA H 131.018 7.321 176.713 1.00 . A A . 127 THR HA 1 1
17 40510 1 1 127 THR HB H 129.004 5.693 176.963 1.00 . A A . 127 THR HB 1 1
17 40511 1 1 127 THR HG1 H 127.117 6.565 177.591 1.00 . A A . 127 THR HG1 1 1
17 40512 1 1 127 THR HG21 H 129.740 7.530 179.244 1.00 . A A . 127 THR HG21 1 1
17 40513 1 1 127 THR HG22 H 129.028 5.924 179.392 1.00 . A A . 127 THR HG22 1 1
17 40514 1 1 127 THR HG23 H 130.653 6.111 178.734 1.00 . A A . 127 THR HG23 1 1
17 40515 1 1 127 THR N N 129.756 8.959 176.700 1.00 . A A . 127 THR N 1 1
17 40516 1 1 127 THR O O 130.644 6.934 174.254 1.00 . A A . 127 THR O 1 1
17 40517 1 1 127 THR OG1 O 127.777 7.266 177.461 1.00 . A A . 127 THR OG1 1 1
17 40518 1 1 128 ARG C C 126.480 6.164 173.582 1.00 . A A . 128 ARG C 1 1
17 40519 1 1 128 ARG CA C 127.933 6.599 173.408 1.00 . A A . 128 ARG CA 1 1
17 40520 1 1 128 ARG CB C 128.748 5.392 172.935 1.00 . A A . 128 ARG CB 1 1
17 40521 1 1 128 ARG CD C 128.748 6.037 170.532 1.00 . A A . 128 ARG CD 1 1
17 40522 1 1 128 ARG CG C 128.402 4.955 171.533 1.00 . A A . 128 ARG CG 1 1
17 40523 1 1 128 ARG CZ C 127.929 6.465 168.246 1.00 . A A . 128 ARG CZ 1 1
17 40524 1 1 128 ARG H H 127.763 7.427 175.323 1.00 . A A . 128 ARG H 1 1
17 40525 1 1 128 ARG HA H 127.991 7.393 172.678 1.00 . A A . 128 ARG HA 1 1
17 40526 1 1 128 ARG HB2 H 129.798 5.644 172.966 1.00 . A A . 128 ARG HB2 1 1
17 40527 1 1 128 ARG HB3 H 128.565 4.563 173.604 1.00 . A A . 128 ARG HB3 1 1
17 40528 1 1 128 ARG HD2 H 128.184 6.924 170.768 1.00 . A A . 128 ARG HD2 1 1
17 40529 1 1 128 ARG HD3 H 129.795 6.253 170.619 1.00 . A A . 128 ARG HD3 1 1
17 40530 1 1 128 ARG HE H 128.707 4.727 168.887 1.00 . A A . 128 ARG HE 1 1
17 40531 1 1 128 ARG HG2 H 128.951 4.059 171.295 1.00 . A A . 128 ARG HG2 1 1
17 40532 1 1 128 ARG HG3 H 127.343 4.762 171.489 1.00 . A A . 128 ARG HG3 1 1
17 40533 1 1 128 ARG HH11 H 127.794 8.067 169.483 1.00 . A A . 128 ARG HH11 1 1
17 40534 1 1 128 ARG HH12 H 127.221 8.338 167.872 1.00 . A A . 128 ARG HH12 1 1
17 40535 1 1 128 ARG HH21 H 127.964 5.079 166.772 1.00 . A A . 128 ARG HH21 1 1
17 40536 1 1 128 ARG HH22 H 127.320 6.627 166.319 1.00 . A A . 128 ARG HH22 1 1
17 40537 1 1 128 ARG N N 128.422 7.099 174.685 1.00 . A A . 128 ARG N 1 1
17 40538 1 1 128 ARG NE N 128.463 5.653 169.156 1.00 . A A . 128 ARG NE 1 1
17 40539 1 1 128 ARG NH1 N 127.625 7.718 168.559 1.00 . A A . 128 ARG NH1 1 1
17 40540 1 1 128 ARG NH2 N 127.719 6.023 167.013 1.00 . A A . 128 ARG NH2 1 1
17 40541 1 1 128 ARG O O 126.150 5.543 174.591 1.00 . A A . 128 ARG O 1 1
17 40542 1 1 129 PRO C C 124.153 4.462 172.811 1.00 . A A . 129 PRO C 1 1
17 40543 1 1 129 PRO CA C 124.208 5.983 172.642 1.00 . A A . 129 PRO CA 1 1
17 40544 1 1 129 PRO CB C 123.695 6.382 171.261 1.00 . A A . 129 PRO CB 1 1
17 40545 1 1 129 PRO CD C 125.802 7.445 171.522 1.00 . A A . 129 PRO CD 1 1
17 40546 1 1 129 PRO CG C 124.420 7.642 170.965 1.00 . A A . 129 PRO CG 1 1
17 40547 1 1 129 PRO HA H 123.606 6.454 173.405 1.00 . A A . 129 PRO HA 1 1
17 40548 1 1 129 PRO HB2 H 123.941 5.609 170.547 1.00 . A A . 129 PRO HB2 1 1
17 40549 1 1 129 PRO HB3 H 122.627 6.535 171.294 1.00 . A A . 129 PRO HB3 1 1
17 40550 1 1 129 PRO HD2 H 126.449 7.016 170.774 1.00 . A A . 129 PRO HD2 1 1
17 40551 1 1 129 PRO HD3 H 126.203 8.382 171.881 1.00 . A A . 129 PRO HD3 1 1
17 40552 1 1 129 PRO HG2 H 124.460 7.798 169.898 1.00 . A A . 129 PRO HG2 1 1
17 40553 1 1 129 PRO HG3 H 123.933 8.474 171.451 1.00 . A A . 129 PRO HG3 1 1
17 40554 1 1 129 PRO N N 125.582 6.501 172.638 1.00 . A A . 129 PRO N 1 1
17 40555 1 1 129 PRO O O 123.361 3.943 173.593 1.00 . A A . 129 PRO O 1 1
17 40556 1 1 130 SER C C 125.730 1.752 173.366 1.00 . A A . 130 SER C 1 1
17 40557 1 1 130 SER CA C 125.032 2.300 172.120 1.00 . A A . 130 SER CA 1 1
17 40558 1 1 130 SER CB C 125.718 1.799 170.857 1.00 . A A . 130 SER CB 1 1
17 40559 1 1 130 SER H H 125.657 4.225 171.514 1.00 . A A . 130 SER H 1 1
17 40560 1 1 130 SER HA H 124.008 1.957 172.117 1.00 . A A . 130 SER HA 1 1
17 40561 1 1 130 SER HB2 H 126.421 1.020 171.112 1.00 . A A . 130 SER HB2 1 1
17 40562 1 1 130 SER HB3 H 124.978 1.412 170.173 1.00 . A A . 130 SER HB3 1 1
17 40563 1 1 130 SER HG H 127.327 2.577 170.028 1.00 . A A . 130 SER HG 1 1
17 40564 1 1 130 SER N N 125.014 3.758 172.093 1.00 . A A . 130 SER N 1 1
17 40565 1 1 130 SER O O 125.875 0.537 173.522 1.00 . A A . 130 SER O 1 1
17 40566 1 1 130 SER OG O 126.414 2.863 170.232 1.00 . A A . 130 SER OG 1 1
17 40567 1 1 131 ASP C C 125.708 2.043 176.573 1.00 . A A . 131 ASP C 1 1
17 40568 1 1 131 ASP CA C 126.778 2.230 175.503 1.00 . A A . 131 ASP CA 1 1
17 40569 1 1 131 ASP CB C 127.813 3.257 175.969 1.00 . A A . 131 ASP CB 1 1
17 40570 1 1 131 ASP CG C 128.587 2.791 177.189 1.00 . A A . 131 ASP CG 1 1
17 40571 1 1 131 ASP H H 126.026 3.599 174.074 1.00 . A A . 131 ASP H 1 1
17 40572 1 1 131 ASP HA H 127.270 1.284 175.331 1.00 . A A . 131 ASP HA 1 1
17 40573 1 1 131 ASP HB2 H 128.516 3.440 175.170 1.00 . A A . 131 ASP HB2 1 1
17 40574 1 1 131 ASP HB3 H 127.309 4.180 176.216 1.00 . A A . 131 ASP HB3 1 1
17 40575 1 1 131 ASP N N 126.153 2.644 174.254 1.00 . A A . 131 ASP N 1 1
17 40576 1 1 131 ASP O O 124.936 2.966 176.855 1.00 . A A . 131 ASP O 1 1
17 40577 1 1 131 ASP OD1 O 127.997 2.706 178.287 1.00 . A A . 131 ASP OD1 1 1
17 40578 1 1 131 ASP OD2 O 129.792 2.500 177.063 1.00 . A A . 131 ASP OD2 1 1
17 40579 1 1 132 PRO C C 124.547 1.446 179.345 1.00 . A A . 132 PRO C 1 1
17 40580 1 1 132 PRO CA C 124.621 0.485 178.163 1.00 . A A . 132 PRO CA 1 1
17 40581 1 1 132 PRO CB C 125.047 -0.907 178.633 1.00 . A A . 132 PRO CB 1 1
17 40582 1 1 132 PRO CD C 126.580 -0.271 176.929 1.00 . A A . 132 PRO CD 1 1
17 40583 1 1 132 PRO CG C 125.853 -1.450 177.508 1.00 . A A . 132 PRO CG 1 1
17 40584 1 1 132 PRO HA H 123.645 0.421 177.702 1.00 . A A . 132 PRO HA 1 1
17 40585 1 1 132 PRO HB2 H 125.633 -0.822 179.537 1.00 . A A . 132 PRO HB2 1 1
17 40586 1 1 132 PRO HB3 H 124.172 -1.512 178.819 1.00 . A A . 132 PRO HB3 1 1
17 40587 1 1 132 PRO HD2 H 127.516 -0.114 177.445 1.00 . A A . 132 PRO HD2 1 1
17 40588 1 1 132 PRO HD3 H 126.746 -0.410 175.872 1.00 . A A . 132 PRO HD3 1 1
17 40589 1 1 132 PRO HG2 H 126.554 -2.182 177.875 1.00 . A A . 132 PRO HG2 1 1
17 40590 1 1 132 PRO HG3 H 125.201 -1.886 176.767 1.00 . A A . 132 PRO HG3 1 1
17 40591 1 1 132 PRO N N 125.649 0.844 177.174 1.00 . A A . 132 PRO N 1 1
17 40592 1 1 132 PRO O O 123.457 1.752 179.816 1.00 . A A . 132 PRO O 1 1
17 40593 1 1 133 LYS C C 124.944 4.067 180.788 1.00 . A A . 133 LYS C 1 1
17 40594 1 1 133 LYS CA C 125.760 2.798 180.986 1.00 . A A . 133 LYS CA 1 1
17 40595 1 1 133 LYS CB C 127.210 3.151 181.324 1.00 . A A . 133 LYS CB 1 1
17 40596 1 1 133 LYS CD C 129.487 2.336 182.042 1.00 . A A . 133 LYS CD 1 1
17 40597 1 1 133 LYS CE C 130.199 3.028 180.888 1.00 . A A . 133 LYS CE 1 1
17 40598 1 1 133 LYS CG C 128.064 1.941 181.672 1.00 . A A . 133 LYS CG 1 1
17 40599 1 1 133 LYS H H 126.529 1.750 179.308 1.00 . A A . 133 LYS H 1 1
17 40600 1 1 133 LYS HA H 125.335 2.241 181.809 1.00 . A A . 133 LYS HA 1 1
17 40601 1 1 133 LYS HB2 H 127.655 3.646 180.473 1.00 . A A . 133 LYS HB2 1 1
17 40602 1 1 133 LYS HB3 H 127.220 3.827 182.167 1.00 . A A . 133 LYS HB3 1 1
17 40603 1 1 133 LYS HD2 H 129.454 3.010 182.884 1.00 . A A . 133 LYS HD2 1 1
17 40604 1 1 133 LYS HD3 H 130.037 1.447 182.310 1.00 . A A . 133 LYS HD3 1 1
17 40605 1 1 133 LYS HE2 H 129.690 3.955 180.671 1.00 . A A . 133 LYS HE2 1 1
17 40606 1 1 133 LYS HE3 H 131.217 3.237 181.184 1.00 . A A . 133 LYS HE3 1 1
17 40607 1 1 133 LYS HG2 H 127.617 1.427 182.510 1.00 . A A . 133 LYS HG2 1 1
17 40608 1 1 133 LYS HG3 H 128.095 1.280 180.819 1.00 . A A . 133 LYS HG3 1 1
17 40609 1 1 133 LYS HZ1 H 130.576 1.239 179.875 1.00 . A A . 133 LYS HZ1 1 1
17 40610 1 1 133 LYS HZ2 H 129.246 2.102 179.275 1.00 . A A . 133 LYS HZ2 1 1
17 40611 1 1 133 LYS HZ3 H 130.816 2.621 178.931 1.00 . A A . 133 LYS HZ3 1 1
17 40612 1 1 133 LYS N N 125.701 1.946 179.796 1.00 . A A . 133 LYS N 1 1
17 40613 1 1 133 LYS NZ N 130.215 2.187 179.663 1.00 . A A . 133 LYS NZ 1 1
17 40614 1 1 133 LYS O O 124.351 4.602 181.728 1.00 . A A . 133 LYS O 1 1
17 40615 1 1 134 THR C C 122.636 5.375 179.348 1.00 . A A . 134 THR C 1 1
17 40616 1 1 134 THR CA C 124.122 5.704 179.220 1.00 . A A . 134 THR CA 1 1
17 40617 1 1 134 THR CB C 124.430 6.157 177.786 1.00 . A A . 134 THR CB 1 1
17 40618 1 1 134 THR CG2 C 124.438 7.673 177.694 1.00 . A A . 134 THR CG2 1 1
17 40619 1 1 134 THR H H 125.440 4.101 178.862 1.00 . A A . 134 THR H 1 1
17 40620 1 1 134 THR HA H 124.375 6.503 179.902 1.00 . A A . 134 THR HA 1 1
17 40621 1 1 134 THR HB H 123.669 5.770 177.124 1.00 . A A . 134 THR HB 1 1
17 40622 1 1 134 THR HG1 H 125.588 4.932 176.753 1.00 . A A . 134 THR HG1 1 1
17 40623 1 1 134 THR HG21 H 124.644 7.970 176.676 1.00 . A A . 134 THR HG21 1 1
17 40624 1 1 134 THR HG22 H 123.475 8.057 177.994 1.00 . A A . 134 THR HG22 1 1
17 40625 1 1 134 THR HG23 H 125.202 8.068 178.346 1.00 . A A . 134 THR HG23 1 1
17 40626 1 1 134 THR N N 124.914 4.543 179.561 1.00 . A A . 134 THR N 1 1
17 40627 1 1 134 THR O O 121.889 6.059 180.054 1.00 . A A . 134 THR O 1 1
17 40628 1 1 134 THR OG1 O 125.712 5.651 177.391 1.00 . A A . 134 THR OG1 1 1
17 40629 1 1 135 ALA C C 120.360 3.526 180.089 1.00 . A A . 135 ALA C 1 1
17 40630 1 1 135 ALA CA C 120.843 3.861 178.681 1.00 . A A . 135 ALA CA 1 1
17 40631 1 1 135 ALA CB C 120.676 2.658 177.764 1.00 . A A . 135 ALA CB 1 1
17 40632 1 1 135 ALA H H 122.893 3.782 178.178 1.00 . A A . 135 ALA H 1 1
17 40633 1 1 135 ALA HA H 120.240 4.667 178.287 1.00 . A A . 135 ALA HA 1 1
17 40634 1 1 135 ALA HB1 H 119.630 2.390 177.708 1.00 . A A . 135 ALA HB1 1 1
17 40635 1 1 135 ALA HB2 H 121.037 2.905 176.776 1.00 . A A . 135 ALA HB2 1 1
17 40636 1 1 135 ALA HB3 H 121.241 1.825 178.156 1.00 . A A . 135 ALA HB3 1 1
17 40637 1 1 135 ALA N N 122.231 4.300 178.682 1.00 . A A . 135 ALA N 1 1
17 40638 1 1 135 ALA O O 119.288 3.972 180.509 1.00 . A A . 135 ALA O 1 1
17 40639 1 1 136 GLU C C 120.661 3.551 183.084 1.00 . A A . 136 GLU C 1 1
17 40640 1 1 136 GLU CA C 120.791 2.341 182.168 1.00 . A A . 136 GLU CA 1 1
17 40641 1 1 136 GLU CB C 121.806 1.341 182.740 1.00 . A A . 136 GLU CB 1 1
17 40642 1 1 136 GLU CD C 124.187 0.905 183.470 1.00 . A A . 136 GLU CD 1 1
17 40643 1 1 136 GLU CG C 123.192 1.924 182.957 1.00 . A A . 136 GLU CG 1 1
17 40644 1 1 136 GLU H H 122.027 2.467 180.451 1.00 . A A . 136 GLU H 1 1
17 40645 1 1 136 GLU HA H 119.827 1.857 182.102 1.00 . A A . 136 GLU HA 1 1
17 40646 1 1 136 GLU HB2 H 121.441 0.980 183.688 1.00 . A A . 136 GLU HB2 1 1
17 40647 1 1 136 GLU HB3 H 121.895 0.507 182.058 1.00 . A A . 136 GLU HB3 1 1
17 40648 1 1 136 GLU HG2 H 123.554 2.314 182.018 1.00 . A A . 136 GLU HG2 1 1
17 40649 1 1 136 GLU HG3 H 123.120 2.728 183.674 1.00 . A A . 136 GLU HG3 1 1
17 40650 1 1 136 GLU N N 121.161 2.760 180.823 1.00 . A A . 136 GLU N 1 1
17 40651 1 1 136 GLU O O 119.857 3.551 184.013 1.00 . A A . 136 GLU O 1 1
17 40652 1 1 136 GLU OE1 O 124.812 0.212 182.636 1.00 . A A . 136 GLU OE1 1 1
17 40653 1 1 136 GLU OE2 O 124.355 0.809 184.703 1.00 . A A . 136 GLU OE2 1 1
17 40654 1 1 137 LYS C C 119.995 6.479 183.395 1.00 . A A . 137 LYS C 1 1
17 40655 1 1 137 LYS CA C 121.358 5.814 183.584 1.00 . A A . 137 LYS CA 1 1
17 40656 1 1 137 LYS CB C 122.481 6.780 183.191 1.00 . A A . 137 LYS CB 1 1
17 40657 1 1 137 LYS CD C 123.404 7.384 185.475 1.00 . A A . 137 LYS CD 1 1
17 40658 1 1 137 LYS CE C 122.451 6.566 186.336 1.00 . A A . 137 LYS CE 1 1
17 40659 1 1 137 LYS CG C 122.732 7.896 184.200 1.00 . A A . 137 LYS CG 1 1
17 40660 1 1 137 LYS H H 122.092 4.527 182.074 1.00 . A A . 137 LYS H 1 1
17 40661 1 1 137 LYS HA H 121.471 5.549 184.625 1.00 . A A . 137 LYS HA 1 1
17 40662 1 1 137 LYS HB2 H 123.396 6.219 183.078 1.00 . A A . 137 LYS HB2 1 1
17 40663 1 1 137 LYS HB3 H 122.230 7.234 182.244 1.00 . A A . 137 LYS HB3 1 1
17 40664 1 1 137 LYS HD2 H 124.242 6.762 185.203 1.00 . A A . 137 LYS HD2 1 1
17 40665 1 1 137 LYS HD3 H 123.754 8.229 186.049 1.00 . A A . 137 LYS HD3 1 1
17 40666 1 1 137 LYS HE2 H 121.665 7.214 186.693 1.00 . A A . 137 LYS HE2 1 1
17 40667 1 1 137 LYS HE3 H 122.020 5.786 185.726 1.00 . A A . 137 LYS HE3 1 1
17 40668 1 1 137 LYS HG2 H 123.370 8.638 183.745 1.00 . A A . 137 LYS HG2 1 1
17 40669 1 1 137 LYS HG3 H 121.785 8.347 184.461 1.00 . A A . 137 LYS HG3 1 1
17 40670 1 1 137 LYS HZ1 H 123.921 5.355 187.191 1.00 . A A . 137 LYS HZ1 1 1
17 40671 1 1 137 LYS HZ2 H 123.478 6.678 188.149 1.00 . A A . 137 LYS HZ2 1 1
17 40672 1 1 137 LYS HZ3 H 122.447 5.339 188.028 1.00 . A A . 137 LYS HZ3 1 1
17 40673 1 1 137 LYS N N 121.437 4.593 182.806 1.00 . A A . 137 LYS N 1 1
17 40674 1 1 137 LYS NZ N 123.128 5.945 187.504 1.00 . A A . 137 LYS NZ 1 1
17 40675 1 1 137 LYS O O 119.370 6.904 184.368 1.00 . A A . 137 LYS O 1 1
17 40676 1 1 138 PHE C C 117.110 6.438 182.563 1.00 . A A . 138 PHE C 1 1
17 40677 1 1 138 PHE CA C 118.242 7.168 181.844 1.00 . A A . 138 PHE CA 1 1
17 40678 1 1 138 PHE CB C 117.946 7.156 180.339 1.00 . A A . 138 PHE CB 1 1
17 40679 1 1 138 PHE CD1 C 119.891 8.666 179.809 1.00 . A A . 138 PHE CD1 1 1
17 40680 1 1 138 PHE CD2 C 119.327 6.934 178.268 1.00 . A A . 138 PHE CD2 1 1
17 40681 1 1 138 PHE CE1 C 120.929 9.059 178.987 1.00 . A A . 138 PHE CE1 1 1
17 40682 1 1 138 PHE CE2 C 120.361 7.324 177.443 1.00 . A A . 138 PHE CE2 1 1
17 40683 1 1 138 PHE CG C 119.080 7.597 179.459 1.00 . A A . 138 PHE CG 1 1
17 40684 1 1 138 PHE CZ C 121.163 8.386 177.802 1.00 . A A . 138 PHE CZ 1 1
17 40685 1 1 138 PHE H H 120.080 6.183 181.413 1.00 . A A . 138 PHE H 1 1
17 40686 1 1 138 PHE HA H 118.273 8.191 182.190 1.00 . A A . 138 PHE HA 1 1
17 40687 1 1 138 PHE HB2 H 117.678 6.153 180.044 1.00 . A A . 138 PHE HB2 1 1
17 40688 1 1 138 PHE HB3 H 117.107 7.812 180.147 1.00 . A A . 138 PHE HB3 1 1
17 40689 1 1 138 PHE HD1 H 119.709 9.189 180.737 1.00 . A A . 138 PHE HD1 1 1
17 40690 1 1 138 PHE HD2 H 118.699 6.102 177.986 1.00 . A A . 138 PHE HD2 1 1
17 40691 1 1 138 PHE HE1 H 121.555 9.894 179.268 1.00 . A A . 138 PHE HE1 1 1
17 40692 1 1 138 PHE HE2 H 120.543 6.797 176.519 1.00 . A A . 138 PHE HE2 1 1
17 40693 1 1 138 PHE HZ H 121.976 8.686 177.158 1.00 . A A . 138 PHE HZ 1 1
17 40694 1 1 138 PHE N N 119.534 6.547 182.148 1.00 . A A . 138 PHE N 1 1
17 40695 1 1 138 PHE O O 116.372 7.030 183.351 1.00 . A A . 138 PHE O 1 1
17 40696 1 1 139 ASN C C 115.998 4.212 184.365 1.00 . A A . 139 ASN C 1 1
17 40697 1 1 139 ASN CA C 115.890 4.355 182.853 1.00 . A A . 139 ASN CA 1 1
17 40698 1 1 139 ASN CB C 115.767 2.983 182.160 1.00 . A A . 139 ASN CB 1 1
17 40699 1 1 139 ASN CG C 116.998 2.085 182.252 1.00 . A A . 139 ASN CG 1 1
17 40700 1 1 139 ASN H H 117.652 4.701 181.727 1.00 . A A . 139 ASN H 1 1
17 40701 1 1 139 ASN HA H 114.987 4.912 182.646 1.00 . A A . 139 ASN HA 1 1
17 40702 1 1 139 ASN HB2 H 114.938 2.450 182.597 1.00 . A A . 139 ASN HB2 1 1
17 40703 1 1 139 ASN HB3 H 115.557 3.151 181.114 1.00 . A A . 139 ASN HB3 1 1
17 40704 1 1 139 ASN HD21 H 117.240 2.476 184.185 1.00 . A A . 139 ASN HD21 1 1
17 40705 1 1 139 ASN HD22 H 118.399 1.408 183.482 1.00 . A A . 139 ASN HD22 1 1
17 40706 1 1 139 ASN N N 116.990 5.138 182.303 1.00 . A A . 139 ASN N 1 1
17 40707 1 1 139 ASN ND2 N 117.604 1.979 183.424 1.00 . A A . 139 ASN ND2 1 1
17 40708 1 1 139 ASN O O 115.025 3.874 185.023 1.00 . A A . 139 ASN O 1 1
17 40709 1 1 139 ASN OD1 O 117.369 1.443 181.271 1.00 . A A . 139 ASN OD1 1 1
17 40710 1 1 140 GLU C C 116.598 5.693 186.923 1.00 . A A . 140 GLU C 1 1
17 40711 1 1 140 GLU CA C 117.353 4.499 186.354 1.00 . A A . 140 GLU CA 1 1
17 40712 1 1 140 GLU CB C 118.828 4.621 186.716 1.00 . A A . 140 GLU CB 1 1
17 40713 1 1 140 GLU CD C 120.474 5.019 188.577 1.00 . A A . 140 GLU CD 1 1
17 40714 1 1 140 GLU CG C 119.085 4.544 188.206 1.00 . A A . 140 GLU CG 1 1
17 40715 1 1 140 GLU H H 117.961 4.591 184.335 1.00 . A A . 140 GLU H 1 1
17 40716 1 1 140 GLU HA H 116.953 3.589 186.775 1.00 . A A . 140 GLU HA 1 1
17 40717 1 1 140 GLU HB2 H 119.375 3.823 186.234 1.00 . A A . 140 GLU HB2 1 1
17 40718 1 1 140 GLU HB3 H 119.197 5.570 186.356 1.00 . A A . 140 GLU HB3 1 1
17 40719 1 1 140 GLU HG2 H 118.354 5.153 188.720 1.00 . A A . 140 GLU HG2 1 1
17 40720 1 1 140 GLU HG3 H 118.975 3.517 188.511 1.00 . A A . 140 GLU HG3 1 1
17 40721 1 1 140 GLU N N 117.182 4.452 184.911 1.00 . A A . 140 GLU N 1 1
17 40722 1 1 140 GLU O O 115.814 5.559 187.859 1.00 . A A . 140 GLU O 1 1
17 40723 1 1 140 GLU OE1 O 121.420 4.207 188.548 1.00 . A A . 140 GLU OE1 1 1
17 40724 1 1 140 GLU OE2 O 120.642 6.223 188.861 1.00 . A A . 140 GLU OE2 1 1
17 40725 1 1 141 LEU C C 114.675 7.991 186.617 1.00 . A A . 141 LEU C 1 1
17 40726 1 1 141 LEU CA C 116.192 8.095 186.757 1.00 . A A . 141 LEU CA 1 1
17 40727 1 1 141 LEU CB C 116.707 9.278 185.932 1.00 . A A . 141 LEU CB 1 1
17 40728 1 1 141 LEU CD1 C 118.617 10.648 185.058 1.00 . A A . 141 LEU CD1 1 1
17 40729 1 1 141 LEU CD2 C 118.791 9.570 187.310 1.00 . A A . 141 LEU CD2 1 1
17 40730 1 1 141 LEU CG C 118.230 9.441 185.900 1.00 . A A . 141 LEU CG 1 1
17 40731 1 1 141 LEU H H 117.468 6.887 185.571 1.00 . A A . 141 LEU H 1 1
17 40732 1 1 141 LEU HA H 116.437 8.254 187.796 1.00 . A A . 141 LEU HA 1 1
17 40733 1 1 141 LEU HB2 H 116.358 9.160 184.917 1.00 . A A . 141 LEU HB2 1 1
17 40734 1 1 141 LEU HB3 H 116.280 10.185 186.336 1.00 . A A . 141 LEU HB3 1 1
17 40735 1 1 141 LEU HD11 H 118.174 11.538 185.479 1.00 . A A . 141 LEU HD11 1 1
17 40736 1 1 141 LEU HD12 H 119.693 10.751 185.048 1.00 . A A . 141 LEU HD12 1 1
17 40737 1 1 141 LEU HD13 H 118.259 10.511 184.048 1.00 . A A . 141 LEU HD13 1 1
17 40738 1 1 141 LEU HD21 H 119.867 9.646 187.261 1.00 . A A . 141 LEU HD21 1 1
17 40739 1 1 141 LEU HD22 H 118.388 10.456 187.779 1.00 . A A . 141 LEU HD22 1 1
17 40740 1 1 141 LEU HD23 H 118.517 8.700 187.887 1.00 . A A . 141 LEU HD23 1 1
17 40741 1 1 141 LEU HG H 118.667 8.565 185.445 1.00 . A A . 141 LEU HG 1 1
17 40742 1 1 141 LEU N N 116.835 6.858 186.325 1.00 . A A . 141 LEU N 1 1
17 40743 1 1 141 LEU O O 113.925 8.557 187.410 1.00 . A A . 141 LEU O 1 1
17 40744 1 1 142 LEU C C 112.251 5.961 186.262 1.00 . A A . 142 LEU C 1 1
17 40745 1 1 142 LEU CA C 112.814 7.053 185.356 1.00 . A A . 142 LEU CA 1 1
17 40746 1 1 142 LEU CB C 112.579 6.669 183.893 1.00 . A A . 142 LEU CB 1 1
17 40747 1 1 142 LEU CD1 C 112.828 7.176 181.454 1.00 . A A . 142 LEU CD1 1 1
17 40748 1 1 142 LEU CD2 C 112.176 8.991 183.044 1.00 . A A . 142 LEU CD2 1 1
17 40749 1 1 142 LEU CG C 112.994 7.721 182.864 1.00 . A A . 142 LEU CG 1 1
17 40750 1 1 142 LEU H H 114.890 6.862 184.987 1.00 . A A . 142 LEU H 1 1
17 40751 1 1 142 LEU HA H 112.303 7.980 185.564 1.00 . A A . 142 LEU HA 1 1
17 40752 1 1 142 LEU HB2 H 113.128 5.762 183.689 1.00 . A A . 142 LEU HB2 1 1
17 40753 1 1 142 LEU HB3 H 111.526 6.467 183.762 1.00 . A A . 142 LEU HB3 1 1
17 40754 1 1 142 LEU HD11 H 111.794 6.910 181.289 1.00 . A A . 142 LEU HD11 1 1
17 40755 1 1 142 LEU HD12 H 113.124 7.931 180.740 1.00 . A A . 142 LEU HD12 1 1
17 40756 1 1 142 LEU HD13 H 113.450 6.301 181.332 1.00 . A A . 142 LEU HD13 1 1
17 40757 1 1 142 LEU HD21 H 112.329 9.381 184.038 1.00 . A A . 142 LEU HD21 1 1
17 40758 1 1 142 LEU HD22 H 112.488 9.727 182.317 1.00 . A A . 142 LEU HD22 1 1
17 40759 1 1 142 LEU HD23 H 111.129 8.767 182.902 1.00 . A A . 142 LEU HD23 1 1
17 40760 1 1 142 LEU HG H 114.036 7.968 183.009 1.00 . A A . 142 LEU HG 1 1
17 40761 1 1 142 LEU N N 114.237 7.260 185.599 1.00 . A A . 142 LEU N 1 1
17 40762 1 1 142 LEU O O 111.053 5.929 186.537 1.00 . A A . 142 LEU O 1 1
17 40763 1 1 143 GLY C C 112.033 2.900 186.564 1.00 . A A . 143 GLY C 1 1
17 40764 1 1 143 GLY CA C 112.679 3.918 187.478 1.00 . A A . 143 GLY CA 1 1
17 40765 1 1 143 GLY H H 114.077 5.190 186.532 1.00 . A A . 143 GLY H 1 1
17 40766 1 1 143 GLY HA2 H 113.534 3.469 187.970 1.00 . A A . 143 GLY HA2 1 1
17 40767 1 1 143 GLY HA3 H 111.963 4.234 188.221 1.00 . A A . 143 GLY HA3 1 1
17 40768 1 1 143 GLY N N 113.123 5.070 186.718 1.00 . A A . 143 GLY N 1 1
17 40769 1 1 143 GLY O O 111.014 2.291 186.900 1.00 . A A . 143 GLY O 1 1
17 40770 1 1 144 LEU C C 112.959 0.761 183.940 1.00 . A A . 144 LEU C 1 1
17 40771 1 1 144 LEU CA C 112.069 1.950 184.323 1.00 . A A . 144 LEU CA 1 1
17 40772 1 1 144 LEU CB C 111.875 2.883 183.119 1.00 . A A . 144 LEU CB 1 1
17 40773 1 1 144 LEU CD1 C 109.666 1.963 182.353 1.00 . A A . 144 LEU CD1 1 1
17 40774 1 1 144 LEU CD2 C 111.086 3.288 180.774 1.00 . A A . 144 LEU CD2 1 1
17 40775 1 1 144 LEU CG C 111.090 2.305 181.938 1.00 . A A . 144 LEU CG 1 1
17 40776 1 1 144 LEU H H 113.545 3.109 185.284 1.00 . A A . 144 LEU H 1 1
17 40777 1 1 144 LEU HA H 111.109 1.585 184.647 1.00 . A A . 144 LEU HA 1 1
17 40778 1 1 144 LEU HB2 H 111.360 3.768 183.464 1.00 . A A . 144 LEU HB2 1 1
17 40779 1 1 144 LEU HB3 H 112.854 3.177 182.765 1.00 . A A . 144 LEU HB3 1 1
17 40780 1 1 144 LEU HD11 H 109.688 1.228 183.144 1.00 . A A . 144 LEU HD11 1 1
17 40781 1 1 144 LEU HD12 H 109.168 2.855 182.704 1.00 . A A . 144 LEU HD12 1 1
17 40782 1 1 144 LEU HD13 H 109.130 1.562 181.505 1.00 . A A . 144 LEU HD13 1 1
17 40783 1 1 144 LEU HD21 H 110.619 4.211 181.082 1.00 . A A . 144 LEU HD21 1 1
17 40784 1 1 144 LEU HD22 H 112.103 3.485 180.465 1.00 . A A . 144 LEU HD22 1 1
17 40785 1 1 144 LEU HD23 H 110.536 2.864 179.947 1.00 . A A . 144 LEU HD23 1 1
17 40786 1 1 144 LEU HG H 111.569 1.395 181.607 1.00 . A A . 144 LEU HG 1 1
17 40787 1 1 144 LEU N N 112.653 2.715 185.408 1.00 . A A . 144 LEU N 1 1
17 40788 1 1 144 LEU O O 112.842 0.212 182.844 1.00 . A A . 144 LEU O 1 1
17 40789 1 1 145 GLU C C 114.008 -2.097 184.755 1.00 . A A . 145 GLU C 1 1
17 40790 1 1 145 GLU CA C 114.732 -0.769 184.553 1.00 . A A . 145 GLU CA 1 1
17 40791 1 1 145 GLU CB C 115.995 -0.739 185.414 1.00 . A A . 145 GLU CB 1 1
17 40792 1 1 145 GLU CD C 115.323 0.498 187.483 1.00 . A A . 145 GLU CD 1 1
17 40793 1 1 145 GLU CG C 116.163 0.520 186.227 1.00 . A A . 145 GLU CG 1 1
17 40794 1 1 145 GLU H H 113.886 0.799 185.723 1.00 . A A . 145 GLU H 1 1
17 40795 1 1 145 GLU HA H 115.026 -0.685 183.523 1.00 . A A . 145 GLU HA 1 1
17 40796 1 1 145 GLU HB2 H 115.969 -1.575 186.096 1.00 . A A . 145 GLU HB2 1 1
17 40797 1 1 145 GLU HB3 H 116.857 -0.841 184.770 1.00 . A A . 145 GLU HB3 1 1
17 40798 1 1 145 GLU HG2 H 117.196 0.620 186.492 1.00 . A A . 145 GLU HG2 1 1
17 40799 1 1 145 GLU HG3 H 115.861 1.363 185.622 1.00 . A A . 145 GLU HG3 1 1
17 40800 1 1 145 GLU N N 113.841 0.350 184.843 1.00 . A A . 145 GLU N 1 1
17 40801 1 1 145 GLU O O 112.831 -2.130 185.125 1.00 . A A . 145 GLU O 1 1
17 40802 1 1 145 GLU OE1 O 115.706 -0.195 188.445 1.00 . A A . 145 GLU OE1 1 1
17 40803 1 1 145 GLU OE2 O 114.259 1.142 187.493 1.00 . A A . 145 GLU OE2 1 1
17 40804 1 1 146 GLY C C 113.993 -4.931 186.159 1.00 . A A . 146 GLY C 1 1
17 40805 1 1 146 GLY CA C 114.133 -4.516 184.704 1.00 . A A . 146 GLY CA 1 1
17 40806 1 1 146 GLY H H 115.663 -3.112 184.287 1.00 . A A . 146 GLY H 1 1
17 40807 1 1 146 GLY HA2 H 113.155 -4.515 184.246 1.00 . A A . 146 GLY HA2 1 1
17 40808 1 1 146 GLY HA3 H 114.756 -5.236 184.195 1.00 . A A . 146 GLY HA3 1 1
17 40809 1 1 146 GLY N N 114.723 -3.196 184.549 1.00 . A A . 146 GLY N 1 1
17 40810 1 1 146 GLY O O 113.901 -6.119 186.466 1.00 . A A . 146 GLY O 1 1
17 40811 1 1 147 HIS C C 112.453 -4.794 188.798 1.00 . A A . 147 HIS C 1 1
17 40812 1 1 147 HIS CA C 113.827 -4.200 188.480 1.00 . A A . 147 HIS CA 1 1
17 40813 1 1 147 HIS CB C 114.058 -2.912 189.293 1.00 . A A . 147 HIS CB 1 1
17 40814 1 1 147 HIS CD2 C 112.848 -0.645 189.698 1.00 . A A . 147 HIS CD2 1 1
17 40815 1 1 147 HIS CE1 C 111.605 -0.599 187.901 1.00 . A A . 147 HIS CE1 1 1
17 40816 1 1 147 HIS CG C 113.107 -1.777 189.000 1.00 . A A . 147 HIS CG 1 1
17 40817 1 1 147 HIS H H 114.091 -3.024 186.740 1.00 . A A . 147 HIS H 1 1
17 40818 1 1 147 HIS HA H 114.579 -4.921 188.761 1.00 . A A . 147 HIS HA 1 1
17 40819 1 1 147 HIS HB2 H 113.968 -3.144 190.343 1.00 . A A . 147 HIS HB2 1 1
17 40820 1 1 147 HIS HB3 H 115.061 -2.558 189.100 1.00 . A A . 147 HIS HB3 1 1
17 40821 1 1 147 HIS HD1 H 112.268 -2.383 187.161 1.00 . A A . 147 HIS HD1 1 1
17 40822 1 1 147 HIS HD2 H 113.297 -0.359 190.639 1.00 . A A . 147 HIS HD2 1 1
17 40823 1 1 147 HIS HE1 H 110.894 -0.291 187.149 1.00 . A A . 147 HIS HE1 1 1
17 40824 1 1 147 HIS HE2 H 111.776 1.042 189.086 1.00 . A A . 147 HIS HE2 1 1
17 40825 1 1 147 HIS N N 113.981 -3.948 187.052 1.00 . A A . 147 HIS N 1 1
17 40826 1 1 147 HIS ND1 N 112.307 -1.715 187.879 1.00 . A A . 147 HIS ND1 1 1
17 40827 1 1 147 HIS NE2 N 111.911 0.073 188.993 1.00 . A A . 147 HIS NE2 1 1
17 40828 1 1 147 HIS O O 111.455 -4.464 188.148 1.00 . A A . 147 HIS O 1 1
17 40829 1 1 148 HIS C C 110.520 -7.106 189.133 1.00 . A A . 148 HIS C 1 1
17 40830 1 1 148 HIS CA C 111.201 -6.328 190.259 1.00 . A A . 148 HIS CA 1 1
17 40831 1 1 148 HIS CB C 110.242 -5.281 190.849 1.00 . A A . 148 HIS CB 1 1
17 40832 1 1 148 HIS CD2 C 109.288 -6.214 193.077 1.00 . A A . 148 HIS CD2 1 1
17 40833 1 1 148 HIS CE1 C 107.238 -6.612 192.418 1.00 . A A . 148 HIS CE1 1 1
17 40834 1 1 148 HIS CG C 109.207 -5.862 191.772 1.00 . A A . 148 HIS CG 1 1
17 40835 1 1 148 HIS H H 113.287 -5.960 190.188 1.00 . A A . 148 HIS H 1 1
17 40836 1 1 148 HIS HA H 111.477 -7.025 191.038 1.00 . A A . 148 HIS HA 1 1
17 40837 1 1 148 HIS HB2 H 110.811 -4.555 191.408 1.00 . A A . 148 HIS HB2 1 1
17 40838 1 1 148 HIS HB3 H 109.725 -4.781 190.043 1.00 . A A . 148 HIS HB3 1 1
17 40839 1 1 148 HIS HD1 H 107.530 -5.999 190.482 1.00 . A A . 148 HIS HD1 1 1
17 40840 1 1 148 HIS HD2 H 110.164 -6.143 193.706 1.00 . A A . 148 HIS HD2 1 1
17 40841 1 1 148 HIS HE1 H 106.199 -6.905 192.414 1.00 . A A . 148 HIS HE1 1 1
17 40842 1 1 148 HIS HE2 H 107.783 -6.899 194.375 1.00 . A A . 148 HIS HE2 1 1
17 40843 1 1 148 HIS N N 112.433 -5.694 189.779 1.00 . A A . 148 HIS N 1 1
17 40844 1 1 148 HIS ND1 N 107.908 -6.127 191.390 1.00 . A A . 148 HIS ND1 1 1
17 40845 1 1 148 HIS NE2 N 108.054 -6.674 193.453 1.00 . A A . 148 HIS NE2 1 1
17 40846 1 1 148 HIS O O 109.297 -7.123 189.017 1.00 . A A . 148 HIS O 1 1
17 40847 1 1 149 HIS C C 111.586 -9.862 187.123 1.00 . A A . 149 HIS C 1 1
17 40848 1 1 149 HIS CA C 110.813 -8.559 187.211 1.00 . A A . 149 HIS CA 1 1
17 40849 1 1 149 HIS CB C 110.908 -7.803 185.883 1.00 . A A . 149 HIS CB 1 1
17 40850 1 1 149 HIS CD2 C 108.654 -7.017 184.874 1.00 . A A . 149 HIS CD2 1 1
17 40851 1 1 149 HIS CE1 C 108.565 -5.024 185.773 1.00 . A A . 149 HIS CE1 1 1
17 40852 1 1 149 HIS CG C 109.764 -6.866 185.634 1.00 . A A . 149 HIS CG 1 1
17 40853 1 1 149 HIS H H 112.294 -7.686 188.436 1.00 . A A . 149 HIS H 1 1
17 40854 1 1 149 HIS HA H 109.776 -8.781 187.418 1.00 . A A . 149 HIS HA 1 1
17 40855 1 1 149 HIS HB2 H 111.818 -7.224 185.874 1.00 . A A . 149 HIS HB2 1 1
17 40856 1 1 149 HIS HB3 H 110.935 -8.518 185.072 1.00 . A A . 149 HIS HB3 1 1
17 40857 1 1 149 HIS HD1 H 110.329 -5.202 186.803 1.00 . A A . 149 HIS HD1 1 1
17 40858 1 1 149 HIS HD2 H 108.388 -7.891 184.296 1.00 . A A . 149 HIS HD2 1 1
17 40859 1 1 149 HIS HE1 H 108.236 -4.030 186.041 1.00 . A A . 149 HIS HE1 1 1
17 40860 1 1 149 HIS HE2 H 107.198 -5.598 184.359 1.00 . A A . 149 HIS HE2 1 1
17 40861 1 1 149 HIS N N 111.324 -7.748 188.304 1.00 . A A . 149 HIS N 1 1
17 40862 1 1 149 HIS ND1 N 109.678 -5.605 186.185 1.00 . A A . 149 HIS ND1 1 1
17 40863 1 1 149 HIS NE2 N 107.926 -5.857 184.975 1.00 . A A . 149 HIS NE2 1 1
17 40864 1 1 149 HIS O O 112.669 -9.981 187.697 1.00 . A A . 149 HIS O 1 1
17 40865 1 1 150 HIS C C 112.842 -11.954 185.261 1.00 . A A . 150 HIS C 1 1
17 40866 1 1 150 HIS CA C 111.697 -12.114 186.247 1.00 . A A . 150 HIS CA 1 1
17 40867 1 1 150 HIS CB C 110.708 -13.176 185.760 1.00 . A A . 150 HIS CB 1 1
17 40868 1 1 150 HIS CD2 C 111.776 -15.395 184.922 1.00 . A A . 150 HIS CD2 1 1
17 40869 1 1 150 HIS CE1 C 111.744 -16.490 186.820 1.00 . A A . 150 HIS CE1 1 1
17 40870 1 1 150 HIS CG C 111.232 -14.578 185.856 1.00 . A A . 150 HIS CG 1 1
17 40871 1 1 150 HIS H H 110.172 -10.675 185.968 1.00 . A A . 150 HIS H 1 1
17 40872 1 1 150 HIS HA H 112.097 -12.411 187.206 1.00 . A A . 150 HIS HA 1 1
17 40873 1 1 150 HIS HB2 H 109.807 -13.118 186.353 1.00 . A A . 150 HIS HB2 1 1
17 40874 1 1 150 HIS HB3 H 110.466 -12.983 184.726 1.00 . A A . 150 HIS HB3 1 1
17 40875 1 1 150 HIS HD1 H 110.891 -14.970 187.902 1.00 . A A . 150 HIS HD1 1 1
17 40876 1 1 150 HIS HD2 H 111.937 -15.160 183.880 1.00 . A A . 150 HIS HD2 1 1
17 40877 1 1 150 HIS HE1 H 111.869 -17.264 187.562 1.00 . A A . 150 HIS HE1 1 1
17 40878 1 1 150 HIS HE2 H 112.423 -17.390 185.109 1.00 . A A . 150 HIS HE2 1 1
17 40879 1 1 150 HIS N N 111.035 -10.832 186.413 1.00 . A A . 150 HIS N 1 1
17 40880 1 1 150 HIS ND1 N 111.228 -15.296 187.030 1.00 . A A . 150 HIS ND1 1 1
17 40881 1 1 150 HIS NE2 N 112.085 -16.576 185.550 1.00 . A A . 150 HIS NE2 1 1
17 40882 1 1 150 HIS O O 112.625 -11.629 184.096 1.00 . A A . 150 HIS O 1 1
17 40883 1 1 151 HIS C C 115.568 -13.094 184.031 1.00 . A A . 151 HIS C 1 1
17 40884 1 1 151 HIS CA C 115.240 -11.914 184.930 1.00 . A A . 151 HIS CA 1 1
17 40885 1 1 151 HIS CB C 116.443 -11.594 185.821 1.00 . A A . 151 HIS CB 1 1
17 40886 1 1 151 HIS CD2 C 115.857 -9.898 187.694 1.00 . A A . 151 HIS CD2 1 1
17 40887 1 1 151 HIS CE1 C 116.621 -8.084 186.730 1.00 . A A . 151 HIS CE1 1 1
17 40888 1 1 151 HIS CG C 116.362 -10.258 186.490 1.00 . A A . 151 HIS CG 1 1
17 40889 1 1 151 HIS H H 114.157 -12.531 186.646 1.00 . A A . 151 HIS H 1 1
17 40890 1 1 151 HIS HA H 115.032 -11.057 184.307 1.00 . A A . 151 HIS HA 1 1
17 40891 1 1 151 HIS HB2 H 116.521 -12.345 186.592 1.00 . A A . 151 HIS HB2 1 1
17 40892 1 1 151 HIS HB3 H 117.340 -11.610 185.219 1.00 . A A . 151 HIS HB3 1 1
17 40893 1 1 151 HIS HD1 H 117.261 -9.034 185.027 1.00 . A A . 151 HIS HD1 1 1
17 40894 1 1 151 HIS HD2 H 115.404 -10.554 188.423 1.00 . A A . 151 HIS HD2 1 1
17 40895 1 1 151 HIS HE1 H 116.885 -7.054 186.541 1.00 . A A . 151 HIS HE1 1 1
17 40896 1 1 151 HIS HE2 H 115.785 -8.002 188.605 1.00 . A A . 151 HIS HE2 1 1
17 40897 1 1 151 HIS N N 114.054 -12.170 185.735 1.00 . A A . 151 HIS N 1 1
17 40898 1 1 151 HIS ND1 N 116.832 -9.099 185.911 1.00 . A A . 151 HIS ND1 1 1
17 40899 1 1 151 HIS NE2 N 116.030 -8.542 187.816 1.00 . A A . 151 HIS NE2 1 1
17 40900 1 1 151 HIS O O 115.292 -14.245 184.367 1.00 . A A . 151 HIS O 1 1
17 40901 1 1 152 HIS C C 117.978 -13.375 181.424 1.00 . A A . 152 HIS C 1 1
17 40902 1 1 152 HIS CA C 116.613 -13.793 181.947 1.00 . A A . 152 HIS CA 1 1
17 40903 1 1 152 HIS CB C 115.621 -13.983 180.785 1.00 . A A . 152 HIS CB 1 1
17 40904 1 1 152 HIS CD2 C 116.250 -12.416 178.807 1.00 . A A . 152 HIS CD2 1 1
17 40905 1 1 152 HIS CE1 C 114.620 -10.971 179.013 1.00 . A A . 152 HIS CE1 1 1
17 40906 1 1 152 HIS CG C 115.495 -12.803 179.863 1.00 . A A . 152 HIS CG 1 1
17 40907 1 1 152 HIS H H 116.287 -11.839 182.662 1.00 . A A . 152 HIS H 1 1
17 40908 1 1 152 HIS HA H 116.715 -14.725 182.485 1.00 . A A . 152 HIS HA 1 1
17 40909 1 1 152 HIS HB2 H 115.939 -14.827 180.191 1.00 . A A . 152 HIS HB2 1 1
17 40910 1 1 152 HIS HB3 H 114.643 -14.190 181.193 1.00 . A A . 152 HIS HB3 1 1
17 40911 1 1 152 HIS HD1 H 113.757 -11.877 180.637 1.00 . A A . 152 HIS HD1 1 1
17 40912 1 1 152 HIS HD2 H 117.135 -12.915 178.434 1.00 . A A . 152 HIS HD2 1 1
17 40913 1 1 152 HIS HE1 H 113.969 -10.125 178.849 1.00 . A A . 152 HIS HE1 1 1
17 40914 1 1 152 HIS HE2 H 115.909 -10.864 177.427 1.00 . A A . 152 HIS HE2 1 1
17 40915 1 1 152 HIS N N 116.150 -12.784 182.884 1.00 . A A . 152 HIS N 1 1
17 40916 1 1 152 HIS ND1 N 114.484 -11.874 179.963 1.00 . A A . 152 HIS ND1 1 1
17 40917 1 1 152 HIS NE2 N 115.683 -11.275 178.295 1.00 . A A . 152 HIS NE2 1 1
17 40918 1 1 152 HIS O O 118.714 -14.228 180.897 1.00 . A A . 152 HIS O 1 1
17 40919 1 1 152 HIS OXT O 118.313 -12.183 181.573 1.00 . A A . 152 HIS OXT 1 1
18 40920 1 1 1 MET C C 119.494 36.729 177.324 1.00 . A A . 1 MET C 1 1
18 40921 1 1 1 MET CA C 118.069 37.201 177.048 1.00 . A A . 1 MET CA 1 1
18 40922 1 1 1 MET CB C 117.697 36.887 175.596 1.00 . A A . 1 MET CB 1 1
18 40923 1 1 1 MET CE C 116.472 37.678 172.784 1.00 . A A . 1 MET CE 1 1
18 40924 1 1 1 MET CG C 118.587 37.575 174.571 1.00 . A A . 1 MET CG 1 1
18 40925 1 1 1 MET H1 H 118.196 38.856 178.308 1.00 . A A . 1 MET H1 1 1
18 40926 1 1 1 MET H2 H 118.530 39.204 176.681 1.00 . A A . 1 MET H2 1 1
18 40927 1 1 1 MET H3 H 116.934 38.943 177.181 1.00 . A A . 1 MET H3 1 1
18 40928 1 1 1 MET HA H 117.397 36.668 177.705 1.00 . A A . 1 MET HA 1 1
18 40929 1 1 1 MET HB2 H 117.767 35.821 175.441 1.00 . A A . 1 MET HB2 1 1
18 40930 1 1 1 MET HB3 H 116.678 37.202 175.424 1.00 . A A . 1 MET HB3 1 1
18 40931 1 1 1 MET HE1 H 116.423 38.737 172.986 1.00 . A A . 1 MET HE1 1 1
18 40932 1 1 1 MET HE2 H 116.084 37.483 171.795 1.00 . A A . 1 MET HE2 1 1
18 40933 1 1 1 MET HE3 H 115.881 37.145 173.514 1.00 . A A . 1 MET HE3 1 1
18 40934 1 1 1 MET HG2 H 118.480 38.644 174.682 1.00 . A A . 1 MET HG2 1 1
18 40935 1 1 1 MET HG3 H 119.614 37.297 174.763 1.00 . A A . 1 MET HG3 1 1
18 40936 1 1 1 MET N N 117.925 38.650 177.320 1.00 . A A . 1 MET N 1 1
18 40937 1 1 1 MET O O 119.774 35.532 177.295 1.00 . A A . 1 MET O 1 1
18 40938 1 1 1 MET SD S 118.173 37.129 172.874 1.00 . A A . 1 MET SD 1 1
18 40939 1 1 2 SER C C 121.987 36.831 179.263 1.00 . A A . 2 SER C 1 1
18 40940 1 1 2 SER CA C 121.786 37.319 177.834 1.00 . A A . 2 SER CA 1 1
18 40941 1 1 2 SER CB C 122.684 38.523 177.554 1.00 . A A . 2 SER CB 1 1
18 40942 1 1 2 SER H H 120.120 38.605 177.662 1.00 . A A . 2 SER H 1 1
18 40943 1 1 2 SER HA H 122.046 36.521 177.154 1.00 . A A . 2 SER HA 1 1
18 40944 1 1 2 SER HB2 H 122.550 39.259 178.333 1.00 . A A . 2 SER HB2 1 1
18 40945 1 1 2 SER HB3 H 123.714 38.200 177.535 1.00 . A A . 2 SER HB3 1 1
18 40946 1 1 2 SER HG H 122.485 40.064 176.358 1.00 . A A . 2 SER HG 1 1
18 40947 1 1 2 SER N N 120.394 37.663 177.602 1.00 . A A . 2 SER N 1 1
18 40948 1 1 2 SER O O 122.278 37.618 180.167 1.00 . A A . 2 SER O 1 1
18 40949 1 1 2 SER OG O 122.365 39.110 176.304 1.00 . A A . 2 SER OG 1 1
18 40950 1 1 3 LEU C C 123.481 34.890 181.122 1.00 . A A . 3 LEU C 1 1
18 40951 1 1 3 LEU CA C 121.993 34.931 180.772 1.00 . A A . 3 LEU CA 1 1
18 40952 1 1 3 LEU CB C 121.309 33.537 180.873 1.00 . A A . 3 LEU CB 1 1
18 40953 1 1 3 LEU CD1 C 121.755 32.813 178.455 1.00 . A A . 3 LEU CD1 1 1
18 40954 1 1 3 LEU CD2 C 123.096 31.814 180.322 1.00 . A A . 3 LEU CD2 1 1
18 40955 1 1 3 LEU CG C 121.749 32.392 179.918 1.00 . A A . 3 LEU CG 1 1
18 40956 1 1 3 LEU H H 121.492 34.976 178.718 1.00 . A A . 3 LEU H 1 1
18 40957 1 1 3 LEU HA H 121.513 35.588 181.486 1.00 . A A . 3 LEU HA 1 1
18 40958 1 1 3 LEU HB2 H 121.452 33.181 181.881 1.00 . A A . 3 LEU HB2 1 1
18 40959 1 1 3 LEU HB3 H 120.249 33.689 180.728 1.00 . A A . 3 LEU HB3 1 1
18 40960 1 1 3 LEU HD11 H 122.064 31.979 177.841 1.00 . A A . 3 LEU HD11 1 1
18 40961 1 1 3 LEU HD12 H 120.761 33.123 178.166 1.00 . A A . 3 LEU HD12 1 1
18 40962 1 1 3 LEU HD13 H 122.443 33.634 178.319 1.00 . A A . 3 LEU HD13 1 1
18 40963 1 1 3 LEU HD21 H 123.373 31.029 179.633 1.00 . A A . 3 LEU HD21 1 1
18 40964 1 1 3 LEU HD22 H 123.844 32.593 180.299 1.00 . A A . 3 LEU HD22 1 1
18 40965 1 1 3 LEU HD23 H 123.029 31.409 181.321 1.00 . A A . 3 LEU HD23 1 1
18 40966 1 1 3 LEU HG H 121.027 31.593 180.006 1.00 . A A . 3 LEU HG 1 1
18 40967 1 1 3 LEU N N 121.794 35.535 179.465 1.00 . A A . 3 LEU N 1 1
18 40968 1 1 3 LEU O O 123.854 35.093 182.275 1.00 . A A . 3 LEU O 1 1
18 40969 1 1 4 ARG C C 126.388 33.613 181.114 1.00 . A A . 4 ARG C 1 1
18 40970 1 1 4 ARG CA C 125.786 34.711 180.224 1.00 . A A . 4 ARG CA 1 1
18 40971 1 1 4 ARG CB C 126.225 36.084 180.742 1.00 . A A . 4 ARG CB 1 1
18 40972 1 1 4 ARG CD C 126.208 38.578 180.464 1.00 . A A . 4 ARG CD 1 1
18 40973 1 1 4 ARG CG C 125.793 37.247 179.861 1.00 . A A . 4 ARG CG 1 1
18 40974 1 1 4 ARG CZ C 125.450 39.828 182.458 1.00 . A A . 4 ARG CZ 1 1
18 40975 1 1 4 ARG H H 123.934 34.375 179.247 1.00 . A A . 4 ARG H 1 1
18 40976 1 1 4 ARG HA H 126.185 34.586 179.229 1.00 . A A . 4 ARG HA 1 1
18 40977 1 1 4 ARG HB2 H 125.806 36.234 181.726 1.00 . A A . 4 ARG HB2 1 1
18 40978 1 1 4 ARG HB3 H 127.303 36.098 180.814 1.00 . A A . 4 ARG HB3 1 1
18 40979 1 1 4 ARG HD2 H 127.283 38.664 180.412 1.00 . A A . 4 ARG HD2 1 1
18 40980 1 1 4 ARG HD3 H 125.753 39.375 179.895 1.00 . A A . 4 ARG HD3 1 1
18 40981 1 1 4 ARG HE H 125.773 37.856 182.395 1.00 . A A . 4 ARG HE 1 1
18 40982 1 1 4 ARG HG2 H 126.254 37.144 178.890 1.00 . A A . 4 ARG HG2 1 1
18 40983 1 1 4 ARG HG3 H 124.718 37.228 179.756 1.00 . A A . 4 ARG HG3 1 1
18 40984 1 1 4 ARG HH11 H 125.644 40.984 180.797 1.00 . A A . 4 ARG HH11 1 1
18 40985 1 1 4 ARG HH12 H 125.177 41.826 182.246 1.00 . A A . 4 ARG HH12 1 1
18 40986 1 1 4 ARG HH21 H 125.140 38.948 184.255 1.00 . A A . 4 ARG HH21 1 1
18 40987 1 1 4 ARG HH22 H 124.857 40.662 184.210 1.00 . A A . 4 ARG HH22 1 1
18 40988 1 1 4 ARG N N 124.318 34.634 180.110 1.00 . A A . 4 ARG N 1 1
18 40989 1 1 4 ARG NE N 125.789 38.690 181.860 1.00 . A A . 4 ARG NE 1 1
18 40990 1 1 4 ARG NH1 N 125.417 40.967 181.778 1.00 . A A . 4 ARG NH1 1 1
18 40991 1 1 4 ARG NH2 N 125.125 39.814 183.741 1.00 . A A . 4 ARG NH2 1 1
18 40992 1 1 4 ARG O O 127.562 33.279 180.957 1.00 . A A . 4 ARG O 1 1
18 40993 1 1 5 SER C C 126.843 30.952 182.271 1.00 . A A . 5 SER C 1 1
18 40994 1 1 5 SER CA C 126.048 32.049 182.981 1.00 . A A . 5 SER CA 1 1
18 40995 1 1 5 SER CB C 124.840 31.444 183.699 1.00 . A A . 5 SER CB 1 1
18 40996 1 1 5 SER H H 124.670 33.395 182.112 1.00 . A A . 5 SER H 1 1
18 40997 1 1 5 SER HA H 126.687 32.525 183.709 1.00 . A A . 5 SER HA 1 1
18 40998 1 1 5 SER HB2 H 124.291 30.817 183.013 1.00 . A A . 5 SER HB2 1 1
18 40999 1 1 5 SER HB3 H 125.180 30.851 184.535 1.00 . A A . 5 SER HB3 1 1
18 41000 1 1 5 SER HG H 123.058 32.252 183.925 1.00 . A A . 5 SER HG 1 1
18 41001 1 1 5 SER N N 125.594 33.074 182.041 1.00 . A A . 5 SER N 1 1
18 41002 1 1 5 SER O O 128.057 30.836 182.455 1.00 . A A . 5 SER O 1 1
18 41003 1 1 5 SER OG O 123.973 32.461 184.181 1.00 . A A . 5 SER OG 1 1
18 41004 1 1 6 GLY C C 127.270 29.616 179.316 1.00 . A A . 6 GLY C 1 1
18 41005 1 1 6 GLY CA C 126.840 29.139 180.688 1.00 . A A . 6 GLY CA 1 1
18 41006 1 1 6 GLY H H 125.198 30.298 181.344 1.00 . A A . 6 GLY H 1 1
18 41007 1 1 6 GLY HA2 H 127.713 28.821 181.238 1.00 . A A . 6 GLY HA2 1 1
18 41008 1 1 6 GLY HA3 H 126.173 28.299 180.573 1.00 . A A . 6 GLY HA3 1 1
18 41009 1 1 6 GLY N N 126.165 30.175 181.441 1.00 . A A . 6 GLY N 1 1
18 41010 1 1 6 GLY O O 127.219 28.850 178.356 1.00 . A A . 6 GLY O 1 1
18 41011 1 1 7 ASN C C 126.934 31.727 177.041 1.00 . A A . 7 ASN C 1 1
18 41012 1 1 7 ASN CA C 128.127 31.502 177.973 1.00 . A A . 7 ASN CA 1 1
18 41013 1 1 7 ASN CB C 129.200 30.644 177.278 1.00 . A A . 7 ASN CB 1 1
18 41014 1 1 7 ASN CG C 130.509 30.607 178.045 1.00 . A A . 7 ASN CG 1 1
18 41015 1 1 7 ASN H H 127.716 31.423 180.055 1.00 . A A . 7 ASN H 1 1
18 41016 1 1 7 ASN HA H 128.555 32.463 178.215 1.00 . A A . 7 ASN HA 1 1
18 41017 1 1 7 ASN HB2 H 128.834 29.633 177.185 1.00 . A A . 7 ASN HB2 1 1
18 41018 1 1 7 ASN HB3 H 129.391 31.043 176.295 1.00 . A A . 7 ASN HB3 1 1
18 41019 1 1 7 ASN HD21 H 129.951 28.944 178.975 1.00 . A A . 7 ASN HD21 1 1
18 41020 1 1 7 ASN HD22 H 131.511 29.556 179.398 1.00 . A A . 7 ASN HD22 1 1
18 41021 1 1 7 ASN N N 127.695 30.883 179.236 1.00 . A A . 7 ASN N 1 1
18 41022 1 1 7 ASN ND2 N 130.674 29.601 178.892 1.00 . A A . 7 ASN ND2 1 1
18 41023 1 1 7 ASN O O 125.827 31.288 177.336 1.00 . A A . 7 ASN O 1 1
18 41024 1 1 7 ASN OD1 O 131.368 31.468 177.869 1.00 . A A . 7 ASN OD1 1 1
18 41025 1 1 8 PRO C C 125.726 31.277 174.272 1.00 . A A . 8 PRO C 1 1
18 41026 1 1 8 PRO CA C 126.069 32.618 174.915 1.00 . A A . 8 PRO CA 1 1
18 41027 1 1 8 PRO CB C 126.678 33.577 173.883 1.00 . A A . 8 PRO CB 1 1
18 41028 1 1 8 PRO CD C 128.309 33.280 175.612 1.00 . A A . 8 PRO CD 1 1
18 41029 1 1 8 PRO CG C 128.147 33.566 174.146 1.00 . A A . 8 PRO CG 1 1
18 41030 1 1 8 PRO HA H 125.172 33.055 175.330 1.00 . A A . 8 PRO HA 1 1
18 41031 1 1 8 PRO HB2 H 126.454 33.224 172.887 1.00 . A A . 8 PRO HB2 1 1
18 41032 1 1 8 PRO HB3 H 126.264 34.565 174.021 1.00 . A A . 8 PRO HB3 1 1
18 41033 1 1 8 PRO HD2 H 129.213 32.718 175.790 1.00 . A A . 8 PRO HD2 1 1
18 41034 1 1 8 PRO HD3 H 128.317 34.200 176.177 1.00 . A A . 8 PRO HD3 1 1
18 41035 1 1 8 PRO HG2 H 128.620 32.792 173.559 1.00 . A A . 8 PRO HG2 1 1
18 41036 1 1 8 PRO HG3 H 128.569 34.530 173.906 1.00 . A A . 8 PRO HG3 1 1
18 41037 1 1 8 PRO N N 127.115 32.478 175.934 1.00 . A A . 8 PRO N 1 1
18 41038 1 1 8 PRO O O 124.589 30.807 174.349 1.00 . A A . 8 PRO O 1 1
18 41039 1 1 9 SER C C 126.487 28.301 174.165 1.00 . A A . 9 SER C 1 1
18 41040 1 1 9 SER CA C 126.559 29.349 173.063 1.00 . A A . 9 SER CA 1 1
18 41041 1 1 9 SER CB C 127.726 29.062 172.120 1.00 . A A . 9 SER CB 1 1
18 41042 1 1 9 SER H H 127.586 31.093 173.584 1.00 . A A . 9 SER H 1 1
18 41043 1 1 9 SER HA H 125.636 29.339 172.503 1.00 . A A . 9 SER HA 1 1
18 41044 1 1 9 SER HB2 H 128.632 28.942 172.695 1.00 . A A . 9 SER HB2 1 1
18 41045 1 1 9 SER HB3 H 127.526 28.154 171.568 1.00 . A A . 9 SER HB3 1 1
18 41046 1 1 9 SER HG H 128.105 29.768 170.330 1.00 . A A . 9 SER HG 1 1
18 41047 1 1 9 SER N N 126.720 30.659 173.649 1.00 . A A . 9 SER N 1 1
18 41048 1 1 9 SER O O 126.880 28.569 175.302 1.00 . A A . 9 SER O 1 1
18 41049 1 1 9 SER OG O 127.905 30.126 171.200 1.00 . A A . 9 SER OG 1 1
18 41050 1 1 10 ALA C C 124.590 26.286 175.685 1.00 . A A . 10 ALA C 1 1
18 41051 1 1 10 ALA CA C 125.769 26.014 174.754 1.00 . A A . 10 ALA CA 1 1
18 41052 1 1 10 ALA CB C 127.034 25.709 175.552 1.00 . A A . 10 ALA CB 1 1
18 41053 1 1 10 ALA H H 125.710 27.004 172.883 1.00 . A A . 10 ALA H 1 1
18 41054 1 1 10 ALA HA H 125.535 25.138 174.163 1.00 . A A . 10 ALA HA 1 1
18 41055 1 1 10 ALA HB1 H 127.851 25.512 174.872 1.00 . A A . 10 ALA HB1 1 1
18 41056 1 1 10 ALA HB2 H 127.280 26.557 176.174 1.00 . A A . 10 ALA HB2 1 1
18 41057 1 1 10 ALA HB3 H 126.867 24.843 176.175 1.00 . A A . 10 ALA HB3 1 1
18 41058 1 1 10 ALA N N 125.971 27.127 173.814 1.00 . A A . 10 ALA N 1 1
18 41059 1 1 10 ALA O O 123.699 25.451 175.830 1.00 . A A . 10 ALA O 1 1
18 41060 1 1 11 ALA C C 122.237 28.156 176.345 1.00 . A A . 11 ALA C 1 1
18 41061 1 1 11 ALA CA C 123.482 27.866 177.166 1.00 . A A . 11 ALA CA 1 1
18 41062 1 1 11 ALA CB C 123.862 29.081 177.995 1.00 . A A . 11 ALA CB 1 1
18 41063 1 1 11 ALA H H 125.351 28.065 176.182 1.00 . A A . 11 ALA H 1 1
18 41064 1 1 11 ALA HA H 123.271 27.052 177.834 1.00 . A A . 11 ALA HA 1 1
18 41065 1 1 11 ALA HB1 H 124.033 29.925 177.342 1.00 . A A . 11 ALA HB1 1 1
18 41066 1 1 11 ALA HB2 H 123.062 29.315 178.682 1.00 . A A . 11 ALA HB2 1 1
18 41067 1 1 11 ALA HB3 H 124.764 28.870 178.552 1.00 . A A . 11 ALA HB3 1 1
18 41068 1 1 11 ALA N N 124.585 27.460 176.303 1.00 . A A . 11 ALA N 1 1
18 41069 1 1 11 ALA O O 121.110 27.996 176.822 1.00 . A A . 11 ALA O 1 1
18 41070 1 1 12 SER C C 121.953 28.955 172.761 1.00 . A A . 12 SER C 1 1
18 41071 1 1 12 SER CA C 121.386 28.839 174.171 1.00 . A A . 12 SER CA 1 1
18 41072 1 1 12 SER CB C 120.618 30.110 174.547 1.00 . A A . 12 SER CB 1 1
18 41073 1 1 12 SER H H 123.384 28.751 174.841 1.00 . A A . 12 SER H 1 1
18 41074 1 1 12 SER HA H 120.711 27.995 174.206 1.00 . A A . 12 SER HA 1 1
18 41075 1 1 12 SER HB2 H 120.282 30.034 175.570 1.00 . A A . 12 SER HB2 1 1
18 41076 1 1 12 SER HB3 H 121.273 30.962 174.446 1.00 . A A . 12 SER HB3 1 1
18 41077 1 1 12 SER HG H 119.645 31.055 173.135 1.00 . A A . 12 SER HG 1 1
18 41078 1 1 12 SER N N 122.460 28.587 175.117 1.00 . A A . 12 SER N 1 1
18 41079 1 1 12 SER O O 122.235 30.049 172.275 1.00 . A A . 12 SER O 1 1
18 41080 1 1 12 SER OG O 119.489 30.300 173.710 1.00 . A A . 12 SER OG 1 1
18 41081 1 1 13 PHE C C 121.574 27.572 169.751 1.00 . A A . 13 PHE C 1 1
18 41082 1 1 13 PHE CA C 122.691 27.798 170.764 1.00 . A A . 13 PHE CA 1 1
18 41083 1 1 13 PHE CB C 123.782 26.723 170.617 1.00 . A A . 13 PHE CB 1 1
18 41084 1 1 13 PHE CD1 C 122.677 24.543 170.018 1.00 . A A . 13 PHE CD1 1 1
18 41085 1 1 13 PHE CD2 C 123.591 24.785 172.207 1.00 . A A . 13 PHE CD2 1 1
18 41086 1 1 13 PHE CE1 C 122.275 23.256 170.324 1.00 . A A . 13 PHE CE1 1 1
18 41087 1 1 13 PHE CE2 C 123.192 23.499 172.519 1.00 . A A . 13 PHE CE2 1 1
18 41088 1 1 13 PHE CG C 123.339 25.323 170.955 1.00 . A A . 13 PHE CG 1 1
18 41089 1 1 13 PHE CZ C 122.533 22.735 171.577 1.00 . A A . 13 PHE CZ 1 1
18 41090 1 1 13 PHE H H 121.924 26.971 172.554 1.00 . A A . 13 PHE H 1 1
18 41091 1 1 13 PHE HA H 123.131 28.766 170.576 1.00 . A A . 13 PHE HA 1 1
18 41092 1 1 13 PHE HB2 H 124.131 26.717 169.597 1.00 . A A . 13 PHE HB2 1 1
18 41093 1 1 13 PHE HB3 H 124.609 26.975 171.268 1.00 . A A . 13 PHE HB3 1 1
18 41094 1 1 13 PHE HD1 H 122.476 24.949 169.039 1.00 . A A . 13 PHE HD1 1 1
18 41095 1 1 13 PHE HD2 H 124.106 25.381 172.947 1.00 . A A . 13 PHE HD2 1 1
18 41096 1 1 13 PHE HE1 H 121.760 22.661 169.586 1.00 . A A . 13 PHE HE1 1 1
18 41097 1 1 13 PHE HE2 H 123.396 23.093 173.499 1.00 . A A . 13 PHE HE2 1 1
18 41098 1 1 13 PHE HZ H 122.221 21.730 171.818 1.00 . A A . 13 PHE HZ 1 1
18 41099 1 1 13 PHE N N 122.154 27.816 172.116 1.00 . A A . 13 PHE N 1 1
18 41100 1 1 13 PHE O O 120.467 27.177 170.117 1.00 . A A . 13 PHE O 1 1
18 41101 1 1 14 SER C C 121.614 27.127 166.170 1.00 . A A . 14 SER C 1 1
18 41102 1 1 14 SER CA C 120.900 27.641 167.416 1.00 . A A . 14 SER CA 1 1
18 41103 1 1 14 SER CB C 120.167 28.947 167.104 1.00 . A A . 14 SER CB 1 1
18 41104 1 1 14 SER H H 122.750 28.197 168.265 1.00 . A A . 14 SER H 1 1
18 41105 1 1 14 SER HA H 120.185 26.902 167.744 1.00 . A A . 14 SER HA 1 1
18 41106 1 1 14 SER HB2 H 120.866 29.665 166.702 1.00 . A A . 14 SER HB2 1 1
18 41107 1 1 14 SER HB3 H 119.390 28.757 166.378 1.00 . A A . 14 SER HB3 1 1
18 41108 1 1 14 SER HG H 120.076 29.201 169.043 1.00 . A A . 14 SER HG 1 1
18 41109 1 1 14 SER N N 121.862 27.847 168.489 1.00 . A A . 14 SER N 1 1
18 41110 1 1 14 SER O O 122.583 27.730 165.711 1.00 . A A . 14 SER O 1 1
18 41111 1 1 14 SER OG O 119.577 29.490 168.273 1.00 . A A . 14 SER OG 1 1
18 41112 1 1 15 TYR C C 120.690 24.823 163.538 1.00 . A A . 15 TYR C 1 1
18 41113 1 1 15 TYR CA C 121.755 25.389 164.468 1.00 . A A . 15 TYR CA 1 1
18 41114 1 1 15 TYR CB C 122.728 24.280 164.880 1.00 . A A . 15 TYR CB 1 1
18 41115 1 1 15 TYR CD1 C 125.050 25.206 164.563 1.00 . A A . 15 TYR CD1 1 1
18 41116 1 1 15 TYR CD2 C 124.271 24.873 166.791 1.00 . A A . 15 TYR CD2 1 1
18 41117 1 1 15 TYR CE1 C 126.251 25.683 165.049 1.00 . A A . 15 TYR CE1 1 1
18 41118 1 1 15 TYR CE2 C 125.471 25.350 167.285 1.00 . A A . 15 TYR CE2 1 1
18 41119 1 1 15 TYR CG C 124.041 24.794 165.425 1.00 . A A . 15 TYR CG 1 1
18 41120 1 1 15 TYR CZ C 126.457 25.753 166.409 1.00 . A A . 15 TYR CZ 1 1
18 41121 1 1 15 TYR H H 120.350 25.581 166.051 1.00 . A A . 15 TYR H 1 1
18 41122 1 1 15 TYR HA H 122.302 26.156 163.943 1.00 . A A . 15 TYR HA 1 1
18 41123 1 1 15 TYR HB2 H 122.268 23.672 165.644 1.00 . A A . 15 TYR HB2 1 1
18 41124 1 1 15 TYR HB3 H 122.944 23.663 164.020 1.00 . A A . 15 TYR HB3 1 1
18 41125 1 1 15 TYR HD1 H 124.884 25.152 163.498 1.00 . A A . 15 TYR HD1 1 1
18 41126 1 1 15 TYR HD2 H 123.496 24.556 167.474 1.00 . A A . 15 TYR HD2 1 1
18 41127 1 1 15 TYR HE1 H 127.023 25.998 164.363 1.00 . A A . 15 TYR HE1 1 1
18 41128 1 1 15 TYR HE2 H 125.632 25.403 168.351 1.00 . A A . 15 TYR HE2 1 1
18 41129 1 1 15 TYR HH H 127.972 26.935 166.322 1.00 . A A . 15 TYR HH 1 1
18 41130 1 1 15 TYR N N 121.144 26.005 165.644 1.00 . A A . 15 TYR N 1 1
18 41131 1 1 15 TYR O O 119.652 24.346 163.992 1.00 . A A . 15 TYR O 1 1
18 41132 1 1 15 TYR OH O 127.653 26.228 166.894 1.00 . A A . 15 TYR OH 1 1
18 41133 1 1 16 PRO C C 120.020 22.867 161.077 1.00 . A A . 16 PRO C 1 1
18 41134 1 1 16 PRO CA C 119.982 24.387 161.221 1.00 . A A . 16 PRO CA 1 1
18 41135 1 1 16 PRO CB C 120.439 25.053 159.911 1.00 . A A . 16 PRO CB 1 1
18 41136 1 1 16 PRO CD C 122.105 25.482 161.585 1.00 . A A . 16 PRO CD 1 1
18 41137 1 1 16 PRO CG C 121.553 25.981 160.283 1.00 . A A . 16 PRO CG 1 1
18 41138 1 1 16 PRO HA H 118.971 24.697 161.446 1.00 . A A . 16 PRO HA 1 1
18 41139 1 1 16 PRO HB2 H 120.777 24.293 159.223 1.00 . A A . 16 PRO HB2 1 1
18 41140 1 1 16 PRO HB3 H 119.610 25.591 159.475 1.00 . A A . 16 PRO HB3 1 1
18 41141 1 1 16 PRO HD2 H 122.870 24.739 161.415 1.00 . A A . 16 PRO HD2 1 1
18 41142 1 1 16 PRO HD3 H 122.491 26.300 162.174 1.00 . A A . 16 PRO HD3 1 1
18 41143 1 1 16 PRO HG2 H 122.319 25.959 159.521 1.00 . A A . 16 PRO HG2 1 1
18 41144 1 1 16 PRO HG3 H 121.171 26.985 160.399 1.00 . A A . 16 PRO HG3 1 1
18 41145 1 1 16 PRO N N 120.923 24.890 162.219 1.00 . A A . 16 PRO N 1 1
18 41146 1 1 16 PRO O O 121.080 22.278 160.845 1.00 . A A . 16 PRO O 1 1
18 41147 1 1 17 ASP C C 118.918 20.574 159.466 1.00 . A A . 17 ASP C 1 1
18 41148 1 1 17 ASP CA C 118.690 20.821 160.949 1.00 . A A . 17 ASP CA 1 1
18 41149 1 1 17 ASP CB C 117.283 20.368 161.362 1.00 . A A . 17 ASP CB 1 1
18 41150 1 1 17 ASP CG C 117.138 18.857 161.420 1.00 . A A . 17 ASP CG 1 1
18 41151 1 1 17 ASP H H 118.077 22.764 161.517 1.00 . A A . 17 ASP H 1 1
18 41152 1 1 17 ASP HA H 119.428 20.271 161.515 1.00 . A A . 17 ASP HA 1 1
18 41153 1 1 17 ASP HB2 H 117.056 20.768 162.339 1.00 . A A . 17 ASP HB2 1 1
18 41154 1 1 17 ASP HB3 H 116.568 20.751 160.648 1.00 . A A . 17 ASP HB3 1 1
18 41155 1 1 17 ASP N N 118.856 22.245 161.219 1.00 . A A . 17 ASP N 1 1
18 41156 1 1 17 ASP O O 118.773 21.502 158.660 1.00 . A A . 17 ASP O 1 1
18 41157 1 1 17 ASP OD1 O 117.075 18.223 160.347 1.00 . A A . 17 ASP OD1 1 1
18 41158 1 1 17 ASP OD2 O 117.089 18.307 162.544 1.00 . A A . 17 ASP OD2 1 1
18 41159 1 1 18 ILE C C 118.694 19.424 156.685 1.00 . A A . 18 ILE C 1 1
18 41160 1 1 18 ILE CA C 119.694 18.984 157.765 1.00 . A A . 18 ILE CA 1 1
18 41161 1 1 18 ILE CB C 119.968 17.465 157.644 1.00 . A A . 18 ILE CB 1 1
18 41162 1 1 18 ILE CD1 C 122.152 17.741 156.383 1.00 . A A . 18 ILE CD1 1 1
18 41163 1 1 18 ILE CG1 C 120.753 17.163 156.369 1.00 . A A . 18 ILE CG1 1 1
18 41164 1 1 18 ILE CG2 C 118.676 16.659 157.684 1.00 . A A . 18 ILE CG2 1 1
18 41165 1 1 18 ILE H H 119.147 18.615 159.782 1.00 . A A . 18 ILE H 1 1
18 41166 1 1 18 ILE HA H 120.634 19.495 157.587 1.00 . A A . 18 ILE HA 1 1
18 41167 1 1 18 ILE HB H 120.568 17.170 158.489 1.00 . A A . 18 ILE HB 1 1
18 41168 1 1 18 ILE HD11 H 122.096 18.816 156.473 1.00 . A A . 18 ILE HD11 1 1
18 41169 1 1 18 ILE HD12 H 122.700 17.337 157.222 1.00 . A A . 18 ILE HD12 1 1
18 41170 1 1 18 ILE HD13 H 122.659 17.482 155.464 1.00 . A A . 18 ILE HD13 1 1
18 41171 1 1 18 ILE HG12 H 120.835 16.094 156.246 1.00 . A A . 18 ILE HG12 1 1
18 41172 1 1 18 ILE HG13 H 120.228 17.580 155.522 1.00 . A A . 18 ILE HG13 1 1
18 41173 1 1 18 ILE HG21 H 118.900 15.610 157.559 1.00 . A A . 18 ILE HG21 1 1
18 41174 1 1 18 ILE HG22 H 118.187 16.811 158.635 1.00 . A A . 18 ILE HG22 1 1
18 41175 1 1 18 ILE HG23 H 118.023 16.985 156.888 1.00 . A A . 18 ILE HG23 1 1
18 41176 1 1 18 ILE N N 119.244 19.334 159.112 1.00 . A A . 18 ILE N 1 1
18 41177 1 1 18 ILE O O 119.091 19.729 155.557 1.00 . A A . 18 ILE O 1 1
18 41178 1 1 19 ASN C C 116.395 21.392 155.848 1.00 . A A . 19 ASN C 1 1
18 41179 1 1 19 ASN CA C 116.386 19.886 156.071 1.00 . A A . 19 ASN CA 1 1
18 41180 1 1 19 ASN CB C 115.008 19.451 156.569 1.00 . A A . 19 ASN CB 1 1
18 41181 1 1 19 ASN CG C 114.604 20.185 157.824 1.00 . A A . 19 ASN CG 1 1
18 41182 1 1 19 ASN H H 117.144 19.347 157.976 1.00 . A A . 19 ASN H 1 1
18 41183 1 1 19 ASN HA H 116.604 19.387 155.139 1.00 . A A . 19 ASN HA 1 1
18 41184 1 1 19 ASN HB2 H 114.273 19.652 155.806 1.00 . A A . 19 ASN HB2 1 1
18 41185 1 1 19 ASN HB3 H 115.026 18.394 156.784 1.00 . A A . 19 ASN HB3 1 1
18 41186 1 1 19 ASN HD21 H 113.774 21.627 156.748 1.00 . A A . 19 ASN HD21 1 1
18 41187 1 1 19 ASN HD22 H 113.719 21.815 158.456 1.00 . A A . 19 ASN HD22 1 1
18 41188 1 1 19 ASN N N 117.410 19.515 157.037 1.00 . A A . 19 ASN N 1 1
18 41189 1 1 19 ASN ND2 N 113.961 21.321 157.660 1.00 . A A . 19 ASN ND2 1 1
18 41190 1 1 19 ASN O O 115.786 21.900 154.910 1.00 . A A . 19 ASN O 1 1
18 41191 1 1 19 ASN OD1 O 114.873 19.747 158.932 1.00 . A A . 19 ASN OD1 1 1
18 41192 1 1 20 GLY C C 116.268 24.185 157.725 1.00 . A A . 20 GLY C 1 1
18 41193 1 1 20 GLY CA C 117.133 23.541 156.662 1.00 . A A . 20 GLY CA 1 1
18 41194 1 1 20 GLY H H 117.591 21.627 157.431 1.00 . A A . 20 GLY H 1 1
18 41195 1 1 20 GLY HA2 H 118.154 23.866 156.798 1.00 . A A . 20 GLY HA2 1 1
18 41196 1 1 20 GLY HA3 H 116.790 23.859 155.690 1.00 . A A . 20 GLY HA3 1 1
18 41197 1 1 20 GLY N N 117.090 22.098 156.725 1.00 . A A . 20 GLY N 1 1
18 41198 1 1 20 GLY O O 115.718 25.263 157.511 1.00 . A A . 20 GLY O 1 1
18 41199 1 1 21 LYS C C 116.220 24.719 161.026 1.00 . A A . 21 LYS C 1 1
18 41200 1 1 21 LYS CA C 115.332 24.091 159.960 1.00 . A A . 21 LYS CA 1 1
18 41201 1 1 21 LYS CB C 114.442 23.032 160.626 1.00 . A A . 21 LYS CB 1 1
18 41202 1 1 21 LYS CD C 113.084 22.566 162.724 1.00 . A A . 21 LYS CD 1 1
18 41203 1 1 21 LYS CE C 112.451 23.226 163.948 1.00 . A A . 21 LYS CE 1 1
18 41204 1 1 21 LYS CG C 113.576 23.619 161.739 1.00 . A A . 21 LYS CG 1 1
18 41205 1 1 21 LYS H H 116.607 22.667 159.000 1.00 . A A . 21 LYS H 1 1
18 41206 1 1 21 LYS HA H 114.704 24.861 159.538 1.00 . A A . 21 LYS HA 1 1
18 41207 1 1 21 LYS HB2 H 113.795 22.598 159.879 1.00 . A A . 21 LYS HB2 1 1
18 41208 1 1 21 LYS HB3 H 115.066 22.261 161.050 1.00 . A A . 21 LYS HB3 1 1
18 41209 1 1 21 LYS HD2 H 112.346 21.945 162.237 1.00 . A A . 21 LYS HD2 1 1
18 41210 1 1 21 LYS HD3 H 113.920 21.960 163.041 1.00 . A A . 21 LYS HD3 1 1
18 41211 1 1 21 LYS HE2 H 113.119 23.993 164.309 1.00 . A A . 21 LYS HE2 1 1
18 41212 1 1 21 LYS HE3 H 111.518 23.680 163.649 1.00 . A A . 21 LYS HE3 1 1
18 41213 1 1 21 LYS HG2 H 114.158 24.350 162.279 1.00 . A A . 21 LYS HG2 1 1
18 41214 1 1 21 LYS HG3 H 112.720 24.104 161.290 1.00 . A A . 21 LYS HG3 1 1
18 41215 1 1 21 LYS HZ1 H 111.812 22.770 165.892 1.00 . A A . 21 LYS HZ1 1 1
18 41216 1 1 21 LYS HZ2 H 111.501 21.547 164.759 1.00 . A A . 21 LYS HZ2 1 1
18 41217 1 1 21 LYS HZ3 H 113.071 21.786 165.336 1.00 . A A . 21 LYS HZ3 1 1
18 41218 1 1 21 LYS N N 116.139 23.531 158.875 1.00 . A A . 21 LYS N 1 1
18 41219 1 1 21 LYS NZ N 112.190 22.261 165.054 1.00 . A A . 21 LYS NZ 1 1
18 41220 1 1 21 LYS O O 116.980 24.022 161.687 1.00 . A A . 21 LYS O 1 1
18 41221 1 1 22 THR C C 116.318 26.242 163.623 1.00 . A A . 22 THR C 1 1
18 41222 1 1 22 THR CA C 116.837 26.707 162.261 1.00 . A A . 22 THR CA 1 1
18 41223 1 1 22 THR CB C 116.683 28.235 162.143 1.00 . A A . 22 THR CB 1 1
18 41224 1 1 22 THR CG2 C 117.635 28.955 163.090 1.00 . A A . 22 THR CG2 1 1
18 41225 1 1 22 THR H H 115.569 26.553 160.578 1.00 . A A . 22 THR H 1 1
18 41226 1 1 22 THR HA H 117.885 26.458 162.176 1.00 . A A . 22 THR HA 1 1
18 41227 1 1 22 THR HB H 115.668 28.503 162.401 1.00 . A A . 22 THR HB 1 1
18 41228 1 1 22 THR HG1 H 116.746 29.576 160.695 1.00 . A A . 22 THR HG1 1 1
18 41229 1 1 22 THR HG21 H 117.494 30.022 163.002 1.00 . A A . 22 THR HG21 1 1
18 41230 1 1 22 THR HG22 H 117.434 28.648 164.106 1.00 . A A . 22 THR HG22 1 1
18 41231 1 1 22 THR HG23 H 118.654 28.705 162.834 1.00 . A A . 22 THR HG23 1 1
18 41232 1 1 22 THR N N 116.121 26.027 161.193 1.00 . A A . 22 THR N 1 1
18 41233 1 1 22 THR O O 115.261 26.678 164.079 1.00 . A A . 22 THR O 1 1
18 41234 1 1 22 THR OG1 O 116.947 28.643 160.794 1.00 . A A . 22 THR OG1 1 1
18 41235 1 1 23 VAL C C 117.482 25.386 166.648 1.00 . A A . 23 VAL C 1 1
18 41236 1 1 23 VAL CA C 116.655 24.774 165.530 1.00 . A A . 23 VAL CA 1 1
18 41237 1 1 23 VAL CB C 116.825 23.238 165.558 1.00 . A A . 23 VAL CB 1 1
18 41238 1 1 23 VAL CG1 C 116.458 22.665 166.919 1.00 . A A . 23 VAL CG1 1 1
18 41239 1 1 23 VAL CG2 C 115.989 22.589 164.469 1.00 . A A . 23 VAL CG2 1 1
18 41240 1 1 23 VAL H H 117.883 25.014 163.829 1.00 . A A . 23 VAL H 1 1
18 41241 1 1 23 VAL HA H 115.613 25.005 165.692 1.00 . A A . 23 VAL HA 1 1
18 41242 1 1 23 VAL HB H 117.863 23.009 165.366 1.00 . A A . 23 VAL HB 1 1
18 41243 1 1 23 VAL HG11 H 117.072 23.124 167.680 1.00 . A A . 23 VAL HG11 1 1
18 41244 1 1 23 VAL HG12 H 115.417 22.866 167.123 1.00 . A A . 23 VAL HG12 1 1
18 41245 1 1 23 VAL HG13 H 116.627 21.597 166.915 1.00 . A A . 23 VAL HG13 1 1
18 41246 1 1 23 VAL HG21 H 116.300 22.963 163.505 1.00 . A A . 23 VAL HG21 1 1
18 41247 1 1 23 VAL HG22 H 116.126 21.518 164.501 1.00 . A A . 23 VAL HG22 1 1
18 41248 1 1 23 VAL HG23 H 114.948 22.824 164.629 1.00 . A A . 23 VAL HG23 1 1
18 41249 1 1 23 VAL N N 117.048 25.328 164.246 1.00 . A A . 23 VAL N 1 1
18 41250 1 1 23 VAL O O 118.709 25.276 166.663 1.00 . A A . 23 VAL O 1 1
18 41251 1 1 24 SER C C 117.360 25.675 169.900 1.00 . A A . 24 SER C 1 1
18 41252 1 1 24 SER CA C 117.488 26.619 168.712 1.00 . A A . 24 SER CA 1 1
18 41253 1 1 24 SER CB C 116.897 27.989 169.042 1.00 . A A . 24 SER CB 1 1
18 41254 1 1 24 SER H H 115.844 26.144 167.487 1.00 . A A . 24 SER H 1 1
18 41255 1 1 24 SER HA H 118.533 26.732 168.463 1.00 . A A . 24 SER HA 1 1
18 41256 1 1 24 SER HB2 H 117.436 28.416 169.870 1.00 . A A . 24 SER HB2 1 1
18 41257 1 1 24 SER HB3 H 116.994 28.635 168.181 1.00 . A A . 24 SER HB3 1 1
18 41258 1 1 24 SER HG H 115.005 28.432 168.781 1.00 . A A . 24 SER HG 1 1
18 41259 1 1 24 SER N N 116.815 26.048 167.569 1.00 . A A . 24 SER N 1 1
18 41260 1 1 24 SER O O 116.626 24.689 169.837 1.00 . A A . 24 SER O 1 1
18 41261 1 1 24 SER OG O 115.524 27.888 169.383 1.00 . A A . 24 SER OG 1 1
18 41262 1 1 25 LEU C C 116.615 25.145 172.785 1.00 . A A . 25 LEU C 1 1
18 41263 1 1 25 LEU CA C 118.017 25.140 172.171 1.00 . A A . 25 LEU CA 1 1
18 41264 1 1 25 LEU CB C 119.044 25.622 173.198 1.00 . A A . 25 LEU CB 1 1
18 41265 1 1 25 LEU CD1 C 119.687 23.342 174.018 1.00 . A A . 25 LEU CD1 1 1
18 41266 1 1 25 LEU CD2 C 120.163 25.355 175.416 1.00 . A A . 25 LEU CD2 1 1
18 41267 1 1 25 LEU CG C 119.204 24.725 174.425 1.00 . A A . 25 LEU CG 1 1
18 41268 1 1 25 LEU H H 118.660 26.754 170.964 1.00 . A A . 25 LEU H 1 1
18 41269 1 1 25 LEU HA H 118.262 24.129 171.880 1.00 . A A . 25 LEU HA 1 1
18 41270 1 1 25 LEU HB2 H 120.003 25.700 172.707 1.00 . A A . 25 LEU HB2 1 1
18 41271 1 1 25 LEU HB3 H 118.750 26.604 173.535 1.00 . A A . 25 LEU HB3 1 1
18 41272 1 1 25 LEU HD11 H 118.966 22.890 173.351 1.00 . A A . 25 LEU HD11 1 1
18 41273 1 1 25 LEU HD12 H 120.639 23.427 173.514 1.00 . A A . 25 LEU HD12 1 1
18 41274 1 1 25 LEU HD13 H 119.800 22.725 174.898 1.00 . A A . 25 LEU HD13 1 1
18 41275 1 1 25 LEU HD21 H 120.283 24.700 176.267 1.00 . A A . 25 LEU HD21 1 1
18 41276 1 1 25 LEU HD22 H 121.121 25.510 174.942 1.00 . A A . 25 LEU HD22 1 1
18 41277 1 1 25 LEU HD23 H 119.766 26.304 175.747 1.00 . A A . 25 LEU HD23 1 1
18 41278 1 1 25 LEU HG H 118.245 24.613 174.910 1.00 . A A . 25 LEU HG 1 1
18 41279 1 1 25 LEU N N 118.070 25.971 170.978 1.00 . A A . 25 LEU N 1 1
18 41280 1 1 25 LEU O O 116.226 24.202 173.467 1.00 . A A . 25 LEU O 1 1
18 41281 1 1 26 ALA C C 113.527 25.423 172.312 1.00 . A A . 26 ALA C 1 1
18 41282 1 1 26 ALA CA C 114.504 26.331 173.058 1.00 . A A . 26 ALA CA 1 1
18 41283 1 1 26 ALA CB C 114.047 27.780 172.991 1.00 . A A . 26 ALA CB 1 1
18 41284 1 1 26 ALA H H 116.205 26.908 171.938 1.00 . A A . 26 ALA H 1 1
18 41285 1 1 26 ALA HA H 114.531 26.033 174.101 1.00 . A A . 26 ALA HA 1 1
18 41286 1 1 26 ALA HB1 H 114.744 28.402 173.533 1.00 . A A . 26 ALA HB1 1 1
18 41287 1 1 26 ALA HB2 H 114.008 28.099 171.960 1.00 . A A . 26 ALA HB2 1 1
18 41288 1 1 26 ALA HB3 H 113.064 27.870 173.432 1.00 . A A . 26 ALA HB3 1 1
18 41289 1 1 26 ALA N N 115.854 26.202 172.519 1.00 . A A . 26 ALA N 1 1
18 41290 1 1 26 ALA O O 112.507 25.016 172.864 1.00 . A A . 26 ALA O 1 1
18 41291 1 1 27 ASP C C 112.985 22.812 170.802 1.00 . A A . 27 ASP C 1 1
18 41292 1 1 27 ASP CA C 113.029 24.226 170.226 1.00 . A A . 27 ASP CA 1 1
18 41293 1 1 27 ASP CB C 113.590 24.203 168.792 1.00 . A A . 27 ASP CB 1 1
18 41294 1 1 27 ASP CG C 112.809 23.318 167.828 1.00 . A A . 27 ASP CG 1 1
18 41295 1 1 27 ASP H H 114.706 25.435 170.699 1.00 . A A . 27 ASP H 1 1
18 41296 1 1 27 ASP HA H 112.028 24.632 170.211 1.00 . A A . 27 ASP HA 1 1
18 41297 1 1 27 ASP HB2 H 113.584 25.209 168.400 1.00 . A A . 27 ASP HB2 1 1
18 41298 1 1 27 ASP HB3 H 114.610 23.848 168.825 1.00 . A A . 27 ASP HB3 1 1
18 41299 1 1 27 ASP N N 113.865 25.094 171.067 1.00 . A A . 27 ASP N 1 1
18 41300 1 1 27 ASP O O 112.032 22.063 170.594 1.00 . A A . 27 ASP O 1 1
18 41301 1 1 27 ASP OD1 O 111.813 23.794 167.240 1.00 . A A . 27 ASP OD1 1 1
18 41302 1 1 27 ASP OD2 O 113.222 22.161 167.598 1.00 . A A . 27 ASP OD2 1 1
18 41303 1 1 28 LEU C C 114.276 21.196 173.639 1.00 . A A . 28 LEU C 1 1
18 41304 1 1 28 LEU CA C 114.152 21.139 172.122 1.00 . A A . 28 LEU CA 1 1
18 41305 1 1 28 LEU CB C 115.385 20.474 171.538 1.00 . A A . 28 LEU CB 1 1
18 41306 1 1 28 LEU CD1 C 116.698 19.788 169.527 1.00 . A A . 28 LEU CD1 1 1
18 41307 1 1 28 LEU CD2 C 114.279 19.203 169.685 1.00 . A A . 28 LEU CD2 1 1
18 41308 1 1 28 LEU CG C 115.340 20.235 170.029 1.00 . A A . 28 LEU CG 1 1
18 41309 1 1 28 LEU H H 114.723 23.123 171.726 1.00 . A A . 28 LEU H 1 1
18 41310 1 1 28 LEU HA H 113.279 20.565 171.857 1.00 . A A . 28 LEU HA 1 1
18 41311 1 1 28 LEU HB2 H 116.240 21.097 171.757 1.00 . A A . 28 LEU HB2 1 1
18 41312 1 1 28 LEU HB3 H 115.516 19.532 172.030 1.00 . A A . 28 LEU HB3 1 1
18 41313 1 1 28 LEU HD11 H 116.978 18.868 170.018 1.00 . A A . 28 LEU HD11 1 1
18 41314 1 1 28 LEU HD12 H 116.653 19.626 168.460 1.00 . A A . 28 LEU HD12 1 1
18 41315 1 1 28 LEU HD13 H 117.431 20.550 169.746 1.00 . A A . 28 LEU HD13 1 1
18 41316 1 1 28 LEU HD21 H 114.505 18.275 170.187 1.00 . A A . 28 LEU HD21 1 1
18 41317 1 1 28 LEU HD22 H 113.311 19.560 170.004 1.00 . A A . 28 LEU HD22 1 1
18 41318 1 1 28 LEU HD23 H 114.269 19.041 168.617 1.00 . A A . 28 LEU HD23 1 1
18 41319 1 1 28 LEU HG H 115.085 21.160 169.531 1.00 . A A . 28 LEU HG 1 1
18 41320 1 1 28 LEU N N 114.021 22.466 171.556 1.00 . A A . 28 LEU N 1 1
18 41321 1 1 28 LEU O O 114.663 20.222 174.281 1.00 . A A . 28 LEU O 1 1
18 41322 1 1 29 LYS C C 112.896 22.005 176.390 1.00 . A A . 29 LYS C 1 1
18 41323 1 1 29 LYS CA C 114.087 22.569 175.617 1.00 . A A . 29 LYS CA 1 1
18 41324 1 1 29 LYS CB C 114.224 24.072 175.825 1.00 . A A . 29 LYS CB 1 1
18 41325 1 1 29 LYS CD C 115.011 25.939 177.283 1.00 . A A . 29 LYS CD 1 1
18 41326 1 1 29 LYS CE C 115.597 26.320 178.635 1.00 . A A . 29 LYS CE 1 1
18 41327 1 1 29 LYS CG C 114.577 24.482 177.231 1.00 . A A . 29 LYS CG 1 1
18 41328 1 1 29 LYS H H 113.551 23.041 173.654 1.00 . A A . 29 LYS H 1 1
18 41329 1 1 29 LYS HA H 114.991 22.080 175.946 1.00 . A A . 29 LYS HA 1 1
18 41330 1 1 29 LYS HB2 H 114.991 24.442 175.165 1.00 . A A . 29 LYS HB2 1 1
18 41331 1 1 29 LYS HB3 H 113.286 24.535 175.564 1.00 . A A . 29 LYS HB3 1 1
18 41332 1 1 29 LYS HD2 H 115.763 26.099 176.524 1.00 . A A . 29 LYS HD2 1 1
18 41333 1 1 29 LYS HD3 H 114.154 26.565 177.081 1.00 . A A . 29 LYS HD3 1 1
18 41334 1 1 29 LYS HE2 H 116.427 25.663 178.847 1.00 . A A . 29 LYS HE2 1 1
18 41335 1 1 29 LYS HE3 H 115.957 27.337 178.578 1.00 . A A . 29 LYS HE3 1 1
18 41336 1 1 29 LYS HG2 H 113.702 24.352 177.834 1.00 . A A . 29 LYS HG2 1 1
18 41337 1 1 29 LYS HG3 H 115.376 23.855 177.596 1.00 . A A . 29 LYS HG3 1 1
18 41338 1 1 29 LYS HZ1 H 113.871 26.946 179.644 1.00 . A A . 29 LYS HZ1 1 1
18 41339 1 1 29 LYS HZ2 H 114.171 25.282 179.753 1.00 . A A . 29 LYS HZ2 1 1
18 41340 1 1 29 LYS HZ3 H 115.101 26.366 180.663 1.00 . A A . 29 LYS HZ3 1 1
18 41341 1 1 29 LYS N N 113.931 22.333 174.203 1.00 . A A . 29 LYS N 1 1
18 41342 1 1 29 LYS NZ N 114.615 26.218 179.747 1.00 . A A . 29 LYS NZ 1 1
18 41343 1 1 29 LYS O O 111.825 21.794 175.825 1.00 . A A . 29 LYS O 1 1
18 41344 1 1 30 GLY C C 112.322 19.803 178.967 1.00 . A A . 30 GLY C 1 1
18 41345 1 1 30 GLY CA C 112.026 21.207 178.494 1.00 . A A . 30 GLY CA 1 1
18 41346 1 1 30 GLY H H 113.986 21.880 178.064 1.00 . A A . 30 GLY H 1 1
18 41347 1 1 30 GLY HA2 H 111.897 21.849 179.353 1.00 . A A . 30 GLY HA2 1 1
18 41348 1 1 30 GLY HA3 H 111.112 21.200 177.919 1.00 . A A . 30 GLY HA3 1 1
18 41349 1 1 30 GLY N N 113.097 21.733 177.671 1.00 . A A . 30 GLY N 1 1
18 41350 1 1 30 GLY O O 111.953 19.419 180.074 1.00 . A A . 30 GLY O 1 1
18 41351 1 1 31 LYS C C 114.902 17.530 178.373 1.00 . A A . 31 LYS C 1 1
18 41352 1 1 31 LYS CA C 113.391 17.678 178.451 1.00 . A A . 31 LYS CA 1 1
18 41353 1 1 31 LYS CB C 112.729 16.685 177.503 1.00 . A A . 31 LYS CB 1 1
18 41354 1 1 31 LYS CD C 110.622 15.565 176.760 1.00 . A A . 31 LYS CD 1 1
18 41355 1 1 31 LYS CE C 109.136 15.459 177.009 1.00 . A A . 31 LYS CE 1 1
18 41356 1 1 31 LYS CG C 111.233 16.596 177.683 1.00 . A A . 31 LYS CG 1 1
18 41357 1 1 31 LYS H H 113.219 19.402 177.240 1.00 . A A . 31 LYS H 1 1
18 41358 1 1 31 LYS HA H 113.070 17.471 179.461 1.00 . A A . 31 LYS HA 1 1
18 41359 1 1 31 LYS HB2 H 112.927 16.991 176.486 1.00 . A A . 31 LYS HB2 1 1
18 41360 1 1 31 LYS HB3 H 113.150 15.708 177.660 1.00 . A A . 31 LYS HB3 1 1
18 41361 1 1 31 LYS HD2 H 110.796 15.854 175.735 1.00 . A A . 31 LYS HD2 1 1
18 41362 1 1 31 LYS HD3 H 111.080 14.605 176.951 1.00 . A A . 31 LYS HD3 1 1
18 41363 1 1 31 LYS HE2 H 108.742 16.461 177.114 1.00 . A A . 31 LYS HE2 1 1
18 41364 1 1 31 LYS HE3 H 108.673 14.973 176.164 1.00 . A A . 31 LYS HE3 1 1
18 41365 1 1 31 LYS HG2 H 111.020 16.320 178.705 1.00 . A A . 31 LYS HG2 1 1
18 41366 1 1 31 LYS HG3 H 110.797 17.561 177.471 1.00 . A A . 31 LYS HG3 1 1
18 41367 1 1 31 LYS HZ1 H 109.405 15.056 179.052 1.00 . A A . 31 LYS HZ1 1 1
18 41368 1 1 31 LYS HZ2 H 107.832 14.761 178.485 1.00 . A A . 31 LYS HZ2 1 1
18 41369 1 1 31 LYS HZ3 H 109.078 13.684 178.109 1.00 . A A . 31 LYS HZ3 1 1
18 41370 1 1 31 LYS N N 112.989 19.039 178.117 1.00 . A A . 31 LYS N 1 1
18 41371 1 1 31 LYS NZ N 108.839 14.687 178.248 1.00 . A A . 31 LYS NZ 1 1
18 41372 1 1 31 LYS O O 115.589 18.427 177.885 1.00 . A A . 31 LYS O 1 1
18 41373 1 1 32 TYR C C 117.306 15.981 177.361 1.00 . A A . 32 TYR C 1 1
18 41374 1 1 32 TYR CA C 116.842 16.123 178.805 1.00 . A A . 32 TYR CA 1 1
18 41375 1 1 32 TYR CB C 117.167 14.852 179.592 1.00 . A A . 32 TYR CB 1 1
18 41376 1 1 32 TYR CD1 C 117.523 15.646 181.963 1.00 . A A . 32 TYR CD1 1 1
18 41377 1 1 32 TYR CD2 C 115.630 14.273 181.507 1.00 . A A . 32 TYR CD2 1 1
18 41378 1 1 32 TYR CE1 C 117.158 15.713 183.294 1.00 . A A . 32 TYR CE1 1 1
18 41379 1 1 32 TYR CE2 C 115.258 14.334 182.835 1.00 . A A . 32 TYR CE2 1 1
18 41380 1 1 32 TYR CG C 116.766 14.925 181.048 1.00 . A A . 32 TYR CG 1 1
18 41381 1 1 32 TYR CZ C 116.025 15.056 183.724 1.00 . A A . 32 TYR CZ 1 1
18 41382 1 1 32 TYR H H 114.807 15.729 179.241 1.00 . A A . 32 TYR H 1 1
18 41383 1 1 32 TYR HA H 117.356 16.958 179.255 1.00 . A A . 32 TYR HA 1 1
18 41384 1 1 32 TYR HB2 H 116.645 14.018 179.146 1.00 . A A . 32 TYR HB2 1 1
18 41385 1 1 32 TYR HB3 H 118.231 14.671 179.548 1.00 . A A . 32 TYR HB3 1 1
18 41386 1 1 32 TYR HD1 H 118.409 16.160 181.622 1.00 . A A . 32 TYR HD1 1 1
18 41387 1 1 32 TYR HD2 H 115.031 13.708 180.807 1.00 . A A . 32 TYR HD2 1 1
18 41388 1 1 32 TYR HE1 H 117.759 16.279 183.991 1.00 . A A . 32 TYR HE1 1 1
18 41389 1 1 32 TYR HE2 H 114.370 13.819 183.172 1.00 . A A . 32 TYR HE2 1 1
18 41390 1 1 32 TYR HH H 115.478 14.226 185.376 1.00 . A A . 32 TYR HH 1 1
18 41391 1 1 32 TYR N N 115.411 16.399 178.851 1.00 . A A . 32 TYR N 1 1
18 41392 1 1 32 TYR O O 116.516 15.661 176.475 1.00 . A A . 32 TYR O 1 1
18 41393 1 1 32 TYR OH O 115.657 15.119 185.051 1.00 . A A . 32 TYR OH 1 1
18 41394 1 1 33 ILE C C 120.359 15.332 175.669 1.00 . A A . 33 ILE C 1 1
18 41395 1 1 33 ILE CA C 119.113 16.210 175.764 1.00 . A A . 33 ILE CA 1 1
18 41396 1 1 33 ILE CB C 119.450 17.646 175.288 1.00 . A A . 33 ILE CB 1 1
18 41397 1 1 33 ILE CD1 C 118.452 19.971 174.951 1.00 . A A . 33 ILE CD1 1 1
18 41398 1 1 33 ILE CG1 C 118.198 18.529 175.331 1.00 . A A . 33 ILE CG1 1 1
18 41399 1 1 33 ILE CG2 C 120.038 17.628 173.882 1.00 . A A . 33 ILE CG2 1 1
18 41400 1 1 33 ILE H H 119.188 16.418 177.872 1.00 . A A . 33 ILE H 1 1
18 41401 1 1 33 ILE HA H 118.351 15.807 175.114 1.00 . A A . 33 ILE HA 1 1
18 41402 1 1 33 ILE HB H 120.193 18.056 175.955 1.00 . A A . 33 ILE HB 1 1
18 41403 1 1 33 ILE HD11 H 119.169 20.403 175.633 1.00 . A A . 33 ILE HD11 1 1
18 41404 1 1 33 ILE HD12 H 118.843 20.015 173.944 1.00 . A A . 33 ILE HD12 1 1
18 41405 1 1 33 ILE HD13 H 117.527 20.527 175.001 1.00 . A A . 33 ILE HD13 1 1
18 41406 1 1 33 ILE HG12 H 117.463 18.132 174.646 1.00 . A A . 33 ILE HG12 1 1
18 41407 1 1 33 ILE HG13 H 117.792 18.516 176.333 1.00 . A A . 33 ILE HG13 1 1
18 41408 1 1 33 ILE HG21 H 120.953 17.054 173.882 1.00 . A A . 33 ILE HG21 1 1
18 41409 1 1 33 ILE HG22 H 119.330 17.177 173.202 1.00 . A A . 33 ILE HG22 1 1
18 41410 1 1 33 ILE HG23 H 120.246 18.639 173.565 1.00 . A A . 33 ILE HG23 1 1
18 41411 1 1 33 ILE N N 118.583 16.225 177.119 1.00 . A A . 33 ILE N 1 1
18 41412 1 1 33 ILE O O 121.184 15.311 176.575 1.00 . A A . 33 ILE O 1 1
18 41413 1 1 34 TYR C C 122.178 14.195 172.908 1.00 . A A . 34 TYR C 1 1
18 41414 1 1 34 TYR CA C 121.660 13.811 174.286 1.00 . A A . 34 TYR CA 1 1
18 41415 1 1 34 TYR CB C 121.350 12.310 174.344 1.00 . A A . 34 TYR CB 1 1
18 41416 1 1 34 TYR CD1 C 123.551 11.189 174.922 1.00 . A A . 34 TYR CD1 1 1
18 41417 1 1 34 TYR CD2 C 122.614 10.788 172.767 1.00 . A A . 34 TYR CD2 1 1
18 41418 1 1 34 TYR CE1 C 124.617 10.368 174.613 1.00 . A A . 34 TYR CE1 1 1
18 41419 1 1 34 TYR CE2 C 123.678 9.965 172.453 1.00 . A A . 34 TYR CE2 1 1
18 41420 1 1 34 TYR CG C 122.529 11.416 174.005 1.00 . A A . 34 TYR CG 1 1
18 41421 1 1 34 TYR CZ C 124.677 9.760 173.379 1.00 . A A . 34 TYR CZ 1 1
18 41422 1 1 34 TYR H H 119.734 14.589 173.927 1.00 . A A . 34 TYR H 1 1
18 41423 1 1 34 TYR HA H 122.411 14.052 175.025 1.00 . A A . 34 TYR HA 1 1
18 41424 1 1 34 TYR HB2 H 121.023 12.058 175.342 1.00 . A A . 34 TYR HB2 1 1
18 41425 1 1 34 TYR HB3 H 120.555 12.089 173.646 1.00 . A A . 34 TYR HB3 1 1
18 41426 1 1 34 TYR HD1 H 123.508 11.669 175.887 1.00 . A A . 34 TYR HD1 1 1
18 41427 1 1 34 TYR HD2 H 121.830 10.951 172.042 1.00 . A A . 34 TYR HD2 1 1
18 41428 1 1 34 TYR HE1 H 125.399 10.206 175.339 1.00 . A A . 34 TYR HE1 1 1
18 41429 1 1 34 TYR HE2 H 123.725 9.488 171.485 1.00 . A A . 34 TYR HE2 1 1
18 41430 1 1 34 TYR HH H 125.944 8.384 173.842 1.00 . A A . 34 TYR HH 1 1
18 41431 1 1 34 TYR N N 120.472 14.596 174.575 1.00 . A A . 34 TYR N 1 1
18 41432 1 1 34 TYR O O 121.536 13.918 171.899 1.00 . A A . 34 TYR O 1 1
18 41433 1 1 34 TYR OH O 125.737 8.939 173.076 1.00 . A A . 34 TYR OH 1 1
18 41434 1 1 35 ILE C C 124.944 14.396 171.099 1.00 . A A . 35 ILE C 1 1
18 41435 1 1 35 ILE CA C 123.883 15.347 171.634 1.00 . A A . 35 ILE CA 1 1
18 41436 1 1 35 ILE CB C 124.492 16.761 171.805 1.00 . A A . 35 ILE CB 1 1
18 41437 1 1 35 ILE CD1 C 123.890 19.200 172.251 1.00 . A A . 35 ILE CD1 1 1
18 41438 1 1 35 ILE CG1 C 123.384 17.783 172.073 1.00 . A A . 35 ILE CG1 1 1
18 41439 1 1 35 ILE CG2 C 125.301 17.164 170.578 1.00 . A A . 35 ILE CG2 1 1
18 41440 1 1 35 ILE H H 123.815 14.994 173.714 1.00 . A A . 35 ILE H 1 1
18 41441 1 1 35 ILE HA H 123.082 15.412 170.913 1.00 . A A . 35 ILE HA 1 1
18 41442 1 1 35 ILE HB H 125.160 16.739 172.654 1.00 . A A . 35 ILE HB 1 1
18 41443 1 1 35 ILE HD11 H 124.386 19.521 171.347 1.00 . A A . 35 ILE HD11 1 1
18 41444 1 1 35 ILE HD12 H 123.059 19.857 172.458 1.00 . A A . 35 ILE HD12 1 1
18 41445 1 1 35 ILE HD13 H 124.588 19.232 173.075 1.00 . A A . 35 ILE HD13 1 1
18 41446 1 1 35 ILE HG12 H 122.694 17.781 171.244 1.00 . A A . 35 ILE HG12 1 1
18 41447 1 1 35 ILE HG13 H 122.857 17.504 172.974 1.00 . A A . 35 ILE HG13 1 1
18 41448 1 1 35 ILE HG21 H 125.711 18.152 170.725 1.00 . A A . 35 ILE HG21 1 1
18 41449 1 1 35 ILE HG22 H 126.105 16.458 170.429 1.00 . A A . 35 ILE HG22 1 1
18 41450 1 1 35 ILE HG23 H 124.659 17.166 169.708 1.00 . A A . 35 ILE HG23 1 1
18 41451 1 1 35 ILE N N 123.321 14.855 172.878 1.00 . A A . 35 ILE N 1 1
18 41452 1 1 35 ILE O O 125.842 13.977 171.831 1.00 . A A . 35 ILE O 1 1
18 41453 1 1 36 ASP C C 126.438 14.046 168.025 1.00 . A A . 36 ASP C 1 1
18 41454 1 1 36 ASP CA C 125.811 13.240 169.151 1.00 . A A . 36 ASP CA 1 1
18 41455 1 1 36 ASP CB C 125.191 11.957 168.586 1.00 . A A . 36 ASP CB 1 1
18 41456 1 1 36 ASP CG C 124.198 12.211 167.467 1.00 . A A . 36 ASP CG 1 1
18 41457 1 1 36 ASP H H 124.026 14.350 169.327 1.00 . A A . 36 ASP H 1 1
18 41458 1 1 36 ASP HA H 126.577 12.980 169.866 1.00 . A A . 36 ASP HA 1 1
18 41459 1 1 36 ASP HB2 H 125.978 11.340 168.191 1.00 . A A . 36 ASP HB2 1 1
18 41460 1 1 36 ASP HB3 H 124.685 11.427 169.378 1.00 . A A . 36 ASP HB3 1 1
18 41461 1 1 36 ASP N N 124.817 14.049 169.831 1.00 . A A . 36 ASP N 1 1
18 41462 1 1 36 ASP O O 125.811 14.949 167.477 1.00 . A A . 36 ASP O 1 1
18 41463 1 1 36 ASP OD1 O 123.025 12.521 167.762 1.00 . A A . 36 ASP OD1 1 1
18 41464 1 1 36 ASP OD2 O 124.585 12.087 166.287 1.00 . A A . 36 ASP OD2 1 1
18 41465 1 1 37 VAL C C 128.374 13.450 165.386 1.00 . A A . 37 VAL C 1 1
18 41466 1 1 37 VAL CA C 128.326 14.405 166.574 1.00 . A A . 37 VAL CA 1 1
18 41467 1 1 37 VAL CB C 129.748 14.903 166.911 1.00 . A A . 37 VAL CB 1 1
18 41468 1 1 37 VAL CG1 C 130.334 15.688 165.748 1.00 . A A . 37 VAL CG1 1 1
18 41469 1 1 37 VAL CG2 C 129.729 15.757 168.169 1.00 . A A . 37 VAL CG2 1 1
18 41470 1 1 37 VAL H H 128.185 13.111 168.252 1.00 . A A . 37 VAL H 1 1
18 41471 1 1 37 VAL HA H 127.724 15.261 166.301 1.00 . A A . 37 VAL HA 1 1
18 41472 1 1 37 VAL HB H 130.378 14.046 167.091 1.00 . A A . 37 VAL HB 1 1
18 41473 1 1 37 VAL HG11 H 129.701 16.537 165.532 1.00 . A A . 37 VAL HG11 1 1
18 41474 1 1 37 VAL HG12 H 131.324 16.034 166.008 1.00 . A A . 37 VAL HG12 1 1
18 41475 1 1 37 VAL HG13 H 130.390 15.053 164.877 1.00 . A A . 37 VAL HG13 1 1
18 41476 1 1 37 VAL HG21 H 130.732 16.095 168.389 1.00 . A A . 37 VAL HG21 1 1
18 41477 1 1 37 VAL HG22 H 129.088 16.613 168.014 1.00 . A A . 37 VAL HG22 1 1
18 41478 1 1 37 VAL HG23 H 129.357 15.173 168.996 1.00 . A A . 37 VAL HG23 1 1
18 41479 1 1 37 VAL N N 127.685 13.760 167.710 1.00 . A A . 37 VAL N 1 1
18 41480 1 1 37 VAL O O 128.813 12.306 165.511 1.00 . A A . 37 VAL O 1 1
18 41481 1 1 38 TRP C C 128.423 13.833 161.845 1.00 . A A . 38 TRP C 1 1
18 41482 1 1 38 TRP CA C 127.794 13.119 163.038 1.00 . A A . 38 TRP CA 1 1
18 41483 1 1 38 TRP CB C 126.289 12.814 162.776 1.00 . A A . 38 TRP CB 1 1
18 41484 1 1 38 TRP CD1 C 125.466 15.202 163.280 1.00 . A A . 38 TRP CD1 1 1
18 41485 1 1 38 TRP CD2 C 124.343 14.220 161.623 1.00 . A A . 38 TRP CD2 1 1
18 41486 1 1 38 TRP CE2 C 123.842 15.526 161.797 1.00 . A A . 38 TRP CE2 1 1
18 41487 1 1 38 TRP CE3 C 123.769 13.421 160.635 1.00 . A A . 38 TRP CE3 1 1
18 41488 1 1 38 TRP CG C 125.416 14.041 162.573 1.00 . A A . 38 TRP CG 1 1
18 41489 1 1 38 TRP CH2 C 122.270 15.245 160.071 1.00 . A A . 38 TRP CH2 1 1
18 41490 1 1 38 TRP CZ2 C 122.807 16.048 161.026 1.00 . A A . 38 TRP CZ2 1 1
18 41491 1 1 38 TRP CZ3 C 122.738 13.942 159.874 1.00 . A A . 38 TRP CZ3 1 1
18 41492 1 1 38 TRP H H 127.741 14.897 164.179 1.00 . A A . 38 TRP H 1 1
18 41493 1 1 38 TRP HA H 128.328 12.191 163.207 1.00 . A A . 38 TRP HA 1 1
18 41494 1 1 38 TRP HB2 H 126.207 12.204 161.889 1.00 . A A . 38 TRP HB2 1 1
18 41495 1 1 38 TRP HB3 H 125.893 12.262 163.617 1.00 . A A . 38 TRP HB3 1 1
18 41496 1 1 38 TRP HD1 H 126.156 15.390 164.083 1.00 . A A . 38 TRP HD1 1 1
18 41497 1 1 38 TRP HE1 H 124.405 17.012 163.149 1.00 . A A . 38 TRP HE1 1 1
18 41498 1 1 38 TRP HE3 H 124.113 12.413 160.462 1.00 . A A . 38 TRP HE3 1 1
18 41499 1 1 38 TRP HH2 H 121.461 15.610 159.454 1.00 . A A . 38 TRP HH2 1 1
18 41500 1 1 38 TRP HZ2 H 122.437 17.055 161.164 1.00 . A A . 38 TRP HZ2 1 1
18 41501 1 1 38 TRP HZ3 H 122.285 13.337 159.104 1.00 . A A . 38 TRP HZ3 1 1
18 41502 1 1 38 TRP N N 127.942 13.941 164.235 1.00 . A A . 38 TRP N 1 1
18 41503 1 1 38 TRP NE1 N 124.543 16.099 162.806 1.00 . A A . 38 TRP NE1 1 1
18 41504 1 1 38 TRP O O 128.266 15.037 161.690 1.00 . A A . 38 TRP O 1 1
18 41505 1 1 39 ALA C C 129.890 12.678 158.717 1.00 . A A . 39 ALA C 1 1
18 41506 1 1 39 ALA CA C 129.796 13.695 159.849 1.00 . A A . 39 ALA CA 1 1
18 41507 1 1 39 ALA CB C 131.174 14.242 160.188 1.00 . A A . 39 ALA CB 1 1
18 41508 1 1 39 ALA H H 129.318 12.156 161.226 1.00 . A A . 39 ALA H 1 1
18 41509 1 1 39 ALA HA H 129.178 14.521 159.529 1.00 . A A . 39 ALA HA 1 1
18 41510 1 1 39 ALA HB1 H 131.586 14.744 159.324 1.00 . A A . 39 ALA HB1 1 1
18 41511 1 1 39 ALA HB2 H 131.093 14.942 161.007 1.00 . A A . 39 ALA HB2 1 1
18 41512 1 1 39 ALA HB3 H 131.824 13.428 160.474 1.00 . A A . 39 ALA HB3 1 1
18 41513 1 1 39 ALA N N 129.176 13.108 161.032 1.00 . A A . 39 ALA N 1 1
18 41514 1 1 39 ALA O O 129.804 11.474 158.951 1.00 . A A . 39 ALA O 1 1
18 41515 1 1 40 THR C C 131.678 11.835 156.176 1.00 . A A . 40 THR C 1 1
18 41516 1 1 40 THR CA C 130.226 12.284 156.338 1.00 . A A . 40 THR CA 1 1
18 41517 1 1 40 THR CB C 129.733 12.974 155.040 1.00 . A A . 40 THR CB 1 1
18 41518 1 1 40 THR CG2 C 130.338 14.361 154.880 1.00 . A A . 40 THR CG2 1 1
18 41519 1 1 40 THR H H 130.108 14.134 157.360 1.00 . A A . 40 THR H 1 1
18 41520 1 1 40 THR HA H 129.613 11.411 156.510 1.00 . A A . 40 THR HA 1 1
18 41521 1 1 40 THR HB H 128.660 13.082 155.104 1.00 . A A . 40 THR HB 1 1
18 41522 1 1 40 THR HG1 H 130.677 11.493 154.133 1.00 . A A . 40 THR HG1 1 1
18 41523 1 1 40 THR HG21 H 130.068 14.970 155.730 1.00 . A A . 40 THR HG21 1 1
18 41524 1 1 40 THR HG22 H 131.413 14.279 154.820 1.00 . A A . 40 THR HG22 1 1
18 41525 1 1 40 THR HG23 H 129.958 14.815 153.977 1.00 . A A . 40 THR HG23 1 1
18 41526 1 1 40 THR N N 130.078 13.163 157.494 1.00 . A A . 40 THR N 1 1
18 41527 1 1 40 THR O O 131.993 11.002 155.327 1.00 . A A . 40 THR O 1 1
18 41528 1 1 40 THR OG1 O 130.041 12.179 153.888 1.00 . A A . 40 THR OG1 1 1
18 41529 1 1 41 TRP C C 134.477 11.355 158.167 1.00 . A A . 41 TRP C 1 1
18 41530 1 1 41 TRP CA C 133.975 12.084 156.922 1.00 . A A . 41 TRP CA 1 1
18 41531 1 1 41 TRP CB C 134.767 13.380 156.693 1.00 . A A . 41 TRP CB 1 1
18 41532 1 1 41 TRP CD1 C 133.239 15.384 157.167 1.00 . A A . 41 TRP CD1 1 1
18 41533 1 1 41 TRP CD2 C 134.808 15.046 158.728 1.00 . A A . 41 TRP CD2 1 1
18 41534 1 1 41 TRP CE2 C 134.038 16.165 159.099 1.00 . A A . 41 TRP CE2 1 1
18 41535 1 1 41 TRP CE3 C 135.857 14.645 159.561 1.00 . A A . 41 TRP CE3 1 1
18 41536 1 1 41 TRP CG C 134.275 14.556 157.491 1.00 . A A . 41 TRP CG 1 1
18 41537 1 1 41 TRP CH2 C 135.318 16.474 161.057 1.00 . A A . 41 TRP CH2 1 1
18 41538 1 1 41 TRP CZ2 C 134.287 16.887 160.266 1.00 . A A . 41 TRP CZ2 1 1
18 41539 1 1 41 TRP CZ3 C 136.103 15.364 160.716 1.00 . A A . 41 TRP CZ3 1 1
18 41540 1 1 41 TRP H H 132.237 12.981 157.709 1.00 . A A . 41 TRP H 1 1
18 41541 1 1 41 TRP HA H 134.119 11.439 156.068 1.00 . A A . 41 TRP HA 1 1
18 41542 1 1 41 TRP HB2 H 135.796 13.210 156.960 1.00 . A A . 41 TRP HB2 1 1
18 41543 1 1 41 TRP HB3 H 134.712 13.643 155.646 1.00 . A A . 41 TRP HB3 1 1
18 41544 1 1 41 TRP HD1 H 132.631 15.276 156.281 1.00 . A A . 41 TRP HD1 1 1
18 41545 1 1 41 TRP HE1 H 132.409 17.054 158.128 1.00 . A A . 41 TRP HE1 1 1
18 41546 1 1 41 TRP HE3 H 136.471 13.792 159.313 1.00 . A A . 41 TRP HE3 1 1
18 41547 1 1 41 TRP HH2 H 135.545 17.009 161.965 1.00 . A A . 41 TRP HH2 1 1
18 41548 1 1 41 TRP HZ2 H 133.692 17.745 160.551 1.00 . A A . 41 TRP HZ2 1 1
18 41549 1 1 41 TRP HZ3 H 136.910 15.073 161.370 1.00 . A A . 41 TRP HZ3 1 1
18 41550 1 1 41 TRP N N 132.554 12.374 157.013 1.00 . A A . 41 TRP N 1 1
18 41551 1 1 41 TRP NE1 N 133.085 16.348 158.133 1.00 . A A . 41 TRP NE1 1 1
18 41552 1 1 41 TRP O O 135.679 11.273 158.409 1.00 . A A . 41 TRP O 1 1
18 41553 1 1 42 CYS C C 133.421 8.629 160.069 1.00 . A A . 42 CYS C 1 1
18 41554 1 1 42 CYS CA C 133.932 10.065 160.141 1.00 . A A . 42 CYS CA 1 1
18 41555 1 1 42 CYS CB C 133.407 10.768 161.395 1.00 . A A . 42 CYS CB 1 1
18 41556 1 1 42 CYS H H 132.609 10.891 158.711 1.00 . A A . 42 CYS H 1 1
18 41557 1 1 42 CYS HA H 135.012 10.042 160.183 1.00 . A A . 42 CYS HA 1 1
18 41558 1 1 42 CYS HB2 H 133.624 10.156 162.259 1.00 . A A . 42 CYS HB2 1 1
18 41559 1 1 42 CYS HB3 H 133.908 11.719 161.501 1.00 . A A . 42 CYS HB3 1 1
18 41560 1 1 42 CYS HG H 131.045 10.088 160.718 1.00 . A A . 42 CYS HG 1 1
18 41561 1 1 42 CYS N N 133.557 10.806 158.947 1.00 . A A . 42 CYS N 1 1
18 41562 1 1 42 CYS O O 132.267 8.345 160.392 1.00 . A A . 42 CYS O 1 1
18 41563 1 1 42 CYS SG S 131.629 11.081 161.380 1.00 . A A . 42 CYS SG 1 1
18 41564 1 1 43 GLY C C 133.593 5.658 160.827 1.00 . A A . 43 GLY C 1 1
18 41565 1 1 43 GLY CA C 133.924 6.329 159.496 1.00 . A A . 43 GLY CA 1 1
18 41566 1 1 43 GLY H H 135.185 8.028 159.356 1.00 . A A . 43 GLY H 1 1
18 41567 1 1 43 GLY HA2 H 133.058 6.258 158.854 1.00 . A A . 43 GLY HA2 1 1
18 41568 1 1 43 GLY HA3 H 134.737 5.796 159.033 1.00 . A A . 43 GLY HA3 1 1
18 41569 1 1 43 GLY N N 134.288 7.733 159.618 1.00 . A A . 43 GLY N 1 1
18 41570 1 1 43 GLY O O 132.545 5.026 160.935 1.00 . A A . 43 GLY O 1 1
18 41571 1 1 44 PRO C C 132.877 5.520 163.772 1.00 . A A . 44 PRO C 1 1
18 41572 1 1 44 PRO CA C 134.225 5.132 163.169 1.00 . A A . 44 PRO CA 1 1
18 41573 1 1 44 PRO CB C 135.371 5.653 164.040 1.00 . A A . 44 PRO CB 1 1
18 41574 1 1 44 PRO CD C 135.750 6.492 161.842 1.00 . A A . 44 PRO CD 1 1
18 41575 1 1 44 PRO CG C 136.450 5.997 163.074 1.00 . A A . 44 PRO CG 1 1
18 41576 1 1 44 PRO HA H 134.285 4.056 163.099 1.00 . A A . 44 PRO HA 1 1
18 41577 1 1 44 PRO HB2 H 135.041 6.520 164.593 1.00 . A A . 44 PRO HB2 1 1
18 41578 1 1 44 PRO HB3 H 135.686 4.880 164.725 1.00 . A A . 44 PRO HB3 1 1
18 41579 1 1 44 PRO HD2 H 135.590 7.558 161.904 1.00 . A A . 44 PRO HD2 1 1
18 41580 1 1 44 PRO HD3 H 136.317 6.245 160.960 1.00 . A A . 44 PRO HD3 1 1
18 41581 1 1 44 PRO HG2 H 137.080 6.772 163.487 1.00 . A A . 44 PRO HG2 1 1
18 41582 1 1 44 PRO HG3 H 137.034 5.118 162.846 1.00 . A A . 44 PRO HG3 1 1
18 41583 1 1 44 PRO N N 134.465 5.767 161.861 1.00 . A A . 44 PRO N 1 1
18 41584 1 1 44 PRO O O 132.196 4.690 164.369 1.00 . A A . 44 PRO O 1 1
18 41585 1 1 45 CYS C C 130.069 6.492 163.441 1.00 . A A . 45 CYS C 1 1
18 41586 1 1 45 CYS CA C 131.208 7.274 164.079 1.00 . A A . 45 CYS CA 1 1
18 41587 1 1 45 CYS CB C 131.061 8.765 163.756 1.00 . A A . 45 CYS CB 1 1
18 41588 1 1 45 CYS H H 133.105 7.402 163.146 1.00 . A A . 45 CYS H 1 1
18 41589 1 1 45 CYS HA H 131.172 7.139 165.149 1.00 . A A . 45 CYS HA 1 1
18 41590 1 1 45 CYS HB2 H 131.754 9.326 164.365 1.00 . A A . 45 CYS HB2 1 1
18 41591 1 1 45 CYS HB3 H 131.301 8.924 162.713 1.00 . A A . 45 CYS HB3 1 1
18 41592 1 1 45 CYS HG H 129.527 10.550 164.764 1.00 . A A . 45 CYS HG 1 1
18 41593 1 1 45 CYS N N 132.500 6.783 163.603 1.00 . A A . 45 CYS N 1 1
18 41594 1 1 45 CYS O O 129.103 6.115 164.103 1.00 . A A . 45 CYS O 1 1
18 41595 1 1 45 CYS SG S 129.407 9.438 164.049 1.00 . A A . 45 CYS SG 1 1
18 41596 1 1 46 ARG C C 129.083 4.074 161.738 1.00 . A A . 46 ARG C 1 1
18 41597 1 1 46 ARG CA C 129.200 5.557 161.372 1.00 . A A . 46 ARG CA 1 1
18 41598 1 1 46 ARG CB C 129.526 5.745 159.890 1.00 . A A . 46 ARG CB 1 1
18 41599 1 1 46 ARG CD C 128.581 5.923 157.582 1.00 . A A . 46 ARG CD 1 1
18 41600 1 1 46 ARG CG C 128.413 5.320 158.964 1.00 . A A . 46 ARG CG 1 1
18 41601 1 1 46 ARG CZ C 127.808 4.991 155.433 1.00 . A A . 46 ARG CZ 1 1
18 41602 1 1 46 ARG H H 131.055 6.464 161.712 1.00 . A A . 46 ARG H 1 1
18 41603 1 1 46 ARG HA H 128.260 6.039 161.585 1.00 . A A . 46 ARG HA 1 1
18 41604 1 1 46 ARG HB2 H 129.734 6.789 159.709 1.00 . A A . 46 ARG HB2 1 1
18 41605 1 1 46 ARG HB3 H 130.406 5.165 159.651 1.00 . A A . 46 ARG HB3 1 1
18 41606 1 1 46 ARG HD2 H 128.520 6.997 157.665 1.00 . A A . 46 ARG HD2 1 1
18 41607 1 1 46 ARG HD3 H 129.550 5.648 157.202 1.00 . A A . 46 ARG HD3 1 1
18 41608 1 1 46 ARG HE H 126.605 5.495 156.965 1.00 . A A . 46 ARG HE 1 1
18 41609 1 1 46 ARG HG2 H 128.426 4.245 158.881 1.00 . A A . 46 ARG HG2 1 1
18 41610 1 1 46 ARG HG3 H 127.476 5.645 159.385 1.00 . A A . 46 ARG HG3 1 1
18 41611 1 1 46 ARG HH11 H 129.805 5.306 155.544 1.00 . A A . 46 ARG HH11 1 1
18 41612 1 1 46 ARG HH12 H 129.249 4.617 154.058 1.00 . A A . 46 ARG HH12 1 1
18 41613 1 1 46 ARG HH21 H 125.856 4.569 155.033 1.00 . A A . 46 ARG HH21 1 1
18 41614 1 1 46 ARG HH22 H 126.989 4.193 153.762 1.00 . A A . 46 ARG HH22 1 1
18 41615 1 1 46 ARG N N 130.223 6.215 162.155 1.00 . A A . 46 ARG N 1 1
18 41616 1 1 46 ARG NE N 127.553 5.460 156.652 1.00 . A A . 46 ARG NE 1 1
18 41617 1 1 46 ARG NH1 N 129.057 4.969 154.972 1.00 . A A . 46 ARG NH1 1 1
18 41618 1 1 46 ARG NH2 N 126.814 4.549 154.675 1.00 . A A . 46 ARG NH2 1 1
18 41619 1 1 46 ARG O O 128.200 3.371 161.249 1.00 . A A . 46 ARG O 1 1
18 41620 1 1 47 GLY C C 128.687 1.876 163.834 1.00 . A A . 47 GLY C 1 1
18 41621 1 1 47 GLY CA C 129.937 2.231 163.048 1.00 . A A . 47 GLY CA 1 1
18 41622 1 1 47 GLY H H 130.624 4.229 163.003 1.00 . A A . 47 GLY H 1 1
18 41623 1 1 47 GLY HA2 H 129.989 1.599 162.175 1.00 . A A . 47 GLY HA2 1 1
18 41624 1 1 47 GLY HA3 H 130.802 2.041 163.667 1.00 . A A . 47 GLY HA3 1 1
18 41625 1 1 47 GLY N N 129.957 3.616 162.626 1.00 . A A . 47 GLY N 1 1
18 41626 1 1 47 GLY O O 128.030 0.879 163.543 1.00 . A A . 47 GLY O 1 1
18 41627 1 1 48 GLU C C 126.086 3.425 165.529 1.00 . A A . 48 GLU C 1 1
18 41628 1 1 48 GLU CA C 127.203 2.400 165.679 1.00 . A A . 48 GLU CA 1 1
18 41629 1 1 48 GLU CB C 127.636 2.305 167.138 1.00 . A A . 48 GLU CB 1 1
18 41630 1 1 48 GLU CD C 128.800 3.361 169.102 1.00 . A A . 48 GLU CD 1 1
18 41631 1 1 48 GLU CG C 128.312 3.553 167.681 1.00 . A A . 48 GLU CG 1 1
18 41632 1 1 48 GLU H H 128.864 3.516 164.974 1.00 . A A . 48 GLU H 1 1
18 41633 1 1 48 GLU HA H 126.818 1.438 165.375 1.00 . A A . 48 GLU HA 1 1
18 41634 1 1 48 GLU HB2 H 126.760 2.121 167.733 1.00 . A A . 48 GLU HB2 1 1
18 41635 1 1 48 GLU HB3 H 128.317 1.474 167.248 1.00 . A A . 48 GLU HB3 1 1
18 41636 1 1 48 GLU HG2 H 129.157 3.794 167.053 1.00 . A A . 48 GLU HG2 1 1
18 41637 1 1 48 GLU HG3 H 127.604 4.368 167.664 1.00 . A A . 48 GLU HG3 1 1
18 41638 1 1 48 GLU N N 128.343 2.698 164.819 1.00 . A A . 48 GLU N 1 1
18 41639 1 1 48 GLU O O 125.188 3.506 166.368 1.00 . A A . 48 GLU O 1 1
18 41640 1 1 48 GLU OE1 O 128.001 3.547 170.047 1.00 . A A . 48 GLU OE1 1 1
18 41641 1 1 48 GLU OE2 O 129.982 3.006 169.285 1.00 . A A . 48 GLU OE2 1 1
18 41642 1 1 49 LEU C C 123.677 4.509 164.156 1.00 . A A . 49 LEU C 1 1
18 41643 1 1 49 LEU CA C 125.072 5.151 164.138 1.00 . A A . 49 LEU CA 1 1
18 41644 1 1 49 LEU CB C 125.311 5.830 162.787 1.00 . A A . 49 LEU CB 1 1
18 41645 1 1 49 LEU CD1 C 126.546 7.500 161.388 1.00 . A A . 49 LEU CD1 1 1
18 41646 1 1 49 LEU CD2 C 126.082 7.992 163.788 1.00 . A A . 49 LEU CD2 1 1
18 41647 1 1 49 LEU CG C 126.398 6.902 162.778 1.00 . A A . 49 LEU CG 1 1
18 41648 1 1 49 LEU H H 126.897 4.100 163.848 1.00 . A A . 49 LEU H 1 1
18 41649 1 1 49 LEU HA H 125.101 5.908 164.907 1.00 . A A . 49 LEU HA 1 1
18 41650 1 1 49 LEU HB2 H 125.578 5.066 162.072 1.00 . A A . 49 LEU HB2 1 1
18 41651 1 1 49 LEU HB3 H 124.385 6.285 162.470 1.00 . A A . 49 LEU HB3 1 1
18 41652 1 1 49 LEU HD11 H 125.619 7.974 161.100 1.00 . A A . 49 LEU HD11 1 1
18 41653 1 1 49 LEU HD12 H 127.339 8.234 161.394 1.00 . A A . 49 LEU HD12 1 1
18 41654 1 1 49 LEU HD13 H 126.784 6.718 160.683 1.00 . A A . 49 LEU HD13 1 1
18 41655 1 1 49 LEU HD21 H 125.132 8.444 163.543 1.00 . A A . 49 LEU HD21 1 1
18 41656 1 1 49 LEU HD22 H 126.032 7.562 164.778 1.00 . A A . 49 LEU HD22 1 1
18 41657 1 1 49 LEU HD23 H 126.857 8.743 163.759 1.00 . A A . 49 LEU HD23 1 1
18 41658 1 1 49 LEU HG H 127.341 6.453 163.053 1.00 . A A . 49 LEU HG 1 1
18 41659 1 1 49 LEU N N 126.131 4.186 164.447 1.00 . A A . 49 LEU N 1 1
18 41660 1 1 49 LEU O O 122.774 5.034 164.804 1.00 . A A . 49 LEU O 1 1
18 41661 1 1 50 PRO C C 121.744 2.312 164.901 1.00 . A A . 50 PRO C 1 1
18 41662 1 1 50 PRO CA C 122.175 2.668 163.479 1.00 . A A . 50 PRO CA 1 1
18 41663 1 1 50 PRO CB C 122.423 1.393 162.658 1.00 . A A . 50 PRO CB 1 1
18 41664 1 1 50 PRO CD C 124.420 2.704 162.548 1.00 . A A . 50 PRO CD 1 1
18 41665 1 1 50 PRO CG C 123.903 1.297 162.498 1.00 . A A . 50 PRO CG 1 1
18 41666 1 1 50 PRO HA H 121.397 3.253 163.009 1.00 . A A . 50 PRO HA 1 1
18 41667 1 1 50 PRO HB2 H 122.030 0.540 163.192 1.00 . A A . 50 PRO HB2 1 1
18 41668 1 1 50 PRO HB3 H 121.930 1.480 161.703 1.00 . A A . 50 PRO HB3 1 1
18 41669 1 1 50 PRO HD2 H 125.417 2.728 162.961 1.00 . A A . 50 PRO HD2 1 1
18 41670 1 1 50 PRO HD3 H 124.403 3.151 161.566 1.00 . A A . 50 PRO HD3 1 1
18 41671 1 1 50 PRO HG2 H 124.324 0.715 163.304 1.00 . A A . 50 PRO HG2 1 1
18 41672 1 1 50 PRO HG3 H 124.140 0.845 161.546 1.00 . A A . 50 PRO HG3 1 1
18 41673 1 1 50 PRO N N 123.462 3.373 163.447 1.00 . A A . 50 PRO N 1 1
18 41674 1 1 50 PRO O O 120.562 2.377 165.234 1.00 . A A . 50 PRO O 1 1
18 41675 1 1 51 ALA C C 122.014 2.785 167.957 1.00 . A A . 51 ALA C 1 1
18 41676 1 1 51 ALA CA C 122.433 1.579 167.121 1.00 . A A . 51 ALA CA 1 1
18 41677 1 1 51 ALA CB C 123.645 0.897 167.740 1.00 . A A . 51 ALA CB 1 1
18 41678 1 1 51 ALA H H 123.645 1.990 165.433 1.00 . A A . 51 ALA H 1 1
18 41679 1 1 51 ALA HA H 121.620 0.867 167.105 1.00 . A A . 51 ALA HA 1 1
18 41680 1 1 51 ALA HB1 H 124.467 1.596 167.782 1.00 . A A . 51 ALA HB1 1 1
18 41681 1 1 51 ALA HB2 H 123.402 0.566 168.738 1.00 . A A . 51 ALA HB2 1 1
18 41682 1 1 51 ALA HB3 H 123.926 0.046 167.136 1.00 . A A . 51 ALA HB3 1 1
18 41683 1 1 51 ALA N N 122.715 1.968 165.743 1.00 . A A . 51 ALA N 1 1
18 41684 1 1 51 ALA O O 121.342 2.646 168.978 1.00 . A A . 51 ALA O 1 1
18 41685 1 1 52 LEU C C 120.550 5.465 167.982 1.00 . A A . 52 LEU C 1 1
18 41686 1 1 52 LEU CA C 122.041 5.205 168.186 1.00 . A A . 52 LEU CA 1 1
18 41687 1 1 52 LEU CB C 122.892 6.366 167.648 1.00 . A A . 52 LEU CB 1 1
18 41688 1 1 52 LEU CD1 C 124.140 8.470 168.170 1.00 . A A . 52 LEU CD1 1 1
18 41689 1 1 52 LEU CD2 C 121.659 8.478 168.267 1.00 . A A . 52 LEU CD2 1 1
18 41690 1 1 52 LEU CG C 122.909 7.645 168.498 1.00 . A A . 52 LEU CG 1 1
18 41691 1 1 52 LEU H H 122.986 4.012 166.716 1.00 . A A . 52 LEU H 1 1
18 41692 1 1 52 LEU HA H 122.234 5.081 169.241 1.00 . A A . 52 LEU HA 1 1
18 41693 1 1 52 LEU HB2 H 123.909 6.016 167.552 1.00 . A A . 52 LEU HB2 1 1
18 41694 1 1 52 LEU HB3 H 122.528 6.623 166.665 1.00 . A A . 52 LEU HB3 1 1
18 41695 1 1 52 LEU HD11 H 125.028 7.904 168.412 1.00 . A A . 52 LEU HD11 1 1
18 41696 1 1 52 LEU HD12 H 124.143 8.711 167.118 1.00 . A A . 52 LEU HD12 1 1
18 41697 1 1 52 LEU HD13 H 124.127 9.382 168.749 1.00 . A A . 52 LEU HD13 1 1
18 41698 1 1 52 LEU HD21 H 121.611 8.773 167.229 1.00 . A A . 52 LEU HD21 1 1
18 41699 1 1 52 LEU HD22 H 120.786 7.895 168.517 1.00 . A A . 52 LEU HD22 1 1
18 41700 1 1 52 LEU HD23 H 121.694 9.360 168.890 1.00 . A A . 52 LEU HD23 1 1
18 41701 1 1 52 LEU HG H 122.951 7.379 169.544 1.00 . A A . 52 LEU HG 1 1
18 41702 1 1 52 LEU N N 122.416 3.970 167.513 1.00 . A A . 52 LEU N 1 1
18 41703 1 1 52 LEU O O 119.836 5.804 168.921 1.00 . A A . 52 LEU O 1 1
18 41704 1 1 53 LYS C C 117.850 4.332 167.059 1.00 . A A . 53 LYS C 1 1
18 41705 1 1 53 LYS CA C 118.676 5.431 166.413 1.00 . A A . 53 LYS CA 1 1
18 41706 1 1 53 LYS CB C 118.494 5.408 164.895 1.00 . A A . 53 LYS CB 1 1
18 41707 1 1 53 LYS CD C 120.394 7.026 164.415 1.00 . A A . 53 LYS CD 1 1
18 41708 1 1 53 LYS CE C 120.738 8.451 163.986 1.00 . A A . 53 LYS CE 1 1
18 41709 1 1 53 LYS CG C 118.921 6.690 164.192 1.00 . A A . 53 LYS CG 1 1
18 41710 1 1 53 LYS H H 120.715 5.022 166.044 1.00 . A A . 53 LYS H 1 1
18 41711 1 1 53 LYS HA H 118.340 6.388 166.797 1.00 . A A . 53 LYS HA 1 1
18 41712 1 1 53 LYS HB2 H 119.076 4.594 164.489 1.00 . A A . 53 LYS HB2 1 1
18 41713 1 1 53 LYS HB3 H 117.451 5.235 164.674 1.00 . A A . 53 LYS HB3 1 1
18 41714 1 1 53 LYS HD2 H 120.620 6.917 165.465 1.00 . A A . 53 LYS HD2 1 1
18 41715 1 1 53 LYS HD3 H 120.997 6.336 163.844 1.00 . A A . 53 LYS HD3 1 1
18 41716 1 1 53 LYS HE2 H 121.799 8.604 164.122 1.00 . A A . 53 LYS HE2 1 1
18 41717 1 1 53 LYS HE3 H 120.491 8.566 162.942 1.00 . A A . 53 LYS HE3 1 1
18 41718 1 1 53 LYS HG2 H 118.757 6.558 163.142 1.00 . A A . 53 LYS HG2 1 1
18 41719 1 1 53 LYS HG3 H 118.316 7.506 164.556 1.00 . A A . 53 LYS HG3 1 1
18 41720 1 1 53 LYS HZ1 H 119.071 9.667 164.342 1.00 . A A . 53 LYS HZ1 1 1
18 41721 1 1 53 LYS HZ2 H 119.840 9.133 165.752 1.00 . A A . 53 LYS HZ2 1 1
18 41722 1 1 53 LYS HZ3 H 120.541 10.363 164.818 1.00 . A A . 53 LYS HZ3 1 1
18 41723 1 1 53 LYS N N 120.088 5.272 166.751 1.00 . A A . 53 LYS N 1 1
18 41724 1 1 53 LYS NZ N 120.002 9.478 164.774 1.00 . A A . 53 LYS NZ 1 1
18 41725 1 1 53 LYS O O 116.741 4.571 167.530 1.00 . A A . 53 LYS O 1 1
18 41726 1 1 54 GLU C C 117.581 2.471 169.277 1.00 . A A . 54 GLU C 1 1
18 41727 1 1 54 GLU CA C 117.846 2.028 167.838 1.00 . A A . 54 GLU CA 1 1
18 41728 1 1 54 GLU CB C 118.851 0.890 167.826 1.00 . A A . 54 GLU CB 1 1
18 41729 1 1 54 GLU CD C 117.737 -1.224 168.600 1.00 . A A . 54 GLU CD 1 1
18 41730 1 1 54 GLU CG C 118.264 -0.437 167.418 1.00 . A A . 54 GLU CG 1 1
18 41731 1 1 54 GLU H H 119.159 2.948 166.465 1.00 . A A . 54 GLU H 1 1
18 41732 1 1 54 GLU HA H 116.924 1.701 167.382 1.00 . A A . 54 GLU HA 1 1
18 41733 1 1 54 GLU HB2 H 119.646 1.137 167.141 1.00 . A A . 54 GLU HB2 1 1
18 41734 1 1 54 GLU HB3 H 119.266 0.784 168.818 1.00 . A A . 54 GLU HB3 1 1
18 41735 1 1 54 GLU HG2 H 117.450 -0.258 166.729 1.00 . A A . 54 GLU HG2 1 1
18 41736 1 1 54 GLU HG3 H 119.032 -1.003 166.924 1.00 . A A . 54 GLU HG3 1 1
18 41737 1 1 54 GLU N N 118.391 3.125 167.054 1.00 . A A . 54 GLU N 1 1
18 41738 1 1 54 GLU O O 116.499 2.252 169.828 1.00 . A A . 54 GLU O 1 1
18 41739 1 1 54 GLU OE1 O 118.536 -1.920 169.267 1.00 . A A . 54 GLU OE1 1 1
18 41740 1 1 54 GLU OE2 O 116.530 -1.125 168.905 1.00 . A A . 54 GLU OE2 1 1
18 41741 1 1 55 LEU C C 117.348 4.684 171.280 1.00 . A A . 55 LEU C 1 1
18 41742 1 1 55 LEU CA C 118.463 3.641 171.229 1.00 . A A . 55 LEU CA 1 1
18 41743 1 1 55 LEU CB C 119.787 4.276 171.661 1.00 . A A . 55 LEU CB 1 1
18 41744 1 1 55 LEU CD1 C 119.941 3.348 173.982 1.00 . A A . 55 LEU CD1 1 1
18 41745 1 1 55 LEU CD2 C 121.136 5.466 173.399 1.00 . A A . 55 LEU CD2 1 1
18 41746 1 1 55 LEU CG C 119.900 4.618 173.146 1.00 . A A . 55 LEU CG 1 1
18 41747 1 1 55 LEU H H 119.437 3.198 169.398 1.00 . A A . 55 LEU H 1 1
18 41748 1 1 55 LEU HA H 118.219 2.830 171.897 1.00 . A A . 55 LEU HA 1 1
18 41749 1 1 55 LEU HB2 H 120.584 3.596 171.412 1.00 . A A . 55 LEU HB2 1 1
18 41750 1 1 55 LEU HB3 H 119.925 5.186 171.095 1.00 . A A . 55 LEU HB3 1 1
18 41751 1 1 55 LEU HD11 H 119.038 2.779 173.815 1.00 . A A . 55 LEU HD11 1 1
18 41752 1 1 55 LEU HD12 H 120.798 2.756 173.695 1.00 . A A . 55 LEU HD12 1 1
18 41753 1 1 55 LEU HD13 H 120.016 3.607 175.027 1.00 . A A . 55 LEU HD13 1 1
18 41754 1 1 55 LEU HD21 H 121.190 5.718 174.448 1.00 . A A . 55 LEU HD21 1 1
18 41755 1 1 55 LEU HD22 H 122.019 4.910 173.117 1.00 . A A . 55 LEU HD22 1 1
18 41756 1 1 55 LEU HD23 H 121.077 6.371 172.814 1.00 . A A . 55 LEU HD23 1 1
18 41757 1 1 55 LEU HG H 119.032 5.189 173.446 1.00 . A A . 55 LEU HG 1 1
18 41758 1 1 55 LEU N N 118.584 3.100 169.879 1.00 . A A . 55 LEU N 1 1
18 41759 1 1 55 LEU O O 116.576 4.742 172.238 1.00 . A A . 55 LEU O 1 1
18 41760 1 1 56 GLU C C 114.851 5.913 170.163 1.00 . A A . 56 GLU C 1 1
18 41761 1 1 56 GLU CA C 116.246 6.518 170.101 1.00 . A A . 56 GLU CA 1 1
18 41762 1 1 56 GLU CB C 116.430 7.275 168.786 1.00 . A A . 56 GLU CB 1 1
18 41763 1 1 56 GLU CD C 117.884 8.829 167.442 1.00 . A A . 56 GLU CD 1 1
18 41764 1 1 56 GLU CG C 117.656 8.161 168.774 1.00 . A A . 56 GLU CG 1 1
18 41765 1 1 56 GLU H H 117.939 5.402 169.514 1.00 . A A . 56 GLU H 1 1
18 41766 1 1 56 GLU HA H 116.363 7.210 170.922 1.00 . A A . 56 GLU HA 1 1
18 41767 1 1 56 GLU HB2 H 116.525 6.557 167.984 1.00 . A A . 56 GLU HB2 1 1
18 41768 1 1 56 GLU HB3 H 115.566 7.888 168.604 1.00 . A A . 56 GLU HB3 1 1
18 41769 1 1 56 GLU HG2 H 117.537 8.927 169.525 1.00 . A A . 56 GLU HG2 1 1
18 41770 1 1 56 GLU HG3 H 118.520 7.559 169.011 1.00 . A A . 56 GLU HG3 1 1
18 41771 1 1 56 GLU N N 117.274 5.494 170.231 1.00 . A A . 56 GLU N 1 1
18 41772 1 1 56 GLU O O 113.999 6.387 170.908 1.00 . A A . 56 GLU O 1 1
18 41773 1 1 56 GLU OE1 O 117.081 9.703 167.058 1.00 . A A . 56 GLU OE1 1 1
18 41774 1 1 56 GLU OE2 O 118.870 8.477 166.772 1.00 . A A . 56 GLU OE2 1 1
18 41775 1 1 57 GLU C C 112.962 3.643 170.736 1.00 . A A . 57 GLU C 1 1
18 41776 1 1 57 GLU CA C 113.329 4.192 169.361 1.00 . A A . 57 GLU CA 1 1
18 41777 1 1 57 GLU CB C 113.335 3.076 168.318 1.00 . A A . 57 GLU CB 1 1
18 41778 1 1 57 GLU CD C 113.585 2.488 165.867 1.00 . A A . 57 GLU CD 1 1
18 41779 1 1 57 GLU CG C 113.633 3.580 166.916 1.00 . A A . 57 GLU CG 1 1
18 41780 1 1 57 GLU H H 115.353 4.519 168.820 1.00 . A A . 57 GLU H 1 1
18 41781 1 1 57 GLU HA H 112.594 4.930 169.078 1.00 . A A . 57 GLU HA 1 1
18 41782 1 1 57 GLU HB2 H 114.087 2.349 168.587 1.00 . A A . 57 GLU HB2 1 1
18 41783 1 1 57 GLU HB3 H 112.367 2.597 168.310 1.00 . A A . 57 GLU HB3 1 1
18 41784 1 1 57 GLU HG2 H 112.908 4.336 166.658 1.00 . A A . 57 GLU HG2 1 1
18 41785 1 1 57 GLU HG3 H 114.621 4.018 166.915 1.00 . A A . 57 GLU HG3 1 1
18 41786 1 1 57 GLU N N 114.627 4.856 169.394 1.00 . A A . 57 GLU N 1 1
18 41787 1 1 57 GLU O O 111.800 3.690 171.146 1.00 . A A . 57 GLU O 1 1
18 41788 1 1 57 GLU OE1 O 112.467 2.100 165.467 1.00 . A A . 57 GLU OE1 1 1
18 41789 1 1 57 GLU OE2 O 114.663 2.034 165.433 1.00 . A A . 57 GLU OE2 1 1
18 41790 1 1 58 LYS C C 113.264 3.764 173.731 1.00 . A A . 58 LYS C 1 1
18 41791 1 1 58 LYS CA C 113.748 2.643 172.812 1.00 . A A . 58 LYS CA 1 1
18 41792 1 1 58 LYS CB C 115.040 2.056 173.390 1.00 . A A . 58 LYS CB 1 1
18 41793 1 1 58 LYS CD C 116.950 0.450 173.170 1.00 . A A . 58 LYS CD 1 1
18 41794 1 1 58 LYS CE C 117.847 -0.272 172.178 1.00 . A A . 58 LYS CE 1 1
18 41795 1 1 58 LYS CG C 115.713 1.027 172.498 1.00 . A A . 58 LYS CG 1 1
18 41796 1 1 58 LYS H H 114.861 3.108 171.060 1.00 . A A . 58 LYS H 1 1
18 41797 1 1 58 LYS HA H 112.994 1.871 172.771 1.00 . A A . 58 LYS HA 1 1
18 41798 1 1 58 LYS HB2 H 115.740 2.861 173.560 1.00 . A A . 58 LYS HB2 1 1
18 41799 1 1 58 LYS HB3 H 114.815 1.586 174.335 1.00 . A A . 58 LYS HB3 1 1
18 41800 1 1 58 LYS HD2 H 117.510 1.254 173.623 1.00 . A A . 58 LYS HD2 1 1
18 41801 1 1 58 LYS HD3 H 116.638 -0.249 173.933 1.00 . A A . 58 LYS HD3 1 1
18 41802 1 1 58 LYS HE2 H 118.226 0.448 171.469 1.00 . A A . 58 LYS HE2 1 1
18 41803 1 1 58 LYS HE3 H 118.673 -0.711 172.716 1.00 . A A . 58 LYS HE3 1 1
18 41804 1 1 58 LYS HG2 H 115.017 0.227 172.295 1.00 . A A . 58 LYS HG2 1 1
18 41805 1 1 58 LYS HG3 H 116.005 1.502 171.573 1.00 . A A . 58 LYS HG3 1 1
18 41806 1 1 58 LYS HZ1 H 116.744 -2.047 172.095 1.00 . A A . 58 LYS HZ1 1 1
18 41807 1 1 58 LYS HZ2 H 116.345 -0.933 170.882 1.00 . A A . 58 LYS HZ2 1 1
18 41808 1 1 58 LYS HZ3 H 117.781 -1.817 170.770 1.00 . A A . 58 LYS HZ3 1 1
18 41809 1 1 58 LYS N N 113.961 3.147 171.457 1.00 . A A . 58 LYS N 1 1
18 41810 1 1 58 LYS NZ N 117.126 -1.342 171.440 1.00 . A A . 58 LYS NZ 1 1
18 41811 1 1 58 LYS O O 112.336 3.588 174.528 1.00 . A A . 58 LYS O 1 1
18 41812 1 1 59 TYR C C 112.717 7.071 173.812 1.00 . A A . 59 TYR C 1 1
18 41813 1 1 59 TYR CA C 113.607 6.038 174.493 1.00 . A A . 59 TYR CA 1 1
18 41814 1 1 59 TYR CB C 114.912 6.666 174.985 1.00 . A A . 59 TYR CB 1 1
18 41815 1 1 59 TYR CD1 C 116.630 4.855 175.358 1.00 . A A . 59 TYR CD1 1 1
18 41816 1 1 59 TYR CD2 C 115.490 5.727 177.258 1.00 . A A . 59 TYR CD2 1 1
18 41817 1 1 59 TYR CE1 C 117.335 3.991 176.171 1.00 . A A . 59 TYR CE1 1 1
18 41818 1 1 59 TYR CE2 C 116.195 4.867 178.080 1.00 . A A . 59 TYR CE2 1 1
18 41819 1 1 59 TYR CG C 115.697 5.736 175.885 1.00 . A A . 59 TYR CG 1 1
18 41820 1 1 59 TYR CZ C 117.115 4.000 177.530 1.00 . A A . 59 TYR CZ 1 1
18 41821 1 1 59 TYR H H 114.572 5.029 172.905 1.00 . A A . 59 TYR H 1 1
18 41822 1 1 59 TYR HA H 113.075 5.644 175.345 1.00 . A A . 59 TYR HA 1 1
18 41823 1 1 59 TYR HB2 H 115.531 6.912 174.135 1.00 . A A . 59 TYR HB2 1 1
18 41824 1 1 59 TYR HB3 H 114.691 7.563 175.541 1.00 . A A . 59 TYR HB3 1 1
18 41825 1 1 59 TYR HD1 H 116.802 4.849 174.291 1.00 . A A . 59 TYR HD1 1 1
18 41826 1 1 59 TYR HD2 H 114.767 6.407 177.685 1.00 . A A . 59 TYR HD2 1 1
18 41827 1 1 59 TYR HE1 H 118.056 3.312 175.738 1.00 . A A . 59 TYR HE1 1 1
18 41828 1 1 59 TYR HE2 H 116.021 4.875 179.146 1.00 . A A . 59 TYR HE2 1 1
18 41829 1 1 59 TYR HH H 117.235 2.765 179.003 1.00 . A A . 59 TYR HH 1 1
18 41830 1 1 59 TYR N N 113.894 4.921 173.611 1.00 . A A . 59 TYR N 1 1
18 41831 1 1 59 TYR O O 112.592 8.204 174.276 1.00 . A A . 59 TYR O 1 1
18 41832 1 1 59 TYR OH O 117.821 3.142 178.340 1.00 . A A . 59 TYR OH 1 1
18 41833 1 1 60 ALA C C 109.894 7.703 172.987 1.00 . A A . 60 ALA C 1 1
18 41834 1 1 60 ALA CA C 111.092 7.500 172.069 1.00 . A A . 60 ALA CA 1 1
18 41835 1 1 60 ALA CB C 110.656 6.875 170.754 1.00 . A A . 60 ALA CB 1 1
18 41836 1 1 60 ALA H H 112.321 5.801 172.324 1.00 . A A . 60 ALA H 1 1
18 41837 1 1 60 ALA HA H 111.542 8.459 171.859 1.00 . A A . 60 ALA HA 1 1
18 41838 1 1 60 ALA HB1 H 111.518 6.736 170.117 1.00 . A A . 60 ALA HB1 1 1
18 41839 1 1 60 ALA HB2 H 110.193 5.917 170.946 1.00 . A A . 60 ALA HB2 1 1
18 41840 1 1 60 ALA HB3 H 109.947 7.525 170.264 1.00 . A A . 60 ALA HB3 1 1
18 41841 1 1 60 ALA N N 112.086 6.668 172.722 1.00 . A A . 60 ALA N 1 1
18 41842 1 1 60 ALA O O 109.431 6.761 173.641 1.00 . A A . 60 ALA O 1 1
18 41843 1 1 61 GLY C C 108.623 9.396 175.357 1.00 . A A . 61 GLY C 1 1
18 41844 1 1 61 GLY CA C 108.267 9.236 173.892 1.00 . A A . 61 GLY CA 1 1
18 41845 1 1 61 GLY H H 109.850 9.651 172.554 1.00 . A A . 61 GLY H 1 1
18 41846 1 1 61 GLY HA2 H 107.814 10.151 173.542 1.00 . A A . 61 GLY HA2 1 1
18 41847 1 1 61 GLY HA3 H 107.550 8.432 173.794 1.00 . A A . 61 GLY HA3 1 1
18 41848 1 1 61 GLY N N 109.418 8.936 173.065 1.00 . A A . 61 GLY N 1 1
18 41849 1 1 61 GLY O O 107.743 9.467 176.211 1.00 . A A . 61 GLY O 1 1
18 41850 1 1 62 LYS C C 110.639 11.110 177.277 1.00 . A A . 62 LYS C 1 1
18 41851 1 1 62 LYS CA C 110.363 9.636 177.025 1.00 . A A . 62 LYS CA 1 1
18 41852 1 1 62 LYS CB C 111.631 8.822 177.312 1.00 . A A . 62 LYS CB 1 1
18 41853 1 1 62 LYS CD C 110.255 6.745 177.652 1.00 . A A . 62 LYS CD 1 1
18 41854 1 1 62 LYS CE C 110.055 5.293 177.234 1.00 . A A . 62 LYS CE 1 1
18 41855 1 1 62 LYS CG C 111.500 7.339 177.021 1.00 . A A . 62 LYS CG 1 1
18 41856 1 1 62 LYS H H 110.580 9.336 174.945 1.00 . A A . 62 LYS H 1 1
18 41857 1 1 62 LYS HA H 109.575 9.307 177.686 1.00 . A A . 62 LYS HA 1 1
18 41858 1 1 62 LYS HB2 H 112.437 9.213 176.708 1.00 . A A . 62 LYS HB2 1 1
18 41859 1 1 62 LYS HB3 H 111.889 8.941 178.351 1.00 . A A . 62 LYS HB3 1 1
18 41860 1 1 62 LYS HD2 H 110.353 6.788 178.726 1.00 . A A . 62 LYS HD2 1 1
18 41861 1 1 62 LYS HD3 H 109.399 7.326 177.343 1.00 . A A . 62 LYS HD3 1 1
18 41862 1 1 62 LYS HE2 H 110.846 4.697 177.665 1.00 . A A . 62 LYS HE2 1 1
18 41863 1 1 62 LYS HE3 H 109.103 4.952 177.615 1.00 . A A . 62 LYS HE3 1 1
18 41864 1 1 62 LYS HG2 H 111.451 7.201 175.955 1.00 . A A . 62 LYS HG2 1 1
18 41865 1 1 62 LYS HG3 H 112.369 6.828 177.411 1.00 . A A . 62 LYS HG3 1 1
18 41866 1 1 62 LYS HZ1 H 111.037 5.266 175.385 1.00 . A A . 62 LYS HZ1 1 1
18 41867 1 1 62 LYS HZ2 H 109.769 4.157 175.499 1.00 . A A . 62 LYS HZ2 1 1
18 41868 1 1 62 LYS HZ3 H 109.436 5.804 175.294 1.00 . A A . 62 LYS HZ3 1 1
18 41869 1 1 62 LYS N N 109.915 9.437 175.657 1.00 . A A . 62 LYS N 1 1
18 41870 1 1 62 LYS NZ N 110.074 5.117 175.751 1.00 . A A . 62 LYS NZ 1 1
18 41871 1 1 62 LYS O O 110.036 11.991 176.658 1.00 . A A . 62 LYS O 1 1
18 41872 1 1 63 ASP C C 113.365 12.992 178.049 1.00 . A A . 63 ASP C 1 1
18 41873 1 1 63 ASP CA C 111.935 12.739 178.507 1.00 . A A . 63 ASP CA 1 1
18 41874 1 1 63 ASP CB C 111.800 13.004 180.007 1.00 . A A . 63 ASP CB 1 1
18 41875 1 1 63 ASP CG C 111.598 14.471 180.319 1.00 . A A . 63 ASP CG 1 1
18 41876 1 1 63 ASP H H 111.987 10.626 178.654 1.00 . A A . 63 ASP H 1 1
18 41877 1 1 63 ASP HA H 111.274 13.403 177.969 1.00 . A A . 63 ASP HA 1 1
18 41878 1 1 63 ASP HB2 H 110.951 12.455 180.387 1.00 . A A . 63 ASP HB2 1 1
18 41879 1 1 63 ASP HB3 H 112.695 12.667 180.508 1.00 . A A . 63 ASP HB3 1 1
18 41880 1 1 63 ASP N N 111.551 11.373 178.190 1.00 . A A . 63 ASP N 1 1
18 41881 1 1 63 ASP O O 114.264 13.207 178.857 1.00 . A A . 63 ASP O 1 1
18 41882 1 1 63 ASP OD1 O 110.428 14.910 180.343 1.00 . A A . 63 ASP OD1 1 1
18 41883 1 1 63 ASP OD2 O 112.591 15.188 180.550 1.00 . A A . 63 ASP OD2 1 1
18 41884 1 1 64 ILE C C 114.827 13.538 174.723 1.00 . A A . 64 ILE C 1 1
18 41885 1 1 64 ILE CA C 114.901 13.055 176.174 1.00 . A A . 64 ILE CA 1 1
18 41886 1 1 64 ILE CB C 115.645 11.696 176.247 1.00 . A A . 64 ILE CB 1 1
18 41887 1 1 64 ILE CD1 C 117.954 10.624 176.058 1.00 . A A . 64 ILE CD1 1 1
18 41888 1 1 64 ILE CG1 C 117.108 11.861 175.838 1.00 . A A . 64 ILE CG1 1 1
18 41889 1 1 64 ILE CG2 C 114.954 10.657 175.374 1.00 . A A . 64 ILE CG2 1 1
18 41890 1 1 64 ILE H H 112.812 12.825 176.138 1.00 . A A . 64 ILE H 1 1
18 41891 1 1 64 ILE HA H 115.452 13.778 176.758 1.00 . A A . 64 ILE HA 1 1
18 41892 1 1 64 ILE HB H 115.603 11.350 177.269 1.00 . A A . 64 ILE HB 1 1
18 41893 1 1 64 ILE HD11 H 117.553 9.806 175.478 1.00 . A A . 64 ILE HD11 1 1
18 41894 1 1 64 ILE HD12 H 118.969 10.823 175.746 1.00 . A A . 64 ILE HD12 1 1
18 41895 1 1 64 ILE HD13 H 117.944 10.361 177.105 1.00 . A A . 64 ILE HD13 1 1
18 41896 1 1 64 ILE HG12 H 117.154 12.108 174.787 1.00 . A A . 64 ILE HG12 1 1
18 41897 1 1 64 ILE HG13 H 117.536 12.668 176.410 1.00 . A A . 64 ILE HG13 1 1
18 41898 1 1 64 ILE HG21 H 114.898 11.020 174.357 1.00 . A A . 64 ILE HG21 1 1
18 41899 1 1 64 ILE HG22 H 115.516 9.735 175.397 1.00 . A A . 64 ILE HG22 1 1
18 41900 1 1 64 ILE HG23 H 113.956 10.480 175.747 1.00 . A A . 64 ILE HG23 1 1
18 41901 1 1 64 ILE N N 113.571 12.939 176.740 1.00 . A A . 64 ILE N 1 1
18 41902 1 1 64 ILE O O 113.794 13.404 174.064 1.00 . A A . 64 ILE O 1 1
18 41903 1 1 65 HIS C C 117.368 14.177 172.305 1.00 . A A . 65 HIS C 1 1
18 41904 1 1 65 HIS CA C 116.013 14.568 172.859 1.00 . A A . 65 HIS CA 1 1
18 41905 1 1 65 HIS CB C 115.871 16.089 172.718 1.00 . A A . 65 HIS CB 1 1
18 41906 1 1 65 HIS CD2 C 114.514 17.311 174.543 1.00 . A A . 65 HIS CD2 1 1
18 41907 1 1 65 HIS CE1 C 112.558 17.294 173.567 1.00 . A A . 65 HIS CE1 1 1
18 41908 1 1 65 HIS CG C 114.658 16.675 173.362 1.00 . A A . 65 HIS CG 1 1
18 41909 1 1 65 HIS H H 116.664 14.310 174.854 1.00 . A A . 65 HIS H 1 1
18 41910 1 1 65 HIS HA H 115.236 14.079 172.290 1.00 . A A . 65 HIS HA 1 1
18 41911 1 1 65 HIS HB2 H 116.734 16.560 173.163 1.00 . A A . 65 HIS HB2 1 1
18 41912 1 1 65 HIS HB3 H 115.840 16.337 171.666 1.00 . A A . 65 HIS HB3 1 1
18 41913 1 1 65 HIS HD1 H 113.189 16.289 171.900 1.00 . A A . 65 HIS HD1 1 1
18 41914 1 1 65 HIS HD2 H 115.291 17.485 175.275 1.00 . A A . 65 HIS HD2 1 1
18 41915 1 1 65 HIS HE1 H 111.507 17.431 173.377 1.00 . A A . 65 HIS HE1 1 1
18 41916 1 1 65 HIS HE2 H 112.872 18.388 175.255 1.00 . A A . 65 HIS HE2 1 1
18 41917 1 1 65 HIS N N 115.909 14.142 174.247 1.00 . A A . 65 HIS N 1 1
18 41918 1 1 65 HIS ND1 N 113.413 16.677 172.773 1.00 . A A . 65 HIS ND1 1 1
18 41919 1 1 65 HIS NE2 N 113.199 17.691 174.648 1.00 . A A . 65 HIS NE2 1 1
18 41920 1 1 65 HIS O O 118.388 14.670 172.775 1.00 . A A . 65 HIS O 1 1
18 41921 1 1 66 PHE C C 118.879 14.070 169.594 1.00 . A A . 66 PHE C 1 1
18 41922 1 1 66 PHE CA C 118.617 12.982 170.624 1.00 . A A . 66 PHE CA 1 1
18 41923 1 1 66 PHE CB C 118.533 11.609 169.958 1.00 . A A . 66 PHE CB 1 1
18 41924 1 1 66 PHE CD1 C 117.418 10.067 171.606 1.00 . A A . 66 PHE CD1 1 1
18 41925 1 1 66 PHE CD2 C 119.741 9.768 171.158 1.00 . A A . 66 PHE CD2 1 1
18 41926 1 1 66 PHE CE1 C 117.450 9.002 172.490 1.00 . A A . 66 PHE CE1 1 1
18 41927 1 1 66 PHE CE2 C 119.779 8.705 172.040 1.00 . A A . 66 PHE CE2 1 1
18 41928 1 1 66 PHE CG C 118.564 10.461 170.930 1.00 . A A . 66 PHE CG 1 1
18 41929 1 1 66 PHE CZ C 118.633 8.321 172.707 1.00 . A A . 66 PHE CZ 1 1
18 41930 1 1 66 PHE H H 116.558 12.833 171.073 1.00 . A A . 66 PHE H 1 1
18 41931 1 1 66 PHE HA H 119.422 12.981 171.345 1.00 . A A . 66 PHE HA 1 1
18 41932 1 1 66 PHE HB2 H 117.611 11.543 169.399 1.00 . A A . 66 PHE HB2 1 1
18 41933 1 1 66 PHE HB3 H 119.367 11.493 169.282 1.00 . A A . 66 PHE HB3 1 1
18 41934 1 1 66 PHE HD1 H 116.493 10.598 171.435 1.00 . A A . 66 PHE HD1 1 1
18 41935 1 1 66 PHE HD2 H 120.639 10.065 170.637 1.00 . A A . 66 PHE HD2 1 1
18 41936 1 1 66 PHE HE1 H 116.552 8.705 173.011 1.00 . A A . 66 PHE HE1 1 1
18 41937 1 1 66 PHE HE2 H 120.705 8.174 172.208 1.00 . A A . 66 PHE HE2 1 1
18 41938 1 1 66 PHE HZ H 118.663 7.486 173.395 1.00 . A A . 66 PHE HZ 1 1
18 41939 1 1 66 PHE N N 117.385 13.289 171.331 1.00 . A A . 66 PHE N 1 1
18 41940 1 1 66 PHE O O 118.054 14.307 168.711 1.00 . A A . 66 PHE O 1 1
18 41941 1 1 67 VAL C C 121.711 15.765 168.313 1.00 . A A . 67 VAL C 1 1
18 41942 1 1 67 VAL CA C 120.317 15.902 168.907 1.00 . A A . 67 VAL CA 1 1
18 41943 1 1 67 VAL CB C 120.240 17.223 169.705 1.00 . A A . 67 VAL CB 1 1
18 41944 1 1 67 VAL CG1 C 120.457 18.423 168.794 1.00 . A A . 67 VAL CG1 1 1
18 41945 1 1 67 VAL CG2 C 118.909 17.339 170.432 1.00 . A A . 67 VAL CG2 1 1
18 41946 1 1 67 VAL H H 120.648 14.474 170.430 1.00 . A A . 67 VAL H 1 1
18 41947 1 1 67 VAL HA H 119.593 15.944 168.107 1.00 . A A . 67 VAL HA 1 1
18 41948 1 1 67 VAL HB H 121.028 17.217 170.445 1.00 . A A . 67 VAL HB 1 1
18 41949 1 1 67 VAL HG11 H 120.369 19.332 169.369 1.00 . A A . 67 VAL HG11 1 1
18 41950 1 1 67 VAL HG12 H 121.441 18.369 168.355 1.00 . A A . 67 VAL HG12 1 1
18 41951 1 1 67 VAL HG13 H 119.713 18.419 168.010 1.00 . A A . 67 VAL HG13 1 1
18 41952 1 1 67 VAL HG21 H 118.810 16.524 171.136 1.00 . A A . 67 VAL HG21 1 1
18 41953 1 1 67 VAL HG22 H 118.867 18.279 170.961 1.00 . A A . 67 VAL HG22 1 1
18 41954 1 1 67 VAL HG23 H 118.104 17.294 169.715 1.00 . A A . 67 VAL HG23 1 1
18 41955 1 1 67 VAL N N 120.001 14.757 169.743 1.00 . A A . 67 VAL N 1 1
18 41956 1 1 67 VAL O O 122.709 15.838 169.022 1.00 . A A . 67 VAL O 1 1
18 41957 1 1 68 SER C C 123.564 16.811 165.901 1.00 . A A . 68 SER C 1 1
18 41958 1 1 68 SER CA C 123.034 15.430 166.319 1.00 . A A . 68 SER CA 1 1
18 41959 1 1 68 SER CB C 122.817 14.546 165.088 1.00 . A A . 68 SER CB 1 1
18 41960 1 1 68 SER H H 120.932 15.496 166.504 1.00 . A A . 68 SER H 1 1
18 41961 1 1 68 SER HA H 123.744 14.951 166.985 1.00 . A A . 68 SER HA 1 1
18 41962 1 1 68 SER HB2 H 122.260 15.097 164.343 1.00 . A A . 68 SER HB2 1 1
18 41963 1 1 68 SER HB3 H 123.774 14.256 164.682 1.00 . A A . 68 SER HB3 1 1
18 41964 1 1 68 SER HG H 122.471 12.983 166.235 1.00 . A A . 68 SER HG 1 1
18 41965 1 1 68 SER N N 121.768 15.570 167.014 1.00 . A A . 68 SER N 1 1
18 41966 1 1 68 SER O O 122.781 17.715 165.637 1.00 . A A . 68 SER O 1 1
18 41967 1 1 68 SER OG O 122.090 13.374 165.422 1.00 . A A . 68 SER OG 1 1
18 41968 1 1 69 LEU C C 126.638 17.834 164.386 1.00 . A A . 69 LEU C 1 1
18 41969 1 1 69 LEU CA C 125.507 18.202 165.338 1.00 . A A . 69 LEU CA 1 1
18 41970 1 1 69 LEU CB C 126.059 19.123 166.429 1.00 . A A . 69 LEU CB 1 1
18 41971 1 1 69 LEU CD1 C 124.033 19.582 167.858 1.00 . A A . 69 LEU CD1 1 1
18 41972 1 1 69 LEU CD2 C 125.868 21.265 167.721 1.00 . A A . 69 LEU CD2 1 1
18 41973 1 1 69 LEU CG C 125.098 20.192 166.967 1.00 . A A . 69 LEU CG 1 1
18 41974 1 1 69 LEU H H 125.461 16.280 166.266 1.00 . A A . 69 LEU H 1 1
18 41975 1 1 69 LEU HA H 124.748 18.733 164.780 1.00 . A A . 69 LEU HA 1 1
18 41976 1 1 69 LEU HB2 H 126.368 18.508 167.250 1.00 . A A . 69 LEU HB2 1 1
18 41977 1 1 69 LEU HB3 H 126.929 19.625 166.035 1.00 . A A . 69 LEU HB3 1 1
18 41978 1 1 69 LEU HD11 H 123.368 20.359 168.204 1.00 . A A . 69 LEU HD11 1 1
18 41979 1 1 69 LEU HD12 H 123.472 18.850 167.298 1.00 . A A . 69 LEU HD12 1 1
18 41980 1 1 69 LEU HD13 H 124.503 19.106 168.706 1.00 . A A . 69 LEU HD13 1 1
18 41981 1 1 69 LEU HD21 H 125.179 22.010 168.092 1.00 . A A . 69 LEU HD21 1 1
18 41982 1 1 69 LEU HD22 H 126.394 20.816 168.551 1.00 . A A . 69 LEU HD22 1 1
18 41983 1 1 69 LEU HD23 H 126.579 21.735 167.056 1.00 . A A . 69 LEU HD23 1 1
18 41984 1 1 69 LEU HG H 124.601 20.666 166.133 1.00 . A A . 69 LEU HG 1 1
18 41985 1 1 69 LEU N N 124.885 16.987 165.887 1.00 . A A . 69 LEU N 1 1
18 41986 1 1 69 LEU O O 127.574 17.129 164.763 1.00 . A A . 69 LEU O 1 1
18 41987 1 1 70 SER C C 128.408 19.106 161.751 1.00 . A A . 70 SER C 1 1
18 41988 1 1 70 SER CA C 127.520 17.936 162.136 1.00 . A A . 70 SER CA 1 1
18 41989 1 1 70 SER CB C 126.818 17.383 160.896 1.00 . A A . 70 SER CB 1 1
18 41990 1 1 70 SER H H 125.801 18.892 162.917 1.00 . A A . 70 SER H 1 1
18 41991 1 1 70 SER HA H 128.143 17.158 162.550 1.00 . A A . 70 SER HA 1 1
18 41992 1 1 70 SER HB2 H 126.438 16.397 161.117 1.00 . A A . 70 SER HB2 1 1
18 41993 1 1 70 SER HB3 H 126.000 18.024 160.618 1.00 . A A . 70 SER HB3 1 1
18 41994 1 1 70 SER HG H 127.535 16.467 159.317 1.00 . A A . 70 SER HG 1 1
18 41995 1 1 70 SER N N 126.545 18.300 163.151 1.00 . A A . 70 SER N 1 1
18 41996 1 1 70 SER O O 127.950 20.087 161.175 1.00 . A A . 70 SER O 1 1
18 41997 1 1 70 SER OG O 127.714 17.280 159.805 1.00 . A A . 70 SER OG 1 1
18 41998 1 1 71 CYS C C 131.088 19.816 160.208 1.00 . A A . 71 CYS C 1 1
18 41999 1 1 71 CYS CA C 130.678 19.974 161.675 1.00 . A A . 71 CYS CA 1 1
18 42000 1 1 71 CYS CB C 131.906 19.844 162.579 1.00 . A A . 71 CYS CB 1 1
18 42001 1 1 71 CYS H H 129.972 18.204 162.571 1.00 . A A . 71 CYS H 1 1
18 42002 1 1 71 CYS HA H 130.241 20.950 161.814 1.00 . A A . 71 CYS HA 1 1
18 42003 1 1 71 CYS HB2 H 132.354 18.873 162.427 1.00 . A A . 71 CYS HB2 1 1
18 42004 1 1 71 CYS HB3 H 132.619 20.610 162.315 1.00 . A A . 71 CYS HB3 1 1
18 42005 1 1 71 CYS HG H 131.517 18.800 164.878 1.00 . A A . 71 CYS HG 1 1
18 42006 1 1 71 CYS N N 129.686 18.981 162.057 1.00 . A A . 71 CYS N 1 1
18 42007 1 1 71 CYS O O 132.134 20.312 159.796 1.00 . A A . 71 CYS O 1 1
18 42008 1 1 71 CYS SG S 131.541 20.013 164.342 1.00 . A A . 71 CYS SG 1 1
18 42009 1 1 72 ASP C C 130.493 20.330 157.288 1.00 . A A . 72 ASP C 1 1
18 42010 1 1 72 ASP CA C 130.493 18.970 157.991 1.00 . A A . 72 ASP CA 1 1
18 42011 1 1 72 ASP CB C 129.431 18.046 157.371 1.00 . A A . 72 ASP CB 1 1
18 42012 1 1 72 ASP CG C 129.127 18.396 155.934 1.00 . A A . 72 ASP CG 1 1
18 42013 1 1 72 ASP H H 129.454 18.719 159.819 1.00 . A A . 72 ASP H 1 1
18 42014 1 1 72 ASP HA H 131.464 18.519 157.868 1.00 . A A . 72 ASP HA 1 1
18 42015 1 1 72 ASP HB2 H 129.786 17.028 157.398 1.00 . A A . 72 ASP HB2 1 1
18 42016 1 1 72 ASP HB3 H 128.515 18.116 157.939 1.00 . A A . 72 ASP HB3 1 1
18 42017 1 1 72 ASP N N 130.256 19.127 159.424 1.00 . A A . 72 ASP N 1 1
18 42018 1 1 72 ASP O O 129.850 21.277 157.749 1.00 . A A . 72 ASP O 1 1
18 42019 1 1 72 ASP OD1 O 129.873 17.946 155.039 1.00 . A A . 72 ASP OD1 1 1
18 42020 1 1 72 ASP OD2 O 128.160 19.152 155.710 1.00 . A A . 72 ASP OD2 1 1
18 42021 1 1 73 LYS C C 130.537 21.602 154.126 1.00 . A A . 73 LYS C 1 1
18 42022 1 1 73 LYS CA C 131.323 21.666 155.436 1.00 . A A . 73 LYS CA 1 1
18 42023 1 1 73 LYS CB C 132.793 21.991 155.151 1.00 . A A . 73 LYS CB 1 1
18 42024 1 1 73 LYS CD C 134.951 21.331 154.040 1.00 . A A . 73 LYS CD 1 1
18 42025 1 1 73 LYS CE C 135.633 20.346 153.101 1.00 . A A . 73 LYS CE 1 1
18 42026 1 1 73 LYS CG C 133.509 20.935 154.321 1.00 . A A . 73 LYS CG 1 1
18 42027 1 1 73 LYS H H 131.669 19.620 155.840 1.00 . A A . 73 LYS H 1 1
18 42028 1 1 73 LYS HA H 130.901 22.446 156.054 1.00 . A A . 73 LYS HA 1 1
18 42029 1 1 73 LYS HB2 H 132.845 22.930 154.620 1.00 . A A . 73 LYS HB2 1 1
18 42030 1 1 73 LYS HB3 H 133.315 22.093 156.090 1.00 . A A . 73 LYS HB3 1 1
18 42031 1 1 73 LYS HD2 H 134.963 22.310 153.583 1.00 . A A . 73 LYS HD2 1 1
18 42032 1 1 73 LYS HD3 H 135.495 21.362 154.973 1.00 . A A . 73 LYS HD3 1 1
18 42033 1 1 73 LYS HE2 H 136.668 20.634 152.989 1.00 . A A . 73 LYS HE2 1 1
18 42034 1 1 73 LYS HE3 H 135.580 19.359 153.536 1.00 . A A . 73 LYS HE3 1 1
18 42035 1 1 73 LYS HG2 H 133.503 20.002 154.864 1.00 . A A . 73 LYS HG2 1 1
18 42036 1 1 73 LYS HG3 H 132.987 20.814 153.384 1.00 . A A . 73 LYS HG3 1 1
18 42037 1 1 73 LYS HZ1 H 134.006 19.982 151.835 1.00 . A A . 73 LYS HZ1 1 1
18 42038 1 1 73 LYS HZ2 H 134.985 21.274 151.345 1.00 . A A . 73 LYS HZ2 1 1
18 42039 1 1 73 LYS HZ3 H 135.514 19.684 151.124 1.00 . A A . 73 LYS HZ3 1 1
18 42040 1 1 73 LYS N N 131.214 20.418 156.176 1.00 . A A . 73 LYS N 1 1
18 42041 1 1 73 LYS NZ N 134.992 20.320 151.757 1.00 . A A . 73 LYS NZ 1 1
18 42042 1 1 73 LYS O O 130.162 22.632 153.567 1.00 . A A . 73 LYS O 1 1
18 42043 1 1 74 ASN C C 128.123 19.847 152.713 1.00 . A A . 74 ASN C 1 1
18 42044 1 1 74 ASN CA C 129.561 20.207 152.393 1.00 . A A . 74 ASN CA 1 1
18 42045 1 1 74 ASN CB C 130.185 19.093 151.542 1.00 . A A . 74 ASN CB 1 1
18 42046 1 1 74 ASN CG C 131.561 18.666 152.013 1.00 . A A . 74 ASN CG 1 1
18 42047 1 1 74 ASN H H 130.551 19.602 154.159 1.00 . A A . 74 ASN H 1 1
18 42048 1 1 74 ASN HA H 129.583 21.138 151.845 1.00 . A A . 74 ASN HA 1 1
18 42049 1 1 74 ASN HB2 H 129.540 18.229 151.564 1.00 . A A . 74 ASN HB2 1 1
18 42050 1 1 74 ASN HB3 H 130.271 19.439 150.525 1.00 . A A . 74 ASN HB3 1 1
18 42051 1 1 74 ASN HD21 H 130.736 17.374 153.286 1.00 . A A . 74 ASN HD21 1 1
18 42052 1 1 74 ASN HD22 H 132.466 17.423 153.262 1.00 . A A . 74 ASN HD22 1 1
18 42053 1 1 74 ASN N N 130.284 20.395 153.643 1.00 . A A . 74 ASN N 1 1
18 42054 1 1 74 ASN ND2 N 131.598 17.729 152.948 1.00 . A A . 74 ASN ND2 1 1
18 42055 1 1 74 ASN O O 127.691 18.722 152.462 1.00 . A A . 74 ASN O 1 1
18 42056 1 1 74 ASN OD1 O 132.584 19.184 151.557 1.00 . A A . 74 ASN OD1 1 1
18 42057 1 1 75 LYS C C 125.181 19.736 152.944 1.00 . A A . 75 LYS C 1 1
18 42058 1 1 75 LYS CA C 126.081 20.553 153.855 1.00 . A A . 75 LYS CA 1 1
18 42059 1 1 75 LYS CB C 125.365 21.850 154.209 1.00 . A A . 75 LYS CB 1 1
18 42060 1 1 75 LYS CD C 122.878 22.190 154.346 1.00 . A A . 75 LYS CD 1 1
18 42061 1 1 75 LYS CE C 121.619 21.590 154.942 1.00 . A A . 75 LYS CE 1 1
18 42062 1 1 75 LYS CG C 124.099 21.586 154.997 1.00 . A A . 75 LYS CG 1 1
18 42063 1 1 75 LYS H H 127.762 21.720 153.302 1.00 . A A . 75 LYS H 1 1
18 42064 1 1 75 LYS HA H 126.240 19.994 154.764 1.00 . A A . 75 LYS HA 1 1
18 42065 1 1 75 LYS HB2 H 126.023 22.468 154.804 1.00 . A A . 75 LYS HB2 1 1
18 42066 1 1 75 LYS HB3 H 125.103 22.373 153.302 1.00 . A A . 75 LYS HB3 1 1
18 42067 1 1 75 LYS HD2 H 122.881 23.256 154.519 1.00 . A A . 75 LYS HD2 1 1
18 42068 1 1 75 LYS HD3 H 122.902 21.988 153.286 1.00 . A A . 75 LYS HD3 1 1
18 42069 1 1 75 LYS HE2 H 121.784 20.529 155.077 1.00 . A A . 75 LYS HE2 1 1
18 42070 1 1 75 LYS HE3 H 121.436 22.049 155.902 1.00 . A A . 75 LYS HE3 1 1
18 42071 1 1 75 LYS HG2 H 123.956 20.516 155.065 1.00 . A A . 75 LYS HG2 1 1
18 42072 1 1 75 LYS HG3 H 124.211 21.999 155.989 1.00 . A A . 75 LYS HG3 1 1
18 42073 1 1 75 LYS HZ1 H 120.212 22.797 153.975 1.00 . A A . 75 LYS HZ1 1 1
18 42074 1 1 75 LYS HZ2 H 120.618 21.388 153.119 1.00 . A A . 75 LYS HZ2 1 1
18 42075 1 1 75 LYS HZ3 H 119.603 21.300 154.478 1.00 . A A . 75 LYS HZ3 1 1
18 42076 1 1 75 LYS N N 127.395 20.812 153.269 1.00 . A A . 75 LYS N 1 1
18 42077 1 1 75 LYS NZ N 120.428 21.788 154.071 1.00 . A A . 75 LYS NZ 1 1
18 42078 1 1 75 LYS O O 124.627 18.724 153.365 1.00 . A A . 75 LYS O 1 1
18 42079 1 1 76 LYS C C 124.551 18.047 150.639 1.00 . A A . 76 LYS C 1 1
18 42080 1 1 76 LYS CA C 124.176 19.518 150.747 1.00 . A A . 76 LYS CA 1 1
18 42081 1 1 76 LYS CB C 124.271 20.191 149.376 1.00 . A A . 76 LYS CB 1 1
18 42082 1 1 76 LYS CD C 121.849 19.840 148.867 1.00 . A A . 76 LYS CD 1 1
18 42083 1 1 76 LYS CE C 120.861 18.918 148.178 1.00 . A A . 76 LYS CE 1 1
18 42084 1 1 76 LYS CG C 123.272 19.634 148.374 1.00 . A A . 76 LYS CG 1 1
18 42085 1 1 76 LYS H H 125.480 21.010 151.450 1.00 . A A . 76 LYS H 1 1
18 42086 1 1 76 LYS HA H 123.157 19.589 151.101 1.00 . A A . 76 LYS HA 1 1
18 42087 1 1 76 LYS HB2 H 124.084 21.250 149.492 1.00 . A A . 76 LYS HB2 1 1
18 42088 1 1 76 LYS HB3 H 125.266 20.048 148.986 1.00 . A A . 76 LYS HB3 1 1
18 42089 1 1 76 LYS HD2 H 121.819 19.651 149.929 1.00 . A A . 76 LYS HD2 1 1
18 42090 1 1 76 LYS HD3 H 121.562 20.865 148.677 1.00 . A A . 76 LYS HD3 1 1
18 42091 1 1 76 LYS HE2 H 120.769 19.216 147.143 1.00 . A A . 76 LYS HE2 1 1
18 42092 1 1 76 LYS HE3 H 121.233 17.906 148.230 1.00 . A A . 76 LYS HE3 1 1
18 42093 1 1 76 LYS HG2 H 123.398 20.142 147.429 1.00 . A A . 76 LYS HG2 1 1
18 42094 1 1 76 LYS HG3 H 123.452 18.576 148.247 1.00 . A A . 76 LYS HG3 1 1
18 42095 1 1 76 LYS HZ1 H 119.082 19.902 148.650 1.00 . A A . 76 LYS HZ1 1 1
18 42096 1 1 76 LYS HZ2 H 118.907 18.231 148.452 1.00 . A A . 76 LYS HZ2 1 1
18 42097 1 1 76 LYS HZ3 H 119.619 18.850 149.862 1.00 . A A . 76 LYS HZ3 1 1
18 42098 1 1 76 LYS N N 125.025 20.193 151.711 1.00 . A A . 76 LYS N 1 1
18 42099 1 1 76 LYS NZ N 119.521 18.979 148.823 1.00 . A A . 76 LYS NZ 1 1
18 42100 1 1 76 LYS O O 123.691 17.177 150.759 1.00 . A A . 76 LYS O 1 1
18 42101 1 1 77 ALA C C 125.968 15.586 151.546 1.00 . A A . 77 ALA C 1 1
18 42102 1 1 77 ALA CA C 126.335 16.409 150.318 1.00 . A A . 77 ALA CA 1 1
18 42103 1 1 77 ALA CB C 127.841 16.405 150.107 1.00 . A A . 77 ALA CB 1 1
18 42104 1 1 77 ALA H H 126.488 18.514 150.444 1.00 . A A . 77 ALA H 1 1
18 42105 1 1 77 ALA HA H 125.870 15.971 149.448 1.00 . A A . 77 ALA HA 1 1
18 42106 1 1 77 ALA HB1 H 128.184 15.389 149.972 1.00 . A A . 77 ALA HB1 1 1
18 42107 1 1 77 ALA HB2 H 128.082 16.986 149.228 1.00 . A A . 77 ALA HB2 1 1
18 42108 1 1 77 ALA HB3 H 128.327 16.837 150.969 1.00 . A A . 77 ALA HB3 1 1
18 42109 1 1 77 ALA N N 125.843 17.776 150.456 1.00 . A A . 77 ALA N 1 1
18 42110 1 1 77 ALA O O 125.584 14.406 151.447 1.00 . A A . 77 ALA O 1 1
18 42111 1 1 78 TRP C C 124.262 15.243 154.037 1.00 . A A . 78 TRP C 1 1
18 42112 1 1 78 TRP CA C 125.746 15.591 153.949 1.00 . A A . 78 TRP CA 1 1
18 42113 1 1 78 TRP CB C 126.194 16.498 155.099 1.00 . A A . 78 TRP CB 1 1
18 42114 1 1 78 TRP CD1 C 125.603 16.535 157.577 1.00 . A A . 78 TRP CD1 1 1
18 42115 1 1 78 TRP CD2 C 126.289 14.540 156.834 1.00 . A A . 78 TRP CD2 1 1
18 42116 1 1 78 TRP CE2 C 126.011 14.437 158.202 1.00 . A A . 78 TRP CE2 1 1
18 42117 1 1 78 TRP CE3 C 126.730 13.402 156.154 1.00 . A A . 78 TRP CE3 1 1
18 42118 1 1 78 TRP CG C 126.031 15.897 156.454 1.00 . A A . 78 TRP CG 1 1
18 42119 1 1 78 TRP CH2 C 126.591 12.156 158.221 1.00 . A A . 78 TRP CH2 1 1
18 42120 1 1 78 TRP CZ2 C 126.162 13.255 158.903 1.00 . A A . 78 TRP CZ2 1 1
18 42121 1 1 78 TRP CZ3 C 126.875 12.222 156.856 1.00 . A A . 78 TRP CZ3 1 1
18 42122 1 1 78 TRP H H 126.275 17.189 152.697 1.00 . A A . 78 TRP H 1 1
18 42123 1 1 78 TRP HA H 126.316 14.679 153.978 1.00 . A A . 78 TRP HA 1 1
18 42124 1 1 78 TRP HB2 H 127.240 16.729 154.970 1.00 . A A . 78 TRP HB2 1 1
18 42125 1 1 78 TRP HB3 H 125.629 17.416 155.071 1.00 . A A . 78 TRP HB3 1 1
18 42126 1 1 78 TRP HD1 H 125.325 17.578 157.617 1.00 . A A . 78 TRP HD1 1 1
18 42127 1 1 78 TRP HE1 H 125.331 15.884 159.554 1.00 . A A . 78 TRP HE1 1 1
18 42128 1 1 78 TRP HE3 H 126.954 13.435 155.098 1.00 . A A . 78 TRP HE3 1 1
18 42129 1 1 78 TRP HH2 H 126.720 11.214 158.732 1.00 . A A . 78 TRP HH2 1 1
18 42130 1 1 78 TRP HZ2 H 125.943 13.199 159.960 1.00 . A A . 78 TRP HZ2 1 1
18 42131 1 1 78 TRP HZ3 H 127.216 11.332 156.346 1.00 . A A . 78 TRP HZ3 1 1
18 42132 1 1 78 TRP N N 126.034 16.236 152.696 1.00 . A A . 78 TRP N 1 1
18 42133 1 1 78 TRP NE1 N 125.596 15.664 158.635 1.00 . A A . 78 TRP NE1 1 1
18 42134 1 1 78 TRP O O 123.895 14.193 154.571 1.00 . A A . 78 TRP O 1 1
18 42135 1 1 79 GLU C C 121.735 14.503 152.723 1.00 . A A . 79 GLU C 1 1
18 42136 1 1 79 GLU CA C 121.990 15.858 153.363 1.00 . A A . 79 GLU CA 1 1
18 42137 1 1 79 GLU CB C 121.322 16.921 152.493 1.00 . A A . 79 GLU CB 1 1
18 42138 1 1 79 GLU CD C 120.907 19.363 152.050 1.00 . A A . 79 GLU CD 1 1
18 42139 1 1 79 GLU CG C 121.598 18.342 152.931 1.00 . A A . 79 GLU CG 1 1
18 42140 1 1 79 GLU H H 123.776 16.980 153.162 1.00 . A A . 79 GLU H 1 1
18 42141 1 1 79 GLU HA H 121.553 15.878 154.349 1.00 . A A . 79 GLU HA 1 1
18 42142 1 1 79 GLU HB2 H 121.673 16.809 151.478 1.00 . A A . 79 GLU HB2 1 1
18 42143 1 1 79 GLU HB3 H 120.254 16.763 152.513 1.00 . A A . 79 GLU HB3 1 1
18 42144 1 1 79 GLU HG2 H 121.259 18.454 153.925 1.00 . A A . 79 GLU HG2 1 1
18 42145 1 1 79 GLU HG3 H 122.656 18.521 152.912 1.00 . A A . 79 GLU HG3 1 1
18 42146 1 1 79 GLU N N 123.422 16.118 153.483 1.00 . A A . 79 GLU N 1 1
18 42147 1 1 79 GLU O O 120.944 13.700 153.218 1.00 . A A . 79 GLU O 1 1
18 42148 1 1 79 GLU OE1 O 119.911 19.010 151.388 1.00 . A A . 79 GLU OE1 1 1
18 42149 1 1 79 GLU OE2 O 121.365 20.524 152.006 1.00 . A A . 79 GLU OE2 1 1
18 42150 1 1 80 ASN C C 122.585 11.801 151.637 1.00 . A A . 80 ASN C 1 1
18 42151 1 1 80 ASN CA C 122.182 13.032 150.849 1.00 . A A . 80 ASN CA 1 1
18 42152 1 1 80 ASN CB C 122.935 13.057 149.522 1.00 . A A . 80 ASN CB 1 1
18 42153 1 1 80 ASN CG C 122.880 14.416 148.894 1.00 . A A . 80 ASN CG 1 1
18 42154 1 1 80 ASN H H 123.064 14.929 151.290 1.00 . A A . 80 ASN H 1 1
18 42155 1 1 80 ASN HA H 121.123 12.973 150.642 1.00 . A A . 80 ASN HA 1 1
18 42156 1 1 80 ASN HB2 H 123.969 12.794 149.692 1.00 . A A . 80 ASN HB2 1 1
18 42157 1 1 80 ASN HB3 H 122.489 12.347 148.848 1.00 . A A . 80 ASN HB3 1 1
18 42158 1 1 80 ASN HD21 H 124.545 14.854 149.844 1.00 . A A . 80 ASN HD21 1 1
18 42159 1 1 80 ASN HD22 H 123.806 16.155 148.987 1.00 . A A . 80 ASN HD22 1 1
18 42160 1 1 80 ASN N N 122.410 14.258 151.614 1.00 . A A . 80 ASN N 1 1
18 42161 1 1 80 ASN ND2 N 123.855 15.213 149.242 1.00 . A A . 80 ASN ND2 1 1
18 42162 1 1 80 ASN O O 121.865 10.804 151.632 1.00 . A A . 80 ASN O 1 1
18 42163 1 1 80 ASN OD1 O 121.984 14.736 148.117 1.00 . A A . 80 ASN OD1 1 1
18 42164 1 1 81 MET C C 123.263 10.357 154.224 1.00 . A A . 81 MET C 1 1
18 42165 1 1 81 MET CA C 124.184 10.684 153.057 1.00 . A A . 81 MET CA 1 1
18 42166 1 1 81 MET CB C 125.626 10.852 153.536 1.00 . A A . 81 MET CB 1 1
18 42167 1 1 81 MET CE C 128.451 9.470 153.061 1.00 . A A . 81 MET CE 1 1
18 42168 1 1 81 MET CG C 126.086 9.735 154.465 1.00 . A A . 81 MET CG 1 1
18 42169 1 1 81 MET H H 124.262 12.684 152.328 1.00 . A A . 81 MET H 1 1
18 42170 1 1 81 MET HA H 124.142 9.848 152.373 1.00 . A A . 81 MET HA 1 1
18 42171 1 1 81 MET HB2 H 126.281 10.870 152.677 1.00 . A A . 81 MET HB2 1 1
18 42172 1 1 81 MET HB3 H 125.714 11.790 154.064 1.00 . A A . 81 MET HB3 1 1
18 42173 1 1 81 MET HE1 H 129.531 9.467 153.050 1.00 . A A . 81 MET HE1 1 1
18 42174 1 1 81 MET HE2 H 128.083 8.522 152.698 1.00 . A A . 81 MET HE2 1 1
18 42175 1 1 81 MET HE3 H 128.086 10.263 152.425 1.00 . A A . 81 MET HE3 1 1
18 42176 1 1 81 MET HG2 H 125.598 9.868 155.416 1.00 . A A . 81 MET HG2 1 1
18 42177 1 1 81 MET HG3 H 125.798 8.783 154.042 1.00 . A A . 81 MET HG3 1 1
18 42178 1 1 81 MET N N 123.724 11.854 152.320 1.00 . A A . 81 MET N 1 1
18 42179 1 1 81 MET O O 122.861 9.211 154.378 1.00 . A A . 81 MET O 1 1
18 42180 1 1 81 MET SD S 127.868 9.733 154.734 1.00 . A A . 81 MET SD 1 1
18 42181 1 1 82 VAL C C 120.652 10.579 155.691 1.00 . A A . 82 VAL C 1 1
18 42182 1 1 82 VAL CA C 122.011 11.102 156.160 1.00 . A A . 82 VAL CA 1 1
18 42183 1 1 82 VAL CB C 121.818 12.357 157.045 1.00 . A A . 82 VAL CB 1 1
18 42184 1 1 82 VAL CG1 C 121.360 13.554 156.233 1.00 . A A . 82 VAL CG1 1 1
18 42185 1 1 82 VAL CG2 C 120.828 12.072 158.156 1.00 . A A . 82 VAL CG2 1 1
18 42186 1 1 82 VAL H H 123.221 12.264 154.848 1.00 . A A . 82 VAL H 1 1
18 42187 1 1 82 VAL HA H 122.476 10.337 156.765 1.00 . A A . 82 VAL HA 1 1
18 42188 1 1 82 VAL HB H 122.768 12.601 157.498 1.00 . A A . 82 VAL HB 1 1
18 42189 1 1 82 VAL HG11 H 122.108 13.792 155.491 1.00 . A A . 82 VAL HG11 1 1
18 42190 1 1 82 VAL HG12 H 120.427 13.320 155.742 1.00 . A A . 82 VAL HG12 1 1
18 42191 1 1 82 VAL HG13 H 121.221 14.400 156.889 1.00 . A A . 82 VAL HG13 1 1
18 42192 1 1 82 VAL HG21 H 119.877 11.795 157.727 1.00 . A A . 82 VAL HG21 1 1
18 42193 1 1 82 VAL HG22 H 121.198 11.262 158.766 1.00 . A A . 82 VAL HG22 1 1
18 42194 1 1 82 VAL HG23 H 120.707 12.955 158.764 1.00 . A A . 82 VAL HG23 1 1
18 42195 1 1 82 VAL N N 122.895 11.352 155.023 1.00 . A A . 82 VAL N 1 1
18 42196 1 1 82 VAL O O 120.018 9.759 156.363 1.00 . A A . 82 VAL O 1 1
18 42197 1 1 83 THR C C 119.069 9.123 153.498 1.00 . A A . 83 THR C 1 1
18 42198 1 1 83 THR CA C 118.966 10.578 153.956 1.00 . A A . 83 THR CA 1 1
18 42199 1 1 83 THR CB C 118.533 11.469 152.775 1.00 . A A . 83 THR CB 1 1
18 42200 1 1 83 THR CG2 C 117.202 11.013 152.195 1.00 . A A . 83 THR CG2 1 1
18 42201 1 1 83 THR H H 120.769 11.681 154.030 1.00 . A A . 83 THR H 1 1
18 42202 1 1 83 THR HA H 118.213 10.648 154.729 1.00 . A A . 83 THR HA 1 1
18 42203 1 1 83 THR HB H 119.287 11.410 152.002 1.00 . A A . 83 THR HB 1 1
18 42204 1 1 83 THR HG1 H 119.302 13.218 153.292 1.00 . A A . 83 THR HG1 1 1
18 42205 1 1 83 THR HG21 H 116.926 11.659 151.375 1.00 . A A . 83 THR HG21 1 1
18 42206 1 1 83 THR HG22 H 117.292 9.997 151.839 1.00 . A A . 83 THR HG22 1 1
18 42207 1 1 83 THR HG23 H 116.441 11.060 152.960 1.00 . A A . 83 THR HG23 1 1
18 42208 1 1 83 THR N N 120.224 11.028 154.522 1.00 . A A . 83 THR N 1 1
18 42209 1 1 83 THR O O 118.156 8.329 153.726 1.00 . A A . 83 THR O 1 1
18 42210 1 1 83 THR OG1 O 118.419 12.828 153.212 1.00 . A A . 83 THR OG1 1 1
18 42211 1 1 84 LYS C C 120.777 6.427 153.408 1.00 . A A . 84 LYS C 1 1
18 42212 1 1 84 LYS CA C 120.377 7.432 152.332 1.00 . A A . 84 LYS CA 1 1
18 42213 1 1 84 LYS CB C 121.421 7.459 151.208 1.00 . A A . 84 LYS CB 1 1
18 42214 1 1 84 LYS CD C 120.100 9.125 149.828 1.00 . A A . 84 LYS CD 1 1
18 42215 1 1 84 LYS CE C 119.619 9.499 148.435 1.00 . A A . 84 LYS CE 1 1
18 42216 1 1 84 LYS CG C 120.854 7.802 149.832 1.00 . A A . 84 LYS CG 1 1
18 42217 1 1 84 LYS H H 120.943 9.417 152.826 1.00 . A A . 84 LYS H 1 1
18 42218 1 1 84 LYS HA H 119.429 7.124 151.914 1.00 . A A . 84 LYS HA 1 1
18 42219 1 1 84 LYS HB2 H 122.171 8.197 151.454 1.00 . A A . 84 LYS HB2 1 1
18 42220 1 1 84 LYS HB3 H 121.892 6.490 151.148 1.00 . A A . 84 LYS HB3 1 1
18 42221 1 1 84 LYS HD2 H 119.245 9.041 150.481 1.00 . A A . 84 LYS HD2 1 1
18 42222 1 1 84 LYS HD3 H 120.756 9.903 150.193 1.00 . A A . 84 LYS HD3 1 1
18 42223 1 1 84 LYS HE2 H 119.026 8.686 148.043 1.00 . A A . 84 LYS HE2 1 1
18 42224 1 1 84 LYS HE3 H 119.008 10.387 148.505 1.00 . A A . 84 LYS HE3 1 1
18 42225 1 1 84 LYS HG2 H 121.668 7.869 149.128 1.00 . A A . 84 LYS HG2 1 1
18 42226 1 1 84 LYS HG3 H 120.179 7.015 149.528 1.00 . A A . 84 LYS HG3 1 1
18 42227 1 1 84 LYS HZ1 H 120.389 10.000 146.558 1.00 . A A . 84 LYS HZ1 1 1
18 42228 1 1 84 LYS HZ2 H 121.322 10.561 147.853 1.00 . A A . 84 LYS HZ2 1 1
18 42229 1 1 84 LYS HZ3 H 121.359 8.924 147.431 1.00 . A A . 84 LYS HZ3 1 1
18 42230 1 1 84 LYS N N 120.200 8.768 152.891 1.00 . A A . 84 LYS N 1 1
18 42231 1 1 84 LYS NZ N 120.752 9.764 147.504 1.00 . A A . 84 LYS NZ 1 1
18 42232 1 1 84 LYS O O 120.406 5.258 153.342 1.00 . A A . 84 LYS O 1 1
18 42233 1 1 85 ASP C C 120.869 5.876 156.537 1.00 . A A . 85 ASP C 1 1
18 42234 1 1 85 ASP CA C 121.977 6.039 155.496 1.00 . A A . 85 ASP CA 1 1
18 42235 1 1 85 ASP CB C 123.232 6.637 156.136 1.00 . A A . 85 ASP CB 1 1
18 42236 1 1 85 ASP CG C 124.274 5.589 156.471 1.00 . A A . 85 ASP CG 1 1
18 42237 1 1 85 ASP H H 121.786 7.842 154.398 1.00 . A A . 85 ASP H 1 1
18 42238 1 1 85 ASP HA H 122.215 5.070 155.084 1.00 . A A . 85 ASP HA 1 1
18 42239 1 1 85 ASP HB2 H 123.672 7.346 155.452 1.00 . A A . 85 ASP HB2 1 1
18 42240 1 1 85 ASP HB3 H 122.954 7.147 157.046 1.00 . A A . 85 ASP HB3 1 1
18 42241 1 1 85 ASP N N 121.520 6.895 154.404 1.00 . A A . 85 ASP N 1 1
18 42242 1 1 85 ASP O O 121.017 5.158 157.524 1.00 . A A . 85 ASP O 1 1
18 42243 1 1 85 ASP OD1 O 124.447 4.646 155.672 1.00 . A A . 85 ASP OD1 1 1
18 42244 1 1 85 ASP OD2 O 124.968 5.736 157.499 1.00 . A A . 85 ASP OD2 1 1
18 42245 1 1 86 GLN C C 118.672 6.979 158.514 1.00 . A A . 86 GLN C 1 1
18 42246 1 1 86 GLN CA C 118.538 6.455 157.086 1.00 . A A . 86 GLN CA 1 1
18 42247 1 1 86 GLN CB C 118.045 5.005 157.093 1.00 . A A . 86 GLN CB 1 1
18 42248 1 1 86 GLN CD C 116.264 5.292 155.304 1.00 . A A . 86 GLN CD 1 1
18 42249 1 1 86 GLN CG C 117.512 4.541 155.744 1.00 . A A . 86 GLN CG 1 1
18 42250 1 1 86 GLN H H 119.777 7.220 155.556 1.00 . A A . 86 GLN H 1 1
18 42251 1 1 86 GLN HA H 117.789 7.054 156.590 1.00 . A A . 86 GLN HA 1 1
18 42252 1 1 86 GLN HB2 H 118.863 4.358 157.375 1.00 . A A . 86 GLN HB2 1 1
18 42253 1 1 86 GLN HB3 H 117.254 4.909 157.821 1.00 . A A . 86 GLN HB3 1 1
18 42254 1 1 86 GLN HE21 H 115.638 3.694 154.313 1.00 . A A . 86 GLN HE21 1 1
18 42255 1 1 86 GLN HE22 H 114.603 5.074 154.241 1.00 . A A . 86 GLN HE22 1 1
18 42256 1 1 86 GLN HG2 H 118.280 4.688 155.000 1.00 . A A . 86 GLN HG2 1 1
18 42257 1 1 86 GLN HG3 H 117.275 3.489 155.811 1.00 . A A . 86 GLN HG3 1 1
18 42258 1 1 86 GLN N N 119.765 6.585 156.301 1.00 . A A . 86 GLN N 1 1
18 42259 1 1 86 GLN NE2 N 115.416 4.620 154.543 1.00 . A A . 86 GLN NE2 1 1
18 42260 1 1 86 GLN O O 117.821 6.703 159.359 1.00 . A A . 86 GLN O 1 1
18 42261 1 1 86 GLN OE1 O 116.061 6.463 155.642 1.00 . A A . 86 GLN OE1 1 1
18 42262 1 1 87 LEU C C 118.728 9.452 160.266 1.00 . A A . 87 LEU C 1 1
18 42263 1 1 87 LEU CA C 119.841 8.427 160.067 1.00 . A A . 87 LEU CA 1 1
18 42264 1 1 87 LEU CB C 121.198 9.128 160.185 1.00 . A A . 87 LEU CB 1 1
18 42265 1 1 87 LEU CD1 C 122.673 7.125 159.792 1.00 . A A . 87 LEU CD1 1 1
18 42266 1 1 87 LEU CD2 C 123.575 9.159 160.933 1.00 . A A . 87 LEU CD2 1 1
18 42267 1 1 87 LEU CG C 122.352 8.283 160.724 1.00 . A A . 87 LEU CG 1 1
18 42268 1 1 87 LEU H H 120.381 7.916 158.079 1.00 . A A . 87 LEU H 1 1
18 42269 1 1 87 LEU HA H 119.764 7.671 160.834 1.00 . A A . 87 LEU HA 1 1
18 42270 1 1 87 LEU HB2 H 121.477 9.483 159.205 1.00 . A A . 87 LEU HB2 1 1
18 42271 1 1 87 LEU HB3 H 121.080 9.983 160.834 1.00 . A A . 87 LEU HB3 1 1
18 42272 1 1 87 LEU HD11 H 121.794 6.509 159.668 1.00 . A A . 87 LEU HD11 1 1
18 42273 1 1 87 LEU HD12 H 122.981 7.510 158.831 1.00 . A A . 87 LEU HD12 1 1
18 42274 1 1 87 LEU HD13 H 123.470 6.533 160.215 1.00 . A A . 87 LEU HD13 1 1
18 42275 1 1 87 LEU HD21 H 123.349 9.924 161.662 1.00 . A A . 87 LEU HD21 1 1
18 42276 1 1 87 LEU HD22 H 124.394 8.553 161.292 1.00 . A A . 87 LEU HD22 1 1
18 42277 1 1 87 LEU HD23 H 123.852 9.622 159.998 1.00 . A A . 87 LEU HD23 1 1
18 42278 1 1 87 LEU HG H 122.070 7.870 161.681 1.00 . A A . 87 LEU HG 1 1
18 42279 1 1 87 LEU N N 119.700 7.771 158.772 1.00 . A A . 87 LEU N 1 1
18 42280 1 1 87 LEU O O 118.744 10.511 159.656 1.00 . A A . 87 LEU O 1 1
18 42281 1 1 88 LYS C C 116.793 10.525 162.842 1.00 . A A . 88 LYS C 1 1
18 42282 1 1 88 LYS CA C 116.672 10.047 161.400 1.00 . A A . 88 LYS CA 1 1
18 42283 1 1 88 LYS CB C 115.330 9.369 161.161 1.00 . A A . 88 LYS CB 1 1
18 42284 1 1 88 LYS CD C 115.073 10.038 158.751 1.00 . A A . 88 LYS CD 1 1
18 42285 1 1 88 LYS CE C 115.116 9.559 157.308 1.00 . A A . 88 LYS CE 1 1
18 42286 1 1 88 LYS CG C 115.171 8.879 159.733 1.00 . A A . 88 LYS CG 1 1
18 42287 1 1 88 LYS H H 117.697 8.209 161.440 1.00 . A A . 88 LYS H 1 1
18 42288 1 1 88 LYS HA H 116.760 10.897 160.740 1.00 . A A . 88 LYS HA 1 1
18 42289 1 1 88 LYS HB2 H 115.242 8.522 161.825 1.00 . A A . 88 LYS HB2 1 1
18 42290 1 1 88 LYS HB3 H 114.541 10.069 161.373 1.00 . A A . 88 LYS HB3 1 1
18 42291 1 1 88 LYS HD2 H 114.143 10.561 158.918 1.00 . A A . 88 LYS HD2 1 1
18 42292 1 1 88 LYS HD3 H 115.900 10.712 158.922 1.00 . A A . 88 LYS HD3 1 1
18 42293 1 1 88 LYS HE2 H 114.315 8.850 157.153 1.00 . A A . 88 LYS HE2 1 1
18 42294 1 1 88 LYS HE3 H 114.976 10.408 156.656 1.00 . A A . 88 LYS HE3 1 1
18 42295 1 1 88 LYS HG2 H 116.029 8.277 159.475 1.00 . A A . 88 LYS HG2 1 1
18 42296 1 1 88 LYS HG3 H 114.280 8.280 159.669 1.00 . A A . 88 LYS HG3 1 1
18 42297 1 1 88 LYS HZ1 H 116.590 8.121 157.640 1.00 . A A . 88 LYS HZ1 1 1
18 42298 1 1 88 LYS HZ2 H 116.385 8.522 156.010 1.00 . A A . 88 LYS HZ2 1 1
18 42299 1 1 88 LYS HZ3 H 117.190 9.589 157.052 1.00 . A A . 88 LYS HZ3 1 1
18 42300 1 1 88 LYS N N 117.738 9.115 161.077 1.00 . A A . 88 LYS N 1 1
18 42301 1 1 88 LYS NZ N 116.411 8.904 156.980 1.00 . A A . 88 LYS NZ 1 1
18 42302 1 1 88 LYS O O 117.724 10.135 163.547 1.00 . A A . 88 LYS O 1 1
18 42303 1 1 89 GLY C C 115.926 13.448 164.537 1.00 . A A . 89 GLY C 1 1
18 42304 1 1 89 GLY CA C 115.906 11.936 164.601 1.00 . A A . 89 GLY CA 1 1
18 42305 1 1 89 GLY H H 115.137 11.624 162.660 1.00 . A A . 89 GLY H 1 1
18 42306 1 1 89 GLY HA2 H 115.040 11.611 165.160 1.00 . A A . 89 GLY HA2 1 1
18 42307 1 1 89 GLY HA3 H 116.800 11.594 165.101 1.00 . A A . 89 GLY HA3 1 1
18 42308 1 1 89 GLY N N 115.859 11.365 163.267 1.00 . A A . 89 GLY N 1 1
18 42309 1 1 89 GLY O O 115.414 14.027 163.581 1.00 . A A . 89 GLY O 1 1
18 42310 1 1 90 ILE C C 118.207 15.761 165.241 1.00 . A A . 90 ILE C 1 1
18 42311 1 1 90 ILE CA C 116.729 15.527 165.489 1.00 . A A . 90 ILE CA 1 1
18 42312 1 1 90 ILE CB C 116.299 16.252 166.781 1.00 . A A . 90 ILE CB 1 1
18 42313 1 1 90 ILE CD1 C 113.915 16.523 165.909 1.00 . A A . 90 ILE CD1 1 1
18 42314 1 1 90 ILE CG1 C 114.805 16.044 167.039 1.00 . A A . 90 ILE CG1 1 1
18 42315 1 1 90 ILE CG2 C 116.622 17.738 166.687 1.00 . A A . 90 ILE CG2 1 1
18 42316 1 1 90 ILE H H 116.781 13.589 166.339 1.00 . A A . 90 ILE H 1 1
18 42317 1 1 90 ILE HA H 116.163 15.928 164.660 1.00 . A A . 90 ILE HA 1 1
18 42318 1 1 90 ILE HB H 116.860 15.839 167.605 1.00 . A A . 90 ILE HB 1 1
18 42319 1 1 90 ILE HD11 H 112.881 16.337 166.161 1.00 . A A . 90 ILE HD11 1 1
18 42320 1 1 90 ILE HD12 H 114.064 17.581 165.757 1.00 . A A . 90 ILE HD12 1 1
18 42321 1 1 90 ILE HD13 H 114.166 15.991 165.004 1.00 . A A . 90 ILE HD13 1 1
18 42322 1 1 90 ILE HG12 H 114.614 14.992 167.187 1.00 . A A . 90 ILE HG12 1 1
18 42323 1 1 90 ILE HG13 H 114.527 16.584 167.930 1.00 . A A . 90 ILE HG13 1 1
18 42324 1 1 90 ILE HG21 H 117.683 17.867 166.543 1.00 . A A . 90 ILE HG21 1 1
18 42325 1 1 90 ILE HG22 H 116.090 18.170 165.853 1.00 . A A . 90 ILE HG22 1 1
18 42326 1 1 90 ILE HG23 H 116.319 18.231 167.600 1.00 . A A . 90 ILE HG23 1 1
18 42327 1 1 90 ILE N N 116.495 14.091 165.546 1.00 . A A . 90 ILE N 1 1
18 42328 1 1 90 ILE O O 119.048 15.407 166.068 1.00 . A A . 90 ILE O 1 1
18 42329 1 1 91 GLN C C 120.314 17.647 163.002 1.00 . A A . 91 GLN C 1 1
18 42330 1 1 91 GLN CA C 119.900 16.332 163.646 1.00 . A A . 91 GLN CA 1 1
18 42331 1 1 91 GLN CB C 120.091 15.147 162.703 1.00 . A A . 91 GLN CB 1 1
18 42332 1 1 91 GLN CD C 118.888 13.568 161.159 1.00 . A A . 91 GLN CD 1 1
18 42333 1 1 91 GLN CG C 118.982 14.988 161.674 1.00 . A A . 91 GLN CG 1 1
18 42334 1 1 91 GLN H H 117.837 16.827 163.586 1.00 . A A . 91 GLN H 1 1
18 42335 1 1 91 GLN HA H 120.524 16.175 164.513 1.00 . A A . 91 GLN HA 1 1
18 42336 1 1 91 GLN HB2 H 121.025 15.271 162.175 1.00 . A A . 91 GLN HB2 1 1
18 42337 1 1 91 GLN HB3 H 120.139 14.241 163.290 1.00 . A A . 91 GLN HB3 1 1
18 42338 1 1 91 GLN HE21 H 120.804 13.276 161.572 1.00 . A A . 91 GLN HE21 1 1
18 42339 1 1 91 GLN HE22 H 119.972 11.937 160.875 1.00 . A A . 91 GLN HE22 1 1
18 42340 1 1 91 GLN HG2 H 118.041 15.256 162.128 1.00 . A A . 91 GLN HG2 1 1
18 42341 1 1 91 GLN HG3 H 119.182 15.646 160.841 1.00 . A A . 91 GLN HG3 1 1
18 42342 1 1 91 GLN N N 118.529 16.348 164.110 1.00 . A A . 91 GLN N 1 1
18 42343 1 1 91 GLN NE2 N 120.000 12.852 161.208 1.00 . A A . 91 GLN NE2 1 1
18 42344 1 1 91 GLN O O 120.043 17.916 161.833 1.00 . A A . 91 GLN O 1 1
18 42345 1 1 91 GLN OE1 O 117.825 13.105 160.748 1.00 . A A . 91 GLN OE1 1 1
18 42346 1 1 92 LEU C C 122.803 19.690 162.696 1.00 . A A . 92 LEU C 1 1
18 42347 1 1 92 LEU CA C 121.444 19.762 163.369 1.00 . A A . 92 LEU CA 1 1
18 42348 1 1 92 LEU CB C 121.523 20.699 164.576 1.00 . A A . 92 LEU CB 1 1
18 42349 1 1 92 LEU CD1 C 120.451 21.725 166.595 1.00 . A A . 92 LEU CD1 1 1
18 42350 1 1 92 LEU CD2 C 119.030 20.904 164.710 1.00 . A A . 92 LEU CD2 1 1
18 42351 1 1 92 LEU CG C 120.306 20.678 165.501 1.00 . A A . 92 LEU CG 1 1
18 42352 1 1 92 LEU H H 121.278 18.123 164.675 1.00 . A A . 92 LEU H 1 1
18 42353 1 1 92 LEU HA H 120.722 20.146 162.668 1.00 . A A . 92 LEU HA 1 1
18 42354 1 1 92 LEU HB2 H 122.395 20.431 165.156 1.00 . A A . 92 LEU HB2 1 1
18 42355 1 1 92 LEU HB3 H 121.651 21.708 164.213 1.00 . A A . 92 LEU HB3 1 1
18 42356 1 1 92 LEU HD11 H 119.578 21.707 167.229 1.00 . A A . 92 LEU HD11 1 1
18 42357 1 1 92 LEU HD12 H 121.329 21.510 167.184 1.00 . A A . 92 LEU HD12 1 1
18 42358 1 1 92 LEU HD13 H 120.550 22.702 166.145 1.00 . A A . 92 LEU HD13 1 1
18 42359 1 1 92 LEU HD21 H 118.917 20.121 163.976 1.00 . A A . 92 LEU HD21 1 1
18 42360 1 1 92 LEU HD22 H 118.183 20.893 165.382 1.00 . A A . 92 LEU HD22 1 1
18 42361 1 1 92 LEU HD23 H 119.080 21.860 164.213 1.00 . A A . 92 LEU HD23 1 1
18 42362 1 1 92 LEU HG H 120.240 19.709 165.976 1.00 . A A . 92 LEU HG 1 1
18 42363 1 1 92 LEU N N 121.017 18.444 163.783 1.00 . A A . 92 LEU N 1 1
18 42364 1 1 92 LEU O O 123.634 18.836 163.010 1.00 . A A . 92 LEU O 1 1
18 42365 1 1 93 HIS C C 124.889 22.048 161.293 1.00 . A A . 93 HIS C 1 1
18 42366 1 1 93 HIS CA C 124.289 20.671 161.080 1.00 . A A . 93 HIS CA 1 1
18 42367 1 1 93 HIS CB C 124.092 20.370 159.590 1.00 . A A . 93 HIS CB 1 1
18 42368 1 1 93 HIS CD2 C 126.330 20.079 158.288 1.00 . A A . 93 HIS CD2 1 1
18 42369 1 1 93 HIS CE1 C 126.366 22.031 157.306 1.00 . A A . 93 HIS CE1 1 1
18 42370 1 1 93 HIS CG C 125.238 20.764 158.702 1.00 . A A . 93 HIS CG 1 1
18 42371 1 1 93 HIS H H 122.307 21.228 161.537 1.00 . A A . 93 HIS H 1 1
18 42372 1 1 93 HIS HA H 124.951 19.931 161.518 1.00 . A A . 93 HIS HA 1 1
18 42373 1 1 93 HIS HB2 H 123.938 19.309 159.469 1.00 . A A . 93 HIS HB2 1 1
18 42374 1 1 93 HIS HB3 H 123.212 20.892 159.245 1.00 . A A . 93 HIS HB3 1 1
18 42375 1 1 93 HIS HD1 H 124.663 22.725 158.197 1.00 . A A . 93 HIS HD1 1 1
18 42376 1 1 93 HIS HD2 H 126.623 19.088 158.595 1.00 . A A . 93 HIS HD2 1 1
18 42377 1 1 93 HIS HE1 H 126.627 22.844 156.648 1.00 . A A . 93 HIS HE1 1 1
18 42378 1 1 93 HIS HE2 H 127.687 20.557 156.765 1.00 . A A . 93 HIS HE2 1 1
18 42379 1 1 93 HIS N N 123.023 20.588 161.768 1.00 . A A . 93 HIS N 1 1
18 42380 1 1 93 HIS ND1 N 125.297 21.986 158.075 1.00 . A A . 93 HIS ND1 1 1
18 42381 1 1 93 HIS NE2 N 127.013 20.887 157.416 1.00 . A A . 93 HIS NE2 1 1
18 42382 1 1 93 HIS O O 124.207 23.058 161.164 1.00 . A A . 93 HIS O 1 1
18 42383 1 1 94 MET C C 127.241 24.032 160.672 1.00 . A A . 94 MET C 1 1
18 42384 1 1 94 MET CA C 126.871 23.266 161.943 1.00 . A A . 94 MET CA 1 1
18 42385 1 1 94 MET CB C 128.093 22.865 162.769 1.00 . A A . 94 MET CB 1 1
18 42386 1 1 94 MET CE C 129.127 22.810 165.791 1.00 . A A . 94 MET CE 1 1
18 42387 1 1 94 MET CG C 128.891 24.016 163.302 1.00 . A A . 94 MET CG 1 1
18 42388 1 1 94 MET H H 126.667 21.224 161.616 1.00 . A A . 94 MET H 1 1
18 42389 1 1 94 MET HA H 126.221 23.879 162.549 1.00 . A A . 94 MET HA 1 1
18 42390 1 1 94 MET HB2 H 127.761 22.284 163.609 1.00 . A A . 94 MET HB2 1 1
18 42391 1 1 94 MET HB3 H 128.745 22.248 162.160 1.00 . A A . 94 MET HB3 1 1
18 42392 1 1 94 MET HE1 H 128.507 22.017 165.401 1.00 . A A . 94 MET HE1 1 1
18 42393 1 1 94 MET HE2 H 129.760 22.419 166.575 1.00 . A A . 94 MET HE2 1 1
18 42394 1 1 94 MET HE3 H 128.502 23.594 166.191 1.00 . A A . 94 MET HE3 1 1
18 42395 1 1 94 MET HG2 H 129.366 24.507 162.472 1.00 . A A . 94 MET HG2 1 1
18 42396 1 1 94 MET HG3 H 128.222 24.702 163.802 1.00 . A A . 94 MET HG3 1 1
18 42397 1 1 94 MET N N 126.164 22.062 161.612 1.00 . A A . 94 MET N 1 1
18 42398 1 1 94 MET O O 126.491 24.898 160.234 1.00 . A A . 94 MET O 1 1
18 42399 1 1 94 MET SD S 130.148 23.472 164.474 1.00 . A A . 94 MET SD 1 1
18 42400 1 1 95 GLY C C 130.155 24.892 158.878 1.00 . A A . 95 GLY C 1 1
18 42401 1 1 95 GLY CA C 128.749 24.333 158.817 1.00 . A A . 95 GLY CA 1 1
18 42402 1 1 95 GLY H H 128.896 22.942 160.408 1.00 . A A . 95 GLY H 1 1
18 42403 1 1 95 GLY HA2 H 128.691 23.629 158.000 1.00 . A A . 95 GLY HA2 1 1
18 42404 1 1 95 GLY HA3 H 128.062 25.144 158.627 1.00 . A A . 95 GLY HA3 1 1
18 42405 1 1 95 GLY N N 128.350 23.663 160.042 1.00 . A A . 95 GLY N 1 1
18 42406 1 1 95 GLY O O 130.409 25.993 158.397 1.00 . A A . 95 GLY O 1 1
18 42407 1 1 96 THR C C 132.658 25.468 160.775 1.00 . A A . 96 THR C 1 1
18 42408 1 1 96 THR CA C 132.473 24.498 159.600 1.00 . A A . 96 THR CA 1 1
18 42409 1 1 96 THR CB C 133.048 25.119 158.302 1.00 . A A . 96 THR CB 1 1
18 42410 1 1 96 THR CG2 C 134.571 25.114 158.313 1.00 . A A . 96 THR CG2 1 1
18 42411 1 1 96 THR H H 130.794 23.226 159.759 1.00 . A A . 96 THR H 1 1
18 42412 1 1 96 THR HA H 133.034 23.598 159.813 1.00 . A A . 96 THR HA 1 1
18 42413 1 1 96 THR HB H 132.703 26.140 158.223 1.00 . A A . 96 THR HB 1 1
18 42414 1 1 96 THR HG1 H 131.730 24.720 156.895 1.00 . A A . 96 THR HG1 1 1
18 42415 1 1 96 THR HG21 H 134.939 25.557 157.399 1.00 . A A . 96 THR HG21 1 1
18 42416 1 1 96 THR HG22 H 134.926 25.685 159.159 1.00 . A A . 96 THR HG22 1 1
18 42417 1 1 96 THR HG23 H 134.928 24.098 158.389 1.00 . A A . 96 THR HG23 1 1
18 42418 1 1 96 THR N N 131.069 24.107 159.446 1.00 . A A . 96 THR N 1 1
18 42419 1 1 96 THR O O 133.781 25.869 161.090 1.00 . A A . 96 THR O 1 1
18 42420 1 1 96 THR OG1 O 132.589 24.377 157.166 1.00 . A A . 96 THR OG1 1 1
18 42421 1 1 97 ASP C C 132.103 25.913 163.843 1.00 . A A . 97 ASP C 1 1
18 42422 1 1 97 ASP CA C 131.622 26.691 162.625 1.00 . A A . 97 ASP CA 1 1
18 42423 1 1 97 ASP CB C 130.236 27.273 162.922 1.00 . A A . 97 ASP CB 1 1
18 42424 1 1 97 ASP CG C 129.539 27.793 161.685 1.00 . A A . 97 ASP CG 1 1
18 42425 1 1 97 ASP H H 130.691 25.442 161.181 1.00 . A A . 97 ASP H 1 1
18 42426 1 1 97 ASP HA H 132.313 27.491 162.411 1.00 . A A . 97 ASP HA 1 1
18 42427 1 1 97 ASP HB2 H 129.618 26.504 163.361 1.00 . A A . 97 ASP HB2 1 1
18 42428 1 1 97 ASP HB3 H 130.340 28.088 163.624 1.00 . A A . 97 ASP HB3 1 1
18 42429 1 1 97 ASP N N 131.566 25.797 161.463 1.00 . A A . 97 ASP N 1 1
18 42430 1 1 97 ASP O O 131.710 26.190 164.979 1.00 . A A . 97 ASP O 1 1
18 42431 1 1 97 ASP OD1 O 128.895 26.977 160.993 1.00 . A A . 97 ASP OD1 1 1
18 42432 1 1 97 ASP OD2 O 129.636 29.007 161.410 1.00 . A A . 97 ASP OD2 1 1
18 42433 1 1 98 ARG C C 134.287 24.493 165.669 1.00 . A A . 98 ARG C 1 1
18 42434 1 1 98 ARG CA C 133.363 23.954 164.577 1.00 . A A . 98 ARG CA 1 1
18 42435 1 1 98 ARG CB C 133.957 22.730 163.865 1.00 . A A . 98 ARG CB 1 1
18 42436 1 1 98 ARG CD C 136.432 22.993 163.811 1.00 . A A . 98 ARG CD 1 1
18 42437 1 1 98 ARG CG C 135.164 23.019 162.991 1.00 . A A . 98 ARG CG 1 1
18 42438 1 1 98 ARG CZ C 137.297 21.535 165.584 1.00 . A A . 98 ARG CZ 1 1
18 42439 1 1 98 ARG H H 133.438 24.956 162.718 1.00 . A A . 98 ARG H 1 1
18 42440 1 1 98 ARG HA H 132.454 23.642 165.054 1.00 . A A . 98 ARG HA 1 1
18 42441 1 1 98 ARG HB2 H 134.254 22.011 164.614 1.00 . A A . 98 ARG HB2 1 1
18 42442 1 1 98 ARG HB3 H 133.191 22.287 163.245 1.00 . A A . 98 ARG HB3 1 1
18 42443 1 1 98 ARG HD2 H 137.273 23.217 163.175 1.00 . A A . 98 ARG HD2 1 1
18 42444 1 1 98 ARG HD3 H 136.349 23.741 164.586 1.00 . A A . 98 ARG HD3 1 1
18 42445 1 1 98 ARG HE H 136.243 20.911 164.000 1.00 . A A . 98 ARG HE 1 1
18 42446 1 1 98 ARG HG2 H 135.229 22.269 162.217 1.00 . A A . 98 ARG HG2 1 1
18 42447 1 1 98 ARG HG3 H 135.051 23.997 162.546 1.00 . A A . 98 ARG HG3 1 1
18 42448 1 1 98 ARG HH11 H 137.726 23.498 165.782 1.00 . A A . 98 ARG HH11 1 1
18 42449 1 1 98 ARG HH12 H 138.294 22.489 167.075 1.00 . A A . 98 ARG HH12 1 1
18 42450 1 1 98 ARG HH21 H 137.025 19.530 165.687 1.00 . A A . 98 ARG HH21 1 1
18 42451 1 1 98 ARG HH22 H 137.916 20.232 167.001 1.00 . A A . 98 ARG HH22 1 1
18 42452 1 1 98 ARG N N 133.000 24.966 163.596 1.00 . A A . 98 ARG N 1 1
18 42453 1 1 98 ARG NE N 136.636 21.693 164.441 1.00 . A A . 98 ARG NE 1 1
18 42454 1 1 98 ARG NH1 N 137.820 22.585 166.184 1.00 . A A . 98 ARG NH1 1 1
18 42455 1 1 98 ARG NH2 N 137.423 20.334 166.129 1.00 . A A . 98 ARG NH2 1 1
18 42456 1 1 98 ARG O O 134.946 23.728 166.362 1.00 . A A . 98 ARG O 1 1
18 42457 1 1 99 THR C C 134.170 26.093 168.249 1.00 . A A . 99 THR C 1 1
18 42458 1 1 99 THR CA C 134.970 26.408 166.984 1.00 . A A . 99 THR CA 1 1
18 42459 1 1 99 THR CB C 135.097 27.931 166.800 1.00 . A A . 99 THR CB 1 1
18 42460 1 1 99 THR CG2 C 136.022 28.538 167.846 1.00 . A A . 99 THR CG2 1 1
18 42461 1 1 99 THR H H 133.852 26.382 165.192 1.00 . A A . 99 THR H 1 1
18 42462 1 1 99 THR HA H 135.959 25.980 167.068 1.00 . A A . 99 THR HA 1 1
18 42463 1 1 99 THR HB H 134.118 28.377 166.901 1.00 . A A . 99 THR HB 1 1
18 42464 1 1 99 THR HG1 H 136.519 27.907 165.436 1.00 . A A . 99 THR HG1 1 1
18 42465 1 1 99 THR HG21 H 136.999 28.085 167.770 1.00 . A A . 99 THR HG21 1 1
18 42466 1 1 99 THR HG22 H 136.106 29.603 167.678 1.00 . A A . 99 THR HG22 1 1
18 42467 1 1 99 THR HG23 H 135.618 28.360 168.831 1.00 . A A . 99 THR HG23 1 1
18 42468 1 1 99 THR N N 134.304 25.804 165.843 1.00 . A A . 99 THR N 1 1
18 42469 1 1 99 THR O O 134.698 26.070 169.359 1.00 . A A . 99 THR O 1 1
18 42470 1 1 99 THR OG1 O 135.609 28.211 165.491 1.00 . A A . 99 THR OG1 1 1
18 42471 1 1 100 PHE C C 132.284 23.956 169.493 1.00 . A A . 100 PHE C 1 1
18 42472 1 1 100 PHE CA C 132.008 25.415 169.147 1.00 . A A . 100 PHE CA 1 1
18 42473 1 1 100 PHE CB C 130.545 25.613 168.753 1.00 . A A . 100 PHE CB 1 1
18 42474 1 1 100 PHE CD1 C 129.770 26.008 171.110 1.00 . A A . 100 PHE CD1 1 1
18 42475 1 1 100 PHE CD2 C 128.452 24.606 169.702 1.00 . A A . 100 PHE CD2 1 1
18 42476 1 1 100 PHE CE1 C 128.873 25.820 172.143 1.00 . A A . 100 PHE CE1 1 1
18 42477 1 1 100 PHE CE2 C 127.550 24.417 170.731 1.00 . A A . 100 PHE CE2 1 1
18 42478 1 1 100 PHE CG C 129.570 25.403 169.878 1.00 . A A . 100 PHE CG 1 1
18 42479 1 1 100 PHE CZ C 127.761 25.025 171.954 1.00 . A A . 100 PHE CZ 1 1
18 42480 1 1 100 PHE H H 132.505 25.920 167.154 1.00 . A A . 100 PHE H 1 1
18 42481 1 1 100 PHE HA H 132.232 26.029 170.007 1.00 . A A . 100 PHE HA 1 1
18 42482 1 1 100 PHE HB2 H 130.418 26.618 168.390 1.00 . A A . 100 PHE HB2 1 1
18 42483 1 1 100 PHE HB3 H 130.296 24.918 167.964 1.00 . A A . 100 PHE HB3 1 1
18 42484 1 1 100 PHE HD1 H 130.640 26.631 171.260 1.00 . A A . 100 PHE HD1 1 1
18 42485 1 1 100 PHE HD2 H 128.286 24.130 168.747 1.00 . A A . 100 PHE HD2 1 1
18 42486 1 1 100 PHE HE1 H 129.042 26.296 173.098 1.00 . A A . 100 PHE HE1 1 1
18 42487 1 1 100 PHE HE2 H 126.681 23.793 170.580 1.00 . A A . 100 PHE HE2 1 1
18 42488 1 1 100 PHE HZ H 127.055 24.882 172.763 1.00 . A A . 100 PHE HZ 1 1
18 42489 1 1 100 PHE N N 132.881 25.830 168.057 1.00 . A A . 100 PHE N 1 1
18 42490 1 1 100 PHE O O 132.028 23.505 170.608 1.00 . A A . 100 PHE O 1 1
18 42491 1 1 101 MET C C 134.390 21.810 169.724 1.00 . A A . 101 MET C 1 1
18 42492 1 1 101 MET CA C 133.239 21.850 168.718 1.00 . A A . 101 MET CA 1 1
18 42493 1 1 101 MET CB C 133.664 21.246 167.371 1.00 . A A . 101 MET CB 1 1
18 42494 1 1 101 MET CE C 133.469 17.097 167.792 1.00 . A A . 101 MET CE 1 1
18 42495 1 1 101 MET CG C 134.055 19.779 167.419 1.00 . A A . 101 MET CG 1 1
18 42496 1 1 101 MET H H 132.942 23.640 167.641 1.00 . A A . 101 MET H 1 1
18 42497 1 1 101 MET HA H 132.401 21.294 169.113 1.00 . A A . 101 MET HA 1 1
18 42498 1 1 101 MET HB2 H 132.845 21.348 166.676 1.00 . A A . 101 MET HB2 1 1
18 42499 1 1 101 MET HB3 H 134.508 21.807 166.997 1.00 . A A . 101 MET HB3 1 1
18 42500 1 1 101 MET HE1 H 132.752 16.330 168.045 1.00 . A A . 101 MET HE1 1 1
18 42501 1 1 101 MET HE2 H 133.847 16.922 166.795 1.00 . A A . 101 MET HE2 1 1
18 42502 1 1 101 MET HE3 H 134.288 17.072 168.495 1.00 . A A . 101 MET HE3 1 1
18 42503 1 1 101 MET HG2 H 134.423 19.493 166.441 1.00 . A A . 101 MET HG2 1 1
18 42504 1 1 101 MET HG3 H 134.841 19.654 168.149 1.00 . A A . 101 MET HG3 1 1
18 42505 1 1 101 MET N N 132.817 23.230 168.520 1.00 . A A . 101 MET N 1 1
18 42506 1 1 101 MET O O 134.502 20.881 170.524 1.00 . A A . 101 MET O 1 1
18 42507 1 1 101 MET SD S 132.676 18.701 167.855 1.00 . A A . 101 MET SD 1 1
18 42508 1 1 102 ASP C C 135.829 23.301 172.032 1.00 . A A . 102 ASP C 1 1
18 42509 1 1 102 ASP CA C 136.337 22.994 170.629 1.00 . A A . 102 ASP CA 1 1
18 42510 1 1 102 ASP CB C 137.281 24.115 170.188 1.00 . A A . 102 ASP CB 1 1
18 42511 1 1 102 ASP CG C 137.885 23.885 168.819 1.00 . A A . 102 ASP CG 1 1
18 42512 1 1 102 ASP H H 135.095 23.545 169.011 1.00 . A A . 102 ASP H 1 1
18 42513 1 1 102 ASP HA H 136.879 22.061 170.647 1.00 . A A . 102 ASP HA 1 1
18 42514 1 1 102 ASP HB2 H 136.734 25.045 170.163 1.00 . A A . 102 ASP HB2 1 1
18 42515 1 1 102 ASP HB3 H 138.081 24.198 170.903 1.00 . A A . 102 ASP HB3 1 1
18 42516 1 1 102 ASP N N 135.224 22.853 169.693 1.00 . A A . 102 ASP N 1 1
18 42517 1 1 102 ASP O O 136.519 23.054 173.020 1.00 . A A . 102 ASP O 1 1
18 42518 1 1 102 ASP OD1 O 138.664 22.916 168.654 1.00 . A A . 102 ASP OD1 1 1
18 42519 1 1 102 ASP OD2 O 137.578 24.671 167.895 1.00 . A A . 102 ASP OD2 1 1
18 42520 1 1 103 ALA C C 133.631 22.957 174.190 1.00 . A A . 103 ALA C 1 1
18 42521 1 1 103 ALA CA C 134.028 24.201 173.404 1.00 . A A . 103 ALA CA 1 1
18 42522 1 1 103 ALA CB C 132.830 25.117 173.207 1.00 . A A . 103 ALA CB 1 1
18 42523 1 1 103 ALA H H 134.103 23.998 171.298 1.00 . A A . 103 ALA H 1 1
18 42524 1 1 103 ALA HA H 134.774 24.744 173.968 1.00 . A A . 103 ALA HA 1 1
18 42525 1 1 103 ALA HB1 H 133.134 25.995 172.658 1.00 . A A . 103 ALA HB1 1 1
18 42526 1 1 103 ALA HB2 H 132.065 24.593 172.652 1.00 . A A . 103 ALA HB2 1 1
18 42527 1 1 103 ALA HB3 H 132.438 25.411 174.169 1.00 . A A . 103 ALA HB3 1 1
18 42528 1 1 103 ALA N N 134.616 23.842 172.119 1.00 . A A . 103 ALA N 1 1
18 42529 1 1 103 ALA O O 133.369 23.025 175.389 1.00 . A A . 103 ALA O 1 1
18 42530 1 1 104 TYR C C 134.665 19.862 174.444 1.00 . A A . 104 TYR C 1 1
18 42531 1 1 104 TYR CA C 133.339 20.548 174.161 1.00 . A A . 104 TYR CA 1 1
18 42532 1 1 104 TYR CB C 132.462 19.650 173.290 1.00 . A A . 104 TYR CB 1 1
18 42533 1 1 104 TYR CD1 C 130.171 20.381 174.056 1.00 . A A . 104 TYR CD1 1 1
18 42534 1 1 104 TYR CD2 C 130.686 20.547 171.735 1.00 . A A . 104 TYR CD2 1 1
18 42535 1 1 104 TYR CE1 C 128.906 20.880 173.816 1.00 . A A . 104 TYR CE1 1 1
18 42536 1 1 104 TYR CE2 C 129.420 21.045 171.487 1.00 . A A . 104 TYR CE2 1 1
18 42537 1 1 104 TYR CG C 131.082 20.206 173.022 1.00 . A A . 104 TYR CG 1 1
18 42538 1 1 104 TYR CZ C 128.534 21.208 172.531 1.00 . A A . 104 TYR CZ 1 1
18 42539 1 1 104 TYR H H 133.745 21.837 172.539 1.00 . A A . 104 TYR H 1 1
18 42540 1 1 104 TYR HA H 132.834 20.745 175.096 1.00 . A A . 104 TYR HA 1 1
18 42541 1 1 104 TYR HB2 H 132.948 19.500 172.338 1.00 . A A . 104 TYR HB2 1 1
18 42542 1 1 104 TYR HB3 H 132.344 18.694 173.780 1.00 . A A . 104 TYR HB3 1 1
18 42543 1 1 104 TYR HD1 H 130.464 20.125 175.062 1.00 . A A . 104 TYR HD1 1 1
18 42544 1 1 104 TYR HD2 H 131.380 20.417 170.919 1.00 . A A . 104 TYR HD2 1 1
18 42545 1 1 104 TYR HE1 H 128.211 21.006 174.634 1.00 . A A . 104 TYR HE1 1 1
18 42546 1 1 104 TYR HE2 H 129.129 21.303 170.479 1.00 . A A . 104 TYR HE2 1 1
18 42547 1 1 104 TYR HH H 126.897 21.255 171.523 1.00 . A A . 104 TYR HH 1 1
18 42548 1 1 104 TYR N N 133.589 21.821 173.506 1.00 . A A . 104 TYR N 1 1
18 42549 1 1 104 TYR O O 134.703 18.791 175.045 1.00 . A A . 104 TYR O 1 1
18 42550 1 1 104 TYR OH O 127.271 21.698 172.290 1.00 . A A . 104 TYR OH 1 1
18 42551 1 1 105 LEU C C 137.370 18.608 173.711 1.00 . A A . 105 LEU C 1 1
18 42552 1 1 105 LEU CA C 137.135 20.063 174.134 1.00 . A A . 105 LEU CA 1 1
18 42553 1 1 105 LEU CB C 137.655 20.348 175.558 1.00 . A A . 105 LEU CB 1 1
18 42554 1 1 105 LEU CD1 C 137.301 18.460 177.180 1.00 . A A . 105 LEU CD1 1 1
18 42555 1 1 105 LEU CD2 C 136.821 20.820 177.871 1.00 . A A . 105 LEU CD2 1 1
18 42556 1 1 105 LEU CG C 136.812 19.824 176.723 1.00 . A A . 105 LEU CG 1 1
18 42557 1 1 105 LEU H H 135.589 21.347 173.485 1.00 . A A . 105 LEU H 1 1
18 42558 1 1 105 LEU HA H 137.715 20.675 173.456 1.00 . A A . 105 LEU HA 1 1
18 42559 1 1 105 LEU HB2 H 138.640 19.916 175.644 1.00 . A A . 105 LEU HB2 1 1
18 42560 1 1 105 LEU HB3 H 137.747 21.419 175.669 1.00 . A A . 105 LEU HB3 1 1
18 42561 1 1 105 LEU HD11 H 136.725 18.138 178.034 1.00 . A A . 105 LEU HD11 1 1
18 42562 1 1 105 LEU HD12 H 137.181 17.749 176.376 1.00 . A A . 105 LEU HD12 1 1
18 42563 1 1 105 LEU HD13 H 138.345 18.524 177.452 1.00 . A A . 105 LEU HD13 1 1
18 42564 1 1 105 LEU HD21 H 136.413 21.762 177.530 1.00 . A A . 105 LEU HD21 1 1
18 42565 1 1 105 LEU HD22 H 136.218 20.440 178.683 1.00 . A A . 105 LEU HD22 1 1
18 42566 1 1 105 LEU HD23 H 137.834 20.968 178.212 1.00 . A A . 105 LEU HD23 1 1
18 42567 1 1 105 LEU HG H 135.791 19.712 176.391 1.00 . A A . 105 LEU HG 1 1
18 42568 1 1 105 LEU N N 135.740 20.507 173.970 1.00 . A A . 105 LEU N 1 1
18 42569 1 1 105 LEU O O 138.420 18.033 173.998 1.00 . A A . 105 LEU O 1 1
18 42570 1 1 106 ILE C C 136.448 16.821 170.898 1.00 . A A . 106 ILE C 1 1
18 42571 1 1 106 ILE CA C 136.594 16.714 172.407 1.00 . A A . 106 ILE CA 1 1
18 42572 1 1 106 ILE CB C 135.592 15.666 172.934 1.00 . A A . 106 ILE CB 1 1
18 42573 1 1 106 ILE CD1 C 136.721 15.484 175.212 1.00 . A A . 106 ILE CD1 1 1
18 42574 1 1 106 ILE CG1 C 135.441 15.751 174.456 1.00 . A A . 106 ILE CG1 1 1
18 42575 1 1 106 ILE CG2 C 136.050 14.269 172.530 1.00 . A A . 106 ILE CG2 1 1
18 42576 1 1 106 ILE H H 135.570 18.506 172.857 1.00 . A A . 106 ILE H 1 1
18 42577 1 1 106 ILE HA H 137.591 16.380 172.637 1.00 . A A . 106 ILE HA 1 1
18 42578 1 1 106 ILE HB H 134.635 15.851 172.470 1.00 . A A . 106 ILE HB 1 1
18 42579 1 1 106 ILE HD11 H 136.531 15.544 176.272 1.00 . A A . 106 ILE HD11 1 1
18 42580 1 1 106 ILE HD12 H 137.087 14.500 174.963 1.00 . A A . 106 ILE HD12 1 1
18 42581 1 1 106 ILE HD13 H 137.458 16.224 174.935 1.00 . A A . 106 ILE HD13 1 1
18 42582 1 1 106 ILE HG12 H 135.101 16.740 174.723 1.00 . A A . 106 ILE HG12 1 1
18 42583 1 1 106 ILE HG13 H 134.708 15.025 174.777 1.00 . A A . 106 ILE HG13 1 1
18 42584 1 1 106 ILE HG21 H 136.149 14.218 171.456 1.00 . A A . 106 ILE HG21 1 1
18 42585 1 1 106 ILE HG22 H 137.005 14.056 172.990 1.00 . A A . 106 ILE HG22 1 1
18 42586 1 1 106 ILE HG23 H 135.322 13.542 172.860 1.00 . A A . 106 ILE HG23 1 1
18 42587 1 1 106 ILE N N 136.414 18.031 172.995 1.00 . A A . 106 ILE N 1 1
18 42588 1 1 106 ILE O O 135.341 16.786 170.365 1.00 . A A . 106 ILE O 1 1
18 42589 1 1 107 ASN C C 137.502 15.933 167.965 1.00 . A A . 107 ASN C 1 1
18 42590 1 1 107 ASN CA C 137.577 17.220 168.779 1.00 . A A . 107 ASN CA 1 1
18 42591 1 1 107 ASN CB C 138.832 18.010 168.397 1.00 . A A . 107 ASN CB 1 1
18 42592 1 1 107 ASN CG C 138.815 19.429 168.940 1.00 . A A . 107 ASN CG 1 1
18 42593 1 1 107 ASN H H 138.425 16.894 170.692 1.00 . A A . 107 ASN H 1 1
18 42594 1 1 107 ASN HA H 136.709 17.820 168.554 1.00 . A A . 107 ASN HA 1 1
18 42595 1 1 107 ASN HB2 H 139.702 17.504 168.787 1.00 . A A . 107 ASN HB2 1 1
18 42596 1 1 107 ASN HB3 H 138.902 18.058 167.320 1.00 . A A . 107 ASN HB3 1 1
18 42597 1 1 107 ASN HD21 H 139.987 20.050 167.459 1.00 . A A . 107 ASN HD21 1 1
18 42598 1 1 107 ASN HD22 H 139.489 21.270 168.593 1.00 . A A . 107 ASN HD22 1 1
18 42599 1 1 107 ASN N N 137.572 16.957 170.216 1.00 . A A . 107 ASN N 1 1
18 42600 1 1 107 ASN ND2 N 139.502 20.335 168.261 1.00 . A A . 107 ASN ND2 1 1
18 42601 1 1 107 ASN O O 137.841 15.919 166.782 1.00 . A A . 107 ASN O 1 1
18 42602 1 1 107 ASN OD1 O 138.200 19.708 169.965 1.00 . A A . 107 ASN OD1 1 1
18 42603 1 1 108 GLY C C 135.490 13.160 167.733 1.00 . A A . 108 GLY C 1 1
18 42604 1 1 108 GLY CA C 136.929 13.594 167.910 1.00 . A A . 108 GLY CA 1 1
18 42605 1 1 108 GLY H H 136.736 14.947 169.520 1.00 . A A . 108 GLY H 1 1
18 42606 1 1 108 GLY HA2 H 137.392 13.678 166.938 1.00 . A A . 108 GLY HA2 1 1
18 42607 1 1 108 GLY HA3 H 137.451 12.845 168.486 1.00 . A A . 108 GLY HA3 1 1
18 42608 1 1 108 GLY N N 137.033 14.866 168.591 1.00 . A A . 108 GLY N 1 1
18 42609 1 1 108 GLY O O 134.738 13.071 168.705 1.00 . A A . 108 GLY O 1 1
18 42610 1 1 109 ILE C C 133.747 10.899 166.254 1.00 . A A . 109 ILE C 1 1
18 42611 1 1 109 ILE CA C 133.760 12.427 166.189 1.00 . A A . 109 ILE CA 1 1
18 42612 1 1 109 ILE CB C 133.284 12.899 164.789 1.00 . A A . 109 ILE CB 1 1
18 42613 1 1 109 ILE CD1 C 133.129 14.936 163.266 1.00 . A A . 109 ILE CD1 1 1
18 42614 1 1 109 ILE CG1 C 133.543 14.399 164.617 1.00 . A A . 109 ILE CG1 1 1
18 42615 1 1 109 ILE CG2 C 131.808 12.594 164.589 1.00 . A A . 109 ILE CG2 1 1
18 42616 1 1 109 ILE H H 135.732 13.064 165.757 1.00 . A A . 109 ILE H 1 1
18 42617 1 1 109 ILE HA H 133.082 12.819 166.934 1.00 . A A . 109 ILE HA 1 1
18 42618 1 1 109 ILE HB H 133.830 12.355 164.038 1.00 . A A . 109 ILE HB 1 1
18 42619 1 1 109 ILE HD11 H 133.688 14.430 162.492 1.00 . A A . 109 ILE HD11 1 1
18 42620 1 1 109 ILE HD12 H 132.073 14.762 163.119 1.00 . A A . 109 ILE HD12 1 1
18 42621 1 1 109 ILE HD13 H 133.330 15.995 163.222 1.00 . A A . 109 ILE HD13 1 1
18 42622 1 1 109 ILE HG12 H 132.992 14.942 165.369 1.00 . A A . 109 ILE HG12 1 1
18 42623 1 1 109 ILE HG13 H 134.599 14.593 164.742 1.00 . A A . 109 ILE HG13 1 1
18 42624 1 1 109 ILE HG21 H 131.233 13.070 165.369 1.00 . A A . 109 ILE HG21 1 1
18 42625 1 1 109 ILE HG22 H 131.489 12.969 163.627 1.00 . A A . 109 ILE HG22 1 1
18 42626 1 1 109 ILE HG23 H 131.652 11.526 164.628 1.00 . A A . 109 ILE HG23 1 1
18 42627 1 1 109 ILE N N 135.100 12.917 166.490 1.00 . A A . 109 ILE N 1 1
18 42628 1 1 109 ILE O O 134.669 10.250 165.758 1.00 . A A . 109 ILE O 1 1
18 42629 1 1 110 PRO C C 131.785 11.431 168.878 1.00 . A A . 110 PRO C 1 1
18 42630 1 1 110 PRO CA C 131.578 11.033 167.424 1.00 . A A . 110 PRO CA 1 1
18 42631 1 1 110 PRO CB C 130.443 10.022 167.310 1.00 . A A . 110 PRO CB 1 1
18 42632 1 1 110 PRO CD C 132.543 8.849 167.027 1.00 . A A . 110 PRO CD 1 1
18 42633 1 1 110 PRO CG C 131.097 8.683 167.434 1.00 . A A . 110 PRO CG 1 1
18 42634 1 1 110 PRO HA H 131.339 11.909 166.843 1.00 . A A . 110 PRO HA 1 1
18 42635 1 1 110 PRO HB2 H 129.730 10.188 168.106 1.00 . A A . 110 PRO HB2 1 1
18 42636 1 1 110 PRO HB3 H 129.954 10.134 166.354 1.00 . A A . 110 PRO HB3 1 1
18 42637 1 1 110 PRO HD2 H 133.196 8.481 167.804 1.00 . A A . 110 PRO HD2 1 1
18 42638 1 1 110 PRO HD3 H 132.734 8.330 166.099 1.00 . A A . 110 PRO HD3 1 1
18 42639 1 1 110 PRO HG2 H 131.037 8.342 168.456 1.00 . A A . 110 PRO HG2 1 1
18 42640 1 1 110 PRO HG3 H 130.606 7.978 166.779 1.00 . A A . 110 PRO HG3 1 1
18 42641 1 1 110 PRO N N 132.703 10.303 166.856 1.00 . A A . 110 PRO N 1 1
18 42642 1 1 110 PRO O O 132.396 10.702 169.662 1.00 . A A . 110 PRO O 1 1
18 42643 1 1 111 ARG C C 129.884 12.779 171.188 1.00 . A A . 111 ARG C 1 1
18 42644 1 1 111 ARG CA C 131.269 13.019 170.612 1.00 . A A . 111 ARG CA 1 1
18 42645 1 1 111 ARG CB C 131.657 14.495 170.758 1.00 . A A . 111 ARG CB 1 1
18 42646 1 1 111 ARG CD C 132.415 14.081 173.141 1.00 . A A . 111 ARG CD 1 1
18 42647 1 1 111 ARG CG C 132.735 14.747 171.807 1.00 . A A . 111 ARG CG 1 1
18 42648 1 1 111 ARG CZ C 132.713 11.844 174.163 1.00 . A A . 111 ARG CZ 1 1
18 42649 1 1 111 ARG H H 130.895 13.183 168.550 1.00 . A A . 111 ARG H 1 1
18 42650 1 1 111 ARG HA H 131.982 12.409 171.150 1.00 . A A . 111 ARG HA 1 1
18 42651 1 1 111 ARG HB2 H 132.021 14.853 169.806 1.00 . A A . 111 ARG HB2 1 1
18 42652 1 1 111 ARG HB3 H 130.778 15.059 171.033 1.00 . A A . 111 ARG HB3 1 1
18 42653 1 1 111 ARG HD2 H 132.834 14.676 173.940 1.00 . A A . 111 ARG HD2 1 1
18 42654 1 1 111 ARG HD3 H 131.343 14.025 173.255 1.00 . A A . 111 ARG HD3 1 1
18 42655 1 1 111 ARG HE H 133.601 12.476 172.504 1.00 . A A . 111 ARG HE 1 1
18 42656 1 1 111 ARG HG2 H 133.667 14.342 171.441 1.00 . A A . 111 ARG HG2 1 1
18 42657 1 1 111 ARG HG3 H 132.849 15.812 171.964 1.00 . A A . 111 ARG HG3 1 1
18 42658 1 1 111 ARG HH11 H 131.355 13.011 175.098 1.00 . A A . 111 ARG HH11 1 1
18 42659 1 1 111 ARG HH12 H 131.624 11.450 175.820 1.00 . A A . 111 ARG HH12 1 1
18 42660 1 1 111 ARG HH21 H 133.979 10.436 173.441 1.00 . A A . 111 ARG HH21 1 1
18 42661 1 1 111 ARG HH22 H 133.136 10.001 174.891 1.00 . A A . 111 ARG HH22 1 1
18 42662 1 1 111 ARG N N 131.280 12.598 169.231 1.00 . A A . 111 ARG N 1 1
18 42663 1 1 111 ARG NE N 132.974 12.727 173.207 1.00 . A A . 111 ARG NE 1 1
18 42664 1 1 111 ARG NH1 N 131.831 12.125 175.102 1.00 . A A . 111 ARG NH1 1 1
18 42665 1 1 111 ARG NH2 N 133.322 10.664 174.163 1.00 . A A . 111 ARG NH2 1 1
18 42666 1 1 111 ARG O O 128.876 13.093 170.554 1.00 . A A . 111 ARG O 1 1
18 42667 1 1 112 PHE C C 128.428 12.922 174.166 1.00 . A A . 112 PHE C 1 1
18 42668 1 1 112 PHE CA C 128.622 11.889 173.068 1.00 . A A . 112 PHE CA 1 1
18 42669 1 1 112 PHE CB C 128.704 10.475 173.625 1.00 . A A . 112 PHE CB 1 1
18 42670 1 1 112 PHE CD1 C 128.602 9.141 171.504 1.00 . A A . 112 PHE CD1 1 1
18 42671 1 1 112 PHE CD2 C 130.610 9.071 172.791 1.00 . A A . 112 PHE CD2 1 1
18 42672 1 1 112 PHE CE1 C 129.169 8.302 170.567 1.00 . A A . 112 PHE CE1 1 1
18 42673 1 1 112 PHE CE2 C 131.184 8.233 171.854 1.00 . A A . 112 PHE CE2 1 1
18 42674 1 1 112 PHE CG C 129.314 9.533 172.628 1.00 . A A . 112 PHE CG 1 1
18 42675 1 1 112 PHE CZ C 130.463 7.848 170.742 1.00 . A A . 112 PHE CZ 1 1
18 42676 1 1 112 PHE H H 130.703 11.942 172.788 1.00 . A A . 112 PHE H 1 1
18 42677 1 1 112 PHE HA H 127.807 11.937 172.377 1.00 . A A . 112 PHE HA 1 1
18 42678 1 1 112 PHE HB2 H 129.306 10.473 174.520 1.00 . A A . 112 PHE HB2 1 1
18 42679 1 1 112 PHE HB3 H 127.710 10.123 173.856 1.00 . A A . 112 PHE HB3 1 1
18 42680 1 1 112 PHE HD1 H 127.591 9.495 171.368 1.00 . A A . 112 PHE HD1 1 1
18 42681 1 1 112 PHE HD2 H 131.173 9.368 173.663 1.00 . A A . 112 PHE HD2 1 1
18 42682 1 1 112 PHE HE1 H 128.603 8.001 169.698 1.00 . A A . 112 PHE HE1 1 1
18 42683 1 1 112 PHE HE2 H 132.196 7.880 171.992 1.00 . A A . 112 PHE HE2 1 1
18 42684 1 1 112 PHE HZ H 130.909 7.194 170.007 1.00 . A A . 112 PHE HZ 1 1
18 42685 1 1 112 PHE N N 129.856 12.188 172.367 1.00 . A A . 112 PHE N 1 1
18 42686 1 1 112 PHE O O 129.329 13.139 174.974 1.00 . A A . 112 PHE O 1 1
18 42687 1 1 113 ILE C C 125.679 14.557 175.764 1.00 . A A . 113 ILE C 1 1
18 42688 1 1 113 ILE CA C 127.055 14.681 175.121 1.00 . A A . 113 ILE CA 1 1
18 42689 1 1 113 ILE CB C 127.183 16.057 174.428 1.00 . A A . 113 ILE CB 1 1
18 42690 1 1 113 ILE CD1 C 128.710 17.402 172.908 1.00 . A A . 113 ILE CD1 1 1
18 42691 1 1 113 ILE CG1 C 128.564 16.188 173.791 1.00 . A A . 113 ILE CG1 1 1
18 42692 1 1 113 ILE CG2 C 126.947 17.200 175.409 1.00 . A A . 113 ILE CG2 1 1
18 42693 1 1 113 ILE H H 126.595 13.381 173.507 1.00 . A A . 113 ILE H 1 1
18 42694 1 1 113 ILE HA H 127.809 14.619 175.892 1.00 . A A . 113 ILE HA 1 1
18 42695 1 1 113 ILE HB H 126.433 16.117 173.654 1.00 . A A . 113 ILE HB 1 1
18 42696 1 1 113 ILE HD11 H 128.583 18.294 173.504 1.00 . A A . 113 ILE HD11 1 1
18 42697 1 1 113 ILE HD12 H 129.693 17.405 172.461 1.00 . A A . 113 ILE HD12 1 1
18 42698 1 1 113 ILE HD13 H 127.959 17.375 172.134 1.00 . A A . 113 ILE HD13 1 1
18 42699 1 1 113 ILE HG12 H 129.306 16.257 174.571 1.00 . A A . 113 ILE HG12 1 1
18 42700 1 1 113 ILE HG13 H 128.759 15.313 173.194 1.00 . A A . 113 ILE HG13 1 1
18 42701 1 1 113 ILE HG21 H 125.953 17.115 175.825 1.00 . A A . 113 ILE HG21 1 1
18 42702 1 1 113 ILE HG22 H 127.676 17.150 176.203 1.00 . A A . 113 ILE HG22 1 1
18 42703 1 1 113 ILE HG23 H 127.041 18.144 174.892 1.00 . A A . 113 ILE HG23 1 1
18 42704 1 1 113 ILE N N 127.291 13.599 174.170 1.00 . A A . 113 ILE N 1 1
18 42705 1 1 113 ILE O O 124.731 14.087 175.142 1.00 . A A . 113 ILE O 1 1
18 42706 1 1 114 LEU C C 124.041 16.307 178.349 1.00 . A A . 114 LEU C 1 1
18 42707 1 1 114 LEU CA C 124.330 14.935 177.753 1.00 . A A . 114 LEU CA 1 1
18 42708 1 1 114 LEU CB C 124.403 13.885 178.865 1.00 . A A . 114 LEU CB 1 1
18 42709 1 1 114 LEU CD1 C 122.060 12.993 178.722 1.00 . A A . 114 LEU CD1 1 1
18 42710 1 1 114 LEU CD2 C 123.353 12.773 180.851 1.00 . A A . 114 LEU CD2 1 1
18 42711 1 1 114 LEU CG C 123.098 13.639 179.627 1.00 . A A . 114 LEU CG 1 1
18 42712 1 1 114 LEU H H 126.386 15.336 177.454 1.00 . A A . 114 LEU H 1 1
18 42713 1 1 114 LEU HA H 123.541 14.673 177.063 1.00 . A A . 114 LEU HA 1 1
18 42714 1 1 114 LEU HB2 H 124.720 12.949 178.425 1.00 . A A . 114 LEU HB2 1 1
18 42715 1 1 114 LEU HB3 H 125.152 14.198 179.575 1.00 . A A . 114 LEU HB3 1 1
18 42716 1 1 114 LEU HD11 H 121.858 13.645 177.885 1.00 . A A . 114 LEU HD11 1 1
18 42717 1 1 114 LEU HD12 H 122.436 12.048 178.359 1.00 . A A . 114 LEU HD12 1 1
18 42718 1 1 114 LEU HD13 H 121.149 12.828 179.278 1.00 . A A . 114 LEU HD13 1 1
18 42719 1 1 114 LEU HD21 H 122.417 12.569 181.350 1.00 . A A . 114 LEU HD21 1 1
18 42720 1 1 114 LEU HD22 H 123.810 11.843 180.547 1.00 . A A . 114 LEU HD22 1 1
18 42721 1 1 114 LEU HD23 H 124.013 13.294 181.529 1.00 . A A . 114 LEU HD23 1 1
18 42722 1 1 114 LEU HG H 122.701 14.585 179.963 1.00 . A A . 114 LEU HG 1 1
18 42723 1 1 114 LEU N N 125.586 14.974 177.015 1.00 . A A . 114 LEU N 1 1
18 42724 1 1 114 LEU O O 124.940 16.953 178.881 1.00 . A A . 114 LEU O 1 1
18 42725 1 1 115 LEU C C 121.058 17.876 179.528 1.00 . A A . 115 LEU C 1 1
18 42726 1 1 115 LEU CA C 122.373 18.042 178.774 1.00 . A A . 115 LEU CA 1 1
18 42727 1 1 115 LEU CB C 122.185 19.104 177.670 1.00 . A A . 115 LEU CB 1 1
18 42728 1 1 115 LEU CD1 C 123.433 18.217 175.666 1.00 . A A . 115 LEU CD1 1 1
18 42729 1 1 115 LEU CD2 C 123.242 20.677 176.028 1.00 . A A . 115 LEU CD2 1 1
18 42730 1 1 115 LEU CG C 123.361 19.322 176.708 1.00 . A A . 115 LEU CG 1 1
18 42731 1 1 115 LEU H H 122.129 16.190 177.781 1.00 . A A . 115 LEU H 1 1
18 42732 1 1 115 LEU HA H 123.132 18.378 179.464 1.00 . A A . 115 LEU HA 1 1
18 42733 1 1 115 LEU HB2 H 121.323 18.832 177.087 1.00 . A A . 115 LEU HB2 1 1
18 42734 1 1 115 LEU HB3 H 121.976 20.047 178.154 1.00 . A A . 115 LEU HB3 1 1
18 42735 1 1 115 LEU HD11 H 124.272 18.397 175.010 1.00 . A A . 115 LEU HD11 1 1
18 42736 1 1 115 LEU HD12 H 123.560 17.266 176.160 1.00 . A A . 115 LEU HD12 1 1
18 42737 1 1 115 LEU HD13 H 122.520 18.206 175.090 1.00 . A A . 115 LEU HD13 1 1
18 42738 1 1 115 LEU HD21 H 122.310 20.725 175.484 1.00 . A A . 115 LEU HD21 1 1
18 42739 1 1 115 LEU HD22 H 123.265 21.457 176.775 1.00 . A A . 115 LEU HD22 1 1
18 42740 1 1 115 LEU HD23 H 124.066 20.809 175.343 1.00 . A A . 115 LEU HD23 1 1
18 42741 1 1 115 LEU HG H 124.284 19.310 177.270 1.00 . A A . 115 LEU HG 1 1
18 42742 1 1 115 LEU N N 122.795 16.753 178.236 1.00 . A A . 115 LEU N 1 1
18 42743 1 1 115 LEU O O 120.290 16.951 179.258 1.00 . A A . 115 LEU O 1 1
18 42744 1 1 116 ASP C C 118.446 19.427 180.571 1.00 . A A . 116 ASP C 1 1
18 42745 1 1 116 ASP CA C 119.595 18.727 181.268 1.00 . A A . 116 ASP CA 1 1
18 42746 1 1 116 ASP CB C 119.794 19.354 182.651 1.00 . A A . 116 ASP CB 1 1
18 42747 1 1 116 ASP CG C 120.264 20.792 182.625 1.00 . A A . 116 ASP CG 1 1
18 42748 1 1 116 ASP H H 121.470 19.472 180.648 1.00 . A A . 116 ASP H 1 1
18 42749 1 1 116 ASP HA H 119.331 17.688 181.399 1.00 . A A . 116 ASP HA 1 1
18 42750 1 1 116 ASP HB2 H 118.854 19.344 183.158 1.00 . A A . 116 ASP HB2 1 1
18 42751 1 1 116 ASP HB3 H 120.509 18.768 183.210 1.00 . A A . 116 ASP HB3 1 1
18 42752 1 1 116 ASP N N 120.809 18.768 180.473 1.00 . A A . 116 ASP N 1 1
18 42753 1 1 116 ASP O O 118.622 20.025 179.510 1.00 . A A . 116 ASP O 1 1
18 42754 1 1 116 ASP OD1 O 119.529 21.650 182.094 1.00 . A A . 116 ASP OD1 1 1
18 42755 1 1 116 ASP OD2 O 121.339 21.079 183.187 1.00 . A A . 116 ASP OD2 1 1
18 42756 1 1 117 ARG C C 116.082 21.377 180.336 1.00 . A A . 117 ARG C 1 1
18 42757 1 1 117 ARG CA C 116.024 19.896 180.698 1.00 . A A . 117 ARG CA 1 1
18 42758 1 1 117 ARG CB C 114.907 19.677 181.716 1.00 . A A . 117 ARG CB 1 1
18 42759 1 1 117 ARG CD C 113.326 18.094 182.841 1.00 . A A . 117 ARG CD 1 1
18 42760 1 1 117 ARG CG C 114.448 18.234 181.829 1.00 . A A . 117 ARG CG 1 1
18 42761 1 1 117 ARG CZ C 111.886 16.257 183.635 1.00 . A A . 117 ARG CZ 1 1
18 42762 1 1 117 ARG H H 117.296 19.008 182.137 1.00 . A A . 117 ARG H 1 1
18 42763 1 1 117 ARG HA H 115.792 19.331 179.806 1.00 . A A . 117 ARG HA 1 1
18 42764 1 1 117 ARG HB2 H 115.255 19.997 182.687 1.00 . A A . 117 ARG HB2 1 1
18 42765 1 1 117 ARG HB3 H 114.057 20.280 181.433 1.00 . A A . 117 ARG HB3 1 1
18 42766 1 1 117 ARG HD2 H 113.749 18.114 183.835 1.00 . A A . 117 ARG HD2 1 1
18 42767 1 1 117 ARG HD3 H 112.647 18.926 182.723 1.00 . A A . 117 ARG HD3 1 1
18 42768 1 1 117 ARG HE H 112.571 16.446 181.759 1.00 . A A . 117 ARG HE 1 1
18 42769 1 1 117 ARG HG2 H 114.097 17.900 180.865 1.00 . A A . 117 ARG HG2 1 1
18 42770 1 1 117 ARG HG3 H 115.283 17.623 182.143 1.00 . A A . 117 ARG HG3 1 1
18 42771 1 1 117 ARG HH11 H 112.545 17.491 185.100 1.00 . A A . 117 ARG HH11 1 1
18 42772 1 1 117 ARG HH12 H 111.431 16.265 185.608 1.00 . A A . 117 ARG HH12 1 1
18 42773 1 1 117 ARG HH21 H 111.103 14.848 182.408 1.00 . A A . 117 ARG HH21 1 1
18 42774 1 1 117 ARG HH22 H 110.612 14.741 184.068 1.00 . A A . 117 ARG HH22 1 1
18 42775 1 1 117 ARG N N 117.291 19.389 181.234 1.00 . A A . 117 ARG N 1 1
18 42776 1 1 117 ARG NE N 112.583 16.848 182.670 1.00 . A A . 117 ARG NE 1 1
18 42777 1 1 117 ARG NH1 N 111.958 16.706 184.883 1.00 . A A . 117 ARG NH1 1 1
18 42778 1 1 117 ARG NH2 N 111.139 15.197 183.353 1.00 . A A . 117 ARG NH2 1 1
18 42779 1 1 117 ARG O O 115.263 21.863 179.551 1.00 . A A . 117 ARG O 1 1
18 42780 1 1 118 ASP C C 118.019 23.682 179.365 1.00 . A A . 118 ASP C 1 1
18 42781 1 1 118 ASP CA C 117.185 23.513 180.617 1.00 . A A . 118 ASP CA 1 1
18 42782 1 1 118 ASP CB C 117.862 24.228 181.780 1.00 . A A . 118 ASP CB 1 1
18 42783 1 1 118 ASP CG C 117.656 25.726 181.723 1.00 . A A . 118 ASP CG 1 1
18 42784 1 1 118 ASP H H 117.674 21.657 181.513 1.00 . A A . 118 ASP H 1 1
18 42785 1 1 118 ASP HA H 116.204 23.934 180.454 1.00 . A A . 118 ASP HA 1 1
18 42786 1 1 118 ASP HB2 H 117.468 23.851 182.706 1.00 . A A . 118 ASP HB2 1 1
18 42787 1 1 118 ASP HB3 H 118.923 24.029 181.742 1.00 . A A . 118 ASP HB3 1 1
18 42788 1 1 118 ASP N N 117.036 22.094 180.903 1.00 . A A . 118 ASP N 1 1
18 42789 1 1 118 ASP O O 118.312 24.797 178.926 1.00 . A A . 118 ASP O 1 1
18 42790 1 1 118 ASP OD1 O 116.488 26.164 181.687 1.00 . A A . 118 ASP OD1 1 1
18 42791 1 1 118 ASP OD2 O 118.659 26.470 181.676 1.00 . A A . 118 ASP OD2 1 1
18 42792 1 1 119 GLY C C 120.710 22.749 178.169 1.00 . A A . 119 GLY C 1 1
18 42793 1 1 119 GLY CA C 119.297 22.546 177.687 1.00 . A A . 119 GLY CA 1 1
18 42794 1 1 119 GLY H H 118.051 21.702 179.148 1.00 . A A . 119 GLY H 1 1
18 42795 1 1 119 GLY HA2 H 119.221 21.602 177.171 1.00 . A A . 119 GLY HA2 1 1
18 42796 1 1 119 GLY HA3 H 119.038 23.345 177.010 1.00 . A A . 119 GLY HA3 1 1
18 42797 1 1 119 GLY N N 118.391 22.554 178.794 1.00 . A A . 119 GLY N 1 1
18 42798 1 1 119 GLY O O 121.560 23.235 177.426 1.00 . A A . 119 GLY O 1 1
18 42799 1 1 120 LYS C C 123.157 21.490 180.178 1.00 . A A . 120 LYS C 1 1
18 42800 1 1 120 LYS CA C 122.279 22.718 180.002 1.00 . A A . 120 LYS CA 1 1
18 42801 1 1 120 LYS CB C 122.122 23.467 181.321 1.00 . A A . 120 LYS CB 1 1
18 42802 1 1 120 LYS CD C 122.217 25.687 180.158 1.00 . A A . 120 LYS CD 1 1
18 42803 1 1 120 LYS CE C 121.568 27.050 179.988 1.00 . A A . 120 LYS CE 1 1
18 42804 1 1 120 LYS CG C 121.463 24.824 181.157 1.00 . A A . 120 LYS CG 1 1
18 42805 1 1 120 LYS H H 120.287 21.895 179.975 1.00 . A A . 120 LYS H 1 1
18 42806 1 1 120 LYS HA H 122.772 23.375 179.301 1.00 . A A . 120 LYS HA 1 1
18 42807 1 1 120 LYS HB2 H 121.517 22.873 181.993 1.00 . A A . 120 LYS HB2 1 1
18 42808 1 1 120 LYS HB3 H 123.097 23.614 181.760 1.00 . A A . 120 LYS HB3 1 1
18 42809 1 1 120 LYS HD2 H 123.229 25.824 180.506 1.00 . A A . 120 LYS HD2 1 1
18 42810 1 1 120 LYS HD3 H 122.229 25.183 179.202 1.00 . A A . 120 LYS HD3 1 1
18 42811 1 1 120 LYS HE2 H 121.596 27.567 180.934 1.00 . A A . 120 LYS HE2 1 1
18 42812 1 1 120 LYS HE3 H 122.128 27.611 179.255 1.00 . A A . 120 LYS HE3 1 1
18 42813 1 1 120 LYS HG2 H 120.454 24.680 180.803 1.00 . A A . 120 LYS HG2 1 1
18 42814 1 1 120 LYS HG3 H 121.444 25.326 182.113 1.00 . A A . 120 LYS HG3 1 1
18 42815 1 1 120 LYS HZ1 H 119.560 26.557 180.309 1.00 . A A . 120 LYS HZ1 1 1
18 42816 1 1 120 LYS HZ2 H 119.791 27.887 179.284 1.00 . A A . 120 LYS HZ2 1 1
18 42817 1 1 120 LYS HZ3 H 120.081 26.325 178.711 1.00 . A A . 120 LYS HZ3 1 1
18 42818 1 1 120 LYS N N 120.976 22.391 179.427 1.00 . A A . 120 LYS N 1 1
18 42819 1 1 120 LYS NZ N 120.153 26.948 179.539 1.00 . A A . 120 LYS NZ 1 1
18 42820 1 1 120 LYS O O 122.797 20.547 180.864 1.00 . A A . 120 LYS O 1 1
18 42821 1 1 121 ILE C C 125.469 19.844 180.955 1.00 . A A . 121 ILE C 1 1
18 42822 1 1 121 ILE CA C 125.282 20.435 179.564 1.00 . A A . 121 ILE CA 1 1
18 42823 1 1 121 ILE CB C 126.643 20.891 179.000 1.00 . A A . 121 ILE CB 1 1
18 42824 1 1 121 ILE CD1 C 127.514 22.068 176.921 1.00 . A A . 121 ILE CD1 1 1
18 42825 1 1 121 ILE CG1 C 126.515 21.088 177.496 1.00 . A A . 121 ILE CG1 1 1
18 42826 1 1 121 ILE CG2 C 127.742 19.882 179.310 1.00 . A A . 121 ILE CG2 1 1
18 42827 1 1 121 ILE H H 124.511 22.314 178.986 1.00 . A A . 121 ILE H 1 1
18 42828 1 1 121 ILE HA H 124.908 19.656 178.916 1.00 . A A . 121 ILE HA 1 1
18 42829 1 1 121 ILE HB H 126.906 21.831 179.459 1.00 . A A . 121 ILE HB 1 1
18 42830 1 1 121 ILE HD11 H 128.515 21.700 177.085 1.00 . A A . 121 ILE HD11 1 1
18 42831 1 1 121 ILE HD12 H 127.341 22.177 175.859 1.00 . A A . 121 ILE HD12 1 1
18 42832 1 1 121 ILE HD13 H 127.397 23.026 177.405 1.00 . A A . 121 ILE HD13 1 1
18 42833 1 1 121 ILE HG12 H 126.668 20.138 177.006 1.00 . A A . 121 ILE HG12 1 1
18 42834 1 1 121 ILE HG13 H 125.520 21.442 177.278 1.00 . A A . 121 ILE HG13 1 1
18 42835 1 1 121 ILE HG21 H 127.484 18.926 178.880 1.00 . A A . 121 ILE HG21 1 1
18 42836 1 1 121 ILE HG22 H 128.676 20.226 178.889 1.00 . A A . 121 ILE HG22 1 1
18 42837 1 1 121 ILE HG23 H 127.845 19.780 180.380 1.00 . A A . 121 ILE HG23 1 1
18 42838 1 1 121 ILE N N 124.310 21.527 179.529 1.00 . A A . 121 ILE N 1 1
18 42839 1 1 121 ILE O O 125.884 20.516 181.900 1.00 . A A . 121 ILE O 1 1
18 42840 1 1 122 ILE C C 126.692 17.076 182.140 1.00 . A A . 122 ILE C 1 1
18 42841 1 1 122 ILE CA C 125.345 17.784 182.247 1.00 . A A . 122 ILE CA 1 1
18 42842 1 1 122 ILE CB C 124.235 16.719 182.440 1.00 . A A . 122 ILE CB 1 1
18 42843 1 1 122 ILE CD1 C 121.738 16.369 182.803 1.00 . A A . 122 ILE CD1 1 1
18 42844 1 1 122 ILE CG1 C 122.855 17.370 182.586 1.00 . A A . 122 ILE CG1 1 1
18 42845 1 1 122 ILE CG2 C 124.534 15.842 183.650 1.00 . A A . 122 ILE CG2 1 1
18 42846 1 1 122 ILE H H 124.733 18.145 180.254 1.00 . A A . 122 ILE H 1 1
18 42847 1 1 122 ILE HA H 125.351 18.447 183.099 1.00 . A A . 122 ILE HA 1 1
18 42848 1 1 122 ILE HB H 124.227 16.087 181.564 1.00 . A A . 122 ILE HB 1 1
18 42849 1 1 122 ILE HD11 H 121.672 15.711 181.948 1.00 . A A . 122 ILE HD11 1 1
18 42850 1 1 122 ILE HD12 H 121.944 15.787 183.690 1.00 . A A . 122 ILE HD12 1 1
18 42851 1 1 122 ILE HD13 H 120.802 16.894 182.925 1.00 . A A . 122 ILE HD13 1 1
18 42852 1 1 122 ILE HG12 H 122.861 18.045 183.429 1.00 . A A . 122 ILE HG12 1 1
18 42853 1 1 122 ILE HG13 H 122.632 17.927 181.687 1.00 . A A . 122 ILE HG13 1 1
18 42854 1 1 122 ILE HG21 H 124.547 16.452 184.540 1.00 . A A . 122 ILE HG21 1 1
18 42855 1 1 122 ILE HG22 H 123.771 15.083 183.743 1.00 . A A . 122 ILE HG22 1 1
18 42856 1 1 122 ILE HG23 H 125.497 15.372 183.523 1.00 . A A . 122 ILE HG23 1 1
18 42857 1 1 122 ILE N N 125.132 18.574 181.044 1.00 . A A . 122 ILE N 1 1
18 42858 1 1 122 ILE O O 127.421 16.925 183.123 1.00 . A A . 122 ILE O 1 1
18 42859 1 1 123 SER C C 128.758 16.293 179.250 1.00 . A A . 123 SER C 1 1
18 42860 1 1 123 SER CA C 128.267 15.960 180.652 1.00 . A A . 123 SER CA 1 1
18 42861 1 1 123 SER CB C 128.089 14.446 180.767 1.00 . A A . 123 SER CB 1 1
18 42862 1 1 123 SER H H 126.382 16.788 180.186 1.00 . A A . 123 SER H 1 1
18 42863 1 1 123 SER HA H 128.998 16.289 181.375 1.00 . A A . 123 SER HA 1 1
18 42864 1 1 123 SER HB2 H 127.506 14.093 179.928 1.00 . A A . 123 SER HB2 1 1
18 42865 1 1 123 SER HB3 H 129.059 13.971 180.753 1.00 . A A . 123 SER HB3 1 1
18 42866 1 1 123 SER HG H 127.302 14.888 182.509 1.00 . A A . 123 SER HG 1 1
18 42867 1 1 123 SER N N 127.013 16.642 180.926 1.00 . A A . 123 SER N 1 1
18 42868 1 1 123 SER O O 128.099 15.961 178.264 1.00 . A A . 123 SER O 1 1
18 42869 1 1 123 SER OG O 127.427 14.096 181.973 1.00 . A A . 123 SER OG 1 1
18 42870 1 1 124 ALA C C 131.090 15.885 177.335 1.00 . A A . 124 ALA C 1 1
18 42871 1 1 124 ALA CA C 130.552 17.201 177.882 1.00 . A A . 124 ALA CA 1 1
18 42872 1 1 124 ALA CB C 131.675 18.219 178.032 1.00 . A A . 124 ALA CB 1 1
18 42873 1 1 124 ALA H H 130.312 17.315 179.983 1.00 . A A . 124 ALA H 1 1
18 42874 1 1 124 ALA HA H 129.815 17.596 177.195 1.00 . A A . 124 ALA HA 1 1
18 42875 1 1 124 ALA HB1 H 132.126 18.401 177.069 1.00 . A A . 124 ALA HB1 1 1
18 42876 1 1 124 ALA HB2 H 131.274 19.143 178.421 1.00 . A A . 124 ALA HB2 1 1
18 42877 1 1 124 ALA HB3 H 132.421 17.835 178.713 1.00 . A A . 124 ALA HB3 1 1
18 42878 1 1 124 ALA N N 129.901 16.963 179.166 1.00 . A A . 124 ALA N 1 1
18 42879 1 1 124 ALA O O 131.158 15.671 176.125 1.00 . A A . 124 ALA O 1 1
18 42880 1 1 125 ASN C C 130.879 12.645 178.335 1.00 . A A . 125 ASN C 1 1
18 42881 1 1 125 ASN CA C 131.908 13.672 177.891 1.00 . A A . 125 ASN CA 1 1
18 42882 1 1 125 ASN CB C 133.277 13.362 178.505 1.00 . A A . 125 ASN CB 1 1
18 42883 1 1 125 ASN CG C 133.762 11.967 178.177 1.00 . A A . 125 ASN CG 1 1
18 42884 1 1 125 ASN H H 131.407 15.246 179.195 1.00 . A A . 125 ASN H 1 1
18 42885 1 1 125 ASN HA H 131.990 13.632 176.812 1.00 . A A . 125 ASN HA 1 1
18 42886 1 1 125 ASN HB2 H 134.002 14.060 178.129 1.00 . A A . 125 ASN HB2 1 1
18 42887 1 1 125 ASN HB3 H 133.213 13.459 179.579 1.00 . A A . 125 ASN HB3 1 1
18 42888 1 1 125 ASN HD21 H 133.085 11.294 179.912 1.00 . A A . 125 ASN HD21 1 1
18 42889 1 1 125 ASN HD22 H 133.868 10.142 178.900 1.00 . A A . 125 ASN HD22 1 1
18 42890 1 1 125 ASN N N 131.457 15.001 178.250 1.00 . A A . 125 ASN N 1 1
18 42891 1 1 125 ASN ND2 N 133.547 11.039 179.085 1.00 . A A . 125 ASN ND2 1 1
18 42892 1 1 125 ASN O O 130.842 12.239 179.495 1.00 . A A . 125 ASN O 1 1
18 42893 1 1 125 ASN OD1 O 134.338 11.728 177.117 1.00 . A A . 125 ASN OD1 1 1
18 42894 1 1 126 MET C C 129.431 9.989 176.914 1.00 . A A . 126 MET C 1 1
18 42895 1 1 126 MET CA C 129.000 11.265 177.642 1.00 . A A . 126 MET CA 1 1
18 42896 1 1 126 MET CB C 127.639 11.803 177.155 1.00 . A A . 126 MET CB 1 1
18 42897 1 1 126 MET CE C 124.823 9.504 179.203 1.00 . A A . 126 MET CE 1 1
18 42898 1 1 126 MET CG C 126.424 10.946 177.484 1.00 . A A . 126 MET CG 1 1
18 42899 1 1 126 MET H H 130.072 12.694 176.514 1.00 . A A . 126 MET H 1 1
18 42900 1 1 126 MET HA H 128.955 11.071 178.703 1.00 . A A . 126 MET HA 1 1
18 42901 1 1 126 MET HB2 H 127.481 12.775 177.595 1.00 . A A . 126 MET HB2 1 1
18 42902 1 1 126 MET HB3 H 127.685 11.918 176.081 1.00 . A A . 126 MET HB3 1 1
18 42903 1 1 126 MET HE1 H 124.010 10.129 178.862 1.00 . A A . 126 MET HE1 1 1
18 42904 1 1 126 MET HE2 H 124.931 8.659 178.537 1.00 . A A . 126 MET HE2 1 1
18 42905 1 1 126 MET HE3 H 124.612 9.150 180.200 1.00 . A A . 126 MET HE3 1 1
18 42906 1 1 126 MET HG2 H 125.535 11.515 177.252 1.00 . A A . 126 MET HG2 1 1
18 42907 1 1 126 MET HG3 H 126.442 10.063 176.867 1.00 . A A . 126 MET HG3 1 1
18 42908 1 1 126 MET N N 130.018 12.274 177.407 1.00 . A A . 126 MET N 1 1
18 42909 1 1 126 MET O O 130.527 9.947 176.343 1.00 . A A . 126 MET O 1 1
18 42910 1 1 126 MET SD S 126.343 10.455 179.215 1.00 . A A . 126 MET SD 1 1
18 42911 1 1 127 THR C C 128.155 7.271 175.176 1.00 . A A . 127 THR C 1 1
18 42912 1 1 127 THR CA C 128.992 7.675 176.390 1.00 . A A . 127 THR CA 1 1
18 42913 1 1 127 THR CB C 128.897 6.592 177.480 1.00 . A A . 127 THR CB 1 1
18 42914 1 1 127 THR CG2 C 130.120 6.620 178.383 1.00 . A A . 127 THR CG2 1 1
18 42915 1 1 127 THR H H 127.709 9.071 177.289 1.00 . A A . 127 THR H 1 1
18 42916 1 1 127 THR HA H 130.025 7.746 176.084 1.00 . A A . 127 THR HA 1 1
18 42917 1 1 127 THR HB H 128.842 5.624 177.003 1.00 . A A . 127 THR HB 1 1
18 42918 1 1 127 THR HG1 H 127.097 6.064 178.090 1.00 . A A . 127 THR HG1 1 1
18 42919 1 1 127 THR HG21 H 130.205 7.592 178.845 1.00 . A A . 127 THR HG21 1 1
18 42920 1 1 127 THR HG22 H 130.020 5.865 179.149 1.00 . A A . 127 THR HG22 1 1
18 42921 1 1 127 THR HG23 H 131.005 6.422 177.796 1.00 . A A . 127 THR HG23 1 1
18 42922 1 1 127 THR N N 128.604 8.964 176.923 1.00 . A A . 127 THR N 1 1
18 42923 1 1 127 THR O O 126.957 7.541 175.104 1.00 . A A . 127 THR O 1 1
18 42924 1 1 127 THR OG1 O 127.712 6.795 178.259 1.00 . A A . 127 THR OG1 1 1
18 42925 1 1 128 ARG C C 126.994 5.244 173.335 1.00 . A A . 128 ARG C 1 1
18 42926 1 1 128 ARG CA C 128.241 6.073 173.016 1.00 . A A . 128 ARG CA 1 1
18 42927 1 1 128 ARG CB C 129.290 5.190 172.333 1.00 . A A . 128 ARG CB 1 1
18 42928 1 1 128 ARG CD C 129.719 2.871 173.201 1.00 . A A . 128 ARG CD 1 1
18 42929 1 1 128 ARG CG C 130.098 4.336 173.295 1.00 . A A . 128 ARG CG 1 1
18 42930 1 1 128 ARG CZ C 130.512 1.093 171.692 1.00 . A A . 128 ARG CZ 1 1
18 42931 1 1 128 ARG H H 129.817 6.752 174.240 1.00 . A A . 128 ARG H 1 1
18 42932 1 1 128 ARG HA H 127.963 6.861 172.335 1.00 . A A . 128 ARG HA 1 1
18 42933 1 1 128 ARG HB2 H 128.791 4.533 171.637 1.00 . A A . 128 ARG HB2 1 1
18 42934 1 1 128 ARG HB3 H 129.971 5.820 171.789 1.00 . A A . 128 ARG HB3 1 1
18 42935 1 1 128 ARG HD2 H 130.263 2.323 173.953 1.00 . A A . 128 ARG HD2 1 1
18 42936 1 1 128 ARG HD3 H 128.658 2.776 173.383 1.00 . A A . 128 ARG HD3 1 1
18 42937 1 1 128 ARG HE H 129.853 2.889 171.097 1.00 . A A . 128 ARG HE 1 1
18 42938 1 1 128 ARG HG2 H 131.147 4.439 173.061 1.00 . A A . 128 ARG HG2 1 1
18 42939 1 1 128 ARG HG3 H 129.918 4.680 174.303 1.00 . A A . 128 ARG HG3 1 1
18 42940 1 1 128 ARG HH11 H 130.549 0.588 173.655 1.00 . A A . 128 ARG HH11 1 1
18 42941 1 1 128 ARG HH12 H 131.102 -0.638 172.565 1.00 . A A . 128 ARG HH12 1 1
18 42942 1 1 128 ARG HH21 H 130.573 1.321 169.681 1.00 . A A . 128 ARG HH21 1 1
18 42943 1 1 128 ARG HH22 H 131.115 -0.222 170.276 1.00 . A A . 128 ARG HH22 1 1
18 42944 1 1 128 ARG N N 128.846 6.701 174.197 1.00 . A A . 128 ARG N 1 1
18 42945 1 1 128 ARG NE N 130.027 2.313 171.892 1.00 . A A . 128 ARG NE 1 1
18 42946 1 1 128 ARG NH1 N 130.741 0.282 172.721 1.00 . A A . 128 ARG NH1 1 1
18 42947 1 1 128 ARG NH2 N 130.757 0.692 170.454 1.00 . A A . 128 ARG NH2 1 1
18 42948 1 1 128 ARG O O 126.897 4.621 174.394 1.00 . A A . 128 ARG O 1 1
18 42949 1 1 129 PRO C C 124.939 2.995 172.717 1.00 . A A . 129 PRO C 1 1
18 42950 1 1 129 PRO CA C 124.763 4.501 172.547 1.00 . A A . 129 PRO CA 1 1
18 42951 1 1 129 PRO CB C 124.018 4.794 171.239 1.00 . A A . 129 PRO CB 1 1
18 42952 1 1 129 PRO CD C 126.116 5.908 171.091 1.00 . A A . 129 PRO CD 1 1
18 42953 1 1 129 PRO CG C 125.075 5.206 170.275 1.00 . A A . 129 PRO CG 1 1
18 42954 1 1 129 PRO HA H 124.192 4.887 173.377 1.00 . A A . 129 PRO HA 1 1
18 42955 1 1 129 PRO HB2 H 123.508 3.902 170.908 1.00 . A A . 129 PRO HB2 1 1
18 42956 1 1 129 PRO HB3 H 123.302 5.587 171.401 1.00 . A A . 129 PRO HB3 1 1
18 42957 1 1 129 PRO HD2 H 127.094 5.781 170.649 1.00 . A A . 129 PRO HD2 1 1
18 42958 1 1 129 PRO HD3 H 125.876 6.956 171.191 1.00 . A A . 129 PRO HD3 1 1
18 42959 1 1 129 PRO HG2 H 125.497 4.333 169.795 1.00 . A A . 129 PRO HG2 1 1
18 42960 1 1 129 PRO HG3 H 124.658 5.877 169.538 1.00 . A A . 129 PRO HG3 1 1
18 42961 1 1 129 PRO N N 126.035 5.221 172.392 1.00 . A A . 129 PRO N 1 1
18 42962 1 1 129 PRO O O 124.143 2.346 173.396 1.00 . A A . 129 PRO O 1 1
18 42963 1 1 130 SER C C 126.797 0.621 173.553 1.00 . A A . 130 SER C 1 1
18 42964 1 1 130 SER CA C 126.233 1.008 172.183 1.00 . A A . 130 SER CA 1 1
18 42965 1 1 130 SER CB C 127.190 0.581 171.062 1.00 . A A . 130 SER CB 1 1
18 42966 1 1 130 SER H H 126.586 3.005 171.571 1.00 . A A . 130 SER H 1 1
18 42967 1 1 130 SER HA H 125.290 0.501 172.045 1.00 . A A . 130 SER HA 1 1
18 42968 1 1 130 SER HB2 H 126.748 0.819 170.106 1.00 . A A . 130 SER HB2 1 1
18 42969 1 1 130 SER HB3 H 128.124 1.115 171.168 1.00 . A A . 130 SER HB3 1 1
18 42970 1 1 130 SER HG H 127.218 -1.151 171.978 1.00 . A A . 130 SER HG 1 1
18 42971 1 1 130 SER N N 125.980 2.440 172.104 1.00 . A A . 130 SER N 1 1
18 42972 1 1 130 SER O O 127.042 -0.557 173.823 1.00 . A A . 130 SER O 1 1
18 42973 1 1 130 SER OG O 127.454 -0.811 171.106 1.00 . A A . 130 SER OG 1 1
18 42974 1 1 131 ASP C C 126.275 1.202 176.708 1.00 . A A . 131 ASP C 1 1
18 42975 1 1 131 ASP CA C 127.470 1.347 175.771 1.00 . A A . 131 ASP CA 1 1
18 42976 1 1 131 ASP CB C 128.386 2.472 176.256 1.00 . A A . 131 ASP CB 1 1
18 42977 1 1 131 ASP CG C 129.034 2.157 177.586 1.00 . A A . 131 ASP CG 1 1
18 42978 1 1 131 ASP H H 126.848 2.539 174.129 1.00 . A A . 131 ASP H 1 1
18 42979 1 1 131 ASP HA H 128.023 0.419 175.762 1.00 . A A . 131 ASP HA 1 1
18 42980 1 1 131 ASP HB2 H 129.166 2.633 175.528 1.00 . A A . 131 ASP HB2 1 1
18 42981 1 1 131 ASP HB3 H 127.807 3.378 176.364 1.00 . A A . 131 ASP HB3 1 1
18 42982 1 1 131 ASP N N 127.011 1.610 174.412 1.00 . A A . 131 ASP N 1 1
18 42983 1 1 131 ASP O O 125.382 2.053 176.718 1.00 . A A . 131 ASP O 1 1
18 42984 1 1 131 ASP OD1 O 128.379 2.348 178.631 1.00 . A A . 131 ASP OD1 1 1
18 42985 1 1 131 ASP OD2 O 130.197 1.713 177.589 1.00 . A A . 131 ASP OD2 1 1
18 42986 1 1 132 PRO C C 124.973 0.818 179.546 1.00 . A A . 132 PRO C 1 1
18 42987 1 1 132 PRO CA C 125.105 -0.173 178.393 1.00 . A A . 132 PRO CA 1 1
18 42988 1 1 132 PRO CB C 125.420 -1.570 178.926 1.00 . A A . 132 PRO CB 1 1
18 42989 1 1 132 PRO CD C 127.282 -0.918 177.582 1.00 . A A . 132 PRO CD 1 1
18 42990 1 1 132 PRO CG C 126.898 -1.701 178.807 1.00 . A A . 132 PRO CG 1 1
18 42991 1 1 132 PRO HA H 124.174 -0.201 177.847 1.00 . A A . 132 PRO HA 1 1
18 42992 1 1 132 PRO HB2 H 125.097 -1.649 179.954 1.00 . A A . 132 PRO HB2 1 1
18 42993 1 1 132 PRO HB3 H 124.910 -2.307 178.326 1.00 . A A . 132 PRO HB3 1 1
18 42994 1 1 132 PRO HD2 H 128.258 -0.471 177.710 1.00 . A A . 132 PRO HD2 1 1
18 42995 1 1 132 PRO HD3 H 127.267 -1.552 176.709 1.00 . A A . 132 PRO HD3 1 1
18 42996 1 1 132 PRO HG2 H 127.375 -1.285 179.684 1.00 . A A . 132 PRO HG2 1 1
18 42997 1 1 132 PRO HG3 H 127.169 -2.740 178.689 1.00 . A A . 132 PRO HG3 1 1
18 42998 1 1 132 PRO N N 126.234 0.117 177.501 1.00 . A A . 132 PRO N 1 1
18 42999 1 1 132 PRO O O 123.876 1.034 180.062 1.00 . A A . 132 PRO O 1 1
18 43000 1 1 133 LYS C C 125.350 3.640 180.659 1.00 . A A . 133 LYS C 1 1
18 43001 1 1 133 LYS CA C 126.071 2.366 181.055 1.00 . A A . 133 LYS CA 1 1
18 43002 1 1 133 LYS CB C 127.495 2.680 181.512 1.00 . A A . 133 LYS CB 1 1
18 43003 1 1 133 LYS CD C 127.494 1.075 183.438 1.00 . A A . 133 LYS CD 1 1
18 43004 1 1 133 LYS CE C 127.465 2.204 184.458 1.00 . A A . 133 LYS CE 1 1
18 43005 1 1 133 LYS CG C 128.195 1.496 182.159 1.00 . A A . 133 LYS CG 1 1
18 43006 1 1 133 LYS H H 126.927 1.264 179.463 1.00 . A A . 133 LYS H 1 1
18 43007 1 1 133 LYS HA H 125.535 1.904 181.870 1.00 . A A . 133 LYS HA 1 1
18 43008 1 1 133 LYS HB2 H 128.075 2.992 180.657 1.00 . A A . 133 LYS HB2 1 1
18 43009 1 1 133 LYS HB3 H 127.461 3.487 182.227 1.00 . A A . 133 LYS HB3 1 1
18 43010 1 1 133 LYS HD2 H 126.479 0.790 183.202 1.00 . A A . 133 LYS HD2 1 1
18 43011 1 1 133 LYS HD3 H 128.017 0.230 183.862 1.00 . A A . 133 LYS HD3 1 1
18 43012 1 1 133 LYS HE2 H 126.974 3.058 184.016 1.00 . A A . 133 LYS HE2 1 1
18 43013 1 1 133 LYS HE3 H 126.905 1.876 185.323 1.00 . A A . 133 LYS HE3 1 1
18 43014 1 1 133 LYS HG2 H 128.193 0.666 181.467 1.00 . A A . 133 LYS HG2 1 1
18 43015 1 1 133 LYS HG3 H 129.213 1.773 182.390 1.00 . A A . 133 LYS HG3 1 1
18 43016 1 1 133 LYS HZ1 H 129.297 1.800 185.372 1.00 . A A . 133 LYS HZ1 1 1
18 43017 1 1 133 LYS HZ2 H 129.407 2.868 184.056 1.00 . A A . 133 LYS HZ2 1 1
18 43018 1 1 133 LYS HZ3 H 128.786 3.410 185.538 1.00 . A A . 133 LYS HZ3 1 1
18 43019 1 1 133 LYS N N 126.083 1.429 179.944 1.00 . A A . 133 LYS N 1 1
18 43020 1 1 133 LYS NZ N 128.832 2.598 184.884 1.00 . A A . 133 LYS NZ 1 1
18 43021 1 1 133 LYS O O 124.754 4.315 181.498 1.00 . A A . 133 LYS O 1 1
18 43022 1 1 134 THR C C 123.180 4.907 179.088 1.00 . A A . 134 THR C 1 1
18 43023 1 1 134 THR CA C 124.674 5.079 178.829 1.00 . A A . 134 THR CA 1 1
18 43024 1 1 134 THR CB C 124.926 5.192 177.319 1.00 . A A . 134 THR CB 1 1
18 43025 1 1 134 THR CG2 C 124.604 6.587 176.820 1.00 . A A . 134 THR CG2 1 1
18 43026 1 1 134 THR H H 125.957 3.407 178.773 1.00 . A A . 134 THR H 1 1
18 43027 1 1 134 THR HA H 125.023 5.981 179.310 1.00 . A A . 134 THR HA 1 1
18 43028 1 1 134 THR HB H 124.297 4.482 176.803 1.00 . A A . 134 THR HB 1 1
18 43029 1 1 134 THR HG1 H 126.381 4.562 176.141 1.00 . A A . 134 THR HG1 1 1
18 43030 1 1 134 THR HG21 H 125.228 7.305 177.332 1.00 . A A . 134 THR HG21 1 1
18 43031 1 1 134 THR HG22 H 124.791 6.643 175.757 1.00 . A A . 134 THR HG22 1 1
18 43032 1 1 134 THR HG23 H 123.566 6.808 177.015 1.00 . A A . 134 THR HG23 1 1
18 43033 1 1 134 THR N N 125.402 3.952 179.375 1.00 . A A . 134 THR N 1 1
18 43034 1 1 134 THR O O 122.517 5.807 179.614 1.00 . A A . 134 THR O 1 1
18 43035 1 1 134 THR OG1 O 126.299 4.897 177.045 1.00 . A A . 134 THR OG1 1 1
18 43036 1 1 135 ALA C C 120.925 3.478 180.447 1.00 . A A . 135 ALA C 1 1
18 43037 1 1 135 ALA CA C 121.279 3.374 178.964 1.00 . A A . 135 ALA CA 1 1
18 43038 1 1 135 ALA CB C 121.005 1.969 178.448 1.00 . A A . 135 ALA CB 1 1
18 43039 1 1 135 ALA H H 123.251 3.096 178.261 1.00 . A A . 135 ALA H 1 1
18 43040 1 1 135 ALA HA H 120.657 4.061 178.410 1.00 . A A . 135 ALA HA 1 1
18 43041 1 1 135 ALA HB1 H 119.953 1.748 178.545 1.00 . A A . 135 ALA HB1 1 1
18 43042 1 1 135 ALA HB2 H 121.292 1.906 177.409 1.00 . A A . 135 ALA HB2 1 1
18 43043 1 1 135 ALA HB3 H 121.576 1.256 179.024 1.00 . A A . 135 ALA HB3 1 1
18 43044 1 1 135 ALA N N 122.672 3.735 178.723 1.00 . A A . 135 ALA N 1 1
18 43045 1 1 135 ALA O O 119.870 4.009 180.804 1.00 . A A . 135 ALA O 1 1
18 43046 1 1 136 GLU C C 121.388 4.495 183.184 1.00 . A A . 136 GLU C 1 1
18 43047 1 1 136 GLU CA C 121.622 3.061 182.753 1.00 . A A . 136 GLU CA 1 1
18 43048 1 1 136 GLU CB C 122.833 2.517 183.507 1.00 . A A . 136 GLU CB 1 1
18 43049 1 1 136 GLU CD C 123.596 0.338 184.495 1.00 . A A . 136 GLU CD 1 1
18 43050 1 1 136 GLU CG C 123.087 1.051 183.258 1.00 . A A . 136 GLU CG 1 1
18 43051 1 1 136 GLU H H 122.625 2.543 180.956 1.00 . A A . 136 GLU H 1 1
18 43052 1 1 136 GLU HA H 120.753 2.471 183.006 1.00 . A A . 136 GLU HA 1 1
18 43053 1 1 136 GLU HB2 H 123.710 3.069 183.203 1.00 . A A . 136 GLU HB2 1 1
18 43054 1 1 136 GLU HB3 H 122.678 2.660 184.567 1.00 . A A . 136 GLU HB3 1 1
18 43055 1 1 136 GLU HG2 H 122.164 0.598 182.943 1.00 . A A . 136 GLU HG2 1 1
18 43056 1 1 136 GLU HG3 H 123.823 0.953 182.473 1.00 . A A . 136 GLU HG3 1 1
18 43057 1 1 136 GLU N N 121.819 2.981 181.305 1.00 . A A . 136 GLU N 1 1
18 43058 1 1 136 GLU O O 120.447 4.797 183.916 1.00 . A A . 136 GLU O 1 1
18 43059 1 1 136 GLU OE1 O 122.784 0.069 185.407 1.00 . A A . 136 GLU OE1 1 1
18 43060 1 1 136 GLU OE2 O 124.804 0.048 184.568 1.00 . A A . 136 GLU OE2 1 1
18 43061 1 1 137 LYS C C 120.807 7.356 182.679 1.00 . A A . 137 LYS C 1 1
18 43062 1 1 137 LYS CA C 122.171 6.789 183.046 1.00 . A A . 137 LYS CA 1 1
18 43063 1 1 137 LYS CB C 123.277 7.578 182.346 1.00 . A A . 137 LYS CB 1 1
18 43064 1 1 137 LYS CD C 125.739 8.130 182.374 1.00 . A A . 137 LYS CD 1 1
18 43065 1 1 137 LYS CE C 125.500 9.460 183.072 1.00 . A A . 137 LYS CE 1 1
18 43066 1 1 137 LYS CG C 124.667 7.114 182.736 1.00 . A A . 137 LYS CG 1 1
18 43067 1 1 137 LYS H H 122.987 5.048 182.144 1.00 . A A . 137 LYS H 1 1
18 43068 1 1 137 LYS HA H 122.303 6.882 184.114 1.00 . A A . 137 LYS HA 1 1
18 43069 1 1 137 LYS HB2 H 123.165 7.466 181.277 1.00 . A A . 137 LYS HB2 1 1
18 43070 1 1 137 LYS HB3 H 123.181 8.623 182.605 1.00 . A A . 137 LYS HB3 1 1
18 43071 1 1 137 LYS HD2 H 126.702 7.745 182.674 1.00 . A A . 137 LYS HD2 1 1
18 43072 1 1 137 LYS HD3 H 125.728 8.287 181.305 1.00 . A A . 137 LYS HD3 1 1
18 43073 1 1 137 LYS HE2 H 124.566 9.872 182.718 1.00 . A A . 137 LYS HE2 1 1
18 43074 1 1 137 LYS HE3 H 125.434 9.285 184.136 1.00 . A A . 137 LYS HE3 1 1
18 43075 1 1 137 LYS HG2 H 124.683 6.949 183.798 1.00 . A A . 137 LYS HG2 1 1
18 43076 1 1 137 LYS HG3 H 124.878 6.186 182.226 1.00 . A A . 137 LYS HG3 1 1
18 43077 1 1 137 LYS HZ1 H 126.335 11.367 183.208 1.00 . A A . 137 LYS HZ1 1 1
18 43078 1 1 137 LYS HZ2 H 127.476 10.113 183.254 1.00 . A A . 137 LYS HZ2 1 1
18 43079 1 1 137 LYS HZ3 H 126.742 10.539 181.785 1.00 . A A . 137 LYS HZ3 1 1
18 43080 1 1 137 LYS N N 122.257 5.372 182.717 1.00 . A A . 137 LYS N 1 1
18 43081 1 1 137 LYS NZ N 126.589 10.436 182.806 1.00 . A A . 137 LYS NZ 1 1
18 43082 1 1 137 LYS O O 120.223 8.123 183.446 1.00 . A A . 137 LYS O 1 1
18 43083 1 1 138 PHE C C 117.896 6.998 182.039 1.00 . A A . 138 PHE C 1 1
18 43084 1 1 138 PHE CA C 118.987 7.427 181.066 1.00 . A A . 138 PHE CA 1 1
18 43085 1 1 138 PHE CB C 118.624 6.881 179.682 1.00 . A A . 138 PHE CB 1 1
18 43086 1 1 138 PHE CD1 C 120.384 8.276 178.551 1.00 . A A . 138 PHE CD1 1 1
18 43087 1 1 138 PHE CD2 C 119.894 6.110 177.682 1.00 . A A . 138 PHE CD2 1 1
18 43088 1 1 138 PHE CE1 C 121.334 8.455 177.566 1.00 . A A . 138 PHE CE1 1 1
18 43089 1 1 138 PHE CE2 C 120.841 6.283 176.701 1.00 . A A . 138 PHE CE2 1 1
18 43090 1 1 138 PHE CG C 119.655 7.099 178.618 1.00 . A A . 138 PHE CG 1 1
18 43091 1 1 138 PHE CZ C 121.560 7.454 176.640 1.00 . A A . 138 PHE CZ 1 1
18 43092 1 1 138 PHE H H 120.819 6.344 180.955 1.00 . A A . 138 PHE H 1 1
18 43093 1 1 138 PHE HA H 119.015 8.507 181.024 1.00 . A A . 138 PHE HA 1 1
18 43094 1 1 138 PHE HB2 H 118.458 5.818 179.761 1.00 . A A . 138 PHE HB2 1 1
18 43095 1 1 138 PHE HB3 H 117.709 7.353 179.355 1.00 . A A . 138 PHE HB3 1 1
18 43096 1 1 138 PHE HD1 H 120.205 9.055 179.276 1.00 . A A . 138 PHE HD1 1 1
18 43097 1 1 138 PHE HD2 H 119.328 5.189 177.728 1.00 . A A . 138 PHE HD2 1 1
18 43098 1 1 138 PHE HE1 H 121.898 9.374 177.519 1.00 . A A . 138 PHE HE1 1 1
18 43099 1 1 138 PHE HE2 H 121.016 5.503 175.976 1.00 . A A . 138 PHE HE2 1 1
18 43100 1 1 138 PHE HZ H 122.308 7.580 175.876 1.00 . A A . 138 PHE HZ 1 1
18 43101 1 1 138 PHE N N 120.298 6.960 181.519 1.00 . A A . 138 PHE N 1 1
18 43102 1 1 138 PHE O O 117.219 7.834 182.640 1.00 . A A . 138 PHE O 1 1
18 43103 1 1 139 ASN C C 116.786 5.453 184.468 1.00 . A A . 139 ASN C 1 1
18 43104 1 1 139 ASN CA C 116.633 5.150 182.984 1.00 . A A . 139 ASN CA 1 1
18 43105 1 1 139 ASN CB C 116.428 3.641 182.727 1.00 . A A . 139 ASN CB 1 1
18 43106 1 1 139 ASN CG C 117.625 2.741 183.031 1.00 . A A . 139 ASN CG 1 1
18 43107 1 1 139 ASN H H 118.391 5.069 181.795 1.00 . A A . 139 ASN H 1 1
18 43108 1 1 139 ASN HA H 115.746 5.666 182.643 1.00 . A A . 139 ASN HA 1 1
18 43109 1 1 139 ASN HB2 H 115.602 3.300 183.331 1.00 . A A . 139 ASN HB2 1 1
18 43110 1 1 139 ASN HB3 H 116.171 3.511 181.689 1.00 . A A . 139 ASN HB3 1 1
18 43111 1 1 139 ASN HD21 H 118.087 3.755 184.675 1.00 . A A . 139 ASN HD21 1 1
18 43112 1 1 139 ASN HD22 H 119.116 2.415 184.304 1.00 . A A . 139 ASN HD22 1 1
18 43113 1 1 139 ASN N N 117.742 5.687 182.204 1.00 . A A . 139 ASN N 1 1
18 43114 1 1 139 ASN ND2 N 118.345 2.999 184.110 1.00 . A A . 139 ASN ND2 1 1
18 43115 1 1 139 ASN O O 115.820 5.398 185.217 1.00 . A A . 139 ASN O 1 1
18 43116 1 1 139 ASN OD1 O 117.870 1.777 182.311 1.00 . A A . 139 ASN OD1 1 1
18 43117 1 1 140 GLU C C 117.724 7.594 186.509 1.00 . A A . 140 GLU C 1 1
18 43118 1 1 140 GLU CA C 118.222 6.173 186.269 1.00 . A A . 140 GLU CA 1 1
18 43119 1 1 140 GLU CB C 119.702 6.083 186.615 1.00 . A A . 140 GLU CB 1 1
18 43120 1 1 140 GLU CD C 121.447 6.251 188.420 1.00 . A A . 140 GLU CD 1 1
18 43121 1 1 140 GLU CG C 119.968 6.251 188.093 1.00 . A A . 140 GLU CG 1 1
18 43122 1 1 140 GLU H H 118.756 5.727 184.273 1.00 . A A . 140 GLU H 1 1
18 43123 1 1 140 GLU HA H 117.671 5.497 186.905 1.00 . A A . 140 GLU HA 1 1
18 43124 1 1 140 GLU HB2 H 120.077 5.119 186.307 1.00 . A A . 140 GLU HB2 1 1
18 43125 1 1 140 GLU HB3 H 120.236 6.857 186.083 1.00 . A A . 140 GLU HB3 1 1
18 43126 1 1 140 GLU HG2 H 119.527 7.181 188.425 1.00 . A A . 140 GLU HG2 1 1
18 43127 1 1 140 GLU HG3 H 119.499 5.431 188.610 1.00 . A A . 140 GLU HG3 1 1
18 43128 1 1 140 GLU N N 117.995 5.776 184.892 1.00 . A A . 140 GLU N 1 1
18 43129 1 1 140 GLU O O 116.959 7.842 187.437 1.00 . A A . 140 GLU O 1 1
18 43130 1 1 140 GLU OE1 O 122.081 7.322 188.327 1.00 . A A . 140 GLU OE1 1 1
18 43131 1 1 140 GLU OE2 O 121.980 5.171 188.759 1.00 . A A . 140 GLU OE2 1 1
18 43132 1 1 141 LEU C C 116.295 10.144 185.579 1.00 . A A . 141 LEU C 1 1
18 43133 1 1 141 LEU CA C 117.787 9.928 185.802 1.00 . A A . 141 LEU CA 1 1
18 43134 1 1 141 LEU CB C 118.589 10.794 184.829 1.00 . A A . 141 LEU CB 1 1
18 43135 1 1 141 LEU CD1 C 120.793 11.648 184.000 1.00 . A A . 141 LEU CD1 1 1
18 43136 1 1 141 LEU CD2 C 120.479 11.177 186.435 1.00 . A A . 141 LEU CD2 1 1
18 43137 1 1 141 LEU CG C 120.106 10.757 185.021 1.00 . A A . 141 LEU CG 1 1
18 43138 1 1 141 LEU H H 118.724 8.251 184.904 1.00 . A A . 141 LEU H 1 1
18 43139 1 1 141 LEU HA H 118.031 10.223 186.811 1.00 . A A . 141 LEU HA 1 1
18 43140 1 1 141 LEU HB2 H 118.366 10.468 183.823 1.00 . A A . 141 LEU HB2 1 1
18 43141 1 1 141 LEU HB3 H 118.261 11.817 184.937 1.00 . A A . 141 LEU HB3 1 1
18 43142 1 1 141 LEU HD11 H 121.861 11.620 184.161 1.00 . A A . 141 LEU HD11 1 1
18 43143 1 1 141 LEU HD12 H 120.569 11.295 183.005 1.00 . A A . 141 LEU HD12 1 1
18 43144 1 1 141 LEU HD13 H 120.438 12.661 184.113 1.00 . A A . 141 LEU HD13 1 1
18 43145 1 1 141 LEU HD21 H 120.015 10.507 187.143 1.00 . A A . 141 LEU HD21 1 1
18 43146 1 1 141 LEU HD22 H 121.551 11.137 186.551 1.00 . A A . 141 LEU HD22 1 1
18 43147 1 1 141 LEU HD23 H 120.134 12.184 186.613 1.00 . A A . 141 LEU HD23 1 1
18 43148 1 1 141 LEU HG H 120.455 9.745 184.869 1.00 . A A . 141 LEU HG 1 1
18 43149 1 1 141 LEU N N 118.148 8.520 185.653 1.00 . A A . 141 LEU N 1 1
18 43150 1 1 141 LEU O O 115.709 11.091 186.104 1.00 . A A . 141 LEU O 1 1
18 43151 1 1 142 LEU C C 113.494 8.576 185.634 1.00 . A A . 142 LEU C 1 1
18 43152 1 1 142 LEU CA C 114.254 9.327 184.546 1.00 . A A . 142 LEU CA 1 1
18 43153 1 1 142 LEU CB C 113.922 8.727 183.176 1.00 . A A . 142 LEU CB 1 1
18 43154 1 1 142 LEU CD1 C 114.204 8.721 180.683 1.00 . A A . 142 LEU CD1 1 1
18 43155 1 1 142 LEU CD2 C 114.090 10.894 181.922 1.00 . A A . 142 LEU CD2 1 1
18 43156 1 1 142 LEU CG C 114.549 9.444 181.978 1.00 . A A . 142 LEU CG 1 1
18 43157 1 1 142 LEU H H 116.223 8.578 184.345 1.00 . A A . 142 LEU H 1 1
18 43158 1 1 142 LEU HA H 113.953 10.362 184.560 1.00 . A A . 142 LEU HA 1 1
18 43159 1 1 142 LEU HB2 H 114.256 7.700 183.168 1.00 . A A . 142 LEU HB2 1 1
18 43160 1 1 142 LEU HB3 H 112.850 8.738 183.054 1.00 . A A . 142 LEU HB3 1 1
18 43161 1 1 142 LEU HD11 H 114.626 9.258 179.848 1.00 . A A . 142 LEU HD11 1 1
18 43162 1 1 142 LEU HD12 H 114.611 7.721 180.711 1.00 . A A . 142 LEU HD12 1 1
18 43163 1 1 142 LEU HD13 H 113.130 8.669 180.573 1.00 . A A . 142 LEU HD13 1 1
18 43164 1 1 142 LEU HD21 H 114.394 11.401 182.825 1.00 . A A . 142 LEU HD21 1 1
18 43165 1 1 142 LEU HD22 H 114.538 11.380 181.068 1.00 . A A . 142 LEU HD22 1 1
18 43166 1 1 142 LEU HD23 H 113.014 10.930 181.834 1.00 . A A . 142 LEU HD23 1 1
18 43167 1 1 142 LEU HG H 115.623 9.436 182.085 1.00 . A A . 142 LEU HG 1 1
18 43168 1 1 142 LEU N N 115.689 9.270 184.789 1.00 . A A . 142 LEU N 1 1
18 43169 1 1 142 LEU O O 112.289 8.757 185.800 1.00 . A A . 142 LEU O 1 1
18 43170 1 1 143 GLY C C 112.756 5.805 186.722 1.00 . A A . 143 GLY C 1 1
18 43171 1 1 143 GLY CA C 113.578 6.897 187.374 1.00 . A A . 143 GLY CA 1 1
18 43172 1 1 143 GLY H H 115.173 7.657 186.213 1.00 . A A . 143 GLY H 1 1
18 43173 1 1 143 GLY HA2 H 114.350 6.449 187.991 1.00 . A A . 143 GLY HA2 1 1
18 43174 1 1 143 GLY HA3 H 112.937 7.508 187.990 1.00 . A A . 143 GLY HA3 1 1
18 43175 1 1 143 GLY N N 114.208 7.727 186.365 1.00 . A A . 143 GLY N 1 1
18 43176 1 1 143 GLY O O 111.750 5.338 187.258 1.00 . A A . 143 GLY O 1 1
18 43177 1 1 144 LEU C C 113.039 3.040 184.943 1.00 . A A . 144 LEU C 1 1
18 43178 1 1 144 LEU CA C 112.517 4.457 184.706 1.00 . A A . 144 LEU CA 1 1
18 43179 1 1 144 LEU CB C 112.709 4.878 183.242 1.00 . A A . 144 LEU CB 1 1
18 43180 1 1 144 LEU CD1 C 110.469 4.185 182.347 1.00 . A A . 144 LEU CD1 1 1
18 43181 1 1 144 LEU CD2 C 112.412 4.435 180.794 1.00 . A A . 144 LEU CD2 1 1
18 43182 1 1 144 LEU CG C 111.975 4.037 182.195 1.00 . A A . 144 LEU CG 1 1
18 43183 1 1 144 LEU H H 114.091 5.740 185.254 1.00 . A A . 144 LEU H 1 1
18 43184 1 1 144 LEU HA H 111.468 4.496 184.953 1.00 . A A . 144 LEU HA 1 1
18 43185 1 1 144 LEU HB2 H 112.372 5.900 183.144 1.00 . A A . 144 LEU HB2 1 1
18 43186 1 1 144 LEU HB3 H 113.767 4.849 183.022 1.00 . A A . 144 LEU HB3 1 1
18 43187 1 1 144 LEU HD11 H 109.971 3.569 181.613 1.00 . A A . 144 LEU HD11 1 1
18 43188 1 1 144 LEU HD12 H 110.175 3.871 183.339 1.00 . A A . 144 LEU HD12 1 1
18 43189 1 1 144 LEU HD13 H 110.192 5.218 182.200 1.00 . A A . 144 LEU HD13 1 1
18 43190 1 1 144 LEU HD21 H 111.897 3.824 180.069 1.00 . A A . 144 LEU HD21 1 1
18 43191 1 1 144 LEU HD22 H 112.172 5.475 180.623 1.00 . A A . 144 LEU HD22 1 1
18 43192 1 1 144 LEU HD23 H 113.478 4.291 180.695 1.00 . A A . 144 LEU HD23 1 1
18 43193 1 1 144 LEU HG H 112.223 2.997 182.340 1.00 . A A . 144 LEU HG 1 1
18 43194 1 1 144 LEU N N 113.219 5.398 185.554 1.00 . A A . 144 LEU N 1 1
18 43195 1 1 144 LEU O O 112.645 2.095 184.263 1.00 . A A . 144 LEU O 1 1
18 43196 1 1 145 GLU C C 113.476 0.607 186.747 1.00 . A A . 145 GLU C 1 1
18 43197 1 1 145 GLU CA C 114.508 1.618 186.267 1.00 . A A . 145 GLU CA 1 1
18 43198 1 1 145 GLU CB C 115.567 1.772 187.355 1.00 . A A . 145 GLU CB 1 1
18 43199 1 1 145 GLU CD C 117.955 2.260 187.919 1.00 . A A . 145 GLU CD 1 1
18 43200 1 1 145 GLU CG C 116.871 2.364 186.872 1.00 . A A . 145 GLU CG 1 1
18 43201 1 1 145 GLU H H 114.155 3.695 186.460 1.00 . A A . 145 GLU H 1 1
18 43202 1 1 145 GLU HA H 114.982 1.237 185.376 1.00 . A A . 145 GLU HA 1 1
18 43203 1 1 145 GLU HB2 H 115.174 2.411 188.131 1.00 . A A . 145 GLU HB2 1 1
18 43204 1 1 145 GLU HB3 H 115.773 0.798 187.775 1.00 . A A . 145 GLU HB3 1 1
18 43205 1 1 145 GLU HG2 H 117.190 1.832 185.987 1.00 . A A . 145 GLU HG2 1 1
18 43206 1 1 145 GLU HG3 H 116.715 3.403 186.632 1.00 . A A . 145 GLU HG3 1 1
18 43207 1 1 145 GLU N N 113.909 2.905 185.935 1.00 . A A . 145 GLU N 1 1
18 43208 1 1 145 GLU O O 112.385 0.969 187.203 1.00 . A A . 145 GLU O 1 1
18 43209 1 1 145 GLU OE1 O 118.402 1.130 188.198 1.00 . A A . 145 GLU OE1 1 1
18 43210 1 1 145 GLU OE2 O 118.352 3.294 188.482 1.00 . A A . 145 GLU OE2 1 1
18 43211 1 1 146 GLY C C 113.665 -2.267 188.473 1.00 . A A . 146 GLY C 1 1
18 43212 1 1 146 GLY CA C 113.045 -1.730 187.200 1.00 . A A . 146 GLY CA 1 1
18 43213 1 1 146 GLY H H 114.682 -0.879 186.164 1.00 . A A . 146 GLY H 1 1
18 43214 1 1 146 GLY HA2 H 112.054 -1.356 187.417 1.00 . A A . 146 GLY HA2 1 1
18 43215 1 1 146 GLY HA3 H 112.972 -2.530 186.479 1.00 . A A . 146 GLY HA3 1 1
18 43216 1 1 146 GLY N N 113.844 -0.663 186.642 1.00 . A A . 146 GLY N 1 1
18 43217 1 1 146 GLY O O 113.260 -3.313 188.981 1.00 . A A . 146 GLY O 1 1
18 43218 1 1 147 HIS C C 114.462 -2.117 191.368 1.00 . A A . 147 HIS C 1 1
18 43219 1 1 147 HIS CA C 115.399 -1.908 190.179 1.00 . A A . 147 HIS CA 1 1
18 43220 1 1 147 HIS CB C 116.427 -0.810 190.503 1.00 . A A . 147 HIS CB 1 1
18 43221 1 1 147 HIS CD2 C 117.357 -1.897 192.685 1.00 . A A . 147 HIS CD2 1 1
18 43222 1 1 147 HIS CE1 C 119.440 -1.255 192.489 1.00 . A A . 147 HIS CE1 1 1
18 43223 1 1 147 HIS CG C 117.457 -1.188 191.534 1.00 . A A . 147 HIS CG 1 1
18 43224 1 1 147 HIS H H 114.891 -0.699 188.521 1.00 . A A . 147 HIS H 1 1
18 43225 1 1 147 HIS HA H 115.919 -2.831 189.973 1.00 . A A . 147 HIS HA 1 1
18 43226 1 1 147 HIS HB2 H 116.955 -0.550 189.598 1.00 . A A . 147 HIS HB2 1 1
18 43227 1 1 147 HIS HB3 H 115.902 0.061 190.866 1.00 . A A . 147 HIS HB3 1 1
18 43228 1 1 147 HIS HD1 H 119.174 -0.261 190.721 1.00 . A A . 147 HIS HD1 1 1
18 43229 1 1 147 HIS HD2 H 116.461 -2.359 193.077 1.00 . A A . 147 HIS HD2 1 1
18 43230 1 1 147 HIS HE1 H 120.492 -1.105 192.684 1.00 . A A . 147 HIS HE1 1 1
18 43231 1 1 147 HIS HE2 H 118.867 -2.485 194.028 1.00 . A A . 147 HIS HE2 1 1
18 43232 1 1 147 HIS N N 114.650 -1.529 188.980 1.00 . A A . 147 HIS N 1 1
18 43233 1 1 147 HIS ND1 N 118.776 -0.799 191.446 1.00 . A A . 147 HIS ND1 1 1
18 43234 1 1 147 HIS NE2 N 118.603 -1.923 193.257 1.00 . A A . 147 HIS NE2 1 1
18 43235 1 1 147 HIS O O 114.429 -3.188 191.965 1.00 . A A . 147 HIS O 1 1
18 43236 1 1 148 HIS C C 111.437 -1.656 192.483 1.00 . A A . 148 HIS C 1 1
18 43237 1 1 148 HIS CA C 112.821 -1.135 192.868 1.00 . A A . 148 HIS CA 1 1
18 43238 1 1 148 HIS CB C 112.712 0.258 193.500 1.00 . A A . 148 HIS CB 1 1
18 43239 1 1 148 HIS CD2 C 112.299 -0.386 195.981 1.00 . A A . 148 HIS CD2 1 1
18 43240 1 1 148 HIS CE1 C 110.529 0.854 196.347 1.00 . A A . 148 HIS CE1 1 1
18 43241 1 1 148 HIS CG C 112.019 0.273 194.831 1.00 . A A . 148 HIS CG 1 1
18 43242 1 1 148 HIS H H 113.725 -0.275 191.154 1.00 . A A . 148 HIS H 1 1
18 43243 1 1 148 HIS HA H 113.261 -1.812 193.585 1.00 . A A . 148 HIS HA 1 1
18 43244 1 1 148 HIS HB2 H 113.704 0.658 193.643 1.00 . A A . 148 HIS HB2 1 1
18 43245 1 1 148 HIS HB3 H 112.162 0.906 192.831 1.00 . A A . 148 HIS HB3 1 1
18 43246 1 1 148 HIS HD1 H 110.456 1.638 194.458 1.00 . A A . 148 HIS HD1 1 1
18 43247 1 1 148 HIS HD2 H 113.112 -1.081 196.140 1.00 . A A . 148 HIS HD2 1 1
18 43248 1 1 148 HIS HE1 H 109.687 1.326 196.832 1.00 . A A . 148 HIS HE1 1 1
18 43249 1 1 148 HIS HE2 H 111.233 -0.418 197.788 1.00 . A A . 148 HIS HE2 1 1
18 43250 1 1 148 HIS N N 113.698 -1.086 191.702 1.00 . A A . 148 HIS N 1 1
18 43251 1 1 148 HIS ND1 N 110.904 1.041 195.095 1.00 . A A . 148 HIS ND1 1 1
18 43252 1 1 148 HIS NE2 N 111.358 -0.008 196.906 1.00 . A A . 148 HIS NE2 1 1
18 43253 1 1 148 HIS O O 110.573 -1.848 193.339 1.00 . A A . 148 HIS O 1 1
18 43254 1 1 149 HIS C C 110.092 -2.468 189.141 1.00 . A A . 149 HIS C 1 1
18 43255 1 1 149 HIS CA C 109.974 -2.348 190.651 1.00 . A A . 149 HIS CA 1 1
18 43256 1 1 149 HIS CB C 108.844 -1.367 191.004 1.00 . A A . 149 HIS CB 1 1
18 43257 1 1 149 HIS CD2 C 106.556 -2.597 190.953 1.00 . A A . 149 HIS CD2 1 1
18 43258 1 1 149 HIS CE1 C 105.777 -1.751 189.086 1.00 . A A . 149 HIS CE1 1 1
18 43259 1 1 149 HIS CG C 107.498 -1.755 190.465 1.00 . A A . 149 HIS CG 1 1
18 43260 1 1 149 HIS H H 111.999 -1.756 190.576 1.00 . A A . 149 HIS H 1 1
18 43261 1 1 149 HIS HA H 109.756 -3.318 191.072 1.00 . A A . 149 HIS HA 1 1
18 43262 1 1 149 HIS HB2 H 108.762 -1.301 192.077 1.00 . A A . 149 HIS HB2 1 1
18 43263 1 1 149 HIS HB3 H 109.090 -0.392 190.609 1.00 . A A . 149 HIS HB3 1 1
18 43264 1 1 149 HIS HD1 H 107.425 -0.603 188.700 1.00 . A A . 149 HIS HD1 1 1
18 43265 1 1 149 HIS HD2 H 106.626 -3.181 191.861 1.00 . A A . 149 HIS HD2 1 1
18 43266 1 1 149 HIS HE1 H 105.135 -1.531 188.246 1.00 . A A . 149 HIS HE1 1 1
18 43267 1 1 149 HIS HE2 H 104.601 -2.934 190.270 1.00 . A A . 149 HIS HE2 1 1
18 43268 1 1 149 HIS N N 111.248 -1.888 191.191 1.00 . A A . 149 HIS N 1 1
18 43269 1 1 149 HIS ND1 N 106.978 -1.243 189.293 1.00 . A A . 149 HIS ND1 1 1
18 43270 1 1 149 HIS NE2 N 105.495 -2.577 190.078 1.00 . A A . 149 HIS NE2 1 1
18 43271 1 1 149 HIS O O 110.250 -1.456 188.464 1.00 . A A . 149 HIS O 1 1
18 43272 1 1 150 HIS C C 109.164 -3.008 186.453 1.00 . A A . 150 HIS C 1 1
18 43273 1 1 150 HIS CA C 110.122 -3.940 187.185 1.00 . A A . 150 HIS CA 1 1
18 43274 1 1 150 HIS CB C 109.814 -5.404 186.847 1.00 . A A . 150 HIS CB 1 1
18 43275 1 1 150 HIS CD2 C 110.485 -7.310 188.477 1.00 . A A . 150 HIS CD2 1 1
18 43276 1 1 150 HIS CE1 C 112.615 -7.428 187.988 1.00 . A A . 150 HIS CE1 1 1
18 43277 1 1 150 HIS CG C 110.730 -6.388 187.516 1.00 . A A . 150 HIS CG 1 1
18 43278 1 1 150 HIS H H 109.947 -4.463 189.237 1.00 . A A . 150 HIS H 1 1
18 43279 1 1 150 HIS HA H 111.131 -3.712 186.874 1.00 . A A . 150 HIS HA 1 1
18 43280 1 1 150 HIS HB2 H 108.804 -5.632 187.155 1.00 . A A . 150 HIS HB2 1 1
18 43281 1 1 150 HIS HB3 H 109.898 -5.544 185.779 1.00 . A A . 150 HIS HB3 1 1
18 43282 1 1 150 HIS HD1 H 112.578 -5.933 186.584 1.00 . A A . 150 HIS HD1 1 1
18 43283 1 1 150 HIS HD2 H 109.529 -7.510 188.941 1.00 . A A . 150 HIS HD2 1 1
18 43284 1 1 150 HIS HE1 H 113.654 -7.725 187.982 1.00 . A A . 150 HIS HE1 1 1
18 43285 1 1 150 HIS HE2 H 111.840 -8.492 189.561 1.00 . A A . 150 HIS HE2 1 1
18 43286 1 1 150 HIS N N 110.036 -3.701 188.630 1.00 . A A . 150 HIS N 1 1
18 43287 1 1 150 HIS ND1 N 112.076 -6.488 187.234 1.00 . A A . 150 HIS ND1 1 1
18 43288 1 1 150 HIS NE2 N 111.670 -7.942 188.755 1.00 . A A . 150 HIS NE2 1 1
18 43289 1 1 150 HIS O O 107.945 -3.117 186.596 1.00 . A A . 150 HIS O 1 1
18 43290 1 1 151 HIS C C 108.079 -1.277 184.034 1.00 . A A . 151 HIS C 1 1
18 43291 1 1 151 HIS CA C 108.992 -0.935 185.202 1.00 . A A . 151 HIS CA 1 1
18 43292 1 1 151 HIS CB C 109.958 0.178 184.797 1.00 . A A . 151 HIS CB 1 1
18 43293 1 1 151 HIS CD2 C 108.467 2.306 184.758 1.00 . A A . 151 HIS CD2 1 1
18 43294 1 1 151 HIS CE1 C 109.470 3.419 186.358 1.00 . A A . 151 HIS CE1 1 1
18 43295 1 1 151 HIS CG C 109.492 1.540 185.207 1.00 . A A . 151 HIS CG 1 1
18 43296 1 1 151 HIS H H 110.672 -2.192 185.434 1.00 . A A . 151 HIS H 1 1
18 43297 1 1 151 HIS HA H 108.381 -0.577 186.016 1.00 . A A . 151 HIS HA 1 1
18 43298 1 1 151 HIS HB2 H 110.918 0.000 185.260 1.00 . A A . 151 HIS HB2 1 1
18 43299 1 1 151 HIS HB3 H 110.073 0.173 183.723 1.00 . A A . 151 HIS HB3 1 1
18 43300 1 1 151 HIS HD1 H 110.894 1.985 186.723 1.00 . A A . 151 HIS HD1 1 1
18 43301 1 1 151 HIS HD2 H 107.771 2.049 183.973 1.00 . A A . 151 HIS HD2 1 1
18 43302 1 1 151 HIS HE1 H 109.723 4.189 187.073 1.00 . A A . 151 HIS HE1 1 1
18 43303 1 1 151 HIS HE2 H 107.948 4.269 185.289 1.00 . A A . 151 HIS HE2 1 1
18 43304 1 1 151 HIS N N 109.731 -2.090 185.686 1.00 . A A . 151 HIS N 1 1
18 43305 1 1 151 HIS ND1 N 110.100 2.268 186.206 1.00 . A A . 151 HIS ND1 1 1
18 43306 1 1 151 HIS NE2 N 108.476 3.468 185.491 1.00 . A A . 151 HIS NE2 1 1
18 43307 1 1 151 HIS O O 108.524 -1.807 183.018 1.00 . A A . 151 HIS O 1 1
18 43308 1 1 152 HIS C C 104.446 -0.750 183.852 1.00 . A A . 152 HIS C 1 1
18 43309 1 1 152 HIS CA C 105.775 -1.066 183.195 1.00 . A A . 152 HIS CA 1 1
18 43310 1 1 152 HIS CB C 105.725 -2.450 182.524 1.00 . A A . 152 HIS CB 1 1
18 43311 1 1 152 HIS CD2 C 104.007 -3.977 183.732 1.00 . A A . 152 HIS CD2 1 1
18 43312 1 1 152 HIS CE1 C 105.420 -5.268 184.792 1.00 . A A . 152 HIS CE1 1 1
18 43313 1 1 152 HIS CG C 105.256 -3.558 183.418 1.00 . A A . 152 HIS CG 1 1
18 43314 1 1 152 HIS H H 106.517 -0.678 185.115 1.00 . A A . 152 HIS H 1 1
18 43315 1 1 152 HIS HA H 105.986 -0.311 182.448 1.00 . A A . 152 HIS HA 1 1
18 43316 1 1 152 HIS HB2 H 105.054 -2.405 181.680 1.00 . A A . 152 HIS HB2 1 1
18 43317 1 1 152 HIS HB3 H 106.715 -2.704 182.174 1.00 . A A . 152 HIS HB3 1 1
18 43318 1 1 152 HIS HD1 H 107.096 -4.333 184.079 1.00 . A A . 152 HIS HD1 1 1
18 43319 1 1 152 HIS HD2 H 103.081 -3.552 183.370 1.00 . A A . 152 HIS HD2 1 1
18 43320 1 1 152 HIS HE1 H 105.831 -6.046 185.419 1.00 . A A . 152 HIS HE1 1 1
18 43321 1 1 152 HIS HE2 H 103.412 -5.400 185.145 1.00 . A A . 152 HIS HE2 1 1
18 43322 1 1 152 HIS N N 106.800 -0.978 184.225 1.00 . A A . 152 HIS N 1 1
18 43323 1 1 152 HIS ND1 N 106.117 -4.388 184.099 1.00 . A A . 152 HIS ND1 1 1
18 43324 1 1 152 HIS NE2 N 104.135 -5.041 184.590 1.00 . A A . 152 HIS NE2 1 1
18 43325 1 1 152 HIS O O 104.482 -0.272 185.008 1.00 . A A . 152 HIS O 1 1
18 43326 1 1 152 HIS OXT O 103.395 -1.001 183.236 1.00 . A A . 152 HIS OXT 1 1
19 43327 1 1 1 MET C C 123.455 33.161 184.513 1.00 . A A . 1 MET C 1 1
19 43328 1 1 1 MET CA C 122.730 33.528 185.800 1.00 . A A . 1 MET CA 1 1
19 43329 1 1 1 MET CB C 122.841 35.040 186.050 1.00 . A A . 1 MET CB 1 1
19 43330 1 1 1 MET CE C 126.780 35.738 187.243 1.00 . A A . 1 MET CE 1 1
19 43331 1 1 1 MET CG C 124.267 35.566 186.098 1.00 . A A . 1 MET CG 1 1
19 43332 1 1 1 MET H1 H 124.306 32.940 187.029 1.00 . A A . 1 MET H1 1 1
19 43333 1 1 1 MET H2 H 122.811 33.042 187.822 1.00 . A A . 1 MET H2 1 1
19 43334 1 1 1 MET H3 H 123.135 31.744 186.789 1.00 . A A . 1 MET H3 1 1
19 43335 1 1 1 MET HA H 121.688 33.264 185.693 1.00 . A A . 1 MET HA 1 1
19 43336 1 1 1 MET HB2 H 122.320 35.558 185.259 1.00 . A A . 1 MET HB2 1 1
19 43337 1 1 1 MET HB3 H 122.363 35.271 186.991 1.00 . A A . 1 MET HB3 1 1
19 43338 1 1 1 MET HE1 H 127.178 35.459 186.279 1.00 . A A . 1 MET HE1 1 1
19 43339 1 1 1 MET HE2 H 126.642 36.810 187.281 1.00 . A A . 1 MET HE2 1 1
19 43340 1 1 1 MET HE3 H 127.470 35.438 188.019 1.00 . A A . 1 MET HE3 1 1
19 43341 1 1 1 MET HG2 H 124.772 35.283 185.187 1.00 . A A . 1 MET HG2 1 1
19 43342 1 1 1 MET HG3 H 124.236 36.643 186.169 1.00 . A A . 1 MET HG3 1 1
19 43343 1 1 1 MET N N 123.285 32.761 186.937 1.00 . A A . 1 MET N 1 1
19 43344 1 1 1 MET O O 124.653 32.873 184.524 1.00 . A A . 1 MET O 1 1
19 43345 1 1 1 MET SD S 125.207 34.923 187.495 1.00 . A A . 1 MET SD 1 1
19 43346 1 1 2 SER C C 123.839 34.101 181.433 1.00 . A A . 2 SER C 1 1
19 43347 1 1 2 SER CA C 123.296 32.845 182.111 1.00 . A A . 2 SER CA 1 1
19 43348 1 1 2 SER CB C 122.235 32.174 181.234 1.00 . A A . 2 SER CB 1 1
19 43349 1 1 2 SER H H 121.763 33.371 183.471 1.00 . A A . 2 SER H 1 1
19 43350 1 1 2 SER HA H 124.112 32.154 182.266 1.00 . A A . 2 SER HA 1 1
19 43351 1 1 2 SER HB2 H 122.598 32.113 180.219 1.00 . A A . 2 SER HB2 1 1
19 43352 1 1 2 SER HB3 H 122.039 31.181 181.607 1.00 . A A . 2 SER HB3 1 1
19 43353 1 1 2 SER HG H 120.442 32.582 180.549 1.00 . A A . 2 SER HG 1 1
19 43354 1 1 2 SER N N 122.725 33.163 183.410 1.00 . A A . 2 SER N 1 1
19 43355 1 1 2 SER O O 124.475 34.034 180.381 1.00 . A A . 2 SER O 1 1
19 43356 1 1 2 SER OG O 121.024 32.915 181.241 1.00 . A A . 2 SER OG 1 1
19 43357 1 1 3 LEU C C 125.467 36.821 181.883 1.00 . A A . 3 LEU C 1 1
19 43358 1 1 3 LEU CA C 124.027 36.519 181.497 1.00 . A A . 3 LEU CA 1 1
19 43359 1 1 3 LEU CB C 123.108 37.665 181.942 1.00 . A A . 3 LEU CB 1 1
19 43360 1 1 3 LEU CD1 C 121.868 37.620 179.759 1.00 . A A . 3 LEU CD1 1 1
19 43361 1 1 3 LEU CD2 C 120.818 36.610 181.801 1.00 . A A . 3 LEU CD2 1 1
19 43362 1 1 3 LEU CG C 121.728 37.712 181.271 1.00 . A A . 3 LEU CG 1 1
19 43363 1 1 3 LEU H H 123.099 35.238 182.896 1.00 . A A . 3 LEU H 1 1
19 43364 1 1 3 LEU HA H 123.975 36.435 180.421 1.00 . A A . 3 LEU HA 1 1
19 43365 1 1 3 LEU HB2 H 122.962 37.585 183.009 1.00 . A A . 3 LEU HB2 1 1
19 43366 1 1 3 LEU HB3 H 123.611 38.599 181.736 1.00 . A A . 3 LEU HB3 1 1
19 43367 1 1 3 LEU HD11 H 120.891 37.683 179.301 1.00 . A A . 3 LEU HD11 1 1
19 43368 1 1 3 LEU HD12 H 122.485 38.432 179.407 1.00 . A A . 3 LEU HD12 1 1
19 43369 1 1 3 LEU HD13 H 122.327 36.677 179.497 1.00 . A A . 3 LEU HD13 1 1
19 43370 1 1 3 LEU HD21 H 120.672 36.747 182.862 1.00 . A A . 3 LEU HD21 1 1
19 43371 1 1 3 LEU HD22 H 119.864 36.656 181.297 1.00 . A A . 3 LEU HD22 1 1
19 43372 1 1 3 LEU HD23 H 121.276 35.649 181.621 1.00 . A A . 3 LEU HD23 1 1
19 43373 1 1 3 LEU HG H 121.264 38.662 181.498 1.00 . A A . 3 LEU HG 1 1
19 43374 1 1 3 LEU N N 123.590 35.249 182.051 1.00 . A A . 3 LEU N 1 1
19 43375 1 1 3 LEU O O 125.732 37.455 182.904 1.00 . A A . 3 LEU O 1 1
19 43376 1 1 4 ARG C C 128.396 37.010 179.881 1.00 . A A . 4 ARG C 1 1
19 43377 1 1 4 ARG CA C 127.807 36.652 181.241 1.00 . A A . 4 ARG CA 1 1
19 43378 1 1 4 ARG CB C 128.581 35.489 181.870 1.00 . A A . 4 ARG CB 1 1
19 43379 1 1 4 ARG CD C 129.584 33.207 181.634 1.00 . A A . 4 ARG CD 1 1
19 43380 1 1 4 ARG CG C 128.745 34.280 180.961 1.00 . A A . 4 ARG CG 1 1
19 43381 1 1 4 ARG CZ C 131.312 31.734 180.672 1.00 . A A . 4 ARG CZ 1 1
19 43382 1 1 4 ARG H H 126.130 35.687 180.380 1.00 . A A . 4 ARG H 1 1
19 43383 1 1 4 ARG HA H 127.873 37.514 181.889 1.00 . A A . 4 ARG HA 1 1
19 43384 1 1 4 ARG HB2 H 129.564 35.837 182.146 1.00 . A A . 4 ARG HB2 1 1
19 43385 1 1 4 ARG HB3 H 128.061 35.171 182.762 1.00 . A A . 4 ARG HB3 1 1
19 43386 1 1 4 ARG HD2 H 130.436 33.677 182.104 1.00 . A A . 4 ARG HD2 1 1
19 43387 1 1 4 ARG HD3 H 128.983 32.720 182.388 1.00 . A A . 4 ARG HD3 1 1
19 43388 1 1 4 ARG HE H 129.416 31.862 180.018 1.00 . A A . 4 ARG HE 1 1
19 43389 1 1 4 ARG HG2 H 127.770 33.875 180.735 1.00 . A A . 4 ARG HG2 1 1
19 43390 1 1 4 ARG HG3 H 129.231 34.589 180.047 1.00 . A A . 4 ARG HG3 1 1
19 43391 1 1 4 ARG HH11 H 131.926 32.826 182.275 1.00 . A A . 4 ARG HH11 1 1
19 43392 1 1 4 ARG HH12 H 133.139 31.812 181.558 1.00 . A A . 4 ARG HH12 1 1
19 43393 1 1 4 ARG HH21 H 131.002 30.513 179.081 1.00 . A A . 4 ARG HH21 1 1
19 43394 1 1 4 ARG HH22 H 132.610 30.475 179.749 1.00 . A A . 4 ARG HH22 1 1
19 43395 1 1 4 ARG N N 126.397 36.318 181.084 1.00 . A A . 4 ARG N 1 1
19 43396 1 1 4 ARG NE N 130.063 32.203 180.687 1.00 . A A . 4 ARG NE 1 1
19 43397 1 1 4 ARG NH1 N 132.196 32.153 181.574 1.00 . A A . 4 ARG NH1 1 1
19 43398 1 1 4 ARG NH2 N 131.671 30.838 179.763 1.00 . A A . 4 ARG NH2 1 1
19 43399 1 1 4 ARG O O 129.610 37.113 179.707 1.00 . A A . 4 ARG O 1 1
19 43400 1 1 5 SER C C 126.666 38.224 176.905 1.00 . A A . 5 SER C 1 1
19 43401 1 1 5 SER CA C 127.860 37.533 177.553 1.00 . A A . 5 SER CA 1 1
19 43402 1 1 5 SER CB C 128.236 36.262 176.782 1.00 . A A . 5 SER CB 1 1
19 43403 1 1 5 SER H H 126.553 37.129 179.148 1.00 . A A . 5 SER H 1 1
19 43404 1 1 5 SER HA H 128.699 38.211 177.570 1.00 . A A . 5 SER HA 1 1
19 43405 1 1 5 SER HB2 H 127.394 35.587 176.774 1.00 . A A . 5 SER HB2 1 1
19 43406 1 1 5 SER HB3 H 128.500 36.522 175.767 1.00 . A A . 5 SER HB3 1 1
19 43407 1 1 5 SER HG H 129.641 36.123 178.146 1.00 . A A . 5 SER HG 1 1
19 43408 1 1 5 SER N N 127.504 37.200 178.923 1.00 . A A . 5 SER N 1 1
19 43409 1 1 5 SER O O 125.773 38.684 177.618 1.00 . A A . 5 SER O 1 1
19 43410 1 1 5 SER OG O 129.339 35.608 177.387 1.00 . A A . 5 SER OG 1 1
19 43411 1 1 6 GLY C C 124.280 37.978 175.049 1.00 . A A . 6 GLY C 1 1
19 43412 1 1 6 GLY CA C 125.490 38.877 174.908 1.00 . A A . 6 GLY CA 1 1
19 43413 1 1 6 GLY H H 127.405 37.971 175.053 1.00 . A A . 6 GLY H 1 1
19 43414 1 1 6 GLY HA2 H 125.269 39.841 175.341 1.00 . A A . 6 GLY HA2 1 1
19 43415 1 1 6 GLY HA3 H 125.715 39.002 173.858 1.00 . A A . 6 GLY HA3 1 1
19 43416 1 1 6 GLY N N 126.643 38.307 175.580 1.00 . A A . 6 GLY N 1 1
19 43417 1 1 6 GLY O O 123.363 38.259 175.822 1.00 . A A . 6 GLY O 1 1
19 43418 1 1 7 ASN C C 123.911 34.618 175.074 1.00 . A A . 7 ASN C 1 1
19 43419 1 1 7 ASN CA C 123.271 35.856 174.465 1.00 . A A . 7 ASN CA 1 1
19 43420 1 1 7 ASN CB C 122.612 35.506 173.126 1.00 . A A . 7 ASN CB 1 1
19 43421 1 1 7 ASN CG C 121.674 36.592 172.626 1.00 . A A . 7 ASN CG 1 1
19 43422 1 1 7 ASN H H 124.985 36.768 173.633 1.00 . A A . 7 ASN H 1 1
19 43423 1 1 7 ASN HA H 122.519 36.231 175.144 1.00 . A A . 7 ASN HA 1 1
19 43424 1 1 7 ASN HB2 H 123.381 35.354 172.387 1.00 . A A . 7 ASN HB2 1 1
19 43425 1 1 7 ASN HB3 H 122.047 34.594 173.242 1.00 . A A . 7 ASN HB3 1 1
19 43426 1 1 7 ASN HD21 H 121.992 36.039 170.741 1.00 . A A . 7 ASN HD21 1 1
19 43427 1 1 7 ASN HD22 H 120.900 37.365 170.969 1.00 . A A . 7 ASN HD22 1 1
19 43428 1 1 7 ASN N N 124.282 36.887 174.305 1.00 . A A . 7 ASN N 1 1
19 43429 1 1 7 ASN ND2 N 121.507 36.675 171.316 1.00 . A A . 7 ASN ND2 1 1
19 43430 1 1 7 ASN O O 125.128 34.437 174.967 1.00 . A A . 7 ASN O 1 1
19 43431 1 1 7 ASN OD1 O 121.087 37.336 173.414 1.00 . A A . 7 ASN OD1 1 1
19 43432 1 1 8 PRO C C 124.308 31.616 175.378 1.00 . A A . 8 PRO C 1 1
19 43433 1 1 8 PRO CA C 123.626 32.548 176.376 1.00 . A A . 8 PRO CA 1 1
19 43434 1 1 8 PRO CB C 122.386 31.888 176.989 1.00 . A A . 8 PRO CB 1 1
19 43435 1 1 8 PRO CD C 121.663 33.915 175.915 1.00 . A A . 8 PRO CD 1 1
19 43436 1 1 8 PRO CG C 121.212 32.546 176.340 1.00 . A A . 8 PRO CG 1 1
19 43437 1 1 8 PRO HA H 124.328 32.792 177.162 1.00 . A A . 8 PRO HA 1 1
19 43438 1 1 8 PRO HB2 H 122.406 30.829 176.781 1.00 . A A . 8 PRO HB2 1 1
19 43439 1 1 8 PRO HB3 H 122.384 32.048 178.057 1.00 . A A . 8 PRO HB3 1 1
19 43440 1 1 8 PRO HD2 H 121.191 34.194 174.985 1.00 . A A . 8 PRO HD2 1 1
19 43441 1 1 8 PRO HD3 H 121.447 34.643 176.680 1.00 . A A . 8 PRO HD3 1 1
19 43442 1 1 8 PRO HG2 H 120.902 31.972 175.479 1.00 . A A . 8 PRO HG2 1 1
19 43443 1 1 8 PRO HG3 H 120.400 32.624 177.049 1.00 . A A . 8 PRO HG3 1 1
19 43444 1 1 8 PRO N N 123.114 33.762 175.736 1.00 . A A . 8 PRO N 1 1
19 43445 1 1 8 PRO O O 123.657 30.860 174.651 1.00 . A A . 8 PRO O 1 1
19 43446 1 1 9 SER C C 126.572 29.494 174.942 1.00 . A A . 9 SER C 1 1
19 43447 1 1 9 SER CA C 126.410 30.907 174.412 1.00 . A A . 9 SER CA 1 1
19 43448 1 1 9 SER CB C 127.768 31.575 174.198 1.00 . A A . 9 SER CB 1 1
19 43449 1 1 9 SER H H 126.086 32.283 175.957 1.00 . A A . 9 SER H 1 1
19 43450 1 1 9 SER HA H 125.882 30.869 173.472 1.00 . A A . 9 SER HA 1 1
19 43451 1 1 9 SER HB2 H 128.323 31.564 175.125 1.00 . A A . 9 SER HB2 1 1
19 43452 1 1 9 SER HB3 H 128.318 31.040 173.440 1.00 . A A . 9 SER HB3 1 1
19 43453 1 1 9 SER HG H 126.737 33.246 174.076 1.00 . A A . 9 SER HG 1 1
19 43454 1 1 9 SER N N 125.626 31.690 175.336 1.00 . A A . 9 SER N 1 1
19 43455 1 1 9 SER O O 126.715 29.295 176.148 1.00 . A A . 9 SER O 1 1
19 43456 1 1 9 SER OG O 127.599 32.923 173.780 1.00 . A A . 9 SER OG 1 1
19 43457 1 1 10 ALA C C 125.288 26.593 175.003 1.00 . A A . 10 ALA C 1 1
19 43458 1 1 10 ALA CA C 126.578 27.094 174.352 1.00 . A A . 10 ALA CA 1 1
19 43459 1 1 10 ALA CB C 127.788 26.790 175.235 1.00 . A A . 10 ALA CB 1 1
19 43460 1 1 10 ALA H H 126.359 28.787 173.096 1.00 . A A . 10 ALA H 1 1
19 43461 1 1 10 ALA HA H 126.712 26.563 173.419 1.00 . A A . 10 ALA HA 1 1
19 43462 1 1 10 ALA HB1 H 128.685 27.148 174.751 1.00 . A A . 10 ALA HB1 1 1
19 43463 1 1 10 ALA HB2 H 127.671 27.285 176.188 1.00 . A A . 10 ALA HB2 1 1
19 43464 1 1 10 ALA HB3 H 127.863 25.724 175.390 1.00 . A A . 10 ALA HB3 1 1
19 43465 1 1 10 ALA N N 126.492 28.525 174.028 1.00 . A A . 10 ALA N 1 1
19 43466 1 1 10 ALA O O 124.813 25.501 174.700 1.00 . A A . 10 ALA O 1 1
19 43467 1 1 11 ALA C C 122.276 27.219 175.627 1.00 . A A . 11 ALA C 1 1
19 43468 1 1 11 ALA CA C 123.473 27.082 176.561 1.00 . A A . 11 ALA CA 1 1
19 43469 1 1 11 ALA CB C 123.296 27.967 177.785 1.00 . A A . 11 ALA CB 1 1
19 43470 1 1 11 ALA H H 125.160 28.261 176.072 1.00 . A A . 11 ALA H 1 1
19 43471 1 1 11 ALA HA H 123.536 26.059 176.892 1.00 . A A . 11 ALA HA 1 1
19 43472 1 1 11 ALA HB1 H 124.157 27.865 178.430 1.00 . A A . 11 ALA HB1 1 1
19 43473 1 1 11 ALA HB2 H 123.202 28.996 177.472 1.00 . A A . 11 ALA HB2 1 1
19 43474 1 1 11 ALA HB3 H 122.406 27.669 178.320 1.00 . A A . 11 ALA HB3 1 1
19 43475 1 1 11 ALA N N 124.719 27.411 175.875 1.00 . A A . 11 ALA N 1 1
19 43476 1 1 11 ALA O O 121.166 26.800 175.952 1.00 . A A . 11 ALA O 1 1
19 43477 1 1 12 SER C C 122.116 28.185 172.080 1.00 . A A . 12 SER C 1 1
19 43478 1 1 12 SER CA C 121.488 27.914 173.444 1.00 . A A . 12 SER CA 1 1
19 43479 1 1 12 SER CB C 120.442 28.981 173.796 1.00 . A A . 12 SER CB 1 1
19 43480 1 1 12 SER H H 123.386 28.217 174.312 1.00 . A A . 12 SER H 1 1
19 43481 1 1 12 SER HA H 120.996 26.954 173.400 1.00 . A A . 12 SER HA 1 1
19 43482 1 1 12 SER HB2 H 119.803 29.149 172.943 1.00 . A A . 12 SER HB2 1 1
19 43483 1 1 12 SER HB3 H 119.844 28.633 174.626 1.00 . A A . 12 SER HB3 1 1
19 43484 1 1 12 SER HG H 121.972 30.205 173.891 1.00 . A A . 12 SER HG 1 1
19 43485 1 1 12 SER N N 122.507 27.823 174.473 1.00 . A A . 12 SER N 1 1
19 43486 1 1 12 SER O O 122.400 29.328 171.724 1.00 . A A . 12 SER O 1 1
19 43487 1 1 12 SER OG O 121.047 30.210 174.158 1.00 . A A . 12 SER OG 1 1
19 43488 1 1 13 PHE C C 121.712 27.068 169.001 1.00 . A A . 13 PHE C 1 1
19 43489 1 1 13 PHE CA C 122.875 27.220 169.976 1.00 . A A . 13 PHE CA 1 1
19 43490 1 1 13 PHE CB C 123.939 26.146 169.710 1.00 . A A . 13 PHE CB 1 1
19 43491 1 1 13 PHE CD1 C 122.794 23.989 169.093 1.00 . A A . 13 PHE CD1 1 1
19 43492 1 1 13 PHE CD2 C 123.754 24.181 171.268 1.00 . A A . 13 PHE CD2 1 1
19 43493 1 1 13 PHE CE1 C 122.377 22.706 169.387 1.00 . A A . 13 PHE CE1 1 1
19 43494 1 1 13 PHE CE2 C 123.339 22.897 171.566 1.00 . A A . 13 PHE CE2 1 1
19 43495 1 1 13 PHE CG C 123.486 24.743 170.029 1.00 . A A . 13 PHE CG 1 1
19 43496 1 1 13 PHE CZ C 122.650 22.159 170.623 1.00 . A A . 13 PHE CZ 1 1
19 43497 1 1 13 PHE H H 122.239 26.226 171.730 1.00 . A A . 13 PHE H 1 1
19 43498 1 1 13 PHE HA H 123.314 28.199 169.852 1.00 . A A . 13 PHE HA 1 1
19 43499 1 1 13 PHE HB2 H 124.214 26.175 168.667 1.00 . A A . 13 PHE HB2 1 1
19 43500 1 1 13 PHE HB3 H 124.811 26.360 170.311 1.00 . A A . 13 PHE HB3 1 1
19 43501 1 1 13 PHE HD1 H 122.581 24.414 168.125 1.00 . A A . 13 PHE HD1 1 1
19 43502 1 1 13 PHE HD2 H 124.294 24.758 172.006 1.00 . A A . 13 PHE HD2 1 1
19 43503 1 1 13 PHE HE1 H 121.839 22.131 168.648 1.00 . A A . 13 PHE HE1 1 1
19 43504 1 1 13 PHE HE2 H 123.554 22.470 172.534 1.00 . A A . 13 PHE HE2 1 1
19 43505 1 1 13 PHE HZ H 122.324 21.155 170.854 1.00 . A A . 13 PHE HZ 1 1
19 43506 1 1 13 PHE N N 122.379 27.115 171.343 1.00 . A A . 13 PHE N 1 1
19 43507 1 1 13 PHE O O 120.671 26.530 169.370 1.00 . A A . 13 PHE O 1 1
19 43508 1 1 14 SER C C 121.375 26.966 165.430 1.00 . A A . 14 SER C 1 1
19 43509 1 1 14 SER CA C 120.830 27.459 166.768 1.00 . A A . 14 SER CA 1 1
19 43510 1 1 14 SER CB C 120.178 28.836 166.611 1.00 . A A . 14 SER CB 1 1
19 43511 1 1 14 SER H H 122.744 27.944 167.530 1.00 . A A . 14 SER H 1 1
19 43512 1 1 14 SER HA H 120.089 26.758 167.121 1.00 . A A . 14 SER HA 1 1
19 43513 1 1 14 SER HB2 H 119.548 28.836 165.734 1.00 . A A . 14 SER HB2 1 1
19 43514 1 1 14 SER HB3 H 119.578 29.050 167.485 1.00 . A A . 14 SER HB3 1 1
19 43515 1 1 14 SER HG H 121.806 29.585 165.801 1.00 . A A . 14 SER HG 1 1
19 43516 1 1 14 SER N N 121.887 27.533 167.771 1.00 . A A . 14 SER N 1 1
19 43517 1 1 14 SER O O 122.196 27.638 164.799 1.00 . A A . 14 SER O 1 1
19 43518 1 1 14 SER OG O 121.160 29.852 166.468 1.00 . A A . 14 SER OG 1 1
19 43519 1 1 15 TYR C C 120.262 24.559 162.959 1.00 . A A . 15 TYR C 1 1
19 43520 1 1 15 TYR CA C 121.406 25.189 163.758 1.00 . A A . 15 TYR CA 1 1
19 43521 1 1 15 TYR CB C 122.477 24.134 164.063 1.00 . A A . 15 TYR CB 1 1
19 43522 1 1 15 TYR CD1 C 124.577 25.520 163.839 1.00 . A A . 15 TYR CD1 1 1
19 43523 1 1 15 TYR CD2 C 124.153 24.447 165.924 1.00 . A A . 15 TYR CD2 1 1
19 43524 1 1 15 TYR CE1 C 125.748 26.051 164.346 1.00 . A A . 15 TYR CE1 1 1
19 43525 1 1 15 TYR CE2 C 125.323 24.976 166.438 1.00 . A A . 15 TYR CE2 1 1
19 43526 1 1 15 TYR CG C 123.761 24.708 164.619 1.00 . A A . 15 TYR CG 1 1
19 43527 1 1 15 TYR CZ C 126.116 25.777 165.646 1.00 . A A . 15 TYR CZ 1 1
19 43528 1 1 15 TYR H H 120.224 25.324 165.524 1.00 . A A . 15 TYR H 1 1
19 43529 1 1 15 TYR HA H 121.850 25.974 163.164 1.00 . A A . 15 TYR HA 1 1
19 43530 1 1 15 TYR HB2 H 122.087 23.434 164.789 1.00 . A A . 15 TYR HB2 1 1
19 43531 1 1 15 TYR HB3 H 122.715 23.606 163.154 1.00 . A A . 15 TYR HB3 1 1
19 43532 1 1 15 TYR HD1 H 124.285 25.732 162.822 1.00 . A A . 15 TYR HD1 1 1
19 43533 1 1 15 TYR HD2 H 123.530 23.821 166.544 1.00 . A A . 15 TYR HD2 1 1
19 43534 1 1 15 TYR HE1 H 126.370 26.678 163.722 1.00 . A A . 15 TYR HE1 1 1
19 43535 1 1 15 TYR HE2 H 125.609 24.762 167.458 1.00 . A A . 15 TYR HE2 1 1
19 43536 1 1 15 TYR HH H 127.294 27.263 166.007 1.00 . A A . 15 TYR HH 1 1
19 43537 1 1 15 TYR N N 120.918 25.793 165.000 1.00 . A A . 15 TYR N 1 1
19 43538 1 1 15 TYR O O 119.194 24.290 163.509 1.00 . A A . 15 TYR O 1 1
19 43539 1 1 15 TYR OH O 127.279 26.308 166.158 1.00 . A A . 15 TYR OH 1 1
19 43540 1 1 16 PRO C C 119.518 22.181 160.814 1.00 . A A . 16 PRO C 1 1
19 43541 1 1 16 PRO CA C 119.460 23.710 160.785 1.00 . A A . 16 PRO CA 1 1
19 43542 1 1 16 PRO CB C 119.813 24.233 159.395 1.00 . A A . 16 PRO CB 1 1
19 43543 1 1 16 PRO CD C 121.658 24.745 160.875 1.00 . A A . 16 PRO CD 1 1
19 43544 1 1 16 PRO CG C 121.289 24.465 159.434 1.00 . A A . 16 PRO CG 1 1
19 43545 1 1 16 PRO HA H 118.462 24.031 161.046 1.00 . A A . 16 PRO HA 1 1
19 43546 1 1 16 PRO HB2 H 119.547 23.494 158.651 1.00 . A A . 16 PRO HB2 1 1
19 43547 1 1 16 PRO HB3 H 119.274 25.150 159.206 1.00 . A A . 16 PRO HB3 1 1
19 43548 1 1 16 PRO HD2 H 122.512 24.153 161.166 1.00 . A A . 16 PRO HD2 1 1
19 43549 1 1 16 PRO HD3 H 121.864 25.796 161.010 1.00 . A A . 16 PRO HD3 1 1
19 43550 1 1 16 PRO HG2 H 121.807 23.585 159.083 1.00 . A A . 16 PRO HG2 1 1
19 43551 1 1 16 PRO HG3 H 121.539 25.315 158.814 1.00 . A A . 16 PRO HG3 1 1
19 43552 1 1 16 PRO N N 120.460 24.345 161.640 1.00 . A A . 16 PRO N 1 1
19 43553 1 1 16 PRO O O 120.592 21.575 160.737 1.00 . A A . 16 PRO O 1 1
19 43554 1 1 17 ASP C C 118.153 19.682 159.432 1.00 . A A . 17 ASP C 1 1
19 43555 1 1 17 ASP CA C 118.163 20.134 160.885 1.00 . A A . 17 ASP CA 1 1
19 43556 1 1 17 ASP CB C 116.839 19.762 161.573 1.00 . A A . 17 ASP CB 1 1
19 43557 1 1 17 ASP CG C 116.446 18.309 161.395 1.00 . A A . 17 ASP CG 1 1
19 43558 1 1 17 ASP H H 117.549 22.143 161.093 1.00 . A A . 17 ASP H 1 1
19 43559 1 1 17 ASP HA H 118.985 19.664 161.403 1.00 . A A . 17 ASP HA 1 1
19 43560 1 1 17 ASP HB2 H 116.925 19.962 162.630 1.00 . A A . 17 ASP HB2 1 1
19 43561 1 1 17 ASP HB3 H 116.051 20.377 161.164 1.00 . A A . 17 ASP HB3 1 1
19 43562 1 1 17 ASP N N 118.343 21.582 160.942 1.00 . A A . 17 ASP N 1 1
19 43563 1 1 17 ASP O O 117.899 20.503 158.549 1.00 . A A . 17 ASP O 1 1
19 43564 1 1 17 ASP OD1 O 115.755 18.002 160.395 1.00 . A A . 17 ASP OD1 1 1
19 43565 1 1 17 ASP OD2 O 116.817 17.479 162.249 1.00 . A A . 17 ASP OD2 1 1
19 43566 1 1 18 ILE C C 117.283 18.225 156.982 1.00 . A A . 18 ILE C 1 1
19 43567 1 1 18 ILE CA C 118.470 17.797 157.855 1.00 . A A . 18 ILE CA 1 1
19 43568 1 1 18 ILE CB C 118.507 16.247 157.925 1.00 . A A . 18 ILE CB 1 1
19 43569 1 1 18 ILE CD1 C 118.201 14.142 156.502 1.00 . A A . 18 ILE CD1 1 1
19 43570 1 1 18 ILE CG1 C 118.366 15.646 156.519 1.00 . A A . 18 ILE CG1 1 1
19 43571 1 1 18 ILE CG2 C 117.423 15.716 158.854 1.00 . A A . 18 ILE CG2 1 1
19 43572 1 1 18 ILE H H 118.541 17.799 159.981 1.00 . A A . 18 ILE H 1 1
19 43573 1 1 18 ILE HA H 119.391 18.129 157.384 1.00 . A A . 18 ILE HA 1 1
19 43574 1 1 18 ILE HB H 119.463 15.955 158.334 1.00 . A A . 18 ILE HB 1 1
19 43575 1 1 18 ILE HD11 H 118.118 13.800 155.480 1.00 . A A . 18 ILE HD11 1 1
19 43576 1 1 18 ILE HD12 H 119.060 13.680 156.968 1.00 . A A . 18 ILE HD12 1 1
19 43577 1 1 18 ILE HD13 H 117.308 13.872 157.046 1.00 . A A . 18 ILE HD13 1 1
19 43578 1 1 18 ILE HG12 H 117.501 16.076 156.038 1.00 . A A . 18 ILE HG12 1 1
19 43579 1 1 18 ILE HG13 H 119.248 15.890 155.944 1.00 . A A . 18 ILE HG13 1 1
19 43580 1 1 18 ILE HG21 H 117.552 16.144 159.837 1.00 . A A . 18 ILE HG21 1 1
19 43581 1 1 18 ILE HG22 H 116.453 15.987 158.467 1.00 . A A . 18 ILE HG22 1 1
19 43582 1 1 18 ILE HG23 H 117.498 14.640 158.917 1.00 . A A . 18 ILE HG23 1 1
19 43583 1 1 18 ILE N N 118.408 18.388 159.204 1.00 . A A . 18 ILE N 1 1
19 43584 1 1 18 ILE O O 117.440 18.484 155.785 1.00 . A A . 18 ILE O 1 1
19 43585 1 1 19 ASN C C 114.905 20.157 156.477 1.00 . A A . 19 ASN C 1 1
19 43586 1 1 19 ASN CA C 114.891 18.683 156.867 1.00 . A A . 19 ASN CA 1 1
19 43587 1 1 19 ASN CB C 113.664 18.390 157.733 1.00 . A A . 19 ASN CB 1 1
19 43588 1 1 19 ASN CG C 113.465 16.910 157.988 1.00 . A A . 19 ASN CG 1 1
19 43589 1 1 19 ASN H H 116.048 18.136 158.557 1.00 . A A . 19 ASN H 1 1
19 43590 1 1 19 ASN HA H 114.842 18.083 155.971 1.00 . A A . 19 ASN HA 1 1
19 43591 1 1 19 ASN HB2 H 113.784 18.879 158.688 1.00 . A A . 19 ASN HB2 1 1
19 43592 1 1 19 ASN HB3 H 112.788 18.775 157.243 1.00 . A A . 19 ASN HB3 1 1
19 43593 1 1 19 ASN HD21 H 114.557 17.028 159.655 1.00 . A A . 19 ASN HD21 1 1
19 43594 1 1 19 ASN HD22 H 113.929 15.463 159.257 1.00 . A A . 19 ASN HD22 1 1
19 43595 1 1 19 ASN N N 116.106 18.320 157.587 1.00 . A A . 19 ASN N 1 1
19 43596 1 1 19 ASN ND2 N 114.035 16.414 159.073 1.00 . A A . 19 ASN ND2 1 1
19 43597 1 1 19 ASN O O 114.112 20.603 155.646 1.00 . A A . 19 ASN O 1 1
19 43598 1 1 19 ASN OD1 O 112.797 16.220 157.218 1.00 . A A . 19 ASN OD1 1 1
19 43599 1 1 20 GLY C C 115.172 23.056 157.984 1.00 . A A . 20 GLY C 1 1
19 43600 1 1 20 GLY CA C 115.895 22.329 156.874 1.00 . A A . 20 GLY CA 1 1
19 43601 1 1 20 GLY H H 116.492 20.457 157.644 1.00 . A A . 20 GLY H 1 1
19 43602 1 1 20 GLY HA2 H 116.932 22.635 156.867 1.00 . A A . 20 GLY HA2 1 1
19 43603 1 1 20 GLY HA3 H 115.446 22.586 155.930 1.00 . A A . 20 GLY HA3 1 1
19 43604 1 1 20 GLY N N 115.829 20.897 157.065 1.00 . A A . 20 GLY N 1 1
19 43605 1 1 20 GLY O O 114.566 24.102 157.765 1.00 . A A . 20 GLY O 1 1
19 43606 1 1 21 LYS C C 115.462 23.749 161.278 1.00 . A A . 21 LYS C 1 1
19 43607 1 1 21 LYS CA C 114.515 23.053 160.322 1.00 . A A . 21 LYS CA 1 1
19 43608 1 1 21 LYS CB C 113.736 21.957 161.056 1.00 . A A . 21 LYS CB 1 1
19 43609 1 1 21 LYS CD C 112.289 23.524 162.462 1.00 . A A . 21 LYS CD 1 1
19 43610 1 1 21 LYS CE C 111.651 23.716 163.839 1.00 . A A . 21 LYS CE 1 1
19 43611 1 1 21 LYS CG C 113.255 22.346 162.457 1.00 . A A . 21 LYS CG 1 1
19 43612 1 1 21 LYS H H 115.804 21.695 159.309 1.00 . A A . 21 LYS H 1 1
19 43613 1 1 21 LYS HA H 113.812 23.781 159.940 1.00 . A A . 21 LYS HA 1 1
19 43614 1 1 21 LYS HB2 H 112.874 21.693 160.465 1.00 . A A . 21 LYS HB2 1 1
19 43615 1 1 21 LYS HB3 H 114.372 21.088 161.151 1.00 . A A . 21 LYS HB3 1 1
19 43616 1 1 21 LYS HD2 H 112.829 24.420 162.197 1.00 . A A . 21 LYS HD2 1 1
19 43617 1 1 21 LYS HD3 H 111.510 23.342 161.736 1.00 . A A . 21 LYS HD3 1 1
19 43618 1 1 21 LYS HE2 H 111.034 24.601 163.812 1.00 . A A . 21 LYS HE2 1 1
19 43619 1 1 21 LYS HE3 H 111.032 22.857 164.055 1.00 . A A . 21 LYS HE3 1 1
19 43620 1 1 21 LYS HG2 H 112.759 21.506 162.892 1.00 . A A . 21 LYS HG2 1 1
19 43621 1 1 21 LYS HG3 H 114.116 22.602 163.058 1.00 . A A . 21 LYS HG3 1 1
19 43622 1 1 21 LYS HZ1 H 113.253 24.711 164.760 1.00 . A A . 21 LYS HZ1 1 1
19 43623 1 1 21 LYS HZ2 H 112.188 23.980 165.856 1.00 . A A . 21 LYS HZ2 1 1
19 43624 1 1 21 LYS HZ3 H 113.274 23.035 164.975 1.00 . A A . 21 LYS HZ3 1 1
19 43625 1 1 21 LYS N N 115.238 22.494 159.183 1.00 . A A . 21 LYS N 1 1
19 43626 1 1 21 LYS NZ N 112.660 23.870 164.929 1.00 . A A . 21 LYS NZ 1 1
19 43627 1 1 21 LYS O O 116.468 23.191 161.688 1.00 . A A . 21 LYS O 1 1
19 43628 1 1 22 THR C C 115.662 25.265 164.000 1.00 . A A . 22 THR C 1 1
19 43629 1 1 22 THR CA C 115.937 25.719 162.576 1.00 . A A . 22 THR CA 1 1
19 43630 1 1 22 THR CB C 115.658 27.228 162.456 1.00 . A A . 22 THR CB 1 1
19 43631 1 1 22 THR CG2 C 116.732 28.038 163.170 1.00 . A A . 22 THR CG2 1 1
19 43632 1 1 22 THR H H 114.279 25.339 161.328 1.00 . A A . 22 THR H 1 1
19 43633 1 1 22 THR HA H 116.976 25.537 162.338 1.00 . A A . 22 THR HA 1 1
19 43634 1 1 22 THR HB H 114.701 27.442 162.912 1.00 . A A . 22 THR HB 1 1
19 43635 1 1 22 THR HG1 H 115.745 28.553 160.994 1.00 . A A . 22 THR HG1 1 1
19 43636 1 1 22 THR HG21 H 116.733 27.786 164.221 1.00 . A A . 22 THR HG21 1 1
19 43637 1 1 22 THR HG22 H 117.698 27.809 162.746 1.00 . A A . 22 THR HG22 1 1
19 43638 1 1 22 THR HG23 H 116.528 29.091 163.054 1.00 . A A . 22 THR HG23 1 1
19 43639 1 1 22 THR N N 115.116 24.958 161.658 1.00 . A A . 22 THR N 1 1
19 43640 1 1 22 THR O O 114.655 25.647 164.599 1.00 . A A . 22 THR O 1 1
19 43641 1 1 22 THR OG1 O 115.613 27.604 161.074 1.00 . A A . 22 THR OG1 1 1
19 43642 1 1 23 VAL C C 117.456 24.526 166.758 1.00 . A A . 23 VAL C 1 1
19 43643 1 1 23 VAL CA C 116.373 23.932 165.883 1.00 . A A . 23 VAL CA 1 1
19 43644 1 1 23 VAL CB C 116.434 22.394 165.985 1.00 . A A . 23 VAL CB 1 1
19 43645 1 1 23 VAL CG1 C 116.106 21.930 167.397 1.00 . A A . 23 VAL CG1 1 1
19 43646 1 1 23 VAL CG2 C 115.501 21.738 164.980 1.00 . A A . 23 VAL CG2 1 1
19 43647 1 1 23 VAL H H 117.294 24.106 163.987 1.00 . A A . 23 VAL H 1 1
19 43648 1 1 23 VAL HA H 115.409 24.262 166.247 1.00 . A A . 23 VAL HA 1 1
19 43649 1 1 23 VAL HB H 117.443 22.085 165.764 1.00 . A A . 23 VAL HB 1 1
19 43650 1 1 23 VAL HG11 H 116.814 22.357 168.090 1.00 . A A . 23 VAL HG11 1 1
19 43651 1 1 23 VAL HG12 H 115.108 22.252 167.657 1.00 . A A . 23 VAL HG12 1 1
19 43652 1 1 23 VAL HG13 H 116.160 20.854 167.443 1.00 . A A . 23 VAL HG13 1 1
19 43653 1 1 23 VAL HG21 H 115.808 22.004 163.978 1.00 . A A . 23 VAL HG21 1 1
19 43654 1 1 23 VAL HG22 H 115.540 20.665 165.096 1.00 . A A . 23 VAL HG22 1 1
19 43655 1 1 23 VAL HG23 H 114.492 22.081 165.149 1.00 . A A . 23 VAL HG23 1 1
19 43656 1 1 23 VAL N N 116.524 24.412 164.524 1.00 . A A . 23 VAL N 1 1
19 43657 1 1 23 VAL O O 118.626 24.582 166.379 1.00 . A A . 23 VAL O 1 1
19 43658 1 1 24 SER C C 117.881 24.795 170.170 1.00 . A A . 24 SER C 1 1
19 43659 1 1 24 SER CA C 117.986 25.554 168.858 1.00 . A A . 24 SER CA 1 1
19 43660 1 1 24 SER CB C 117.681 27.035 169.055 1.00 . A A . 24 SER CB 1 1
19 43661 1 1 24 SER H H 116.107 24.943 168.145 1.00 . A A . 24 SER H 1 1
19 43662 1 1 24 SER HA H 118.984 25.442 168.460 1.00 . A A . 24 SER HA 1 1
19 43663 1 1 24 SER HB2 H 116.752 27.137 169.580 1.00 . A A . 24 SER HB2 1 1
19 43664 1 1 24 SER HB3 H 118.475 27.493 169.625 1.00 . A A . 24 SER HB3 1 1
19 43665 1 1 24 SER HG H 117.379 27.046 167.125 1.00 . A A . 24 SER HG 1 1
19 43666 1 1 24 SER N N 117.057 24.993 167.911 1.00 . A A . 24 SER N 1 1
19 43667 1 1 24 SER O O 116.931 24.038 170.375 1.00 . A A . 24 SER O 1 1
19 43668 1 1 24 SER OG O 117.572 27.694 167.810 1.00 . A A . 24 SER OG 1 1
19 43669 1 1 25 LEU C C 117.627 24.803 173.183 1.00 . A A . 25 LEU C 1 1
19 43670 1 1 25 LEU CA C 118.808 24.305 172.348 1.00 . A A . 25 LEU CA 1 1
19 43671 1 1 25 LEU CB C 120.130 24.504 173.093 1.00 . A A . 25 LEU CB 1 1
19 43672 1 1 25 LEU CD1 C 120.180 22.141 173.935 1.00 . A A . 25 LEU CD1 1 1
19 43673 1 1 25 LEU CD2 C 121.699 23.843 174.931 1.00 . A A . 25 LEU CD2 1 1
19 43674 1 1 25 LEU CG C 120.333 23.604 174.316 1.00 . A A . 25 LEU CG 1 1
19 43675 1 1 25 LEU H H 119.590 25.583 170.840 1.00 . A A . 25 LEU H 1 1
19 43676 1 1 25 LEU HA H 118.669 23.250 172.155 1.00 . A A . 25 LEU HA 1 1
19 43677 1 1 25 LEU HB2 H 120.939 24.322 172.400 1.00 . A A . 25 LEU HB2 1 1
19 43678 1 1 25 LEU HB3 H 120.184 25.533 173.419 1.00 . A A . 25 LEU HB3 1 1
19 43679 1 1 25 LEU HD11 H 119.178 21.965 173.575 1.00 . A A . 25 LEU HD11 1 1
19 43680 1 1 25 LEU HD12 H 120.890 21.896 173.157 1.00 . A A . 25 LEU HD12 1 1
19 43681 1 1 25 LEU HD13 H 120.366 21.523 174.801 1.00 . A A . 25 LEU HD13 1 1
19 43682 1 1 25 LEU HD21 H 121.779 24.874 175.240 1.00 . A A . 25 LEU HD21 1 1
19 43683 1 1 25 LEU HD22 H 121.824 23.200 175.789 1.00 . A A . 25 LEU HD22 1 1
19 43684 1 1 25 LEU HD23 H 122.465 23.624 174.202 1.00 . A A . 25 LEU HD23 1 1
19 43685 1 1 25 LEU HG H 119.584 23.838 175.058 1.00 . A A . 25 LEU HG 1 1
19 43686 1 1 25 LEU N N 118.839 24.986 171.059 1.00 . A A . 25 LEU N 1 1
19 43687 1 1 25 LEU O O 117.141 24.109 174.069 1.00 . A A . 25 LEU O 1 1
19 43688 1 1 26 ALA C C 114.701 26.196 172.737 1.00 . A A . 26 ALA C 1 1
19 43689 1 1 26 ALA CA C 115.968 26.559 173.514 1.00 . A A . 26 ALA CA 1 1
19 43690 1 1 26 ALA CB C 116.098 28.069 173.643 1.00 . A A . 26 ALA CB 1 1
19 43691 1 1 26 ALA H H 117.608 26.527 172.180 1.00 . A A . 26 ALA H 1 1
19 43692 1 1 26 ALA HA H 115.902 26.137 174.508 1.00 . A A . 26 ALA HA 1 1
19 43693 1 1 26 ALA HB1 H 116.991 28.307 174.203 1.00 . A A . 26 ALA HB1 1 1
19 43694 1 1 26 ALA HB2 H 116.161 28.511 172.659 1.00 . A A . 26 ALA HB2 1 1
19 43695 1 1 26 ALA HB3 H 115.235 28.462 174.159 1.00 . A A . 26 ALA HB3 1 1
19 43696 1 1 26 ALA N N 117.150 26.003 172.864 1.00 . A A . 26 ALA N 1 1
19 43697 1 1 26 ALA O O 113.595 26.575 173.115 1.00 . A A . 26 ALA O 1 1
19 43698 1 1 27 ASP C C 113.248 23.666 171.308 1.00 . A A . 27 ASP C 1 1
19 43699 1 1 27 ASP CA C 113.742 25.026 170.826 1.00 . A A . 27 ASP CA 1 1
19 43700 1 1 27 ASP CB C 114.151 24.970 169.346 1.00 . A A . 27 ASP CB 1 1
19 43701 1 1 27 ASP CG C 112.981 24.750 168.399 1.00 . A A . 27 ASP CG 1 1
19 43702 1 1 27 ASP H H 115.777 25.169 171.402 1.00 . A A . 27 ASP H 1 1
19 43703 1 1 27 ASP HA H 112.948 25.750 170.949 1.00 . A A . 27 ASP HA 1 1
19 43704 1 1 27 ASP HB2 H 114.626 25.902 169.080 1.00 . A A . 27 ASP HB2 1 1
19 43705 1 1 27 ASP HB3 H 114.857 24.164 169.207 1.00 . A A . 27 ASP HB3 1 1
19 43706 1 1 27 ASP N N 114.871 25.453 171.651 1.00 . A A . 27 ASP N 1 1
19 43707 1 1 27 ASP O O 112.054 23.377 171.285 1.00 . A A . 27 ASP O 1 1
19 43708 1 1 27 ASP OD1 O 112.020 25.541 168.448 1.00 . A A . 27 ASP OD1 1 1
19 43709 1 1 27 ASP OD2 O 113.047 23.815 167.570 1.00 . A A . 27 ASP OD2 1 1
19 43710 1 1 28 LEU C C 113.986 21.586 173.872 1.00 . A A . 28 LEU C 1 1
19 43711 1 1 28 LEU CA C 113.863 21.548 172.358 1.00 . A A . 28 LEU CA 1 1
19 43712 1 1 28 LEU CB C 114.805 20.487 171.807 1.00 . A A . 28 LEU CB 1 1
19 43713 1 1 28 LEU CD1 C 115.641 19.116 169.901 1.00 . A A . 28 LEU CD1 1 1
19 43714 1 1 28 LEU CD2 C 113.259 19.854 169.942 1.00 . A A . 28 LEU CD2 1 1
19 43715 1 1 28 LEU CG C 114.687 20.220 170.310 1.00 . A A . 28 LEU CG 1 1
19 43716 1 1 28 LEU H H 115.120 23.127 171.736 1.00 . A A . 28 LEU H 1 1
19 43717 1 1 28 LEU HA H 112.848 21.296 172.094 1.00 . A A . 28 LEU HA 1 1
19 43718 1 1 28 LEU HB2 H 115.819 20.796 172.016 1.00 . A A . 28 LEU HB2 1 1
19 43719 1 1 28 LEU HB3 H 114.615 19.569 172.332 1.00 . A A . 28 LEU HB3 1 1
19 43720 1 1 28 LEU HD11 H 115.393 18.210 170.437 1.00 . A A . 28 LEU HD11 1 1
19 43721 1 1 28 LEU HD12 H 115.555 18.941 168.838 1.00 . A A . 28 LEU HD12 1 1
19 43722 1 1 28 LEU HD13 H 116.652 19.409 170.136 1.00 . A A . 28 LEU HD13 1 1
19 43723 1 1 28 LEU HD21 H 112.967 18.966 170.481 1.00 . A A . 28 LEU HD21 1 1
19 43724 1 1 28 LEU HD22 H 112.601 20.670 170.204 1.00 . A A . 28 LEU HD22 1 1
19 43725 1 1 28 LEU HD23 H 113.198 19.669 168.880 1.00 . A A . 28 LEU HD23 1 1
19 43726 1 1 28 LEU HG H 114.956 21.114 169.766 1.00 . A A . 28 LEU HG 1 1
19 43727 1 1 28 LEU N N 114.183 22.851 171.783 1.00 . A A . 28 LEU N 1 1
19 43728 1 1 28 LEU O O 113.939 20.553 174.541 1.00 . A A . 28 LEU O 1 1
19 43729 1 1 29 LYS C C 113.097 22.590 176.609 1.00 . A A . 29 LYS C 1 1
19 43730 1 1 29 LYS CA C 114.336 22.994 175.813 1.00 . A A . 29 LYS CA 1 1
19 43731 1 1 29 LYS CB C 114.693 24.461 176.029 1.00 . A A . 29 LYS CB 1 1
19 43732 1 1 29 LYS CD C 115.426 26.231 177.632 1.00 . A A . 29 LYS CD 1 1
19 43733 1 1 29 LYS CE C 115.388 26.708 179.072 1.00 . A A . 29 LYS CE 1 1
19 43734 1 1 29 LYS CG C 114.719 24.897 177.472 1.00 . A A . 29 LYS CG 1 1
19 43735 1 1 29 LYS H H 114.098 23.560 173.814 1.00 . A A . 29 LYS H 1 1
19 43736 1 1 29 LYS HA H 115.167 22.379 176.125 1.00 . A A . 29 LYS HA 1 1
19 43737 1 1 29 LYS HB2 H 115.669 24.642 175.609 1.00 . A A . 29 LYS HB2 1 1
19 43738 1 1 29 LYS HB3 H 113.969 25.069 175.507 1.00 . A A . 29 LYS HB3 1 1
19 43739 1 1 29 LYS HD2 H 116.456 26.121 177.327 1.00 . A A . 29 LYS HD2 1 1
19 43740 1 1 29 LYS HD3 H 114.938 26.964 177.007 1.00 . A A . 29 LYS HD3 1 1
19 43741 1 1 29 LYS HE2 H 114.424 27.154 179.263 1.00 . A A . 29 LYS HE2 1 1
19 43742 1 1 29 LYS HE3 H 115.525 25.856 179.722 1.00 . A A . 29 LYS HE3 1 1
19 43743 1 1 29 LYS HG2 H 113.702 24.993 177.810 1.00 . A A . 29 LYS HG2 1 1
19 43744 1 1 29 LYS HG3 H 115.231 24.148 178.056 1.00 . A A . 29 LYS HG3 1 1
19 43745 1 1 29 LYS HZ1 H 117.388 27.295 179.182 1.00 . A A . 29 LYS HZ1 1 1
19 43746 1 1 29 LYS HZ2 H 116.332 28.548 178.748 1.00 . A A . 29 LYS HZ2 1 1
19 43747 1 1 29 LYS HZ3 H 116.399 28.009 180.354 1.00 . A A . 29 LYS HZ3 1 1
19 43748 1 1 29 LYS N N 114.137 22.783 174.397 1.00 . A A . 29 LYS N 1 1
19 43749 1 1 29 LYS NZ N 116.449 27.711 179.357 1.00 . A A . 29 LYS NZ 1 1
19 43750 1 1 29 LYS O O 111.970 22.688 176.120 1.00 . A A . 29 LYS O 1 1
19 43751 1 1 30 GLY C C 112.424 20.192 179.033 1.00 . A A . 30 GLY C 1 1
19 43752 1 1 30 GLY CA C 112.229 21.640 178.651 1.00 . A A . 30 GLY CA 1 1
19 43753 1 1 30 GLY H H 114.240 22.087 178.173 1.00 . A A . 30 GLY H 1 1
19 43754 1 1 30 GLY HA2 H 112.179 22.241 179.548 1.00 . A A . 30 GLY HA2 1 1
19 43755 1 1 30 GLY HA3 H 111.301 21.738 178.107 1.00 . A A . 30 GLY HA3 1 1
19 43756 1 1 30 GLY N N 113.318 22.114 177.825 1.00 . A A . 30 GLY N 1 1
19 43757 1 1 30 GLY O O 111.888 19.719 180.035 1.00 . A A . 30 GLY O 1 1
19 43758 1 1 31 LYS C C 115.035 17.905 178.410 1.00 . A A . 31 LYS C 1 1
19 43759 1 1 31 LYS CA C 113.525 18.095 178.481 1.00 . A A . 31 LYS CA 1 1
19 43760 1 1 31 LYS CB C 112.831 17.185 177.465 1.00 . A A . 31 LYS CB 1 1
19 43761 1 1 31 LYS CD C 110.685 16.247 176.564 1.00 . A A . 31 LYS CD 1 1
19 43762 1 1 31 LYS CE C 109.315 16.686 176.071 1.00 . A A . 31 LYS CE 1 1
19 43763 1 1 31 LYS CG C 111.315 17.291 177.471 1.00 . A A . 31 LYS CG 1 1
19 43764 1 1 31 LYS H H 113.571 19.920 177.425 1.00 . A A . 31 LYS H 1 1
19 43765 1 1 31 LYS HA H 113.184 17.846 179.477 1.00 . A A . 31 LYS HA 1 1
19 43766 1 1 31 LYS HB2 H 113.182 17.441 176.475 1.00 . A A . 31 LYS HB2 1 1
19 43767 1 1 31 LYS HB3 H 113.097 16.165 177.673 1.00 . A A . 31 LYS HB3 1 1
19 43768 1 1 31 LYS HD2 H 111.331 16.079 175.713 1.00 . A A . 31 LYS HD2 1 1
19 43769 1 1 31 LYS HD3 H 110.577 15.326 177.119 1.00 . A A . 31 LYS HD3 1 1
19 43770 1 1 31 LYS HE2 H 109.395 17.687 175.677 1.00 . A A . 31 LYS HE2 1 1
19 43771 1 1 31 LYS HE3 H 109.000 16.017 175.283 1.00 . A A . 31 LYS HE3 1 1
19 43772 1 1 31 LYS HG2 H 110.959 17.140 178.479 1.00 . A A . 31 LYS HG2 1 1
19 43773 1 1 31 LYS HG3 H 111.031 18.276 177.127 1.00 . A A . 31 LYS HG3 1 1
19 43774 1 1 31 LYS HZ1 H 107.484 17.279 176.881 1.00 . A A . 31 LYS HZ1 1 1
19 43775 1 1 31 LYS HZ2 H 107.945 15.703 177.300 1.00 . A A . 31 LYS HZ2 1 1
19 43776 1 1 31 LYS HZ3 H 108.696 17.027 178.042 1.00 . A A . 31 LYS HZ3 1 1
19 43777 1 1 31 LYS N N 113.198 19.487 178.223 1.00 . A A . 31 LYS N 1 1
19 43778 1 1 31 LYS NZ N 108.293 16.676 177.150 1.00 . A A . 31 LYS NZ 1 1
19 43779 1 1 31 LYS O O 115.746 18.789 177.936 1.00 . A A . 31 LYS O 1 1
19 43780 1 1 32 TYR C C 117.460 16.347 177.441 1.00 . A A . 32 TYR C 1 1
19 43781 1 1 32 TYR CA C 116.957 16.485 178.870 1.00 . A A . 32 TYR CA 1 1
19 43782 1 1 32 TYR CB C 117.280 15.217 179.660 1.00 . A A . 32 TYR CB 1 1
19 43783 1 1 32 TYR CD1 C 118.131 16.042 181.884 1.00 . A A . 32 TYR CD1 1 1
19 43784 1 1 32 TYR CD2 C 116.052 14.877 181.840 1.00 . A A . 32 TYR CD2 1 1
19 43785 1 1 32 TYR CE1 C 118.023 16.198 183.252 1.00 . A A . 32 TYR CE1 1 1
19 43786 1 1 32 TYR CE2 C 115.936 15.028 183.208 1.00 . A A . 32 TYR CE2 1 1
19 43787 1 1 32 TYR CG C 117.151 15.380 181.157 1.00 . A A . 32 TYR CG 1 1
19 43788 1 1 32 TYR CZ C 116.923 15.689 183.910 1.00 . A A . 32 TYR CZ 1 1
19 43789 1 1 32 TYR H H 114.905 16.083 179.232 1.00 . A A . 32 TYR H 1 1
19 43790 1 1 32 TYR HA H 117.457 17.324 179.333 1.00 . A A . 32 TYR HA 1 1
19 43791 1 1 32 TYR HB2 H 116.606 14.430 179.356 1.00 . A A . 32 TYR HB2 1 1
19 43792 1 1 32 TYR HB3 H 118.295 14.916 179.445 1.00 . A A . 32 TYR HB3 1 1
19 43793 1 1 32 TYR HD1 H 118.990 16.439 181.365 1.00 . A A . 32 TYR HD1 1 1
19 43794 1 1 32 TYR HD2 H 115.283 14.358 181.287 1.00 . A A . 32 TYR HD2 1 1
19 43795 1 1 32 TYR HE1 H 118.796 16.718 183.799 1.00 . A A . 32 TYR HE1 1 1
19 43796 1 1 32 TYR HE2 H 115.073 14.630 183.723 1.00 . A A . 32 TYR HE2 1 1
19 43797 1 1 32 TYR HH H 116.426 15.035 185.658 1.00 . A A . 32 TYR HH 1 1
19 43798 1 1 32 TYR N N 115.523 16.763 178.884 1.00 . A A . 32 TYR N 1 1
19 43799 1 1 32 TYR O O 116.754 15.839 176.570 1.00 . A A . 32 TYR O 1 1
19 43800 1 1 32 TYR OH O 116.809 15.841 185.273 1.00 . A A . 32 TYR OH 1 1
19 43801 1 1 33 ILE C C 120.468 15.896 175.792 1.00 . A A . 33 ILE C 1 1
19 43802 1 1 33 ILE CA C 119.241 16.796 175.863 1.00 . A A . 33 ILE CA 1 1
19 43803 1 1 33 ILE CB C 119.641 18.224 175.425 1.00 . A A . 33 ILE CB 1 1
19 43804 1 1 33 ILE CD1 C 117.295 18.816 174.603 1.00 . A A . 33 ILE CD1 1 1
19 43805 1 1 33 ILE CG1 C 118.446 19.181 175.516 1.00 . A A . 33 ILE CG1 1 1
19 43806 1 1 33 ILE CG2 C 120.204 18.215 174.010 1.00 . A A . 33 ILE CG2 1 1
19 43807 1 1 33 ILE H H 119.221 17.137 177.949 1.00 . A A . 33 ILE H 1 1
19 43808 1 1 33 ILE HA H 118.489 16.426 175.181 1.00 . A A . 33 ILE HA 1 1
19 43809 1 1 33 ILE HB H 120.418 18.571 176.090 1.00 . A A . 33 ILE HB 1 1
19 43810 1 1 33 ILE HD11 H 117.630 18.834 173.575 1.00 . A A . 33 ILE HD11 1 1
19 43811 1 1 33 ILE HD12 H 116.944 17.825 174.848 1.00 . A A . 33 ILE HD12 1 1
19 43812 1 1 33 ILE HD13 H 116.491 19.526 174.733 1.00 . A A . 33 ILE HD13 1 1
19 43813 1 1 33 ILE HG12 H 118.074 19.185 176.529 1.00 . A A . 33 ILE HG12 1 1
19 43814 1 1 33 ILE HG13 H 118.773 20.177 175.255 1.00 . A A . 33 ILE HG13 1 1
19 43815 1 1 33 ILE HG21 H 121.074 17.577 173.972 1.00 . A A . 33 ILE HG21 1 1
19 43816 1 1 33 ILE HG22 H 119.454 17.844 173.327 1.00 . A A . 33 ILE HG22 1 1
19 43817 1 1 33 ILE HG23 H 120.482 19.219 173.727 1.00 . A A . 33 ILE HG23 1 1
19 43818 1 1 33 ILE N N 118.679 16.799 177.203 1.00 . A A . 33 ILE N 1 1
19 43819 1 1 33 ILE O O 121.377 16.009 176.613 1.00 . A A . 33 ILE O 1 1
19 43820 1 1 34 TYR C C 122.257 14.634 173.214 1.00 . A A . 34 TYR C 1 1
19 43821 1 1 34 TYR CA C 121.671 14.203 174.547 1.00 . A A . 34 TYR CA 1 1
19 43822 1 1 34 TYR CB C 121.346 12.703 174.522 1.00 . A A . 34 TYR CB 1 1
19 43823 1 1 34 TYR CD1 C 123.561 11.564 174.970 1.00 . A A . 34 TYR CD1 1 1
19 43824 1 1 34 TYR CD2 C 122.578 11.301 172.814 1.00 . A A . 34 TYR CD2 1 1
19 43825 1 1 34 TYR CE1 C 124.633 10.783 174.579 1.00 . A A . 34 TYR CE1 1 1
19 43826 1 1 34 TYR CE2 C 123.647 10.521 172.417 1.00 . A A . 34 TYR CE2 1 1
19 43827 1 1 34 TYR CG C 122.516 11.836 174.095 1.00 . A A . 34 TYR CG 1 1
19 43828 1 1 34 TYR CZ C 124.673 10.266 173.304 1.00 . A A . 34 TYR CZ 1 1
19 43829 1 1 34 TYR H H 119.679 14.862 174.276 1.00 . A A . 34 TYR H 1 1
19 43830 1 1 34 TYR HA H 122.391 14.400 175.327 1.00 . A A . 34 TYR HA 1 1
19 43831 1 1 34 TYR HB2 H 121.045 12.391 175.510 1.00 . A A . 34 TYR HB2 1 1
19 43832 1 1 34 TYR HB3 H 120.534 12.531 173.831 1.00 . A A . 34 TYR HB3 1 1
19 43833 1 1 34 TYR HD1 H 123.528 11.969 175.969 1.00 . A A . 34 TYR HD1 1 1
19 43834 1 1 34 TYR HD2 H 121.773 11.504 172.121 1.00 . A A . 34 TYR HD2 1 1
19 43835 1 1 34 TYR HE1 H 125.436 10.583 175.274 1.00 . A A . 34 TYR HE1 1 1
19 43836 1 1 34 TYR HE2 H 123.677 10.117 171.416 1.00 . A A . 34 TYR HE2 1 1
19 43837 1 1 34 TYR HH H 126.052 9.778 172.033 1.00 . A A . 34 TYR HH 1 1
19 43838 1 1 34 TYR N N 120.485 14.995 174.824 1.00 . A A . 34 TYR N 1 1
19 43839 1 1 34 TYR O O 121.580 14.581 172.193 1.00 . A A . 34 TYR O 1 1
19 43840 1 1 34 TYR OH O 125.740 9.490 172.914 1.00 . A A . 34 TYR OH 1 1
19 43841 1 1 35 ILE C C 125.201 14.522 171.555 1.00 . A A . 35 ILE C 1 1
19 43842 1 1 35 ILE CA C 124.157 15.528 172.012 1.00 . A A . 35 ILE CA 1 1
19 43843 1 1 35 ILE CB C 124.818 16.912 172.202 1.00 . A A . 35 ILE CB 1 1
19 43844 1 1 35 ILE CD1 C 124.309 19.386 172.577 1.00 . A A . 35 ILE CD1 1 1
19 43845 1 1 35 ILE CG1 C 123.749 17.987 172.419 1.00 . A A . 35 ILE CG1 1 1
19 43846 1 1 35 ILE CG2 C 125.697 17.266 171.007 1.00 . A A . 35 ILE CG2 1 1
19 43847 1 1 35 ILE H H 124.010 15.058 174.069 1.00 . A A . 35 ILE H 1 1
19 43848 1 1 35 ILE HA H 123.400 15.617 171.245 1.00 . A A . 35 ILE HA 1 1
19 43849 1 1 35 ILE HB H 125.449 16.864 173.077 1.00 . A A . 35 ILE HB 1 1
19 43850 1 1 35 ILE HD11 H 123.496 20.087 172.694 1.00 . A A . 35 ILE HD11 1 1
19 43851 1 1 35 ILE HD12 H 124.946 19.423 173.450 1.00 . A A . 35 ILE HD12 1 1
19 43852 1 1 35 ILE HD13 H 124.884 19.644 171.701 1.00 . A A . 35 ILE HD13 1 1
19 43853 1 1 35 ILE HG12 H 123.078 17.993 171.574 1.00 . A A . 35 ILE HG12 1 1
19 43854 1 1 35 ILE HG13 H 123.190 17.750 173.314 1.00 . A A . 35 ILE HG13 1 1
19 43855 1 1 35 ILE HG21 H 125.103 17.249 170.105 1.00 . A A . 35 ILE HG21 1 1
19 43856 1 1 35 ILE HG22 H 126.112 18.254 171.145 1.00 . A A . 35 ILE HG22 1 1
19 43857 1 1 35 ILE HG23 H 126.498 16.546 170.925 1.00 . A A . 35 ILE HG23 1 1
19 43858 1 1 35 ILE N N 123.504 15.070 173.227 1.00 . A A . 35 ILE N 1 1
19 43859 1 1 35 ILE O O 126.049 14.095 172.334 1.00 . A A . 35 ILE O 1 1
19 43860 1 1 36 ASP C C 126.548 13.785 168.371 1.00 . A A . 36 ASP C 1 1
19 43861 1 1 36 ASP CA C 126.097 13.235 169.708 1.00 . A A . 36 ASP CA 1 1
19 43862 1 1 36 ASP CB C 125.498 11.847 169.516 1.00 . A A . 36 ASP CB 1 1
19 43863 1 1 36 ASP CG C 126.556 10.761 169.504 1.00 . A A . 36 ASP CG 1 1
19 43864 1 1 36 ASP H H 124.380 14.469 169.739 1.00 . A A . 36 ASP H 1 1
19 43865 1 1 36 ASP HA H 126.946 13.172 170.373 1.00 . A A . 36 ASP HA 1 1
19 43866 1 1 36 ASP HB2 H 124.806 11.653 170.315 1.00 . A A . 36 ASP HB2 1 1
19 43867 1 1 36 ASP HB3 H 124.969 11.819 168.575 1.00 . A A . 36 ASP HB3 1 1
19 43868 1 1 36 ASP N N 125.119 14.138 170.293 1.00 . A A . 36 ASP N 1 1
19 43869 1 1 36 ASP O O 125.746 14.342 167.628 1.00 . A A . 36 ASP O 1 1
19 43870 1 1 36 ASP OD1 O 127.219 10.586 168.461 1.00 . A A . 36 ASP OD1 1 1
19 43871 1 1 36 ASP OD2 O 126.731 10.091 170.544 1.00 . A A . 36 ASP OD2 1 1
19 43872 1 1 37 VAL C C 128.244 13.244 165.663 1.00 . A A . 37 VAL C 1 1
19 43873 1 1 37 VAL CA C 128.348 14.222 166.830 1.00 . A A . 37 VAL CA 1 1
19 43874 1 1 37 VAL CB C 129.809 14.682 166.987 1.00 . A A . 37 VAL CB 1 1
19 43875 1 1 37 VAL CG1 C 130.280 15.389 165.725 1.00 . A A . 37 VAL CG1 1 1
19 43876 1 1 37 VAL CG2 C 129.953 15.590 168.198 1.00 . A A . 37 VAL CG2 1 1
19 43877 1 1 37 VAL H H 128.413 13.144 168.664 1.00 . A A . 37 VAL H 1 1
19 43878 1 1 37 VAL HA H 127.751 15.093 166.599 1.00 . A A . 37 VAL HA 1 1
19 43879 1 1 37 VAL HB H 130.429 13.810 167.138 1.00 . A A . 37 VAL HB 1 1
19 43880 1 1 37 VAL HG11 H 131.302 15.716 165.854 1.00 . A A . 37 VAL HG11 1 1
19 43881 1 1 37 VAL HG12 H 130.223 14.710 164.888 1.00 . A A . 37 VAL HG12 1 1
19 43882 1 1 37 VAL HG13 H 129.649 16.246 165.537 1.00 . A A . 37 VAL HG13 1 1
19 43883 1 1 37 VAL HG21 H 129.666 15.050 169.089 1.00 . A A . 37 VAL HG21 1 1
19 43884 1 1 37 VAL HG22 H 130.980 15.913 168.287 1.00 . A A . 37 VAL HG22 1 1
19 43885 1 1 37 VAL HG23 H 129.314 16.453 168.080 1.00 . A A . 37 VAL HG23 1 1
19 43886 1 1 37 VAL N N 127.822 13.649 168.060 1.00 . A A . 37 VAL N 1 1
19 43887 1 1 37 VAL O O 128.927 12.222 165.630 1.00 . A A . 37 VAL O 1 1
19 43888 1 1 38 TRP C C 127.959 13.392 162.333 1.00 . A A . 38 TRP C 1 1
19 43889 1 1 38 TRP CA C 127.209 12.763 163.509 1.00 . A A . 38 TRP CA 1 1
19 43890 1 1 38 TRP CB C 125.695 12.574 163.199 1.00 . A A . 38 TRP CB 1 1
19 43891 1 1 38 TRP CD1 C 125.011 15.058 163.425 1.00 . A A . 38 TRP CD1 1 1
19 43892 1 1 38 TRP CD2 C 123.903 13.959 161.833 1.00 . A A . 38 TRP CD2 1 1
19 43893 1 1 38 TRP CE2 C 123.464 15.298 161.846 1.00 . A A . 38 TRP CE2 1 1
19 43894 1 1 38 TRP CE3 C 123.330 13.084 160.912 1.00 . A A . 38 TRP CE3 1 1
19 43895 1 1 38 TRP CG C 124.922 13.830 162.840 1.00 . A A . 38 TRP CG 1 1
19 43896 1 1 38 TRP CH2 C 121.952 14.899 160.090 1.00 . A A . 38 TRP CH2 1 1
19 43897 1 1 38 TRP CZ2 C 122.488 15.778 160.975 1.00 . A A . 38 TRP CZ2 1 1
19 43898 1 1 38 TRP CZ3 C 122.362 13.563 160.055 1.00 . A A . 38 TRP CZ3 1 1
19 43899 1 1 38 TRP H H 126.918 14.431 164.779 1.00 . A A . 38 TRP H 1 1
19 43900 1 1 38 TRP HA H 127.646 11.796 163.713 1.00 . A A . 38 TRP HA 1 1
19 43901 1 1 38 TRP HB2 H 125.598 11.892 162.368 1.00 . A A . 38 TRP HB2 1 1
19 43902 1 1 38 TRP HB3 H 125.220 12.134 164.064 1.00 . A A . 38 TRP HB3 1 1
19 43903 1 1 38 TRP HD1 H 125.675 15.299 164.234 1.00 . A A . 38 TRP HD1 1 1
19 43904 1 1 38 TRP HE1 H 124.050 16.894 163.059 1.00 . A A . 38 TRP HE1 1 1
19 43905 1 1 38 TRP HE3 H 123.630 12.047 160.865 1.00 . A A . 38 TRP HE3 1 1
19 43906 1 1 38 TRP HH2 H 121.189 15.227 159.400 1.00 . A A . 38 TRP HH2 1 1
19 43907 1 1 38 TRP HZ2 H 122.158 16.809 160.987 1.00 . A A . 38 TRP HZ2 1 1
19 43908 1 1 38 TRP HZ3 H 121.910 12.897 159.335 1.00 . A A . 38 TRP HZ3 1 1
19 43909 1 1 38 TRP N N 127.398 13.587 164.700 1.00 . A A . 38 TRP N 1 1
19 43910 1 1 38 TRP NE1 N 124.154 15.942 162.821 1.00 . A A . 38 TRP NE1 1 1
19 43911 1 1 38 TRP O O 127.874 14.597 162.116 1.00 . A A . 38 TRP O 1 1
19 43912 1 1 39 ALA C C 129.682 12.091 159.372 1.00 . A A . 39 ALA C 1 1
19 43913 1 1 39 ALA CA C 129.556 13.094 160.514 1.00 . A A . 39 ALA CA 1 1
19 43914 1 1 39 ALA CB C 130.936 13.447 161.054 1.00 . A A . 39 ALA CB 1 1
19 43915 1 1 39 ALA H H 128.694 11.618 161.770 1.00 . A A . 39 ALA H 1 1
19 43916 1 1 39 ALA HA H 129.102 13.999 160.139 1.00 . A A . 39 ALA HA 1 1
19 43917 1 1 39 ALA HB1 H 131.544 13.844 160.253 1.00 . A A . 39 ALA HB1 1 1
19 43918 1 1 39 ALA HB2 H 130.839 14.188 161.833 1.00 . A A . 39 ALA HB2 1 1
19 43919 1 1 39 ALA HB3 H 131.404 12.560 161.457 1.00 . A A . 39 ALA HB3 1 1
19 43920 1 1 39 ALA N N 128.713 12.580 161.595 1.00 . A A . 39 ALA N 1 1
19 43921 1 1 39 ALA O O 129.363 10.914 159.539 1.00 . A A . 39 ALA O 1 1
19 43922 1 1 40 THR C C 131.976 11.374 157.054 1.00 . A A . 40 THR C 1 1
19 43923 1 1 40 THR CA C 130.472 11.650 157.108 1.00 . A A . 40 THR CA 1 1
19 43924 1 1 40 THR CB C 129.986 12.193 155.737 1.00 . A A . 40 THR CB 1 1
19 43925 1 1 40 THR CG2 C 130.470 13.607 155.482 1.00 . A A . 40 THR CG2 1 1
19 43926 1 1 40 THR H H 130.252 13.532 158.090 1.00 . A A . 40 THR H 1 1
19 43927 1 1 40 THR HA H 129.963 10.716 157.297 1.00 . A A . 40 THR HA 1 1
19 43928 1 1 40 THR HB H 128.904 12.200 155.743 1.00 . A A . 40 THR HB 1 1
19 43929 1 1 40 THR HG1 H 130.151 10.432 154.841 1.00 . A A . 40 THR HG1 1 1
19 43930 1 1 40 THR HG21 H 130.106 13.941 154.522 1.00 . A A . 40 THR HG21 1 1
19 43931 1 1 40 THR HG22 H 130.096 14.261 156.254 1.00 . A A . 40 THR HG22 1 1
19 43932 1 1 40 THR HG23 H 131.550 13.624 155.485 1.00 . A A . 40 THR HG23 1 1
19 43933 1 1 40 THR N N 130.149 12.552 158.213 1.00 . A A . 40 THR N 1 1
19 43934 1 1 40 THR O O 132.404 10.268 156.719 1.00 . A A . 40 THR O 1 1
19 43935 1 1 40 THR OG1 O 130.436 11.343 154.670 1.00 . A A . 40 THR OG1 1 1
19 43936 1 1 41 TRP C C 134.734 11.553 158.674 1.00 . A A . 41 TRP C 1 1
19 43937 1 1 41 TRP CA C 134.232 12.252 157.410 1.00 . A A . 41 TRP CA 1 1
19 43938 1 1 41 TRP CB C 134.869 13.643 157.284 1.00 . A A . 41 TRP CB 1 1
19 43939 1 1 41 TRP CD1 C 133.149 15.247 158.261 1.00 . A A . 41 TRP CD1 1 1
19 43940 1 1 41 TRP CD2 C 135.009 15.073 159.485 1.00 . A A . 41 TRP CD2 1 1
19 43941 1 1 41 TRP CE2 C 134.126 15.959 160.128 1.00 . A A . 41 TRP CE2 1 1
19 43942 1 1 41 TRP CE3 C 136.249 14.815 160.076 1.00 . A A . 41 TRP CE3 1 1
19 43943 1 1 41 TRP CG C 134.351 14.616 158.296 1.00 . A A . 41 TRP CG 1 1
19 43944 1 1 41 TRP CH2 C 135.654 16.319 161.879 1.00 . A A . 41 TRP CH2 1 1
19 43945 1 1 41 TRP CZ2 C 134.440 16.585 161.323 1.00 . A A . 41 TRP CZ2 1 1
19 43946 1 1 41 TRP CZ3 C 136.562 15.445 161.266 1.00 . A A . 41 TRP CZ3 1 1
19 43947 1 1 41 TRP H H 132.367 13.206 157.743 1.00 . A A . 41 TRP H 1 1
19 43948 1 1 41 TRP HA H 134.505 11.660 156.550 1.00 . A A . 41 TRP HA 1 1
19 43949 1 1 41 TRP HB2 H 135.936 13.560 157.418 1.00 . A A . 41 TRP HB2 1 1
19 43950 1 1 41 TRP HB3 H 134.662 14.040 156.300 1.00 . A A . 41 TRP HB3 1 1
19 43951 1 1 41 TRP HD1 H 132.416 15.110 157.478 1.00 . A A . 41 TRP HD1 1 1
19 43952 1 1 41 TRP HE1 H 132.202 16.586 159.573 1.00 . A A . 41 TRP HE1 1 1
19 43953 1 1 41 TRP HE3 H 136.958 14.144 159.617 1.00 . A A . 41 TRP HE3 1 1
19 43954 1 1 41 TRP HH2 H 135.931 16.793 162.807 1.00 . A A . 41 TRP HH2 1 1
19 43955 1 1 41 TRP HZ2 H 133.752 17.252 161.817 1.00 . A A . 41 TRP HZ2 1 1
19 43956 1 1 41 TRP HZ3 H 137.515 15.263 161.738 1.00 . A A . 41 TRP HZ3 1 1
19 43957 1 1 41 TRP N N 132.772 12.367 157.432 1.00 . A A . 41 TRP N 1 1
19 43958 1 1 41 TRP NE1 N 132.996 16.041 159.365 1.00 . A A . 41 TRP NE1 1 1
19 43959 1 1 41 TRP O O 135.901 11.671 159.046 1.00 . A A . 41 TRP O 1 1
19 43960 1 1 42 CYS C C 134.770 8.767 160.324 1.00 . A A . 42 CYS C 1 1
19 43961 1 1 42 CYS CA C 134.154 10.147 160.564 1.00 . A A . 42 CYS CA 1 1
19 43962 1 1 42 CYS CB C 132.876 10.019 161.389 1.00 . A A . 42 CYS CB 1 1
19 43963 1 1 42 CYS H H 132.952 10.704 158.927 1.00 . A A . 42 CYS H 1 1
19 43964 1 1 42 CYS HA H 134.862 10.758 161.102 1.00 . A A . 42 CYS HA 1 1
19 43965 1 1 42 CYS HB2 H 133.077 9.417 162.264 1.00 . A A . 42 CYS HB2 1 1
19 43966 1 1 42 CYS HB3 H 132.555 11.003 161.701 1.00 . A A . 42 CYS HB3 1 1
19 43967 1 1 42 CYS HG H 130.535 10.144 160.361 1.00 . A A . 42 CYS HG 1 1
19 43968 1 1 42 CYS N N 133.845 10.812 159.313 1.00 . A A . 42 CYS N 1 1
19 43969 1 1 42 CYS O O 135.958 8.554 160.565 1.00 . A A . 42 CYS O 1 1
19 43970 1 1 42 CYS SG S 131.507 9.247 160.486 1.00 . A A . 42 CYS SG 1 1
19 43971 1 1 43 GLY C C 133.733 5.527 160.640 1.00 . A A . 43 GLY C 1 1
19 43972 1 1 43 GLY CA C 134.402 6.473 159.660 1.00 . A A . 43 GLY CA 1 1
19 43973 1 1 43 GLY H H 133.038 8.086 159.594 1.00 . A A . 43 GLY H 1 1
19 43974 1 1 43 GLY HA2 H 134.173 6.157 158.654 1.00 . A A . 43 GLY HA2 1 1
19 43975 1 1 43 GLY HA3 H 135.468 6.431 159.808 1.00 . A A . 43 GLY HA3 1 1
19 43976 1 1 43 GLY N N 133.957 7.839 159.837 1.00 . A A . 43 GLY N 1 1
19 43977 1 1 43 GLY O O 132.634 5.042 160.371 1.00 . A A . 43 GLY O 1 1
19 43978 1 1 44 PRO C C 132.428 4.726 163.286 1.00 . A A . 44 PRO C 1 1
19 43979 1 1 44 PRO CA C 133.838 4.364 162.835 1.00 . A A . 44 PRO CA 1 1
19 43980 1 1 44 PRO CB C 134.818 4.521 164.008 1.00 . A A . 44 PRO CB 1 1
19 43981 1 1 44 PRO CD C 135.636 5.877 162.226 1.00 . A A . 44 PRO CD 1 1
19 43982 1 1 44 PRO CG C 135.583 5.766 163.720 1.00 . A A . 44 PRO CG 1 1
19 43983 1 1 44 PRO HA H 133.849 3.342 162.489 1.00 . A A . 44 PRO HA 1 1
19 43984 1 1 44 PRO HB2 H 134.263 4.605 164.932 1.00 . A A . 44 PRO HB2 1 1
19 43985 1 1 44 PRO HB3 H 135.467 3.663 164.052 1.00 . A A . 44 PRO HB3 1 1
19 43986 1 1 44 PRO HD2 H 135.696 6.913 161.924 1.00 . A A . 44 PRO HD2 1 1
19 43987 1 1 44 PRO HD3 H 136.470 5.318 161.835 1.00 . A A . 44 PRO HD3 1 1
19 43988 1 1 44 PRO HG2 H 135.067 6.617 164.138 1.00 . A A . 44 PRO HG2 1 1
19 43989 1 1 44 PRO HG3 H 136.579 5.691 164.126 1.00 . A A . 44 PRO HG3 1 1
19 43990 1 1 44 PRO N N 134.361 5.282 161.809 1.00 . A A . 44 PRO N 1 1
19 43991 1 1 44 PRO O O 131.647 3.859 163.671 1.00 . A A . 44 PRO O 1 1
19 43992 1 1 45 CYS C C 129.690 5.805 162.839 1.00 . A A . 45 CYS C 1 1
19 43993 1 1 45 CYS CA C 130.799 6.521 163.598 1.00 . A A . 45 CYS CA 1 1
19 43994 1 1 45 CYS CB C 130.719 8.024 163.330 1.00 . A A . 45 CYS CB 1 1
19 43995 1 1 45 CYS H H 132.800 6.645 162.920 1.00 . A A . 45 CYS H 1 1
19 43996 1 1 45 CYS HA H 130.666 6.346 164.655 1.00 . A A . 45 CYS HA 1 1
19 43997 1 1 45 CYS HB2 H 131.438 8.529 163.956 1.00 . A A . 45 CYS HB2 1 1
19 43998 1 1 45 CYS HB3 H 130.966 8.207 162.294 1.00 . A A . 45 CYS HB3 1 1
19 43999 1 1 45 CYS HG H 128.988 8.972 164.956 1.00 . A A . 45 CYS HG 1 1
19 44000 1 1 45 CYS N N 132.116 6.014 163.223 1.00 . A A . 45 CYS N 1 1
19 44001 1 1 45 CYS O O 128.612 5.575 163.380 1.00 . A A . 45 CYS O 1 1
19 44002 1 1 45 CYS SG S 129.103 8.772 163.649 1.00 . A A . 45 CYS SG 1 1
19 44003 1 1 46 ARG C C 128.584 3.413 161.282 1.00 . A A . 46 ARG C 1 1
19 44004 1 1 46 ARG CA C 128.954 4.796 160.755 1.00 . A A . 46 ARG CA 1 1
19 44005 1 1 46 ARG CB C 129.421 4.705 159.299 1.00 . A A . 46 ARG CB 1 1
19 44006 1 1 46 ARG CD C 130.002 5.960 157.192 1.00 . A A . 46 ARG CD 1 1
19 44007 1 1 46 ARG CG C 129.827 6.044 158.703 1.00 . A A . 46 ARG CG 1 1
19 44008 1 1 46 ARG CZ C 128.604 5.049 155.367 1.00 . A A . 46 ARG CZ 1 1
19 44009 1 1 46 ARG H H 130.875 5.545 161.242 1.00 . A A . 46 ARG H 1 1
19 44010 1 1 46 ARG HA H 128.076 5.423 160.799 1.00 . A A . 46 ARG HA 1 1
19 44011 1 1 46 ARG HB2 H 130.271 4.040 159.248 1.00 . A A . 46 ARG HB2 1 1
19 44012 1 1 46 ARG HB3 H 128.621 4.298 158.702 1.00 . A A . 46 ARG HB3 1 1
19 44013 1 1 46 ARG HD2 H 130.450 6.880 156.845 1.00 . A A . 46 ARG HD2 1 1
19 44014 1 1 46 ARG HD3 H 130.662 5.135 156.969 1.00 . A A . 46 ARG HD3 1 1
19 44015 1 1 46 ARG HE H 127.926 6.198 156.857 1.00 . A A . 46 ARG HE 1 1
19 44016 1 1 46 ARG HG2 H 129.069 6.775 158.927 1.00 . A A . 46 ARG HG2 1 1
19 44017 1 1 46 ARG HG3 H 130.763 6.350 159.146 1.00 . A A . 46 ARG HG3 1 1
19 44018 1 1 46 ARG HH11 H 130.563 4.505 155.261 1.00 . A A . 46 ARG HH11 1 1
19 44019 1 1 46 ARG HH12 H 129.547 3.907 153.982 1.00 . A A . 46 ARG HH12 1 1
19 44020 1 1 46 ARG HH21 H 126.609 5.398 155.206 1.00 . A A . 46 ARG HH21 1 1
19 44021 1 1 46 ARG HH22 H 127.313 4.416 153.943 1.00 . A A . 46 ARG HH22 1 1
19 44022 1 1 46 ARG N N 129.968 5.419 161.595 1.00 . A A . 46 ARG N 1 1
19 44023 1 1 46 ARG NE N 128.732 5.759 156.486 1.00 . A A . 46 ARG NE 1 1
19 44024 1 1 46 ARG NH1 N 129.654 4.439 154.827 1.00 . A A . 46 ARG NH1 1 1
19 44025 1 1 46 ARG NH2 N 127.420 4.943 154.792 1.00 . A A . 46 ARG NH2 1 1
19 44026 1 1 46 ARG O O 127.534 2.874 160.945 1.00 . A A . 46 ARG O 1 1
19 44027 1 1 47 GLY C C 128.244 1.704 163.937 1.00 . A A . 47 GLY C 1 1
19 44028 1 1 47 GLY CA C 129.155 1.569 162.732 1.00 . A A . 47 GLY CA 1 1
19 44029 1 1 47 GLY H H 130.282 3.318 162.344 1.00 . A A . 47 GLY H 1 1
19 44030 1 1 47 GLY HA2 H 128.675 0.936 162.000 1.00 . A A . 47 GLY HA2 1 1
19 44031 1 1 47 GLY HA3 H 130.081 1.111 163.042 1.00 . A A . 47 GLY HA3 1 1
19 44032 1 1 47 GLY N N 129.443 2.853 162.127 1.00 . A A . 47 GLY N 1 1
19 44033 1 1 47 GLY O O 127.564 0.754 164.326 1.00 . A A . 47 GLY O 1 1
19 44034 1 1 48 GLU C C 126.166 3.981 165.306 1.00 . A A . 48 GLU C 1 1
19 44035 1 1 48 GLU CA C 127.383 3.149 165.688 1.00 . A A . 48 GLU CA 1 1
19 44036 1 1 48 GLU CB C 128.169 3.862 166.785 1.00 . A A . 48 GLU CB 1 1
19 44037 1 1 48 GLU CD C 130.103 3.771 168.417 1.00 . A A . 48 GLU CD 1 1
19 44038 1 1 48 GLU CG C 129.363 3.068 167.296 1.00 . A A . 48 GLU CG 1 1
19 44039 1 1 48 GLU H H 128.793 3.614 164.180 1.00 . A A . 48 GLU H 1 1
19 44040 1 1 48 GLU HA H 127.045 2.194 166.065 1.00 . A A . 48 GLU HA 1 1
19 44041 1 1 48 GLU HB2 H 128.519 4.800 166.396 1.00 . A A . 48 GLU HB2 1 1
19 44042 1 1 48 GLU HB3 H 127.508 4.052 167.618 1.00 . A A . 48 GLU HB3 1 1
19 44043 1 1 48 GLU HG2 H 129.015 2.113 167.661 1.00 . A A . 48 GLU HG2 1 1
19 44044 1 1 48 GLU HG3 H 130.050 2.909 166.476 1.00 . A A . 48 GLU HG3 1 1
19 44045 1 1 48 GLU N N 128.225 2.893 164.530 1.00 . A A . 48 GLU N 1 1
19 44046 1 1 48 GLU O O 125.286 4.213 166.130 1.00 . A A . 48 GLU O 1 1
19 44047 1 1 48 GLU OE1 O 129.468 4.104 169.436 1.00 . A A . 48 GLU OE1 1 1
19 44048 1 1 48 GLU OE2 O 131.335 3.963 168.293 1.00 . A A . 48 GLU OE2 1 1
19 44049 1 1 49 LEU C C 123.671 4.314 163.752 1.00 . A A . 49 LEU C 1 1
19 44050 1 1 49 LEU CA C 124.945 5.138 163.537 1.00 . A A . 49 LEU CA 1 1
19 44051 1 1 49 LEU CB C 125.112 5.486 162.054 1.00 . A A . 49 LEU CB 1 1
19 44052 1 1 49 LEU CD1 C 126.220 6.823 160.246 1.00 . A A . 49 LEU CD1 1 1
19 44053 1 1 49 LEU CD2 C 125.808 7.857 162.484 1.00 . A A . 49 LEU CD2 1 1
19 44054 1 1 49 LEU CG C 126.146 6.571 161.744 1.00 . A A . 49 LEU CG 1 1
19 44055 1 1 49 LEU H H 126.895 4.301 163.468 1.00 . A A . 49 LEU H 1 1
19 44056 1 1 49 LEU HA H 124.852 6.057 164.098 1.00 . A A . 49 LEU HA 1 1
19 44057 1 1 49 LEU HB2 H 125.399 4.586 161.529 1.00 . A A . 49 LEU HB2 1 1
19 44058 1 1 49 LEU HB3 H 124.156 5.813 161.674 1.00 . A A . 49 LEU HB3 1 1
19 44059 1 1 49 LEU HD11 H 126.528 5.918 159.744 1.00 . A A . 49 LEU HD11 1 1
19 44060 1 1 49 LEU HD12 H 125.248 7.123 159.882 1.00 . A A . 49 LEU HD12 1 1
19 44061 1 1 49 LEU HD13 H 126.936 7.607 160.046 1.00 . A A . 49 LEU HD13 1 1
19 44062 1 1 49 LEU HD21 H 125.772 7.663 163.546 1.00 . A A . 49 LEU HD21 1 1
19 44063 1 1 49 LEU HD22 H 126.567 8.598 162.280 1.00 . A A . 49 LEU HD22 1 1
19 44064 1 1 49 LEU HD23 H 124.848 8.222 162.150 1.00 . A A . 49 LEU HD23 1 1
19 44065 1 1 49 LEU HG H 127.118 6.239 162.076 1.00 . A A . 49 LEU HG 1 1
19 44066 1 1 49 LEU N N 126.119 4.432 164.053 1.00 . A A . 49 LEU N 1 1
19 44067 1 1 49 LEU O O 122.670 4.847 164.240 1.00 . A A . 49 LEU O 1 1
19 44068 1 1 50 PRO C C 122.259 2.116 165.230 1.00 . A A . 50 PRO C 1 1
19 44069 1 1 50 PRO CA C 122.566 2.112 163.733 1.00 . A A . 50 PRO CA 1 1
19 44070 1 1 50 PRO CB C 123.061 0.731 163.293 1.00 . A A . 50 PRO CB 1 1
19 44071 1 1 50 PRO CD C 124.717 2.303 162.612 1.00 . A A . 50 PRO CD 1 1
19 44072 1 1 50 PRO CG C 124.057 1.011 162.227 1.00 . A A . 50 PRO CG 1 1
19 44073 1 1 50 PRO HA H 121.673 2.370 163.183 1.00 . A A . 50 PRO HA 1 1
19 44074 1 1 50 PRO HB2 H 123.514 0.224 164.133 1.00 . A A . 50 PRO HB2 1 1
19 44075 1 1 50 PRO HB3 H 122.234 0.151 162.917 1.00 . A A . 50 PRO HB3 1 1
19 44076 1 1 50 PRO HD2 H 125.591 2.112 163.219 1.00 . A A . 50 PRO HD2 1 1
19 44077 1 1 50 PRO HD3 H 124.982 2.870 161.733 1.00 . A A . 50 PRO HD3 1 1
19 44078 1 1 50 PRO HG2 H 124.785 0.214 162.186 1.00 . A A . 50 PRO HG2 1 1
19 44079 1 1 50 PRO HG3 H 123.558 1.114 161.273 1.00 . A A . 50 PRO HG3 1 1
19 44080 1 1 50 PRO N N 123.675 3.005 163.398 1.00 . A A . 50 PRO N 1 1
19 44081 1 1 50 PRO O O 121.100 2.159 165.625 1.00 . A A . 50 PRO O 1 1
19 44082 1 1 51 ALA C C 122.486 3.347 168.025 1.00 . A A . 51 ALA C 1 1
19 44083 1 1 51 ALA CA C 123.110 2.058 167.507 1.00 . A A . 51 ALA CA 1 1
19 44084 1 1 51 ALA CB C 124.434 1.788 168.207 1.00 . A A . 51 ALA CB 1 1
19 44085 1 1 51 ALA H H 124.213 2.212 165.696 1.00 . A A . 51 ALA H 1 1
19 44086 1 1 51 ALA HA H 122.442 1.235 167.717 1.00 . A A . 51 ALA HA 1 1
19 44087 1 1 51 ALA HB1 H 124.886 0.897 167.796 1.00 . A A . 51 ALA HB1 1 1
19 44088 1 1 51 ALA HB2 H 125.096 2.628 168.060 1.00 . A A . 51 ALA HB2 1 1
19 44089 1 1 51 ALA HB3 H 124.260 1.648 169.263 1.00 . A A . 51 ALA HB3 1 1
19 44090 1 1 51 ALA N N 123.300 2.125 166.060 1.00 . A A . 51 ALA N 1 1
19 44091 1 1 51 ALA O O 121.721 3.344 168.992 1.00 . A A . 51 ALA O 1 1
19 44092 1 1 52 LEU C C 120.810 5.831 167.490 1.00 . A A . 52 LEU C 1 1
19 44093 1 1 52 LEU CA C 122.314 5.760 167.722 1.00 . A A . 52 LEU CA 1 1
19 44094 1 1 52 LEU CB C 123.052 6.840 166.909 1.00 . A A . 52 LEU CB 1 1
19 44095 1 1 52 LEU CD1 C 124.056 9.135 166.845 1.00 . A A . 52 LEU CD1 1 1
19 44096 1 1 52 LEU CD2 C 121.585 8.892 167.067 1.00 . A A . 52 LEU CD2 1 1
19 44097 1 1 52 LEU CG C 122.936 8.283 167.424 1.00 . A A . 52 LEU CG 1 1
19 44098 1 1 52 LEU H H 123.412 4.361 166.586 1.00 . A A . 52 LEU H 1 1
19 44099 1 1 52 LEU HA H 122.514 5.910 168.774 1.00 . A A . 52 LEU HA 1 1
19 44100 1 1 52 LEU HB2 H 124.099 6.580 166.883 1.00 . A A . 52 LEU HB2 1 1
19 44101 1 1 52 LEU HB3 H 122.672 6.814 165.898 1.00 . A A . 52 LEU HB3 1 1
19 44102 1 1 52 LEU HD11 H 124.009 9.113 165.766 1.00 . A A . 52 LEU HD11 1 1
19 44103 1 1 52 LEU HD12 H 123.950 10.153 167.189 1.00 . A A . 52 LEU HD12 1 1
19 44104 1 1 52 LEU HD13 H 125.009 8.744 167.170 1.00 . A A . 52 LEU HD13 1 1
19 44105 1 1 52 LEU HD21 H 120.795 8.301 167.508 1.00 . A A . 52 LEU HD21 1 1
19 44106 1 1 52 LEU HD22 H 121.535 9.901 167.450 1.00 . A A . 52 LEU HD22 1 1
19 44107 1 1 52 LEU HD23 H 121.466 8.909 165.993 1.00 . A A . 52 LEU HD23 1 1
19 44108 1 1 52 LEU HG H 123.034 8.286 168.500 1.00 . A A . 52 LEU HG 1 1
19 44109 1 1 52 LEU N N 122.810 4.444 167.355 1.00 . A A . 52 LEU N 1 1
19 44110 1 1 52 LEU O O 120.059 6.253 168.369 1.00 . A A . 52 LEU O 1 1
19 44111 1 1 53 LYS C C 118.179 4.429 166.862 1.00 . A A . 53 LYS C 1 1
19 44112 1 1 53 LYS CA C 118.944 5.419 165.988 1.00 . A A . 53 LYS CA 1 1
19 44113 1 1 53 LYS CB C 118.692 5.110 164.507 1.00 . A A . 53 LYS CB 1 1
19 44114 1 1 53 LYS CD C 118.375 3.231 162.852 1.00 . A A . 53 LYS CD 1 1
19 44115 1 1 53 LYS CE C 116.869 3.184 163.080 1.00 . A A . 53 LYS CE 1 1
19 44116 1 1 53 LYS CG C 119.116 3.712 164.090 1.00 . A A . 53 LYS CG 1 1
19 44117 1 1 53 LYS H H 121.008 5.047 165.653 1.00 . A A . 53 LYS H 1 1
19 44118 1 1 53 LYS HA H 118.583 6.416 166.202 1.00 . A A . 53 LYS HA 1 1
19 44119 1 1 53 LYS HB2 H 117.637 5.216 164.305 1.00 . A A . 53 LYS HB2 1 1
19 44120 1 1 53 LYS HB3 H 119.238 5.821 163.906 1.00 . A A . 53 LYS HB3 1 1
19 44121 1 1 53 LYS HD2 H 118.583 3.906 162.035 1.00 . A A . 53 LYS HD2 1 1
19 44122 1 1 53 LYS HD3 H 118.722 2.240 162.600 1.00 . A A . 53 LYS HD3 1 1
19 44123 1 1 53 LYS HE2 H 116.500 4.197 163.160 1.00 . A A . 53 LYS HE2 1 1
19 44124 1 1 53 LYS HE3 H 116.406 2.701 162.233 1.00 . A A . 53 LYS HE3 1 1
19 44125 1 1 53 LYS HG2 H 120.174 3.720 163.880 1.00 . A A . 53 LYS HG2 1 1
19 44126 1 1 53 LYS HG3 H 118.916 3.030 164.905 1.00 . A A . 53 LYS HG3 1 1
19 44127 1 1 53 LYS HZ1 H 116.940 2.892 165.147 1.00 . A A . 53 LYS HZ1 1 1
19 44128 1 1 53 LYS HZ2 H 115.464 2.448 164.448 1.00 . A A . 53 LYS HZ2 1 1
19 44129 1 1 53 LYS HZ3 H 116.833 1.452 164.269 1.00 . A A . 53 LYS HZ3 1 1
19 44130 1 1 53 LYS N N 120.366 5.393 166.312 1.00 . A A . 53 LYS N 1 1
19 44131 1 1 53 LYS NZ N 116.505 2.441 164.320 1.00 . A A . 53 LYS NZ 1 1
19 44132 1 1 53 LYS O O 117.021 4.657 167.196 1.00 . A A . 53 LYS O 1 1
19 44133 1 1 54 GLU C C 117.878 2.989 169.451 1.00 . A A . 54 GLU C 1 1
19 44134 1 1 54 GLU CA C 118.220 2.345 168.115 1.00 . A A . 54 GLU CA 1 1
19 44135 1 1 54 GLU CB C 119.160 1.162 168.331 1.00 . A A . 54 GLU CB 1 1
19 44136 1 1 54 GLU CD C 118.069 -0.110 166.441 1.00 . A A . 54 GLU CD 1 1
19 44137 1 1 54 GLU CG C 119.368 0.316 167.090 1.00 . A A . 54 GLU CG 1 1
19 44138 1 1 54 GLU H H 119.728 3.153 166.869 1.00 . A A . 54 GLU H 1 1
19 44139 1 1 54 GLU HA H 117.309 1.994 167.654 1.00 . A A . 54 GLU HA 1 1
19 44140 1 1 54 GLU HB2 H 120.125 1.542 168.643 1.00 . A A . 54 GLU HB2 1 1
19 44141 1 1 54 GLU HB3 H 118.760 0.532 169.112 1.00 . A A . 54 GLU HB3 1 1
19 44142 1 1 54 GLU HG2 H 119.936 0.888 166.373 1.00 . A A . 54 GLU HG2 1 1
19 44143 1 1 54 GLU HG3 H 119.924 -0.566 167.362 1.00 . A A . 54 GLU HG3 1 1
19 44144 1 1 54 GLU N N 118.826 3.322 167.221 1.00 . A A . 54 GLU N 1 1
19 44145 1 1 54 GLU O O 116.773 2.824 169.968 1.00 . A A . 54 GLU O 1 1
19 44146 1 1 54 GLU OE1 O 117.338 -0.920 167.043 1.00 . A A . 54 GLU OE1 1 1
19 44147 1 1 54 GLU OE2 O 117.787 0.356 165.313 1.00 . A A . 54 GLU OE2 1 1
19 44148 1 1 55 LEU C C 117.535 5.520 171.029 1.00 . A A . 55 LEU C 1 1
19 44149 1 1 55 LEU CA C 118.622 4.476 171.222 1.00 . A A . 55 LEU CA 1 1
19 44150 1 1 55 LEU CB C 119.916 5.164 171.636 1.00 . A A . 55 LEU CB 1 1
19 44151 1 1 55 LEU CD1 C 122.178 5.073 172.696 1.00 . A A . 55 LEU CD1 1 1
19 44152 1 1 55 LEU CD2 C 120.442 3.394 173.336 1.00 . A A . 55 LEU CD2 1 1
19 44153 1 1 55 LEU CG C 120.999 4.250 172.208 1.00 . A A . 55 LEU CG 1 1
19 44154 1 1 55 LEU H H 119.716 3.766 169.570 1.00 . A A . 55 LEU H 1 1
19 44155 1 1 55 LEU HA H 118.320 3.787 171.995 1.00 . A A . 55 LEU HA 1 1
19 44156 1 1 55 LEU HB2 H 120.321 5.657 170.765 1.00 . A A . 55 LEU HB2 1 1
19 44157 1 1 55 LEU HB3 H 119.678 5.913 172.363 1.00 . A A . 55 LEU HB3 1 1
19 44158 1 1 55 LEU HD11 H 121.847 5.761 173.459 1.00 . A A . 55 LEU HD11 1 1
19 44159 1 1 55 LEU HD12 H 122.929 4.415 173.107 1.00 . A A . 55 LEU HD12 1 1
19 44160 1 1 55 LEU HD13 H 122.598 5.625 171.869 1.00 . A A . 55 LEU HD13 1 1
19 44161 1 1 55 LEU HD21 H 119.655 2.761 172.952 1.00 . A A . 55 LEU HD21 1 1
19 44162 1 1 55 LEU HD22 H 121.231 2.779 173.744 1.00 . A A . 55 LEU HD22 1 1
19 44163 1 1 55 LEU HD23 H 120.045 4.033 174.111 1.00 . A A . 55 LEU HD23 1 1
19 44164 1 1 55 LEU HG H 121.354 3.591 171.429 1.00 . A A . 55 LEU HG 1 1
19 44165 1 1 55 LEU N N 118.835 3.727 170.000 1.00 . A A . 55 LEU N 1 1
19 44166 1 1 55 LEU O O 116.571 5.578 171.792 1.00 . A A . 55 LEU O 1 1
19 44167 1 1 56 GLU C C 115.343 6.935 169.688 1.00 . A A . 56 GLU C 1 1
19 44168 1 1 56 GLU CA C 116.799 7.399 169.644 1.00 . A A . 56 GLU CA 1 1
19 44169 1 1 56 GLU CB C 117.170 7.884 168.244 1.00 . A A . 56 GLU CB 1 1
19 44170 1 1 56 GLU CD C 115.219 9.325 167.508 1.00 . A A . 56 GLU CD 1 1
19 44171 1 1 56 GLU CG C 116.686 9.273 167.891 1.00 . A A . 56 GLU CG 1 1
19 44172 1 1 56 GLU H H 118.534 6.232 169.457 1.00 . A A . 56 GLU H 1 1
19 44173 1 1 56 GLU HA H 116.933 8.208 170.345 1.00 . A A . 56 GLU HA 1 1
19 44174 1 1 56 GLU HB2 H 118.245 7.875 168.151 1.00 . A A . 56 GLU HB2 1 1
19 44175 1 1 56 GLU HB3 H 116.755 7.192 167.526 1.00 . A A . 56 GLU HB3 1 1
19 44176 1 1 56 GLU HG2 H 116.842 9.922 168.741 1.00 . A A . 56 GLU HG2 1 1
19 44177 1 1 56 GLU HG3 H 117.276 9.623 167.064 1.00 . A A . 56 GLU HG3 1 1
19 44178 1 1 56 GLU N N 117.721 6.335 170.000 1.00 . A A . 56 GLU N 1 1
19 44179 1 1 56 GLU O O 114.550 7.448 170.470 1.00 . A A . 56 GLU O 1 1
19 44180 1 1 56 GLU OE1 O 114.836 8.657 166.520 1.00 . A A . 56 GLU OE1 1 1
19 44181 1 1 56 GLU OE2 O 114.451 10.045 168.179 1.00 . A A . 56 GLU OE2 1 1
19 44182 1 1 57 GLU C C 113.118 4.791 169.983 1.00 . A A . 57 GLU C 1 1
19 44183 1 1 57 GLU CA C 113.626 5.509 168.735 1.00 . A A . 57 GLU CA 1 1
19 44184 1 1 57 GLU CB C 113.483 4.609 167.510 1.00 . A A . 57 GLU CB 1 1
19 44185 1 1 57 GLU CD C 113.739 4.496 164.999 1.00 . A A . 57 GLU CD 1 1
19 44186 1 1 57 GLU CG C 114.159 5.180 166.278 1.00 . A A . 57 GLU CG 1 1
19 44187 1 1 57 GLU H H 115.716 5.473 168.375 1.00 . A A . 57 GLU H 1 1
19 44188 1 1 57 GLU HA H 113.030 6.397 168.584 1.00 . A A . 57 GLU HA 1 1
19 44189 1 1 57 GLU HB2 H 113.928 3.647 167.727 1.00 . A A . 57 GLU HB2 1 1
19 44190 1 1 57 GLU HB3 H 112.434 4.473 167.292 1.00 . A A . 57 GLU HB3 1 1
19 44191 1 1 57 GLU HG2 H 113.913 6.229 166.203 1.00 . A A . 57 GLU HG2 1 1
19 44192 1 1 57 GLU HG3 H 115.228 5.071 166.393 1.00 . A A . 57 GLU HG3 1 1
19 44193 1 1 57 GLU N N 115.013 5.933 168.885 1.00 . A A . 57 GLU N 1 1
19 44194 1 1 57 GLU O O 111.956 4.937 170.365 1.00 . A A . 57 GLU O 1 1
19 44195 1 1 57 GLU OE1 O 114.130 3.331 164.784 1.00 . A A . 57 GLU OE1 1 1
19 44196 1 1 57 GLU OE2 O 113.026 5.139 164.200 1.00 . A A . 57 GLU OE2 1 1
19 44197 1 1 58 LYS C C 113.298 4.217 172.975 1.00 . A A . 58 LYS C 1 1
19 44198 1 1 58 LYS CA C 113.620 3.276 171.818 1.00 . A A . 58 LYS CA 1 1
19 44199 1 1 58 LYS CB C 114.751 2.325 172.219 1.00 . A A . 58 LYS CB 1 1
19 44200 1 1 58 LYS CD C 115.628 0.646 173.869 1.00 . A A . 58 LYS CD 1 1
19 44201 1 1 58 LYS CE C 115.292 -0.261 175.043 1.00 . A A . 58 LYS CE 1 1
19 44202 1 1 58 LYS CG C 114.411 1.425 173.397 1.00 . A A . 58 LYS CG 1 1
19 44203 1 1 58 LYS H H 114.917 3.975 170.293 1.00 . A A . 58 LYS H 1 1
19 44204 1 1 58 LYS HA H 112.740 2.699 171.584 1.00 . A A . 58 LYS HA 1 1
19 44205 1 1 58 LYS HB2 H 114.991 1.697 171.375 1.00 . A A . 58 LYS HB2 1 1
19 44206 1 1 58 LYS HB3 H 115.622 2.908 172.479 1.00 . A A . 58 LYS HB3 1 1
19 44207 1 1 58 LYS HD2 H 115.992 0.041 173.054 1.00 . A A . 58 LYS HD2 1 1
19 44208 1 1 58 LYS HD3 H 116.394 1.344 174.175 1.00 . A A . 58 LYS HD3 1 1
19 44209 1 1 58 LYS HE2 H 114.817 0.330 175.813 1.00 . A A . 58 LYS HE2 1 1
19 44210 1 1 58 LYS HE3 H 114.609 -1.026 174.705 1.00 . A A . 58 LYS HE3 1 1
19 44211 1 1 58 LYS HG2 H 114.046 2.033 174.211 1.00 . A A . 58 LYS HG2 1 1
19 44212 1 1 58 LYS HG3 H 113.644 0.728 173.093 1.00 . A A . 58 LYS HG3 1 1
19 44213 1 1 58 LYS HZ1 H 117.047 -1.381 174.854 1.00 . A A . 58 LYS HZ1 1 1
19 44214 1 1 58 LYS HZ2 H 117.110 -0.197 176.065 1.00 . A A . 58 LYS HZ2 1 1
19 44215 1 1 58 LYS HZ3 H 116.230 -1.622 176.321 1.00 . A A . 58 LYS HZ3 1 1
19 44216 1 1 58 LYS N N 113.995 4.030 170.627 1.00 . A A . 58 LYS N 1 1
19 44217 1 1 58 LYS NZ N 116.504 -0.908 175.609 1.00 . A A . 58 LYS NZ 1 1
19 44218 1 1 58 LYS O O 112.354 3.992 173.740 1.00 . A A . 58 LYS O 1 1
19 44219 1 1 59 TYR C C 113.260 7.500 173.751 1.00 . A A . 59 TYR C 1 1
19 44220 1 1 59 TYR CA C 113.925 6.203 174.202 1.00 . A A . 59 TYR CA 1 1
19 44221 1 1 59 TYR CB C 115.281 6.482 174.848 1.00 . A A . 59 TYR CB 1 1
19 44222 1 1 59 TYR CD1 C 115.607 4.779 176.686 1.00 . A A . 59 TYR CD1 1 1
19 44223 1 1 59 TYR CD2 C 116.868 4.523 174.685 1.00 . A A . 59 TYR CD2 1 1
19 44224 1 1 59 TYR CE1 C 116.192 3.640 177.204 1.00 . A A . 59 TYR CE1 1 1
19 44225 1 1 59 TYR CE2 C 117.459 3.385 175.196 1.00 . A A . 59 TYR CE2 1 1
19 44226 1 1 59 TYR CG C 115.935 5.241 175.420 1.00 . A A . 59 TYR CG 1 1
19 44227 1 1 59 TYR CZ C 117.118 2.946 176.456 1.00 . A A . 59 TYR CZ 1 1
19 44228 1 1 59 TYR H H 114.774 5.444 172.420 1.00 . A A . 59 TYR H 1 1
19 44229 1 1 59 TYR HA H 113.285 5.731 174.933 1.00 . A A . 59 TYR HA 1 1
19 44230 1 1 59 TYR HB2 H 115.947 6.899 174.106 1.00 . A A . 59 TYR HB2 1 1
19 44231 1 1 59 TYR HB3 H 115.152 7.193 175.651 1.00 . A A . 59 TYR HB3 1 1
19 44232 1 1 59 TYR HD1 H 114.885 5.325 177.273 1.00 . A A . 59 TYR HD1 1 1
19 44233 1 1 59 TYR HD2 H 117.135 4.868 173.696 1.00 . A A . 59 TYR HD2 1 1
19 44234 1 1 59 TYR HE1 H 115.923 3.296 178.191 1.00 . A A . 59 TYR HE1 1 1
19 44235 1 1 59 TYR HE2 H 118.184 2.843 174.609 1.00 . A A . 59 TYR HE2 1 1
19 44236 1 1 59 TYR HH H 117.055 1.345 177.529 1.00 . A A . 59 TYR HH 1 1
19 44237 1 1 59 TYR N N 114.076 5.278 173.096 1.00 . A A . 59 TYR N 1 1
19 44238 1 1 59 TYR O O 113.215 8.475 174.498 1.00 . A A . 59 TYR O 1 1
19 44239 1 1 59 TYR OH O 117.694 1.803 176.962 1.00 . A A . 59 TYR OH 1 1
19 44240 1 1 60 ALA C C 110.618 8.685 172.800 1.00 . A A . 60 ALA C 1 1
19 44241 1 1 60 ALA CA C 111.942 8.623 172.051 1.00 . A A . 60 ALA CA 1 1
19 44242 1 1 60 ALA CB C 111.692 8.502 170.555 1.00 . A A . 60 ALA CB 1 1
19 44243 1 1 60 ALA H H 112.935 6.761 171.922 1.00 . A A . 60 ALA H 1 1
19 44244 1 1 60 ALA HA H 112.493 9.536 172.231 1.00 . A A . 60 ALA HA 1 1
19 44245 1 1 60 ALA HB1 H 112.636 8.425 170.037 1.00 . A A . 60 ALA HB1 1 1
19 44246 1 1 60 ALA HB2 H 111.102 7.618 170.361 1.00 . A A . 60 ALA HB2 1 1
19 44247 1 1 60 ALA HB3 H 111.158 9.373 170.207 1.00 . A A . 60 ALA HB3 1 1
19 44248 1 1 60 ALA N N 112.745 7.507 172.530 1.00 . A A . 60 ALA N 1 1
19 44249 1 1 60 ALA O O 110.166 7.684 173.373 1.00 . A A . 60 ALA O 1 1
19 44250 1 1 61 GLY C C 108.852 10.125 174.977 1.00 . A A . 61 GLY C 1 1
19 44251 1 1 61 GLY CA C 108.728 10.027 173.469 1.00 . A A . 61 GLY CA 1 1
19 44252 1 1 61 GLY H H 110.431 10.627 172.373 1.00 . A A . 61 GLY H 1 1
19 44253 1 1 61 GLY HA2 H 108.261 10.929 173.097 1.00 . A A . 61 GLY HA2 1 1
19 44254 1 1 61 GLY HA3 H 108.099 9.183 173.225 1.00 . A A . 61 GLY HA3 1 1
19 44255 1 1 61 GLY N N 110.008 9.861 172.816 1.00 . A A . 61 GLY N 1 1
19 44256 1 1 61 GLY O O 107.850 10.108 175.690 1.00 . A A . 61 GLY O 1 1
19 44257 1 1 62 LYS C C 110.558 11.823 177.235 1.00 . A A . 62 LYS C 1 1
19 44258 1 1 62 LYS CA C 110.319 10.366 176.892 1.00 . A A . 62 LYS CA 1 1
19 44259 1 1 62 LYS CB C 111.534 9.546 177.336 1.00 . A A . 62 LYS CB 1 1
19 44260 1 1 62 LYS CD C 110.250 7.384 177.443 1.00 . A A . 62 LYS CD 1 1
19 44261 1 1 62 LYS CE C 110.216 5.930 176.988 1.00 . A A . 62 LYS CE 1 1
19 44262 1 1 62 LYS CG C 111.487 8.092 176.922 1.00 . A A . 62 LYS CG 1 1
19 44263 1 1 62 LYS H H 110.846 10.208 174.854 1.00 . A A . 62 LYS H 1 1
19 44264 1 1 62 LYS HA H 109.443 10.017 177.416 1.00 . A A . 62 LYS HA 1 1
19 44265 1 1 62 LYS HB2 H 112.424 9.986 176.911 1.00 . A A . 62 LYS HB2 1 1
19 44266 1 1 62 LYS HB3 H 111.603 9.589 178.409 1.00 . A A . 62 LYS HB3 1 1
19 44267 1 1 62 LYS HD2 H 110.256 7.413 178.523 1.00 . A A . 62 LYS HD2 1 1
19 44268 1 1 62 LYS HD3 H 109.373 7.893 177.073 1.00 . A A . 62 LYS HD3 1 1
19 44269 1 1 62 LYS HE2 H 111.055 5.412 177.428 1.00 . A A . 62 LYS HE2 1 1
19 44270 1 1 62 LYS HE3 H 109.297 5.480 177.333 1.00 . A A . 62 LYS HE3 1 1
19 44271 1 1 62 LYS HG2 H 111.483 8.049 175.850 1.00 . A A . 62 LYS HG2 1 1
19 44272 1 1 62 LYS HG3 H 112.365 7.590 177.301 1.00 . A A . 62 LYS HG3 1 1
19 44273 1 1 62 LYS HZ1 H 109.456 6.229 175.061 1.00 . A A . 62 LYS HZ1 1 1
19 44274 1 1 62 LYS HZ2 H 111.142 6.283 175.145 1.00 . A A . 62 LYS HZ2 1 1
19 44275 1 1 62 LYS HZ3 H 110.341 4.799 175.232 1.00 . A A . 62 LYS HZ3 1 1
19 44276 1 1 62 LYS N N 110.082 10.223 175.466 1.00 . A A . 62 LYS N 1 1
19 44277 1 1 62 LYS NZ N 110.293 5.801 175.504 1.00 . A A . 62 LYS NZ 1 1
19 44278 1 1 62 LYS O O 110.240 12.720 176.456 1.00 . A A . 62 LYS O 1 1
19 44279 1 1 63 ASP C C 112.871 13.795 178.412 1.00 . A A . 63 ASP C 1 1
19 44280 1 1 63 ASP CA C 111.471 13.387 178.859 1.00 . A A . 63 ASP CA 1 1
19 44281 1 1 63 ASP CB C 111.360 13.463 180.385 1.00 . A A . 63 ASP CB 1 1
19 44282 1 1 63 ASP CG C 109.935 13.301 180.869 1.00 . A A . 63 ASP CG 1 1
19 44283 1 1 63 ASP H H 111.399 11.265 178.941 1.00 . A A . 63 ASP H 1 1
19 44284 1 1 63 ASP HA H 110.754 14.066 178.421 1.00 . A A . 63 ASP HA 1 1
19 44285 1 1 63 ASP HB2 H 111.963 12.681 180.823 1.00 . A A . 63 ASP HB2 1 1
19 44286 1 1 63 ASP HB3 H 111.728 14.423 180.717 1.00 . A A . 63 ASP HB3 1 1
19 44287 1 1 63 ASP N N 111.154 12.040 178.388 1.00 . A A . 63 ASP N 1 1
19 44288 1 1 63 ASP O O 113.563 14.557 179.092 1.00 . A A . 63 ASP O 1 1
19 44289 1 1 63 ASP OD1 O 109.159 14.275 180.781 1.00 . A A . 63 ASP OD1 1 1
19 44290 1 1 63 ASP OD2 O 109.577 12.195 181.326 1.00 . A A . 63 ASP OD2 1 1
19 44291 1 1 64 ILE C C 114.514 13.751 175.191 1.00 . A A . 64 ILE C 1 1
19 44292 1 1 64 ILE CA C 114.594 13.543 176.699 1.00 . A A . 64 ILE CA 1 1
19 44293 1 1 64 ILE CB C 115.557 12.364 176.984 1.00 . A A . 64 ILE CB 1 1
19 44294 1 1 64 ILE CD1 C 115.897 9.859 176.611 1.00 . A A . 64 ILE CD1 1 1
19 44295 1 1 64 ILE CG1 C 114.991 11.057 176.415 1.00 . A A . 64 ILE CG1 1 1
19 44296 1 1 64 ILE CG2 C 115.827 12.228 178.478 1.00 . A A . 64 ILE CG2 1 1
19 44297 1 1 64 ILE H H 112.623 12.790 176.713 1.00 . A A . 64 ILE H 1 1
19 44298 1 1 64 ILE HA H 114.995 14.434 177.160 1.00 . A A . 64 ILE HA 1 1
19 44299 1 1 64 ILE HB H 116.496 12.578 176.497 1.00 . A A . 64 ILE HB 1 1
19 44300 1 1 64 ILE HD11 H 116.822 10.017 176.076 1.00 . A A . 64 ILE HD11 1 1
19 44301 1 1 64 ILE HD12 H 116.106 9.735 177.664 1.00 . A A . 64 ILE HD12 1 1
19 44302 1 1 64 ILE HD13 H 115.409 8.973 176.233 1.00 . A A . 64 ILE HD13 1 1
19 44303 1 1 64 ILE HG12 H 114.050 10.842 176.897 1.00 . A A . 64 ILE HG12 1 1
19 44304 1 1 64 ILE HG13 H 114.825 11.178 175.354 1.00 . A A . 64 ILE HG13 1 1
19 44305 1 1 64 ILE HG21 H 114.894 12.073 178.999 1.00 . A A . 64 ILE HG21 1 1
19 44306 1 1 64 ILE HG22 H 116.480 11.385 178.651 1.00 . A A . 64 ILE HG22 1 1
19 44307 1 1 64 ILE HG23 H 116.298 13.129 178.842 1.00 . A A . 64 ILE HG23 1 1
19 44308 1 1 64 ILE N N 113.263 13.306 177.244 1.00 . A A . 64 ILE N 1 1
19 44309 1 1 64 ILE O O 113.488 13.467 174.574 1.00 . A A . 64 ILE O 1 1
19 44310 1 1 65 HIS C C 117.059 13.973 172.685 1.00 . A A . 65 HIS C 1 1
19 44311 1 1 65 HIS CA C 115.684 14.416 173.161 1.00 . A A . 65 HIS CA 1 1
19 44312 1 1 65 HIS CB C 115.471 15.874 172.728 1.00 . A A . 65 HIS CB 1 1
19 44313 1 1 65 HIS CD2 C 114.042 17.549 174.085 1.00 . A A . 65 HIS CD2 1 1
19 44314 1 1 65 HIS CE1 C 112.058 16.899 173.440 1.00 . A A . 65 HIS CE1 1 1
19 44315 1 1 65 HIS CG C 114.214 16.515 173.231 1.00 . A A . 65 HIS CG 1 1
19 44316 1 1 65 HIS H H 116.346 14.548 175.172 1.00 . A A . 65 HIS H 1 1
19 44317 1 1 65 HIS HA H 114.930 13.793 172.705 1.00 . A A . 65 HIS HA 1 1
19 44318 1 1 65 HIS HB2 H 116.300 16.468 173.083 1.00 . A A . 65 HIS HB2 1 1
19 44319 1 1 65 HIS HB3 H 115.449 15.913 171.648 1.00 . A A . 65 HIS HB3 1 1
19 44320 1 1 65 HIS HD1 H 112.730 15.387 172.237 1.00 . A A . 65 HIS HD1 1 1
19 44321 1 1 65 HIS HD2 H 114.826 18.101 174.586 1.00 . A A . 65 HIS HD2 1 1
19 44322 1 1 65 HIS HE1 H 110.987 16.816 173.342 1.00 . A A . 65 HIS HE1 1 1
19 44323 1 1 65 HIS HE2 H 112.277 18.572 174.604 1.00 . A A . 65 HIS HE2 1 1
19 44324 1 1 65 HIS N N 115.588 14.263 174.610 1.00 . A A . 65 HIS N 1 1
19 44325 1 1 65 HIS ND1 N 112.948 16.127 172.846 1.00 . A A . 65 HIS ND1 1 1
19 44326 1 1 65 HIS NE2 N 112.694 17.771 174.195 1.00 . A A . 65 HIS NE2 1 1
19 44327 1 1 65 HIS O O 118.068 14.285 173.321 1.00 . A A . 65 HIS O 1 1
19 44328 1 1 66 PHE C C 118.729 13.886 169.889 1.00 . A A . 66 PHE C 1 1
19 44329 1 1 66 PHE CA C 118.371 12.880 170.970 1.00 . A A . 66 PHE CA 1 1
19 44330 1 1 66 PHE CB C 118.310 11.465 170.394 1.00 . A A . 66 PHE CB 1 1
19 44331 1 1 66 PHE CD1 C 119.340 9.838 172.000 1.00 . A A . 66 PHE CD1 1 1
19 44332 1 1 66 PHE CD2 C 116.962 9.983 171.904 1.00 . A A . 66 PHE CD2 1 1
19 44333 1 1 66 PHE CE1 C 119.245 8.872 172.981 1.00 . A A . 66 PHE CE1 1 1
19 44334 1 1 66 PHE CE2 C 116.860 9.015 172.884 1.00 . A A . 66 PHE CE2 1 1
19 44335 1 1 66 PHE CG C 118.201 10.404 171.450 1.00 . A A . 66 PHE CG 1 1
19 44336 1 1 66 PHE CZ C 118.005 8.460 173.424 1.00 . A A . 66 PHE CZ 1 1
19 44337 1 1 66 PHE H H 116.263 12.955 171.155 1.00 . A A . 66 PHE H 1 1
19 44338 1 1 66 PHE HA H 119.128 12.915 171.741 1.00 . A A . 66 PHE HA 1 1
19 44339 1 1 66 PHE HB2 H 117.447 11.384 169.748 1.00 . A A . 66 PHE HB2 1 1
19 44340 1 1 66 PHE HB3 H 119.205 11.276 169.820 1.00 . A A . 66 PHE HB3 1 1
19 44341 1 1 66 PHE HD1 H 120.312 10.158 171.653 1.00 . A A . 66 PHE HD1 1 1
19 44342 1 1 66 PHE HD2 H 116.067 10.418 171.480 1.00 . A A . 66 PHE HD2 1 1
19 44343 1 1 66 PHE HE1 H 120.141 8.438 173.400 1.00 . A A . 66 PHE HE1 1 1
19 44344 1 1 66 PHE HE2 H 115.889 8.694 173.229 1.00 . A A . 66 PHE HE2 1 1
19 44345 1 1 66 PHE HZ H 117.929 7.707 174.194 1.00 . A A . 66 PHE HZ 1 1
19 44346 1 1 66 PHE N N 117.102 13.248 171.579 1.00 . A A . 66 PHE N 1 1
19 44347 1 1 66 PHE O O 118.075 13.958 168.851 1.00 . A A . 66 PHE O 1 1
19 44348 1 1 67 VAL C C 121.565 15.509 168.742 1.00 . A A . 67 VAL C 1 1
19 44349 1 1 67 VAL CA C 120.161 15.754 169.274 1.00 . A A . 67 VAL CA 1 1
19 44350 1 1 67 VAL CB C 120.129 17.117 170.000 1.00 . A A . 67 VAL CB 1 1
19 44351 1 1 67 VAL CG1 C 120.512 18.249 169.057 1.00 . A A . 67 VAL CG1 1 1
19 44352 1 1 67 VAL CG2 C 118.757 17.364 170.611 1.00 . A A . 67 VAL CG2 1 1
19 44353 1 1 67 VAL H H 120.263 14.531 170.989 1.00 . A A . 67 VAL H 1 1
19 44354 1 1 67 VAL HA H 119.470 15.790 168.444 1.00 . A A . 67 VAL HA 1 1
19 44355 1 1 67 VAL HB H 120.854 17.090 170.800 1.00 . A A . 67 VAL HB 1 1
19 44356 1 1 67 VAL HG11 H 120.469 19.189 169.586 1.00 . A A . 67 VAL HG11 1 1
19 44357 1 1 67 VAL HG12 H 121.516 18.088 168.691 1.00 . A A . 67 VAL HG12 1 1
19 44358 1 1 67 VAL HG13 H 119.825 18.272 168.222 1.00 . A A . 67 VAL HG13 1 1
19 44359 1 1 67 VAL HG21 H 118.538 16.585 171.326 1.00 . A A . 67 VAL HG21 1 1
19 44360 1 1 67 VAL HG22 H 118.752 18.322 171.110 1.00 . A A . 67 VAL HG22 1 1
19 44361 1 1 67 VAL HG23 H 118.008 17.359 169.833 1.00 . A A . 67 VAL HG23 1 1
19 44362 1 1 67 VAL N N 119.753 14.679 170.161 1.00 . A A . 67 VAL N 1 1
19 44363 1 1 67 VAL O O 122.553 15.646 169.464 1.00 . A A . 67 VAL O 1 1
19 44364 1 1 68 SER C C 123.430 16.228 166.227 1.00 . A A . 68 SER C 1 1
19 44365 1 1 68 SER CA C 122.933 14.924 166.848 1.00 . A A . 68 SER CA 1 1
19 44366 1 1 68 SER CB C 122.805 13.833 165.780 1.00 . A A . 68 SER CB 1 1
19 44367 1 1 68 SER H H 120.824 14.983 166.969 1.00 . A A . 68 SER H 1 1
19 44368 1 1 68 SER HA H 123.635 14.602 167.603 1.00 . A A . 68 SER HA 1 1
19 44369 1 1 68 SER HB2 H 122.130 14.166 165.004 1.00 . A A . 68 SER HB2 1 1
19 44370 1 1 68 SER HB3 H 123.777 13.636 165.352 1.00 . A A . 68 SER HB3 1 1
19 44371 1 1 68 SER HG H 122.919 12.305 166.999 1.00 . A A . 68 SER HG 1 1
19 44372 1 1 68 SER N N 121.650 15.132 167.486 1.00 . A A . 68 SER N 1 1
19 44373 1 1 68 SER O O 122.672 16.926 165.568 1.00 . A A . 68 SER O 1 1
19 44374 1 1 68 SER OG O 122.300 12.632 166.338 1.00 . A A . 68 SER OG 1 1
19 44375 1 1 69 LEU C C 126.419 17.381 164.913 1.00 . A A . 69 LEU C 1 1
19 44376 1 1 69 LEU CA C 125.275 17.764 165.839 1.00 . A A . 69 LEU CA 1 1
19 44377 1 1 69 LEU CB C 125.789 18.751 166.888 1.00 . A A . 69 LEU CB 1 1
19 44378 1 1 69 LEU CD1 C 125.388 20.265 168.837 1.00 . A A . 69 LEU CD1 1 1
19 44379 1 1 69 LEU CD2 C 123.576 19.895 167.163 1.00 . A A . 69 LEU CD2 1 1
19 44380 1 1 69 LEU CG C 124.751 19.262 167.889 1.00 . A A . 69 LEU CG 1 1
19 44381 1 1 69 LEU H H 125.249 15.993 167.037 1.00 . A A . 69 LEU H 1 1
19 44382 1 1 69 LEU HA H 124.504 18.243 165.254 1.00 . A A . 69 LEU HA 1 1
19 44383 1 1 69 LEU HB2 H 126.583 18.274 167.432 1.00 . A A . 69 LEU HB2 1 1
19 44384 1 1 69 LEU HB3 H 126.200 19.605 166.369 1.00 . A A . 69 LEU HB3 1 1
19 44385 1 1 69 LEU HD11 H 125.769 21.102 168.270 1.00 . A A . 69 LEU HD11 1 1
19 44386 1 1 69 LEU HD12 H 124.647 20.615 169.542 1.00 . A A . 69 LEU HD12 1 1
19 44387 1 1 69 LEU HD13 H 126.198 19.792 169.371 1.00 . A A . 69 LEU HD13 1 1
19 44388 1 1 69 LEU HD21 H 122.864 20.265 167.886 1.00 . A A . 69 LEU HD21 1 1
19 44389 1 1 69 LEU HD22 H 123.928 20.712 166.552 1.00 . A A . 69 LEU HD22 1 1
19 44390 1 1 69 LEU HD23 H 123.100 19.154 166.535 1.00 . A A . 69 LEU HD23 1 1
19 44391 1 1 69 LEU HG H 124.381 18.433 168.475 1.00 . A A . 69 LEU HG 1 1
19 44392 1 1 69 LEU N N 124.692 16.569 166.452 1.00 . A A . 69 LEU N 1 1
19 44393 1 1 69 LEU O O 127.255 16.554 165.259 1.00 . A A . 69 LEU O 1 1
19 44394 1 1 70 SER C C 128.382 18.807 162.462 1.00 . A A . 70 SER C 1 1
19 44395 1 1 70 SER CA C 127.437 17.644 162.728 1.00 . A A . 70 SER CA 1 1
19 44396 1 1 70 SER CB C 126.735 17.229 161.436 1.00 . A A . 70 SER CB 1 1
19 44397 1 1 70 SER H H 125.771 18.659 163.531 1.00 . A A . 70 SER H 1 1
19 44398 1 1 70 SER HA H 128.011 16.807 163.096 1.00 . A A . 70 SER HA 1 1
19 44399 1 1 70 SER HB2 H 126.550 16.166 161.462 1.00 . A A . 70 SER HB2 1 1
19 44400 1 1 70 SER HB3 H 125.795 17.750 161.350 1.00 . A A . 70 SER HB3 1 1
19 44401 1 1 70 SER HG H 128.176 16.797 160.171 1.00 . A A . 70 SER HG 1 1
19 44402 1 1 70 SER N N 126.444 17.980 163.735 1.00 . A A . 70 SER N 1 1
19 44403 1 1 70 SER O O 127.955 19.882 162.055 1.00 . A A . 70 SER O 1 1
19 44404 1 1 70 SER OG O 127.524 17.517 160.302 1.00 . A A . 70 SER OG 1 1
19 44405 1 1 71 CYS C C 131.183 19.476 160.968 1.00 . A A . 71 CYS C 1 1
19 44406 1 1 71 CYS CA C 130.680 19.585 162.407 1.00 . A A . 71 CYS CA 1 1
19 44407 1 1 71 CYS CB C 131.839 19.427 163.390 1.00 . A A . 71 CYS CB 1 1
19 44408 1 1 71 CYS H H 129.942 17.713 163.032 1.00 . A A . 71 CYS H 1 1
19 44409 1 1 71 CYS HA H 130.233 20.559 162.546 1.00 . A A . 71 CYS HA 1 1
19 44410 1 1 71 CYS HB2 H 132.710 19.926 162.993 1.00 . A A . 71 CYS HB2 1 1
19 44411 1 1 71 CYS HB3 H 131.571 19.880 164.331 1.00 . A A . 71 CYS HB3 1 1
19 44412 1 1 71 CYS HG H 133.546 17.699 164.140 1.00 . A A . 71 CYS HG 1 1
19 44413 1 1 71 CYS N N 129.664 18.581 162.679 1.00 . A A . 71 CYS N 1 1
19 44414 1 1 71 CYS O O 132.229 20.025 160.625 1.00 . A A . 71 CYS O 1 1
19 44415 1 1 71 CYS SG S 132.291 17.709 163.714 1.00 . A A . 71 CYS SG 1 1
19 44416 1 1 72 ASP C C 130.656 19.941 158.003 1.00 . A A . 72 ASP C 1 1
19 44417 1 1 72 ASP CA C 130.782 18.611 158.724 1.00 . A A . 72 ASP CA 1 1
19 44418 1 1 72 ASP CB C 129.866 17.591 158.030 1.00 . A A . 72 ASP CB 1 1
19 44419 1 1 72 ASP CG C 129.912 16.218 158.663 1.00 . A A . 72 ASP CG 1 1
19 44420 1 1 72 ASP H H 129.604 18.349 160.466 1.00 . A A . 72 ASP H 1 1
19 44421 1 1 72 ASP HA H 131.806 18.266 158.674 1.00 . A A . 72 ASP HA 1 1
19 44422 1 1 72 ASP HB2 H 128.850 17.949 158.069 1.00 . A A . 72 ASP HB2 1 1
19 44423 1 1 72 ASP HB3 H 130.167 17.498 156.996 1.00 . A A . 72 ASP HB3 1 1
19 44424 1 1 72 ASP N N 130.426 18.772 160.130 1.00 . A A . 72 ASP N 1 1
19 44425 1 1 72 ASP O O 129.648 20.634 158.148 1.00 . A A . 72 ASP O 1 1
19 44426 1 1 72 ASP OD1 O 129.600 16.107 159.863 1.00 . A A . 72 ASP OD1 1 1
19 44427 1 1 72 ASP OD2 O 130.269 15.248 157.965 1.00 . A A . 72 ASP OD2 1 1
19 44428 1 1 73 LYS C C 130.705 21.350 155.243 1.00 . A A . 73 LYS C 1 1
19 44429 1 1 73 LYS CA C 131.603 21.535 156.462 1.00 . A A . 73 LYS CA 1 1
19 44430 1 1 73 LYS CB C 133.007 21.969 156.042 1.00 . A A . 73 LYS CB 1 1
19 44431 1 1 73 LYS CD C 134.466 23.750 155.043 1.00 . A A . 73 LYS CD 1 1
19 44432 1 1 73 LYS CE C 135.225 22.757 154.176 1.00 . A A . 73 LYS CE 1 1
19 44433 1 1 73 LYS CG C 133.040 23.295 155.306 1.00 . A A . 73 LYS CG 1 1
19 44434 1 1 73 LYS H H 132.458 19.727 157.168 1.00 . A A . 73 LYS H 1 1
19 44435 1 1 73 LYS HA H 131.171 22.294 157.099 1.00 . A A . 73 LYS HA 1 1
19 44436 1 1 73 LYS HB2 H 133.622 22.059 156.926 1.00 . A A . 73 LYS HB2 1 1
19 44437 1 1 73 LYS HB3 H 133.429 21.212 155.398 1.00 . A A . 73 LYS HB3 1 1
19 44438 1 1 73 LYS HD2 H 134.441 24.705 154.540 1.00 . A A . 73 LYS HD2 1 1
19 44439 1 1 73 LYS HD3 H 134.978 23.852 155.988 1.00 . A A . 73 LYS HD3 1 1
19 44440 1 1 73 LYS HE2 H 135.180 21.782 154.638 1.00 . A A . 73 LYS HE2 1 1
19 44441 1 1 73 LYS HE3 H 134.755 22.716 153.204 1.00 . A A . 73 LYS HE3 1 1
19 44442 1 1 73 LYS HG2 H 132.528 23.184 154.362 1.00 . A A . 73 LYS HG2 1 1
19 44443 1 1 73 LYS HG3 H 132.538 24.041 155.904 1.00 . A A . 73 LYS HG3 1 1
19 44444 1 1 73 LYS HZ1 H 136.709 24.128 153.654 1.00 . A A . 73 LYS HZ1 1 1
19 44445 1 1 73 LYS HZ2 H 137.147 23.094 154.923 1.00 . A A . 73 LYS HZ2 1 1
19 44446 1 1 73 LYS HZ3 H 137.118 22.514 153.327 1.00 . A A . 73 LYS HZ3 1 1
19 44447 1 1 73 LYS N N 131.659 20.300 157.226 1.00 . A A . 73 LYS N 1 1
19 44448 1 1 73 LYS NZ N 136.646 23.150 154.010 1.00 . A A . 73 LYS NZ 1 1
19 44449 1 1 73 LYS O O 129.977 22.260 154.843 1.00 . A A . 73 LYS O 1 1
19 44450 1 1 74 ASN C C 128.469 19.570 154.022 1.00 . A A . 74 ASN C 1 1
19 44451 1 1 74 ASN CA C 129.896 19.791 153.551 1.00 . A A . 74 ASN CA 1 1
19 44452 1 1 74 ASN CB C 130.417 18.520 152.864 1.00 . A A . 74 ASN CB 1 1
19 44453 1 1 74 ASN CG C 130.977 17.504 153.846 1.00 . A A . 74 ASN CG 1 1
19 44454 1 1 74 ASN H H 131.364 19.477 155.038 1.00 . A A . 74 ASN H 1 1
19 44455 1 1 74 ASN HA H 129.911 20.608 152.844 1.00 . A A . 74 ASN HA 1 1
19 44456 1 1 74 ASN HB2 H 129.602 18.057 152.330 1.00 . A A . 74 ASN HB2 1 1
19 44457 1 1 74 ASN HB3 H 131.191 18.782 152.164 1.00 . A A . 74 ASN HB3 1 1
19 44458 1 1 74 ASN HD21 H 129.207 16.624 154.022 1.00 . A A . 74 ASN HD21 1 1
19 44459 1 1 74 ASN HD22 H 130.487 15.935 154.954 1.00 . A A . 74 ASN HD22 1 1
19 44460 1 1 74 ASN N N 130.748 20.149 154.677 1.00 . A A . 74 ASN N 1 1
19 44461 1 1 74 ASN ND2 N 130.140 16.597 154.320 1.00 . A A . 74 ASN ND2 1 1
19 44462 1 1 74 ASN O O 128.154 18.537 154.598 1.00 . A A . 74 ASN O 1 1
19 44463 1 1 74 ASN OD1 O 132.160 17.542 154.186 1.00 . A A . 74 ASN OD1 1 1
19 44464 1 1 75 LYS C C 125.423 19.541 153.320 1.00 . A A . 75 LYS C 1 1
19 44465 1 1 75 LYS CA C 126.234 20.430 154.247 1.00 . A A . 75 LYS CA 1 1
19 44466 1 1 75 LYS CB C 125.561 21.792 154.348 1.00 . A A . 75 LYS CB 1 1
19 44467 1 1 75 LYS CD C 123.123 22.315 154.053 1.00 . A A . 75 LYS CD 1 1
19 44468 1 1 75 LYS CE C 121.738 21.872 154.479 1.00 . A A . 75 LYS CE 1 1
19 44469 1 1 75 LYS CG C 124.170 21.689 154.941 1.00 . A A . 75 LYS CG 1 1
19 44470 1 1 75 LYS H H 127.896 21.346 153.311 1.00 . A A . 75 LYS H 1 1
19 44471 1 1 75 LYS HA H 126.250 19.978 155.228 1.00 . A A . 75 LYS HA 1 1
19 44472 1 1 75 LYS HB2 H 126.157 22.438 154.976 1.00 . A A . 75 LYS HB2 1 1
19 44473 1 1 75 LYS HB3 H 125.483 22.225 153.361 1.00 . A A . 75 LYS HB3 1 1
19 44474 1 1 75 LYS HD2 H 123.193 23.389 154.136 1.00 . A A . 75 LYS HD2 1 1
19 44475 1 1 75 LYS HD3 H 123.296 22.013 153.032 1.00 . A A . 75 LYS HD3 1 1
19 44476 1 1 75 LYS HE2 H 121.755 20.795 154.616 1.00 . A A . 75 LYS HE2 1 1
19 44477 1 1 75 LYS HE3 H 121.492 22.350 155.416 1.00 . A A . 75 LYS HE3 1 1
19 44478 1 1 75 LYS HG2 H 123.926 20.644 155.073 1.00 . A A . 75 LYS HG2 1 1
19 44479 1 1 75 LYS HG3 H 124.161 22.187 155.901 1.00 . A A . 75 LYS HG3 1 1
19 44480 1 1 75 LYS HZ1 H 120.712 23.245 153.284 1.00 . A A . 75 LYS HZ1 1 1
19 44481 1 1 75 LYS HZ2 H 120.898 21.710 152.578 1.00 . A A . 75 LYS HZ2 1 1
19 44482 1 1 75 LYS HZ3 H 119.761 21.941 153.813 1.00 . A A . 75 LYS HZ3 1 1
19 44483 1 1 75 LYS N N 127.608 20.544 153.798 1.00 . A A . 75 LYS N 1 1
19 44484 1 1 75 LYS NZ N 120.706 22.219 153.469 1.00 . A A . 75 LYS NZ 1 1
19 44485 1 1 75 LYS O O 124.822 18.563 153.760 1.00 . A A . 75 LYS O 1 1
19 44486 1 1 76 LYS C C 124.995 17.733 150.978 1.00 . A A . 76 LYS C 1 1
19 44487 1 1 76 LYS CA C 124.600 19.202 151.055 1.00 . A A . 76 LYS CA 1 1
19 44488 1 1 76 LYS CB C 124.768 19.866 149.687 1.00 . A A . 76 LYS CB 1 1
19 44489 1 1 76 LYS CD C 122.352 20.048 149.043 1.00 . A A . 76 LYS CD 1 1
19 44490 1 1 76 LYS CE C 121.275 19.638 148.057 1.00 . A A . 76 LYS CE 1 1
19 44491 1 1 76 LYS CG C 123.706 19.467 148.674 1.00 . A A . 76 LYS CG 1 1
19 44492 1 1 76 LYS H H 125.987 20.636 151.744 1.00 . A A . 76 LYS H 1 1
19 44493 1 1 76 LYS HA H 123.567 19.274 151.363 1.00 . A A . 76 LYS HA 1 1
19 44494 1 1 76 LYS HB2 H 124.723 20.938 149.814 1.00 . A A . 76 LYS HB2 1 1
19 44495 1 1 76 LYS HB3 H 125.735 19.601 149.292 1.00 . A A . 76 LYS HB3 1 1
19 44496 1 1 76 LYS HD2 H 122.077 19.694 150.024 1.00 . A A . 76 LYS HD2 1 1
19 44497 1 1 76 LYS HD3 H 122.425 21.126 149.054 1.00 . A A . 76 LYS HD3 1 1
19 44498 1 1 76 LYS HE2 H 121.569 19.954 147.067 1.00 . A A . 76 LYS HE2 1 1
19 44499 1 1 76 LYS HE3 H 121.173 18.563 148.077 1.00 . A A . 76 LYS HE3 1 1
19 44500 1 1 76 LYS HG2 H 123.992 19.837 147.701 1.00 . A A . 76 LYS HG2 1 1
19 44501 1 1 76 LYS HG3 H 123.632 18.390 148.647 1.00 . A A . 76 LYS HG3 1 1
19 44502 1 1 76 LYS HZ1 H 119.212 19.842 147.799 1.00 . A A . 76 LYS HZ1 1 1
19 44503 1 1 76 LYS HZ2 H 119.735 20.088 149.392 1.00 . A A . 76 LYS HZ2 1 1
19 44504 1 1 76 LYS HZ3 H 119.999 21.283 148.219 1.00 . A A . 76 LYS HZ3 1 1
19 44505 1 1 76 LYS N N 125.415 19.891 152.041 1.00 . A A . 76 LYS N 1 1
19 44506 1 1 76 LYS NZ N 119.966 20.254 148.389 1.00 . A A . 76 LYS NZ 1 1
19 44507 1 1 76 LYS O O 124.144 16.846 151.040 1.00 . A A . 76 LYS O 1 1
19 44508 1 1 77 ALA C C 126.433 15.340 152.055 1.00 . A A . 77 ALA C 1 1
19 44509 1 1 77 ALA CA C 126.831 16.134 150.815 1.00 . A A . 77 ALA CA 1 1
19 44510 1 1 77 ALA CB C 128.345 16.166 150.673 1.00 . A A . 77 ALA CB 1 1
19 44511 1 1 77 ALA H H 126.918 18.248 150.822 1.00 . A A . 77 ALA H 1 1
19 44512 1 1 77 ALA HA H 126.425 15.651 149.943 1.00 . A A . 77 ALA HA 1 1
19 44513 1 1 77 ALA HB1 H 128.779 16.653 151.533 1.00 . A A . 77 ALA HB1 1 1
19 44514 1 1 77 ALA HB2 H 128.721 15.156 150.605 1.00 . A A . 77 ALA HB2 1 1
19 44515 1 1 77 ALA HB3 H 128.610 16.709 149.778 1.00 . A A . 77 ALA HB3 1 1
19 44516 1 1 77 ALA N N 126.299 17.491 150.871 1.00 . A A . 77 ALA N 1 1
19 44517 1 1 77 ALA O O 126.138 14.144 151.987 1.00 . A A . 77 ALA O 1 1
19 44518 1 1 78 TRP C C 124.587 15.116 154.568 1.00 . A A . 78 TRP C 1 1
19 44519 1 1 78 TRP CA C 126.086 15.377 154.441 1.00 . A A . 78 TRP CA 1 1
19 44520 1 1 78 TRP CB C 126.590 16.232 155.604 1.00 . A A . 78 TRP CB 1 1
19 44521 1 1 78 TRP CD1 C 125.766 16.356 158.011 1.00 . A A . 78 TRP CD1 1 1
19 44522 1 1 78 TRP CD2 C 126.374 14.307 157.357 1.00 . A A . 78 TRP CD2 1 1
19 44523 1 1 78 TRP CE2 C 125.947 14.244 158.689 1.00 . A A . 78 TRP CE2 1 1
19 44524 1 1 78 TRP CE3 C 126.807 13.134 156.737 1.00 . A A . 78 TRP CE3 1 1
19 44525 1 1 78 TRP CG C 126.257 15.671 156.944 1.00 . A A . 78 TRP CG 1 1
19 44526 1 1 78 TRP CH2 C 126.351 11.929 158.781 1.00 . A A . 78 TRP CH2 1 1
19 44527 1 1 78 TRP CZ2 C 125.930 13.064 159.407 1.00 . A A . 78 TRP CZ2 1 1
19 44528 1 1 78 TRP CZ3 C 126.786 11.957 157.456 1.00 . A A . 78 TRP CZ3 1 1
19 44529 1 1 78 TRP H H 126.578 16.983 153.172 1.00 . A A . 78 TRP H 1 1
19 44530 1 1 78 TRP HA H 126.601 14.429 154.459 1.00 . A A . 78 TRP HA 1 1
19 44531 1 1 78 TRP HB2 H 127.662 16.315 155.539 1.00 . A A . 78 TRP HB2 1 1
19 44532 1 1 78 TRP HB3 H 126.155 17.217 155.534 1.00 . A A . 78 TRP HB3 1 1
19 44533 1 1 78 TRP HD1 H 125.564 17.418 158.013 1.00 . A A . 78 TRP HD1 1 1
19 44534 1 1 78 TRP HE1 H 125.235 15.757 159.950 1.00 . A A . 78 TRP HE1 1 1
19 44535 1 1 78 TRP HE3 H 127.148 13.139 155.713 1.00 . A A . 78 TRP HE3 1 1
19 44536 1 1 78 TRP HH2 H 126.350 10.985 159.309 1.00 . A A . 78 TRP HH2 1 1
19 44537 1 1 78 TRP HZ2 H 125.593 13.034 160.431 1.00 . A A . 78 TRP HZ2 1 1
19 44538 1 1 78 TRP HZ3 H 127.114 11.039 156.993 1.00 . A A . 78 TRP HZ3 1 1
19 44539 1 1 78 TRP N N 126.400 16.020 153.185 1.00 . A A . 78 TRP N 1 1
19 44540 1 1 78 TRP NE1 N 125.576 15.505 159.067 1.00 . A A . 78 TRP NE1 1 1
19 44541 1 1 78 TRP O O 124.176 13.999 154.886 1.00 . A A . 78 TRP O 1 1
19 44542 1 1 79 GLU C C 121.762 14.928 153.534 1.00 . A A . 79 GLU C 1 1
19 44543 1 1 79 GLU CA C 122.333 16.012 154.460 1.00 . A A . 79 GLU CA 1 1
19 44544 1 1 79 GLU CB C 121.658 17.366 154.217 1.00 . A A . 79 GLU CB 1 1
19 44545 1 1 79 GLU CD C 120.695 19.004 152.555 1.00 . A A . 79 GLU CD 1 1
19 44546 1 1 79 GLU CG C 121.261 17.619 152.776 1.00 . A A . 79 GLU CG 1 1
19 44547 1 1 79 GLU H H 124.148 16.989 153.981 1.00 . A A . 79 GLU H 1 1
19 44548 1 1 79 GLU HA H 122.152 15.714 155.481 1.00 . A A . 79 GLU HA 1 1
19 44549 1 1 79 GLU HB2 H 120.769 17.428 154.826 1.00 . A A . 79 GLU HB2 1 1
19 44550 1 1 79 GLU HB3 H 122.343 18.145 154.515 1.00 . A A . 79 GLU HB3 1 1
19 44551 1 1 79 GLU HG2 H 122.126 17.485 152.139 1.00 . A A . 79 GLU HG2 1 1
19 44552 1 1 79 GLU HG3 H 120.506 16.899 152.513 1.00 . A A . 79 GLU HG3 1 1
19 44553 1 1 79 GLU N N 123.773 16.131 154.294 1.00 . A A . 79 GLU N 1 1
19 44554 1 1 79 GLU O O 120.807 14.227 153.889 1.00 . A A . 79 GLU O 1 1
19 44555 1 1 79 GLU OE1 O 119.482 19.196 152.786 1.00 . A A . 79 GLU OE1 1 1
19 44556 1 1 79 GLU OE2 O 121.448 19.907 152.146 1.00 . A A . 79 GLU OE2 1 1
19 44557 1 1 80 ASN C C 122.434 12.348 151.868 1.00 . A A . 80 ASN C 1 1
19 44558 1 1 80 ASN CA C 121.888 13.713 151.459 1.00 . A A . 80 ASN CA 1 1
19 44559 1 1 80 ASN CB C 122.162 14.033 149.973 1.00 . A A . 80 ASN CB 1 1
19 44560 1 1 80 ASN CG C 123.627 14.156 149.568 1.00 . A A . 80 ASN CG 1 1
19 44561 1 1 80 ASN H H 123.097 15.349 152.095 1.00 . A A . 80 ASN H 1 1
19 44562 1 1 80 ASN HA H 120.815 13.671 151.591 1.00 . A A . 80 ASN HA 1 1
19 44563 1 1 80 ASN HB2 H 121.727 13.253 149.372 1.00 . A A . 80 ASN HB2 1 1
19 44564 1 1 80 ASN HB3 H 121.672 14.963 149.736 1.00 . A A . 80 ASN HB3 1 1
19 44565 1 1 80 ASN HD21 H 124.127 12.531 150.587 1.00 . A A . 80 ASN HD21 1 1
19 44566 1 1 80 ASN HD22 H 125.415 13.349 149.784 1.00 . A A . 80 ASN HD22 1 1
19 44567 1 1 80 ASN N N 122.356 14.757 152.359 1.00 . A A . 80 ASN N 1 1
19 44568 1 1 80 ASN ND2 N 124.472 13.252 150.020 1.00 . A A . 80 ASN ND2 1 1
19 44569 1 1 80 ASN O O 121.802 11.329 151.609 1.00 . A A . 80 ASN O 1 1
19 44570 1 1 80 ASN OD1 O 123.980 15.037 148.787 1.00 . A A . 80 ASN OD1 1 1
19 44571 1 1 81 MET C C 123.217 10.545 154.184 1.00 . A A . 81 MET C 1 1
19 44572 1 1 81 MET CA C 124.111 11.061 153.071 1.00 . A A . 81 MET CA 1 1
19 44573 1 1 81 MET CB C 125.551 11.180 153.580 1.00 . A A . 81 MET CB 1 1
19 44574 1 1 81 MET CE C 127.747 8.806 156.195 1.00 . A A . 81 MET CE 1 1
19 44575 1 1 81 MET CG C 125.952 10.063 154.540 1.00 . A A . 81 MET CG 1 1
19 44576 1 1 81 MET H H 124.125 13.152 152.622 1.00 . A A . 81 MET H 1 1
19 44577 1 1 81 MET HA H 124.089 10.337 152.268 1.00 . A A . 81 MET HA 1 1
19 44578 1 1 81 MET HB2 H 126.218 11.147 152.735 1.00 . A A . 81 MET HB2 1 1
19 44579 1 1 81 MET HB3 H 125.668 12.125 154.088 1.00 . A A . 81 MET HB3 1 1
19 44580 1 1 81 MET HE1 H 127.106 9.087 157.017 1.00 . A A . 81 MET HE1 1 1
19 44581 1 1 81 MET HE2 H 127.400 7.875 155.770 1.00 . A A . 81 MET HE2 1 1
19 44582 1 1 81 MET HE3 H 128.760 8.684 156.550 1.00 . A A . 81 MET HE3 1 1
19 44583 1 1 81 MET HG2 H 125.391 10.178 155.454 1.00 . A A . 81 MET HG2 1 1
19 44584 1 1 81 MET HG3 H 125.714 9.104 154.096 1.00 . A A . 81 MET HG3 1 1
19 44585 1 1 81 MET N N 123.597 12.320 152.523 1.00 . A A . 81 MET N 1 1
19 44586 1 1 81 MET O O 122.853 9.381 154.181 1.00 . A A . 81 MET O 1 1
19 44587 1 1 81 MET SD S 127.703 10.082 154.943 1.00 . A A . 81 MET SD 1 1
19 44588 1 1 82 VAL C C 120.629 10.490 155.634 1.00 . A A . 82 VAL C 1 1
19 44589 1 1 82 VAL CA C 121.960 10.981 156.209 1.00 . A A . 82 VAL CA 1 1
19 44590 1 1 82 VAL CB C 121.720 12.093 157.265 1.00 . A A . 82 VAL CB 1 1
19 44591 1 1 82 VAL CG1 C 121.637 13.461 156.626 1.00 . A A . 82 VAL CG1 1 1
19 44592 1 1 82 VAL CG2 C 120.456 11.822 158.065 1.00 . A A . 82 VAL CG2 1 1
19 44593 1 1 82 VAL H H 123.201 12.323 155.117 1.00 . A A . 82 VAL H 1 1
19 44594 1 1 82 VAL HA H 122.438 10.149 156.713 1.00 . A A . 82 VAL HA 1 1
19 44595 1 1 82 VAL HB H 122.555 12.092 157.951 1.00 . A A . 82 VAL HB 1 1
19 44596 1 1 82 VAL HG11 H 121.438 14.201 157.387 1.00 . A A . 82 VAL HG11 1 1
19 44597 1 1 82 VAL HG12 H 122.572 13.688 156.138 1.00 . A A . 82 VAL HG12 1 1
19 44598 1 1 82 VAL HG13 H 120.839 13.469 155.898 1.00 . A A . 82 VAL HG13 1 1
19 44599 1 1 82 VAL HG21 H 120.363 12.554 158.854 1.00 . A A . 82 VAL HG21 1 1
19 44600 1 1 82 VAL HG22 H 119.599 11.887 157.412 1.00 . A A . 82 VAL HG22 1 1
19 44601 1 1 82 VAL HG23 H 120.506 10.834 158.491 1.00 . A A . 82 VAL HG23 1 1
19 44602 1 1 82 VAL N N 122.857 11.402 155.136 1.00 . A A . 82 VAL N 1 1
19 44603 1 1 82 VAL O O 120.058 9.510 156.115 1.00 . A A . 82 VAL O 1 1
19 44604 1 1 83 THR C C 119.163 9.336 153.247 1.00 . A A . 83 THR C 1 1
19 44605 1 1 83 THR CA C 118.960 10.724 153.878 1.00 . A A . 83 THR CA 1 1
19 44606 1 1 83 THR CB C 118.570 11.738 152.780 1.00 . A A . 83 THR CB 1 1
19 44607 1 1 83 THR CG2 C 117.275 11.335 152.095 1.00 . A A . 83 THR CG2 1 1
19 44608 1 1 83 THR H H 120.633 11.965 154.276 1.00 . A A . 83 THR H 1 1
19 44609 1 1 83 THR HA H 118.154 10.670 154.595 1.00 . A A . 83 THR HA 1 1
19 44610 1 1 83 THR HB H 119.357 11.767 152.040 1.00 . A A . 83 THR HB 1 1
19 44611 1 1 83 THR HG1 H 119.278 13.415 153.567 1.00 . A A . 83 THR HG1 1 1
19 44612 1 1 83 THR HG21 H 117.386 10.353 151.659 1.00 . A A . 83 THR HG21 1 1
19 44613 1 1 83 THR HG22 H 116.475 11.317 152.822 1.00 . A A . 83 THR HG22 1 1
19 44614 1 1 83 THR HG23 H 117.041 12.049 151.321 1.00 . A A . 83 THR HG23 1 1
19 44615 1 1 83 THR N N 120.163 11.156 154.579 1.00 . A A . 83 THR N 1 1
19 44616 1 1 83 THR O O 118.287 8.472 153.317 1.00 . A A . 83 THR O 1 1
19 44617 1 1 83 THR OG1 O 118.412 13.046 153.349 1.00 . A A . 83 THR OG1 1 1
19 44618 1 1 84 LYS C C 120.881 6.761 153.025 1.00 . A A . 84 LYS C 1 1
19 44619 1 1 84 LYS CA C 120.662 7.866 151.992 1.00 . A A . 84 LYS CA 1 1
19 44620 1 1 84 LYS CB C 121.922 8.069 151.136 1.00 . A A . 84 LYS CB 1 1
19 44621 1 1 84 LYS CD C 123.064 5.817 150.949 1.00 . A A . 84 LYS CD 1 1
19 44622 1 1 84 LYS CE C 123.698 4.835 149.978 1.00 . A A . 84 LYS CE 1 1
19 44623 1 1 84 LYS CG C 122.295 6.908 150.219 1.00 . A A . 84 LYS CG 1 1
19 44624 1 1 84 LYS H H 121.007 9.847 152.660 1.00 . A A . 84 LYS H 1 1
19 44625 1 1 84 LYS HA H 119.835 7.598 151.353 1.00 . A A . 84 LYS HA 1 1
19 44626 1 1 84 LYS HB2 H 121.781 8.943 150.521 1.00 . A A . 84 LYS HB2 1 1
19 44627 1 1 84 LYS HB3 H 122.754 8.247 151.800 1.00 . A A . 84 LYS HB3 1 1
19 44628 1 1 84 LYS HD2 H 123.842 6.276 151.540 1.00 . A A . 84 LYS HD2 1 1
19 44629 1 1 84 LYS HD3 H 122.386 5.283 151.597 1.00 . A A . 84 LYS HD3 1 1
19 44630 1 1 84 LYS HE2 H 124.120 4.015 150.540 1.00 . A A . 84 LYS HE2 1 1
19 44631 1 1 84 LYS HE3 H 122.932 4.460 149.313 1.00 . A A . 84 LYS HE3 1 1
19 44632 1 1 84 LYS HG2 H 121.390 6.481 149.811 1.00 . A A . 84 LYS HG2 1 1
19 44633 1 1 84 LYS HG3 H 122.906 7.286 149.414 1.00 . A A . 84 LYS HG3 1 1
19 44634 1 1 84 LYS HZ1 H 125.124 4.809 148.445 1.00 . A A . 84 LYS HZ1 1 1
19 44635 1 1 84 LYS HZ2 H 124.409 6.327 148.692 1.00 . A A . 84 LYS HZ2 1 1
19 44636 1 1 84 LYS HZ3 H 125.572 5.743 149.783 1.00 . A A . 84 LYS HZ3 1 1
19 44637 1 1 84 LYS N N 120.336 9.127 152.655 1.00 . A A . 84 LYS N 1 1
19 44638 1 1 84 LYS NZ N 124.773 5.471 149.169 1.00 . A A . 84 LYS NZ 1 1
19 44639 1 1 84 LYS O O 120.377 5.645 152.879 1.00 . A A . 84 LYS O 1 1
19 44640 1 1 85 ASP C C 120.786 5.849 156.025 1.00 . A A . 85 ASP C 1 1
19 44641 1 1 85 ASP CA C 121.983 6.157 155.129 1.00 . A A . 85 ASP CA 1 1
19 44642 1 1 85 ASP CB C 123.147 6.717 155.958 1.00 . A A . 85 ASP CB 1 1
19 44643 1 1 85 ASP CG C 124.505 6.368 155.377 1.00 . A A . 85 ASP CG 1 1
19 44644 1 1 85 ASP H H 121.984 8.011 154.115 1.00 . A A . 85 ASP H 1 1
19 44645 1 1 85 ASP HA H 122.304 5.239 154.661 1.00 . A A . 85 ASP HA 1 1
19 44646 1 1 85 ASP HB2 H 123.069 7.796 155.993 1.00 . A A . 85 ASP HB2 1 1
19 44647 1 1 85 ASP HB3 H 123.091 6.324 156.964 1.00 . A A . 85 ASP HB3 1 1
19 44648 1 1 85 ASP N N 121.632 7.094 154.065 1.00 . A A . 85 ASP N 1 1
19 44649 1 1 85 ASP O O 120.843 4.933 156.849 1.00 . A A . 85 ASP O 1 1
19 44650 1 1 85 ASP OD1 O 124.685 6.487 154.147 1.00 . A A . 85 ASP OD1 1 1
19 44651 1 1 85 ASP OD2 O 125.408 5.983 156.149 1.00 . A A . 85 ASP OD2 1 1
19 44652 1 1 86 GLN C C 118.546 6.609 158.044 1.00 . A A . 86 GLN C 1 1
19 44653 1 1 86 GLN CA C 118.439 6.377 156.537 1.00 . A A . 86 GLN CA 1 1
19 44654 1 1 86 GLN CB C 117.944 4.955 156.253 1.00 . A A . 86 GLN CB 1 1
19 44655 1 1 86 GLN CD C 117.310 3.240 154.509 1.00 . A A . 86 GLN CD 1 1
19 44656 1 1 86 GLN CG C 117.675 4.685 154.783 1.00 . A A . 86 GLN CG 1 1
19 44657 1 1 86 GLN H H 119.780 7.392 155.254 1.00 . A A . 86 GLN H 1 1
19 44658 1 1 86 GLN HA H 117.719 7.075 156.137 1.00 . A A . 86 GLN HA 1 1
19 44659 1 1 86 GLN HB2 H 118.687 4.252 156.598 1.00 . A A . 86 GLN HB2 1 1
19 44660 1 1 86 GLN HB3 H 117.027 4.791 156.800 1.00 . A A . 86 GLN HB3 1 1
19 44661 1 1 86 GLN HE21 H 118.458 2.636 156.013 1.00 . A A . 86 GLN HE21 1 1
19 44662 1 1 86 GLN HE22 H 117.635 1.384 155.147 1.00 . A A . 86 GLN HE22 1 1
19 44663 1 1 86 GLN HG2 H 116.859 5.313 154.457 1.00 . A A . 86 GLN HG2 1 1
19 44664 1 1 86 GLN HG3 H 118.563 4.930 154.217 1.00 . A A . 86 GLN HG3 1 1
19 44665 1 1 86 GLN N N 119.712 6.622 155.856 1.00 . A A . 86 GLN N 1 1
19 44666 1 1 86 GLN NE2 N 117.854 2.330 155.303 1.00 . A A . 86 GLN NE2 1 1
19 44667 1 1 86 GLN O O 118.112 5.780 158.848 1.00 . A A . 86 GLN O 1 1
19 44668 1 1 86 GLN OE1 O 116.555 2.941 153.583 1.00 . A A . 86 GLN OE1 1 1
19 44669 1 1 87 LEU C C 118.164 9.187 160.136 1.00 . A A . 87 LEU C 1 1
19 44670 1 1 87 LEU CA C 119.200 8.114 159.827 1.00 . A A . 87 LEU CA 1 1
19 44671 1 1 87 LEU CB C 120.598 8.645 160.150 1.00 . A A . 87 LEU CB 1 1
19 44672 1 1 87 LEU CD1 C 123.072 8.534 159.786 1.00 . A A . 87 LEU CD1 1 1
19 44673 1 1 87 LEU CD2 C 121.833 6.494 160.500 1.00 . A A . 87 LEU CD2 1 1
19 44674 1 1 87 LEU CG C 121.762 7.771 159.681 1.00 . A A . 87 LEU CG 1 1
19 44675 1 1 87 LEU H H 119.452 8.360 157.738 1.00 . A A . 87 LEU H 1 1
19 44676 1 1 87 LEU HA H 118.998 7.238 160.424 1.00 . A A . 87 LEU HA 1 1
19 44677 1 1 87 LEU HB2 H 120.702 9.616 159.698 1.00 . A A . 87 LEU HB2 1 1
19 44678 1 1 87 LEU HB3 H 120.674 8.759 161.221 1.00 . A A . 87 LEU HB3 1 1
19 44679 1 1 87 LEU HD11 H 123.039 9.398 159.139 1.00 . A A . 87 LEU HD11 1 1
19 44680 1 1 87 LEU HD12 H 123.221 8.854 160.807 1.00 . A A . 87 LEU HD12 1 1
19 44681 1 1 87 LEU HD13 H 123.887 7.891 159.488 1.00 . A A . 87 LEU HD13 1 1
19 44682 1 1 87 LEU HD21 H 120.907 5.949 160.397 1.00 . A A . 87 LEU HD21 1 1
19 44683 1 1 87 LEU HD22 H 122.651 5.886 160.147 1.00 . A A . 87 LEU HD22 1 1
19 44684 1 1 87 LEU HD23 H 121.991 6.745 161.539 1.00 . A A . 87 LEU HD23 1 1
19 44685 1 1 87 LEU HG H 121.611 7.501 158.646 1.00 . A A . 87 LEU HG 1 1
19 44686 1 1 87 LEU N N 119.105 7.745 158.421 1.00 . A A . 87 LEU N 1 1
19 44687 1 1 87 LEU O O 118.067 10.175 159.414 1.00 . A A . 87 LEU O 1 1
19 44688 1 1 88 LYS C C 116.357 10.256 163.055 1.00 . A A . 88 LYS C 1 1
19 44689 1 1 88 LYS CA C 116.362 9.962 161.555 1.00 . A A . 88 LYS CA 1 1
19 44690 1 1 88 LYS CB C 114.986 9.501 161.046 1.00 . A A . 88 LYS CB 1 1
19 44691 1 1 88 LYS CD C 114.634 7.750 162.765 1.00 . A A . 88 LYS CD 1 1
19 44692 1 1 88 LYS CE C 113.335 8.250 163.382 1.00 . A A . 88 LYS CE 1 1
19 44693 1 1 88 LYS CG C 114.690 8.034 161.287 1.00 . A A . 88 LYS CG 1 1
19 44694 1 1 88 LYS H H 117.514 8.207 161.751 1.00 . A A . 88 LYS H 1 1
19 44695 1 1 88 LYS HA H 116.606 10.868 161.062 1.00 . A A . 88 LYS HA 1 1
19 44696 1 1 88 LYS HB2 H 114.228 10.079 161.544 1.00 . A A . 88 LYS HB2 1 1
19 44697 1 1 88 LYS HB3 H 114.929 9.688 159.984 1.00 . A A . 88 LYS HB3 1 1
19 44698 1 1 88 LYS HD2 H 114.732 6.689 162.934 1.00 . A A . 88 LYS HD2 1 1
19 44699 1 1 88 LYS HD3 H 115.464 8.283 163.221 1.00 . A A . 88 LYS HD3 1 1
19 44700 1 1 88 LYS HE2 H 113.348 9.330 163.392 1.00 . A A . 88 LYS HE2 1 1
19 44701 1 1 88 LYS HE3 H 112.509 7.908 162.776 1.00 . A A . 88 LYS HE3 1 1
19 44702 1 1 88 LYS HG2 H 113.738 7.785 160.842 1.00 . A A . 88 LYS HG2 1 1
19 44703 1 1 88 LYS HG3 H 115.471 7.438 160.841 1.00 . A A . 88 LYS HG3 1 1
19 44704 1 1 88 LYS HZ1 H 112.272 8.133 165.172 1.00 . A A . 88 LYS HZ1 1 1
19 44705 1 1 88 LYS HZ2 H 113.105 6.712 164.776 1.00 . A A . 88 LYS HZ2 1 1
19 44706 1 1 88 LYS HZ3 H 113.953 8.065 165.378 1.00 . A A . 88 LYS HZ3 1 1
19 44707 1 1 88 LYS N N 117.390 9.000 161.196 1.00 . A A . 88 LYS N 1 1
19 44708 1 1 88 LYS NZ N 113.150 7.759 164.772 1.00 . A A . 88 LYS NZ 1 1
19 44709 1 1 88 LYS O O 116.969 9.533 163.841 1.00 . A A . 88 LYS O 1 1
19 44710 1 1 89 GLY C C 115.700 13.285 164.854 1.00 . A A . 89 GLY C 1 1
19 44711 1 1 89 GLY CA C 115.639 11.776 164.803 1.00 . A A . 89 GLY CA 1 1
19 44712 1 1 89 GLY H H 115.189 11.841 162.744 1.00 . A A . 89 GLY H 1 1
19 44713 1 1 89 GLY HA2 H 114.729 11.434 165.277 1.00 . A A . 89 GLY HA2 1 1
19 44714 1 1 89 GLY HA3 H 116.489 11.370 165.330 1.00 . A A . 89 GLY HA3 1 1
19 44715 1 1 89 GLY N N 115.669 11.325 163.426 1.00 . A A . 89 GLY N 1 1
19 44716 1 1 89 GLY O O 115.101 13.949 164.010 1.00 . A A . 89 GLY O 1 1
19 44717 1 1 90 ILE C C 118.179 15.450 165.517 1.00 . A A . 90 ILE C 1 1
19 44718 1 1 90 ILE CA C 116.705 15.256 165.823 1.00 . A A . 90 ILE CA 1 1
19 44719 1 1 90 ILE CB C 116.357 15.933 167.164 1.00 . A A . 90 ILE CB 1 1
19 44720 1 1 90 ILE CD1 C 113.963 16.362 166.382 1.00 . A A . 90 ILE CD1 1 1
19 44721 1 1 90 ILE CG1 C 114.863 15.796 167.464 1.00 . A A . 90 ILE CG1 1 1
19 44722 1 1 90 ILE CG2 C 116.761 17.399 167.136 1.00 . A A . 90 ILE CG2 1 1
19 44723 1 1 90 ILE H H 116.752 13.271 166.553 1.00 . A A . 90 ILE H 1 1
19 44724 1 1 90 ILE HA H 116.118 15.718 165.040 1.00 . A A . 90 ILE HA 1 1
19 44725 1 1 90 ILE HB H 116.919 15.446 167.944 1.00 . A A . 90 ILE HB 1 1
19 44726 1 1 90 ILE HD11 H 114.144 17.422 166.280 1.00 . A A . 90 ILE HD11 1 1
19 44727 1 1 90 ILE HD12 H 114.175 15.870 165.445 1.00 . A A . 90 ILE HD12 1 1
19 44728 1 1 90 ILE HD13 H 112.930 16.196 166.650 1.00 . A A . 90 ILE HD13 1 1
19 44729 1 1 90 ILE HG12 H 114.619 14.753 167.586 1.00 . A A . 90 ILE HG12 1 1
19 44730 1 1 90 ILE HG13 H 114.646 16.320 168.379 1.00 . A A . 90 ILE HG13 1 1
19 44731 1 1 90 ILE HG21 H 116.538 17.850 168.093 1.00 . A A . 90 ILE HG21 1 1
19 44732 1 1 90 ILE HG22 H 117.819 17.478 166.941 1.00 . A A . 90 ILE HG22 1 1
19 44733 1 1 90 ILE HG23 H 116.211 17.910 166.360 1.00 . A A . 90 ILE HG23 1 1
19 44734 1 1 90 ILE N N 116.411 13.833 165.825 1.00 . A A . 90 ILE N 1 1
19 44735 1 1 90 ILE O O 119.044 15.071 166.308 1.00 . A A . 90 ILE O 1 1
19 44736 1 1 91 GLN C C 120.177 17.381 163.209 1.00 . A A . 91 GLN C 1 1
19 44737 1 1 91 GLN CA C 119.830 16.055 163.881 1.00 . A A . 91 GLN CA 1 1
19 44738 1 1 91 GLN CB C 120.042 14.861 162.951 1.00 . A A . 91 GLN CB 1 1
19 44739 1 1 91 GLN CD C 118.747 13.214 161.539 1.00 . A A . 91 GLN CD 1 1
19 44740 1 1 91 GLN CG C 118.917 14.663 161.947 1.00 . A A . 91 GLN CG 1 1
19 44741 1 1 91 GLN H H 117.751 16.456 163.841 1.00 . A A . 91 GLN H 1 1
19 44742 1 1 91 GLN HA H 120.477 15.934 164.738 1.00 . A A . 91 GLN HA 1 1
19 44743 1 1 91 GLN HB2 H 120.963 15.003 162.405 1.00 . A A . 91 GLN HB2 1 1
19 44744 1 1 91 GLN HB3 H 120.125 13.964 163.548 1.00 . A A . 91 GLN HB3 1 1
19 44745 1 1 91 GLN HE21 H 120.661 12.854 161.909 1.00 . A A . 91 GLN HE21 1 1
19 44746 1 1 91 GLN HE22 H 119.738 11.511 161.350 1.00 . A A . 91 GLN HE22 1 1
19 44747 1 1 91 GLN HG2 H 117.993 15.007 162.388 1.00 . A A . 91 GLN HG2 1 1
19 44748 1 1 91 GLN HG3 H 119.133 15.248 161.065 1.00 . A A . 91 GLN HG3 1 1
19 44749 1 1 91 GLN N N 118.469 16.030 164.371 1.00 . A A . 91 GLN N 1 1
19 44750 1 1 91 GLN NE2 N 119.824 12.448 161.606 1.00 . A A . 91 GLN NE2 1 1
19 44751 1 1 91 GLN O O 119.786 17.656 162.074 1.00 . A A . 91 GLN O 1 1
19 44752 1 1 91 GLN OE1 O 117.654 12.780 161.188 1.00 . A A . 91 GLN OE1 1 1
19 44753 1 1 92 LEU C C 122.726 19.499 162.896 1.00 . A A . 92 LEU C 1 1
19 44754 1 1 92 LEU CA C 121.320 19.515 163.477 1.00 . A A . 92 LEU CA 1 1
19 44755 1 1 92 LEU CB C 121.253 20.539 164.623 1.00 . A A . 92 LEU CB 1 1
19 44756 1 1 92 LEU CD1 C 118.896 21.123 164.033 1.00 . A A . 92 LEU CD1 1 1
19 44757 1 1 92 LEU CD2 C 119.339 19.716 166.049 1.00 . A A . 92 LEU CD2 1 1
19 44758 1 1 92 LEU CG C 119.855 20.846 165.171 1.00 . A A . 92 LEU CG 1 1
19 44759 1 1 92 LEU H H 121.266 17.874 164.801 1.00 . A A . 92 LEU H 1 1
19 44760 1 1 92 LEU HA H 120.629 19.807 162.701 1.00 . A A . 92 LEU HA 1 1
19 44761 1 1 92 LEU HB2 H 121.859 20.168 165.438 1.00 . A A . 92 LEU HB2 1 1
19 44762 1 1 92 LEU HB3 H 121.688 21.464 164.272 1.00 . A A . 92 LEU HB3 1 1
19 44763 1 1 92 LEU HD11 H 119.118 22.090 163.601 1.00 . A A . 92 LEU HD11 1 1
19 44764 1 1 92 LEU HD12 H 119.010 20.362 163.276 1.00 . A A . 92 LEU HD12 1 1
19 44765 1 1 92 LEU HD13 H 117.882 21.113 164.399 1.00 . A A . 92 LEU HD13 1 1
19 44766 1 1 92 LEU HD21 H 118.362 19.975 166.430 1.00 . A A . 92 LEU HD21 1 1
19 44767 1 1 92 LEU HD22 H 119.270 18.810 165.465 1.00 . A A . 92 LEU HD22 1 1
19 44768 1 1 92 LEU HD23 H 120.018 19.562 166.874 1.00 . A A . 92 LEU HD23 1 1
19 44769 1 1 92 LEU HG H 119.908 21.740 165.778 1.00 . A A . 92 LEU HG 1 1
19 44770 1 1 92 LEU N N 120.936 18.191 163.932 1.00 . A A . 92 LEU N 1 1
19 44771 1 1 92 LEU O O 123.512 18.580 163.134 1.00 . A A . 92 LEU O 1 1
19 44772 1 1 93 HIS C C 124.992 21.957 161.686 1.00 . A A . 93 HIS C 1 1
19 44773 1 1 93 HIS CA C 124.311 20.611 161.447 1.00 . A A . 93 HIS CA 1 1
19 44774 1 1 93 HIS CB C 124.053 20.369 159.954 1.00 . A A . 93 HIS CB 1 1
19 44775 1 1 93 HIS CD2 C 126.363 20.007 158.828 1.00 . A A . 93 HIS CD2 1 1
19 44776 1 1 93 HIS CE1 C 126.339 21.765 157.523 1.00 . A A . 93 HIS CE1 1 1
19 44777 1 1 93 HIS CG C 125.208 20.672 159.054 1.00 . A A . 93 HIS CG 1 1
19 44778 1 1 93 HIS H H 122.411 21.280 162.074 1.00 . A A . 93 HIS H 1 1
19 44779 1 1 93 HIS HA H 124.954 19.824 161.830 1.00 . A A . 93 HIS HA 1 1
19 44780 1 1 93 HIS HB2 H 123.795 19.331 159.810 1.00 . A A . 93 HIS HB2 1 1
19 44781 1 1 93 HIS HB3 H 123.220 20.982 159.642 1.00 . A A . 93 HIS HB3 1 1
19 44782 1 1 93 HIS HD1 H 124.527 22.452 158.160 1.00 . A A . 93 HIS HD1 1 1
19 44783 1 1 93 HIS HD2 H 126.682 19.092 159.309 1.00 . A A . 93 HIS HD2 1 1
19 44784 1 1 93 HIS HE1 H 126.600 22.483 156.755 1.00 . A A . 93 HIS HE1 1 1
19 44785 1 1 93 HIS HE2 H 128.021 20.608 157.696 1.00 . A A . 93 HIS HE2 1 1
19 44786 1 1 93 HIS N N 123.048 20.537 162.154 1.00 . A A . 93 HIS N 1 1
19 44787 1 1 93 HIS ND1 N 125.228 21.768 158.224 1.00 . A A . 93 HIS ND1 1 1
19 44788 1 1 93 HIS NE2 N 127.053 20.709 157.872 1.00 . A A . 93 HIS NE2 1 1
19 44789 1 1 93 HIS O O 124.442 23.014 161.386 1.00 . A A . 93 HIS O 1 1
19 44790 1 1 94 MET C C 127.562 23.687 161.276 1.00 . A A . 94 MET C 1 1
19 44791 1 1 94 MET CA C 127.012 23.043 162.544 1.00 . A A . 94 MET CA 1 1
19 44792 1 1 94 MET CB C 128.153 22.586 163.458 1.00 . A A . 94 MET CB 1 1
19 44793 1 1 94 MET CE C 129.854 22.224 165.990 1.00 . A A . 94 MET CE 1 1
19 44794 1 1 94 MET CG C 129.275 23.581 163.637 1.00 . A A . 94 MET CG 1 1
19 44795 1 1 94 MET H H 126.582 20.997 162.395 1.00 . A A . 94 MET H 1 1
19 44796 1 1 94 MET HA H 126.395 23.754 163.069 1.00 . A A . 94 MET HA 1 1
19 44797 1 1 94 MET HB2 H 127.749 22.382 164.431 1.00 . A A . 94 MET HB2 1 1
19 44798 1 1 94 MET HB3 H 128.575 21.671 163.057 1.00 . A A . 94 MET HB3 1 1
19 44799 1 1 94 MET HE1 H 130.590 21.788 166.651 1.00 . A A . 94 MET HE1 1 1
19 44800 1 1 94 MET HE2 H 129.345 23.029 166.499 1.00 . A A . 94 MET HE2 1 1
19 44801 1 1 94 MET HE3 H 129.138 21.468 165.703 1.00 . A A . 94 MET HE3 1 1
19 44802 1 1 94 MET HG2 H 129.608 23.900 162.661 1.00 . A A . 94 MET HG2 1 1
19 44803 1 1 94 MET HG3 H 128.906 24.433 164.191 1.00 . A A . 94 MET HG3 1 1
19 44804 1 1 94 MET N N 126.200 21.883 162.220 1.00 . A A . 94 MET N 1 1
19 44805 1 1 94 MET O O 127.272 24.845 160.981 1.00 . A A . 94 MET O 1 1
19 44806 1 1 94 MET SD S 130.670 22.863 164.526 1.00 . A A . 94 MET SD 1 1
19 44807 1 1 95 GLY C C 130.278 24.017 159.445 1.00 . A A . 95 GLY C 1 1
19 44808 1 1 95 GLY CA C 128.893 23.434 159.285 1.00 . A A . 95 GLY CA 1 1
19 44809 1 1 95 GLY H H 128.584 22.025 160.831 1.00 . A A . 95 GLY H 1 1
19 44810 1 1 95 GLY HA2 H 128.936 22.625 158.572 1.00 . A A . 95 GLY HA2 1 1
19 44811 1 1 95 GLY HA3 H 128.234 24.201 158.903 1.00 . A A . 95 GLY HA3 1 1
19 44812 1 1 95 GLY N N 128.352 22.931 160.528 1.00 . A A . 95 GLY N 1 1
19 44813 1 1 95 GLY O O 131.258 23.284 159.540 1.00 . A A . 95 GLY O 1 1
19 44814 1 1 96 THR C C 131.879 26.682 160.902 1.00 . A A . 96 THR C 1 1
19 44815 1 1 96 THR CA C 131.645 26.017 159.549 1.00 . A A . 96 THR CA 1 1
19 44816 1 1 96 THR CB C 131.751 27.078 158.435 1.00 . A A . 96 THR CB 1 1
19 44817 1 1 96 THR CG2 C 131.950 26.421 157.079 1.00 . A A . 96 THR CG2 1 1
19 44818 1 1 96 THR H H 129.535 25.871 159.496 1.00 . A A . 96 THR H 1 1
19 44819 1 1 96 THR HA H 132.416 25.280 159.384 1.00 . A A . 96 THR HA 1 1
19 44820 1 1 96 THR HB H 132.604 27.708 158.641 1.00 . A A . 96 THR HB 1 1
19 44821 1 1 96 THR HG1 H 130.044 27.728 159.203 1.00 . A A . 96 THR HG1 1 1
19 44822 1 1 96 THR HG21 H 132.035 27.185 156.319 1.00 . A A . 96 THR HG21 1 1
19 44823 1 1 96 THR HG22 H 132.853 25.829 157.096 1.00 . A A . 96 THR HG22 1 1
19 44824 1 1 96 THR HG23 H 131.106 25.786 156.859 1.00 . A A . 96 THR HG23 1 1
19 44825 1 1 96 THR N N 130.360 25.337 159.494 1.00 . A A . 96 THR N 1 1
19 44826 1 1 96 THR O O 132.760 27.529 161.040 1.00 . A A . 96 THR O 1 1
19 44827 1 1 96 THR OG1 O 130.568 27.890 158.407 1.00 . A A . 96 THR OG1 1 1
19 44828 1 1 97 ASP C C 132.012 25.944 164.158 1.00 . A A . 97 ASP C 1 1
19 44829 1 1 97 ASP CA C 131.243 26.878 163.237 1.00 . A A . 97 ASP CA 1 1
19 44830 1 1 97 ASP CB C 129.867 27.202 163.830 1.00 . A A . 97 ASP CB 1 1
19 44831 1 1 97 ASP CG C 129.276 28.480 163.269 1.00 . A A . 97 ASP CG 1 1
19 44832 1 1 97 ASP H H 130.446 25.576 161.765 1.00 . A A . 97 ASP H 1 1
19 44833 1 1 97 ASP HA H 131.802 27.797 163.133 1.00 . A A . 97 ASP HA 1 1
19 44834 1 1 97 ASP HB2 H 129.190 26.390 163.612 1.00 . A A . 97 ASP HB2 1 1
19 44835 1 1 97 ASP HB3 H 129.961 27.309 164.901 1.00 . A A . 97 ASP HB3 1 1
19 44836 1 1 97 ASP N N 131.108 26.288 161.910 1.00 . A A . 97 ASP N 1 1
19 44837 1 1 97 ASP O O 131.620 25.716 165.302 1.00 . A A . 97 ASP O 1 1
19 44838 1 1 97 ASP OD1 O 129.602 29.566 163.793 1.00 . A A . 97 ASP OD1 1 1
19 44839 1 1 97 ASP OD2 O 128.478 28.410 162.310 1.00 . A A . 97 ASP OD2 1 1
19 44840 1 1 98 ARG C C 134.560 25.033 165.647 1.00 . A A . 98 ARG C 1 1
19 44841 1 1 98 ARG CA C 133.923 24.445 164.387 1.00 . A A . 98 ARG CA 1 1
19 44842 1 1 98 ARG CB C 134.986 23.819 163.469 1.00 . A A . 98 ARG CB 1 1
19 44843 1 1 98 ARG CD C 137.296 24.573 164.122 1.00 . A A . 98 ARG CD 1 1
19 44844 1 1 98 ARG CG C 136.155 24.735 163.128 1.00 . A A . 98 ARG CG 1 1
19 44845 1 1 98 ARG CZ C 138.786 22.771 164.929 1.00 . A A . 98 ARG CZ 1 1
19 44846 1 1 98 ARG H H 133.462 25.765 162.795 1.00 . A A . 98 ARG H 1 1
19 44847 1 1 98 ARG HA H 133.239 23.668 164.693 1.00 . A A . 98 ARG HA 1 1
19 44848 1 1 98 ARG HB2 H 135.383 22.938 163.954 1.00 . A A . 98 ARG HB2 1 1
19 44849 1 1 98 ARG HB3 H 134.511 23.522 162.545 1.00 . A A . 98 ARG HB3 1 1
19 44850 1 1 98 ARG HD2 H 138.062 25.302 163.902 1.00 . A A . 98 ARG HD2 1 1
19 44851 1 1 98 ARG HD3 H 136.909 24.743 165.117 1.00 . A A . 98 ARG HD3 1 1
19 44852 1 1 98 ARG HE H 137.575 22.637 163.341 1.00 . A A . 98 ARG HE 1 1
19 44853 1 1 98 ARG HG2 H 136.515 24.493 162.138 1.00 . A A . 98 ARG HG2 1 1
19 44854 1 1 98 ARG HG3 H 135.814 25.761 163.148 1.00 . A A . 98 ARG HG3 1 1
19 44855 1 1 98 ARG HH11 H 138.890 24.475 166.015 1.00 . A A . 98 ARG HH11 1 1
19 44856 1 1 98 ARG HH12 H 139.906 23.179 166.572 1.00 . A A . 98 ARG HH12 1 1
19 44857 1 1 98 ARG HH21 H 138.909 20.946 164.048 1.00 . A A . 98 ARG HH21 1 1
19 44858 1 1 98 ARG HH22 H 139.934 21.180 165.433 1.00 . A A . 98 ARG HH22 1 1
19 44859 1 1 98 ARG N N 133.143 25.445 163.665 1.00 . A A . 98 ARG N 1 1
19 44860 1 1 98 ARG NE N 137.880 23.233 164.067 1.00 . A A . 98 ARG NE 1 1
19 44861 1 1 98 ARG NH1 N 139.231 23.539 165.915 1.00 . A A . 98 ARG NH1 1 1
19 44862 1 1 98 ARG NH2 N 139.247 21.533 164.796 1.00 . A A . 98 ARG NH2 1 1
19 44863 1 1 98 ARG O O 135.154 24.311 166.444 1.00 . A A . 98 ARG O 1 1
19 44864 1 1 99 THR C C 134.032 26.490 168.229 1.00 . A A . 99 THR C 1 1
19 44865 1 1 99 THR CA C 134.877 26.983 167.053 1.00 . A A . 99 THR CA 1 1
19 44866 1 1 99 THR CB C 134.783 28.516 166.945 1.00 . A A . 99 THR CB 1 1
19 44867 1 1 99 THR CG2 C 135.386 29.190 168.168 1.00 . A A . 99 THR CG2 1 1
19 44868 1 1 99 THR H H 134.063 26.892 165.103 1.00 . A A . 99 THR H 1 1
19 44869 1 1 99 THR HA H 135.910 26.714 167.226 1.00 . A A . 99 THR HA 1 1
19 44870 1 1 99 THR HB H 133.742 28.798 166.871 1.00 . A A . 99 THR HB 1 1
19 44871 1 1 99 THR HG1 H 135.528 29.929 165.778 1.00 . A A . 99 THR HG1 1 1
19 44872 1 1 99 THR HG21 H 135.323 30.263 168.058 1.00 . A A . 99 THR HG21 1 1
19 44873 1 1 99 THR HG22 H 134.841 28.888 169.051 1.00 . A A . 99 THR HG22 1 1
19 44874 1 1 99 THR HG23 H 136.421 28.898 168.266 1.00 . A A . 99 THR HG23 1 1
19 44875 1 1 99 THR N N 134.442 26.341 165.824 1.00 . A A . 99 THR N 1 1
19 44876 1 1 99 THR O O 134.511 26.387 169.356 1.00 . A A . 99 THR O 1 1
19 44877 1 1 99 THR OG1 O 135.474 28.959 165.769 1.00 . A A . 99 THR OG1 1 1
19 44878 1 1 100 PHE C C 132.281 24.155 169.220 1.00 . A A . 100 PHE C 1 1
19 44879 1 1 100 PHE CA C 131.883 25.601 168.949 1.00 . A A . 100 PHE CA 1 1
19 44880 1 1 100 PHE CB C 130.441 25.686 168.448 1.00 . A A . 100 PHE CB 1 1
19 44881 1 1 100 PHE CD1 C 129.194 26.618 170.414 1.00 . A A . 100 PHE CD1 1 1
19 44882 1 1 100 PHE CD2 C 128.590 24.452 169.621 1.00 . A A . 100 PHE CD2 1 1
19 44883 1 1 100 PHE CE1 C 128.219 26.538 171.390 1.00 . A A . 100 PHE CE1 1 1
19 44884 1 1 100 PHE CE2 C 127.614 24.365 170.599 1.00 . A A . 100 PHE CE2 1 1
19 44885 1 1 100 PHE CG C 129.393 25.579 169.521 1.00 . A A . 100 PHE CG 1 1
19 44886 1 1 100 PHE CZ C 127.426 25.410 171.484 1.00 . A A . 100 PHE CZ 1 1
19 44887 1 1 100 PHE H H 132.445 26.285 167.028 1.00 . A A . 100 PHE H 1 1
19 44888 1 1 100 PHE HA H 131.987 26.178 169.856 1.00 . A A . 100 PHE HA 1 1
19 44889 1 1 100 PHE HB2 H 130.309 26.632 167.956 1.00 . A A . 100 PHE HB2 1 1
19 44890 1 1 100 PHE HB3 H 130.271 24.890 167.736 1.00 . A A . 100 PHE HB3 1 1
19 44891 1 1 100 PHE HD1 H 129.812 27.502 170.345 1.00 . A A . 100 PHE HD1 1 1
19 44892 1 1 100 PHE HD2 H 128.734 23.635 168.931 1.00 . A A . 100 PHE HD2 1 1
19 44893 1 1 100 PHE HE1 H 128.076 27.356 172.079 1.00 . A A . 100 PHE HE1 1 1
19 44894 1 1 100 PHE HE2 H 126.997 23.480 170.669 1.00 . A A . 100 PHE HE2 1 1
19 44895 1 1 100 PHE HZ H 126.663 25.348 172.252 1.00 . A A . 100 PHE HZ 1 1
19 44896 1 1 100 PHE N N 132.777 26.157 167.945 1.00 . A A . 100 PHE N 1 1
19 44897 1 1 100 PHE O O 132.235 23.679 170.354 1.00 . A A . 100 PHE O 1 1
19 44898 1 1 101 MET C C 134.513 22.160 169.139 1.00 . A A . 101 MET C 1 1
19 44899 1 1 101 MET CA C 133.270 22.138 168.252 1.00 . A A . 101 MET CA 1 1
19 44900 1 1 101 MET CB C 133.616 21.633 166.842 1.00 . A A . 101 MET CB 1 1
19 44901 1 1 101 MET CE C 136.155 18.623 165.443 1.00 . A A . 101 MET CE 1 1
19 44902 1 1 101 MET CG C 134.632 20.500 166.804 1.00 . A A . 101 MET CG 1 1
19 44903 1 1 101 MET H H 132.605 23.887 167.270 1.00 . A A . 101 MET H 1 1
19 44904 1 1 101 MET HA H 132.532 21.484 168.692 1.00 . A A . 101 MET HA 1 1
19 44905 1 1 101 MET HB2 H 132.711 21.285 166.369 1.00 . A A . 101 MET HB2 1 1
19 44906 1 1 101 MET HB3 H 134.012 22.458 166.269 1.00 . A A . 101 MET HB3 1 1
19 44907 1 1 101 MET HE1 H 137.029 19.050 165.913 1.00 . A A . 101 MET HE1 1 1
19 44908 1 1 101 MET HE2 H 135.722 17.877 166.096 1.00 . A A . 101 MET HE2 1 1
19 44909 1 1 101 MET HE3 H 136.440 18.161 164.510 1.00 . A A . 101 MET HE3 1 1
19 44910 1 1 101 MET HG2 H 135.561 20.857 167.226 1.00 . A A . 101 MET HG2 1 1
19 44911 1 1 101 MET HG3 H 134.261 19.678 167.395 1.00 . A A . 101 MET HG3 1 1
19 44912 1 1 101 MET N N 132.694 23.475 168.154 1.00 . A A . 101 MET N 1 1
19 44913 1 1 101 MET O O 134.684 21.315 170.021 1.00 . A A . 101 MET O 1 1
19 44914 1 1 101 MET SD S 134.952 19.916 165.127 1.00 . A A . 101 MET SD 1 1
19 44915 1 1 102 ASP C C 136.290 23.676 171.120 1.00 . A A . 102 ASP C 1 1
19 44916 1 1 102 ASP CA C 136.592 23.314 169.670 1.00 . A A . 102 ASP CA 1 1
19 44917 1 1 102 ASP CB C 137.469 24.391 169.027 1.00 . A A . 102 ASP CB 1 1
19 44918 1 1 102 ASP CG C 138.798 24.562 169.737 1.00 . A A . 102 ASP CG 1 1
19 44919 1 1 102 ASP H H 135.161 23.787 168.186 1.00 . A A . 102 ASP H 1 1
19 44920 1 1 102 ASP HA H 137.122 22.375 169.650 1.00 . A A . 102 ASP HA 1 1
19 44921 1 1 102 ASP HB2 H 137.664 24.121 168.000 1.00 . A A . 102 ASP HB2 1 1
19 44922 1 1 102 ASP HB3 H 136.945 25.335 169.051 1.00 . A A . 102 ASP HB3 1 1
19 44923 1 1 102 ASP N N 135.362 23.150 168.906 1.00 . A A . 102 ASP N 1 1
19 44924 1 1 102 ASP O O 136.991 23.239 172.029 1.00 . A A . 102 ASP O 1 1
19 44925 1 1 102 ASP OD1 O 139.726 23.768 169.467 1.00 . A A . 102 ASP OD1 1 1
19 44926 1 1 102 ASP OD2 O 138.933 25.512 170.538 1.00 . A A . 102 ASP OD2 1 1
19 44927 1 1 103 ALA C C 134.517 23.673 173.562 1.00 . A A . 103 ALA C 1 1
19 44928 1 1 103 ALA CA C 134.851 24.875 172.684 1.00 . A A . 103 ALA CA 1 1
19 44929 1 1 103 ALA CB C 133.670 25.834 172.624 1.00 . A A . 103 ALA CB 1 1
19 44930 1 1 103 ALA H H 134.691 24.761 170.567 1.00 . A A . 103 ALA H 1 1
19 44931 1 1 103 ALA HA H 135.690 25.400 173.115 1.00 . A A . 103 ALA HA 1 1
19 44932 1 1 103 ALA HB1 H 133.434 26.178 173.621 1.00 . A A . 103 ALA HB1 1 1
19 44933 1 1 103 ALA HB2 H 133.926 26.681 172.004 1.00 . A A . 103 ALA HB2 1 1
19 44934 1 1 103 ALA HB3 H 132.815 25.327 172.205 1.00 . A A . 103 ALA HB3 1 1
19 44935 1 1 103 ALA N N 135.230 24.455 171.336 1.00 . A A . 103 ALA N 1 1
19 44936 1 1 103 ALA O O 134.851 23.641 174.749 1.00 . A A . 103 ALA O 1 1
19 44937 1 1 104 TYR C C 134.613 20.433 173.645 1.00 . A A . 104 TYR C 1 1
19 44938 1 1 104 TYR CA C 133.496 21.466 173.684 1.00 . A A . 104 TYR CA 1 1
19 44939 1 1 104 TYR CB C 132.224 20.868 173.086 1.00 . A A . 104 TYR CB 1 1
19 44940 1 1 104 TYR CD1 C 130.625 22.811 172.949 1.00 . A A . 104 TYR CD1 1 1
19 44941 1 1 104 TYR CD2 C 130.113 21.040 174.458 1.00 . A A . 104 TYR CD2 1 1
19 44942 1 1 104 TYR CE1 C 129.474 23.471 173.329 1.00 . A A . 104 TYR CE1 1 1
19 44943 1 1 104 TYR CE2 C 128.958 21.693 174.841 1.00 . A A . 104 TYR CE2 1 1
19 44944 1 1 104 TYR CG C 130.964 21.588 173.505 1.00 . A A . 104 TYR CG 1 1
19 44945 1 1 104 TYR CZ C 128.643 22.909 174.273 1.00 . A A . 104 TYR CZ 1 1
19 44946 1 1 104 TYR H H 133.620 22.773 172.022 1.00 . A A . 104 TYR H 1 1
19 44947 1 1 104 TYR HA H 133.307 21.734 174.711 1.00 . A A . 104 TYR HA 1 1
19 44948 1 1 104 TYR HB2 H 132.287 20.914 172.009 1.00 . A A . 104 TYR HB2 1 1
19 44949 1 1 104 TYR HB3 H 132.142 19.836 173.391 1.00 . A A . 104 TYR HB3 1 1
19 44950 1 1 104 TYR HD1 H 131.277 23.250 172.208 1.00 . A A . 104 TYR HD1 1 1
19 44951 1 1 104 TYR HD2 H 130.365 20.088 174.901 1.00 . A A . 104 TYR HD2 1 1
19 44952 1 1 104 TYR HE1 H 129.229 24.424 172.883 1.00 . A A . 104 TYR HE1 1 1
19 44953 1 1 104 TYR HE2 H 128.309 21.253 175.583 1.00 . A A . 104 TYR HE2 1 1
19 44954 1 1 104 TYR HH H 127.378 23.500 175.596 1.00 . A A . 104 TYR HH 1 1
19 44955 1 1 104 TYR N N 133.866 22.682 172.968 1.00 . A A . 104 TYR N 1 1
19 44956 1 1 104 TYR O O 134.531 19.395 174.309 1.00 . A A . 104 TYR O 1 1
19 44957 1 1 104 TYR OH O 127.492 23.564 174.644 1.00 . A A . 104 TYR OH 1 1
19 44958 1 1 105 LEU C C 136.362 18.475 172.140 1.00 . A A . 105 LEU C 1 1
19 44959 1 1 105 LEU CA C 136.793 19.825 172.711 1.00 . A A . 105 LEU CA 1 1
19 44960 1 1 105 LEU CB C 137.499 19.634 174.060 1.00 . A A . 105 LEU CB 1 1
19 44961 1 1 105 LEU CD1 C 138.544 20.638 176.104 1.00 . A A . 105 LEU CD1 1 1
19 44962 1 1 105 LEU CD2 C 139.173 21.492 173.841 1.00 . A A . 105 LEU CD2 1 1
19 44963 1 1 105 LEU CG C 138.052 20.914 174.693 1.00 . A A . 105 LEU CG 1 1
19 44964 1 1 105 LEU H H 135.647 21.571 172.369 1.00 . A A . 105 LEU H 1 1
19 44965 1 1 105 LEU HA H 137.481 20.286 172.020 1.00 . A A . 105 LEU HA 1 1
19 44966 1 1 105 LEU HB2 H 136.795 19.193 174.749 1.00 . A A . 105 LEU HB2 1 1
19 44967 1 1 105 LEU HB3 H 138.319 18.946 173.919 1.00 . A A . 105 LEU HB3 1 1
19 44968 1 1 105 LEU HD11 H 138.949 21.543 176.528 1.00 . A A . 105 LEU HD11 1 1
19 44969 1 1 105 LEU HD12 H 137.720 20.294 176.710 1.00 . A A . 105 LEU HD12 1 1
19 44970 1 1 105 LEU HD13 H 139.312 19.877 176.073 1.00 . A A . 105 LEU HD13 1 1
19 44971 1 1 105 LEU HD21 H 139.542 22.400 174.296 1.00 . A A . 105 LEU HD21 1 1
19 44972 1 1 105 LEU HD22 H 139.976 20.774 173.769 1.00 . A A . 105 LEU HD22 1 1
19 44973 1 1 105 LEU HD23 H 138.798 21.711 172.853 1.00 . A A . 105 LEU HD23 1 1
19 44974 1 1 105 LEU HG H 137.262 21.650 174.753 1.00 . A A . 105 LEU HG 1 1
19 44975 1 1 105 LEU N N 135.648 20.719 172.859 1.00 . A A . 105 LEU N 1 1
19 44976 1 1 105 LEU O O 136.974 17.441 172.422 1.00 . A A . 105 LEU O 1 1
19 44977 1 1 106 ILE C C 135.688 16.878 169.506 1.00 . A A . 106 ILE C 1 1
19 44978 1 1 106 ILE CA C 134.810 17.280 170.694 1.00 . A A . 106 ILE CA 1 1
19 44979 1 1 106 ILE CB C 133.329 17.427 170.257 1.00 . A A . 106 ILE CB 1 1
19 44980 1 1 106 ILE CD1 C 131.701 18.839 168.892 1.00 . A A . 106 ILE CD1 1 1
19 44981 1 1 106 ILE CG1 C 133.125 18.664 169.375 1.00 . A A . 106 ILE CG1 1 1
19 44982 1 1 106 ILE CG2 C 132.428 17.504 171.482 1.00 . A A . 106 ILE CG2 1 1
19 44983 1 1 106 ILE H H 134.863 19.344 171.142 1.00 . A A . 106 ILE H 1 1
19 44984 1 1 106 ILE HA H 134.861 16.493 171.433 1.00 . A A . 106 ILE HA 1 1
19 44985 1 1 106 ILE HB H 133.055 16.543 169.696 1.00 . A A . 106 ILE HB 1 1
19 44986 1 1 106 ILE HD11 H 131.043 18.935 169.744 1.00 . A A . 106 ILE HD11 1 1
19 44987 1 1 106 ILE HD12 H 131.634 19.729 168.284 1.00 . A A . 106 ILE HD12 1 1
19 44988 1 1 106 ILE HD13 H 131.411 17.979 168.307 1.00 . A A . 106 ILE HD13 1 1
19 44989 1 1 106 ILE HG12 H 133.392 19.546 169.935 1.00 . A A . 106 ILE HG12 1 1
19 44990 1 1 106 ILE HG13 H 133.763 18.586 168.507 1.00 . A A . 106 ILE HG13 1 1
19 44991 1 1 106 ILE HG21 H 132.523 16.596 172.056 1.00 . A A . 106 ILE HG21 1 1
19 44992 1 1 106 ILE HG22 H 132.720 18.348 172.091 1.00 . A A . 106 ILE HG22 1 1
19 44993 1 1 106 ILE HG23 H 131.402 17.626 171.168 1.00 . A A . 106 ILE HG23 1 1
19 44994 1 1 106 ILE N N 135.312 18.493 171.324 1.00 . A A . 106 ILE N 1 1
19 44995 1 1 106 ILE O O 135.356 17.118 168.348 1.00 . A A . 106 ILE O 1 1
19 44996 1 1 107 ASN C C 137.507 14.476 168.273 1.00 . A A . 107 ASN C 1 1
19 44997 1 1 107 ASN CA C 137.795 15.882 168.795 1.00 . A A . 107 ASN CA 1 1
19 44998 1 1 107 ASN CB C 139.232 15.959 169.343 1.00 . A A . 107 ASN CB 1 1
19 44999 1 1 107 ASN CG C 139.447 15.132 170.603 1.00 . A A . 107 ASN CG 1 1
19 45000 1 1 107 ASN H H 137.043 16.120 170.760 1.00 . A A . 107 ASN H 1 1
19 45001 1 1 107 ASN HA H 137.702 16.576 167.974 1.00 . A A . 107 ASN HA 1 1
19 45002 1 1 107 ASN HB2 H 139.914 15.601 168.587 1.00 . A A . 107 ASN HB2 1 1
19 45003 1 1 107 ASN HB3 H 139.467 16.989 169.567 1.00 . A A . 107 ASN HB3 1 1
19 45004 1 1 107 ASN HD21 H 141.303 14.696 170.029 1.00 . A A . 107 ASN HD21 1 1
19 45005 1 1 107 ASN HD22 H 140.799 14.030 171.551 1.00 . A A . 107 ASN HD22 1 1
19 45006 1 1 107 ASN N N 136.831 16.283 169.814 1.00 . A A . 107 ASN N 1 1
19 45007 1 1 107 ASN ND2 N 140.631 14.563 170.741 1.00 . A A . 107 ASN ND2 1 1
19 45008 1 1 107 ASN O O 137.356 14.275 167.067 1.00 . A A . 107 ASN O 1 1
19 45009 1 1 107 ASN OD1 O 138.549 14.991 171.441 1.00 . A A . 107 ASN OD1 1 1
19 45010 1 1 108 GLY C C 135.773 11.813 168.488 1.00 . A A . 108 GLY C 1 1
19 45011 1 1 108 GLY CA C 137.222 12.126 168.785 1.00 . A A . 108 GLY CA 1 1
19 45012 1 1 108 GLY H H 137.492 13.737 170.132 1.00 . A A . 108 GLY H 1 1
19 45013 1 1 108 GLY HA2 H 137.813 11.925 167.903 1.00 . A A . 108 GLY HA2 1 1
19 45014 1 1 108 GLY HA3 H 137.560 11.484 169.585 1.00 . A A . 108 GLY HA3 1 1
19 45015 1 1 108 GLY N N 137.419 13.509 169.180 1.00 . A A . 108 GLY N 1 1
19 45016 1 1 108 GLY O O 135.153 10.995 169.174 1.00 . A A . 108 GLY O 1 1
19 45017 1 1 109 ILE C C 133.658 10.895 166.446 1.00 . A A . 109 ILE C 1 1
19 45018 1 1 109 ILE CA C 133.845 12.269 167.091 1.00 . A A . 109 ILE CA 1 1
19 45019 1 1 109 ILE CB C 133.349 13.391 166.148 1.00 . A A . 109 ILE CB 1 1
19 45020 1 1 109 ILE CD1 C 133.598 14.428 163.841 1.00 . A A . 109 ILE CD1 1 1
19 45021 1 1 109 ILE CG1 C 134.144 13.431 164.836 1.00 . A A . 109 ILE CG1 1 1
19 45022 1 1 109 ILE CG2 C 133.458 14.733 166.858 1.00 . A A . 109 ILE CG2 1 1
19 45023 1 1 109 ILE H H 135.785 13.098 166.959 1.00 . A A . 109 ILE H 1 1
19 45024 1 1 109 ILE HA H 133.253 12.307 167.997 1.00 . A A . 109 ILE HA 1 1
19 45025 1 1 109 ILE HB H 132.307 13.212 165.928 1.00 . A A . 109 ILE HB 1 1
19 45026 1 1 109 ILE HD11 H 133.619 15.418 164.273 1.00 . A A . 109 ILE HD11 1 1
19 45027 1 1 109 ILE HD12 H 134.202 14.413 162.945 1.00 . A A . 109 ILE HD12 1 1
19 45028 1 1 109 ILE HD13 H 132.580 14.167 163.591 1.00 . A A . 109 ILE HD13 1 1
19 45029 1 1 109 ILE HG12 H 135.166 13.703 165.049 1.00 . A A . 109 ILE HG12 1 1
19 45030 1 1 109 ILE HG13 H 134.124 12.462 164.370 1.00 . A A . 109 ILE HG13 1 1
19 45031 1 1 109 ILE HG21 H 133.117 15.516 166.199 1.00 . A A . 109 ILE HG21 1 1
19 45032 1 1 109 ILE HG22 H 132.849 14.720 167.750 1.00 . A A . 109 ILE HG22 1 1
19 45033 1 1 109 ILE HG23 H 134.489 14.913 167.128 1.00 . A A . 109 ILE HG23 1 1
19 45034 1 1 109 ILE N N 135.231 12.467 167.472 1.00 . A A . 109 ILE N 1 1
19 45035 1 1 109 ILE O O 134.567 10.394 165.779 1.00 . A A . 109 ILE O 1 1
19 45036 1 1 110 PRO C C 131.664 11.080 168.843 1.00 . A A . 110 PRO C 1 1
19 45037 1 1 110 PRO CA C 131.348 10.822 167.373 1.00 . A A . 110 PRO CA 1 1
19 45038 1 1 110 PRO CB C 130.254 9.759 167.241 1.00 . A A . 110 PRO CB 1 1
19 45039 1 1 110 PRO CD C 132.194 8.908 166.127 1.00 . A A . 110 PRO CD 1 1
19 45040 1 1 110 PRO CG C 130.964 8.499 166.885 1.00 . A A . 110 PRO CG 1 1
19 45041 1 1 110 PRO HA H 131.007 11.743 166.921 1.00 . A A . 110 PRO HA 1 1
19 45042 1 1 110 PRO HB2 H 129.730 9.664 168.180 1.00 . A A . 110 PRO HB2 1 1
19 45043 1 1 110 PRO HB3 H 129.560 10.050 166.465 1.00 . A A . 110 PRO HB3 1 1
19 45044 1 1 110 PRO HD2 H 133.010 8.235 166.344 1.00 . A A . 110 PRO HD2 1 1
19 45045 1 1 110 PRO HD3 H 131.993 8.926 165.066 1.00 . A A . 110 PRO HD3 1 1
19 45046 1 1 110 PRO HG2 H 131.238 7.967 167.784 1.00 . A A . 110 PRO HG2 1 1
19 45047 1 1 110 PRO HG3 H 130.329 7.884 166.262 1.00 . A A . 110 PRO HG3 1 1
19 45048 1 1 110 PRO N N 132.484 10.258 166.627 1.00 . A A . 110 PRO N 1 1
19 45049 1 1 110 PRO O O 132.287 10.258 169.519 1.00 . A A . 110 PRO O 1 1
19 45050 1 1 111 ARG C C 130.201 12.706 171.470 1.00 . A A . 111 ARG C 1 1
19 45051 1 1 111 ARG CA C 131.504 12.651 170.686 1.00 . A A . 111 ARG CA 1 1
19 45052 1 1 111 ARG CB C 132.206 14.012 170.697 1.00 . A A . 111 ARG CB 1 1
19 45053 1 1 111 ARG CD C 132.911 14.231 173.129 1.00 . A A . 111 ARG CD 1 1
19 45054 1 1 111 ARG CG C 133.370 14.111 171.680 1.00 . A A . 111 ARG CG 1 1
19 45055 1 1 111 ARG CZ C 134.520 15.402 174.606 1.00 . A A . 111 ARG CZ 1 1
19 45056 1 1 111 ARG H H 130.710 12.827 168.743 1.00 . A A . 111 ARG H 1 1
19 45057 1 1 111 ARG HA H 132.153 11.915 171.137 1.00 . A A . 111 ARG HA 1 1
19 45058 1 1 111 ARG HB2 H 132.587 14.212 169.707 1.00 . A A . 111 ARG HB2 1 1
19 45059 1 1 111 ARG HB3 H 131.484 14.773 170.952 1.00 . A A . 111 ARG HB3 1 1
19 45060 1 1 111 ARG HD2 H 132.331 15.136 173.238 1.00 . A A . 111 ARG HD2 1 1
19 45061 1 1 111 ARG HD3 H 132.300 13.379 173.372 1.00 . A A . 111 ARG HD3 1 1
19 45062 1 1 111 ARG HE H 134.490 13.421 174.273 1.00 . A A . 111 ARG HE 1 1
19 45063 1 1 111 ARG HG2 H 133.980 13.225 171.583 1.00 . A A . 111 ARG HG2 1 1
19 45064 1 1 111 ARG HG3 H 133.960 14.982 171.428 1.00 . A A . 111 ARG HG3 1 1
19 45065 1 1 111 ARG HH11 H 133.125 16.610 173.773 1.00 . A A . 111 ARG HH11 1 1
19 45066 1 1 111 ARG HH12 H 134.293 17.414 174.768 1.00 . A A . 111 ARG HH12 1 1
19 45067 1 1 111 ARG HH21 H 136.008 14.466 175.623 1.00 . A A . 111 ARG HH21 1 1
19 45068 1 1 111 ARG HH22 H 135.936 16.194 175.834 1.00 . A A . 111 ARG HH22 1 1
19 45069 1 1 111 ARG N N 131.238 12.240 169.321 1.00 . A A . 111 ARG N 1 1
19 45070 1 1 111 ARG NE N 134.047 14.280 174.053 1.00 . A A . 111 ARG NE 1 1
19 45071 1 1 111 ARG NH1 N 133.931 16.568 174.363 1.00 . A A . 111 ARG NH1 1 1
19 45072 1 1 111 ARG NH2 N 135.569 15.348 175.419 1.00 . A A . 111 ARG NH2 1 1
19 45073 1 1 111 ARG O O 129.166 13.120 170.947 1.00 . A A . 111 ARG O 1 1
19 45074 1 1 112 PHE C C 128.948 13.333 174.527 1.00 . A A . 112 PHE C 1 1
19 45075 1 1 112 PHE CA C 129.131 12.128 173.595 1.00 . A A . 112 PHE CA 1 1
19 45076 1 1 112 PHE CB C 129.334 10.857 174.419 1.00 . A A . 112 PHE CB 1 1
19 45077 1 1 112 PHE CD1 C 131.626 11.120 175.442 1.00 . A A . 112 PHE CD1 1 1
19 45078 1 1 112 PHE CD2 C 131.311 9.434 173.796 1.00 . A A . 112 PHE CD2 1 1
19 45079 1 1 112 PHE CE1 C 132.954 10.762 175.563 1.00 . A A . 112 PHE CE1 1 1
19 45080 1 1 112 PHE CE2 C 132.639 9.070 173.910 1.00 . A A . 112 PHE CE2 1 1
19 45081 1 1 112 PHE CG C 130.786 10.461 174.559 1.00 . A A . 112 PHE CG 1 1
19 45082 1 1 112 PHE CZ C 133.461 9.736 174.797 1.00 . A A . 112 PHE CZ 1 1
19 45083 1 1 112 PHE H H 131.164 12.053 173.071 1.00 . A A . 112 PHE H 1 1
19 45084 1 1 112 PHE HA H 128.252 12.006 172.983 1.00 . A A . 112 PHE HA 1 1
19 45085 1 1 112 PHE HB2 H 128.933 11.008 175.410 1.00 . A A . 112 PHE HB2 1 1
19 45086 1 1 112 PHE HB3 H 128.810 10.039 173.944 1.00 . A A . 112 PHE HB3 1 1
19 45087 1 1 112 PHE HD1 H 131.230 11.925 176.044 1.00 . A A . 112 PHE HD1 1 1
19 45088 1 1 112 PHE HD2 H 130.669 8.911 173.101 1.00 . A A . 112 PHE HD2 1 1
19 45089 1 1 112 PHE HE1 H 133.594 11.287 176.257 1.00 . A A . 112 PHE HE1 1 1
19 45090 1 1 112 PHE HE2 H 133.033 8.266 173.308 1.00 . A A . 112 PHE HE2 1 1
19 45091 1 1 112 PHE HZ H 134.500 9.454 174.889 1.00 . A A . 112 PHE HZ 1 1
19 45092 1 1 112 PHE N N 130.284 12.283 172.718 1.00 . A A . 112 PHE N 1 1
19 45093 1 1 112 PHE O O 129.869 13.694 175.258 1.00 . A A . 112 PHE O 1 1
19 45094 1 1 113 ILE C C 126.052 14.938 175.988 1.00 . A A . 113 ILE C 1 1
19 45095 1 1 113 ILE CA C 127.450 15.087 175.372 1.00 . A A . 113 ILE CA 1 1
19 45096 1 1 113 ILE CB C 127.525 16.425 174.590 1.00 . A A . 113 ILE CB 1 1
19 45097 1 1 113 ILE CD1 C 129.076 17.875 173.189 1.00 . A A . 113 ILE CD1 1 1
19 45098 1 1 113 ILE CG1 C 128.939 16.647 174.062 1.00 . A A . 113 ILE CG1 1 1
19 45099 1 1 113 ILE CG2 C 127.106 17.603 175.463 1.00 . A A . 113 ILE CG2 1 1
19 45100 1 1 113 ILE H H 127.073 13.627 173.875 1.00 . A A . 113 ILE H 1 1
19 45101 1 1 113 ILE HA H 128.183 15.115 176.165 1.00 . A A . 113 ILE HA 1 1
19 45102 1 1 113 ILE HB H 126.843 16.368 173.754 1.00 . A A . 113 ILE HB 1 1
19 45103 1 1 113 ILE HD11 H 128.404 17.796 172.348 1.00 . A A . 113 ILE HD11 1 1
19 45104 1 1 113 ILE HD12 H 128.827 18.754 173.768 1.00 . A A . 113 ILE HD12 1 1
19 45105 1 1 113 ILE HD13 H 130.093 17.953 172.833 1.00 . A A . 113 ILE HD13 1 1
19 45106 1 1 113 ILE HG12 H 129.612 16.762 174.900 1.00 . A A . 113 ILE HG12 1 1
19 45107 1 1 113 ILE HG13 H 129.236 15.788 173.484 1.00 . A A . 113 ILE HG13 1 1
19 45108 1 1 113 ILE HG21 H 127.149 18.514 174.884 1.00 . A A . 113 ILE HG21 1 1
19 45109 1 1 113 ILE HG22 H 126.096 17.448 175.816 1.00 . A A . 113 ILE HG22 1 1
19 45110 1 1 113 ILE HG23 H 127.775 17.680 176.308 1.00 . A A . 113 ILE HG23 1 1
19 45111 1 1 113 ILE N N 127.762 13.944 174.504 1.00 . A A . 113 ILE N 1 1
19 45112 1 1 113 ILE O O 125.154 14.365 175.376 1.00 . A A . 113 ILE O 1 1
19 45113 1 1 114 LEU C C 124.282 16.727 178.578 1.00 . A A . 114 LEU C 1 1
19 45114 1 1 114 LEU CA C 124.587 15.390 177.892 1.00 . A A . 114 LEU CA 1 1
19 45115 1 1 114 LEU CB C 124.594 14.255 178.924 1.00 . A A . 114 LEU CB 1 1
19 45116 1 1 114 LEU CD1 C 122.251 13.409 178.583 1.00 . A A . 114 LEU CD1 1 1
19 45117 1 1 114 LEU CD2 C 123.432 12.998 180.757 1.00 . A A . 114 LEU CD2 1 1
19 45118 1 1 114 LEU CG C 123.247 13.964 179.594 1.00 . A A . 114 LEU CG 1 1
19 45119 1 1 114 LEU H H 126.634 15.906 177.638 1.00 . A A . 114 LEU H 1 1
19 45120 1 1 114 LEU HA H 123.822 15.194 177.155 1.00 . A A . 114 LEU HA 1 1
19 45121 1 1 114 LEU HB2 H 124.929 13.354 178.432 1.00 . A A . 114 LEU HB2 1 1
19 45122 1 1 114 LEU HB3 H 125.306 14.506 179.697 1.00 . A A . 114 LEU HB3 1 1
19 45123 1 1 114 LEU HD11 H 122.092 14.134 177.798 1.00 . A A . 114 LEU HD11 1 1
19 45124 1 1 114 LEU HD12 H 122.639 12.495 178.156 1.00 . A A . 114 LEU HD12 1 1
19 45125 1 1 114 LEU HD13 H 121.311 13.204 179.076 1.00 . A A . 114 LEU HD13 1 1
19 45126 1 1 114 LEU HD21 H 124.110 13.431 181.477 1.00 . A A . 114 LEU HD21 1 1
19 45127 1 1 114 LEU HD22 H 122.476 12.815 181.228 1.00 . A A . 114 LEU HD22 1 1
19 45128 1 1 114 LEU HD23 H 123.839 12.067 180.392 1.00 . A A . 114 LEU HD23 1 1
19 45129 1 1 114 LEU HG H 122.841 14.885 179.985 1.00 . A A . 114 LEU HG 1 1
19 45130 1 1 114 LEU N N 125.877 15.455 177.201 1.00 . A A . 114 LEU N 1 1
19 45131 1 1 114 LEU O O 125.173 17.341 179.169 1.00 . A A . 114 LEU O 1 1
19 45132 1 1 115 LEU C C 121.311 18.354 179.820 1.00 . A A . 115 LEU C 1 1
19 45133 1 1 115 LEU CA C 122.642 18.466 179.081 1.00 . A A . 115 LEU CA 1 1
19 45134 1 1 115 LEU CB C 122.534 19.603 178.044 1.00 . A A . 115 LEU CB 1 1
19 45135 1 1 115 LEU CD1 C 123.372 18.582 175.894 1.00 . A A . 115 LEU CD1 1 1
19 45136 1 1 115 LEU CD2 C 123.623 21.025 176.292 1.00 . A A . 115 LEU CD2 1 1
19 45137 1 1 115 LEU CG C 123.606 19.654 176.946 1.00 . A A . 115 LEU CG 1 1
19 45138 1 1 115 LEU H H 122.358 16.654 178.008 1.00 . A A . 115 LEU H 1 1
19 45139 1 1 115 LEU HA H 123.400 18.728 179.799 1.00 . A A . 115 LEU HA 1 1
19 45140 1 1 115 LEU HB2 H 121.571 19.543 177.573 1.00 . A A . 115 LEU HB2 1 1
19 45141 1 1 115 LEU HB3 H 122.577 20.539 178.583 1.00 . A A . 115 LEU HB3 1 1
19 45142 1 1 115 LEU HD11 H 122.431 18.764 175.398 1.00 . A A . 115 LEU HD11 1 1
19 45143 1 1 115 LEU HD12 H 124.172 18.609 175.169 1.00 . A A . 115 LEU HD12 1 1
19 45144 1 1 115 LEU HD13 H 123.347 17.614 176.370 1.00 . A A . 115 LEU HD13 1 1
19 45145 1 1 115 LEU HD21 H 123.850 21.774 177.035 1.00 . A A . 115 LEU HD21 1 1
19 45146 1 1 115 LEU HD22 H 124.376 21.045 175.520 1.00 . A A . 115 LEU HD22 1 1
19 45147 1 1 115 LEU HD23 H 122.657 21.229 175.858 1.00 . A A . 115 LEU HD23 1 1
19 45148 1 1 115 LEU HG H 124.576 19.484 177.389 1.00 . A A . 115 LEU HG 1 1
19 45149 1 1 115 LEU N N 123.032 17.187 178.486 1.00 . A A . 115 LEU N 1 1
19 45150 1 1 115 LEU O O 120.486 17.484 179.533 1.00 . A A . 115 LEU O 1 1
19 45151 1 1 116 ASP C C 118.778 19.948 180.808 1.00 . A A . 116 ASP C 1 1
19 45152 1 1 116 ASP CA C 119.932 19.348 181.590 1.00 . A A . 116 ASP CA 1 1
19 45153 1 1 116 ASP CB C 120.226 20.208 182.830 1.00 . A A . 116 ASP CB 1 1
19 45154 1 1 116 ASP CG C 118.980 20.606 183.602 1.00 . A A . 116 ASP CG 1 1
19 45155 1 1 116 ASP H H 121.843 19.916 180.920 1.00 . A A . 116 ASP H 1 1
19 45156 1 1 116 ASP HA H 119.667 18.350 181.906 1.00 . A A . 116 ASP HA 1 1
19 45157 1 1 116 ASP HB2 H 120.874 19.660 183.492 1.00 . A A . 116 ASP HB2 1 1
19 45158 1 1 116 ASP HB3 H 120.729 21.110 182.515 1.00 . A A . 116 ASP HB3 1 1
19 45159 1 1 116 ASP N N 121.128 19.263 180.766 1.00 . A A . 116 ASP N 1 1
19 45160 1 1 116 ASP O O 118.991 20.611 179.797 1.00 . A A . 116 ASP O 1 1
19 45161 1 1 116 ASP OD1 O 118.332 19.727 184.201 1.00 . A A . 116 ASP OD1 1 1
19 45162 1 1 116 ASP OD2 O 118.624 21.806 183.582 1.00 . A A . 116 ASP OD2 1 1
19 45163 1 1 117 ARG C C 116.353 21.660 180.301 1.00 . A A . 117 ARG C 1 1
19 45164 1 1 117 ARG CA C 116.319 20.186 180.712 1.00 . A A . 117 ARG CA 1 1
19 45165 1 1 117 ARG CB C 115.167 19.972 181.695 1.00 . A A . 117 ARG CB 1 1
19 45166 1 1 117 ARG CD C 114.106 18.427 183.362 1.00 . A A . 117 ARG CD 1 1
19 45167 1 1 117 ARG CG C 114.995 18.529 182.134 1.00 . A A . 117 ARG CG 1 1
19 45168 1 1 117 ARG CZ C 114.713 18.628 185.753 1.00 . A A . 117 ARG CZ 1 1
19 45169 1 1 117 ARG H H 117.534 19.274 182.198 1.00 . A A . 117 ARG H 1 1
19 45170 1 1 117 ARG HA H 116.145 19.582 179.835 1.00 . A A . 117 ARG HA 1 1
19 45171 1 1 117 ARG HB2 H 115.344 20.572 182.575 1.00 . A A . 117 ARG HB2 1 1
19 45172 1 1 117 ARG HB3 H 114.248 20.295 181.230 1.00 . A A . 117 ARG HB3 1 1
19 45173 1 1 117 ARG HD2 H 113.145 18.868 183.133 1.00 . A A . 117 ARG HD2 1 1
19 45174 1 1 117 ARG HD3 H 113.973 17.384 183.610 1.00 . A A . 117 ARG HD3 1 1
19 45175 1 1 117 ARG HE H 115.092 20.010 184.350 1.00 . A A . 117 ARG HE 1 1
19 45176 1 1 117 ARG HG2 H 114.548 17.966 181.327 1.00 . A A . 117 ARG HG2 1 1
19 45177 1 1 117 ARG HG3 H 115.966 18.117 182.368 1.00 . A A . 117 ARG HG3 1 1
19 45178 1 1 117 ARG HH11 H 113.766 16.895 185.288 1.00 . A A . 117 ARG HH11 1 1
19 45179 1 1 117 ARG HH12 H 114.224 17.066 186.951 1.00 . A A . 117 ARG HH12 1 1
19 45180 1 1 117 ARG HH21 H 115.677 20.229 186.532 1.00 . A A . 117 ARG HH21 1 1
19 45181 1 1 117 ARG HH22 H 115.298 18.962 187.668 1.00 . A A . 117 ARG HH22 1 1
19 45182 1 1 117 ARG N N 117.575 19.741 181.333 1.00 . A A . 117 ARG N 1 1
19 45183 1 1 117 ARG NE N 114.688 19.119 184.512 1.00 . A A . 117 ARG NE 1 1
19 45184 1 1 117 ARG NH1 N 114.188 17.435 186.017 1.00 . A A . 117 ARG NH1 1 1
19 45185 1 1 117 ARG NH2 N 115.272 19.330 186.727 1.00 . A A . 117 ARG NH2 1 1
19 45186 1 1 117 ARG O O 115.734 22.052 179.312 1.00 . A A . 117 ARG O 1 1
19 45187 1 1 118 ASP C C 118.125 24.194 179.655 1.00 . A A . 118 ASP C 1 1
19 45188 1 1 118 ASP CA C 117.166 23.911 180.800 1.00 . A A . 118 ASP CA 1 1
19 45189 1 1 118 ASP CB C 117.661 24.634 182.050 1.00 . A A . 118 ASP CB 1 1
19 45190 1 1 118 ASP CG C 117.452 26.138 181.994 1.00 . A A . 118 ASP CG 1 1
19 45191 1 1 118 ASP H H 117.564 22.094 181.831 1.00 . A A . 118 ASP H 1 1
19 45192 1 1 118 ASP HA H 116.183 24.273 180.541 1.00 . A A . 118 ASP HA 1 1
19 45193 1 1 118 ASP HB2 H 117.148 24.244 182.906 1.00 . A A . 118 ASP HB2 1 1
19 45194 1 1 118 ASP HB3 H 118.719 24.447 182.161 1.00 . A A . 118 ASP HB3 1 1
19 45195 1 1 118 ASP N N 117.076 22.471 181.065 1.00 . A A . 118 ASP N 1 1
19 45196 1 1 118 ASP O O 118.259 25.330 179.200 1.00 . A A . 118 ASP O 1 1
19 45197 1 1 118 ASP OD1 O 116.290 26.586 182.035 1.00 . A A . 118 ASP OD1 1 1
19 45198 1 1 118 ASP OD2 O 118.451 26.881 181.922 1.00 . A A . 118 ASP OD2 1 1
19 45199 1 1 119 GLY C C 121.173 23.456 178.959 1.00 . A A . 119 GLY C 1 1
19 45200 1 1 119 GLY CA C 119.849 23.305 178.242 1.00 . A A . 119 GLY CA 1 1
19 45201 1 1 119 GLY H H 118.524 22.248 179.490 1.00 . A A . 119 GLY H 1 1
19 45202 1 1 119 GLY HA2 H 119.885 22.437 177.599 1.00 . A A . 119 GLY HA2 1 1
19 45203 1 1 119 GLY HA3 H 119.667 24.185 177.643 1.00 . A A . 119 GLY HA3 1 1
19 45204 1 1 119 GLY N N 118.779 23.148 179.190 1.00 . A A . 119 GLY N 1 1
19 45205 1 1 119 GLY O O 122.136 23.981 178.404 1.00 . A A . 119 GLY O 1 1
19 45206 1 1 120 LYS C C 123.405 22.026 180.761 1.00 . A A . 120 LYS C 1 1
19 45207 1 1 120 LYS CA C 122.436 23.164 181.010 1.00 . A A . 120 LYS CA 1 1
19 45208 1 1 120 LYS CB C 122.145 23.217 182.509 1.00 . A A . 120 LYS CB 1 1
19 45209 1 1 120 LYS CD C 121.050 24.395 184.429 1.00 . A A . 120 LYS CD 1 1
19 45210 1 1 120 LYS CE C 119.751 25.017 184.917 1.00 . A A . 120 LYS CE 1 1
19 45211 1 1 120 LYS CG C 121.044 24.177 182.922 1.00 . A A . 120 LYS CG 1 1
19 45212 1 1 120 LYS H H 120.449 22.494 180.581 1.00 . A A . 120 LYS H 1 1
19 45213 1 1 120 LYS HA H 122.903 24.090 180.708 1.00 . A A . 120 LYS HA 1 1
19 45214 1 1 120 LYS HB2 H 121.865 22.229 182.840 1.00 . A A . 120 LYS HB2 1 1
19 45215 1 1 120 LYS HB3 H 123.053 23.509 183.015 1.00 . A A . 120 LYS HB3 1 1
19 45216 1 1 120 LYS HD2 H 121.185 23.441 184.920 1.00 . A A . 120 LYS HD2 1 1
19 45217 1 1 120 LYS HD3 H 121.871 25.049 184.684 1.00 . A A . 120 LYS HD3 1 1
19 45218 1 1 120 LYS HE2 H 119.919 25.454 185.890 1.00 . A A . 120 LYS HE2 1 1
19 45219 1 1 120 LYS HE3 H 119.455 25.789 184.222 1.00 . A A . 120 LYS HE3 1 1
19 45220 1 1 120 LYS HG2 H 121.199 25.125 182.429 1.00 . A A . 120 LYS HG2 1 1
19 45221 1 1 120 LYS HG3 H 120.090 23.764 182.630 1.00 . A A . 120 LYS HG3 1 1
19 45222 1 1 120 LYS HZ1 H 118.734 23.307 184.253 1.00 . A A . 120 LYS HZ1 1 1
19 45223 1 1 120 LYS HZ2 H 118.701 23.520 185.936 1.00 . A A . 120 LYS HZ2 1 1
19 45224 1 1 120 LYS HZ3 H 117.728 24.482 184.944 1.00 . A A . 120 LYS HZ3 1 1
19 45225 1 1 120 LYS N N 121.227 22.987 180.207 1.00 . A A . 120 LYS N 1 1
19 45226 1 1 120 LYS NZ N 118.657 24.013 185.021 1.00 . A A . 120 LYS NZ 1 1
19 45227 1 1 120 LYS O O 123.186 20.923 181.242 1.00 . A A . 120 LYS O 1 1
19 45228 1 1 121 ILE C C 125.902 20.566 181.018 1.00 . A A . 121 ILE C 1 1
19 45229 1 1 121 ILE CA C 125.488 21.290 179.735 1.00 . A A . 121 ILE CA 1 1
19 45230 1 1 121 ILE CB C 126.750 21.892 179.057 1.00 . A A . 121 ILE CB 1 1
19 45231 1 1 121 ILE CD1 C 125.729 23.763 177.624 1.00 . A A . 121 ILE CD1 1 1
19 45232 1 1 121 ILE CG1 C 126.441 22.425 177.652 1.00 . A A . 121 ILE CG1 1 1
19 45233 1 1 121 ILE CG2 C 127.860 20.852 178.978 1.00 . A A . 121 ILE CG2 1 1
19 45234 1 1 121 ILE H H 124.550 23.189 179.641 1.00 . A A . 121 ILE H 1 1
19 45235 1 1 121 ILE HA H 125.055 20.568 179.058 1.00 . A A . 121 ILE HA 1 1
19 45236 1 1 121 ILE HB H 127.104 22.705 179.670 1.00 . A A . 121 ILE HB 1 1
19 45237 1 1 121 ILE HD11 H 125.730 24.148 176.614 1.00 . A A . 121 ILE HD11 1 1
19 45238 1 1 121 ILE HD12 H 124.711 23.638 177.955 1.00 . A A . 121 ILE HD12 1 1
19 45239 1 1 121 ILE HD13 H 126.239 24.459 178.274 1.00 . A A . 121 ILE HD13 1 1
19 45240 1 1 121 ILE HG12 H 127.367 22.537 177.108 1.00 . A A . 121 ILE HG12 1 1
19 45241 1 1 121 ILE HG13 H 125.817 21.707 177.139 1.00 . A A . 121 ILE HG13 1 1
19 45242 1 1 121 ILE HG21 H 127.525 20.012 178.388 1.00 . A A . 121 ILE HG21 1 1
19 45243 1 1 121 ILE HG22 H 128.730 21.291 178.517 1.00 . A A . 121 ILE HG22 1 1
19 45244 1 1 121 ILE HG23 H 128.110 20.518 179.973 1.00 . A A . 121 ILE HG23 1 1
19 45245 1 1 121 ILE N N 124.463 22.295 180.017 1.00 . A A . 121 ILE N 1 1
19 45246 1 1 121 ILE O O 126.557 21.139 181.890 1.00 . A A . 121 ILE O 1 1
19 45247 1 1 122 ILE C C 127.167 17.915 182.183 1.00 . A A . 122 ILE C 1 1
19 45248 1 1 122 ILE CA C 125.775 18.507 182.304 1.00 . A A . 122 ILE CA 1 1
19 45249 1 1 122 ILE CB C 124.752 17.351 182.479 1.00 . A A . 122 ILE CB 1 1
19 45250 1 1 122 ILE CD1 C 122.289 16.791 182.852 1.00 . A A . 122 ILE CD1 1 1
19 45251 1 1 122 ILE CG1 C 123.314 17.880 182.602 1.00 . A A . 122 ILE CG1 1 1
19 45252 1 1 122 ILE CG2 C 125.111 16.499 183.691 1.00 . A A . 122 ILE CG2 1 1
19 45253 1 1 122 ILE H H 125.015 18.903 180.374 1.00 . A A . 122 ILE H 1 1
19 45254 1 1 122 ILE HA H 125.732 19.148 183.171 1.00 . A A . 122 ILE HA 1 1
19 45255 1 1 122 ILE HB H 124.813 16.720 181.602 1.00 . A A . 122 ILE HB 1 1
19 45256 1 1 122 ILE HD11 H 122.312 16.081 182.039 1.00 . A A . 122 ILE HD11 1 1
19 45257 1 1 122 ILE HD12 H 122.519 16.286 183.779 1.00 . A A . 122 ILE HD12 1 1
19 45258 1 1 122 ILE HD13 H 121.305 17.232 182.917 1.00 . A A . 122 ILE HD13 1 1
19 45259 1 1 122 ILE HG12 H 123.247 18.586 183.416 1.00 . A A . 122 ILE HG12 1 1
19 45260 1 1 122 ILE HG13 H 123.047 18.376 181.681 1.00 . A A . 122 ILE HG13 1 1
19 45261 1 1 122 ILE HG21 H 126.088 16.062 183.549 1.00 . A A . 122 ILE HG21 1 1
19 45262 1 1 122 ILE HG22 H 125.117 17.116 184.576 1.00 . A A . 122 ILE HG22 1 1
19 45263 1 1 122 ILE HG23 H 124.379 15.712 183.805 1.00 . A A . 122 ILE HG23 1 1
19 45264 1 1 122 ILE N N 125.497 19.310 181.124 1.00 . A A . 122 ILE N 1 1
19 45265 1 1 122 ILE O O 128.003 18.057 183.075 1.00 . A A . 122 ILE O 1 1
19 45266 1 1 123 SER C C 129.142 16.942 179.378 1.00 . A A . 123 SER C 1 1
19 45267 1 1 123 SER CA C 128.679 16.633 180.796 1.00 . A A . 123 SER CA 1 1
19 45268 1 1 123 SER CB C 128.535 15.122 180.985 1.00 . A A . 123 SER CB 1 1
19 45269 1 1 123 SER H H 126.710 17.240 180.365 1.00 . A A . 123 SER H 1 1
19 45270 1 1 123 SER HA H 129.403 17.016 181.500 1.00 . A A . 123 SER HA 1 1
19 45271 1 1 123 SER HB2 H 127.915 14.722 180.198 1.00 . A A . 123 SER HB2 1 1
19 45272 1 1 123 SER HB3 H 129.511 14.660 180.945 1.00 . A A . 123 SER HB3 1 1
19 45273 1 1 123 SER HG H 127.974 13.866 182.394 1.00 . A A . 123 SER HG 1 1
19 45274 1 1 123 SER N N 127.410 17.277 181.053 1.00 . A A . 123 SER N 1 1
19 45275 1 1 123 SER O O 128.395 16.732 178.420 1.00 . A A . 123 SER O 1 1
19 45276 1 1 123 SER OG O 127.938 14.823 182.238 1.00 . A A . 123 SER OG 1 1
19 45277 1 1 124 ALA C C 131.352 16.414 177.278 1.00 . A A . 124 ALA C 1 1
19 45278 1 1 124 ALA CA C 130.943 17.724 177.940 1.00 . A A . 124 ALA CA 1 1
19 45279 1 1 124 ALA CB C 132.137 18.663 178.063 1.00 . A A . 124 ALA CB 1 1
19 45280 1 1 124 ALA H H 130.885 17.649 180.057 1.00 . A A . 124 ALA H 1 1
19 45281 1 1 124 ALA HA H 130.192 18.206 177.331 1.00 . A A . 124 ALA HA 1 1
19 45282 1 1 124 ALA HB1 H 132.537 18.869 177.080 1.00 . A A . 124 ALA HB1 1 1
19 45283 1 1 124 ALA HB2 H 131.822 19.588 178.523 1.00 . A A . 124 ALA HB2 1 1
19 45284 1 1 124 ALA HB3 H 132.899 18.200 178.671 1.00 . A A . 124 ALA HB3 1 1
19 45285 1 1 124 ALA N N 130.362 17.455 179.251 1.00 . A A . 124 ALA N 1 1
19 45286 1 1 124 ALA O O 131.553 16.344 176.068 1.00 . A A . 124 ALA O 1 1
19 45287 1 1 125 ASN C C 130.945 13.031 178.436 1.00 . A A . 125 ASN C 1 1
19 45288 1 1 125 ASN CA C 131.752 14.040 177.628 1.00 . A A . 125 ASN CA 1 1
19 45289 1 1 125 ASN CB C 133.255 13.722 177.684 1.00 . A A . 125 ASN CB 1 1
19 45290 1 1 125 ASN CG C 133.904 14.061 179.004 1.00 . A A . 125 ASN CG 1 1
19 45291 1 1 125 ASN H H 131.388 15.534 179.068 1.00 . A A . 125 ASN H 1 1
19 45292 1 1 125 ASN HA H 131.424 13.988 176.600 1.00 . A A . 125 ASN HA 1 1
19 45293 1 1 125 ASN HB2 H 133.401 12.674 177.512 1.00 . A A . 125 ASN HB2 1 1
19 45294 1 1 125 ASN HB3 H 133.759 14.278 176.906 1.00 . A A . 125 ASN HB3 1 1
19 45295 1 1 125 ASN HD21 H 134.392 15.848 178.313 1.00 . A A . 125 ASN HD21 1 1
19 45296 1 1 125 ASN HD22 H 134.891 15.502 179.927 1.00 . A A . 125 ASN HD22 1 1
19 45297 1 1 125 ASN N N 131.481 15.385 178.101 1.00 . A A . 125 ASN N 1 1
19 45298 1 1 125 ASN ND2 N 134.445 15.258 179.092 1.00 . A A . 125 ASN ND2 1 1
19 45299 1 1 125 ASN O O 131.084 12.937 179.655 1.00 . A A . 125 ASN O 1 1
19 45300 1 1 125 ASN OD1 O 133.936 13.252 179.929 1.00 . A A . 125 ASN OD1 1 1
19 45301 1 1 126 MET C C 129.670 9.901 177.906 1.00 . A A . 126 MET C 1 1
19 45302 1 1 126 MET CA C 129.237 11.295 178.381 1.00 . A A . 126 MET CA 1 1
19 45303 1 1 126 MET CB C 127.754 11.559 178.068 1.00 . A A . 126 MET CB 1 1
19 45304 1 1 126 MET CE C 125.754 9.637 181.175 1.00 . A A . 126 MET CE 1 1
19 45305 1 1 126 MET CG C 126.783 10.677 178.839 1.00 . A A . 126 MET CG 1 1
19 45306 1 1 126 MET H H 129.980 12.478 176.783 1.00 . A A . 126 MET H 1 1
19 45307 1 1 126 MET HA H 129.389 11.360 179.448 1.00 . A A . 126 MET HA 1 1
19 45308 1 1 126 MET HB2 H 127.530 12.589 178.302 1.00 . A A . 126 MET HB2 1 1
19 45309 1 1 126 MET HB3 H 127.590 11.398 177.013 1.00 . A A . 126 MET HB3 1 1
19 45310 1 1 126 MET HE1 H 126.076 8.668 180.825 1.00 . A A . 126 MET HE1 1 1
19 45311 1 1 126 MET HE2 H 125.713 9.634 182.254 1.00 . A A . 126 MET HE2 1 1
19 45312 1 1 126 MET HE3 H 124.773 9.855 180.779 1.00 . A A . 126 MET HE3 1 1
19 45313 1 1 126 MET HG2 H 125.776 10.926 178.536 1.00 . A A . 126 MET HG2 1 1
19 45314 1 1 126 MET HG3 H 126.984 9.643 178.597 1.00 . A A . 126 MET HG3 1 1
19 45315 1 1 126 MET N N 130.069 12.315 177.749 1.00 . A A . 126 MET N 1 1
19 45316 1 1 126 MET O O 130.803 9.488 178.151 1.00 . A A . 126 MET O 1 1
19 45317 1 1 126 MET SD S 126.910 10.885 180.623 1.00 . A A . 126 MET SD 1 1
19 45318 1 1 127 THR C C 128.390 7.668 175.332 1.00 . A A . 127 THR C 1 1
19 45319 1 1 127 THR CA C 129.094 7.876 176.674 1.00 . A A . 127 THR CA 1 1
19 45320 1 1 127 THR CB C 128.672 6.764 177.658 1.00 . A A . 127 THR CB 1 1
19 45321 1 1 127 THR CG2 C 129.719 6.553 178.744 1.00 . A A . 127 THR CG2 1 1
19 45322 1 1 127 THR H H 127.901 9.574 177.040 1.00 . A A . 127 THR H 1 1
19 45323 1 1 127 THR HA H 130.162 7.814 176.523 1.00 . A A . 127 THR HA 1 1
19 45324 1 1 127 THR HB H 128.563 5.843 177.104 1.00 . A A . 127 THR HB 1 1
19 45325 1 1 127 THR HG1 H 126.700 6.720 177.707 1.00 . A A . 127 THR HG1 1 1
19 45326 1 1 127 THR HG21 H 129.380 5.791 179.429 1.00 . A A . 127 THR HG21 1 1
19 45327 1 1 127 THR HG22 H 130.650 6.243 178.292 1.00 . A A . 127 THR HG22 1 1
19 45328 1 1 127 THR HG23 H 129.871 7.478 179.282 1.00 . A A . 127 THR HG23 1 1
19 45329 1 1 127 THR N N 128.790 9.197 177.205 1.00 . A A . 127 THR N 1 1
19 45330 1 1 127 THR O O 127.254 8.101 175.155 1.00 . A A . 127 THR O 1 1
19 45331 1 1 127 THR OG1 O 127.410 7.094 178.253 1.00 . A A . 127 THR OG1 1 1
19 45332 1 1 128 ARG C C 127.323 5.850 173.088 1.00 . A A . 128 ARG C 1 1
19 45333 1 1 128 ARG CA C 128.535 6.769 173.053 1.00 . A A . 128 ARG CA 1 1
19 45334 1 1 128 ARG CB C 129.579 6.116 172.146 1.00 . A A . 128 ARG CB 1 1
19 45335 1 1 128 ARG CD C 131.333 6.518 170.416 1.00 . A A . 128 ARG CD 1 1
19 45336 1 1 128 ARG CG C 130.655 7.056 171.664 1.00 . A A . 128 ARG CG 1 1
19 45337 1 1 128 ARG CZ C 133.402 7.001 169.155 1.00 . A A . 128 ARG CZ 1 1
19 45338 1 1 128 ARG H H 130.004 6.771 174.580 1.00 . A A . 128 ARG H 1 1
19 45339 1 1 128 ARG HA H 128.243 7.713 172.620 1.00 . A A . 128 ARG HA 1 1
19 45340 1 1 128 ARG HB2 H 130.053 5.311 172.688 1.00 . A A . 128 ARG HB2 1 1
19 45341 1 1 128 ARG HB3 H 129.077 5.705 171.280 1.00 . A A . 128 ARG HB3 1 1
19 45342 1 1 128 ARG HD2 H 131.759 5.551 170.643 1.00 . A A . 128 ARG HD2 1 1
19 45343 1 1 128 ARG HD3 H 130.586 6.407 169.640 1.00 . A A . 128 ARG HD3 1 1
19 45344 1 1 128 ARG HE H 132.370 8.344 170.229 1.00 . A A . 128 ARG HE 1 1
19 45345 1 1 128 ARG HG2 H 130.210 8.013 171.443 1.00 . A A . 128 ARG HG2 1 1
19 45346 1 1 128 ARG HG3 H 131.388 7.164 172.447 1.00 . A A . 128 ARG HG3 1 1
19 45347 1 1 128 ARG HH11 H 132.637 5.142 168.849 1.00 . A A . 128 ARG HH11 1 1
19 45348 1 1 128 ARG HH12 H 134.169 5.453 168.087 1.00 . A A . 128 ARG HH12 1 1
19 45349 1 1 128 ARG HH21 H 134.356 8.793 169.170 1.00 . A A . 128 ARG HH21 1 1
19 45350 1 1 128 ARG HH22 H 135.144 7.538 168.262 1.00 . A A . 128 ARG HH22 1 1
19 45351 1 1 128 ARG N N 129.086 7.038 174.387 1.00 . A A . 128 ARG N 1 1
19 45352 1 1 128 ARG NE N 132.396 7.405 169.934 1.00 . A A . 128 ARG NE 1 1
19 45353 1 1 128 ARG NH1 N 133.401 5.772 168.652 1.00 . A A . 128 ARG NH1 1 1
19 45354 1 1 128 ARG NH2 N 134.377 7.847 168.832 1.00 . A A . 128 ARG NH2 1 1
19 45355 1 1 128 ARG O O 127.098 5.130 174.063 1.00 . A A . 128 ARG O 1 1
19 45356 1 1 129 PRO C C 125.875 3.456 171.964 1.00 . A A . 129 PRO C 1 1
19 45357 1 1 129 PRO CA C 125.454 4.910 171.760 1.00 . A A . 129 PRO CA 1 1
19 45358 1 1 129 PRO CB C 125.073 5.131 170.286 1.00 . A A . 129 PRO CB 1 1
19 45359 1 1 129 PRO CD C 126.621 6.850 170.910 1.00 . A A . 129 PRO CD 1 1
19 45360 1 1 129 PRO CG C 126.057 6.110 169.737 1.00 . A A . 129 PRO CG 1 1
19 45361 1 1 129 PRO HA H 124.602 5.126 172.386 1.00 . A A . 129 PRO HA 1 1
19 45362 1 1 129 PRO HB2 H 125.135 4.190 169.760 1.00 . A A . 129 PRO HB2 1 1
19 45363 1 1 129 PRO HB3 H 124.065 5.512 170.227 1.00 . A A . 129 PRO HB3 1 1
19 45364 1 1 129 PRO HD2 H 127.646 7.134 170.723 1.00 . A A . 129 PRO HD2 1 1
19 45365 1 1 129 PRO HD3 H 126.020 7.717 171.136 1.00 . A A . 129 PRO HD3 1 1
19 45366 1 1 129 PRO HG2 H 126.842 5.585 169.213 1.00 . A A . 129 PRO HG2 1 1
19 45367 1 1 129 PRO HG3 H 125.554 6.794 169.070 1.00 . A A . 129 PRO HG3 1 1
19 45368 1 1 129 PRO N N 126.539 5.861 171.994 1.00 . A A . 129 PRO N 1 1
19 45369 1 1 129 PRO O O 125.062 2.614 172.350 1.00 . A A . 129 PRO O 1 1
19 45370 1 1 130 SER C C 127.833 1.420 173.298 1.00 . A A . 130 SER C 1 1
19 45371 1 1 130 SER CA C 127.643 1.795 171.829 1.00 . A A . 130 SER CA 1 1
19 45372 1 1 130 SER CB C 128.962 1.621 171.073 1.00 . A A . 130 SER CB 1 1
19 45373 1 1 130 SER H H 127.745 3.854 171.356 1.00 . A A . 130 SER H 1 1
19 45374 1 1 130 SER HA H 126.910 1.129 171.400 1.00 . A A . 130 SER HA 1 1
19 45375 1 1 130 SER HB2 H 128.832 1.939 170.050 1.00 . A A . 130 SER HB2 1 1
19 45376 1 1 130 SER HB3 H 129.725 2.224 171.543 1.00 . A A . 130 SER HB3 1 1
19 45377 1 1 130 SER HG H 129.030 -0.174 171.864 1.00 . A A . 130 SER HG 1 1
19 45378 1 1 130 SER N N 127.142 3.152 171.685 1.00 . A A . 130 SER N 1 1
19 45379 1 1 130 SER O O 127.783 0.241 173.646 1.00 . A A . 130 SER O 1 1
19 45380 1 1 130 SER OG O 129.382 0.265 171.080 1.00 . A A . 130 SER OG 1 1
19 45381 1 1 131 ASP C C 126.894 1.957 176.278 1.00 . A A . 131 ASP C 1 1
19 45382 1 1 131 ASP CA C 128.244 2.120 175.581 1.00 . A A . 131 ASP CA 1 1
19 45383 1 1 131 ASP CB C 129.059 3.216 176.269 1.00 . A A . 131 ASP CB 1 1
19 45384 1 1 131 ASP CG C 129.599 2.765 177.614 1.00 . A A . 131 ASP CG 1 1
19 45385 1 1 131 ASP H H 128.108 3.343 173.838 1.00 . A A . 131 ASP H 1 1
19 45386 1 1 131 ASP HA H 128.782 1.188 175.656 1.00 . A A . 131 ASP HA 1 1
19 45387 1 1 131 ASP HB2 H 129.893 3.487 175.639 1.00 . A A . 131 ASP HB2 1 1
19 45388 1 1 131 ASP HB3 H 128.431 4.081 176.423 1.00 . A A . 131 ASP HB3 1 1
19 45389 1 1 131 ASP N N 128.061 2.409 174.159 1.00 . A A . 131 ASP N 1 1
19 45390 1 1 131 ASP O O 126.018 2.817 176.161 1.00 . A A . 131 ASP O 1 1
19 45391 1 1 131 ASP OD1 O 128.797 2.518 178.538 1.00 . A A . 131 ASP OD1 1 1
19 45392 1 1 131 ASP OD2 O 130.835 2.631 177.743 1.00 . A A . 131 ASP OD2 1 1
19 45393 1 1 132 PRO C C 125.086 1.562 178.786 1.00 . A A . 132 PRO C 1 1
19 45394 1 1 132 PRO CA C 125.453 0.537 177.714 1.00 . A A . 132 PRO CA 1 1
19 45395 1 1 132 PRO CB C 125.721 -0.827 178.361 1.00 . A A . 132 PRO CB 1 1
19 45396 1 1 132 PRO CD C 127.703 -0.230 177.192 1.00 . A A . 132 PRO CD 1 1
19 45397 1 1 132 PRO CG C 126.849 -1.399 177.581 1.00 . A A . 132 PRO CG 1 1
19 45398 1 1 132 PRO HA H 124.630 0.445 177.021 1.00 . A A . 132 PRO HA 1 1
19 45399 1 1 132 PRO HB2 H 125.985 -0.690 179.400 1.00 . A A . 132 PRO HB2 1 1
19 45400 1 1 132 PRO HB3 H 124.837 -1.443 178.287 1.00 . A A . 132 PRO HB3 1 1
19 45401 1 1 132 PRO HD2 H 128.397 0.011 177.984 1.00 . A A . 132 PRO HD2 1 1
19 45402 1 1 132 PRO HD3 H 128.228 -0.433 176.271 1.00 . A A . 132 PRO HD3 1 1
19 45403 1 1 132 PRO HG2 H 127.409 -2.091 178.193 1.00 . A A . 132 PRO HG2 1 1
19 45404 1 1 132 PRO HG3 H 126.469 -1.894 176.701 1.00 . A A . 132 PRO HG3 1 1
19 45405 1 1 132 PRO N N 126.710 0.842 177.010 1.00 . A A . 132 PRO N 1 1
19 45406 1 1 132 PRO O O 123.909 1.716 179.114 1.00 . A A . 132 PRO O 1 1
19 45407 1 1 133 LYS C C 124.915 4.344 179.900 1.00 . A A . 133 LYS C 1 1
19 45408 1 1 133 LYS CA C 125.838 3.243 180.383 1.00 . A A . 133 LYS CA 1 1
19 45409 1 1 133 LYS CB C 127.140 3.858 180.886 1.00 . A A . 133 LYS CB 1 1
19 45410 1 1 133 LYS CD C 127.327 2.300 182.842 1.00 . A A . 133 LYS CD 1 1
19 45411 1 1 133 LYS CE C 128.171 1.236 183.517 1.00 . A A . 133 LYS CE 1 1
19 45412 1 1 133 LYS CG C 128.030 2.880 181.626 1.00 . A A . 133 LYS CG 1 1
19 45413 1 1 133 LYS H H 127.003 2.135 178.995 1.00 . A A . 133 LYS H 1 1
19 45414 1 1 133 LYS HA H 125.357 2.725 181.200 1.00 . A A . 133 LYS HA 1 1
19 45415 1 1 133 LYS HB2 H 127.686 4.244 180.040 1.00 . A A . 133 LYS HB2 1 1
19 45416 1 1 133 LYS HB3 H 126.904 4.674 181.552 1.00 . A A . 133 LYS HB3 1 1
19 45417 1 1 133 LYS HD2 H 127.135 3.095 183.547 1.00 . A A . 133 LYS HD2 1 1
19 45418 1 1 133 LYS HD3 H 126.390 1.861 182.528 1.00 . A A . 133 LYS HD3 1 1
19 45419 1 1 133 LYS HE2 H 129.124 1.667 183.783 1.00 . A A . 133 LYS HE2 1 1
19 45420 1 1 133 LYS HE3 H 127.664 0.908 184.412 1.00 . A A . 133 LYS HE3 1 1
19 45421 1 1 133 LYS HG2 H 128.298 2.074 180.958 1.00 . A A . 133 LYS HG2 1 1
19 45422 1 1 133 LYS HG3 H 128.923 3.394 181.949 1.00 . A A . 133 LYS HG3 1 1
19 45423 1 1 133 LYS HZ1 H 128.770 0.369 181.709 1.00 . A A . 133 LYS HZ1 1 1
19 45424 1 1 133 LYS HZ2 H 129.097 -0.581 183.073 1.00 . A A . 133 LYS HZ2 1 1
19 45425 1 1 133 LYS HZ3 H 127.511 -0.465 182.488 1.00 . A A . 133 LYS HZ3 1 1
19 45426 1 1 133 LYS N N 126.083 2.266 179.325 1.00 . A A . 133 LYS N 1 1
19 45427 1 1 133 LYS NZ N 128.400 0.059 182.636 1.00 . A A . 133 LYS NZ 1 1
19 45428 1 1 133 LYS O O 124.101 4.857 180.661 1.00 . A A . 133 LYS O 1 1
19 45429 1 1 134 THR C C 122.733 5.234 178.108 1.00 . A A . 134 THR C 1 1
19 45430 1 1 134 THR CA C 124.187 5.689 178.025 1.00 . A A . 134 THR CA 1 1
19 45431 1 1 134 THR CB C 124.586 5.897 176.557 1.00 . A A . 134 THR CB 1 1
19 45432 1 1 134 THR CG2 C 124.201 7.286 176.075 1.00 . A A . 134 THR CG2 1 1
19 45433 1 1 134 THR H H 125.747 4.275 178.090 1.00 . A A . 134 THR H 1 1
19 45434 1 1 134 THR HA H 124.307 6.621 178.557 1.00 . A A . 134 THR HA 1 1
19 45435 1 1 134 THR HB H 124.082 5.160 175.948 1.00 . A A . 134 THR HB 1 1
19 45436 1 1 134 THR HG1 H 126.213 5.415 175.539 1.00 . A A . 134 THR HG1 1 1
19 45437 1 1 134 THR HG21 H 124.708 8.029 176.673 1.00 . A A . 134 THR HG21 1 1
19 45438 1 1 134 THR HG22 H 124.486 7.401 175.038 1.00 . A A . 134 THR HG22 1 1
19 45439 1 1 134 THR HG23 H 123.134 7.417 176.170 1.00 . A A . 134 THR HG23 1 1
19 45440 1 1 134 THR N N 125.047 4.696 178.634 1.00 . A A . 134 THR N 1 1
19 45441 1 1 134 THR O O 121.869 5.950 178.620 1.00 . A A . 134 THR O 1 1
19 45442 1 1 134 THR OG1 O 126.002 5.727 176.432 1.00 . A A . 134 THR OG1 1 1
19 45443 1 1 135 ALA C C 120.582 3.304 179.036 1.00 . A A . 135 ALA C 1 1
19 45444 1 1 135 ALA CA C 121.160 3.426 177.628 1.00 . A A . 135 ALA CA 1 1
19 45445 1 1 135 ALA CB C 121.198 2.062 176.955 1.00 . A A . 135 ALA CB 1 1
19 45446 1 1 135 ALA H H 123.242 3.495 177.277 1.00 . A A . 135 ALA H 1 1
19 45447 1 1 135 ALA HA H 120.519 4.070 177.043 1.00 . A A . 135 ALA HA 1 1
19 45448 1 1 135 ALA HB1 H 120.193 1.671 176.876 1.00 . A A . 135 ALA HB1 1 1
19 45449 1 1 135 ALA HB2 H 121.626 2.158 175.969 1.00 . A A . 135 ALA HB2 1 1
19 45450 1 1 135 ALA HB3 H 121.800 1.387 177.546 1.00 . A A . 135 ALA HB3 1 1
19 45451 1 1 135 ALA N N 122.493 4.015 177.637 1.00 . A A . 135 ALA N 1 1
19 45452 1 1 135 ALA O O 119.434 3.687 179.281 1.00 . A A . 135 ALA O 1 1
19 45453 1 1 136 GLU C C 120.711 3.879 182.069 1.00 . A A . 136 GLU C 1 1
19 45454 1 1 136 GLU CA C 120.875 2.562 181.322 1.00 . A A . 136 GLU CA 1 1
19 45455 1 1 136 GLU CB C 121.771 1.594 182.103 1.00 . A A . 136 GLU CB 1 1
19 45456 1 1 136 GLU CD C 124.061 1.026 182.977 1.00 . A A . 136 GLU CD 1 1
19 45457 1 1 136 GLU CG C 123.205 2.059 182.276 1.00 . A A . 136 GLU CG 1 1
19 45458 1 1 136 GLU H H 122.314 2.568 179.751 1.00 . A A . 136 GLU H 1 1
19 45459 1 1 136 GLU HA H 119.896 2.113 181.220 1.00 . A A . 136 GLU HA 1 1
19 45460 1 1 136 GLU HB2 H 121.346 1.448 183.084 1.00 . A A . 136 GLU HB2 1 1
19 45461 1 1 136 GLU HB3 H 121.786 0.645 181.587 1.00 . A A . 136 GLU HB3 1 1
19 45462 1 1 136 GLU HG2 H 123.626 2.253 181.301 1.00 . A A . 136 GLU HG2 1 1
19 45463 1 1 136 GLU HG3 H 123.208 2.969 182.858 1.00 . A A . 136 GLU HG3 1 1
19 45464 1 1 136 GLU N N 121.376 2.790 179.972 1.00 . A A . 136 GLU N 1 1
19 45465 1 1 136 GLU O O 119.926 3.968 183.011 1.00 . A A . 136 GLU O 1 1
19 45466 1 1 136 GLU OE1 O 124.622 0.149 182.290 1.00 . A A . 136 GLU OE1 1 1
19 45467 1 1 136 GLU OE2 O 124.179 1.082 184.220 1.00 . A A . 136 GLU OE2 1 1
19 45468 1 1 137 LYS C C 119.944 6.792 181.878 1.00 . A A . 137 LYS C 1 1
19 45469 1 1 137 LYS CA C 121.318 6.231 182.204 1.00 . A A . 137 LYS CA 1 1
19 45470 1 1 137 LYS CB C 122.404 7.149 181.643 1.00 . A A . 137 LYS CB 1 1
19 45471 1 1 137 LYS CD C 121.808 9.214 182.959 1.00 . A A . 137 LYS CD 1 1
19 45472 1 1 137 LYS CE C 122.336 10.319 183.861 1.00 . A A . 137 LYS CE 1 1
19 45473 1 1 137 LYS CG C 122.884 8.196 182.627 1.00 . A A . 137 LYS CG 1 1
19 45474 1 1 137 LYS H H 122.097 4.750 180.922 1.00 . A A . 137 LYS H 1 1
19 45475 1 1 137 LYS HA H 121.429 6.156 183.276 1.00 . A A . 137 LYS HA 1 1
19 45476 1 1 137 LYS HB2 H 123.250 6.546 181.348 1.00 . A A . 137 LYS HB2 1 1
19 45477 1 1 137 LYS HB3 H 122.015 7.656 180.772 1.00 . A A . 137 LYS HB3 1 1
19 45478 1 1 137 LYS HD2 H 121.449 9.649 182.039 1.00 . A A . 137 LYS HD2 1 1
19 45479 1 1 137 LYS HD3 H 120.996 8.709 183.460 1.00 . A A . 137 LYS HD3 1 1
19 45480 1 1 137 LYS HE2 H 123.097 10.868 183.329 1.00 . A A . 137 LYS HE2 1 1
19 45481 1 1 137 LYS HE3 H 121.520 10.985 184.104 1.00 . A A . 137 LYS HE3 1 1
19 45482 1 1 137 LYS HG2 H 123.171 7.693 183.531 1.00 . A A . 137 LYS HG2 1 1
19 45483 1 1 137 LYS HG3 H 123.738 8.706 182.207 1.00 . A A . 137 LYS HG3 1 1
19 45484 1 1 137 LYS HZ1 H 123.775 9.229 184.916 1.00 . A A . 137 LYS HZ1 1 1
19 45485 1 1 137 LYS HZ2 H 123.174 10.573 185.759 1.00 . A A . 137 LYS HZ2 1 1
19 45486 1 1 137 LYS HZ3 H 122.226 9.173 185.612 1.00 . A A . 137 LYS HZ3 1 1
19 45487 1 1 137 LYS N N 121.445 4.900 181.637 1.00 . A A . 137 LYS N 1 1
19 45488 1 1 137 LYS NZ N 122.916 9.787 185.121 1.00 . A A . 137 LYS NZ 1 1
19 45489 1 1 137 LYS O O 119.293 7.402 182.725 1.00 . A A . 137 LYS O 1 1
19 45490 1 1 138 PHE C C 117.148 6.291 181.133 1.00 . A A . 138 PHE C 1 1
19 45491 1 1 138 PHE CA C 118.167 6.974 180.228 1.00 . A A . 138 PHE CA 1 1
19 45492 1 1 138 PHE CB C 117.871 6.585 178.774 1.00 . A A . 138 PHE CB 1 1
19 45493 1 1 138 PHE CD1 C 119.544 8.215 177.833 1.00 . A A . 138 PHE CD1 1 1
19 45494 1 1 138 PHE CD2 C 119.302 6.087 176.790 1.00 . A A . 138 PHE CD2 1 1
19 45495 1 1 138 PHE CE1 C 120.518 8.555 176.913 1.00 . A A . 138 PHE CE1 1 1
19 45496 1 1 138 PHE CE2 C 120.271 6.419 175.869 1.00 . A A . 138 PHE CE2 1 1
19 45497 1 1 138 PHE CG C 118.929 6.975 177.782 1.00 . A A . 138 PHE CG 1 1
19 45498 1 1 138 PHE CZ C 120.881 7.654 175.930 1.00 . A A . 138 PHE CZ 1 1
19 45499 1 1 138 PHE H H 120.136 6.195 179.987 1.00 . A A . 138 PHE H 1 1
19 45500 1 1 138 PHE HA H 118.074 8.045 180.338 1.00 . A A . 138 PHE HA 1 1
19 45501 1 1 138 PHE HB2 H 117.755 5.515 178.718 1.00 . A A . 138 PHE HB2 1 1
19 45502 1 1 138 PHE HB3 H 116.946 7.055 178.471 1.00 . A A . 138 PHE HB3 1 1
19 45503 1 1 138 PHE HD1 H 119.261 8.916 178.604 1.00 . A A . 138 PHE HD1 1 1
19 45504 1 1 138 PHE HD2 H 118.825 5.120 176.739 1.00 . A A . 138 PHE HD2 1 1
19 45505 1 1 138 PHE HE1 H 120.993 9.524 176.961 1.00 . A A . 138 PHE HE1 1 1
19 45506 1 1 138 PHE HE2 H 120.551 5.714 175.099 1.00 . A A . 138 PHE HE2 1 1
19 45507 1 1 138 PHE HZ H 121.647 7.909 175.215 1.00 . A A . 138 PHE HZ 1 1
19 45508 1 1 138 PHE N N 119.518 6.592 180.639 1.00 . A A . 138 PHE N 1 1
19 45509 1 1 138 PHE O O 116.260 6.940 181.687 1.00 . A A . 138 PHE O 1 1
19 45510 1 1 139 ASN C C 116.458 4.800 183.571 1.00 . A A . 139 ASN C 1 1
19 45511 1 1 139 ASN CA C 116.435 4.199 182.175 1.00 . A A . 139 ASN CA 1 1
19 45512 1 1 139 ASN CB C 116.879 2.734 182.256 1.00 . A A . 139 ASN CB 1 1
19 45513 1 1 139 ASN CG C 116.805 2.007 180.931 1.00 . A A . 139 ASN CG 1 1
19 45514 1 1 139 ASN H H 118.004 4.513 180.781 1.00 . A A . 139 ASN H 1 1
19 45515 1 1 139 ASN HA H 115.428 4.246 181.790 1.00 . A A . 139 ASN HA 1 1
19 45516 1 1 139 ASN HB2 H 117.896 2.692 182.605 1.00 . A A . 139 ASN HB2 1 1
19 45517 1 1 139 ASN HB3 H 116.245 2.217 182.961 1.00 . A A . 139 ASN HB3 1 1
19 45518 1 1 139 ASN HD21 H 118.370 0.897 181.435 1.00 . A A . 139 ASN HD21 1 1
19 45519 1 1 139 ASN HD22 H 117.692 0.575 179.881 1.00 . A A . 139 ASN HD22 1 1
19 45520 1 1 139 ASN N N 117.298 4.974 181.286 1.00 . A A . 139 ASN N 1 1
19 45521 1 1 139 ASN ND2 N 117.713 1.067 180.729 1.00 . A A . 139 ASN ND2 1 1
19 45522 1 1 139 ASN O O 115.419 4.990 184.185 1.00 . A A . 139 ASN O 1 1
19 45523 1 1 139 ASN OD1 O 115.945 2.283 180.098 1.00 . A A . 139 ASN OD1 1 1
19 45524 1 1 140 GLU C C 117.024 6.969 185.530 1.00 . A A . 140 GLU C 1 1
19 45525 1 1 140 GLU CA C 117.855 5.699 185.362 1.00 . A A . 140 GLU CA 1 1
19 45526 1 1 140 GLU CB C 119.332 6.029 185.536 1.00 . A A . 140 GLU CB 1 1
19 45527 1 1 140 GLU CD C 121.079 7.160 186.930 1.00 . A A . 140 GLU CD 1 1
19 45528 1 1 140 GLU CG C 119.675 6.599 186.892 1.00 . A A . 140 GLU CG 1 1
19 45529 1 1 140 GLU H H 118.448 4.910 183.501 1.00 . A A . 140 GLU H 1 1
19 45530 1 1 140 GLU HA H 117.562 4.979 186.111 1.00 . A A . 140 GLU HA 1 1
19 45531 1 1 140 GLU HB2 H 119.909 5.127 185.392 1.00 . A A . 140 GLU HB2 1 1
19 45532 1 1 140 GLU HB3 H 119.617 6.751 184.785 1.00 . A A . 140 GLU HB3 1 1
19 45533 1 1 140 GLU HG2 H 118.971 7.383 187.130 1.00 . A A . 140 GLU HG2 1 1
19 45534 1 1 140 GLU HG3 H 119.598 5.809 187.622 1.00 . A A . 140 GLU HG3 1 1
19 45535 1 1 140 GLU N N 117.656 5.103 184.050 1.00 . A A . 140 GLU N 1 1
19 45536 1 1 140 GLU O O 116.318 7.134 186.528 1.00 . A A . 140 GLU O 1 1
19 45537 1 1 140 GLU OE1 O 121.261 8.341 186.561 1.00 . A A . 140 GLU OE1 1 1
19 45538 1 1 140 GLU OE2 O 122.011 6.423 187.314 1.00 . A A . 140 GLU OE2 1 1
19 45539 1 1 141 LEU C C 114.901 8.949 184.739 1.00 . A A . 141 LEU C 1 1
19 45540 1 1 141 LEU CA C 116.405 9.138 184.584 1.00 . A A . 141 LEU CA 1 1
19 45541 1 1 141 LEU CB C 116.694 9.950 183.318 1.00 . A A . 141 LEU CB 1 1
19 45542 1 1 141 LEU CD1 C 118.331 11.097 181.808 1.00 . A A . 141 LEU CD1 1 1
19 45543 1 1 141 LEU CD2 C 118.706 11.103 184.276 1.00 . A A . 141 LEU CD2 1 1
19 45544 1 1 141 LEU CG C 118.163 10.311 183.097 1.00 . A A . 141 LEU CG 1 1
19 45545 1 1 141 LEU H H 117.654 7.639 183.754 1.00 . A A . 141 LEU H 1 1
19 45546 1 1 141 LEU HA H 116.775 9.684 185.439 1.00 . A A . 141 LEU HA 1 1
19 45547 1 1 141 LEU HB2 H 116.352 9.379 182.466 1.00 . A A . 141 LEU HB2 1 1
19 45548 1 1 141 LEU HB3 H 116.125 10.867 183.367 1.00 . A A . 141 LEU HB3 1 1
19 45549 1 1 141 LEU HD11 H 118.004 10.495 180.973 1.00 . A A . 141 LEU HD11 1 1
19 45550 1 1 141 LEU HD12 H 117.738 11.998 181.859 1.00 . A A . 141 LEU HD12 1 1
19 45551 1 1 141 LEU HD13 H 119.370 11.358 181.680 1.00 . A A . 141 LEU HD13 1 1
19 45552 1 1 141 LEU HD21 H 118.627 10.510 185.175 1.00 . A A . 141 LEU HD21 1 1
19 45553 1 1 141 LEU HD22 H 119.742 11.347 184.095 1.00 . A A . 141 LEU HD22 1 1
19 45554 1 1 141 LEU HD23 H 118.136 12.013 184.392 1.00 . A A . 141 LEU HD23 1 1
19 45555 1 1 141 LEU HG H 118.739 9.401 183.010 1.00 . A A . 141 LEU HG 1 1
19 45556 1 1 141 LEU N N 117.103 7.855 184.539 1.00 . A A . 141 LEU N 1 1
19 45557 1 1 141 LEU O O 114.269 9.606 185.564 1.00 . A A . 141 LEU O 1 1
19 45558 1 1 142 LEU C C 112.541 6.786 185.091 1.00 . A A . 142 LEU C 1 1
19 45559 1 1 142 LEU CA C 112.895 7.800 184.002 1.00 . A A . 142 LEU CA 1 1
19 45560 1 1 142 LEU CB C 112.373 7.324 182.638 1.00 . A A . 142 LEU CB 1 1
19 45561 1 1 142 LEU CD1 C 111.809 9.697 182.008 1.00 . A A . 142 LEU CD1 1 1
19 45562 1 1 142 LEU CD2 C 113.761 8.564 180.927 1.00 . A A . 142 LEU CD2 1 1
19 45563 1 1 142 LEU CG C 112.369 8.373 181.512 1.00 . A A . 142 LEU CG 1 1
19 45564 1 1 142 LEU H H 114.892 7.524 183.332 1.00 . A A . 142 LEU H 1 1
19 45565 1 1 142 LEU HA H 112.420 8.739 184.244 1.00 . A A . 142 LEU HA 1 1
19 45566 1 1 142 LEU HB2 H 112.982 6.491 182.316 1.00 . A A . 142 LEU HB2 1 1
19 45567 1 1 142 LEU HB3 H 111.362 6.974 182.771 1.00 . A A . 142 LEU HB3 1 1
19 45568 1 1 142 LEU HD11 H 111.800 10.411 181.197 1.00 . A A . 142 LEU HD11 1 1
19 45569 1 1 142 LEU HD12 H 110.801 9.550 182.367 1.00 . A A . 142 LEU HD12 1 1
19 45570 1 1 142 LEU HD13 H 112.426 10.072 182.812 1.00 . A A . 142 LEU HD13 1 1
19 45571 1 1 142 LEU HD21 H 113.731 9.333 180.170 1.00 . A A . 142 LEU HD21 1 1
19 45572 1 1 142 LEU HD22 H 114.443 8.857 181.711 1.00 . A A . 142 LEU HD22 1 1
19 45573 1 1 142 LEU HD23 H 114.095 7.636 180.485 1.00 . A A . 142 LEU HD23 1 1
19 45574 1 1 142 LEU HG H 111.724 8.025 180.718 1.00 . A A . 142 LEU HG 1 1
19 45575 1 1 142 LEU N N 114.333 8.040 183.957 1.00 . A A . 142 LEU N 1 1
19 45576 1 1 142 LEU O O 111.369 6.490 185.322 1.00 . A A . 142 LEU O 1 1
19 45577 1 1 143 GLY C C 112.953 3.944 186.326 1.00 . A A . 143 GLY C 1 1
19 45578 1 1 143 GLY CA C 113.352 5.312 186.836 1.00 . A A . 143 GLY CA 1 1
19 45579 1 1 143 GLY H H 114.477 6.481 185.478 1.00 . A A . 143 GLY H 1 1
19 45580 1 1 143 GLY HA2 H 114.272 5.224 187.401 1.00 . A A . 143 GLY HA2 1 1
19 45581 1 1 143 GLY HA3 H 112.575 5.690 187.484 1.00 . A A . 143 GLY HA3 1 1
19 45582 1 1 143 GLY N N 113.563 6.251 185.749 1.00 . A A . 143 GLY N 1 1
19 45583 1 1 143 GLY O O 112.303 3.162 187.024 1.00 . A A . 143 GLY O 1 1
19 45584 1 1 144 LEU C C 113.950 1.296 184.739 1.00 . A A . 144 LEU C 1 1
19 45585 1 1 144 LEU CA C 113.002 2.450 184.395 1.00 . A A . 144 LEU CA 1 1
19 45586 1 1 144 LEU CB C 113.009 2.743 182.887 1.00 . A A . 144 LEU CB 1 1
19 45587 1 1 144 LEU CD1 C 111.283 1.013 182.326 1.00 . A A . 144 LEU CD1 1 1
19 45588 1 1 144 LEU CD2 C 112.683 2.012 180.515 1.00 . A A . 144 LEU CD2 1 1
19 45589 1 1 144 LEU CG C 112.650 1.573 181.970 1.00 . A A . 144 LEU CG 1 1
19 45590 1 1 144 LEU H H 113.971 4.301 184.658 1.00 . A A . 144 LEU H 1 1
19 45591 1 1 144 LEU HA H 112.000 2.182 184.696 1.00 . A A . 144 LEU HA 1 1
19 45592 1 1 144 LEU HB2 H 112.307 3.541 182.699 1.00 . A A . 144 LEU HB2 1 1
19 45593 1 1 144 LEU HB3 H 113.996 3.092 182.619 1.00 . A A . 144 LEU HB3 1 1
19 45594 1 1 144 LEU HD11 H 111.293 0.677 183.351 1.00 . A A . 144 LEU HD11 1 1
19 45595 1 1 144 LEU HD12 H 110.536 1.783 182.205 1.00 . A A . 144 LEU HD12 1 1
19 45596 1 1 144 LEU HD13 H 111.056 0.182 181.677 1.00 . A A . 144 LEU HD13 1 1
19 45597 1 1 144 LEU HD21 H 113.673 2.368 180.272 1.00 . A A . 144 LEU HD21 1 1
19 45598 1 1 144 LEU HD22 H 112.436 1.176 179.877 1.00 . A A . 144 LEU HD22 1 1
19 45599 1 1 144 LEU HD23 H 111.966 2.805 180.363 1.00 . A A . 144 LEU HD23 1 1
19 45600 1 1 144 LEU HG H 113.378 0.785 182.100 1.00 . A A . 144 LEU HG 1 1
19 45601 1 1 144 LEU N N 113.374 3.661 185.105 1.00 . A A . 144 LEU N 1 1
19 45602 1 1 144 LEU O O 113.836 0.195 184.198 1.00 . A A . 144 LEU O 1 1
19 45603 1 1 145 GLU C C 115.127 -0.560 186.899 1.00 . A A . 145 GLU C 1 1
19 45604 1 1 145 GLU CA C 115.822 0.520 186.076 1.00 . A A . 145 GLU CA 1 1
19 45605 1 1 145 GLU CB C 116.955 1.125 186.897 1.00 . A A . 145 GLU CB 1 1
19 45606 1 1 145 GLU CD C 119.038 2.517 186.954 1.00 . A A . 145 GLU CD 1 1
19 45607 1 1 145 GLU CG C 117.904 1.994 186.098 1.00 . A A . 145 GLU CG 1 1
19 45608 1 1 145 GLU H H 114.931 2.441 186.049 1.00 . A A . 145 GLU H 1 1
19 45609 1 1 145 GLU HA H 116.238 0.068 185.190 1.00 . A A . 145 GLU HA 1 1
19 45610 1 1 145 GLU HB2 H 116.529 1.730 187.684 1.00 . A A . 145 GLU HB2 1 1
19 45611 1 1 145 GLU HB3 H 117.526 0.324 187.344 1.00 . A A . 145 GLU HB3 1 1
19 45612 1 1 145 GLU HG2 H 118.320 1.408 185.291 1.00 . A A . 145 GLU HG2 1 1
19 45613 1 1 145 GLU HG3 H 117.357 2.831 185.694 1.00 . A A . 145 GLU HG3 1 1
19 45614 1 1 145 GLU N N 114.880 1.548 185.650 1.00 . A A . 145 GLU N 1 1
19 45615 1 1 145 GLU O O 113.995 -0.384 187.360 1.00 . A A . 145 GLU O 1 1
19 45616 1 1 145 GLU OE1 O 118.834 3.522 187.659 1.00 . A A . 145 GLU OE1 1 1
19 45617 1 1 145 GLU OE2 O 120.125 1.906 186.945 1.00 . A A . 145 GLU OE2 1 1
19 45618 1 1 146 GLY C C 116.369 -3.469 188.646 1.00 . A A . 146 GLY C 1 1
19 45619 1 1 146 GLY CA C 115.282 -2.763 187.869 1.00 . A A . 146 GLY CA 1 1
19 45620 1 1 146 GLY H H 116.696 -1.769 186.662 1.00 . A A . 146 GLY H 1 1
19 45621 1 1 146 GLY HA2 H 114.550 -2.371 188.559 1.00 . A A . 146 GLY HA2 1 1
19 45622 1 1 146 GLY HA3 H 114.802 -3.474 187.214 1.00 . A A . 146 GLY HA3 1 1
19 45623 1 1 146 GLY N N 115.813 -1.677 187.077 1.00 . A A . 146 GLY N 1 1
19 45624 1 1 146 GLY O O 116.909 -4.478 188.193 1.00 . A A . 146 GLY O 1 1
19 45625 1 1 147 HIS C C 117.128 -4.062 191.911 1.00 . A A . 147 HIS C 1 1
19 45626 1 1 147 HIS CA C 117.751 -3.501 190.643 1.00 . A A . 147 HIS CA 1 1
19 45627 1 1 147 HIS CB C 118.813 -2.456 191.021 1.00 . A A . 147 HIS CB 1 1
19 45628 1 1 147 HIS CD2 C 119.182 -0.528 189.320 1.00 . A A . 147 HIS CD2 1 1
19 45629 1 1 147 HIS CE1 C 120.825 -1.413 188.176 1.00 . A A . 147 HIS CE1 1 1
19 45630 1 1 147 HIS CG C 119.439 -1.745 189.855 1.00 . A A . 147 HIS CG 1 1
19 45631 1 1 147 HIS H H 116.241 -2.119 190.112 1.00 . A A . 147 HIS H 1 1
19 45632 1 1 147 HIS HA H 118.219 -4.305 190.093 1.00 . A A . 147 HIS HA 1 1
19 45633 1 1 147 HIS HB2 H 118.360 -1.708 191.653 1.00 . A A . 147 HIS HB2 1 1
19 45634 1 1 147 HIS HB3 H 119.604 -2.948 191.570 1.00 . A A . 147 HIS HB3 1 1
19 45635 1 1 147 HIS HD1 H 120.883 -3.165 189.244 1.00 . A A . 147 HIS HD1 1 1
19 45636 1 1 147 HIS HD2 H 118.426 0.171 189.651 1.00 . A A . 147 HIS HD2 1 1
19 45637 1 1 147 HIS HE1 H 121.609 -1.558 187.448 1.00 . A A . 147 HIS HE1 1 1
19 45638 1 1 147 HIS HE2 H 120.200 0.509 187.791 1.00 . A A . 147 HIS HE2 1 1
19 45639 1 1 147 HIS N N 116.713 -2.921 189.803 1.00 . A A . 147 HIS N 1 1
19 45640 1 1 147 HIS ND1 N 120.472 -2.273 189.113 1.00 . A A . 147 HIS ND1 1 1
19 45641 1 1 147 HIS NE2 N 120.058 -0.346 188.280 1.00 . A A . 147 HIS NE2 1 1
19 45642 1 1 147 HIS O O 116.625 -3.307 192.743 1.00 . A A . 147 HIS O 1 1
19 45643 1 1 148 HIS C C 117.699 -6.351 194.232 1.00 . A A . 148 HIS C 1 1
19 45644 1 1 148 HIS CA C 116.589 -6.006 193.247 1.00 . A A . 148 HIS CA 1 1
19 45645 1 1 148 HIS CB C 115.766 -7.258 192.894 1.00 . A A . 148 HIS CB 1 1
19 45646 1 1 148 HIS CD2 C 117.465 -9.225 192.702 1.00 . A A . 148 HIS CD2 1 1
19 45647 1 1 148 HIS CE1 C 117.166 -9.699 190.584 1.00 . A A . 148 HIS CE1 1 1
19 45648 1 1 148 HIS CG C 116.539 -8.360 192.219 1.00 . A A . 148 HIS CG 1 1
19 45649 1 1 148 HIS H H 117.553 -5.935 191.354 1.00 . A A . 148 HIS H 1 1
19 45650 1 1 148 HIS HA H 115.935 -5.283 193.715 1.00 . A A . 148 HIS HA 1 1
19 45651 1 1 148 HIS HB2 H 115.346 -7.664 193.799 1.00 . A A . 148 HIS HB2 1 1
19 45652 1 1 148 HIS HB3 H 114.960 -6.969 192.235 1.00 . A A . 148 HIS HB3 1 1
19 45653 1 1 148 HIS HD1 H 115.747 -8.248 190.262 1.00 . A A . 148 HIS HD1 1 1
19 45654 1 1 148 HIS HD2 H 117.846 -9.259 193.713 1.00 . A A . 148 HIS HD2 1 1
19 45655 1 1 148 HIS HE1 H 117.251 -10.163 189.613 1.00 . A A . 148 HIS HE1 1 1
19 45656 1 1 148 HIS HE2 H 118.543 -10.730 191.705 1.00 . A A . 148 HIS HE2 1 1
19 45657 1 1 148 HIS N N 117.145 -5.376 192.056 1.00 . A A . 148 HIS N 1 1
19 45658 1 1 148 HIS ND1 N 116.374 -8.686 190.890 1.00 . A A . 148 HIS ND1 1 1
19 45659 1 1 148 HIS NE2 N 117.836 -10.042 191.666 1.00 . A A . 148 HIS NE2 1 1
19 45660 1 1 148 HIS O O 118.873 -6.418 193.861 1.00 . A A . 148 HIS O 1 1
19 45661 1 1 149 HIS C C 118.219 -8.384 196.837 1.00 . A A . 149 HIS C 1 1
19 45662 1 1 149 HIS CA C 118.280 -6.895 196.525 1.00 . A A . 149 HIS CA 1 1
19 45663 1 1 149 HIS CB C 117.997 -6.073 197.791 1.00 . A A . 149 HIS CB 1 1
19 45664 1 1 149 HIS CD2 C 117.070 -3.757 197.087 1.00 . A A . 149 HIS CD2 1 1
19 45665 1 1 149 HIS CE1 C 118.836 -2.548 197.542 1.00 . A A . 149 HIS CE1 1 1
19 45666 1 1 149 HIS CG C 118.020 -4.592 197.569 1.00 . A A . 149 HIS CG 1 1
19 45667 1 1 149 HIS H H 116.360 -6.529 195.706 1.00 . A A . 149 HIS H 1 1
19 45668 1 1 149 HIS HA H 119.268 -6.656 196.160 1.00 . A A . 149 HIS HA 1 1
19 45669 1 1 149 HIS HB2 H 117.020 -6.335 198.169 1.00 . A A . 149 HIS HB2 1 1
19 45670 1 1 149 HIS HB3 H 118.740 -6.310 198.538 1.00 . A A . 149 HIS HB3 1 1
19 45671 1 1 149 HIS HD1 H 119.974 -4.113 198.219 1.00 . A A . 149 HIS HD1 1 1
19 45672 1 1 149 HIS HD2 H 116.076 -4.037 196.770 1.00 . A A . 149 HIS HD2 1 1
19 45673 1 1 149 HIS HE1 H 119.507 -1.709 197.651 1.00 . A A . 149 HIS HE1 1 1
19 45674 1 1 149 HIS HE2 H 117.222 -1.724 196.578 1.00 . A A . 149 HIS HE2 1 1
19 45675 1 1 149 HIS N N 117.321 -6.572 195.479 1.00 . A A . 149 HIS N 1 1
19 45676 1 1 149 HIS ND1 N 119.113 -3.802 197.845 1.00 . A A . 149 HIS ND1 1 1
19 45677 1 1 149 HIS NE2 N 117.601 -2.492 197.079 1.00 . A A . 149 HIS NE2 1 1
19 45678 1 1 149 HIS O O 117.422 -9.115 196.246 1.00 . A A . 149 HIS O 1 1
19 45679 1 1 150 HIS C C 118.928 -10.367 199.643 1.00 . A A . 150 HIS C 1 1
19 45680 1 1 150 HIS CA C 119.084 -10.238 198.133 1.00 . A A . 150 HIS CA 1 1
19 45681 1 1 150 HIS CB C 120.390 -10.891 197.665 1.00 . A A . 150 HIS CB 1 1
19 45682 1 1 150 HIS CD2 C 119.655 -13.348 197.250 1.00 . A A . 150 HIS CD2 1 1
19 45683 1 1 150 HIS CE1 C 121.088 -14.339 198.575 1.00 . A A . 150 HIS CE1 1 1
19 45684 1 1 150 HIS CG C 120.414 -12.383 197.826 1.00 . A A . 150 HIS CG 1 1
19 45685 1 1 150 HIS H H 119.686 -8.210 198.186 1.00 . A A . 150 HIS H 1 1
19 45686 1 1 150 HIS HA H 118.251 -10.726 197.652 1.00 . A A . 150 HIS HA 1 1
19 45687 1 1 150 HIS HB2 H 120.539 -10.668 196.618 1.00 . A A . 150 HIS HB2 1 1
19 45688 1 1 150 HIS HB3 H 121.211 -10.482 198.234 1.00 . A A . 150 HIS HB3 1 1
19 45689 1 1 150 HIS HD1 H 121.992 -12.616 199.217 1.00 . A A . 150 HIS HD1 1 1
19 45690 1 1 150 HIS HD2 H 118.854 -13.196 196.541 1.00 . A A . 150 HIS HD2 1 1
19 45691 1 1 150 HIS HE1 H 121.639 -15.102 199.108 1.00 . A A . 150 HIS HE1 1 1
19 45692 1 1 150 HIS HE2 H 119.638 -15.415 197.614 1.00 . A A . 150 HIS HE2 1 1
19 45693 1 1 150 HIS N N 119.062 -8.835 197.753 1.00 . A A . 150 HIS N 1 1
19 45694 1 1 150 HIS ND1 N 121.301 -13.040 198.651 1.00 . A A . 150 HIS ND1 1 1
19 45695 1 1 150 HIS NE2 N 120.095 -14.553 197.735 1.00 . A A . 150 HIS NE2 1 1
19 45696 1 1 150 HIS O O 119.573 -9.644 200.399 1.00 . A A . 150 HIS O 1 1
19 45697 1 1 151 HIS C C 119.035 -11.931 202.231 1.00 . A A . 151 HIS C 1 1
19 45698 1 1 151 HIS CA C 117.787 -11.471 201.492 1.00 . A A . 151 HIS CA 1 1
19 45699 1 1 151 HIS CB C 116.665 -12.493 201.695 1.00 . A A . 151 HIS CB 1 1
19 45700 1 1 151 HIS CD2 C 115.656 -11.875 204.001 1.00 . A A . 151 HIS CD2 1 1
19 45701 1 1 151 HIS CE1 C 116.109 -13.730 205.068 1.00 . A A . 151 HIS CE1 1 1
19 45702 1 1 151 HIS CG C 116.288 -12.695 203.133 1.00 . A A . 151 HIS CG 1 1
19 45703 1 1 151 HIS H H 117.575 -11.827 199.411 1.00 . A A . 151 HIS H 1 1
19 45704 1 1 151 HIS HA H 117.473 -10.522 201.902 1.00 . A A . 151 HIS HA 1 1
19 45705 1 1 151 HIS HB2 H 115.784 -12.164 201.164 1.00 . A A . 151 HIS HB2 1 1
19 45706 1 1 151 HIS HB3 H 116.982 -13.446 201.297 1.00 . A A . 151 HIS HB3 1 1
19 45707 1 1 151 HIS HD1 H 117.013 -14.654 203.472 1.00 . A A . 151 HIS HD1 1 1
19 45708 1 1 151 HIS HD2 H 115.294 -10.877 203.791 1.00 . A A . 151 HIS HD2 1 1
19 45709 1 1 151 HIS HE1 H 116.180 -14.481 205.843 1.00 . A A . 151 HIS HE1 1 1
19 45710 1 1 151 HIS HE2 H 115.323 -12.115 206.058 1.00 . A A . 151 HIS HE2 1 1
19 45711 1 1 151 HIS N N 118.057 -11.273 200.072 1.00 . A A . 151 HIS N 1 1
19 45712 1 1 151 HIS ND1 N 116.559 -13.852 203.833 1.00 . A A . 151 HIS ND1 1 1
19 45713 1 1 151 HIS NE2 N 115.557 -12.539 205.196 1.00 . A A . 151 HIS NE2 1 1
19 45714 1 1 151 HIS O O 119.610 -12.975 201.909 1.00 . A A . 151 HIS O 1 1
19 45715 1 1 152 HIS C C 120.263 -11.082 205.497 1.00 . A A . 152 HIS C 1 1
19 45716 1 1 152 HIS CA C 120.566 -11.490 204.061 1.00 . A A . 152 HIS CA 1 1
19 45717 1 1 152 HIS CB C 121.841 -10.801 203.560 1.00 . A A . 152 HIS CB 1 1
19 45718 1 1 152 HIS CD2 C 123.467 -12.282 204.933 1.00 . A A . 152 HIS CD2 1 1
19 45719 1 1 152 HIS CE1 C 124.987 -10.770 205.374 1.00 . A A . 152 HIS CE1 1 1
19 45720 1 1 152 HIS CG C 123.063 -11.123 204.366 1.00 . A A . 152 HIS CG 1 1
19 45721 1 1 152 HIS H H 118.969 -10.299 203.374 1.00 . A A . 152 HIS H 1 1
19 45722 1 1 152 HIS HA H 120.701 -12.561 204.020 1.00 . A A . 152 HIS HA 1 1
19 45723 1 1 152 HIS HB2 H 122.027 -11.105 202.541 1.00 . A A . 152 HIS HB2 1 1
19 45724 1 1 152 HIS HB3 H 121.695 -9.731 203.589 1.00 . A A . 152 HIS HB3 1 1
19 45725 1 1 152 HIS HD1 H 124.033 -9.245 204.389 1.00 . A A . 152 HIS HD1 1 1
19 45726 1 1 152 HIS HD2 H 122.944 -13.227 204.901 1.00 . A A . 152 HIS HD2 1 1
19 45727 1 1 152 HIS HE1 H 125.876 -10.285 205.753 1.00 . A A . 152 HIS HE1 1 1
19 45728 1 1 152 HIS HE2 H 125.122 -12.654 206.171 1.00 . A A . 152 HIS HE2 1 1
19 45729 1 1 152 HIS N N 119.441 -11.145 203.213 1.00 . A A . 152 HIS N 1 1
19 45730 1 1 152 HIS ND1 N 124.038 -10.195 204.661 1.00 . A A . 152 HIS ND1 1 1
19 45731 1 1 152 HIS NE2 N 124.664 -12.036 205.553 1.00 . A A . 152 HIS NE2 1 1
19 45732 1 1 152 HIS O O 120.598 -9.945 205.878 1.00 . A A . 152 HIS O 1 1
19 45733 1 1 152 HIS OXT O 119.667 -11.890 206.227 1.00 . A A . 152 HIS OXT 1 1
20 45734 1 1 1 MET C C 125.311 34.371 186.201 1.00 . A A . 1 MET C 1 1
20 45735 1 1 1 MET CA C 125.378 35.835 185.782 1.00 . A A . 1 MET CA 1 1
20 45736 1 1 1 MET CB C 123.963 36.392 185.598 1.00 . A A . 1 MET CB 1 1
20 45737 1 1 1 MET CE C 121.736 37.772 183.757 1.00 . A A . 1 MET CE 1 1
20 45738 1 1 1 MET CG C 123.914 37.905 185.472 1.00 . A A . 1 MET CG 1 1
20 45739 1 1 1 MET H1 H 127.105 35.541 184.667 1.00 . A A . 1 MET H1 1 1
20 45740 1 1 1 MET H2 H 125.686 35.532 183.741 1.00 . A A . 1 MET H2 1 1
20 45741 1 1 1 MET H3 H 126.315 36.995 184.322 1.00 . A A . 1 MET H3 1 1
20 45742 1 1 1 MET HA H 125.875 36.391 186.564 1.00 . A A . 1 MET HA 1 1
20 45743 1 1 1 MET HB2 H 123.533 35.965 184.705 1.00 . A A . 1 MET HB2 1 1
20 45744 1 1 1 MET HB3 H 123.361 36.103 186.448 1.00 . A A . 1 MET HB3 1 1
20 45745 1 1 1 MET HE1 H 120.728 38.074 183.514 1.00 . A A . 1 MET HE1 1 1
20 45746 1 1 1 MET HE2 H 122.405 38.081 182.969 1.00 . A A . 1 MET HE2 1 1
20 45747 1 1 1 MET HE3 H 121.774 36.698 183.862 1.00 . A A . 1 MET HE3 1 1
20 45748 1 1 1 MET HG2 H 124.357 38.339 186.355 1.00 . A A . 1 MET HG2 1 1
20 45749 1 1 1 MET HG3 H 124.485 38.197 184.604 1.00 . A A . 1 MET HG3 1 1
20 45750 1 1 1 MET N N 126.170 35.987 184.542 1.00 . A A . 1 MET N 1 1
20 45751 1 1 1 MET O O 125.916 33.977 187.200 1.00 . A A . 1 MET O 1 1
20 45752 1 1 1 MET SD S 122.233 38.540 185.297 1.00 . A A . 1 MET SD 1 1
20 45753 1 1 2 SER C C 125.143 31.261 184.762 1.00 . A A . 2 SER C 1 1
20 45754 1 1 2 SER CA C 124.431 32.156 185.773 1.00 . A A . 2 SER CA 1 1
20 45755 1 1 2 SER CB C 122.942 31.806 185.847 1.00 . A A . 2 SER CB 1 1
20 45756 1 1 2 SER H H 124.162 33.914 184.622 1.00 . A A . 2 SER H 1 1
20 45757 1 1 2 SER HA H 124.875 31.999 186.744 1.00 . A A . 2 SER HA 1 1
20 45758 1 1 2 SER HB2 H 122.500 31.902 184.866 1.00 . A A . 2 SER HB2 1 1
20 45759 1 1 2 SER HB3 H 122.830 30.788 186.193 1.00 . A A . 2 SER HB3 1 1
20 45760 1 1 2 SER HG H 121.387 32.294 186.951 1.00 . A A . 2 SER HG 1 1
20 45761 1 1 2 SER N N 124.595 33.561 185.435 1.00 . A A . 2 SER N 1 1
20 45762 1 1 2 SER O O 124.595 30.945 183.705 1.00 . A A . 2 SER O 1 1
20 45763 1 1 2 SER OG O 122.257 32.672 186.741 1.00 . A A . 2 SER OG 1 1
20 45764 1 1 3 LEU C C 128.397 29.531 185.056 1.00 . A A . 3 LEU C 1 1
20 45765 1 1 3 LEU CA C 127.158 29.964 184.272 1.00 . A A . 3 LEU CA 1 1
20 45766 1 1 3 LEU CB C 127.576 30.612 182.942 1.00 . A A . 3 LEU CB 1 1
20 45767 1 1 3 LEU CD1 C 128.305 28.411 181.941 1.00 . A A . 3 LEU CD1 1 1
20 45768 1 1 3 LEU CD2 C 126.086 29.382 181.327 1.00 . A A . 3 LEU CD2 1 1
20 45769 1 1 3 LEU CG C 127.527 29.696 181.707 1.00 . A A . 3 LEU CG 1 1
20 45770 1 1 3 LEU H H 126.785 31.255 185.904 1.00 . A A . 3 LEU H 1 1
20 45771 1 1 3 LEU HA H 126.545 29.099 184.072 1.00 . A A . 3 LEU HA 1 1
20 45772 1 1 3 LEU HB2 H 126.927 31.456 182.762 1.00 . A A . 3 LEU HB2 1 1
20 45773 1 1 3 LEU HB3 H 128.587 30.977 183.050 1.00 . A A . 3 LEU HB3 1 1
20 45774 1 1 3 LEU HD11 H 127.857 27.862 182.756 1.00 . A A . 3 LEU HD11 1 1
20 45775 1 1 3 LEU HD12 H 128.282 27.808 181.046 1.00 . A A . 3 LEU HD12 1 1
20 45776 1 1 3 LEU HD13 H 129.328 28.651 182.188 1.00 . A A . 3 LEU HD13 1 1
20 45777 1 1 3 LEU HD21 H 126.074 28.737 180.460 1.00 . A A . 3 LEU HD21 1 1
20 45778 1 1 3 LEU HD22 H 125.597 28.885 182.151 1.00 . A A . 3 LEU HD22 1 1
20 45779 1 1 3 LEU HD23 H 125.565 30.300 181.099 1.00 . A A . 3 LEU HD23 1 1
20 45780 1 1 3 LEU HG H 127.984 30.209 180.872 1.00 . A A . 3 LEU HG 1 1
20 45781 1 1 3 LEU N N 126.379 30.891 185.084 1.00 . A A . 3 LEU N 1 1
20 45782 1 1 3 LEU O O 129.400 30.241 185.094 1.00 . A A . 3 LEU O 1 1
20 45783 1 1 4 ARG C C 130.651 27.481 185.801 1.00 . A A . 4 ARG C 1 1
20 45784 1 1 4 ARG CA C 129.392 27.896 186.568 1.00 . A A . 4 ARG CA 1 1
20 45785 1 1 4 ARG CB C 128.896 26.733 187.444 1.00 . A A . 4 ARG CB 1 1
20 45786 1 1 4 ARG CD C 127.884 25.348 185.563 1.00 . A A . 4 ARG CD 1 1
20 45787 1 1 4 ARG CG C 128.830 25.367 186.755 1.00 . A A . 4 ARG CG 1 1
20 45788 1 1 4 ARG CZ C 127.388 23.321 184.217 1.00 . A A . 4 ARG CZ 1 1
20 45789 1 1 4 ARG H H 127.530 27.803 185.552 1.00 . A A . 4 ARG H 1 1
20 45790 1 1 4 ARG HA H 129.650 28.721 187.214 1.00 . A A . 4 ARG HA 1 1
20 45791 1 1 4 ARG HB2 H 129.554 26.643 188.295 1.00 . A A . 4 ARG HB2 1 1
20 45792 1 1 4 ARG HB3 H 127.905 26.974 187.801 1.00 . A A . 4 ARG HB3 1 1
20 45793 1 1 4 ARG HD2 H 127.087 26.057 185.743 1.00 . A A . 4 ARG HD2 1 1
20 45794 1 1 4 ARG HD3 H 128.431 25.640 184.679 1.00 . A A . 4 ARG HD3 1 1
20 45795 1 1 4 ARG HE H 126.784 23.638 186.101 1.00 . A A . 4 ARG HE 1 1
20 45796 1 1 4 ARG HG2 H 129.819 25.104 186.411 1.00 . A A . 4 ARG HG2 1 1
20 45797 1 1 4 ARG HG3 H 128.497 24.633 187.476 1.00 . A A . 4 ARG HG3 1 1
20 45798 1 1 4 ARG HH11 H 128.662 24.608 183.292 1.00 . A A . 4 ARG HH11 1 1
20 45799 1 1 4 ARG HH12 H 128.203 23.217 182.365 1.00 . A A . 4 ARG HH12 1 1
20 45800 1 1 4 ARG HH21 H 126.179 21.831 184.876 1.00 . A A . 4 ARG HH21 1 1
20 45801 1 1 4 ARG HH22 H 126.787 21.628 183.262 1.00 . A A . 4 ARG HH22 1 1
20 45802 1 1 4 ARG N N 128.326 28.361 185.678 1.00 . A A . 4 ARG N 1 1
20 45803 1 1 4 ARG NE N 127.303 24.023 185.350 1.00 . A A . 4 ARG NE 1 1
20 45804 1 1 4 ARG NH1 N 128.143 23.749 183.210 1.00 . A A . 4 ARG NH1 1 1
20 45805 1 1 4 ARG NH2 N 126.737 22.170 184.109 1.00 . A A . 4 ARG NH2 1 1
20 45806 1 1 4 ARG O O 131.629 27.026 186.396 1.00 . A A . 4 ARG O 1 1
20 45807 1 1 5 SER C C 132.514 28.515 183.179 1.00 . A A . 5 SER C 1 1
20 45808 1 1 5 SER CA C 131.760 27.276 183.659 1.00 . A A . 5 SER CA 1 1
20 45809 1 1 5 SER CB C 131.264 26.451 182.473 1.00 . A A . 5 SER CB 1 1
20 45810 1 1 5 SER H H 129.838 28.040 184.071 1.00 . A A . 5 SER H 1 1
20 45811 1 1 5 SER HA H 132.426 26.670 184.254 1.00 . A A . 5 SER HA 1 1
20 45812 1 1 5 SER HB2 H 130.732 27.091 181.787 1.00 . A A . 5 SER HB2 1 1
20 45813 1 1 5 SER HB3 H 132.107 25.999 181.971 1.00 . A A . 5 SER HB3 1 1
20 45814 1 1 5 SER HG H 130.847 24.859 183.558 1.00 . A A . 5 SER HG 1 1
20 45815 1 1 5 SER N N 130.630 27.651 184.491 1.00 . A A . 5 SER N 1 1
20 45816 1 1 5 SER O O 133.460 28.418 182.394 1.00 . A A . 5 SER O 1 1
20 45817 1 1 5 SER OG O 130.385 25.422 182.913 1.00 . A A . 5 SER OG 1 1
20 45818 1 1 6 GLY C C 132.279 31.457 181.954 1.00 . A A . 6 GLY C 1 1
20 45819 1 1 6 GLY CA C 132.755 30.920 183.289 1.00 . A A . 6 GLY CA 1 1
20 45820 1 1 6 GLY H H 131.336 29.703 184.283 1.00 . A A . 6 GLY H 1 1
20 45821 1 1 6 GLY HA2 H 132.561 31.660 184.051 1.00 . A A . 6 GLY HA2 1 1
20 45822 1 1 6 GLY HA3 H 133.819 30.746 183.234 1.00 . A A . 6 GLY HA3 1 1
20 45823 1 1 6 GLY N N 132.097 29.683 183.661 1.00 . A A . 6 GLY N 1 1
20 45824 1 1 6 GLY O O 131.615 32.492 181.891 1.00 . A A . 6 GLY O 1 1
20 45825 1 1 7 ASN C C 130.832 30.494 179.260 1.00 . A A . 7 ASN C 1 1
20 45826 1 1 7 ASN CA C 132.179 31.137 179.550 1.00 . A A . 7 ASN CA 1 1
20 45827 1 1 7 ASN CB C 133.203 30.716 178.485 1.00 . A A . 7 ASN CB 1 1
20 45828 1 1 7 ASN CG C 133.338 29.208 178.348 1.00 . A A . 7 ASN CG 1 1
20 45829 1 1 7 ASN H H 133.166 29.948 180.997 1.00 . A A . 7 ASN H 1 1
20 45830 1 1 7 ASN HA H 132.066 32.211 179.532 1.00 . A A . 7 ASN HA 1 1
20 45831 1 1 7 ASN HB2 H 132.898 31.115 177.528 1.00 . A A . 7 ASN HB2 1 1
20 45832 1 1 7 ASN HB3 H 134.166 31.125 178.746 1.00 . A A . 7 ASN HB3 1 1
20 45833 1 1 7 ASN HD21 H 134.862 29.198 179.624 1.00 . A A . 7 ASN HD21 1 1
20 45834 1 1 7 ASN HD22 H 134.398 27.659 178.986 1.00 . A A . 7 ASN HD22 1 1
20 45835 1 1 7 ASN N N 132.620 30.755 180.885 1.00 . A A . 7 ASN N 1 1
20 45836 1 1 7 ASN ND2 N 134.293 28.630 179.058 1.00 . A A . 7 ASN ND2 1 1
20 45837 1 1 7 ASN O O 130.465 29.511 179.907 1.00 . A A . 7 ASN O 1 1
20 45838 1 1 7 ASN OD1 O 132.602 28.571 177.592 1.00 . A A . 7 ASN OD1 1 1
20 45839 1 1 8 PRO C C 128.933 29.205 177.103 1.00 . A A . 8 PRO C 1 1
20 45840 1 1 8 PRO CA C 128.779 30.468 177.941 1.00 . A A . 8 PRO CA 1 1
20 45841 1 1 8 PRO CB C 128.092 31.572 177.146 1.00 . A A . 8 PRO CB 1 1
20 45842 1 1 8 PRO CD C 130.397 32.228 177.503 1.00 . A A . 8 PRO CD 1 1
20 45843 1 1 8 PRO CG C 129.192 32.434 176.618 1.00 . A A . 8 PRO CG 1 1
20 45844 1 1 8 PRO HA H 128.193 30.237 178.820 1.00 . A A . 8 PRO HA 1 1
20 45845 1 1 8 PRO HB2 H 127.524 31.125 176.346 1.00 . A A . 8 PRO HB2 1 1
20 45846 1 1 8 PRO HB3 H 127.432 32.129 177.794 1.00 . A A . 8 PRO HB3 1 1
20 45847 1 1 8 PRO HD2 H 131.275 32.051 176.900 1.00 . A A . 8 PRO HD2 1 1
20 45848 1 1 8 PRO HD3 H 130.549 33.086 178.141 1.00 . A A . 8 PRO HD3 1 1
20 45849 1 1 8 PRO HG2 H 129.425 32.141 175.605 1.00 . A A . 8 PRO HG2 1 1
20 45850 1 1 8 PRO HG3 H 128.884 33.469 176.642 1.00 . A A . 8 PRO HG3 1 1
20 45851 1 1 8 PRO N N 130.066 31.036 178.303 1.00 . A A . 8 PRO N 1 1
20 45852 1 1 8 PRO O O 129.020 29.254 175.872 1.00 . A A . 8 PRO O 1 1
20 45853 1 1 9 SER C C 127.794 26.352 176.578 1.00 . A A . 9 SER C 1 1
20 45854 1 1 9 SER CA C 129.139 26.791 177.143 1.00 . A A . 9 SER CA 1 1
20 45855 1 1 9 SER CB C 129.671 25.763 178.142 1.00 . A A . 9 SER CB 1 1
20 45856 1 1 9 SER H H 128.972 28.124 178.766 1.00 . A A . 9 SER H 1 1
20 45857 1 1 9 SER HA H 129.844 26.895 176.332 1.00 . A A . 9 SER HA 1 1
20 45858 1 1 9 SER HB2 H 128.923 25.575 178.899 1.00 . A A . 9 SER HB2 1 1
20 45859 1 1 9 SER HB3 H 129.897 24.843 177.623 1.00 . A A . 9 SER HB3 1 1
20 45860 1 1 9 SER HG H 131.212 26.973 178.259 1.00 . A A . 9 SER HG 1 1
20 45861 1 1 9 SER N N 129.007 28.082 177.790 1.00 . A A . 9 SER N 1 1
20 45862 1 1 9 SER O O 126.955 25.808 177.300 1.00 . A A . 9 SER O 1 1
20 45863 1 1 9 SER OG O 130.851 26.238 178.770 1.00 . A A . 9 SER OG 1 1
20 45864 1 1 10 ALA C C 125.223 27.240 175.101 1.00 . A A . 10 ALA C 1 1
20 45865 1 1 10 ALA CA C 126.353 26.363 174.578 1.00 . A A . 10 ALA CA 1 1
20 45866 1 1 10 ALA CB C 125.981 24.885 174.670 1.00 . A A . 10 ALA CB 1 1
20 45867 1 1 10 ALA H H 128.310 27.098 174.809 1.00 . A A . 10 ALA H 1 1
20 45868 1 1 10 ALA HA H 126.518 26.599 173.536 1.00 . A A . 10 ALA HA 1 1
20 45869 1 1 10 ALA HB1 H 125.103 24.698 174.068 1.00 . A A . 10 ALA HB1 1 1
20 45870 1 1 10 ALA HB2 H 126.801 24.284 174.307 1.00 . A A . 10 ALA HB2 1 1
20 45871 1 1 10 ALA HB3 H 125.774 24.630 175.698 1.00 . A A . 10 ALA HB3 1 1
20 45872 1 1 10 ALA N N 127.594 26.649 175.292 1.00 . A A . 10 ALA N 1 1
20 45873 1 1 10 ALA O O 124.853 28.227 174.465 1.00 . A A . 10 ALA O 1 1
20 45874 1 1 11 ALA C C 122.327 27.495 176.155 1.00 . A A . 11 ALA C 1 1
20 45875 1 1 11 ALA CA C 123.621 27.570 176.957 1.00 . A A . 11 ALA CA 1 1
20 45876 1 1 11 ALA CB C 123.989 29.019 177.257 1.00 . A A . 11 ALA CB 1 1
20 45877 1 1 11 ALA H H 125.145 26.118 176.731 1.00 . A A . 11 ALA H 1 1
20 45878 1 1 11 ALA HA H 123.460 27.075 177.893 1.00 . A A . 11 ALA HA 1 1
20 45879 1 1 11 ALA HB1 H 124.126 29.556 176.330 1.00 . A A . 11 ALA HB1 1 1
20 45880 1 1 11 ALA HB2 H 123.198 29.481 177.829 1.00 . A A . 11 ALA HB2 1 1
20 45881 1 1 11 ALA HB3 H 124.906 29.047 177.827 1.00 . A A . 11 ALA HB3 1 1
20 45882 1 1 11 ALA N N 124.727 26.880 176.282 1.00 . A A . 11 ALA N 1 1
20 45883 1 1 11 ALA O O 121.369 26.828 176.549 1.00 . A A . 11 ALA O 1 1
20 45884 1 1 12 SER C C 121.648 28.603 172.738 1.00 . A A . 12 SER C 1 1
20 45885 1 1 12 SER CA C 121.177 28.241 174.145 1.00 . A A . 12 SER CA 1 1
20 45886 1 1 12 SER CB C 120.140 29.255 174.645 1.00 . A A . 12 SER CB 1 1
20 45887 1 1 12 SER H H 123.135 28.675 174.803 1.00 . A A . 12 SER H 1 1
20 45888 1 1 12 SER HA H 120.727 27.259 174.122 1.00 . A A . 12 SER HA 1 1
20 45889 1 1 12 SER HB2 H 120.592 30.235 174.689 1.00 . A A . 12 SER HB2 1 1
20 45890 1 1 12 SER HB3 H 119.302 29.276 173.964 1.00 . A A . 12 SER HB3 1 1
20 45891 1 1 12 SER HG H 120.136 28.114 176.242 1.00 . A A . 12 SER HG 1 1
20 45892 1 1 12 SER N N 122.318 28.189 175.043 1.00 . A A . 12 SER N 1 1
20 45893 1 1 12 SER O O 122.087 29.725 172.486 1.00 . A A . 12 SER O 1 1
20 45894 1 1 12 SER OG O 119.672 28.908 175.941 1.00 . A A . 12 SER OG 1 1
20 45895 1 1 13 PHE C C 120.944 27.499 169.474 1.00 . A A . 13 PHE C 1 1
20 45896 1 1 13 PHE CA C 122.049 27.826 170.471 1.00 . A A . 13 PHE CA 1 1
20 45897 1 1 13 PHE CB C 123.280 26.948 170.207 1.00 . A A . 13 PHE CB 1 1
20 45898 1 1 13 PHE CD1 C 122.326 24.640 169.858 1.00 . A A . 13 PHE CD1 1 1
20 45899 1 1 13 PHE CD2 C 123.727 25.012 171.751 1.00 . A A . 13 PHE CD2 1 1
20 45900 1 1 13 PHE CE1 C 122.167 23.319 170.230 1.00 . A A . 13 PHE CE1 1 1
20 45901 1 1 13 PHE CE2 C 123.572 23.690 172.128 1.00 . A A . 13 PHE CE2 1 1
20 45902 1 1 13 PHE CG C 123.105 25.504 170.613 1.00 . A A . 13 PHE CG 1 1
20 45903 1 1 13 PHE CZ C 122.791 22.844 171.366 1.00 . A A . 13 PHE CZ 1 1
20 45904 1 1 13 PHE H H 121.206 26.774 172.089 1.00 . A A . 13 PHE H 1 1
20 45905 1 1 13 PHE HA H 122.326 28.864 170.355 1.00 . A A . 13 PHE HA 1 1
20 45906 1 1 13 PHE HB2 H 123.505 26.967 169.151 1.00 . A A . 13 PHE HB2 1 1
20 45907 1 1 13 PHE HB3 H 124.122 27.348 170.754 1.00 . A A . 13 PHE HB3 1 1
20 45908 1 1 13 PHE HD1 H 121.836 25.009 168.969 1.00 . A A . 13 PHE HD1 1 1
20 45909 1 1 13 PHE HD2 H 124.340 25.672 172.348 1.00 . A A . 13 PHE HD2 1 1
20 45910 1 1 13 PHE HE1 H 121.555 22.658 169.633 1.00 . A A . 13 PHE HE1 1 1
20 45911 1 1 13 PHE HE2 H 124.061 23.320 173.016 1.00 . A A . 13 PHE HE2 1 1
20 45912 1 1 13 PHE HZ H 122.668 21.812 171.660 1.00 . A A . 13 PHE HZ 1 1
20 45913 1 1 13 PHE N N 121.584 27.637 171.836 1.00 . A A . 13 PHE N 1 1
20 45914 1 1 13 PHE O O 119.860 27.065 169.861 1.00 . A A . 13 PHE O 1 1
20 45915 1 1 14 SER C C 121.038 26.827 165.921 1.00 . A A . 14 SER C 1 1
20 45916 1 1 14 SER CA C 120.294 27.392 167.131 1.00 . A A . 14 SER CA 1 1
20 45917 1 1 14 SER CB C 119.503 28.645 166.747 1.00 . A A . 14 SER CB 1 1
20 45918 1 1 14 SER H H 122.105 28.090 167.962 1.00 . A A . 14 SER H 1 1
20 45919 1 1 14 SER HA H 119.608 26.643 167.501 1.00 . A A . 14 SER HA 1 1
20 45920 1 1 14 SER HB2 H 119.089 28.516 165.758 1.00 . A A . 14 SER HB2 1 1
20 45921 1 1 14 SER HB3 H 118.702 28.794 167.455 1.00 . A A . 14 SER HB3 1 1
20 45922 1 1 14 SER HG H 120.473 30.093 165.834 1.00 . A A . 14 SER HG 1 1
20 45923 1 1 14 SER N N 121.231 27.706 168.198 1.00 . A A . 14 SER N 1 1
20 45924 1 1 14 SER O O 121.944 27.469 165.387 1.00 . A A . 14 SER O 1 1
20 45925 1 1 14 SER OG O 120.333 29.798 166.747 1.00 . A A . 14 SER OG 1 1
20 45926 1 1 15 TYR C C 120.342 24.408 163.370 1.00 . A A . 15 TYR C 1 1
20 45927 1 1 15 TYR CA C 121.341 24.964 164.382 1.00 . A A . 15 TYR CA 1 1
20 45928 1 1 15 TYR CB C 122.259 23.843 164.881 1.00 . A A . 15 TYR CB 1 1
20 45929 1 1 15 TYR CD1 C 124.559 24.847 164.631 1.00 . A A . 15 TYR CD1 1 1
20 45930 1 1 15 TYR CD2 C 123.815 24.285 166.824 1.00 . A A . 15 TYR CD2 1 1
20 45931 1 1 15 TYR CE1 C 125.761 25.291 165.147 1.00 . A A . 15 TYR CE1 1 1
20 45932 1 1 15 TYR CE2 C 125.014 24.731 167.348 1.00 . A A . 15 TYR CE2 1 1
20 45933 1 1 15 TYR CG C 123.566 24.336 165.459 1.00 . A A . 15 TYR CG 1 1
20 45934 1 1 15 TYR CZ C 125.984 25.233 166.507 1.00 . A A . 15 TYR CZ 1 1
20 45935 1 1 15 TYR H H 119.904 25.171 165.943 1.00 . A A . 15 TYR H 1 1
20 45936 1 1 15 TYR HA H 121.947 25.708 163.887 1.00 . A A . 15 TYR HA 1 1
20 45937 1 1 15 TYR HB2 H 121.745 23.283 165.648 1.00 . A A . 15 TYR HB2 1 1
20 45938 1 1 15 TYR HB3 H 122.488 23.183 164.057 1.00 . A A . 15 TYR HB3 1 1
20 45939 1 1 15 TYR HD1 H 124.382 24.893 163.567 1.00 . A A . 15 TYR HD1 1 1
20 45940 1 1 15 TYR HD2 H 123.054 23.892 167.483 1.00 . A A . 15 TYR HD2 1 1
20 45941 1 1 15 TYR HE1 H 126.519 25.684 164.487 1.00 . A A . 15 TYR HE1 1 1
20 45942 1 1 15 TYR HE2 H 125.188 24.686 168.413 1.00 . A A . 15 TYR HE2 1 1
20 45943 1 1 15 TYR HH H 127.412 26.516 166.631 1.00 . A A . 15 TYR HH 1 1
20 45944 1 1 15 TYR N N 120.665 25.624 165.500 1.00 . A A . 15 TYR N 1 1
20 45945 1 1 15 TYR O O 119.246 23.975 163.736 1.00 . A A . 15 TYR O 1 1
20 45946 1 1 15 TYR OH O 127.181 25.670 167.024 1.00 . A A . 15 TYR OH 1 1
20 45947 1 1 16 PRO C C 119.927 22.413 160.816 1.00 . A A . 16 PRO C 1 1
20 45948 1 1 16 PRO CA C 119.859 23.933 161.003 1.00 . A A . 16 PRO CA 1 1
20 45949 1 1 16 PRO CB C 120.406 24.647 159.771 1.00 . A A . 16 PRO CB 1 1
20 45950 1 1 16 PRO CD C 121.969 25.006 161.562 1.00 . A A . 16 PRO CD 1 1
20 45951 1 1 16 PRO CG C 121.850 24.864 160.066 1.00 . A A . 16 PRO CG 1 1
20 45952 1 1 16 PRO HA H 118.829 24.223 161.154 1.00 . A A . 16 PRO HA 1 1
20 45953 1 1 16 PRO HB2 H 120.269 24.023 158.900 1.00 . A A . 16 PRO HB2 1 1
20 45954 1 1 16 PRO HB3 H 119.887 25.584 159.634 1.00 . A A . 16 PRO HB3 1 1
20 45955 1 1 16 PRO HD2 H 122.818 24.445 161.925 1.00 . A A . 16 PRO HD2 1 1
20 45956 1 1 16 PRO HD3 H 122.061 26.047 161.834 1.00 . A A . 16 PRO HD3 1 1
20 45957 1 1 16 PRO HG2 H 122.423 24.014 159.725 1.00 . A A . 16 PRO HG2 1 1
20 45958 1 1 16 PRO HG3 H 122.191 25.764 159.576 1.00 . A A . 16 PRO HG3 1 1
20 45959 1 1 16 PRO N N 120.709 24.436 162.078 1.00 . A A . 16 PRO N 1 1
20 45960 1 1 16 PRO O O 121.006 21.824 160.703 1.00 . A A . 16 PRO O 1 1
20 45961 1 1 17 ASP C C 118.801 20.256 158.925 1.00 . A A . 17 ASP C 1 1
20 45962 1 1 17 ASP CA C 118.584 20.402 160.424 1.00 . A A . 17 ASP CA 1 1
20 45963 1 1 17 ASP CB C 117.172 19.932 160.810 1.00 . A A . 17 ASP CB 1 1
20 45964 1 1 17 ASP CG C 116.709 18.708 160.039 1.00 . A A . 17 ASP CG 1 1
20 45965 1 1 17 ASP H H 117.955 22.316 161.054 1.00 . A A . 17 ASP H 1 1
20 45966 1 1 17 ASP HA H 119.319 19.813 160.953 1.00 . A A . 17 ASP HA 1 1
20 45967 1 1 17 ASP HB2 H 117.154 19.694 161.861 1.00 . A A . 17 ASP HB2 1 1
20 45968 1 1 17 ASP HB3 H 116.478 20.732 160.617 1.00 . A A . 17 ASP HB3 1 1
20 45969 1 1 17 ASP N N 118.753 21.800 160.802 1.00 . A A . 17 ASP N 1 1
20 45970 1 1 17 ASP O O 118.688 21.244 158.191 1.00 . A A . 17 ASP O 1 1
20 45971 1 1 17 ASP OD1 O 117.018 17.581 160.462 1.00 . A A . 17 ASP OD1 1 1
20 45972 1 1 17 ASP OD2 O 116.045 18.883 158.989 1.00 . A A . 17 ASP OD2 1 1
20 45973 1 1 18 ILE C C 118.500 19.382 156.082 1.00 . A A . 18 ILE C 1 1
20 45974 1 1 18 ILE CA C 119.423 18.707 157.105 1.00 . A A . 18 ILE CA 1 1
20 45975 1 1 18 ILE CB C 119.397 17.184 156.878 1.00 . A A . 18 ILE CB 1 1
20 45976 1 1 18 ILE CD1 C 117.923 15.106 156.992 1.00 . A A . 18 ILE CD1 1 1
20 45977 1 1 18 ILE CG1 C 118.044 16.589 157.274 1.00 . A A . 18 ILE CG1 1 1
20 45978 1 1 18 ILE CG2 C 120.517 16.525 157.659 1.00 . A A . 18 ILE CG2 1 1
20 45979 1 1 18 ILE H H 118.984 18.280 159.123 1.00 . A A . 18 ILE H 1 1
20 45980 1 1 18 ILE HA H 120.441 19.038 156.942 1.00 . A A . 18 ILE HA 1 1
20 45981 1 1 18 ILE HB H 119.568 17.004 155.838 1.00 . A A . 18 ILE HB 1 1
20 45982 1 1 18 ILE HD11 H 116.931 14.770 157.258 1.00 . A A . 18 ILE HD11 1 1
20 45983 1 1 18 ILE HD12 H 118.098 14.924 155.942 1.00 . A A . 18 ILE HD12 1 1
20 45984 1 1 18 ILE HD13 H 118.654 14.570 157.577 1.00 . A A . 18 ILE HD13 1 1
20 45985 1 1 18 ILE HG12 H 117.889 16.736 158.332 1.00 . A A . 18 ILE HG12 1 1
20 45986 1 1 18 ILE HG13 H 117.262 17.095 156.728 1.00 . A A . 18 ILE HG13 1 1
20 45987 1 1 18 ILE HG21 H 120.408 16.753 158.708 1.00 . A A . 18 ILE HG21 1 1
20 45988 1 1 18 ILE HG22 H 120.472 15.456 157.519 1.00 . A A . 18 ILE HG22 1 1
20 45989 1 1 18 ILE HG23 H 121.469 16.895 157.308 1.00 . A A . 18 ILE HG23 1 1
20 45990 1 1 18 ILE N N 119.066 19.023 158.487 1.00 . A A . 18 ILE N 1 1
20 45991 1 1 18 ILE O O 118.960 19.855 155.040 1.00 . A A . 18 ILE O 1 1
20 45992 1 1 19 ASN C C 116.264 21.515 155.436 1.00 . A A . 19 ASN C 1 1
20 45993 1 1 19 ASN CA C 116.202 19.992 155.492 1.00 . A A . 19 ASN CA 1 1
20 45994 1 1 19 ASN CB C 114.803 19.564 155.944 1.00 . A A . 19 ASN CB 1 1
20 45995 1 1 19 ASN CG C 114.602 18.065 155.927 1.00 . A A . 19 ASN CG 1 1
20 45996 1 1 19 ASN H H 116.917 19.132 157.289 1.00 . A A . 19 ASN H 1 1
20 45997 1 1 19 ASN HA H 116.392 19.592 154.506 1.00 . A A . 19 ASN HA 1 1
20 45998 1 1 19 ASN HB2 H 114.640 19.909 156.953 1.00 . A A . 19 ASN HB2 1 1
20 45999 1 1 19 ASN HB3 H 114.071 20.014 155.295 1.00 . A A . 19 ASN HB3 1 1
20 46000 1 1 19 ASN HD21 H 115.170 17.949 157.838 1.00 . A A . 19 ASN HD21 1 1
20 46001 1 1 19 ASN HD22 H 114.740 16.455 157.072 1.00 . A A . 19 ASN HD22 1 1
20 46002 1 1 19 ASN N N 117.208 19.452 156.402 1.00 . A A . 19 ASN N 1 1
20 46003 1 1 19 ASN ND2 N 114.861 17.421 157.055 1.00 . A A . 19 ASN ND2 1 1
20 46004 1 1 19 ASN O O 115.677 22.140 154.556 1.00 . A A . 19 ASN O 1 1
20 46005 1 1 19 ASN OD1 O 114.203 17.489 154.916 1.00 . A A . 19 ASN OD1 1 1
20 46006 1 1 20 GLY C C 116.160 24.015 157.659 1.00 . A A . 20 GLY C 1 1
20 46007 1 1 20 GLY CA C 117.023 23.545 156.507 1.00 . A A . 20 GLY CA 1 1
20 46008 1 1 20 GLY H H 117.509 21.543 156.999 1.00 . A A . 20 GLY H 1 1
20 46009 1 1 20 GLY HA2 H 118.043 23.859 156.676 1.00 . A A . 20 GLY HA2 1 1
20 46010 1 1 20 GLY HA3 H 116.663 23.991 155.592 1.00 . A A . 20 GLY HA3 1 1
20 46011 1 1 20 GLY N N 116.985 22.102 156.379 1.00 . A A . 20 GLY N 1 1
20 46012 1 1 20 GLY O O 115.715 25.162 157.695 1.00 . A A . 20 GLY O 1 1
20 46013 1 1 21 LYS C C 115.838 24.019 160.889 1.00 . A A . 21 LYS C 1 1
20 46014 1 1 21 LYS CA C 115.052 23.411 159.736 1.00 . A A . 21 LYS CA 1 1
20 46015 1 1 21 LYS CB C 114.326 22.126 160.153 1.00 . A A . 21 LYS CB 1 1
20 46016 1 1 21 LYS CD C 113.071 22.943 162.247 1.00 . A A . 21 LYS CD 1 1
20 46017 1 1 21 LYS CE C 112.804 22.592 163.710 1.00 . A A . 21 LYS CE 1 1
20 46018 1 1 21 LYS CG C 114.072 21.957 161.651 1.00 . A A . 21 LYS CG 1 1
20 46019 1 1 21 LYS H H 116.388 22.248 158.566 1.00 . A A . 21 LYS H 1 1
20 46020 1 1 21 LYS HA H 114.320 24.131 159.400 1.00 . A A . 21 LYS HA 1 1
20 46021 1 1 21 LYS HB2 H 113.378 22.093 159.648 1.00 . A A . 21 LYS HB2 1 1
20 46022 1 1 21 LYS HB3 H 114.917 21.283 159.822 1.00 . A A . 21 LYS HB3 1 1
20 46023 1 1 21 LYS HD2 H 113.479 23.942 162.189 1.00 . A A . 21 LYS HD2 1 1
20 46024 1 1 21 LYS HD3 H 112.144 22.890 161.694 1.00 . A A . 21 LYS HD3 1 1
20 46025 1 1 21 LYS HE2 H 112.151 21.733 163.742 1.00 . A A . 21 LYS HE2 1 1
20 46026 1 1 21 LYS HE3 H 113.745 22.340 164.178 1.00 . A A . 21 LYS HE3 1 1
20 46027 1 1 21 LYS HG2 H 113.704 20.969 161.821 1.00 . A A . 21 LYS HG2 1 1
20 46028 1 1 21 LYS HG3 H 115.016 22.074 162.166 1.00 . A A . 21 LYS HG3 1 1
20 46029 1 1 21 LYS HZ1 H 112.053 23.423 165.472 1.00 . A A . 21 LYS HZ1 1 1
20 46030 1 1 21 LYS HZ2 H 112.762 24.553 164.430 1.00 . A A . 21 LYS HZ2 1 1
20 46031 1 1 21 LYS HZ3 H 111.229 23.921 164.076 1.00 . A A . 21 LYS HZ3 1 1
20 46032 1 1 21 LYS N N 115.934 23.123 158.611 1.00 . A A . 21 LYS N 1 1
20 46033 1 1 21 LYS NZ N 112.169 23.699 164.470 1.00 . A A . 21 LYS NZ 1 1
20 46034 1 1 21 LYS O O 116.925 23.573 161.214 1.00 . A A . 21 LYS O 1 1
20 46035 1 1 22 THR C C 115.617 25.092 163.925 1.00 . A A . 22 THR C 1 1
20 46036 1 1 22 THR CA C 115.966 25.723 162.585 1.00 . A A . 22 THR CA 1 1
20 46037 1 1 22 THR CB C 115.629 27.227 162.605 1.00 . A A . 22 THR CB 1 1
20 46038 1 1 22 THR CG2 C 116.431 27.948 163.678 1.00 . A A . 22 THR CG2 1 1
20 46039 1 1 22 THR H H 114.364 25.290 161.276 1.00 . A A . 22 THR H 1 1
20 46040 1 1 22 THR HA H 117.029 25.616 162.419 1.00 . A A . 22 THR HA 1 1
20 46041 1 1 22 THR HB H 114.575 27.344 162.819 1.00 . A A . 22 THR HB 1 1
20 46042 1 1 22 THR HG1 H 115.622 27.210 160.625 1.00 . A A . 22 THR HG1 1 1
20 46043 1 1 22 THR HG21 H 116.193 29.002 163.657 1.00 . A A . 22 THR HG21 1 1
20 46044 1 1 22 THR HG22 H 116.183 27.543 164.647 1.00 . A A . 22 THR HG22 1 1
20 46045 1 1 22 THR HG23 H 117.485 27.813 163.492 1.00 . A A . 22 THR HG23 1 1
20 46046 1 1 22 THR N N 115.276 25.032 161.512 1.00 . A A . 22 THR N 1 1
20 46047 1 1 22 THR O O 114.536 25.322 164.474 1.00 . A A . 22 THR O 1 1
20 46048 1 1 22 THR OG1 O 115.917 27.806 161.321 1.00 . A A . 22 THR OG1 1 1
20 46049 1 1 23 VAL C C 117.232 24.275 166.731 1.00 . A A . 23 VAL C 1 1
20 46050 1 1 23 VAL CA C 116.337 23.609 165.702 1.00 . A A . 23 VAL CA 1 1
20 46051 1 1 23 VAL CB C 116.667 22.104 165.640 1.00 . A A . 23 VAL CB 1 1
20 46052 1 1 23 VAL CG1 C 116.368 21.429 166.968 1.00 . A A . 23 VAL CG1 1 1
20 46053 1 1 23 VAL CG2 C 115.904 21.427 164.514 1.00 . A A . 23 VAL CG2 1 1
20 46054 1 1 23 VAL H H 117.334 24.073 163.899 1.00 . A A . 23 VAL H 1 1
20 46055 1 1 23 VAL HA H 115.304 23.725 166.000 1.00 . A A . 23 VAL HA 1 1
20 46056 1 1 23 VAL HB H 117.723 21.998 165.440 1.00 . A A . 23 VAL HB 1 1
20 46057 1 1 23 VAL HG11 H 116.969 21.878 167.744 1.00 . A A . 23 VAL HG11 1 1
20 46058 1 1 23 VAL HG12 H 115.322 21.548 167.206 1.00 . A A . 23 VAL HG12 1 1
20 46059 1 1 23 VAL HG13 H 116.603 20.376 166.894 1.00 . A A . 23 VAL HG13 1 1
20 46060 1 1 23 VAL HG21 H 116.152 20.377 164.492 1.00 . A A . 23 VAL HG21 1 1
20 46061 1 1 23 VAL HG22 H 114.843 21.542 164.679 1.00 . A A . 23 VAL HG22 1 1
20 46062 1 1 23 VAL HG23 H 116.172 21.880 163.572 1.00 . A A . 23 VAL HG23 1 1
20 46063 1 1 23 VAL N N 116.515 24.255 164.416 1.00 . A A . 23 VAL N 1 1
20 46064 1 1 23 VAL O O 118.459 24.223 166.632 1.00 . A A . 23 VAL O 1 1
20 46065 1 1 24 SER C C 117.315 24.871 170.028 1.00 . A A . 24 SER C 1 1
20 46066 1 1 24 SER CA C 117.359 25.635 168.711 1.00 . A A . 24 SER CA 1 1
20 46067 1 1 24 SER CB C 116.770 27.033 168.883 1.00 . A A . 24 SER CB 1 1
20 46068 1 1 24 SER H H 115.641 24.914 167.733 1.00 . A A . 24 SER H 1 1
20 46069 1 1 24 SER HA H 118.383 25.717 168.386 1.00 . A A . 24 SER HA 1 1
20 46070 1 1 24 SER HB2 H 115.825 26.955 169.384 1.00 . A A . 24 SER HB2 1 1
20 46071 1 1 24 SER HB3 H 117.442 27.638 169.473 1.00 . A A . 24 SER HB3 1 1
20 46072 1 1 24 SER HG H 115.714 27.375 167.260 1.00 . A A . 24 SER HG 1 1
20 46073 1 1 24 SER N N 116.619 24.923 167.695 1.00 . A A . 24 SER N 1 1
20 46074 1 1 24 SER O O 116.609 23.868 170.153 1.00 . A A . 24 SER O 1 1
20 46075 1 1 24 SER OG O 116.567 27.663 167.629 1.00 . A A . 24 SER OG 1 1
20 46076 1 1 25 LEU C C 116.715 24.721 172.938 1.00 . A A . 25 LEU C 1 1
20 46077 1 1 25 LEU CA C 118.111 24.734 172.323 1.00 . A A . 25 LEU CA 1 1
20 46078 1 1 25 LEU CB C 119.108 25.495 173.216 1.00 . A A . 25 LEU CB 1 1
20 46079 1 1 25 LEU CD1 C 118.341 25.077 175.594 1.00 . A A . 25 LEU CD1 1 1
20 46080 1 1 25 LEU CD2 C 119.756 23.375 174.413 1.00 . A A . 25 LEU CD2 1 1
20 46081 1 1 25 LEU CG C 119.455 24.861 174.577 1.00 . A A . 25 LEU CG 1 1
20 46082 1 1 25 LEU H H 118.624 26.144 170.828 1.00 . A A . 25 LEU H 1 1
20 46083 1 1 25 LEU HA H 118.449 23.713 172.203 1.00 . A A . 25 LEU HA 1 1
20 46084 1 1 25 LEU HB2 H 120.027 25.611 172.663 1.00 . A A . 25 LEU HB2 1 1
20 46085 1 1 25 LEU HB3 H 118.702 26.480 173.402 1.00 . A A . 25 LEU HB3 1 1
20 46086 1 1 25 LEU HD11 H 118.155 26.136 175.706 1.00 . A A . 25 LEU HD11 1 1
20 46087 1 1 25 LEU HD12 H 117.439 24.589 175.251 1.00 . A A . 25 LEU HD12 1 1
20 46088 1 1 25 LEU HD13 H 118.635 24.661 176.546 1.00 . A A . 25 LEU HD13 1 1
20 46089 1 1 25 LEU HD21 H 120.617 23.249 173.774 1.00 . A A . 25 LEU HD21 1 1
20 46090 1 1 25 LEU HD22 H 119.960 22.940 175.381 1.00 . A A . 25 LEU HD22 1 1
20 46091 1 1 25 LEU HD23 H 118.904 22.882 173.970 1.00 . A A . 25 LEU HD23 1 1
20 46092 1 1 25 LEU HG H 120.347 25.336 174.962 1.00 . A A . 25 LEU HG 1 1
20 46093 1 1 25 LEU N N 118.070 25.350 171.004 1.00 . A A . 25 LEU N 1 1
20 46094 1 1 25 LEU O O 116.270 23.704 173.461 1.00 . A A . 25 LEU O 1 1
20 46095 1 1 26 ALA C C 113.658 25.175 172.639 1.00 . A A . 26 ALA C 1 1
20 46096 1 1 26 ALA CA C 114.689 25.981 173.425 1.00 . A A . 26 ALA CA 1 1
20 46097 1 1 26 ALA CB C 114.281 27.447 173.489 1.00 . A A . 26 ALA CB 1 1
20 46098 1 1 26 ALA H H 116.409 26.607 172.352 1.00 . A A . 26 ALA H 1 1
20 46099 1 1 26 ALA HA H 114.729 25.600 174.437 1.00 . A A . 26 ALA HA 1 1
20 46100 1 1 26 ALA HB1 H 115.047 28.013 173.997 1.00 . A A . 26 ALA HB1 1 1
20 46101 1 1 26 ALA HB2 H 114.154 27.830 172.486 1.00 . A A . 26 ALA HB2 1 1
20 46102 1 1 26 ALA HB3 H 113.349 27.539 174.029 1.00 . A A . 26 ALA HB3 1 1
20 46103 1 1 26 ALA N N 116.018 25.846 172.839 1.00 . A A . 26 ALA N 1 1
20 46104 1 1 26 ALA O O 112.578 24.870 173.140 1.00 . A A . 26 ALA O 1 1
20 46105 1 1 27 ASP C C 113.037 22.610 171.009 1.00 . A A . 27 ASP C 1 1
20 46106 1 1 27 ASP CA C 113.122 24.063 170.537 1.00 . A A . 27 ASP CA 1 1
20 46107 1 1 27 ASP CB C 113.631 24.145 169.091 1.00 . A A . 27 ASP CB 1 1
20 46108 1 1 27 ASP CG C 112.599 23.736 168.052 1.00 . A A . 27 ASP CG 1 1
20 46109 1 1 27 ASP H H 114.907 25.053 171.088 1.00 . A A . 27 ASP H 1 1
20 46110 1 1 27 ASP HA H 112.139 24.509 170.595 1.00 . A A . 27 ASP HA 1 1
20 46111 1 1 27 ASP HB2 H 113.928 25.163 168.884 1.00 . A A . 27 ASP HB2 1 1
20 46112 1 1 27 ASP HB3 H 114.493 23.501 168.989 1.00 . A A . 27 ASP HB3 1 1
20 46113 1 1 27 ASP N N 114.015 24.816 171.412 1.00 . A A . 27 ASP N 1 1
20 46114 1 1 27 ASP O O 112.015 21.944 170.840 1.00 . A A . 27 ASP O 1 1
20 46115 1 1 27 ASP OD1 O 111.485 24.308 168.051 1.00 . A A . 27 ASP OD1 1 1
20 46116 1 1 27 ASP OD2 O 112.910 22.891 167.190 1.00 . A A . 27 ASP OD2 1 1
20 46117 1 1 28 LEU C C 114.203 20.774 173.689 1.00 . A A . 28 LEU C 1 1
20 46118 1 1 28 LEU CA C 114.183 20.780 172.162 1.00 . A A . 28 LEU CA 1 1
20 46119 1 1 28 LEU CB C 115.444 20.090 171.649 1.00 . A A . 28 LEU CB 1 1
20 46120 1 1 28 LEU CD1 C 116.851 19.265 169.756 1.00 . A A . 28 LEU CD1 1 1
20 46121 1 1 28 LEU CD2 C 114.366 19.024 169.652 1.00 . A A . 28 LEU CD2 1 1
20 46122 1 1 28 LEU CG C 115.520 19.890 170.136 1.00 . A A . 28 LEU CG 1 1
20 46123 1 1 28 LEU H H 114.893 22.726 171.743 1.00 . A A . 28 LEU H 1 1
20 46124 1 1 28 LEU HA H 113.315 20.237 171.815 1.00 . A A . 28 LEU HA 1 1
20 46125 1 1 28 LEU HB2 H 116.298 20.678 171.953 1.00 . A A . 28 LEU HB2 1 1
20 46126 1 1 28 LEU HB3 H 115.511 19.128 172.122 1.00 . A A . 28 LEU HB3 1 1
20 46127 1 1 28 LEU HD11 H 116.893 19.132 168.684 1.00 . A A . 28 LEU HD11 1 1
20 46128 1 1 28 LEU HD12 H 117.656 19.913 170.068 1.00 . A A . 28 LEU HD12 1 1
20 46129 1 1 28 LEU HD13 H 116.952 18.306 170.242 1.00 . A A . 28 LEU HD13 1 1
20 46130 1 1 28 LEU HD21 H 114.421 18.920 168.580 1.00 . A A . 28 LEU HD21 1 1
20 46131 1 1 28 LEU HD22 H 114.431 18.048 170.115 1.00 . A A . 28 LEU HD22 1 1
20 46132 1 1 28 LEU HD23 H 113.431 19.488 169.922 1.00 . A A . 28 LEU HD23 1 1
20 46133 1 1 28 LEU HG H 115.449 20.851 169.646 1.00 . A A . 28 LEU HG 1 1
20 46134 1 1 28 LEU N N 114.114 22.142 171.637 1.00 . A A . 28 LEU N 1 1
20 46135 1 1 28 LEU O O 114.238 19.709 174.313 1.00 . A A . 28 LEU O 1 1
20 46136 1 1 29 LYS C C 113.117 21.543 176.460 1.00 . A A . 29 LYS C 1 1
20 46137 1 1 29 LYS CA C 114.321 22.115 175.715 1.00 . A A . 29 LYS CA 1 1
20 46138 1 1 29 LYS CB C 114.512 23.596 176.038 1.00 . A A . 29 LYS CB 1 1
20 46139 1 1 29 LYS CD C 114.876 25.358 177.780 1.00 . A A . 29 LYS CD 1 1
20 46140 1 1 29 LYS CE C 114.816 25.682 179.266 1.00 . A A . 29 LYS CE 1 1
20 46141 1 1 29 LYS CG C 114.528 23.904 177.515 1.00 . A A . 29 LYS CG 1 1
20 46142 1 1 29 LYS H H 114.060 22.761 173.743 1.00 . A A . 29 LYS H 1 1
20 46143 1 1 29 LYS HA H 115.205 21.576 176.021 1.00 . A A . 29 LYS HA 1 1
20 46144 1 1 29 LYS HB2 H 115.449 23.924 175.615 1.00 . A A . 29 LYS HB2 1 1
20 46145 1 1 29 LYS HB3 H 113.708 24.154 175.584 1.00 . A A . 29 LYS HB3 1 1
20 46146 1 1 29 LYS HD2 H 115.876 25.546 177.419 1.00 . A A . 29 LYS HD2 1 1
20 46147 1 1 29 LYS HD3 H 114.175 25.987 177.250 1.00 . A A . 29 LYS HD3 1 1
20 46148 1 1 29 LYS HE2 H 113.817 25.481 179.624 1.00 . A A . 29 LYS HE2 1 1
20 46149 1 1 29 LYS HE3 H 115.519 25.048 179.787 1.00 . A A . 29 LYS HE3 1 1
20 46150 1 1 29 LYS HG2 H 113.550 23.700 177.907 1.00 . A A . 29 LYS HG2 1 1
20 46151 1 1 29 LYS HG3 H 115.257 23.270 177.996 1.00 . A A . 29 LYS HG3 1 1
20 46152 1 1 29 LYS HZ1 H 115.062 27.298 180.567 1.00 . A A . 29 LYS HZ1 1 1
20 46153 1 1 29 LYS HZ2 H 116.121 27.312 179.248 1.00 . A A . 29 LYS HZ2 1 1
20 46154 1 1 29 LYS HZ3 H 114.498 27.738 179.029 1.00 . A A . 29 LYS HZ3 1 1
20 46155 1 1 29 LYS N N 114.181 21.960 174.282 1.00 . A A . 29 LYS N 1 1
20 46156 1 1 29 LYS NZ N 115.148 27.104 179.545 1.00 . A A . 29 LYS NZ 1 1
20 46157 1 1 29 LYS O O 111.988 21.583 175.970 1.00 . A A . 29 LYS O 1 1
20 46158 1 1 30 GLY C C 112.625 18.899 178.617 1.00 . A A . 30 GLY C 1 1
20 46159 1 1 30 GLY CA C 112.345 20.370 178.427 1.00 . A A . 30 GLY CA 1 1
20 46160 1 1 30 GLY H H 114.303 21.030 177.986 1.00 . A A . 30 GLY H 1 1
20 46161 1 1 30 GLY HA2 H 112.295 20.849 179.394 1.00 . A A . 30 GLY HA2 1 1
20 46162 1 1 30 GLY HA3 H 111.397 20.482 177.926 1.00 . A A . 30 GLY HA3 1 1
20 46163 1 1 30 GLY N N 113.380 21.000 177.640 1.00 . A A . 30 GLY N 1 1
20 46164 1 1 30 GLY O O 112.097 18.265 179.529 1.00 . A A . 30 GLY O 1 1
20 46165 1 1 31 LYS C C 115.365 16.819 177.829 1.00 . A A . 31 LYS C 1 1
20 46166 1 1 31 LYS CA C 113.844 16.956 177.811 1.00 . A A . 31 LYS CA 1 1
20 46167 1 1 31 LYS CB C 113.238 16.222 176.618 1.00 . A A . 31 LYS CB 1 1
20 46168 1 1 31 LYS CD C 111.105 15.420 175.545 1.00 . A A . 31 LYS CD 1 1
20 46169 1 1 31 LYS CE C 109.594 15.537 175.577 1.00 . A A . 31 LYS CE 1 1
20 46170 1 1 31 LYS CG C 111.725 16.314 176.596 1.00 . A A . 31 LYS CG 1 1
20 46171 1 1 31 LYS H H 113.805 18.907 177.012 1.00 . A A . 31 LYS H 1 1
20 46172 1 1 31 LYS HA H 113.443 16.543 178.723 1.00 . A A . 31 LYS HA 1 1
20 46173 1 1 31 LYS HB2 H 113.622 16.657 175.706 1.00 . A A . 31 LYS HB2 1 1
20 46174 1 1 31 LYS HB3 H 113.517 15.183 176.657 1.00 . A A . 31 LYS HB3 1 1
20 46175 1 1 31 LYS HD2 H 111.465 15.716 174.569 1.00 . A A . 31 LYS HD2 1 1
20 46176 1 1 31 LYS HD3 H 111.385 14.395 175.742 1.00 . A A . 31 LYS HD3 1 1
20 46177 1 1 31 LYS HE2 H 109.334 16.584 175.511 1.00 . A A . 31 LYS HE2 1 1
20 46178 1 1 31 LYS HE3 H 109.184 15.009 174.730 1.00 . A A . 31 LYS HE3 1 1
20 46179 1 1 31 LYS HG2 H 111.344 16.025 177.563 1.00 . A A . 31 LYS HG2 1 1
20 46180 1 1 31 LYS HG3 H 111.443 17.339 176.394 1.00 . A A . 31 LYS HG3 1 1
20 46181 1 1 31 LYS HZ1 H 107.979 15.000 176.794 1.00 . A A . 31 LYS HZ1 1 1
20 46182 1 1 31 LYS HZ2 H 109.323 13.989 176.954 1.00 . A A . 31 LYS HZ2 1 1
20 46183 1 1 31 LYS HZ3 H 109.335 15.531 177.660 1.00 . A A . 31 LYS HZ3 1 1
20 46184 1 1 31 LYS N N 113.456 18.355 177.743 1.00 . A A . 31 LYS N 1 1
20 46185 1 1 31 LYS NZ N 109.020 14.976 176.831 1.00 . A A . 31 LYS NZ 1 1
20 46186 1 1 31 LYS O O 116.065 17.662 177.273 1.00 . A A . 31 LYS O 1 1
20 46187 1 1 32 TYR C C 117.903 15.328 177.194 1.00 . A A . 32 TYR C 1 1
20 46188 1 1 32 TYR CA C 117.312 15.540 178.574 1.00 . A A . 32 TYR CA 1 1
20 46189 1 1 32 TYR CB C 117.627 14.328 179.455 1.00 . A A . 32 TYR CB 1 1
20 46190 1 1 32 TYR CD1 C 118.909 15.084 181.476 1.00 . A A . 32 TYR CD1 1 1
20 46191 1 1 32 TYR CD2 C 116.607 14.540 181.758 1.00 . A A . 32 TYR CD2 1 1
20 46192 1 1 32 TYR CE1 C 119.003 15.404 182.813 1.00 . A A . 32 TYR CE1 1 1
20 46193 1 1 32 TYR CE2 C 116.694 14.854 183.101 1.00 . A A . 32 TYR CE2 1 1
20 46194 1 1 32 TYR CG C 117.713 14.652 180.926 1.00 . A A . 32 TYR CG 1 1
20 46195 1 1 32 TYR CZ C 117.895 15.286 183.622 1.00 . A A . 32 TYR CZ 1 1
20 46196 1 1 32 TYR H H 115.257 15.134 178.916 1.00 . A A . 32 TYR H 1 1
20 46197 1 1 32 TYR HA H 117.763 16.419 179.013 1.00 . A A . 32 TYR HA 1 1
20 46198 1 1 32 TYR HB2 H 116.856 13.591 179.323 1.00 . A A . 32 TYR HB2 1 1
20 46199 1 1 32 TYR HB3 H 118.576 13.908 179.152 1.00 . A A . 32 TYR HB3 1 1
20 46200 1 1 32 TYR HD1 H 119.776 15.174 180.839 1.00 . A A . 32 TYR HD1 1 1
20 46201 1 1 32 TYR HD2 H 115.670 14.201 181.345 1.00 . A A . 32 TYR HD2 1 1
20 46202 1 1 32 TYR HE1 H 119.946 15.738 183.221 1.00 . A A . 32 TYR HE1 1 1
20 46203 1 1 32 TYR HE2 H 115.826 14.761 183.735 1.00 . A A . 32 TYR HE2 1 1
20 46204 1 1 32 TYR HH H 118.480 16.456 185.031 1.00 . A A . 32 TYR HH 1 1
20 46205 1 1 32 TYR N N 115.869 15.773 178.489 1.00 . A A . 32 TYR N 1 1
20 46206 1 1 32 TYR O O 117.534 14.397 176.492 1.00 . A A . 32 TYR O 1 1
20 46207 1 1 32 TYR OH O 117.987 15.621 184.951 1.00 . A A . 32 TYR OH 1 1
20 46208 1 1 33 ILE C C 120.735 15.460 175.466 1.00 . A A . 33 ILE C 1 1
20 46209 1 1 33 ILE CA C 119.382 16.155 175.480 1.00 . A A . 33 ILE CA 1 1
20 46210 1 1 33 ILE CB C 119.536 17.580 174.903 1.00 . A A . 33 ILE CB 1 1
20 46211 1 1 33 ILE CD1 C 118.269 19.749 174.459 1.00 . A A . 33 ILE CD1 1 1
20 46212 1 1 33 ILE CG1 C 118.187 18.305 174.908 1.00 . A A . 33 ILE CG1 1 1
20 46213 1 1 33 ILE CG2 C 120.105 17.524 173.491 1.00 . A A . 33 ILE CG2 1 1
20 46214 1 1 33 ILE H H 119.157 16.844 177.464 1.00 . A A . 33 ILE H 1 1
20 46215 1 1 33 ILE HA H 118.700 15.607 174.848 1.00 . A A . 33 ILE HA 1 1
20 46216 1 1 33 ILE HB H 120.233 18.123 175.523 1.00 . A A . 33 ILE HB 1 1
20 46217 1 1 33 ILE HD11 H 118.913 20.298 175.131 1.00 . A A . 33 ILE HD11 1 1
20 46218 1 1 33 ILE HD12 H 118.674 19.792 173.458 1.00 . A A . 33 ILE HD12 1 1
20 46219 1 1 33 ILE HD13 H 117.281 20.187 174.468 1.00 . A A . 33 ILE HD13 1 1
20 46220 1 1 33 ILE HG12 H 117.506 17.793 174.246 1.00 . A A . 33 ILE HG12 1 1
20 46221 1 1 33 ILE HG13 H 117.783 18.293 175.911 1.00 . A A . 33 ILE HG13 1 1
20 46222 1 1 33 ILE HG21 H 119.456 16.926 172.867 1.00 . A A . 33 ILE HG21 1 1
20 46223 1 1 33 ILE HG22 H 120.172 18.524 173.088 1.00 . A A . 33 ILE HG22 1 1
20 46224 1 1 33 ILE HG23 H 121.087 17.079 173.518 1.00 . A A . 33 ILE HG23 1 1
20 46225 1 1 33 ILE N N 118.826 16.186 176.819 1.00 . A A . 33 ILE N 1 1
20 46226 1 1 33 ILE O O 121.690 15.926 176.086 1.00 . A A . 33 ILE O 1 1
20 46227 1 1 34 TYR C C 122.621 14.167 173.196 1.00 . A A . 34 TYR C 1 1
20 46228 1 1 34 TYR CA C 122.075 13.674 174.527 1.00 . A A . 34 TYR CA 1 1
20 46229 1 1 34 TYR CB C 121.914 12.147 174.500 1.00 . A A . 34 TYR CB 1 1
20 46230 1 1 34 TYR CD1 C 124.256 11.309 174.998 1.00 . A A . 34 TYR CD1 1 1
20 46231 1 1 34 TYR CD2 C 123.323 10.835 172.855 1.00 . A A . 34 TYR CD2 1 1
20 46232 1 1 34 TYR CE1 C 125.416 10.652 174.639 1.00 . A A . 34 TYR CE1 1 1
20 46233 1 1 34 TYR CE2 C 124.484 10.176 172.492 1.00 . A A . 34 TYR CE2 1 1
20 46234 1 1 34 TYR CG C 123.187 11.413 174.114 1.00 . A A . 34 TYR CG 1 1
20 46235 1 1 34 TYR CZ C 125.526 10.089 173.389 1.00 . A A . 34 TYR CZ 1 1
20 46236 1 1 34 TYR H H 119.979 13.930 174.425 1.00 . A A . 34 TYR H 1 1
20 46237 1 1 34 TYR HA H 122.762 13.950 175.316 1.00 . A A . 34 TYR HA 1 1
20 46238 1 1 34 TYR HB2 H 121.610 11.802 175.479 1.00 . A A . 34 TYR HB2 1 1
20 46239 1 1 34 TYR HB3 H 121.150 11.887 173.782 1.00 . A A . 34 TYR HB3 1 1
20 46240 1 1 34 TYR HD1 H 124.174 11.749 175.979 1.00 . A A . 34 TYR HD1 1 1
20 46241 1 1 34 TYR HD2 H 122.504 10.905 172.155 1.00 . A A . 34 TYR HD2 1 1
20 46242 1 1 34 TYR HE1 H 126.233 10.583 175.341 1.00 . A A . 34 TYR HE1 1 1
20 46243 1 1 34 TYR HE2 H 124.569 9.734 171.509 1.00 . A A . 34 TYR HE2 1 1
20 46244 1 1 34 TYR HH H 126.927 9.679 172.119 1.00 . A A . 34 TYR HH 1 1
20 46245 1 1 34 TYR N N 120.806 14.330 174.780 1.00 . A A . 34 TYR N 1 1
20 46246 1 1 34 TYR O O 121.965 14.027 172.169 1.00 . A A . 34 TYR O 1 1
20 46247 1 1 34 TYR OH O 126.684 9.437 173.035 1.00 . A A . 34 TYR OH 1 1
20 46248 1 1 35 ILE C C 125.580 14.427 171.584 1.00 . A A . 35 ILE C 1 1
20 46249 1 1 35 ILE CA C 124.412 15.292 172.020 1.00 . A A . 35 ILE CA 1 1
20 46250 1 1 35 ILE CB C 124.905 16.743 172.210 1.00 . A A . 35 ILE CB 1 1
20 46251 1 1 35 ILE CD1 C 124.114 19.127 172.667 1.00 . A A . 35 ILE CD1 1 1
20 46252 1 1 35 ILE CG1 C 123.728 17.668 172.539 1.00 . A A . 35 ILE CG1 1 1
20 46253 1 1 35 ILE CG2 C 125.631 17.230 170.959 1.00 . A A . 35 ILE CG2 1 1
20 46254 1 1 35 ILE H H 124.293 14.813 174.074 1.00 . A A . 35 ILE H 1 1
20 46255 1 1 35 ILE HA H 123.664 15.289 171.240 1.00 . A A . 35 ILE HA 1 1
20 46256 1 1 35 ILE HB H 125.607 16.755 173.032 1.00 . A A . 35 ILE HB 1 1
20 46257 1 1 35 ILE HD11 H 124.552 19.466 171.740 1.00 . A A . 35 ILE HD11 1 1
20 46258 1 1 35 ILE HD12 H 123.235 19.714 172.886 1.00 . A A . 35 ILE HD12 1 1
20 46259 1 1 35 ILE HD13 H 124.830 19.239 173.467 1.00 . A A . 35 ILE HD13 1 1
20 46260 1 1 35 ILE HG12 H 122.989 17.589 171.757 1.00 . A A . 35 ILE HG12 1 1
20 46261 1 1 35 ILE HG13 H 123.287 17.358 173.477 1.00 . A A . 35 ILE HG13 1 1
20 46262 1 1 35 ILE HG21 H 125.993 18.235 171.120 1.00 . A A . 35 ILE HG21 1 1
20 46263 1 1 35 ILE HG22 H 126.467 16.575 170.752 1.00 . A A . 35 ILE HG22 1 1
20 46264 1 1 35 ILE HG23 H 124.950 17.220 170.121 1.00 . A A . 35 ILE HG23 1 1
20 46265 1 1 35 ILE N N 123.802 14.758 173.225 1.00 . A A . 35 ILE N 1 1
20 46266 1 1 35 ILE O O 126.517 14.198 172.346 1.00 . A A . 35 ILE O 1 1
20 46267 1 1 36 ASP C C 127.038 13.922 168.522 1.00 . A A . 36 ASP C 1 1
20 46268 1 1 36 ASP CA C 126.598 13.193 169.769 1.00 . A A . 36 ASP CA 1 1
20 46269 1 1 36 ASP CB C 126.163 11.783 169.411 1.00 . A A . 36 ASP CB 1 1
20 46270 1 1 36 ASP CG C 127.297 10.787 169.550 1.00 . A A . 36 ASP CG 1 1
20 46271 1 1 36 ASP H H 124.686 14.090 169.840 1.00 . A A . 36 ASP H 1 1
20 46272 1 1 36 ASP HA H 127.414 13.156 170.475 1.00 . A A . 36 ASP HA 1 1
20 46273 1 1 36 ASP HB2 H 125.356 11.492 170.056 1.00 . A A . 36 ASP HB2 1 1
20 46274 1 1 36 ASP HB3 H 125.820 11.771 168.386 1.00 . A A . 36 ASP HB3 1 1
20 46275 1 1 36 ASP N N 125.504 13.938 170.366 1.00 . A A . 36 ASP N 1 1
20 46276 1 1 36 ASP O O 126.289 14.731 167.999 1.00 . A A . 36 ASP O 1 1
20 46277 1 1 36 ASP OD1 O 128.203 10.791 168.689 1.00 . A A . 36 ASP OD1 1 1
20 46278 1 1 36 ASP OD2 O 127.292 10.016 170.534 1.00 . A A . 36 ASP OD2 1 1
20 46279 1 1 37 VAL C C 128.618 13.429 165.618 1.00 . A A . 37 VAL C 1 1
20 46280 1 1 37 VAL CA C 128.685 14.353 166.832 1.00 . A A . 37 VAL CA 1 1
20 46281 1 1 37 VAL CB C 130.106 14.930 166.965 1.00 . A A . 37 VAL CB 1 1
20 46282 1 1 37 VAL CG1 C 130.480 15.706 165.708 1.00 . A A . 37 VAL CG1 1 1
20 46283 1 1 37 VAL CG2 C 130.209 15.823 168.195 1.00 . A A . 37 VAL CG2 1 1
20 46284 1 1 37 VAL H H 128.832 13.047 168.521 1.00 . A A . 37 VAL H 1 1
20 46285 1 1 37 VAL HA H 128.010 15.180 166.660 1.00 . A A . 37 VAL HA 1 1
20 46286 1 1 37 VAL HB H 130.800 14.109 167.079 1.00 . A A . 37 VAL HB 1 1
20 46287 1 1 37 VAL HG11 H 129.751 16.484 165.535 1.00 . A A . 37 VAL HG11 1 1
20 46288 1 1 37 VAL HG12 H 131.454 16.150 165.836 1.00 . A A . 37 VAL HG12 1 1
20 46289 1 1 37 VAL HG13 H 130.499 15.035 164.861 1.00 . A A . 37 VAL HG13 1 1
20 46290 1 1 37 VAL HG21 H 129.523 16.653 168.095 1.00 . A A . 37 VAL HG21 1 1
20 46291 1 1 37 VAL HG22 H 129.958 15.253 169.078 1.00 . A A . 37 VAL HG22 1 1
20 46292 1 1 37 VAL HG23 H 131.218 16.200 168.285 1.00 . A A . 37 VAL HG23 1 1
20 46293 1 1 37 VAL N N 128.240 13.682 168.050 1.00 . A A . 37 VAL N 1 1
20 46294 1 1 37 VAL O O 129.360 12.451 165.525 1.00 . A A . 37 VAL O 1 1
20 46295 1 1 38 TRP C C 128.286 13.692 162.307 1.00 . A A . 38 TRP C 1 1
20 46296 1 1 38 TRP CA C 127.570 12.982 163.457 1.00 . A A . 38 TRP CA 1 1
20 46297 1 1 38 TRP CB C 126.060 12.753 163.150 1.00 . A A . 38 TRP CB 1 1
20 46298 1 1 38 TRP CD1 C 125.341 15.227 163.294 1.00 . A A . 38 TRP CD1 1 1
20 46299 1 1 38 TRP CD2 C 124.278 14.076 161.709 1.00 . A A . 38 TRP CD2 1 1
20 46300 1 1 38 TRP CE2 C 123.836 15.414 161.666 1.00 . A A . 38 TRP CE2 1 1
20 46301 1 1 38 TRP CE3 C 123.734 13.169 160.803 1.00 . A A . 38 TRP CE3 1 1
20 46302 1 1 38 TRP CG C 125.276 13.985 162.742 1.00 . A A . 38 TRP CG 1 1
20 46303 1 1 38 TRP CH2 C 122.374 14.950 159.881 1.00 . A A . 38 TRP CH2 1 1
20 46304 1 1 38 TRP CZ2 C 122.882 15.864 160.749 1.00 . A A . 38 TRP CZ2 1 1
20 46305 1 1 38 TRP CZ3 C 122.786 13.614 159.904 1.00 . A A . 38 TRP CZ3 1 1
20 46306 1 1 38 TRP H H 127.238 14.604 164.780 1.00 . A A . 38 TRP H 1 1
20 46307 1 1 38 TRP HA H 128.046 12.026 163.619 1.00 . A A . 38 TRP HA 1 1
20 46308 1 1 38 TRP HB2 H 125.978 12.038 162.346 1.00 . A A . 38 TRP HB2 1 1
20 46309 1 1 38 TRP HB3 H 125.592 12.337 164.029 1.00 . A A . 38 TRP HB3 1 1
20 46310 1 1 38 TRP HD1 H 125.985 15.494 164.115 1.00 . A A . 38 TRP HD1 1 1
20 46311 1 1 38 TRP HE1 H 124.386 17.046 162.849 1.00 . A A . 38 TRP HE1 1 1
20 46312 1 1 38 TRP HE3 H 124.036 12.133 160.800 1.00 . A A . 38 TRP HE3 1 1
20 46313 1 1 38 TRP HH2 H 121.628 15.253 159.159 1.00 . A A . 38 TRP HH2 1 1
20 46314 1 1 38 TRP HZ2 H 122.550 16.899 160.710 1.00 . A A . 38 TRP HZ2 1 1
20 46315 1 1 38 TRP HZ3 H 122.356 12.921 159.196 1.00 . A A . 38 TRP HZ3 1 1
20 46316 1 1 38 TRP N N 127.743 13.772 164.674 1.00 . A A . 38 TRP N 1 1
20 46317 1 1 38 TRP NE1 N 124.497 16.090 162.640 1.00 . A A . 38 TRP NE1 1 1
20 46318 1 1 38 TRP O O 128.186 14.906 162.175 1.00 . A A . 38 TRP O 1 1
20 46319 1 1 39 ALA C C 129.965 12.670 159.218 1.00 . A A . 39 ALA C 1 1
20 46320 1 1 39 ALA CA C 129.839 13.569 160.444 1.00 . A A . 39 ALA CA 1 1
20 46321 1 1 39 ALA CB C 131.219 13.948 160.968 1.00 . A A . 39 ALA CB 1 1
20 46322 1 1 39 ALA H H 129.063 11.978 161.619 1.00 . A A . 39 ALA H 1 1
20 46323 1 1 39 ALA HA H 129.337 14.480 160.152 1.00 . A A . 39 ALA HA 1 1
20 46324 1 1 39 ALA HB1 H 131.761 13.053 161.235 1.00 . A A . 39 ALA HB1 1 1
20 46325 1 1 39 ALA HB2 H 131.760 14.482 160.201 1.00 . A A . 39 ALA HB2 1 1
20 46326 1 1 39 ALA HB3 H 131.113 14.578 161.838 1.00 . A A . 39 ALA HB3 1 1
20 46327 1 1 39 ALA N N 129.044 12.951 161.506 1.00 . A A . 39 ALA N 1 1
20 46328 1 1 39 ALA O O 129.702 11.467 159.285 1.00 . A A . 39 ALA O 1 1
20 46329 1 1 40 THR C C 131.921 11.771 156.913 1.00 . A A . 40 THR C 1 1
20 46330 1 1 40 THR CA C 130.598 12.528 156.866 1.00 . A A . 40 THR CA 1 1
20 46331 1 1 40 THR CB C 130.631 13.493 155.658 1.00 . A A . 40 THR CB 1 1
20 46332 1 1 40 THR CG2 C 130.258 12.776 154.370 1.00 . A A . 40 THR CG2 1 1
20 46333 1 1 40 THR H H 130.556 14.240 158.114 1.00 . A A . 40 THR H 1 1
20 46334 1 1 40 THR HA H 129.784 11.830 156.732 1.00 . A A . 40 THR HA 1 1
20 46335 1 1 40 THR HB H 131.633 13.884 155.557 1.00 . A A . 40 THR HB 1 1
20 46336 1 1 40 THR HG1 H 130.047 15.121 156.610 1.00 . A A . 40 THR HG1 1 1
20 46337 1 1 40 THR HG21 H 130.958 11.975 154.188 1.00 . A A . 40 THR HG21 1 1
20 46338 1 1 40 THR HG22 H 129.261 12.370 154.461 1.00 . A A . 40 THR HG22 1 1
20 46339 1 1 40 THR HG23 H 130.287 13.475 153.548 1.00 . A A . 40 THR HG23 1 1
20 46340 1 1 40 THR N N 130.389 13.261 158.106 1.00 . A A . 40 THR N 1 1
20 46341 1 1 40 THR O O 132.070 10.697 156.327 1.00 . A A . 40 THR O 1 1
20 46342 1 1 40 THR OG1 O 129.727 14.579 155.870 1.00 . A A . 40 THR OG1 1 1
20 46343 1 1 41 TRP C C 134.567 11.124 158.968 1.00 . A A . 41 TRP C 1 1
20 46344 1 1 41 TRP CA C 134.238 11.837 157.659 1.00 . A A . 41 TRP CA 1 1
20 46345 1 1 41 TRP CB C 135.217 12.991 157.415 1.00 . A A . 41 TRP CB 1 1
20 46346 1 1 41 TRP CD1 C 133.930 15.190 157.659 1.00 . A A . 41 TRP CD1 1 1
20 46347 1 1 41 TRP CD2 C 135.296 14.739 159.372 1.00 . A A . 41 TRP CD2 1 1
20 46348 1 1 41 TRP CE2 C 134.637 15.956 159.628 1.00 . A A . 41 TRP CE2 1 1
20 46349 1 1 41 TRP CE3 C 136.208 14.257 160.313 1.00 . A A . 41 TRP CE3 1 1
20 46350 1 1 41 TRP CG C 134.821 14.259 158.110 1.00 . A A . 41 TRP CG 1 1
20 46351 1 1 41 TRP CH2 C 135.755 16.201 161.685 1.00 . A A . 41 TRP CH2 1 1
20 46352 1 1 41 TRP CZ2 C 134.858 16.693 160.788 1.00 . A A . 41 TRP CZ2 1 1
20 46353 1 1 41 TRP CZ3 C 136.430 14.996 161.459 1.00 . A A . 41 TRP CZ3 1 1
20 46354 1 1 41 TRP H H 132.646 13.130 158.175 1.00 . A A . 41 TRP H 1 1
20 46355 1 1 41 TRP HA H 134.335 11.128 156.850 1.00 . A A . 41 TRP HA 1 1
20 46356 1 1 41 TRP HB2 H 136.195 12.706 157.772 1.00 . A A . 41 TRP HB2 1 1
20 46357 1 1 41 TRP HB3 H 135.270 13.191 156.354 1.00 . A A . 41 TRP HB3 1 1
20 46358 1 1 41 TRP HD1 H 133.397 15.117 156.724 1.00 . A A . 41 TRP HD1 1 1
20 46359 1 1 41 TRP HE1 H 133.214 16.984 158.476 1.00 . A A . 41 TRP HE1 1 1
20 46360 1 1 41 TRP HE3 H 136.737 13.329 160.156 1.00 . A A . 41 TRP HE3 1 1
20 46361 1 1 41 TRP HH2 H 135.956 16.749 162.590 1.00 . A A . 41 TRP HH2 1 1
20 46362 1 1 41 TRP HZ2 H 134.346 17.615 160.988 1.00 . A A . 41 TRP HZ2 1 1
20 46363 1 1 41 TRP HZ3 H 137.132 14.641 162.198 1.00 . A A . 41 TRP HZ3 1 1
20 46364 1 1 41 TRP N N 132.871 12.340 157.637 1.00 . A A . 41 TRP N 1 1
20 46365 1 1 41 TRP NE1 N 133.806 16.205 158.571 1.00 . A A . 41 TRP NE1 1 1
20 46366 1 1 41 TRP O O 135.738 10.989 159.335 1.00 . A A . 41 TRP O 1 1
20 46367 1 1 42 CYS C C 133.165 8.456 160.648 1.00 . A A . 42 CYS C 1 1
20 46368 1 1 42 CYS CA C 133.757 9.850 160.859 1.00 . A A . 42 CYS CA 1 1
20 46369 1 1 42 CYS CB C 133.175 10.516 162.112 1.00 . A A . 42 CYS CB 1 1
20 46370 1 1 42 CYS H H 132.628 10.870 159.386 1.00 . A A . 42 CYS H 1 1
20 46371 1 1 42 CYS HA H 134.827 9.749 160.988 1.00 . A A . 42 CYS HA 1 1
20 46372 1 1 42 CYS HB2 H 133.331 9.866 162.959 1.00 . A A . 42 CYS HB2 1 1
20 46373 1 1 42 CYS HB3 H 133.690 11.452 162.286 1.00 . A A . 42 CYS HB3 1 1
20 46374 1 1 42 CYS HG H 131.108 11.722 162.998 1.00 . A A . 42 CYS HG 1 1
20 46375 1 1 42 CYS N N 133.544 10.665 159.673 1.00 . A A . 42 CYS N 1 1
20 46376 1 1 42 CYS O O 131.998 8.203 160.941 1.00 . A A . 42 CYS O 1 1
20 46377 1 1 42 CYS SG S 131.408 10.875 162.022 1.00 . A A . 42 CYS SG 1 1
20 46378 1 1 43 GLY C C 132.999 5.460 161.012 1.00 . A A . 43 GLY C 1 1
20 46379 1 1 43 GLY CA C 133.545 6.214 159.805 1.00 . A A . 43 GLY CA 1 1
20 46380 1 1 43 GLY H H 134.910 7.834 159.897 1.00 . A A . 43 GLY H 1 1
20 46381 1 1 43 GLY HA2 H 132.770 6.262 159.056 1.00 . A A . 43 GLY HA2 1 1
20 46382 1 1 43 GLY HA3 H 134.378 5.664 159.401 1.00 . A A . 43 GLY HA3 1 1
20 46383 1 1 43 GLY N N 133.982 7.566 160.104 1.00 . A A . 43 GLY N 1 1
20 46384 1 1 43 GLY O O 131.878 4.954 160.948 1.00 . A A . 43 GLY O 1 1
20 46385 1 1 44 PRO C C 131.960 5.046 163.832 1.00 . A A . 44 PRO C 1 1
20 46386 1 1 44 PRO CA C 133.338 4.628 163.330 1.00 . A A . 44 PRO CA 1 1
20 46387 1 1 44 PRO CB C 134.411 4.982 164.363 1.00 . A A . 44 PRO CB 1 1
20 46388 1 1 44 PRO CD C 135.105 5.960 162.308 1.00 . A A . 44 PRO CD 1 1
20 46389 1 1 44 PRO CG C 135.617 5.294 163.552 1.00 . A A . 44 PRO CG 1 1
20 46390 1 1 44 PRO HA H 133.345 3.561 163.157 1.00 . A A . 44 PRO HA 1 1
20 46391 1 1 44 PRO HB2 H 134.090 5.837 164.941 1.00 . A A . 44 PRO HB2 1 1
20 46392 1 1 44 PRO HB3 H 134.581 4.140 165.017 1.00 . A A . 44 PRO HB3 1 1
20 46393 1 1 44 PRO HD2 H 135.036 7.029 162.455 1.00 . A A . 44 PRO HD2 1 1
20 46394 1 1 44 PRO HD3 H 135.741 5.735 161.469 1.00 . A A . 44 PRO HD3 1 1
20 46395 1 1 44 PRO HG2 H 136.267 5.962 164.098 1.00 . A A . 44 PRO HG2 1 1
20 46396 1 1 44 PRO HG3 H 136.138 4.382 163.300 1.00 . A A . 44 PRO HG3 1 1
20 46397 1 1 44 PRO N N 133.765 5.366 162.128 1.00 . A A . 44 PRO N 1 1
20 46398 1 1 44 PRO O O 131.188 4.208 164.287 1.00 . A A . 44 PRO O 1 1
20 46399 1 1 45 CYS C C 129.195 6.185 163.566 1.00 . A A . 45 CYS C 1 1
20 46400 1 1 45 CYS CA C 130.386 6.892 164.196 1.00 . A A . 45 CYS CA 1 1
20 46401 1 1 45 CYS CB C 130.308 8.388 163.879 1.00 . A A . 45 CYS CB 1 1
20 46402 1 1 45 CYS H H 132.293 6.935 163.271 1.00 . A A . 45 CYS H 1 1
20 46403 1 1 45 CYS HA H 130.350 6.758 165.266 1.00 . A A . 45 CYS HA 1 1
20 46404 1 1 45 CYS HB2 H 131.153 8.887 164.329 1.00 . A A . 45 CYS HB2 1 1
20 46405 1 1 45 CYS HB3 H 130.351 8.521 162.807 1.00 . A A . 45 CYS HB3 1 1
20 46406 1 1 45 CYS HG H 128.930 9.405 165.781 1.00 . A A . 45 CYS HG 1 1
20 46407 1 1 45 CYS N N 131.652 6.338 163.710 1.00 . A A . 45 CYS N 1 1
20 46408 1 1 45 CYS O O 128.143 6.035 164.189 1.00 . A A . 45 CYS O 1 1
20 46409 1 1 45 CYS SG S 128.811 9.210 164.473 1.00 . A A . 45 CYS SG 1 1
20 46410 1 1 46 ARG C C 127.938 3.737 162.087 1.00 . A A . 46 ARG C 1 1
20 46411 1 1 46 ARG CA C 128.288 5.135 161.576 1.00 . A A . 46 ARG CA 1 1
20 46412 1 1 46 ARG CB C 128.650 5.103 160.090 1.00 . A A . 46 ARG CB 1 1
20 46413 1 1 46 ARG CD C 129.451 6.420 158.091 1.00 . A A . 46 ARG CD 1 1
20 46414 1 1 46 ARG CG C 128.974 6.484 159.530 1.00 . A A . 46 ARG CG 1 1
20 46415 1 1 46 ARG CZ C 128.459 4.875 156.441 1.00 . A A . 46 ARG CZ 1 1
20 46416 1 1 46 ARG H H 130.272 5.761 161.940 1.00 . A A . 46 ARG H 1 1
20 46417 1 1 46 ARG HA H 127.428 5.771 161.710 1.00 . A A . 46 ARG HA 1 1
20 46418 1 1 46 ARG HB2 H 129.513 4.468 159.952 1.00 . A A . 46 ARG HB2 1 1
20 46419 1 1 46 ARG HB3 H 127.819 4.697 159.534 1.00 . A A . 46 ARG HB3 1 1
20 46420 1 1 46 ARG HD2 H 129.794 7.401 157.796 1.00 . A A . 46 ARG HD2 1 1
20 46421 1 1 46 ARG HD3 H 130.273 5.724 158.035 1.00 . A A . 46 ARG HD3 1 1
20 46422 1 1 46 ARG HE H 127.616 6.582 157.060 1.00 . A A . 46 ARG HE 1 1
20 46423 1 1 46 ARG HG2 H 128.088 7.095 159.573 1.00 . A A . 46 ARG HG2 1 1
20 46424 1 1 46 ARG HG3 H 129.748 6.932 160.136 1.00 . A A . 46 ARG HG3 1 1
20 46425 1 1 46 ARG HH11 H 130.220 4.260 157.222 1.00 . A A . 46 ARG HH11 1 1
20 46426 1 1 46 ARG HH12 H 129.529 3.190 156.043 1.00 . A A . 46 ARG HH12 1 1
20 46427 1 1 46 ARG HH21 H 126.695 5.211 155.490 1.00 . A A . 46 ARG HH21 1 1
20 46428 1 1 46 ARG HH22 H 127.533 3.749 155.026 1.00 . A A . 46 ARG HH22 1 1
20 46429 1 1 46 ARG N N 129.376 5.718 162.339 1.00 . A A . 46 ARG N 1 1
20 46430 1 1 46 ARG NE N 128.401 5.991 157.164 1.00 . A A . 46 ARG NE 1 1
20 46431 1 1 46 ARG NH1 N 129.487 4.047 156.578 1.00 . A A . 46 ARG NH1 1 1
20 46432 1 1 46 ARG NH2 N 127.486 4.586 155.590 1.00 . A A . 46 ARG NH2 1 1
20 46433 1 1 46 ARG O O 127.036 3.084 161.564 1.00 . A A . 46 ARG O 1 1
20 46434 1 1 47 GLY C C 127.251 2.215 164.809 1.00 . A A . 47 GLY C 1 1
20 46435 1 1 47 GLY CA C 128.331 2.039 163.760 1.00 . A A . 47 GLY CA 1 1
20 46436 1 1 47 GLY H H 129.408 3.828 163.440 1.00 . A A . 47 GLY H 1 1
20 46437 1 1 47 GLY HA2 H 127.990 1.333 163.015 1.00 . A A . 47 GLY HA2 1 1
20 46438 1 1 47 GLY HA3 H 129.220 1.649 164.235 1.00 . A A . 47 GLY HA3 1 1
20 46439 1 1 47 GLY N N 128.652 3.292 163.113 1.00 . A A . 47 GLY N 1 1
20 46440 1 1 47 GLY O O 126.351 1.386 164.933 1.00 . A A . 47 GLY O 1 1
20 46441 1 1 48 GLU C C 125.240 4.481 166.104 1.00 . A A . 48 GLU C 1 1
20 46442 1 1 48 GLU CA C 126.369 3.593 166.608 1.00 . A A . 48 GLU CA 1 1
20 46443 1 1 48 GLU CB C 127.039 4.243 167.817 1.00 . A A . 48 GLU CB 1 1
20 46444 1 1 48 GLU CD C 129.408 4.963 167.390 1.00 . A A . 48 GLU CD 1 1
20 46445 1 1 48 GLU CG C 127.959 5.392 167.465 1.00 . A A . 48 GLU CG 1 1
20 46446 1 1 48 GLU H H 128.077 3.939 165.408 1.00 . A A . 48 GLU H 1 1
20 46447 1 1 48 GLU HA H 125.948 2.656 166.920 1.00 . A A . 48 GLU HA 1 1
20 46448 1 1 48 GLU HB2 H 126.272 4.615 168.480 1.00 . A A . 48 GLU HB2 1 1
20 46449 1 1 48 GLU HB3 H 127.617 3.494 168.337 1.00 . A A . 48 GLU HB3 1 1
20 46450 1 1 48 GLU HG2 H 127.665 5.796 166.507 1.00 . A A . 48 GLU HG2 1 1
20 46451 1 1 48 GLU HG3 H 127.858 6.148 168.218 1.00 . A A . 48 GLU HG3 1 1
20 46452 1 1 48 GLU N N 127.334 3.308 165.557 1.00 . A A . 48 GLU N 1 1
20 46453 1 1 48 GLU O O 124.260 4.699 166.811 1.00 . A A . 48 GLU O 1 1
20 46454 1 1 48 GLU OE1 O 129.729 4.077 166.579 1.00 . A A . 48 GLU OE1 1 1
20 46455 1 1 48 GLU OE2 O 130.224 5.469 168.185 1.00 . A A . 48 GLU OE2 1 1
20 46456 1 1 49 LEU C C 122.976 5.089 164.262 1.00 . A A . 49 LEU C 1 1
20 46457 1 1 49 LEU CA C 124.328 5.815 164.281 1.00 . A A . 49 LEU CA 1 1
20 46458 1 1 49 LEU CB C 124.707 6.263 162.865 1.00 . A A . 49 LEU CB 1 1
20 46459 1 1 49 LEU CD1 C 126.069 7.712 161.336 1.00 . A A . 49 LEU CD1 1 1
20 46460 1 1 49 LEU CD2 C 125.429 8.555 163.588 1.00 . A A . 49 LEU CD2 1 1
20 46461 1 1 49 LEU CG C 125.807 7.325 162.781 1.00 . A A . 49 LEU CG 1 1
20 46462 1 1 49 LEU H H 126.206 4.827 164.386 1.00 . A A . 49 LEU H 1 1
20 46463 1 1 49 LEU HA H 124.227 6.693 164.900 1.00 . A A . 49 LEU HA 1 1
20 46464 1 1 49 LEU HB2 H 125.033 5.391 162.315 1.00 . A A . 49 LEU HB2 1 1
20 46465 1 1 49 LEU HB3 H 123.823 6.656 162.386 1.00 . A A . 49 LEU HB3 1 1
20 46466 1 1 49 LEU HD11 H 126.903 8.397 161.293 1.00 . A A . 49 LEU HD11 1 1
20 46467 1 1 49 LEU HD12 H 126.296 6.829 160.760 1.00 . A A . 49 LEU HD12 1 1
20 46468 1 1 49 LEU HD13 H 125.191 8.189 160.929 1.00 . A A . 49 LEU HD13 1 1
20 46469 1 1 49 LEU HD21 H 125.308 8.282 164.625 1.00 . A A . 49 LEU HD21 1 1
20 46470 1 1 49 LEU HD22 H 126.212 9.294 163.496 1.00 . A A . 49 LEU HD22 1 1
20 46471 1 1 49 LEU HD23 H 124.503 8.962 163.210 1.00 . A A . 49 LEU HD23 1 1
20 46472 1 1 49 LEU HG H 126.721 6.922 163.190 1.00 . A A . 49 LEU HG 1 1
20 46473 1 1 49 LEU N N 125.377 4.993 164.885 1.00 . A A . 49 LEU N 1 1
20 46474 1 1 49 LEU O O 121.975 5.650 164.712 1.00 . A A . 49 LEU O 1 1
20 46475 1 1 50 PRO C C 121.158 2.849 165.202 1.00 . A A . 50 PRO C 1 1
20 46476 1 1 50 PRO CA C 121.673 3.045 163.780 1.00 . A A . 50 PRO CA 1 1
20 46477 1 1 50 PRO CB C 122.081 1.700 163.171 1.00 . A A . 50 PRO CB 1 1
20 46478 1 1 50 PRO CD C 124.000 3.103 163.069 1.00 . A A . 50 PRO CD 1 1
20 46479 1 1 50 PRO CG C 123.277 2.006 162.343 1.00 . A A . 50 PRO CG 1 1
20 46480 1 1 50 PRO HA H 120.898 3.496 163.178 1.00 . A A . 50 PRO HA 1 1
20 46481 1 1 50 PRO HB2 H 122.316 1.000 163.960 1.00 . A A . 50 PRO HB2 1 1
20 46482 1 1 50 PRO HB3 H 121.273 1.316 162.571 1.00 . A A . 50 PRO HB3 1 1
20 46483 1 1 50 PRO HD2 H 124.691 2.689 163.789 1.00 . A A . 50 PRO HD2 1 1
20 46484 1 1 50 PRO HD3 H 124.517 3.744 162.370 1.00 . A A . 50 PRO HD3 1 1
20 46485 1 1 50 PRO HG2 H 123.905 1.131 162.265 1.00 . A A . 50 PRO HG2 1 1
20 46486 1 1 50 PRO HG3 H 122.972 2.343 161.364 1.00 . A A . 50 PRO HG3 1 1
20 46487 1 1 50 PRO N N 122.909 3.836 163.745 1.00 . A A . 50 PRO N 1 1
20 46488 1 1 50 PRO O O 119.957 2.897 165.449 1.00 . A A . 50 PRO O 1 1
20 46489 1 1 51 ALA C C 121.166 3.743 168.141 1.00 . A A . 51 ALA C 1 1
20 46490 1 1 51 ALA CA C 121.706 2.453 167.533 1.00 . A A . 51 ALA CA 1 1
20 46491 1 1 51 ALA CB C 122.900 1.953 168.331 1.00 . A A . 51 ALA CB 1 1
20 46492 1 1 51 ALA H H 123.022 2.643 165.887 1.00 . A A . 51 ALA H 1 1
20 46493 1 1 51 ALA HA H 120.933 1.698 167.570 1.00 . A A . 51 ALA HA 1 1
20 46494 1 1 51 ALA HB1 H 123.260 1.029 167.903 1.00 . A A . 51 ALA HB1 1 1
20 46495 1 1 51 ALA HB2 H 123.688 2.692 168.303 1.00 . A A . 51 ALA HB2 1 1
20 46496 1 1 51 ALA HB3 H 122.604 1.784 169.356 1.00 . A A . 51 ALA HB3 1 1
20 46497 1 1 51 ALA N N 122.075 2.654 166.139 1.00 . A A . 51 ALA N 1 1
20 46498 1 1 51 ALA O O 120.272 3.720 168.982 1.00 . A A . 51 ALA O 1 1
20 46499 1 1 52 LEU C C 119.875 6.492 167.851 1.00 . A A . 52 LEU C 1 1
20 46500 1 1 52 LEU CA C 121.323 6.174 168.205 1.00 . A A . 52 LEU CA 1 1
20 46501 1 1 52 LEU CB C 122.274 7.249 167.660 1.00 . A A . 52 LEU CB 1 1
20 46502 1 1 52 LEU CD1 C 123.492 9.371 168.197 1.00 . A A . 52 LEU CD1 1 1
20 46503 1 1 52 LEU CD2 C 121.069 9.468 167.633 1.00 . A A . 52 LEU CD2 1 1
20 46504 1 1 52 LEU CG C 122.163 8.641 168.300 1.00 . A A . 52 LEU CG 1 1
20 46505 1 1 52 LEU H H 122.382 4.813 166.980 1.00 . A A . 52 LEU H 1 1
20 46506 1 1 52 LEU HA H 121.414 6.139 169.281 1.00 . A A . 52 LEU HA 1 1
20 46507 1 1 52 LEU HB2 H 123.285 6.898 167.796 1.00 . A A . 52 LEU HB2 1 1
20 46508 1 1 52 LEU HB3 H 122.090 7.352 166.602 1.00 . A A . 52 LEU HB3 1 1
20 46509 1 1 52 LEU HD11 H 123.765 9.479 167.158 1.00 . A A . 52 LEU HD11 1 1
20 46510 1 1 52 LEU HD12 H 123.402 10.348 168.649 1.00 . A A . 52 LEU HD12 1 1
20 46511 1 1 52 LEU HD13 H 124.255 8.805 168.713 1.00 . A A . 52 LEU HD13 1 1
20 46512 1 1 52 LEU HD21 H 120.117 8.968 167.749 1.00 . A A . 52 LEU HD21 1 1
20 46513 1 1 52 LEU HD22 H 121.023 10.443 168.095 1.00 . A A . 52 LEU HD22 1 1
20 46514 1 1 52 LEU HD23 H 121.290 9.579 166.582 1.00 . A A . 52 LEU HD23 1 1
20 46515 1 1 52 LEU HG H 121.916 8.535 169.346 1.00 . A A . 52 LEU HG 1 1
20 46516 1 1 52 LEU N N 121.702 4.867 167.686 1.00 . A A . 52 LEU N 1 1
20 46517 1 1 52 LEU O O 119.093 6.892 168.713 1.00 . A A . 52 LEU O 1 1
20 46518 1 1 53 LYS C C 117.207 5.570 166.878 1.00 . A A . 53 LYS C 1 1
20 46519 1 1 53 LYS CA C 118.143 6.533 166.157 1.00 . A A . 53 LYS CA 1 1
20 46520 1 1 53 LYS CB C 118.003 6.390 164.634 1.00 . A A . 53 LYS CB 1 1
20 46521 1 1 53 LYS CD C 118.248 4.923 162.594 1.00 . A A . 53 LYS CD 1 1
20 46522 1 1 53 LYS CE C 116.776 4.633 162.329 1.00 . A A . 53 LYS CE 1 1
20 46523 1 1 53 LYS CG C 118.536 5.079 164.080 1.00 . A A . 53 LYS CG 1 1
20 46524 1 1 53 LYS H H 120.186 6.011 165.930 1.00 . A A . 53 LYS H 1 1
20 46525 1 1 53 LYS HA H 117.877 7.542 166.438 1.00 . A A . 53 LYS HA 1 1
20 46526 1 1 53 LYS HB2 H 116.958 6.467 164.373 1.00 . A A . 53 LYS HB2 1 1
20 46527 1 1 53 LYS HB3 H 118.542 7.199 164.163 1.00 . A A . 53 LYS HB3 1 1
20 46528 1 1 53 LYS HD2 H 118.519 5.838 162.089 1.00 . A A . 53 LYS HD2 1 1
20 46529 1 1 53 LYS HD3 H 118.842 4.106 162.207 1.00 . A A . 53 LYS HD3 1 1
20 46530 1 1 53 LYS HE2 H 116.189 5.453 162.713 1.00 . A A . 53 LYS HE2 1 1
20 46531 1 1 53 LYS HE3 H 116.624 4.554 161.263 1.00 . A A . 53 LYS HE3 1 1
20 46532 1 1 53 LYS HG2 H 119.604 5.046 164.231 1.00 . A A . 53 LYS HG2 1 1
20 46533 1 1 53 LYS HG3 H 118.072 4.261 164.614 1.00 . A A . 53 LYS HG3 1 1
20 46534 1 1 53 LYS HZ1 H 115.537 2.956 162.432 1.00 . A A . 53 LYS HZ1 1 1
20 46535 1 1 53 LYS HZ2 H 117.105 2.683 163.021 1.00 . A A . 53 LYS HZ2 1 1
20 46536 1 1 53 LYS HZ3 H 115.982 3.567 163.947 1.00 . A A . 53 LYS HZ3 1 1
20 46537 1 1 53 LYS N N 119.516 6.306 166.585 1.00 . A A . 53 LYS N 1 1
20 46538 1 1 53 LYS NZ N 116.321 3.372 162.977 1.00 . A A . 53 LYS NZ 1 1
20 46539 1 1 53 LYS O O 116.152 5.968 167.361 1.00 . A A . 53 LYS O 1 1
20 46540 1 1 54 GLU C C 116.641 3.618 169.132 1.00 . A A . 54 GLU C 1 1
20 46541 1 1 54 GLU CA C 116.840 3.289 167.657 1.00 . A A . 54 GLU CA 1 1
20 46542 1 1 54 GLU CB C 117.518 1.937 167.509 1.00 . A A . 54 GLU CB 1 1
20 46543 1 1 54 GLU CD C 118.183 0.084 165.929 1.00 . A A . 54 GLU CD 1 1
20 46544 1 1 54 GLU CG C 117.342 1.326 166.128 1.00 . A A . 54 GLU CG 1 1
20 46545 1 1 54 GLU H H 118.497 4.069 166.603 1.00 . A A . 54 GLU H 1 1
20 46546 1 1 54 GLU HA H 115.872 3.250 167.179 1.00 . A A . 54 GLU HA 1 1
20 46547 1 1 54 GLU HB2 H 118.575 2.062 167.695 1.00 . A A . 54 GLU HB2 1 1
20 46548 1 1 54 GLU HB3 H 117.108 1.259 168.241 1.00 . A A . 54 GLU HB3 1 1
20 46549 1 1 54 GLU HG2 H 116.304 1.063 165.994 1.00 . A A . 54 GLU HG2 1 1
20 46550 1 1 54 GLU HG3 H 117.626 2.057 165.386 1.00 . A A . 54 GLU HG3 1 1
20 46551 1 1 54 GLU N N 117.628 4.315 166.987 1.00 . A A . 54 GLU N 1 1
20 46552 1 1 54 GLU O O 115.601 3.308 169.708 1.00 . A A . 54 GLU O 1 1
20 46553 1 1 54 GLU OE1 O 118.129 -0.818 166.788 1.00 . A A . 54 GLU OE1 1 1
20 46554 1 1 54 GLU OE2 O 118.900 0.005 164.909 1.00 . A A . 54 GLU OE2 1 1
20 46555 1 1 55 LEU C C 116.444 5.718 171.270 1.00 . A A . 55 LEU C 1 1
20 46556 1 1 55 LEU CA C 117.557 4.693 171.112 1.00 . A A . 55 LEU CA 1 1
20 46557 1 1 55 LEU CB C 118.885 5.305 171.539 1.00 . A A . 55 LEU CB 1 1
20 46558 1 1 55 LEU CD1 C 121.244 5.026 172.339 1.00 . A A . 55 LEU CD1 1 1
20 46559 1 1 55 LEU CD2 C 119.439 3.547 173.240 1.00 . A A . 55 LEU CD2 1 1
20 46560 1 1 55 LEU CG C 119.941 4.308 172.022 1.00 . A A . 55 LEU CG 1 1
20 46561 1 1 55 LEU H H 118.486 4.378 169.247 1.00 . A A . 55 LEU H 1 1
20 46562 1 1 55 LEU HA H 117.344 3.840 171.738 1.00 . A A . 55 LEU HA 1 1
20 46563 1 1 55 LEU HB2 H 119.293 5.843 170.694 1.00 . A A . 55 LEU HB2 1 1
20 46564 1 1 55 LEU HB3 H 118.691 6.011 172.323 1.00 . A A . 55 LEU HB3 1 1
20 46565 1 1 55 LEU HD11 H 121.987 4.304 172.643 1.00 . A A . 55 LEU HD11 1 1
20 46566 1 1 55 LEU HD12 H 121.589 5.550 171.461 1.00 . A A . 55 LEU HD12 1 1
20 46567 1 1 55 LEU HD13 H 121.081 5.733 173.139 1.00 . A A . 55 LEU HD13 1 1
20 46568 1 1 55 LEU HD21 H 120.193 2.843 173.560 1.00 . A A . 55 LEU HD21 1 1
20 46569 1 1 55 LEU HD22 H 119.233 4.243 174.040 1.00 . A A . 55 LEU HD22 1 1
20 46570 1 1 55 LEU HD23 H 118.534 3.015 172.984 1.00 . A A . 55 LEU HD23 1 1
20 46571 1 1 55 LEU HG H 120.137 3.593 171.236 1.00 . A A . 55 LEU HG 1 1
20 46572 1 1 55 LEU N N 117.648 4.234 169.738 1.00 . A A . 55 LEU N 1 1
20 46573 1 1 55 LEU O O 115.619 5.620 172.175 1.00 . A A . 55 LEU O 1 1
20 46574 1 1 56 GLU C C 114.039 7.112 170.118 1.00 . A A . 56 GLU C 1 1
20 46575 1 1 56 GLU CA C 115.417 7.727 170.369 1.00 . A A . 56 GLU CA 1 1
20 46576 1 1 56 GLU CB C 115.764 8.763 169.293 1.00 . A A . 56 GLU CB 1 1
20 46577 1 1 56 GLU CD C 114.783 10.860 170.331 1.00 . A A . 56 GLU CD 1 1
20 46578 1 1 56 GLU CG C 114.753 9.882 169.168 1.00 . A A . 56 GLU CG 1 1
20 46579 1 1 56 GLU H H 117.125 6.709 169.689 1.00 . A A . 56 GLU H 1 1
20 46580 1 1 56 GLU HA H 115.420 8.205 171.337 1.00 . A A . 56 GLU HA 1 1
20 46581 1 1 56 GLU HB2 H 116.723 9.200 169.530 1.00 . A A . 56 GLU HB2 1 1
20 46582 1 1 56 GLU HB3 H 115.835 8.263 168.339 1.00 . A A . 56 GLU HB3 1 1
20 46583 1 1 56 GLU HG2 H 114.944 10.426 168.254 1.00 . A A . 56 GLU HG2 1 1
20 46584 1 1 56 GLU HG3 H 113.777 9.433 169.120 1.00 . A A . 56 GLU HG3 1 1
20 46585 1 1 56 GLU N N 116.431 6.688 170.374 1.00 . A A . 56 GLU N 1 1
20 46586 1 1 56 GLU O O 113.058 7.464 170.770 1.00 . A A . 56 GLU O 1 1
20 46587 1 1 56 GLU OE1 O 114.109 10.606 171.345 1.00 . A A . 56 GLU OE1 1 1
20 46588 1 1 56 GLU OE2 O 115.479 11.895 170.225 1.00 . A A . 56 GLU OE2 1 1
20 46589 1 1 57 GLU C C 112.305 4.582 170.058 1.00 . A A . 57 GLU C 1 1
20 46590 1 1 57 GLU CA C 112.742 5.451 168.879 1.00 . A A . 57 GLU CA 1 1
20 46591 1 1 57 GLU CB C 112.934 4.571 167.640 1.00 . A A . 57 GLU CB 1 1
20 46592 1 1 57 GLU CD C 113.715 4.439 165.239 1.00 . A A . 57 GLU CD 1 1
20 46593 1 1 57 GLU CG C 113.398 5.340 166.417 1.00 . A A . 57 GLU CG 1 1
20 46594 1 1 57 GLU H H 114.796 5.943 168.685 1.00 . A A . 57 GLU H 1 1
20 46595 1 1 57 GLU HA H 111.975 6.183 168.677 1.00 . A A . 57 GLU HA 1 1
20 46596 1 1 57 GLU HB2 H 113.671 3.813 167.862 1.00 . A A . 57 GLU HB2 1 1
20 46597 1 1 57 GLU HB3 H 111.995 4.092 167.403 1.00 . A A . 57 GLU HB3 1 1
20 46598 1 1 57 GLU HG2 H 112.620 6.029 166.124 1.00 . A A . 57 GLU HG2 1 1
20 46599 1 1 57 GLU HG3 H 114.289 5.892 166.682 1.00 . A A . 57 GLU HG3 1 1
20 46600 1 1 57 GLU N N 113.982 6.163 169.189 1.00 . A A . 57 GLU N 1 1
20 46601 1 1 57 GLU O O 111.142 4.194 170.162 1.00 . A A . 57 GLU O 1 1
20 46602 1 1 57 GLU OE1 O 112.799 4.153 164.438 1.00 . A A . 57 GLU OE1 1 1
20 46603 1 1 57 GLU OE2 O 114.879 4.007 165.103 1.00 . A A . 57 GLU OE2 1 1
20 46604 1 1 58 LYS C C 112.497 4.248 173.273 1.00 . A A . 58 LYS C 1 1
20 46605 1 1 58 LYS CA C 112.989 3.421 172.088 1.00 . A A . 58 LYS CA 1 1
20 46606 1 1 58 LYS CB C 114.253 2.652 172.486 1.00 . A A . 58 LYS CB 1 1
20 46607 1 1 58 LYS CD C 115.318 0.887 173.921 1.00 . A A . 58 LYS CD 1 1
20 46608 1 1 58 LYS CE C 115.086 -0.180 174.980 1.00 . A A . 58 LYS CE 1 1
20 46609 1 1 58 LYS CG C 114.046 1.662 173.621 1.00 . A A . 58 LYS CG 1 1
20 46610 1 1 58 LYS H H 114.167 4.590 170.767 1.00 . A A . 58 LYS H 1 1
20 46611 1 1 58 LYS HA H 112.222 2.712 171.817 1.00 . A A . 58 LYS HA 1 1
20 46612 1 1 58 LYS HB2 H 114.614 2.109 171.627 1.00 . A A . 58 LYS HB2 1 1
20 46613 1 1 58 LYS HB3 H 115.008 3.363 172.794 1.00 . A A . 58 LYS HB3 1 1
20 46614 1 1 58 LYS HD2 H 115.660 0.410 173.015 1.00 . A A . 58 LYS HD2 1 1
20 46615 1 1 58 LYS HD3 H 116.071 1.576 174.275 1.00 . A A . 58 LYS HD3 1 1
20 46616 1 1 58 LYS HE2 H 116.013 -0.709 175.152 1.00 . A A . 58 LYS HE2 1 1
20 46617 1 1 58 LYS HE3 H 114.772 0.302 175.894 1.00 . A A . 58 LYS HE3 1 1
20 46618 1 1 58 LYS HG2 H 113.748 2.202 174.507 1.00 . A A . 58 LYS HG2 1 1
20 46619 1 1 58 LYS HG3 H 113.269 0.966 173.341 1.00 . A A . 58 LYS HG3 1 1
20 46620 1 1 58 LYS HZ1 H 114.247 -1.519 173.608 1.00 . A A . 58 LYS HZ1 1 1
20 46621 1 1 58 LYS HZ2 H 114.015 -1.960 175.228 1.00 . A A . 58 LYS HZ2 1 1
20 46622 1 1 58 LYS HZ3 H 113.104 -0.698 174.556 1.00 . A A . 58 LYS HZ3 1 1
20 46623 1 1 58 LYS N N 113.255 4.258 170.923 1.00 . A A . 58 LYS N 1 1
20 46624 1 1 58 LYS NZ N 114.041 -1.155 174.564 1.00 . A A . 58 LYS NZ 1 1
20 46625 1 1 58 LYS O O 111.556 3.857 173.965 1.00 . A A . 58 LYS O 1 1
20 46626 1 1 59 TYR C C 111.854 7.310 174.377 1.00 . A A . 59 TYR C 1 1
20 46627 1 1 59 TYR CA C 112.851 6.197 174.682 1.00 . A A . 59 TYR CA 1 1
20 46628 1 1 59 TYR CB C 114.148 6.783 175.249 1.00 . A A . 59 TYR CB 1 1
20 46629 1 1 59 TYR CD1 C 114.804 5.375 177.236 1.00 . A A . 59 TYR CD1 1 1
20 46630 1 1 59 TYR CD2 C 116.093 5.163 175.244 1.00 . A A . 59 TYR CD2 1 1
20 46631 1 1 59 TYR CE1 C 115.604 4.439 177.861 1.00 . A A . 59 TYR CE1 1 1
20 46632 1 1 59 TYR CE2 C 116.899 4.223 175.861 1.00 . A A . 59 TYR CE2 1 1
20 46633 1 1 59 TYR CG C 115.033 5.753 175.921 1.00 . A A . 59 TYR CG 1 1
20 46634 1 1 59 TYR CZ C 116.650 3.866 177.169 1.00 . A A . 59 TYR CZ 1 1
20 46635 1 1 59 TYR H H 113.831 5.684 172.874 1.00 . A A . 59 TYR H 1 1
20 46636 1 1 59 TYR HA H 112.416 5.546 175.426 1.00 . A A . 59 TYR HA 1 1
20 46637 1 1 59 TYR HB2 H 114.713 7.234 174.449 1.00 . A A . 59 TYR HB2 1 1
20 46638 1 1 59 TYR HB3 H 113.904 7.539 175.981 1.00 . A A . 59 TYR HB3 1 1
20 46639 1 1 59 TYR HD1 H 113.983 5.825 177.776 1.00 . A A . 59 TYR HD1 1 1
20 46640 1 1 59 TYR HD2 H 116.286 5.446 174.220 1.00 . A A . 59 TYR HD2 1 1
20 46641 1 1 59 TYR HE1 H 115.409 4.158 178.885 1.00 . A A . 59 TYR HE1 1 1
20 46642 1 1 59 TYR HE2 H 117.717 3.773 175.317 1.00 . A A . 59 TYR HE2 1 1
20 46643 1 1 59 TYR HH H 118.373 3.191 177.704 1.00 . A A . 59 TYR HH 1 1
20 46644 1 1 59 TYR N N 113.141 5.383 173.507 1.00 . A A . 59 TYR N 1 1
20 46645 1 1 59 TYR O O 111.509 8.101 175.261 1.00 . A A . 59 TYR O 1 1
20 46646 1 1 59 TYR OH O 117.449 2.934 177.791 1.00 . A A . 59 TYR OH 1 1
20 46647 1 1 60 ALA C C 109.117 8.169 173.562 1.00 . A A . 60 ALA C 1 1
20 46648 1 1 60 ALA CA C 110.383 8.340 172.733 1.00 . A A . 60 ALA CA 1 1
20 46649 1 1 60 ALA CB C 110.063 8.204 171.252 1.00 . A A . 60 ALA CB 1 1
20 46650 1 1 60 ALA H H 111.762 6.760 172.458 1.00 . A A . 60 ALA H 1 1
20 46651 1 1 60 ALA HA H 110.782 9.330 172.904 1.00 . A A . 60 ALA HA 1 1
20 46652 1 1 60 ALA HB1 H 110.975 8.278 170.678 1.00 . A A . 60 ALA HB1 1 1
20 46653 1 1 60 ALA HB2 H 109.598 7.247 171.072 1.00 . A A . 60 ALA HB2 1 1
20 46654 1 1 60 ALA HB3 H 109.388 8.993 170.958 1.00 . A A . 60 ALA HB3 1 1
20 46655 1 1 60 ALA N N 111.398 7.372 173.131 1.00 . A A . 60 ALA N 1 1
20 46656 1 1 60 ALA O O 108.416 7.164 173.452 1.00 . A A . 60 ALA O 1 1
20 46657 1 1 61 GLY C C 107.909 9.853 176.542 1.00 . A A . 61 GLY C 1 1
20 46658 1 1 61 GLY CA C 107.681 9.089 175.261 1.00 . A A . 61 GLY CA 1 1
20 46659 1 1 61 GLY H H 109.436 9.928 174.438 1.00 . A A . 61 GLY H 1 1
20 46660 1 1 61 GLY HA2 H 106.834 9.514 174.741 1.00 . A A . 61 GLY HA2 1 1
20 46661 1 1 61 GLY HA3 H 107.472 8.057 175.498 1.00 . A A . 61 GLY HA3 1 1
20 46662 1 1 61 GLY N N 108.840 9.153 174.400 1.00 . A A . 61 GLY N 1 1
20 46663 1 1 61 GLY O O 106.999 10.489 177.071 1.00 . A A . 61 GLY O 1 1
20 46664 1 1 62 LYS C C 110.313 11.794 177.828 1.00 . A A . 62 LYS C 1 1
20 46665 1 1 62 LYS CA C 109.507 10.564 178.215 1.00 . A A . 62 LYS CA 1 1
20 46666 1 1 62 LYS CB C 110.290 9.705 179.213 1.00 . A A . 62 LYS CB 1 1
20 46667 1 1 62 LYS CD C 108.635 10.143 181.066 1.00 . A A . 62 LYS CD 1 1
20 46668 1 1 62 LYS CE C 109.548 11.097 181.827 1.00 . A A . 62 LYS CE 1 1
20 46669 1 1 62 LYS CG C 109.417 9.081 180.295 1.00 . A A . 62 LYS CG 1 1
20 46670 1 1 62 LYS H H 109.813 9.243 176.588 1.00 . A A . 62 LYS H 1 1
20 46671 1 1 62 LYS HA H 108.594 10.893 178.684 1.00 . A A . 62 LYS HA 1 1
20 46672 1 1 62 LYS HB2 H 110.785 8.911 178.676 1.00 . A A . 62 LYS HB2 1 1
20 46673 1 1 62 LYS HB3 H 111.034 10.322 179.695 1.00 . A A . 62 LYS HB3 1 1
20 46674 1 1 62 LYS HD2 H 108.041 10.716 180.371 1.00 . A A . 62 LYS HD2 1 1
20 46675 1 1 62 LYS HD3 H 107.986 9.649 181.769 1.00 . A A . 62 LYS HD3 1 1
20 46676 1 1 62 LYS HE2 H 110.355 11.397 181.177 1.00 . A A . 62 LYS HE2 1 1
20 46677 1 1 62 LYS HE3 H 108.976 11.968 182.113 1.00 . A A . 62 LYS HE3 1 1
20 46678 1 1 62 LYS HG2 H 108.718 8.401 179.832 1.00 . A A . 62 LYS HG2 1 1
20 46679 1 1 62 LYS HG3 H 110.046 8.539 180.984 1.00 . A A . 62 LYS HG3 1 1
20 46680 1 1 62 LYS HZ1 H 110.574 9.563 182.819 1.00 . A A . 62 LYS HZ1 1 1
20 46681 1 1 62 LYS HZ2 H 110.843 11.102 183.474 1.00 . A A . 62 LYS HZ2 1 1
20 46682 1 1 62 LYS HZ3 H 109.377 10.304 183.754 1.00 . A A . 62 LYS HZ3 1 1
20 46683 1 1 62 LYS N N 109.137 9.801 177.036 1.00 . A A . 62 LYS N 1 1
20 46684 1 1 62 LYS NZ N 110.123 10.471 183.051 1.00 . A A . 62 LYS NZ 1 1
20 46685 1 1 62 LYS O O 110.270 12.249 176.684 1.00 . A A . 62 LYS O 1 1
20 46686 1 1 63 ASP C C 113.223 13.327 178.253 1.00 . A A . 63 ASP C 1 1
20 46687 1 1 63 ASP CA C 111.759 13.578 178.575 1.00 . A A . 63 ASP CA 1 1
20 46688 1 1 63 ASP CB C 111.624 14.490 179.792 1.00 . A A . 63 ASP CB 1 1
20 46689 1 1 63 ASP CG C 110.186 14.889 180.029 1.00 . A A . 63 ASP CG 1 1
20 46690 1 1 63 ASP H H 111.072 11.906 179.667 1.00 . A A . 63 ASP H 1 1
20 46691 1 1 63 ASP HA H 111.308 14.072 177.727 1.00 . A A . 63 ASP HA 1 1
20 46692 1 1 63 ASP HB2 H 111.989 13.973 180.668 1.00 . A A . 63 ASP HB2 1 1
20 46693 1 1 63 ASP HB3 H 112.210 15.384 179.635 1.00 . A A . 63 ASP HB3 1 1
20 46694 1 1 63 ASP N N 111.033 12.341 178.790 1.00 . A A . 63 ASP N 1 1
20 46695 1 1 63 ASP O O 114.096 13.461 179.113 1.00 . A A . 63 ASP O 1 1
20 46696 1 1 63 ASP OD1 O 109.696 15.796 179.322 1.00 . A A . 63 ASP OD1 1 1
20 46697 1 1 63 ASP OD2 O 109.531 14.274 180.894 1.00 . A A . 63 ASP OD2 1 1
20 46698 1 1 64 ILE C C 114.882 12.989 175.018 1.00 . A A . 64 ILE C 1 1
20 46699 1 1 64 ILE CA C 114.831 12.758 176.529 1.00 . A A . 64 ILE CA 1 1
20 46700 1 1 64 ILE CB C 115.336 11.337 176.869 1.00 . A A . 64 ILE CB 1 1
20 46701 1 1 64 ILE CD1 C 117.460 9.986 177.268 1.00 . A A . 64 ILE CD1 1 1
20 46702 1 1 64 ILE CG1 C 116.860 11.281 176.765 1.00 . A A . 64 ILE CG1 1 1
20 46703 1 1 64 ILE CG2 C 114.704 10.299 175.952 1.00 . A A . 64 ILE CG2 1 1
20 46704 1 1 64 ILE H H 112.738 12.832 176.384 1.00 . A A . 64 ILE H 1 1
20 46705 1 1 64 ILE HA H 115.473 13.478 177.017 1.00 . A A . 64 ILE HA 1 1
20 46706 1 1 64 ILE HB H 115.045 11.111 177.884 1.00 . A A . 64 ILE HB 1 1
20 46707 1 1 64 ILE HD11 H 117.068 9.161 176.692 1.00 . A A . 64 ILE HD11 1 1
20 46708 1 1 64 ILE HD12 H 118.535 10.021 177.161 1.00 . A A . 64 ILE HD12 1 1
20 46709 1 1 64 ILE HD13 H 117.207 9.851 178.309 1.00 . A A . 64 ILE HD13 1 1
20 46710 1 1 64 ILE HG12 H 117.147 11.397 175.729 1.00 . A A . 64 ILE HG12 1 1
20 46711 1 1 64 ILE HG13 H 117.276 12.091 177.342 1.00 . A A . 64 ILE HG13 1 1
20 46712 1 1 64 ILE HG21 H 113.633 10.297 176.093 1.00 . A A . 64 ILE HG21 1 1
20 46713 1 1 64 ILE HG22 H 114.931 10.542 174.926 1.00 . A A . 64 ILE HG22 1 1
20 46714 1 1 64 ILE HG23 H 115.101 9.323 176.187 1.00 . A A . 64 ILE HG23 1 1
20 46715 1 1 64 ILE N N 113.480 12.965 177.007 1.00 . A A . 64 ILE N 1 1
20 46716 1 1 64 ILE O O 113.852 12.936 174.345 1.00 . A A . 64 ILE O 1 1
20 46717 1 1 65 HIS C C 117.662 12.944 172.716 1.00 . A A . 65 HIS C 1 1
20 46718 1 1 65 HIS CA C 116.290 13.466 173.084 1.00 . A A . 65 HIS CA 1 1
20 46719 1 1 65 HIS CB C 116.217 14.934 172.656 1.00 . A A . 65 HIS CB 1 1
20 46720 1 1 65 HIS CD2 C 114.450 16.736 173.199 1.00 . A A . 65 HIS CD2 1 1
20 46721 1 1 65 HIS CE1 C 112.684 15.707 172.427 1.00 . A A . 65 HIS CE1 1 1
20 46722 1 1 65 HIS CG C 114.855 15.541 172.721 1.00 . A A . 65 HIS CG 1 1
20 46723 1 1 65 HIS H H 116.825 13.425 175.127 1.00 . A A . 65 HIS H 1 1
20 46724 1 1 65 HIS HA H 115.539 12.901 172.554 1.00 . A A . 65 HIS HA 1 1
20 46725 1 1 65 HIS HB2 H 116.862 15.515 173.297 1.00 . A A . 65 HIS HB2 1 1
20 46726 1 1 65 HIS HB3 H 116.568 15.018 171.637 1.00 . A A . 65 HIS HB3 1 1
20 46727 1 1 65 HIS HD1 H 113.689 14.013 171.849 1.00 . A A . 65 HIS HD1 1 1
20 46728 1 1 65 HIS HD2 H 115.079 17.488 173.657 1.00 . A A . 65 HIS HD2 1 1
20 46729 1 1 65 HIS HE1 H 111.664 15.477 172.166 1.00 . A A . 65 HIS HE1 1 1
20 46730 1 1 65 HIS HE2 H 112.575 17.663 173.026 1.00 . A A . 65 HIS HE2 1 1
20 46731 1 1 65 HIS N N 116.065 13.303 174.512 1.00 . A A . 65 HIS N 1 1
20 46732 1 1 65 HIS ND1 N 113.725 14.916 172.245 1.00 . A A . 65 HIS ND1 1 1
20 46733 1 1 65 HIS NE2 N 113.095 16.821 173.004 1.00 . A A . 65 HIS NE2 1 1
20 46734 1 1 65 HIS O O 118.620 13.109 173.477 1.00 . A A . 65 HIS O 1 1
20 46735 1 1 66 PHE C C 119.360 12.792 169.818 1.00 . A A . 66 PHE C 1 1
20 46736 1 1 66 PHE CA C 119.041 11.926 171.025 1.00 . A A . 66 PHE CA 1 1
20 46737 1 1 66 PHE CB C 119.038 10.439 170.669 1.00 . A A . 66 PHE CB 1 1
20 46738 1 1 66 PHE CD1 C 117.594 9.296 172.382 1.00 . A A . 66 PHE CD1 1 1
20 46739 1 1 66 PHE CD2 C 119.956 8.991 172.499 1.00 . A A . 66 PHE CD2 1 1
20 46740 1 1 66 PHE CE1 C 117.429 8.493 173.493 1.00 . A A . 66 PHE CE1 1 1
20 46741 1 1 66 PHE CE2 C 119.797 8.187 173.610 1.00 . A A . 66 PHE CE2 1 1
20 46742 1 1 66 PHE CG C 118.858 9.553 171.872 1.00 . A A . 66 PHE CG 1 1
20 46743 1 1 66 PHE CZ C 118.531 7.939 174.108 1.00 . A A . 66 PHE CZ 1 1
20 46744 1 1 66 PHE H H 116.934 12.123 171.046 1.00 . A A . 66 PHE H 1 1
20 46745 1 1 66 PHE HA H 119.786 12.106 171.788 1.00 . A A . 66 PHE HA 1 1
20 46746 1 1 66 PHE HB2 H 118.230 10.241 169.982 1.00 . A A . 66 PHE HB2 1 1
20 46747 1 1 66 PHE HB3 H 119.977 10.183 170.202 1.00 . A A . 66 PHE HB3 1 1
20 46748 1 1 66 PHE HD1 H 116.731 9.730 171.899 1.00 . A A . 66 PHE HD1 1 1
20 46749 1 1 66 PHE HD2 H 120.945 9.183 172.111 1.00 . A A . 66 PHE HD2 1 1
20 46750 1 1 66 PHE HE1 H 116.439 8.301 173.880 1.00 . A A . 66 PHE HE1 1 1
20 46751 1 1 66 PHE HE2 H 120.661 7.753 174.090 1.00 . A A . 66 PHE HE2 1 1
20 46752 1 1 66 PHE HZ H 118.406 7.312 174.978 1.00 . A A . 66 PHE HZ 1 1
20 46753 1 1 66 PHE N N 117.757 12.323 171.562 1.00 . A A . 66 PHE N 1 1
20 46754 1 1 66 PHE O O 118.808 12.607 168.731 1.00 . A A . 66 PHE O 1 1
20 46755 1 1 67 VAL C C 121.996 14.742 168.652 1.00 . A A . 67 VAL C 1 1
20 46756 1 1 67 VAL CA C 120.532 14.780 169.049 1.00 . A A . 67 VAL CA 1 1
20 46757 1 1 67 VAL CB C 120.199 16.185 169.595 1.00 . A A . 67 VAL CB 1 1
20 46758 1 1 67 VAL CG1 C 120.450 17.251 168.541 1.00 . A A . 67 VAL CG1 1 1
20 46759 1 1 67 VAL CG2 C 118.762 16.241 170.085 1.00 . A A . 67 VAL CG2 1 1
20 46760 1 1 67 VAL H H 120.730 13.773 170.890 1.00 . A A . 67 VAL H 1 1
20 46761 1 1 67 VAL HA H 119.923 14.596 168.177 1.00 . A A . 67 VAL HA 1 1
20 46762 1 1 67 VAL HB H 120.848 16.384 170.435 1.00 . A A . 67 VAL HB 1 1
20 46763 1 1 67 VAL HG11 H 121.485 17.212 168.231 1.00 . A A . 67 VAL HG11 1 1
20 46764 1 1 67 VAL HG12 H 119.812 17.073 167.688 1.00 . A A . 67 VAL HG12 1 1
20 46765 1 1 67 VAL HG13 H 120.237 18.225 168.956 1.00 . A A . 67 VAL HG13 1 1
20 46766 1 1 67 VAL HG21 H 118.627 15.525 170.883 1.00 . A A . 67 VAL HG21 1 1
20 46767 1 1 67 VAL HG22 H 118.543 17.234 170.452 1.00 . A A . 67 VAL HG22 1 1
20 46768 1 1 67 VAL HG23 H 118.094 16.001 169.271 1.00 . A A . 67 VAL HG23 1 1
20 46769 1 1 67 VAL N N 120.241 13.757 170.035 1.00 . A A . 67 VAL N 1 1
20 46770 1 1 67 VAL O O 122.880 14.801 169.503 1.00 . A A . 67 VAL O 1 1
20 46771 1 1 68 SER C C 123.894 15.987 166.175 1.00 . A A . 68 SER C 1 1
20 46772 1 1 68 SER CA C 123.607 14.662 166.874 1.00 . A A . 68 SER CA 1 1
20 46773 1 1 68 SER CB C 123.836 13.485 165.931 1.00 . A A . 68 SER CB 1 1
20 46774 1 1 68 SER H H 121.504 14.542 166.733 1.00 . A A . 68 SER H 1 1
20 46775 1 1 68 SER HA H 124.269 14.568 167.722 1.00 . A A . 68 SER HA 1 1
20 46776 1 1 68 SER HB2 H 123.219 13.604 165.054 1.00 . A A . 68 SER HB2 1 1
20 46777 1 1 68 SER HB3 H 124.875 13.455 165.640 1.00 . A A . 68 SER HB3 1 1
20 46778 1 1 68 SER HG H 124.303 11.838 166.884 1.00 . A A . 68 SER HG 1 1
20 46779 1 1 68 SER N N 122.249 14.641 167.369 1.00 . A A . 68 SER N 1 1
20 46780 1 1 68 SER O O 123.037 16.530 165.490 1.00 . A A . 68 SER O 1 1
20 46781 1 1 68 SER OG O 123.502 12.259 166.561 1.00 . A A . 68 SER OG 1 1
20 46782 1 1 69 LEU C C 126.698 17.533 164.838 1.00 . A A . 69 LEU C 1 1
20 46783 1 1 69 LEU CA C 125.504 17.769 165.761 1.00 . A A . 69 LEU CA 1 1
20 46784 1 1 69 LEU CB C 125.843 18.798 166.842 1.00 . A A . 69 LEU CB 1 1
20 46785 1 1 69 LEU CD1 C 125.231 20.815 165.475 1.00 . A A . 69 LEU CD1 1 1
20 46786 1 1 69 LEU CD2 C 126.635 21.065 167.524 1.00 . A A . 69 LEU CD2 1 1
20 46787 1 1 69 LEU CG C 126.301 20.169 166.343 1.00 . A A . 69 LEU CG 1 1
20 46788 1 1 69 LEU H H 125.723 16.030 166.970 1.00 . A A . 69 LEU H 1 1
20 46789 1 1 69 LEU HA H 124.676 18.136 165.172 1.00 . A A . 69 LEU HA 1 1
20 46790 1 1 69 LEU HB2 H 124.962 18.943 167.446 1.00 . A A . 69 LEU HB2 1 1
20 46791 1 1 69 LEU HB3 H 126.623 18.388 167.466 1.00 . A A . 69 LEU HB3 1 1
20 46792 1 1 69 LEU HD11 H 125.576 21.782 165.140 1.00 . A A . 69 LEU HD11 1 1
20 46793 1 1 69 LEU HD12 H 125.035 20.187 164.619 1.00 . A A . 69 LEU HD12 1 1
20 46794 1 1 69 LEU HD13 H 124.324 20.936 166.050 1.00 . A A . 69 LEU HD13 1 1
20 46795 1 1 69 LEU HD21 H 126.972 22.025 167.161 1.00 . A A . 69 LEU HD21 1 1
20 46796 1 1 69 LEU HD22 H 125.756 21.200 168.135 1.00 . A A . 69 LEU HD22 1 1
20 46797 1 1 69 LEU HD23 H 127.416 20.608 168.114 1.00 . A A . 69 LEU HD23 1 1
20 46798 1 1 69 LEU HG H 127.192 20.050 165.747 1.00 . A A . 69 LEU HG 1 1
20 46799 1 1 69 LEU N N 125.091 16.511 166.379 1.00 . A A . 69 LEU N 1 1
20 46800 1 1 69 LEU O O 127.640 16.840 165.202 1.00 . A A . 69 LEU O 1 1
20 46801 1 1 70 SER C C 128.511 19.018 162.330 1.00 . A A . 70 SER C 1 1
20 46802 1 1 70 SER CA C 127.620 17.816 162.598 1.00 . A A . 70 SER CA 1 1
20 46803 1 1 70 SER CB C 126.903 17.400 161.308 1.00 . A A . 70 SER CB 1 1
20 46804 1 1 70 SER H H 125.896 18.707 163.438 1.00 . A A . 70 SER H 1 1
20 46805 1 1 70 SER HA H 128.231 16.992 162.938 1.00 . A A . 70 SER HA 1 1
20 46806 1 1 70 SER HB2 H 126.737 16.334 161.327 1.00 . A A . 70 SER HB2 1 1
20 46807 1 1 70 SER HB3 H 125.952 17.903 161.247 1.00 . A A . 70 SER HB3 1 1
20 46808 1 1 70 SER HG H 128.342 17.022 160.018 1.00 . A A . 70 SER HG 1 1
20 46809 1 1 70 SER N N 126.632 18.093 163.636 1.00 . A A . 70 SER N 1 1
20 46810 1 1 70 SER O O 128.044 20.048 161.871 1.00 . A A . 70 SER O 1 1
20 46811 1 1 70 SER OG O 127.662 17.712 160.156 1.00 . A A . 70 SER OG 1 1
20 46812 1 1 71 CYS C C 131.249 19.893 160.880 1.00 . A A . 71 CYS C 1 1
20 46813 1 1 71 CYS CA C 130.760 19.930 162.332 1.00 . A A . 71 CYS CA 1 1
20 46814 1 1 71 CYS CB C 131.945 19.781 163.281 1.00 . A A . 71 CYS CB 1 1
20 46815 1 1 71 CYS H H 130.109 18.025 162.971 1.00 . A A . 71 CYS H 1 1
20 46816 1 1 71 CYS HA H 130.276 20.877 162.518 1.00 . A A . 71 CYS HA 1 1
20 46817 1 1 71 CYS HB2 H 132.492 18.885 163.025 1.00 . A A . 71 CYS HB2 1 1
20 46818 1 1 71 CYS HB3 H 132.595 20.639 163.172 1.00 . A A . 71 CYS HB3 1 1
20 46819 1 1 71 CYS HG H 132.360 18.891 165.633 1.00 . A A . 71 CYS HG 1 1
20 46820 1 1 71 CYS N N 129.796 18.868 162.588 1.00 . A A . 71 CYS N 1 1
20 46821 1 1 71 CYS O O 132.299 20.455 160.551 1.00 . A A . 71 CYS O 1 1
20 46822 1 1 71 CYS SG S 131.474 19.664 165.024 1.00 . A A . 71 CYS SG 1 1
20 46823 1 1 72 ASP C C 130.691 20.372 157.841 1.00 . A A . 72 ASP C 1 1
20 46824 1 1 72 ASP CA C 130.856 19.077 158.613 1.00 . A A . 72 ASP CA 1 1
20 46825 1 1 72 ASP CB C 130.006 18.002 157.939 1.00 . A A . 72 ASP CB 1 1
20 46826 1 1 72 ASP CG C 130.245 16.632 158.514 1.00 . A A . 72 ASP CG 1 1
20 46827 1 1 72 ASP H H 129.633 18.852 160.326 1.00 . A A . 72 ASP H 1 1
20 46828 1 1 72 ASP HA H 131.895 18.773 158.586 1.00 . A A . 72 ASP HA 1 1
20 46829 1 1 72 ASP HB2 H 128.963 18.247 158.064 1.00 . A A . 72 ASP HB2 1 1
20 46830 1 1 72 ASP HB3 H 130.239 17.977 156.885 1.00 . A A . 72 ASP HB3 1 1
20 46831 1 1 72 ASP N N 130.479 19.240 160.014 1.00 . A A . 72 ASP N 1 1
20 46832 1 1 72 ASP O O 129.787 21.168 158.111 1.00 . A A . 72 ASP O 1 1
20 46833 1 1 72 ASP OD1 O 129.768 16.369 159.630 1.00 . A A . 72 ASP OD1 1 1
20 46834 1 1 72 ASP OD2 O 130.914 15.818 157.851 1.00 . A A . 72 ASP OD2 1 1
20 46835 1 1 73 LYS C C 130.709 21.393 154.730 1.00 . A A . 73 LYS C 1 1
20 46836 1 1 73 LYS CA C 131.491 21.722 155.996 1.00 . A A . 73 LYS CA 1 1
20 46837 1 1 73 LYS CB C 132.916 22.155 155.649 1.00 . A A . 73 LYS CB 1 1
20 46838 1 1 73 LYS CD C 134.469 23.701 154.462 1.00 . A A . 73 LYS CD 1 1
20 46839 1 1 73 LYS CE C 135.285 23.895 155.730 1.00 . A A . 73 LYS CE 1 1
20 46840 1 1 73 LYS CG C 133.016 23.402 154.788 1.00 . A A . 73 LYS CG 1 1
20 46841 1 1 73 LYS H H 132.248 19.881 156.702 1.00 . A A . 73 LYS H 1 1
20 46842 1 1 73 LYS HA H 130.990 22.519 156.530 1.00 . A A . 73 LYS HA 1 1
20 46843 1 1 73 LYS HB2 H 133.454 22.342 156.566 1.00 . A A . 73 LYS HB2 1 1
20 46844 1 1 73 LYS HB3 H 133.402 21.347 155.122 1.00 . A A . 73 LYS HB3 1 1
20 46845 1 1 73 LYS HD2 H 134.881 22.876 153.901 1.00 . A A . 73 LYS HD2 1 1
20 46846 1 1 73 LYS HD3 H 134.516 24.603 153.871 1.00 . A A . 73 LYS HD3 1 1
20 46847 1 1 73 LYS HE2 H 135.139 24.904 156.088 1.00 . A A . 73 LYS HE2 1 1
20 46848 1 1 73 LYS HE3 H 134.935 23.197 156.477 1.00 . A A . 73 LYS HE3 1 1
20 46849 1 1 73 LYS HG2 H 132.473 23.241 153.869 1.00 . A A . 73 LYS HG2 1 1
20 46850 1 1 73 LYS HG3 H 132.592 24.238 155.324 1.00 . A A . 73 LYS HG3 1 1
20 46851 1 1 73 LYS HZ1 H 136.906 22.667 155.263 1.00 . A A . 73 LYS HZ1 1 1
20 46852 1 1 73 LYS HZ2 H 137.081 24.264 154.720 1.00 . A A . 73 LYS HZ2 1 1
20 46853 1 1 73 LYS HZ3 H 137.273 23.904 156.365 1.00 . A A . 73 LYS HZ3 1 1
20 46854 1 1 73 LYS N N 131.547 20.557 156.859 1.00 . A A . 73 LYS N 1 1
20 46855 1 1 73 LYS NZ N 136.735 23.668 155.504 1.00 . A A . 73 LYS NZ 1 1
20 46856 1 1 73 LYS O O 130.011 22.241 154.172 1.00 . A A . 73 LYS O 1 1
20 46857 1 1 74 ASN C C 128.682 19.429 153.360 1.00 . A A . 74 ASN C 1 1
20 46858 1 1 74 ASN CA C 130.151 19.688 153.079 1.00 . A A . 74 ASN CA 1 1
20 46859 1 1 74 ASN CB C 130.758 18.381 152.556 1.00 . A A . 74 ASN CB 1 1
20 46860 1 1 74 ASN CG C 132.193 18.153 152.970 1.00 . A A . 74 ASN CG 1 1
20 46861 1 1 74 ASN H H 131.350 19.505 154.816 1.00 . A A . 74 ASN H 1 1
20 46862 1 1 74 ASN HA H 130.245 20.458 152.329 1.00 . A A . 74 ASN HA 1 1
20 46863 1 1 74 ASN HB2 H 130.172 17.553 152.925 1.00 . A A . 74 ASN HB2 1 1
20 46864 1 1 74 ASN HB3 H 130.714 18.384 151.476 1.00 . A A . 74 ASN HB3 1 1
20 46865 1 1 74 ASN HD21 H 131.755 16.262 153.385 1.00 . A A . 74 ASN HD21 1 1
20 46866 1 1 74 ASN HD22 H 133.401 16.734 153.651 1.00 . A A . 74 ASN HD22 1 1
20 46867 1 1 74 ASN N N 130.813 20.143 154.298 1.00 . A A . 74 ASN N 1 1
20 46868 1 1 74 ASN ND2 N 132.480 16.929 153.376 1.00 . A A . 74 ASN ND2 1 1
20 46869 1 1 74 ASN O O 128.264 18.277 153.441 1.00 . A A . 74 ASN O 1 1
20 46870 1 1 74 ASN OD1 O 133.020 19.065 152.962 1.00 . A A . 74 ASN OD1 1 1
20 46871 1 1 75 LYS C C 125.749 19.478 152.881 1.00 . A A . 75 LYS C 1 1
20 46872 1 1 75 LYS CA C 126.505 20.327 153.893 1.00 . A A . 75 LYS CA 1 1
20 46873 1 1 75 LYS CB C 125.809 21.676 154.045 1.00 . A A . 75 LYS CB 1 1
20 46874 1 1 75 LYS CD C 123.351 22.061 153.676 1.00 . A A . 75 LYS CD 1 1
20 46875 1 1 75 LYS CE C 121.972 21.572 154.097 1.00 . A A . 75 LYS CE 1 1
20 46876 1 1 75 LYS CG C 124.412 21.522 154.608 1.00 . A A . 75 LYS CG 1 1
20 46877 1 1 75 LYS H H 128.276 21.384 153.394 1.00 . A A . 75 LYS H 1 1
20 46878 1 1 75 LYS HA H 126.483 19.818 154.845 1.00 . A A . 75 LYS HA 1 1
20 46879 1 1 75 LYS HB2 H 126.386 22.299 154.713 1.00 . A A . 75 LYS HB2 1 1
20 46880 1 1 75 LYS HB3 H 125.739 22.152 153.080 1.00 . A A . 75 LYS HB3 1 1
20 46881 1 1 75 LYS HD2 H 123.374 23.140 153.713 1.00 . A A . 75 LYS HD2 1 1
20 46882 1 1 75 LYS HD3 H 123.557 21.724 152.672 1.00 . A A . 75 LYS HD3 1 1
20 46883 1 1 75 LYS HE2 H 122.050 20.526 154.362 1.00 . A A . 75 LYS HE2 1 1
20 46884 1 1 75 LYS HE3 H 121.651 22.139 154.958 1.00 . A A . 75 LYS HE3 1 1
20 46885 1 1 75 LYS HG2 H 124.227 20.471 154.760 1.00 . A A . 75 LYS HG2 1 1
20 46886 1 1 75 LYS HG3 H 124.353 22.043 155.553 1.00 . A A . 75 LYS HG3 1 1
20 46887 1 1 75 LYS HZ1 H 121.236 21.126 152.194 1.00 . A A . 75 LYS HZ1 1 1
20 46888 1 1 75 LYS HZ2 H 120.028 21.408 153.348 1.00 . A A . 75 LYS HZ2 1 1
20 46889 1 1 75 LYS HZ3 H 120.902 22.707 152.707 1.00 . A A . 75 LYS HZ3 1 1
20 46890 1 1 75 LYS N N 127.901 20.485 153.517 1.00 . A A . 75 LYS N 1 1
20 46891 1 1 75 LYS NZ N 120.964 21.720 153.013 1.00 . A A . 75 LYS NZ 1 1
20 46892 1 1 75 LYS O O 125.079 18.521 153.249 1.00 . A A . 75 LYS O 1 1
20 46893 1 1 76 LYS C C 125.503 17.643 150.514 1.00 . A A . 76 LYS C 1 1
20 46894 1 1 76 LYS CA C 125.167 19.140 150.539 1.00 . A A . 76 LYS CA 1 1
20 46895 1 1 76 LYS CB C 125.498 19.799 149.192 1.00 . A A . 76 LYS CB 1 1
20 46896 1 1 76 LYS CD C 125.508 18.193 147.247 1.00 . A A . 76 LYS CD 1 1
20 46897 1 1 76 LYS CE C 124.737 16.891 147.118 1.00 . A A . 76 LYS CE 1 1
20 46898 1 1 76 LYS CG C 124.713 19.240 148.011 1.00 . A A . 76 LYS CG 1 1
20 46899 1 1 76 LYS H H 126.439 20.598 151.393 1.00 . A A . 76 LYS H 1 1
20 46900 1 1 76 LYS HA H 124.110 19.248 150.724 1.00 . A A . 76 LYS HA 1 1
20 46901 1 1 76 LYS HB2 H 125.291 20.856 149.263 1.00 . A A . 76 LYS HB2 1 1
20 46902 1 1 76 LYS HB3 H 126.550 19.661 148.991 1.00 . A A . 76 LYS HB3 1 1
20 46903 1 1 76 LYS HD2 H 125.725 18.570 146.258 1.00 . A A . 76 LYS HD2 1 1
20 46904 1 1 76 LYS HD3 H 126.433 18.003 147.771 1.00 . A A . 76 LYS HD3 1 1
20 46905 1 1 76 LYS HE2 H 124.557 16.496 148.107 1.00 . A A . 76 LYS HE2 1 1
20 46906 1 1 76 LYS HE3 H 123.793 17.094 146.635 1.00 . A A . 76 LYS HE3 1 1
20 46907 1 1 76 LYS HG2 H 123.804 18.787 148.379 1.00 . A A . 76 LYS HG2 1 1
20 46908 1 1 76 LYS HG3 H 124.466 20.051 147.342 1.00 . A A . 76 LYS HG3 1 1
20 46909 1 1 76 LYS HZ1 H 125.496 16.159 145.316 1.00 . A A . 76 LYS HZ1 1 1
20 46910 1 1 76 LYS HZ2 H 126.462 15.799 146.663 1.00 . A A . 76 LYS HZ2 1 1
20 46911 1 1 76 LYS HZ3 H 125.018 14.948 146.402 1.00 . A A . 76 LYS HZ3 1 1
20 46912 1 1 76 LYS N N 125.873 19.834 151.613 1.00 . A A . 76 LYS N 1 1
20 46913 1 1 76 LYS NZ N 125.480 15.878 146.322 1.00 . A A . 76 LYS NZ 1 1
20 46914 1 1 76 LYS O O 124.600 16.798 150.454 1.00 . A A . 76 LYS O 1 1
20 46915 1 1 77 ALA C C 126.754 15.170 151.748 1.00 . A A . 77 ALA C 1 1
20 46916 1 1 77 ALA CA C 127.217 15.921 150.511 1.00 . A A . 77 ALA CA 1 1
20 46917 1 1 77 ALA CB C 128.730 15.834 150.364 1.00 . A A . 77 ALA CB 1 1
20 46918 1 1 77 ALA H H 127.468 18.012 150.710 1.00 . A A . 77 ALA H 1 1
20 46919 1 1 77 ALA HA H 126.765 15.474 149.637 1.00 . A A . 77 ALA HA 1 1
20 46920 1 1 77 ALA HB1 H 129.201 16.305 151.213 1.00 . A A . 77 ALA HB1 1 1
20 46921 1 1 77 ALA HB2 H 129.029 14.798 150.316 1.00 . A A . 77 ALA HB2 1 1
20 46922 1 1 77 ALA HB3 H 129.032 16.340 149.459 1.00 . A A . 77 ALA HB3 1 1
20 46923 1 1 77 ALA N N 126.792 17.312 150.581 1.00 . A A . 77 ALA N 1 1
20 46924 1 1 77 ALA O O 126.313 14.020 151.676 1.00 . A A . 77 ALA O 1 1
20 46925 1 1 78 TRP C C 124.939 15.071 154.245 1.00 . A A . 78 TRP C 1 1
20 46926 1 1 78 TRP CA C 126.453 15.270 154.141 1.00 . A A . 78 TRP CA 1 1
20 46927 1 1 78 TRP CB C 126.974 16.154 155.273 1.00 . A A . 78 TRP CB 1 1
20 46928 1 1 78 TRP CD1 C 126.103 16.417 157.644 1.00 . A A . 78 TRP CD1 1 1
20 46929 1 1 78 TRP CD2 C 126.668 14.321 157.106 1.00 . A A . 78 TRP CD2 1 1
20 46930 1 1 78 TRP CE2 C 126.208 14.337 158.425 1.00 . A A . 78 TRP CE2 1 1
20 46931 1 1 78 TRP CE3 C 127.079 13.104 156.552 1.00 . A A . 78 TRP CE3 1 1
20 46932 1 1 78 TRP CG C 126.597 15.667 156.626 1.00 . A A . 78 TRP CG 1 1
20 46933 1 1 78 TRP CH2 C 126.543 12.019 158.642 1.00 . A A . 78 TRP CH2 1 1
20 46934 1 1 78 TRP CZ2 C 126.140 13.198 159.199 1.00 . A A . 78 TRP CZ2 1 1
20 46935 1 1 78 TRP CZ3 C 127.010 11.965 157.327 1.00 . A A . 78 TRP CZ3 1 1
20 46936 1 1 78 TRP H H 127.136 16.780 152.851 1.00 . A A . 78 TRP H 1 1
20 46937 1 1 78 TRP HA H 126.934 14.305 154.209 1.00 . A A . 78 TRP HA 1 1
20 46938 1 1 78 TRP HB2 H 128.051 16.192 155.224 1.00 . A A . 78 TRP HB2 1 1
20 46939 1 1 78 TRP HB3 H 126.581 17.154 155.156 1.00 . A A . 78 TRP HB3 1 1
20 46940 1 1 78 TRP HD1 H 125.932 17.480 157.587 1.00 . A A . 78 TRP HD1 1 1
20 46941 1 1 78 TRP HE1 H 125.517 15.930 159.594 1.00 . A A . 78 TRP HE1 1 1
20 46942 1 1 78 TRP HE3 H 127.441 13.046 155.537 1.00 . A A . 78 TRP HE3 1 1
20 46943 1 1 78 TRP HH2 H 126.506 11.106 159.216 1.00 . A A . 78 TRP HH2 1 1
20 46944 1 1 78 TRP HZ2 H 125.766 13.232 160.216 1.00 . A A . 78 TRP HZ2 1 1
20 46945 1 1 78 TRP HZ3 H 127.320 11.015 156.919 1.00 . A A . 78 TRP HZ3 1 1
20 46946 1 1 78 TRP N N 126.822 15.851 152.873 1.00 . A A . 78 TRP N 1 1
20 46947 1 1 78 TRP NE1 N 125.868 15.626 158.733 1.00 . A A . 78 TRP NE1 1 1
20 46948 1 1 78 TRP O O 124.477 13.988 154.611 1.00 . A A . 78 TRP O 1 1
20 46949 1 1 79 GLU C C 122.096 14.956 153.180 1.00 . A A . 79 GLU C 1 1
20 46950 1 1 79 GLU CA C 122.718 16.063 154.044 1.00 . A A . 79 GLU CA 1 1
20 46951 1 1 79 GLU CB C 122.108 17.435 153.708 1.00 . A A . 79 GLU CB 1 1
20 46952 1 1 79 GLU CD C 121.307 18.988 151.877 1.00 . A A . 79 GLU CD 1 1
20 46953 1 1 79 GLU CG C 121.622 17.564 152.277 1.00 . A A . 79 GLU CG 1 1
20 46954 1 1 79 GLU H H 124.590 16.920 153.539 1.00 . A A . 79 GLU H 1 1
20 46955 1 1 79 GLU HA H 122.507 15.839 155.080 1.00 . A A . 79 GLU HA 1 1
20 46956 1 1 79 GLU HB2 H 121.270 17.613 154.364 1.00 . A A . 79 GLU HB2 1 1
20 46957 1 1 79 GLU HB3 H 122.853 18.197 153.880 1.00 . A A . 79 GLU HB3 1 1
20 46958 1 1 79 GLU HG2 H 122.378 17.176 151.614 1.00 . A A . 79 GLU HG2 1 1
20 46959 1 1 79 GLU HG3 H 120.721 16.978 152.184 1.00 . A A . 79 GLU HG3 1 1
20 46960 1 1 79 GLU N N 124.169 16.102 153.896 1.00 . A A . 79 GLU N 1 1
20 46961 1 1 79 GLU O O 121.145 14.288 153.601 1.00 . A A . 79 GLU O 1 1
20 46962 1 1 79 GLU OE1 O 122.249 19.761 151.613 1.00 . A A . 79 GLU OE1 1 1
20 46963 1 1 79 GLU OE2 O 120.114 19.345 151.827 1.00 . A A . 79 GLU OE2 1 1
20 46964 1 1 80 ASN C C 122.544 12.310 151.617 1.00 . A A . 80 ASN C 1 1
20 46965 1 1 80 ASN CA C 122.079 13.681 151.136 1.00 . A A . 80 ASN CA 1 1
20 46966 1 1 80 ASN CB C 122.419 13.887 149.654 1.00 . A A . 80 ASN CB 1 1
20 46967 1 1 80 ASN CG C 123.803 13.412 149.260 1.00 . A A . 80 ASN CG 1 1
20 46968 1 1 80 ASN H H 123.392 15.276 151.669 1.00 . A A . 80 ASN H 1 1
20 46969 1 1 80 ASN HA H 121.004 13.724 151.248 1.00 . A A . 80 ASN HA 1 1
20 46970 1 1 80 ASN HB2 H 121.703 13.345 149.059 1.00 . A A . 80 ASN HB2 1 1
20 46971 1 1 80 ASN HB3 H 122.343 14.940 149.422 1.00 . A A . 80 ASN HB3 1 1
20 46972 1 1 80 ASN HD21 H 124.547 15.228 149.554 1.00 . A A . 80 ASN HD21 1 1
20 46973 1 1 80 ASN HD22 H 125.671 14.021 149.012 1.00 . A A . 80 ASN HD22 1 1
20 46974 1 1 80 ASN N N 122.634 14.729 151.983 1.00 . A A . 80 ASN N 1 1
20 46975 1 1 80 ASN ND2 N 124.769 14.309 149.280 1.00 . A A . 80 ASN ND2 1 1
20 46976 1 1 80 ASN O O 121.818 11.325 151.497 1.00 . A A . 80 ASN O 1 1
20 46977 1 1 80 ASN OD1 O 123.996 12.244 148.923 1.00 . A A . 80 ASN OD1 1 1
20 46978 1 1 81 MET C C 123.434 10.542 153.934 1.00 . A A . 81 MET C 1 1
20 46979 1 1 81 MET CA C 124.266 11.007 152.747 1.00 . A A . 81 MET CA 1 1
20 46980 1 1 81 MET CB C 125.735 11.150 153.147 1.00 . A A . 81 MET CB 1 1
20 46981 1 1 81 MET CE C 128.177 8.959 155.699 1.00 . A A . 81 MET CE 1 1
20 46982 1 1 81 MET CG C 126.228 10.077 154.109 1.00 . A A . 81 MET CG 1 1
20 46983 1 1 81 MET H H 124.308 13.062 152.204 1.00 . A A . 81 MET H 1 1
20 46984 1 1 81 MET HA H 124.191 10.255 151.974 1.00 . A A . 81 MET HA 1 1
20 46985 1 1 81 MET HB2 H 126.339 11.099 152.257 1.00 . A A . 81 MET HB2 1 1
20 46986 1 1 81 MET HB3 H 125.877 12.115 153.613 1.00 . A A . 81 MET HB3 1 1
20 46987 1 1 81 MET HE1 H 127.573 9.263 156.541 1.00 . A A . 81 MET HE1 1 1
20 46988 1 1 81 MET HE2 H 127.844 7.993 155.349 1.00 . A A . 81 MET HE2 1 1
20 46989 1 1 81 MET HE3 H 129.212 8.899 155.999 1.00 . A A . 81 MET HE3 1 1
20 46990 1 1 81 MET HG2 H 125.727 10.208 155.056 1.00 . A A . 81 MET HG2 1 1
20 46991 1 1 81 MET HG3 H 125.985 9.103 153.709 1.00 . A A . 81 MET HG3 1 1
20 46992 1 1 81 MET N N 123.747 12.253 152.184 1.00 . A A . 81 MET N 1 1
20 46993 1 1 81 MET O O 123.077 9.372 154.009 1.00 . A A . 81 MET O 1 1
20 46994 1 1 81 MET SD S 128.005 10.158 154.386 1.00 . A A . 81 MET SD 1 1
20 46995 1 1 82 VAL C C 120.886 10.630 155.467 1.00 . A A . 82 VAL C 1 1
20 46996 1 1 82 VAL CA C 122.251 11.081 155.979 1.00 . A A . 82 VAL CA 1 1
20 46997 1 1 82 VAL CB C 122.080 12.223 157.011 1.00 . A A . 82 VAL CB 1 1
20 46998 1 1 82 VAL CG1 C 121.958 13.573 156.339 1.00 . A A . 82 VAL CG1 1 1
20 46999 1 1 82 VAL CG2 C 120.865 11.974 157.892 1.00 . A A . 82 VAL CG2 1 1
20 47000 1 1 82 VAL H H 123.487 12.355 154.799 1.00 . A A . 82 VAL H 1 1
20 47001 1 1 82 VAL HA H 122.715 10.246 156.487 1.00 . A A . 82 VAL HA 1 1
20 47002 1 1 82 VAL HB H 122.955 12.240 157.643 1.00 . A A . 82 VAL HB 1 1
20 47003 1 1 82 VAL HG11 H 122.833 13.757 155.735 1.00 . A A . 82 VAL HG11 1 1
20 47004 1 1 82 VAL HG12 H 121.078 13.588 155.713 1.00 . A A . 82 VAL HG12 1 1
20 47005 1 1 82 VAL HG13 H 121.875 14.340 157.094 1.00 . A A . 82 VAL HG13 1 1
20 47006 1 1 82 VAL HG21 H 119.966 12.097 157.305 1.00 . A A . 82 VAL HG21 1 1
20 47007 1 1 82 VAL HG22 H 120.904 10.970 158.278 1.00 . A A . 82 VAL HG22 1 1
20 47008 1 1 82 VAL HG23 H 120.862 12.677 158.710 1.00 . A A . 82 VAL HG23 1 1
20 47009 1 1 82 VAL N N 123.120 11.443 154.861 1.00 . A A . 82 VAL N 1 1
20 47010 1 1 82 VAL O O 120.284 9.700 156.009 1.00 . A A . 82 VAL O 1 1
20 47011 1 1 83 THR C C 119.242 9.471 153.209 1.00 . A A . 83 THR C 1 1
20 47012 1 1 83 THR CA C 119.150 10.889 153.792 1.00 . A A . 83 THR CA 1 1
20 47013 1 1 83 THR CB C 118.734 11.886 152.687 1.00 . A A . 83 THR CB 1 1
20 47014 1 1 83 THR CG2 C 117.345 11.559 152.158 1.00 . A A . 83 THR CG2 1 1
20 47015 1 1 83 THR H H 120.924 12.030 154.038 1.00 . A A . 83 THR H 1 1
20 47016 1 1 83 THR HA H 118.392 10.899 154.561 1.00 . A A . 83 THR HA 1 1
20 47017 1 1 83 THR HB H 119.441 11.817 151.872 1.00 . A A . 83 THR HB 1 1
20 47018 1 1 83 THR HG1 H 119.649 13.523 153.335 1.00 . A A . 83 THR HG1 1 1
20 47019 1 1 83 THR HG21 H 116.634 11.595 152.969 1.00 . A A . 83 THR HG21 1 1
20 47020 1 1 83 THR HG22 H 117.068 12.281 151.406 1.00 . A A . 83 THR HG22 1 1
20 47021 1 1 83 THR HG23 H 117.347 10.570 151.725 1.00 . A A . 83 THR HG23 1 1
20 47022 1 1 83 THR N N 120.413 11.274 154.408 1.00 . A A . 83 THR N 1 1
20 47023 1 1 83 THR O O 118.291 8.688 153.299 1.00 . A A . 83 THR O 1 1
20 47024 1 1 83 THR OG1 O 118.737 13.225 153.206 1.00 . A A . 83 THR OG1 1 1
20 47025 1 1 84 LYS C C 120.840 6.777 153.165 1.00 . A A . 84 LYS C 1 1
20 47026 1 1 84 LYS CA C 120.630 7.810 152.071 1.00 . A A . 84 LYS CA 1 1
20 47027 1 1 84 LYS CB C 121.849 7.827 151.147 1.00 . A A . 84 LYS CB 1 1
20 47028 1 1 84 LYS CD C 120.446 7.594 149.117 1.00 . A A . 84 LYS CD 1 1
20 47029 1 1 84 LYS CE C 119.995 8.221 147.810 1.00 . A A . 84 LYS CE 1 1
20 47030 1 1 84 LYS CG C 121.549 8.392 149.778 1.00 . A A . 84 LYS CG 1 1
20 47031 1 1 84 LYS H H 121.113 9.813 152.572 1.00 . A A . 84 LYS H 1 1
20 47032 1 1 84 LYS HA H 119.759 7.535 151.494 1.00 . A A . 84 LYS HA 1 1
20 47033 1 1 84 LYS HB2 H 122.622 8.430 151.601 1.00 . A A . 84 LYS HB2 1 1
20 47034 1 1 84 LYS HB3 H 122.212 6.818 151.027 1.00 . A A . 84 LYS HB3 1 1
20 47035 1 1 84 LYS HD2 H 120.810 6.596 148.924 1.00 . A A . 84 LYS HD2 1 1
20 47036 1 1 84 LYS HD3 H 119.608 7.545 149.797 1.00 . A A . 84 LYS HD3 1 1
20 47037 1 1 84 LYS HE2 H 120.834 8.253 147.130 1.00 . A A . 84 LYS HE2 1 1
20 47038 1 1 84 LYS HE3 H 119.210 7.615 147.384 1.00 . A A . 84 LYS HE3 1 1
20 47039 1 1 84 LYS HG2 H 121.234 9.420 149.878 1.00 . A A . 84 LYS HG2 1 1
20 47040 1 1 84 LYS HG3 H 122.439 8.338 149.169 1.00 . A A . 84 LYS HG3 1 1
20 47041 1 1 84 LYS HZ1 H 118.991 9.932 147.152 1.00 . A A . 84 LYS HZ1 1 1
20 47042 1 1 84 LYS HZ2 H 118.818 9.629 148.812 1.00 . A A . 84 LYS HZ2 1 1
20 47043 1 1 84 LYS HZ3 H 120.276 10.254 148.209 1.00 . A A . 84 LYS HZ3 1 1
20 47044 1 1 84 LYS N N 120.396 9.139 152.631 1.00 . A A . 84 LYS N 1 1
20 47045 1 1 84 LYS NZ N 119.484 9.602 148.010 1.00 . A A . 84 LYS NZ 1 1
20 47046 1 1 84 LYS O O 120.255 5.695 153.141 1.00 . A A . 84 LYS O 1 1
20 47047 1 1 85 ASP C C 120.880 6.107 156.222 1.00 . A A . 85 ASP C 1 1
20 47048 1 1 85 ASP CA C 122.027 6.237 155.221 1.00 . A A . 85 ASP CA 1 1
20 47049 1 1 85 ASP CB C 123.308 6.710 155.919 1.00 . A A . 85 ASP CB 1 1
20 47050 1 1 85 ASP CG C 124.535 5.945 155.455 1.00 . A A . 85 ASP CG 1 1
20 47051 1 1 85 ASP H H 122.113 8.009 154.056 1.00 . A A . 85 ASP H 1 1
20 47052 1 1 85 ASP HA H 122.212 5.260 154.798 1.00 . A A . 85 ASP HA 1 1
20 47053 1 1 85 ASP HB2 H 123.463 7.759 155.697 1.00 . A A . 85 ASP HB2 1 1
20 47054 1 1 85 ASP HB3 H 123.204 6.580 156.985 1.00 . A A . 85 ASP HB3 1 1
20 47055 1 1 85 ASP N N 121.686 7.125 154.114 1.00 . A A . 85 ASP N 1 1
20 47056 1 1 85 ASP O O 120.947 5.294 157.144 1.00 . A A . 85 ASP O 1 1
20 47057 1 1 85 ASP OD1 O 124.421 4.729 155.185 1.00 . A A . 85 ASP OD1 1 1
20 47058 1 1 85 ASP OD2 O 125.626 6.550 155.369 1.00 . A A . 85 ASP OD2 1 1
20 47059 1 1 86 GLN C C 118.718 7.124 158.256 1.00 . A A . 86 GLN C 1 1
20 47060 1 1 86 GLN CA C 118.579 6.782 156.773 1.00 . A A . 86 GLN CA 1 1
20 47061 1 1 86 GLN CB C 118.024 5.360 156.626 1.00 . A A . 86 GLN CB 1 1
20 47062 1 1 86 GLN CD C 117.144 3.558 155.099 1.00 . A A . 86 GLN CD 1 1
20 47063 1 1 86 GLN CG C 117.646 4.984 155.204 1.00 . A A . 86 GLN CG 1 1
20 47064 1 1 86 GLN H H 119.931 7.657 155.395 1.00 . A A . 86 GLN H 1 1
20 47065 1 1 86 GLN HA H 117.872 7.471 156.333 1.00 . A A . 86 GLN HA 1 1
20 47066 1 1 86 GLN HB2 H 118.770 4.660 156.973 1.00 . A A . 86 GLN HB2 1 1
20 47067 1 1 86 GLN HB3 H 117.144 5.267 157.245 1.00 . A A . 86 GLN HB3 1 1
20 47068 1 1 86 GLN HE21 H 118.983 2.912 154.705 1.00 . A A . 86 GLN HE21 1 1
20 47069 1 1 86 GLN HE22 H 117.747 1.692 154.756 1.00 . A A . 86 GLN HE22 1 1
20 47070 1 1 86 GLN HG2 H 116.869 5.652 154.862 1.00 . A A . 86 GLN HG2 1 1
20 47071 1 1 86 GLN HG3 H 118.517 5.091 154.573 1.00 . A A . 86 GLN HG3 1 1
20 47072 1 1 86 GLN N N 119.842 6.924 156.040 1.00 . A A . 86 GLN N 1 1
20 47073 1 1 86 GLN NE2 N 118.046 2.631 154.826 1.00 . A A . 86 GLN NE2 1 1
20 47074 1 1 86 GLN O O 117.919 6.662 159.075 1.00 . A A . 86 GLN O 1 1
20 47075 1 1 86 GLN OE1 O 115.951 3.293 155.252 1.00 . A A . 86 GLN OE1 1 1
20 47076 1 1 87 LEU C C 118.767 9.150 160.536 1.00 . A A . 87 LEU C 1 1
20 47077 1 1 87 LEU CA C 119.929 8.323 159.989 1.00 . A A . 87 LEU CA 1 1
20 47078 1 1 87 LEU CB C 121.233 9.111 160.121 1.00 . A A . 87 LEU CB 1 1
20 47079 1 1 87 LEU CD1 C 123.616 9.466 159.439 1.00 . A A . 87 LEU CD1 1 1
20 47080 1 1 87 LEU CD2 C 122.769 7.147 159.816 1.00 . A A . 87 LEU CD2 1 1
20 47081 1 1 87 LEU CG C 122.414 8.545 159.330 1.00 . A A . 87 LEU CG 1 1
20 47082 1 1 87 LEU H H 120.247 8.356 157.892 1.00 . A A . 87 LEU H 1 1
20 47083 1 1 87 LEU HA H 120.007 7.409 160.559 1.00 . A A . 87 LEU HA 1 1
20 47084 1 1 87 LEU HB2 H 121.055 10.121 159.794 1.00 . A A . 87 LEU HB2 1 1
20 47085 1 1 87 LEU HB3 H 121.508 9.135 161.165 1.00 . A A . 87 LEU HB3 1 1
20 47086 1 1 87 LEU HD11 H 123.374 10.426 159.008 1.00 . A A . 87 LEU HD11 1 1
20 47087 1 1 87 LEU HD12 H 123.878 9.595 160.479 1.00 . A A . 87 LEU HD12 1 1
20 47088 1 1 87 LEU HD13 H 124.450 9.033 158.909 1.00 . A A . 87 LEU HD13 1 1
20 47089 1 1 87 LEU HD21 H 123.058 7.189 160.856 1.00 . A A . 87 LEU HD21 1 1
20 47090 1 1 87 LEU HD22 H 121.912 6.498 159.706 1.00 . A A . 87 LEU HD22 1 1
20 47091 1 1 87 LEU HD23 H 123.590 6.759 159.230 1.00 . A A . 87 LEU HD23 1 1
20 47092 1 1 87 LEU HG H 122.140 8.478 158.288 1.00 . A A . 87 LEU HG 1 1
20 47093 1 1 87 LEU N N 119.686 7.964 158.595 1.00 . A A . 87 LEU N 1 1
20 47094 1 1 87 LEU O O 118.575 10.301 160.144 1.00 . A A . 87 LEU O 1 1
20 47095 1 1 88 LYS C C 117.147 9.830 163.347 1.00 . A A . 88 LYS C 1 1
20 47096 1 1 88 LYS CA C 116.816 9.211 161.994 1.00 . A A . 88 LYS CA 1 1
20 47097 1 1 88 LYS CB C 115.676 8.206 162.129 1.00 . A A . 88 LYS CB 1 1
20 47098 1 1 88 LYS CD C 114.487 8.739 159.988 1.00 . A A . 88 LYS CD 1 1
20 47099 1 1 88 LYS CE C 114.301 8.326 158.539 1.00 . A A . 88 LYS CE 1 1
20 47100 1 1 88 LYS CG C 115.209 7.667 160.791 1.00 . A A . 88 LYS CG 1 1
20 47101 1 1 88 LYS H H 118.171 7.626 161.677 1.00 . A A . 88 LYS H 1 1
20 47102 1 1 88 LYS HA H 116.511 9.996 161.318 1.00 . A A . 88 LYS HA 1 1
20 47103 1 1 88 LYS HB2 H 116.009 7.377 162.736 1.00 . A A . 88 LYS HB2 1 1
20 47104 1 1 88 LYS HB3 H 114.841 8.687 162.614 1.00 . A A . 88 LYS HB3 1 1
20 47105 1 1 88 LYS HD2 H 113.517 8.912 160.429 1.00 . A A . 88 LYS HD2 1 1
20 47106 1 1 88 LYS HD3 H 115.067 9.649 160.022 1.00 . A A . 88 LYS HD3 1 1
20 47107 1 1 88 LYS HE2 H 113.801 7.370 158.510 1.00 . A A . 88 LYS HE2 1 1
20 47108 1 1 88 LYS HE3 H 113.691 9.067 158.043 1.00 . A A . 88 LYS HE3 1 1
20 47109 1 1 88 LYS HG2 H 116.068 7.329 160.232 1.00 . A A . 88 LYS HG2 1 1
20 47110 1 1 88 LYS HG3 H 114.540 6.840 160.962 1.00 . A A . 88 LYS HG3 1 1
20 47111 1 1 88 LYS HZ1 H 116.187 7.475 158.265 1.00 . A A . 88 LYS HZ1 1 1
20 47112 1 1 88 LYS HZ2 H 115.448 7.977 156.823 1.00 . A A . 88 LYS HZ2 1 1
20 47113 1 1 88 LYS HZ3 H 116.115 9.123 157.880 1.00 . A A . 88 LYS HZ3 1 1
20 47114 1 1 88 LYS N N 117.977 8.547 161.415 1.00 . A A . 88 LYS N 1 1
20 47115 1 1 88 LYS NZ N 115.601 8.214 157.829 1.00 . A A . 88 LYS NZ 1 1
20 47116 1 1 88 LYS O O 118.286 9.765 163.807 1.00 . A A . 88 LYS O 1 1
20 47117 1 1 89 GLY C C 116.523 12.616 164.967 1.00 . A A . 89 GLY C 1 1
20 47118 1 1 89 GLY CA C 116.371 11.134 165.222 1.00 . A A . 89 GLY CA 1 1
20 47119 1 1 89 GLY H H 115.235 10.368 163.609 1.00 . A A . 89 GLY H 1 1
20 47120 1 1 89 GLY HA2 H 115.534 10.971 165.885 1.00 . A A . 89 GLY HA2 1 1
20 47121 1 1 89 GLY HA3 H 117.270 10.762 165.687 1.00 . A A . 89 GLY HA3 1 1
20 47122 1 1 89 GLY N N 116.145 10.415 163.986 1.00 . A A . 89 GLY N 1 1
20 47123 1 1 89 GLY O O 116.141 13.099 163.901 1.00 . A A . 89 GLY O 1 1
20 47124 1 1 90 ILE C C 118.758 14.985 165.299 1.00 . A A . 90 ILE C 1 1
20 47125 1 1 90 ILE CA C 117.316 14.765 165.723 1.00 . A A . 90 ILE CA 1 1
20 47126 1 1 90 ILE CB C 117.014 15.598 166.984 1.00 . A A . 90 ILE CB 1 1
20 47127 1 1 90 ILE CD1 C 114.526 15.740 166.415 1.00 . A A . 90 ILE CD1 1 1
20 47128 1 1 90 ILE CG1 C 115.574 15.370 167.446 1.00 . A A . 90 ILE CG1 1 1
20 47129 1 1 90 ILE CG2 C 117.255 17.080 166.714 1.00 . A A . 90 ILE CG2 1 1
20 47130 1 1 90 ILE H H 117.339 12.921 166.769 1.00 . A A . 90 ILE H 1 1
20 47131 1 1 90 ILE HA H 116.664 15.099 164.928 1.00 . A A . 90 ILE HA 1 1
20 47132 1 1 90 ILE HB H 117.689 15.286 167.766 1.00 . A A . 90 ILE HB 1 1
20 47133 1 1 90 ILE HD11 H 113.542 15.554 166.818 1.00 . A A . 90 ILE HD11 1 1
20 47134 1 1 90 ILE HD12 H 114.620 16.787 166.168 1.00 . A A . 90 ILE HD12 1 1
20 47135 1 1 90 ILE HD13 H 114.670 15.146 165.526 1.00 . A A . 90 ILE HD13 1 1
20 47136 1 1 90 ILE HG12 H 115.442 14.329 167.691 1.00 . A A . 90 ILE HG12 1 1
20 47137 1 1 90 ILE HG13 H 115.397 15.967 168.324 1.00 . A A . 90 ILE HG13 1 1
20 47138 1 1 90 ILE HG21 H 116.623 17.406 165.902 1.00 . A A . 90 ILE HG21 1 1
20 47139 1 1 90 ILE HG22 H 117.023 17.649 167.602 1.00 . A A . 90 ILE HG22 1 1
20 47140 1 1 90 ILE HG23 H 118.291 17.235 166.449 1.00 . A A . 90 ILE HG23 1 1
20 47141 1 1 90 ILE N N 117.075 13.345 165.922 1.00 . A A . 90 ILE N 1 1
20 47142 1 1 90 ILE O O 119.690 14.741 166.064 1.00 . A A . 90 ILE O 1 1
20 47143 1 1 91 GLN C C 120.495 17.008 163.032 1.00 . A A . 91 GLN C 1 1
20 47144 1 1 91 GLN CA C 120.257 15.572 163.499 1.00 . A A . 91 GLN CA 1 1
20 47145 1 1 91 GLN CB C 120.406 14.601 162.327 1.00 . A A . 91 GLN CB 1 1
20 47146 1 1 91 GLN CD C 120.918 12.460 163.577 1.00 . A A . 91 GLN CD 1 1
20 47147 1 1 91 GLN CG C 119.974 13.171 162.627 1.00 . A A . 91 GLN CG 1 1
20 47148 1 1 91 GLN H H 118.158 15.700 163.546 1.00 . A A . 91 GLN H 1 1
20 47149 1 1 91 GLN HA H 120.980 15.323 164.260 1.00 . A A . 91 GLN HA 1 1
20 47150 1 1 91 GLN HB2 H 119.839 14.961 161.489 1.00 . A A . 91 GLN HB2 1 1
20 47151 1 1 91 GLN HB3 H 121.441 14.581 162.048 1.00 . A A . 91 GLN HB3 1 1
20 47152 1 1 91 GLN HE21 H 119.439 11.330 164.267 1.00 . A A . 91 GLN HE21 1 1
20 47153 1 1 91 GLN HE22 H 120.992 11.060 164.977 1.00 . A A . 91 GLN HE22 1 1
20 47154 1 1 91 GLN HG2 H 118.991 13.191 163.073 1.00 . A A . 91 GLN HG2 1 1
20 47155 1 1 91 GLN HG3 H 119.937 12.619 161.701 1.00 . A A . 91 GLN HG3 1 1
20 47156 1 1 91 GLN N N 118.936 15.440 164.075 1.00 . A A . 91 GLN N 1 1
20 47157 1 1 91 GLN NE2 N 120.398 11.522 164.350 1.00 . A A . 91 GLN NE2 1 1
20 47158 1 1 91 GLN O O 119.943 17.448 162.026 1.00 . A A . 91 GLN O 1 1
20 47159 1 1 91 GLN OE1 O 122.110 12.741 163.604 1.00 . A A . 91 GLN OE1 1 1
20 47160 1 1 92 LEU C C 122.922 19.345 162.845 1.00 . A A . 92 LEU C 1 1
20 47161 1 1 92 LEU CA C 121.564 19.142 163.496 1.00 . A A . 92 LEU CA 1 1
20 47162 1 1 92 LEU CB C 121.492 19.955 164.790 1.00 . A A . 92 LEU CB 1 1
20 47163 1 1 92 LEU CD1 C 120.175 20.738 166.774 1.00 . A A . 92 LEU CD1 1 1
20 47164 1 1 92 LEU CD2 C 118.997 19.982 164.697 1.00 . A A . 92 LEU CD2 1 1
20 47165 1 1 92 LEU CG C 120.206 19.780 165.593 1.00 . A A . 92 LEU CG 1 1
20 47166 1 1 92 LEU H H 121.791 17.303 164.519 1.00 . A A . 92 LEU H 1 1
20 47167 1 1 92 LEU HA H 120.795 19.484 162.818 1.00 . A A . 92 LEU HA 1 1
20 47168 1 1 92 LEU HB2 H 122.325 19.666 165.416 1.00 . A A . 92 LEU HB2 1 1
20 47169 1 1 92 LEU HB3 H 121.596 21.001 164.542 1.00 . A A . 92 LEU HB3 1 1
20 47170 1 1 92 LEU HD11 H 120.229 21.755 166.416 1.00 . A A . 92 LEU HD11 1 1
20 47171 1 1 92 LEU HD12 H 119.257 20.599 167.326 1.00 . A A . 92 LEU HD12 1 1
20 47172 1 1 92 LEU HD13 H 121.017 20.539 167.422 1.00 . A A . 92 LEU HD13 1 1
20 47173 1 1 92 LEU HD21 H 119.008 20.986 164.300 1.00 . A A . 92 LEU HD21 1 1
20 47174 1 1 92 LEU HD22 H 119.030 19.274 163.883 1.00 . A A . 92 LEU HD22 1 1
20 47175 1 1 92 LEU HD23 H 118.093 19.832 165.270 1.00 . A A . 92 LEU HD23 1 1
20 47176 1 1 92 LEU HG H 120.169 18.773 165.983 1.00 . A A . 92 LEU HG 1 1
20 47177 1 1 92 LEU N N 121.320 17.733 163.771 1.00 . A A . 92 LEU N 1 1
20 47178 1 1 92 LEU O O 123.885 18.646 163.159 1.00 . A A . 92 LEU O 1 1
20 47179 1 1 93 HIS C C 124.847 21.913 161.630 1.00 . A A . 93 HIS C 1 1
20 47180 1 1 93 HIS CA C 124.245 20.566 161.241 1.00 . A A . 93 HIS CA 1 1
20 47181 1 1 93 HIS CB C 123.999 20.482 159.729 1.00 . A A . 93 HIS CB 1 1
20 47182 1 1 93 HIS CD2 C 126.395 20.252 158.743 1.00 . A A . 93 HIS CD2 1 1
20 47183 1 1 93 HIS CE1 C 126.342 21.981 157.403 1.00 . A A . 93 HIS CE1 1 1
20 47184 1 1 93 HIS CG C 125.184 20.841 158.884 1.00 . A A . 93 HIS CG 1 1
20 47185 1 1 93 HIS H H 122.220 20.876 161.772 1.00 . A A . 93 HIS H 1 1
20 47186 1 1 93 HIS HA H 124.944 19.793 161.524 1.00 . A A . 93 HIS HA 1 1
20 47187 1 1 93 HIS HB2 H 123.714 19.472 159.476 1.00 . A A . 93 HIS HB2 1 1
20 47188 1 1 93 HIS HB3 H 123.192 21.151 159.469 1.00 . A A . 93 HIS HB3 1 1
20 47189 1 1 93 HIS HD1 H 124.451 22.561 157.918 1.00 . A A . 93 HIS HD1 1 1
20 47190 1 1 93 HIS HD2 H 126.741 19.361 159.255 1.00 . A A . 93 HIS HD2 1 1
20 47191 1 1 93 HIS HE1 H 126.600 22.701 156.637 1.00 . A A . 93 HIS HE1 1 1
20 47192 1 1 93 HIS HE2 H 128.088 20.960 157.728 1.00 . A A . 93 HIS HE2 1 1
20 47193 1 1 93 HIS N N 123.009 20.313 161.956 1.00 . A A . 93 HIS N 1 1
20 47194 1 1 93 HIS ND1 N 125.186 21.922 158.035 1.00 . A A . 93 HIS ND1 1 1
20 47195 1 1 93 HIS NE2 N 127.101 20.981 157.817 1.00 . A A . 93 HIS NE2 1 1
20 47196 1 1 93 HIS O O 124.147 22.900 161.800 1.00 . A A . 93 HIS O 1 1
20 47197 1 1 94 MET C C 127.690 23.545 160.874 1.00 . A A . 94 MET C 1 1
20 47198 1 1 94 MET CA C 126.927 23.087 162.107 1.00 . A A . 94 MET CA 1 1
20 47199 1 1 94 MET CB C 127.893 22.744 163.247 1.00 . A A . 94 MET CB 1 1
20 47200 1 1 94 MET CE C 129.338 22.655 166.014 1.00 . A A . 94 MET CE 1 1
20 47201 1 1 94 MET CG C 128.948 23.796 163.511 1.00 . A A . 94 MET CG 1 1
20 47202 1 1 94 MET H H 126.646 21.089 161.611 1.00 . A A . 94 MET H 1 1
20 47203 1 1 94 MET HA H 126.249 23.865 162.424 1.00 . A A . 94 MET HA 1 1
20 47204 1 1 94 MET HB2 H 127.323 22.614 164.151 1.00 . A A . 94 MET HB2 1 1
20 47205 1 1 94 MET HB3 H 128.394 21.815 163.010 1.00 . A A . 94 MET HB3 1 1
20 47206 1 1 94 MET HE1 H 130.018 22.292 166.770 1.00 . A A . 94 MET HE1 1 1
20 47207 1 1 94 MET HE2 H 128.770 23.486 166.408 1.00 . A A . 94 MET HE2 1 1
20 47208 1 1 94 MET HE3 H 128.663 21.861 165.727 1.00 . A A . 94 MET HE3 1 1
20 47209 1 1 94 MET HG2 H 129.376 24.094 162.567 1.00 . A A . 94 MET HG2 1 1
20 47210 1 1 94 MET HG3 H 128.481 24.648 163.982 1.00 . A A . 94 MET HG3 1 1
20 47211 1 1 94 MET N N 126.157 21.917 161.764 1.00 . A A . 94 MET N 1 1
20 47212 1 1 94 MET O O 128.755 23.020 160.549 1.00 . A A . 94 MET O 1 1
20 47213 1 1 94 MET SD S 130.267 23.192 164.582 1.00 . A A . 94 MET SD 1 1
20 47214 1 1 95 GLY C C 128.925 25.827 159.168 1.00 . A A . 95 GLY C 1 1
20 47215 1 1 95 GLY CA C 127.679 24.991 158.935 1.00 . A A . 95 GLY CA 1 1
20 47216 1 1 95 GLY H H 126.217 24.803 160.463 1.00 . A A . 95 GLY H 1 1
20 47217 1 1 95 GLY HA2 H 127.938 24.161 158.296 1.00 . A A . 95 GLY HA2 1 1
20 47218 1 1 95 GLY HA3 H 126.945 25.599 158.429 1.00 . A A . 95 GLY HA3 1 1
20 47219 1 1 95 GLY N N 127.090 24.471 160.158 1.00 . A A . 95 GLY N 1 1
20 47220 1 1 95 GLY O O 128.870 27.058 159.141 1.00 . A A . 95 GLY O 1 1
20 47221 1 1 96 THR C C 131.478 26.561 160.851 1.00 . A A . 96 THR C 1 1
20 47222 1 1 96 THR CA C 131.352 25.773 159.537 1.00 . A A . 96 THR CA 1 1
20 47223 1 1 96 THR CB C 131.651 26.688 158.325 1.00 . A A . 96 THR CB 1 1
20 47224 1 1 96 THR CG2 C 133.133 27.030 158.238 1.00 . A A . 96 THR CG2 1 1
20 47225 1 1 96 THR H H 129.975 24.170 159.511 1.00 . A A . 96 THR H 1 1
20 47226 1 1 96 THR HA H 132.090 24.982 159.544 1.00 . A A . 96 THR HA 1 1
20 47227 1 1 96 THR HB H 131.086 27.603 158.429 1.00 . A A . 96 THR HB 1 1
20 47228 1 1 96 THR HG1 H 130.565 26.532 156.686 1.00 . A A . 96 THR HG1 1 1
20 47229 1 1 96 THR HG21 H 133.309 27.653 157.373 1.00 . A A . 96 THR HG21 1 1
20 47230 1 1 96 THR HG22 H 133.431 27.561 159.131 1.00 . A A . 96 THR HG22 1 1
20 47231 1 1 96 THR HG23 H 133.708 26.120 158.151 1.00 . A A . 96 THR HG23 1 1
20 47232 1 1 96 THR N N 130.039 25.143 159.409 1.00 . A A . 96 THR N 1 1
20 47233 1 1 96 THR O O 132.502 27.191 161.117 1.00 . A A . 96 THR O 1 1
20 47234 1 1 96 THR OG1 O 131.260 26.024 157.113 1.00 . A A . 96 THR OG1 1 1
20 47235 1 1 97 ASP C C 131.324 26.373 163.995 1.00 . A A . 97 ASP C 1 1
20 47236 1 1 97 ASP CA C 130.479 27.161 163.001 1.00 . A A . 97 ASP CA 1 1
20 47237 1 1 97 ASP CB C 129.060 27.312 163.567 1.00 . A A . 97 ASP CB 1 1
20 47238 1 1 97 ASP CG C 128.112 28.035 162.633 1.00 . A A . 97 ASP CG 1 1
20 47239 1 1 97 ASP H H 129.673 25.937 161.463 1.00 . A A . 97 ASP H 1 1
20 47240 1 1 97 ASP HA H 130.915 28.140 162.861 1.00 . A A . 97 ASP HA 1 1
20 47241 1 1 97 ASP HB2 H 128.653 26.331 163.762 1.00 . A A . 97 ASP HB2 1 1
20 47242 1 1 97 ASP HB3 H 129.109 27.863 164.494 1.00 . A A . 97 ASP HB3 1 1
20 47243 1 1 97 ASP N N 130.458 26.475 161.706 1.00 . A A . 97 ASP N 1 1
20 47244 1 1 97 ASP O O 131.078 26.403 165.202 1.00 . A A . 97 ASP O 1 1
20 47245 1 1 97 ASP OD1 O 128.089 29.286 162.648 1.00 . A A . 97 ASP OD1 1 1
20 47246 1 1 97 ASP OD2 O 127.370 27.357 161.896 1.00 . A A . 97 ASP OD2 1 1
20 47247 1 1 98 ARG C C 134.097 25.411 165.219 1.00 . A A . 98 ARG C 1 1
20 47248 1 1 98 ARG CA C 133.101 24.736 164.275 1.00 . A A . 98 ARG CA 1 1
20 47249 1 1 98 ARG CB C 133.770 23.686 163.363 1.00 . A A . 98 ARG CB 1 1
20 47250 1 1 98 ARG CD C 136.084 24.564 162.960 1.00 . A A . 98 ARG CD 1 1
20 47251 1 1 98 ARG CG C 134.745 24.236 162.332 1.00 . A A . 98 ARG CG 1 1
20 47252 1 1 98 ARG CZ C 137.790 23.480 164.361 1.00 . A A . 98 ARG CZ 1 1
20 47253 1 1 98 ARG H H 132.611 25.868 162.555 1.00 . A A . 98 ARG H 1 1
20 47254 1 1 98 ARG HA H 132.382 24.221 164.891 1.00 . A A . 98 ARG HA 1 1
20 47255 1 1 98 ARG HB2 H 134.309 22.988 163.984 1.00 . A A . 98 ARG HB2 1 1
20 47256 1 1 98 ARG HB3 H 132.995 23.150 162.835 1.00 . A A . 98 ARG HB3 1 1
20 47257 1 1 98 ARG HD2 H 136.743 24.949 162.201 1.00 . A A . 98 ARG HD2 1 1
20 47258 1 1 98 ARG HD3 H 135.926 25.317 163.718 1.00 . A A . 98 ARG HD3 1 1
20 47259 1 1 98 ARG HE H 136.279 22.525 163.451 1.00 . A A . 98 ARG HE 1 1
20 47260 1 1 98 ARG HG2 H 134.891 23.499 161.557 1.00 . A A . 98 ARG HG2 1 1
20 47261 1 1 98 ARG HG3 H 134.327 25.136 161.902 1.00 . A A . 98 ARG HG3 1 1
20 47262 1 1 98 ARG HH11 H 138.027 25.479 164.095 1.00 . A A . 98 ARG HH11 1 1
20 47263 1 1 98 ARG HH12 H 139.226 24.713 165.101 1.00 . A A . 98 ARG HH12 1 1
20 47264 1 1 98 ARG HH21 H 137.830 21.505 164.815 1.00 . A A . 98 ARG HH21 1 1
20 47265 1 1 98 ARG HH22 H 139.080 22.457 165.562 1.00 . A A . 98 ARG HH22 1 1
20 47266 1 1 98 ARG N N 132.351 25.700 163.486 1.00 . A A . 98 ARG N 1 1
20 47267 1 1 98 ARG NE N 136.707 23.401 163.591 1.00 . A A . 98 ARG NE 1 1
20 47268 1 1 98 ARG NH1 N 138.390 24.649 164.536 1.00 . A A . 98 ARG NH1 1 1
20 47269 1 1 98 ARG NH2 N 138.274 22.391 164.952 1.00 . A A . 98 ARG NH2 1 1
20 47270 1 1 98 ARG O O 134.972 24.761 165.785 1.00 . A A . 98 ARG O 1 1
20 47271 1 1 99 THR C C 134.159 26.903 167.818 1.00 . A A . 99 THR C 1 1
20 47272 1 1 99 THR CA C 134.666 27.396 166.466 1.00 . A A . 99 THR CA 1 1
20 47273 1 1 99 THR CB C 134.488 28.917 166.358 1.00 . A A . 99 THR CB 1 1
20 47274 1 1 99 THR CG2 C 135.662 29.546 165.630 1.00 . A A . 99 THR CG2 1 1
20 47275 1 1 99 THR H H 133.344 27.222 164.829 1.00 . A A . 99 THR H 1 1
20 47276 1 1 99 THR HA H 135.716 27.160 166.373 1.00 . A A . 99 THR HA 1 1
20 47277 1 1 99 THR HB H 134.435 29.330 167.355 1.00 . A A . 99 THR HB 1 1
20 47278 1 1 99 THR HG1 H 132.552 29.349 166.312 1.00 . A A . 99 THR HG1 1 1
20 47279 1 1 99 THR HG21 H 135.714 29.155 164.625 1.00 . A A . 99 THR HG21 1 1
20 47280 1 1 99 THR HG22 H 135.529 30.617 165.592 1.00 . A A . 99 THR HG22 1 1
20 47281 1 1 99 THR HG23 H 136.578 29.316 166.154 1.00 . A A . 99 THR HG23 1 1
20 47282 1 1 99 THR N N 133.950 26.711 165.408 1.00 . A A . 99 THR N 1 1
20 47283 1 1 99 THR O O 134.891 26.885 168.808 1.00 . A A . 99 THR O 1 1
20 47284 1 1 99 THR OG1 O 133.266 29.210 165.665 1.00 . A A . 99 THR OG1 1 1
20 47285 1 1 100 PHE C C 132.901 24.446 169.159 1.00 . A A . 100 PHE C 1 1
20 47286 1 1 100 PHE CA C 132.298 25.836 168.984 1.00 . A A . 100 PHE CA 1 1
20 47287 1 1 100 PHE CB C 130.784 25.752 168.780 1.00 . A A . 100 PHE CB 1 1
20 47288 1 1 100 PHE CD1 C 129.694 26.246 170.982 1.00 . A A . 100 PHE CD1 1 1
20 47289 1 1 100 PHE CD2 C 129.567 24.021 170.137 1.00 . A A . 100 PHE CD2 1 1
20 47290 1 1 100 PHE CE1 C 128.966 25.871 172.093 1.00 . A A . 100 PHE CE1 1 1
20 47291 1 1 100 PHE CE2 C 128.835 23.639 171.246 1.00 . A A . 100 PHE CE2 1 1
20 47292 1 1 100 PHE CG C 130.005 25.328 169.993 1.00 . A A . 100 PHE CG 1 1
20 47293 1 1 100 PHE CZ C 128.535 24.566 172.225 1.00 . A A . 100 PHE CZ 1 1
20 47294 1 1 100 PHE H H 132.349 26.614 167.020 1.00 . A A . 100 PHE H 1 1
20 47295 1 1 100 PHE HA H 132.513 26.434 169.856 1.00 . A A . 100 PHE HA 1 1
20 47296 1 1 100 PHE HB2 H 130.427 26.722 168.485 1.00 . A A . 100 PHE HB2 1 1
20 47297 1 1 100 PHE HB3 H 130.578 25.046 167.988 1.00 . A A . 100 PHE HB3 1 1
20 47298 1 1 100 PHE HD1 H 130.032 27.267 170.880 1.00 . A A . 100 PHE HD1 1 1
20 47299 1 1 100 PHE HD2 H 129.802 23.297 169.372 1.00 . A A . 100 PHE HD2 1 1
20 47300 1 1 100 PHE HE1 H 128.731 26.596 172.858 1.00 . A A . 100 PHE HE1 1 1
20 47301 1 1 100 PHE HE2 H 128.499 22.618 171.346 1.00 . A A . 100 PHE HE2 1 1
20 47302 1 1 100 PHE HZ H 127.962 24.272 173.095 1.00 . A A . 100 PHE HZ 1 1
20 47303 1 1 100 PHE N N 132.899 26.478 167.825 1.00 . A A . 100 PHE N 1 1
20 47304 1 1 100 PHE O O 133.166 23.999 170.275 1.00 . A A . 100 PHE O 1 1
20 47305 1 1 101 MET C C 135.223 22.656 168.618 1.00 . A A . 101 MET C 1 1
20 47306 1 1 101 MET CA C 133.837 22.502 168.002 1.00 . A A . 101 MET CA 1 1
20 47307 1 1 101 MET CB C 133.949 22.006 166.551 1.00 . A A . 101 MET CB 1 1
20 47308 1 1 101 MET CE C 136.323 19.092 164.742 1.00 . A A . 101 MET CE 1 1
20 47309 1 1 101 MET CG C 135.030 20.960 166.324 1.00 . A A . 101 MET CG 1 1
20 47310 1 1 101 MET H H 132.792 24.151 167.191 1.00 . A A . 101 MET H 1 1
20 47311 1 1 101 MET HA H 133.271 21.786 168.579 1.00 . A A . 101 MET HA 1 1
20 47312 1 1 101 MET HB2 H 133.003 21.577 166.258 1.00 . A A . 101 MET HB2 1 1
20 47313 1 1 101 MET HB3 H 134.159 22.852 165.913 1.00 . A A . 101 MET HB3 1 1
20 47314 1 1 101 MET HE1 H 136.506 18.670 163.765 1.00 . A A . 101 MET HE1 1 1
20 47315 1 1 101 MET HE2 H 137.249 19.463 165.155 1.00 . A A . 101 MET HE2 1 1
20 47316 1 1 101 MET HE3 H 135.921 18.329 165.393 1.00 . A A . 101 MET HE3 1 1
20 47317 1 1 101 MET HG2 H 135.981 21.385 166.615 1.00 . A A . 101 MET HG2 1 1
20 47318 1 1 101 MET HG3 H 134.819 20.097 166.934 1.00 . A A . 101 MET HG3 1 1
20 47319 1 1 101 MET N N 133.124 23.777 168.031 1.00 . A A . 101 MET N 1 1
20 47320 1 1 101 MET O O 135.656 21.836 169.430 1.00 . A A . 101 MET O 1 1
20 47321 1 1 101 MET SD S 135.151 20.439 164.602 1.00 . A A . 101 MET SD 1 1
20 47322 1 1 102 ASP C C 137.193 24.387 170.225 1.00 . A A . 102 ASP C 1 1
20 47323 1 1 102 ASP CA C 137.233 24.030 168.739 1.00 . A A . 102 ASP CA 1 1
20 47324 1 1 102 ASP CB C 137.840 25.181 167.931 1.00 . A A . 102 ASP CB 1 1
20 47325 1 1 102 ASP CG C 139.185 25.627 168.459 1.00 . A A . 102 ASP CG 1 1
20 47326 1 1 102 ASP H H 135.494 24.333 167.577 1.00 . A A . 102 ASP H 1 1
20 47327 1 1 102 ASP HA H 137.844 23.150 168.608 1.00 . A A . 102 ASP HA 1 1
20 47328 1 1 102 ASP HB2 H 137.968 24.863 166.908 1.00 . A A . 102 ASP HB2 1 1
20 47329 1 1 102 ASP HB3 H 137.164 26.025 167.958 1.00 . A A . 102 ASP HB3 1 1
20 47330 1 1 102 ASP N N 135.900 23.727 168.234 1.00 . A A . 102 ASP N 1 1
20 47331 1 1 102 ASP O O 138.122 24.074 170.971 1.00 . A A . 102 ASP O 1 1
20 47332 1 1 102 ASP OD1 O 140.196 24.937 168.193 1.00 . A A . 102 ASP OD1 1 1
20 47333 1 1 102 ASP OD2 O 139.241 26.671 169.139 1.00 . A A . 102 ASP OD2 1 1
20 47334 1 1 103 ALA C C 135.657 24.229 172.942 1.00 . A A . 103 ALA C 1 1
20 47335 1 1 103 ALA CA C 135.959 25.429 172.046 1.00 . A A . 103 ALA CA 1 1
20 47336 1 1 103 ALA CB C 134.864 26.475 172.178 1.00 . A A . 103 ALA CB 1 1
20 47337 1 1 103 ALA H H 135.392 25.243 170.010 1.00 . A A . 103 ALA H 1 1
20 47338 1 1 103 ALA HA H 136.890 25.876 172.363 1.00 . A A . 103 ALA HA 1 1
20 47339 1 1 103 ALA HB1 H 135.093 27.320 171.545 1.00 . A A . 103 ALA HB1 1 1
20 47340 1 1 103 ALA HB2 H 133.920 26.046 171.877 1.00 . A A . 103 ALA HB2 1 1
20 47341 1 1 103 ALA HB3 H 134.799 26.803 173.205 1.00 . A A . 103 ALA HB3 1 1
20 47342 1 1 103 ALA N N 136.108 25.028 170.652 1.00 . A A . 103 ALA N 1 1
20 47343 1 1 103 ALA O O 136.175 24.123 174.052 1.00 . A A . 103 ALA O 1 1
20 47344 1 1 104 TYR C C 135.459 21.021 173.083 1.00 . A A . 104 TYR C 1 1
20 47345 1 1 104 TYR CA C 134.431 22.140 173.210 1.00 . A A . 104 TYR CA 1 1
20 47346 1 1 104 TYR CB C 133.058 21.645 172.751 1.00 . A A . 104 TYR CB 1 1
20 47347 1 1 104 TYR CD1 C 131.685 23.438 173.887 1.00 . A A . 104 TYR CD1 1 1
20 47348 1 1 104 TYR CD2 C 131.117 21.155 174.278 1.00 . A A . 104 TYR CD2 1 1
20 47349 1 1 104 TYR CE1 C 130.659 23.838 174.722 1.00 . A A . 104 TYR CE1 1 1
20 47350 1 1 104 TYR CE2 C 130.089 21.549 175.110 1.00 . A A . 104 TYR CE2 1 1
20 47351 1 1 104 TYR CG C 131.931 22.090 173.652 1.00 . A A . 104 TYR CG 1 1
20 47352 1 1 104 TYR CZ C 129.865 22.889 175.329 1.00 . A A . 104 TYR CZ 1 1
20 47353 1 1 104 TYR H H 134.451 23.457 171.549 1.00 . A A . 104 TYR H 1 1
20 47354 1 1 104 TYR HA H 134.365 22.428 174.249 1.00 . A A . 104 TYR HA 1 1
20 47355 1 1 104 TYR HB2 H 132.860 22.020 171.757 1.00 . A A . 104 TYR HB2 1 1
20 47356 1 1 104 TYR HB3 H 133.062 20.565 172.730 1.00 . A A . 104 TYR HB3 1 1
20 47357 1 1 104 TYR HD1 H 132.306 24.178 173.407 1.00 . A A . 104 TYR HD1 1 1
20 47358 1 1 104 TYR HD2 H 131.295 20.104 174.104 1.00 . A A . 104 TYR HD2 1 1
20 47359 1 1 104 TYR HE1 H 130.482 24.889 174.895 1.00 . A A . 104 TYR HE1 1 1
20 47360 1 1 104 TYR HE2 H 129.466 20.805 175.587 1.00 . A A . 104 TYR HE2 1 1
20 47361 1 1 104 TYR HH H 128.824 22.718 176.933 1.00 . A A . 104 TYR HH 1 1
20 47362 1 1 104 TYR N N 134.822 23.323 172.448 1.00 . A A . 104 TYR N 1 1
20 47363 1 1 104 TYR O O 135.328 19.978 173.723 1.00 . A A . 104 TYR O 1 1
20 47364 1 1 104 TYR OH O 128.844 23.284 176.158 1.00 . A A . 104 TYR OH 1 1
20 47365 1 1 105 LEU C C 137.038 18.970 171.454 1.00 . A A . 105 LEU C 1 1
20 47366 1 1 105 LEU CA C 137.555 20.283 172.043 1.00 . A A . 105 LEU CA 1 1
20 47367 1 1 105 LEU CB C 138.291 20.015 173.364 1.00 . A A . 105 LEU CB 1 1
20 47368 1 1 105 LEU CD1 C 139.574 20.861 175.346 1.00 . A A . 105 LEU CD1 1 1
20 47369 1 1 105 LEU CD2 C 140.009 21.818 173.075 1.00 . A A . 105 LEU CD2 1 1
20 47370 1 1 105 LEU CG C 138.954 21.236 174.007 1.00 . A A . 105 LEU CG 1 1
20 47371 1 1 105 LEU H H 136.479 22.080 171.731 1.00 . A A . 105 LEU H 1 1
20 47372 1 1 105 LEU HA H 138.250 20.720 171.342 1.00 . A A . 105 LEU HA 1 1
20 47373 1 1 105 LEU HB2 H 137.582 19.607 174.069 1.00 . A A . 105 LEU HB2 1 1
20 47374 1 1 105 LEU HB3 H 139.057 19.275 173.182 1.00 . A A . 105 LEU HB3 1 1
20 47375 1 1 105 LEU HD11 H 138.808 20.472 176.000 1.00 . A A . 105 LEU HD11 1 1
20 47376 1 1 105 LEU HD12 H 140.332 20.108 175.192 1.00 . A A . 105 LEU HD12 1 1
20 47377 1 1 105 LEU HD13 H 140.021 21.736 175.794 1.00 . A A . 105 LEU HD13 1 1
20 47378 1 1 105 LEU HD21 H 140.478 22.668 173.546 1.00 . A A . 105 LEU HD21 1 1
20 47379 1 1 105 LEU HD22 H 140.754 21.066 172.863 1.00 . A A . 105 LEU HD22 1 1
20 47380 1 1 105 LEU HD23 H 139.541 22.130 172.153 1.00 . A A . 105 LEU HD23 1 1
20 47381 1 1 105 LEU HG H 138.207 21.996 174.185 1.00 . A A . 105 LEU HG 1 1
20 47382 1 1 105 LEU N N 136.467 21.242 172.240 1.00 . A A . 105 LEU N 1 1
20 47383 1 1 105 LEU O O 137.692 17.929 171.552 1.00 . A A . 105 LEU O 1 1
20 47384 1 1 106 ILE C C 135.933 17.583 168.839 1.00 . A A . 106 ILE C 1 1
20 47385 1 1 106 ILE CA C 135.270 17.864 170.195 1.00 . A A . 106 ILE CA 1 1
20 47386 1 1 106 ILE CB C 133.739 18.046 170.033 1.00 . A A . 106 ILE CB 1 1
20 47387 1 1 106 ILE CD1 C 131.935 19.453 168.910 1.00 . A A . 106 ILE CD1 1 1
20 47388 1 1 106 ILE CG1 C 133.413 19.278 169.184 1.00 . A A . 106 ILE CG1 1 1
20 47389 1 1 106 ILE CG2 C 133.075 18.173 171.401 1.00 . A A . 106 ILE CG2 1 1
20 47390 1 1 106 ILE H H 135.381 19.873 170.809 1.00 . A A . 106 ILE H 1 1
20 47391 1 1 106 ILE HA H 135.439 17.014 170.843 1.00 . A A . 106 ILE HA 1 1
20 47392 1 1 106 ILE HB H 133.343 17.166 169.548 1.00 . A A . 106 ILE HB 1 1
20 47393 1 1 106 ILE HD11 H 131.782 20.329 168.295 1.00 . A A . 106 ILE HD11 1 1
20 47394 1 1 106 ILE HD12 H 131.558 18.582 168.395 1.00 . A A . 106 ILE HD12 1 1
20 47395 1 1 106 ILE HD13 H 131.408 19.577 169.846 1.00 . A A . 106 ILE HD13 1 1
20 47396 1 1 106 ILE HG12 H 133.762 20.163 169.696 1.00 . A A . 106 ILE HG12 1 1
20 47397 1 1 106 ILE HG13 H 133.920 19.197 168.232 1.00 . A A . 106 ILE HG13 1 1
20 47398 1 1 106 ILE HG21 H 133.347 17.330 172.017 1.00 . A A . 106 ILE HG21 1 1
20 47399 1 1 106 ILE HG22 H 133.400 19.087 171.876 1.00 . A A . 106 ILE HG22 1 1
20 47400 1 1 106 ILE HG23 H 132.002 18.194 171.279 1.00 . A A . 106 ILE HG23 1 1
20 47401 1 1 106 ILE N N 135.865 19.027 170.831 1.00 . A A . 106 ILE N 1 1
20 47402 1 1 106 ILE O O 135.287 17.588 167.793 1.00 . A A . 106 ILE O 1 1
20 47403 1 1 107 ASN C C 137.957 15.566 167.335 1.00 . A A . 107 ASN C 1 1
20 47404 1 1 107 ASN CA C 137.993 17.058 167.654 1.00 . A A . 107 ASN CA 1 1
20 47405 1 1 107 ASN CB C 139.444 17.558 167.772 1.00 . A A . 107 ASN CB 1 1
20 47406 1 1 107 ASN CG C 140.104 17.223 169.102 1.00 . A A . 107 ASN CG 1 1
20 47407 1 1 107 ASN H H 137.706 17.377 169.733 1.00 . A A . 107 ASN H 1 1
20 47408 1 1 107 ASN HA H 137.513 17.588 166.844 1.00 . A A . 107 ASN HA 1 1
20 47409 1 1 107 ASN HB2 H 140.031 17.110 166.986 1.00 . A A . 107 ASN HB2 1 1
20 47410 1 1 107 ASN HB3 H 139.455 18.631 167.651 1.00 . A A . 107 ASN HB3 1 1
20 47411 1 1 107 ASN HD21 H 141.269 18.823 168.944 1.00 . A A . 107 ASN HD21 1 1
20 47412 1 1 107 ASN HD22 H 141.486 17.867 170.372 1.00 . A A . 107 ASN HD22 1 1
20 47413 1 1 107 ASN N N 137.237 17.350 168.868 1.00 . A A . 107 ASN N 1 1
20 47414 1 1 107 ASN ND2 N 141.047 18.052 169.513 1.00 . A A . 107 ASN ND2 1 1
20 47415 1 1 107 ASN O O 137.856 15.170 166.173 1.00 . A A . 107 ASN O 1 1
20 47416 1 1 107 ASN OD1 O 139.777 16.231 169.751 1.00 . A A . 107 ASN OD1 1 1
20 47417 1 1 108 GLY C C 136.488 12.859 168.176 1.00 . A A . 108 GLY C 1 1
20 47418 1 1 108 GLY CA C 137.928 13.310 168.199 1.00 . A A . 108 GLY CA 1 1
20 47419 1 1 108 GLY H H 138.160 15.116 169.268 1.00 . A A . 108 GLY H 1 1
20 47420 1 1 108 GLY HA2 H 138.400 13.031 167.269 1.00 . A A . 108 GLY HA2 1 1
20 47421 1 1 108 GLY HA3 H 138.436 12.820 169.015 1.00 . A A . 108 GLY HA3 1 1
20 47422 1 1 108 GLY N N 138.030 14.743 168.372 1.00 . A A . 108 GLY N 1 1
20 47423 1 1 108 GLY O O 135.975 12.337 169.165 1.00 . A A . 108 GLY O 1 1
20 47424 1 1 109 ILE C C 134.256 11.366 166.283 1.00 . A A . 109 ILE C 1 1
20 47425 1 1 109 ILE CA C 134.424 12.744 166.916 1.00 . A A . 109 ILE CA 1 1
20 47426 1 1 109 ILE CB C 133.658 13.822 166.119 1.00 . A A . 109 ILE CB 1 1
20 47427 1 1 109 ILE CD1 C 133.561 15.139 163.941 1.00 . A A . 109 ILE CD1 1 1
20 47428 1 1 109 ILE CG1 C 134.290 14.083 164.744 1.00 . A A . 109 ILE CG1 1 1
20 47429 1 1 109 ILE CG2 C 133.626 15.106 166.932 1.00 . A A . 109 ILE CG2 1 1
20 47430 1 1 109 ILE H H 136.301 13.484 166.292 1.00 . A A . 109 ILE H 1 1
20 47431 1 1 109 ILE HA H 134.004 12.711 167.912 1.00 . A A . 109 ILE HA 1 1
20 47432 1 1 109 ILE HB H 132.640 13.483 165.986 1.00 . A A . 109 ILE HB 1 1
20 47433 1 1 109 ILE HD11 H 133.558 16.068 164.489 1.00 . A A . 109 ILE HD11 1 1
20 47434 1 1 109 ILE HD12 H 134.064 15.280 162.995 1.00 . A A . 109 ILE HD12 1 1
20 47435 1 1 109 ILE HD13 H 132.544 14.821 163.766 1.00 . A A . 109 ILE HD13 1 1
20 47436 1 1 109 ILE HG12 H 135.307 14.417 164.881 1.00 . A A . 109 ILE HG12 1 1
20 47437 1 1 109 ILE HG13 H 134.290 13.175 164.165 1.00 . A A . 109 ILE HG13 1 1
20 47438 1 1 109 ILE HG21 H 133.164 15.889 166.351 1.00 . A A . 109 ILE HG21 1 1
20 47439 1 1 109 ILE HG22 H 133.060 14.945 167.837 1.00 . A A . 109 ILE HG22 1 1
20 47440 1 1 109 ILE HG23 H 134.635 15.395 167.186 1.00 . A A . 109 ILE HG23 1 1
20 47441 1 1 109 ILE N N 135.828 13.085 167.052 1.00 . A A . 109 ILE N 1 1
20 47442 1 1 109 ILE O O 135.151 10.897 165.578 1.00 . A A . 109 ILE O 1 1
20 47443 1 1 110 PRO C C 132.324 11.520 168.760 1.00 . A A . 110 PRO C 1 1
20 47444 1 1 110 PRO CA C 131.978 11.217 167.303 1.00 . A A . 110 PRO CA 1 1
20 47445 1 1 110 PRO CB C 130.940 10.093 167.241 1.00 . A A . 110 PRO CB 1 1
20 47446 1 1 110 PRO CD C 132.844 9.329 166.028 1.00 . A A . 110 PRO CD 1 1
20 47447 1 1 110 PRO CG C 131.712 8.869 166.899 1.00 . A A . 110 PRO CG 1 1
20 47448 1 1 110 PRO HA H 131.565 12.106 166.847 1.00 . A A . 110 PRO HA 1 1
20 47449 1 1 110 PRO HB2 H 130.455 9.998 168.202 1.00 . A A . 110 PRO HB2 1 1
20 47450 1 1 110 PRO HB3 H 130.204 10.321 166.484 1.00 . A A . 110 PRO HB3 1 1
20 47451 1 1 110 PRO HD2 H 133.707 8.695 166.167 1.00 . A A . 110 PRO HD2 1 1
20 47452 1 1 110 PRO HD3 H 132.543 9.337 164.990 1.00 . A A . 110 PRO HD3 1 1
20 47453 1 1 110 PRO HG2 H 132.092 8.410 167.799 1.00 . A A . 110 PRO HG2 1 1
20 47454 1 1 110 PRO HG3 H 131.080 8.176 166.359 1.00 . A A . 110 PRO HG3 1 1
20 47455 1 1 110 PRO N N 133.110 10.692 166.512 1.00 . A A . 110 PRO N 1 1
20 47456 1 1 110 PRO O O 133.164 10.857 169.368 1.00 . A A . 110 PRO O 1 1
20 47457 1 1 111 ARG C C 130.549 12.786 171.434 1.00 . A A . 111 ARG C 1 1
20 47458 1 1 111 ARG CA C 131.868 12.938 170.683 1.00 . A A . 111 ARG CA 1 1
20 47459 1 1 111 ARG CB C 132.353 14.394 170.744 1.00 . A A . 111 ARG CB 1 1
20 47460 1 1 111 ARG CD C 133.114 14.293 173.152 1.00 . A A . 111 ARG CD 1 1
20 47461 1 1 111 ARG CG C 133.499 14.641 171.720 1.00 . A A . 111 ARG CG 1 1
20 47462 1 1 111 ARG CZ C 135.258 14.145 174.383 1.00 . A A . 111 ARG CZ 1 1
20 47463 1 1 111 ARG H H 131.009 13.015 168.760 1.00 . A A . 111 ARG H 1 1
20 47464 1 1 111 ARG HA H 132.610 12.289 171.126 1.00 . A A . 111 ARG HA 1 1
20 47465 1 1 111 ARG HB2 H 132.684 14.688 169.759 1.00 . A A . 111 ARG HB2 1 1
20 47466 1 1 111 ARG HB3 H 131.524 15.023 171.033 1.00 . A A . 111 ARG HB3 1 1
20 47467 1 1 111 ARG HD2 H 132.163 14.749 173.378 1.00 . A A . 111 ARG HD2 1 1
20 47468 1 1 111 ARG HD3 H 133.025 13.220 173.235 1.00 . A A . 111 ARG HD3 1 1
20 47469 1 1 111 ARG HE H 133.877 15.575 174.628 1.00 . A A . 111 ARG HE 1 1
20 47470 1 1 111 ARG HG2 H 134.339 14.029 171.430 1.00 . A A . 111 ARG HG2 1 1
20 47471 1 1 111 ARG HG3 H 133.784 15.686 171.673 1.00 . A A . 111 ARG HG3 1 1
20 47472 1 1 111 ARG HH11 H 135.051 12.709 172.966 1.00 . A A . 111 ARG HH11 1 1
20 47473 1 1 111 ARG HH12 H 136.513 12.626 173.895 1.00 . A A . 111 ARG HH12 1 1
20 47474 1 1 111 ARG HH21 H 135.795 15.425 175.856 1.00 . A A . 111 ARG HH21 1 1
20 47475 1 1 111 ARG HH22 H 136.919 14.140 175.542 1.00 . A A . 111 ARG HH22 1 1
20 47476 1 1 111 ARG N N 131.667 12.535 169.302 1.00 . A A . 111 ARG N 1 1
20 47477 1 1 111 ARG NE N 134.103 14.763 174.120 1.00 . A A . 111 ARG NE 1 1
20 47478 1 1 111 ARG NH1 N 135.631 13.072 173.692 1.00 . A A . 111 ARG NH1 1 1
20 47479 1 1 111 ARG NH2 N 136.054 14.613 175.333 1.00 . A A . 111 ARG NH2 1 1
20 47480 1 1 111 ARG O O 129.492 13.132 170.903 1.00 . A A . 111 ARG O 1 1
20 47481 1 1 112 PHE C C 129.275 13.026 174.545 1.00 . A A . 112 PHE C 1 1
20 47482 1 1 112 PHE CA C 129.456 11.960 173.467 1.00 . A A . 112 PHE CA 1 1
20 47483 1 1 112 PHE CB C 129.633 10.585 174.108 1.00 . A A . 112 PHE CB 1 1
20 47484 1 1 112 PHE CD1 C 130.066 9.161 172.085 1.00 . A A . 112 PHE CD1 1 1
20 47485 1 1 112 PHE CD2 C 131.788 9.350 173.726 1.00 . A A . 112 PHE CD2 1 1
20 47486 1 1 112 PHE CE1 C 130.876 8.339 171.327 1.00 . A A . 112 PHE CE1 1 1
20 47487 1 1 112 PHE CE2 C 132.601 8.526 172.972 1.00 . A A . 112 PHE CE2 1 1
20 47488 1 1 112 PHE CG C 130.511 9.677 173.293 1.00 . A A . 112 PHE CG 1 1
20 47489 1 1 112 PHE CZ C 132.145 8.020 171.772 1.00 . A A . 112 PHE CZ 1 1
20 47490 1 1 112 PHE H H 131.512 12.069 173.024 1.00 . A A . 112 PHE H 1 1
20 47491 1 1 112 PHE HA H 128.588 11.935 172.836 1.00 . A A . 112 PHE HA 1 1
20 47492 1 1 112 PHE HB2 H 130.071 10.699 175.087 1.00 . A A . 112 PHE HB2 1 1
20 47493 1 1 112 PHE HB3 H 128.665 10.114 174.205 1.00 . A A . 112 PHE HB3 1 1
20 47494 1 1 112 PHE HD1 H 129.074 9.409 171.739 1.00 . A A . 112 PHE HD1 1 1
20 47495 1 1 112 PHE HD2 H 132.147 9.746 174.665 1.00 . A A . 112 PHE HD2 1 1
20 47496 1 1 112 PHE HE1 H 130.517 7.944 170.388 1.00 . A A . 112 PHE HE1 1 1
20 47497 1 1 112 PHE HE2 H 133.593 8.279 173.321 1.00 . A A . 112 PHE HE2 1 1
20 47498 1 1 112 PHE HZ H 132.779 7.376 171.179 1.00 . A A . 112 PHE HZ 1 1
20 47499 1 1 112 PHE N N 130.630 12.264 172.654 1.00 . A A . 112 PHE N 1 1
20 47500 1 1 112 PHE O O 130.178 13.252 175.355 1.00 . A A . 112 PHE O 1 1
20 47501 1 1 113 ILE C C 126.392 14.608 176.021 1.00 . A A . 113 ILE C 1 1
20 47502 1 1 113 ILE CA C 127.831 14.745 175.518 1.00 . A A . 113 ILE CA 1 1
20 47503 1 1 113 ILE CB C 128.041 16.155 174.906 1.00 . A A . 113 ILE CB 1 1
20 47504 1 1 113 ILE CD1 C 129.779 17.625 173.764 1.00 . A A . 113 ILE CD1 1 1
20 47505 1 1 113 ILE CG1 C 129.501 16.329 174.489 1.00 . A A . 113 ILE CG1 1 1
20 47506 1 1 113 ILE CG2 C 127.642 17.252 175.889 1.00 . A A . 113 ILE CG2 1 1
20 47507 1 1 113 ILE H H 127.458 13.493 173.846 1.00 . A A . 113 ILE H 1 1
20 47508 1 1 113 ILE HA H 128.509 14.628 176.351 1.00 . A A . 113 ILE HA 1 1
20 47509 1 1 113 ILE HB H 127.412 16.241 174.033 1.00 . A A . 113 ILE HB 1 1
20 47510 1 1 113 ILE HD11 H 130.817 17.656 173.469 1.00 . A A . 113 ILE HD11 1 1
20 47511 1 1 113 ILE HD12 H 129.151 17.689 172.888 1.00 . A A . 113 ILE HD12 1 1
20 47512 1 1 113 ILE HD13 H 129.566 18.455 174.422 1.00 . A A . 113 ILE HD13 1 1
20 47513 1 1 113 ILE HG12 H 130.123 16.304 175.370 1.00 . A A . 113 ILE HG12 1 1
20 47514 1 1 113 ILE HG13 H 129.775 15.513 173.839 1.00 . A A . 113 ILE HG13 1 1
20 47515 1 1 113 ILE HG21 H 127.752 18.217 175.415 1.00 . A A . 113 ILE HG21 1 1
20 47516 1 1 113 ILE HG22 H 126.613 17.111 176.187 1.00 . A A . 113 ILE HG22 1 1
20 47517 1 1 113 ILE HG23 H 128.278 17.203 176.761 1.00 . A A . 113 ILE HG23 1 1
20 47518 1 1 113 ILE N N 128.129 13.698 174.540 1.00 . A A . 113 ILE N 1 1
20 47519 1 1 113 ILE O O 125.513 14.171 175.288 1.00 . A A . 113 ILE O 1 1
20 47520 1 1 114 LEU C C 124.438 16.203 178.519 1.00 . A A . 114 LEU C 1 1
20 47521 1 1 114 LEU CA C 124.823 14.881 177.862 1.00 . A A . 114 LEU CA 1 1
20 47522 1 1 114 LEU CB C 124.765 13.749 178.894 1.00 . A A . 114 LEU CB 1 1
20 47523 1 1 114 LEU CD1 C 122.382 13.068 178.483 1.00 . A A . 114 LEU CD1 1 1
20 47524 1 1 114 LEU CD2 C 123.480 12.496 180.654 1.00 . A A . 114 LEU CD2 1 1
20 47525 1 1 114 LEU CG C 123.390 13.518 179.531 1.00 . A A . 114 LEU CG 1 1
20 47526 1 1 114 LEU H H 126.905 15.319 177.815 1.00 . A A . 114 LEU H 1 1
20 47527 1 1 114 LEU HA H 124.123 14.669 177.068 1.00 . A A . 114 LEU HA 1 1
20 47528 1 1 114 LEU HB2 H 125.072 12.834 178.408 1.00 . A A . 114 LEU HB2 1 1
20 47529 1 1 114 LEU HB3 H 125.470 13.972 179.682 1.00 . A A . 114 LEU HB3 1 1
20 47530 1 1 114 LEU HD11 H 122.278 13.835 177.730 1.00 . A A . 114 LEU HD11 1 1
20 47531 1 1 114 LEU HD12 H 122.726 12.155 178.023 1.00 . A A . 114 LEU HD12 1 1
20 47532 1 1 114 LEU HD13 H 121.424 12.894 178.954 1.00 . A A . 114 LEU HD13 1 1
20 47533 1 1 114 LEU HD21 H 124.166 12.850 181.409 1.00 . A A . 114 LEU HD21 1 1
20 47534 1 1 114 LEU HD22 H 122.502 12.357 181.093 1.00 . A A . 114 LEU HD22 1 1
20 47535 1 1 114 LEU HD23 H 123.833 11.556 180.258 1.00 . A A . 114 LEU HD23 1 1
20 47536 1 1 114 LEU HG H 123.036 14.448 179.953 1.00 . A A . 114 LEU HG 1 1
20 47537 1 1 114 LEU N N 126.159 14.970 177.274 1.00 . A A . 114 LEU N 1 1
20 47538 1 1 114 LEU O O 125.258 16.831 179.184 1.00 . A A . 114 LEU O 1 1
20 47539 1 1 115 LEU C C 121.370 17.623 179.614 1.00 . A A . 115 LEU C 1 1
20 47540 1 1 115 LEU CA C 122.694 17.868 178.901 1.00 . A A . 115 LEU CA 1 1
20 47541 1 1 115 LEU CB C 122.480 18.971 177.845 1.00 . A A . 115 LEU CB 1 1
20 47542 1 1 115 LEU CD1 C 124.193 18.397 176.079 1.00 . A A . 115 LEU CD1 1 1
20 47543 1 1 115 LEU CD2 C 123.402 20.744 176.338 1.00 . A A . 115 LEU CD2 1 1
20 47544 1 1 115 LEU CG C 123.715 19.448 177.066 1.00 . A A . 115 LEU CG 1 1
20 47545 1 1 115 LEU H H 122.589 16.089 177.762 1.00 . A A . 115 LEU H 1 1
20 47546 1 1 115 LEU HA H 123.418 18.210 179.623 1.00 . A A . 115 LEU HA 1 1
20 47547 1 1 115 LEU HB2 H 121.756 18.621 177.135 1.00 . A A . 115 LEU HB2 1 1
20 47548 1 1 115 LEU HB3 H 122.059 19.829 178.349 1.00 . A A . 115 LEU HB3 1 1
20 47549 1 1 115 LEU HD11 H 125.066 18.761 175.559 1.00 . A A . 115 LEU HD11 1 1
20 47550 1 1 115 LEU HD12 H 124.443 17.491 176.611 1.00 . A A . 115 LEU HD12 1 1
20 47551 1 1 115 LEU HD13 H 123.409 18.190 175.366 1.00 . A A . 115 LEU HD13 1 1
20 47552 1 1 115 LEU HD21 H 122.567 20.591 175.671 1.00 . A A . 115 LEU HD21 1 1
20 47553 1 1 115 LEU HD22 H 123.153 21.511 177.057 1.00 . A A . 115 LEU HD22 1 1
20 47554 1 1 115 LEU HD23 H 124.265 21.054 175.768 1.00 . A A . 115 LEU HD23 1 1
20 47555 1 1 115 LEU HG H 124.518 19.642 177.762 1.00 . A A . 115 LEU HG 1 1
20 47556 1 1 115 LEU N N 123.194 16.628 178.318 1.00 . A A . 115 LEU N 1 1
20 47557 1 1 115 LEU O O 120.604 16.731 179.246 1.00 . A A . 115 LEU O 1 1
20 47558 1 1 116 ASP C C 118.733 18.934 180.537 1.00 . A A . 116 ASP C 1 1
20 47559 1 1 116 ASP CA C 119.876 18.393 181.384 1.00 . A A . 116 ASP CA 1 1
20 47560 1 1 116 ASP CB C 120.025 19.235 182.657 1.00 . A A . 116 ASP CB 1 1
20 47561 1 1 116 ASP CG C 118.788 19.222 183.532 1.00 . A A . 116 ASP CG 1 1
20 47562 1 1 116 ASP H H 121.806 19.079 180.891 1.00 . A A . 116 ASP H 1 1
20 47563 1 1 116 ASP HA H 119.669 17.368 181.654 1.00 . A A . 116 ASP HA 1 1
20 47564 1 1 116 ASP HB2 H 120.853 18.857 183.232 1.00 . A A . 116 ASP HB2 1 1
20 47565 1 1 116 ASP HB3 H 120.230 20.258 182.376 1.00 . A A . 116 ASP HB3 1 1
20 47566 1 1 116 ASP N N 121.120 18.429 180.631 1.00 . A A . 116 ASP N 1 1
20 47567 1 1 116 ASP O O 118.976 19.605 179.534 1.00 . A A . 116 ASP O 1 1
20 47568 1 1 116 ASP OD1 O 118.641 18.293 184.353 1.00 . A A . 116 ASP OD1 1 1
20 47569 1 1 116 ASP OD2 O 117.951 20.134 183.390 1.00 . A A . 116 ASP OD2 1 1
20 47570 1 1 117 ARG C C 116.324 20.595 179.969 1.00 . A A . 117 ARG C 1 1
20 47571 1 1 117 ARG CA C 116.281 19.107 180.291 1.00 . A A . 117 ARG CA 1 1
20 47572 1 1 117 ARG CB C 115.061 18.836 181.174 1.00 . A A . 117 ARG CB 1 1
20 47573 1 1 117 ARG CD C 113.763 17.164 182.527 1.00 . A A . 117 ARG CD 1 1
20 47574 1 1 117 ARG CG C 114.815 17.365 181.448 1.00 . A A . 117 ARG CG 1 1
20 47575 1 1 117 ARG CZ C 111.502 18.024 183.002 1.00 . A A . 117 ARG CZ 1 1
20 47576 1 1 117 ARG H H 117.406 18.150 181.806 1.00 . A A . 117 ARG H 1 1
20 47577 1 1 117 ARG HA H 116.183 18.548 179.374 1.00 . A A . 117 ARG HA 1 1
20 47578 1 1 117 ARG HB2 H 115.201 19.336 182.121 1.00 . A A . 117 ARG HB2 1 1
20 47579 1 1 117 ARG HB3 H 114.186 19.243 180.690 1.00 . A A . 117 ARG HB3 1 1
20 47580 1 1 117 ARG HD2 H 113.685 16.110 182.739 1.00 . A A . 117 ARG HD2 1 1
20 47581 1 1 117 ARG HD3 H 114.079 17.685 183.418 1.00 . A A . 117 ARG HD3 1 1
20 47582 1 1 117 ARG HE H 112.248 17.706 181.167 1.00 . A A . 117 ARG HE 1 1
20 47583 1 1 117 ARG HG2 H 114.477 16.892 180.537 1.00 . A A . 117 ARG HG2 1 1
20 47584 1 1 117 ARG HG3 H 115.740 16.910 181.769 1.00 . A A . 117 ARG HG3 1 1
20 47585 1 1 117 ARG HH11 H 112.654 17.745 184.658 1.00 . A A . 117 ARG HH11 1 1
20 47586 1 1 117 ARG HH12 H 111.034 18.294 184.954 1.00 . A A . 117 ARG HH12 1 1
20 47587 1 1 117 ARG HH21 H 110.114 18.423 181.576 1.00 . A A . 117 ARG HH21 1 1
20 47588 1 1 117 ARG HH22 H 109.595 18.681 183.217 1.00 . A A . 117 ARG HH22 1 1
20 47589 1 1 117 ARG N N 117.499 18.661 180.975 1.00 . A A . 117 ARG N 1 1
20 47590 1 1 117 ARG NE N 112.446 17.661 182.134 1.00 . A A . 117 ARG NE 1 1
20 47591 1 1 117 ARG NH1 N 111.747 18.021 184.308 1.00 . A A . 117 ARG NH1 1 1
20 47592 1 1 117 ARG NH2 N 110.311 18.406 182.564 1.00 . A A . 117 ARG NH2 1 1
20 47593 1 1 117 ARG O O 115.764 21.041 178.969 1.00 . A A . 117 ARG O 1 1
20 47594 1 1 118 ASP C C 118.017 23.153 179.494 1.00 . A A . 118 ASP C 1 1
20 47595 1 1 118 ASP CA C 117.102 22.800 180.657 1.00 . A A . 118 ASP CA 1 1
20 47596 1 1 118 ASP CB C 117.665 23.423 181.927 1.00 . A A . 118 ASP CB 1 1
20 47597 1 1 118 ASP CG C 117.301 24.884 182.055 1.00 . A A . 118 ASP CG 1 1
20 47598 1 1 118 ASP H H 117.429 20.929 181.599 1.00 . A A . 118 ASP H 1 1
20 47599 1 1 118 ASP HA H 116.115 23.198 180.471 1.00 . A A . 118 ASP HA 1 1
20 47600 1 1 118 ASP HB2 H 117.288 22.889 182.780 1.00 . A A . 118 ASP HB2 1 1
20 47601 1 1 118 ASP HB3 H 118.742 23.343 181.908 1.00 . A A . 118 ASP HB3 1 1
20 47602 1 1 118 ASP N N 116.995 21.355 180.823 1.00 . A A . 118 ASP N 1 1
20 47603 1 1 118 ASP O O 118.181 24.324 179.144 1.00 . A A . 118 ASP O 1 1
20 47604 1 1 118 ASP OD1 O 116.111 25.180 182.280 1.00 . A A . 118 ASP OD1 1 1
20 47605 1 1 118 ASP OD2 O 118.200 25.740 181.921 1.00 . A A . 118 ASP OD2 1 1
20 47606 1 1 119 GLY C C 120.948 22.672 178.576 1.00 . A A . 119 GLY C 1 1
20 47607 1 1 119 GLY CA C 119.634 22.347 177.913 1.00 . A A . 119 GLY CA 1 1
20 47608 1 1 119 GLY H H 118.358 21.217 179.152 1.00 . A A . 119 GLY H 1 1
20 47609 1 1 119 GLY HA2 H 119.742 21.452 177.316 1.00 . A A . 119 GLY HA2 1 1
20 47610 1 1 119 GLY HA3 H 119.345 23.169 177.276 1.00 . A A . 119 GLY HA3 1 1
20 47611 1 1 119 GLY N N 118.614 22.134 178.905 1.00 . A A . 119 GLY N 1 1
20 47612 1 1 119 GLY O O 121.763 23.417 178.035 1.00 . A A . 119 GLY O 1 1
20 47613 1 1 120 LYS C C 123.287 21.270 180.641 1.00 . A A . 120 LYS C 1 1
20 47614 1 1 120 LYS CA C 122.343 22.453 180.548 1.00 . A A . 120 LYS CA 1 1
20 47615 1 1 120 LYS CB C 121.960 22.949 181.944 1.00 . A A . 120 LYS CB 1 1
20 47616 1 1 120 LYS CD C 122.081 25.354 181.253 1.00 . A A . 120 LYS CD 1 1
20 47617 1 1 120 LYS CE C 121.291 26.630 181.014 1.00 . A A . 120 LYS CE 1 1
20 47618 1 1 120 LYS CG C 121.232 24.280 181.915 1.00 . A A . 120 LYS CG 1 1
20 47619 1 1 120 LYS H H 120.480 21.489 180.138 1.00 . A A . 120 LYS H 1 1
20 47620 1 1 120 LYS HA H 122.852 23.251 180.029 1.00 . A A . 120 LYS HA 1 1
20 47621 1 1 120 LYS HB2 H 121.320 22.218 182.413 1.00 . A A . 120 LYS HB2 1 1
20 47622 1 1 120 LYS HB3 H 122.859 23.065 182.533 1.00 . A A . 120 LYS HB3 1 1
20 47623 1 1 120 LYS HD2 H 122.920 25.579 181.893 1.00 . A A . 120 LYS HD2 1 1
20 47624 1 1 120 LYS HD3 H 122.439 24.980 180.306 1.00 . A A . 120 LYS HD3 1 1
20 47625 1 1 120 LYS HE2 H 120.994 27.038 181.969 1.00 . A A . 120 LYS HE2 1 1
20 47626 1 1 120 LYS HE3 H 121.926 27.339 180.502 1.00 . A A . 120 LYS HE3 1 1
20 47627 1 1 120 LYS HG2 H 120.316 24.165 181.357 1.00 . A A . 120 LYS HG2 1 1
20 47628 1 1 120 LYS HG3 H 121.007 24.582 182.928 1.00 . A A . 120 LYS HG3 1 1
20 47629 1 1 120 LYS HZ1 H 120.285 25.739 179.411 1.00 . A A . 120 LYS HZ1 1 1
20 47630 1 1 120 LYS HZ2 H 119.316 25.973 180.785 1.00 . A A . 120 LYS HZ2 1 1
20 47631 1 1 120 LYS HZ3 H 119.727 27.288 179.791 1.00 . A A . 120 LYS HZ3 1 1
20 47632 1 1 120 LYS N N 121.150 22.127 179.772 1.00 . A A . 120 LYS N 1 1
20 47633 1 1 120 LYS NZ N 120.073 26.388 180.193 1.00 . A A . 120 LYS NZ 1 1
20 47634 1 1 120 LYS O O 122.985 20.280 181.294 1.00 . A A . 120 LYS O 1 1
20 47635 1 1 121 ILE C C 125.679 19.714 181.284 1.00 . A A . 121 ILE C 1 1
20 47636 1 1 121 ILE CA C 125.453 20.356 179.918 1.00 . A A . 121 ILE CA 1 1
20 47637 1 1 121 ILE CB C 126.813 20.901 179.399 1.00 . A A . 121 ILE CB 1 1
20 47638 1 1 121 ILE CD1 C 126.019 22.628 177.671 1.00 . A A . 121 ILE CD1 1 1
20 47639 1 1 121 ILE CG1 C 126.738 21.318 177.924 1.00 . A A . 121 ILE CG1 1 1
20 47640 1 1 121 ILE CG2 C 127.913 19.860 179.576 1.00 . A A . 121 ILE CG2 1 1
20 47641 1 1 121 ILE H H 124.568 22.220 179.467 1.00 . A A . 121 ILE H 1 1
20 47642 1 1 121 ILE HA H 125.116 19.595 179.229 1.00 . A A . 121 ILE HA 1 1
20 47643 1 1 121 ILE HB H 127.074 21.764 179.995 1.00 . A A . 121 ILE HB 1 1
20 47644 1 1 121 ILE HD11 H 126.244 22.972 176.673 1.00 . A A . 121 ILE HD11 1 1
20 47645 1 1 121 ILE HD12 H 124.955 22.477 177.763 1.00 . A A . 121 ILE HD12 1 1
20 47646 1 1 121 ILE HD13 H 126.344 23.363 178.391 1.00 . A A . 121 ILE HD13 1 1
20 47647 1 1 121 ILE HG12 H 127.740 21.417 177.539 1.00 . A A . 121 ILE HG12 1 1
20 47648 1 1 121 ILE HG13 H 126.223 20.546 177.372 1.00 . A A . 121 ILE HG13 1 1
20 47649 1 1 121 ILE HG21 H 128.851 20.266 179.228 1.00 . A A . 121 ILE HG21 1 1
20 47650 1 1 121 ILE HG22 H 127.997 19.600 180.622 1.00 . A A . 121 ILE HG22 1 1
20 47651 1 1 121 ILE HG23 H 127.668 18.976 179.005 1.00 . A A . 121 ILE HG23 1 1
20 47652 1 1 121 ILE N N 124.423 21.397 179.966 1.00 . A A . 121 ILE N 1 1
20 47653 1 1 121 ILE O O 126.171 20.353 182.215 1.00 . A A . 121 ILE O 1 1
20 47654 1 1 122 ILE C C 126.893 17.017 182.515 1.00 . A A . 122 ILE C 1 1
20 47655 1 1 122 ILE CA C 125.520 17.662 182.581 1.00 . A A . 122 ILE CA 1 1
20 47656 1 1 122 ILE CB C 124.438 16.563 182.722 1.00 . A A . 122 ILE CB 1 1
20 47657 1 1 122 ILE CD1 C 123.054 17.943 184.359 1.00 . A A . 122 ILE CD1 1 1
20 47658 1 1 122 ILE CG1 C 123.082 17.191 183.045 1.00 . A A . 122 ILE CG1 1 1
20 47659 1 1 122 ILE CG2 C 124.822 15.540 183.785 1.00 . A A . 122 ILE CG2 1 1
20 47660 1 1 122 ILE H H 124.878 18.023 180.609 1.00 . A A . 122 ILE H 1 1
20 47661 1 1 122 ILE HA H 125.470 18.317 183.440 1.00 . A A . 122 ILE HA 1 1
20 47662 1 1 122 ILE HB H 124.363 16.047 181.774 1.00 . A A . 122 ILE HB 1 1
20 47663 1 1 122 ILE HD11 H 122.082 18.395 184.495 1.00 . A A . 122 ILE HD11 1 1
20 47664 1 1 122 ILE HD12 H 123.248 17.257 185.169 1.00 . A A . 122 ILE HD12 1 1
20 47665 1 1 122 ILE HD13 H 123.811 18.713 184.349 1.00 . A A . 122 ILE HD13 1 1
20 47666 1 1 122 ILE HG12 H 122.820 17.888 182.262 1.00 . A A . 122 ILE HG12 1 1
20 47667 1 1 122 ILE HG13 H 122.336 16.412 183.090 1.00 . A A . 122 ILE HG13 1 1
20 47668 1 1 122 ILE HG21 H 124.077 14.759 183.818 1.00 . A A . 122 ILE HG21 1 1
20 47669 1 1 122 ILE HG22 H 125.783 15.113 183.541 1.00 . A A . 122 ILE HG22 1 1
20 47670 1 1 122 ILE HG23 H 124.876 16.026 184.749 1.00 . A A . 122 ILE HG23 1 1
20 47671 1 1 122 ILE N N 125.303 18.450 181.383 1.00 . A A . 122 ILE N 1 1
20 47672 1 1 122 ILE O O 127.670 17.065 183.469 1.00 . A A . 122 ILE O 1 1
20 47673 1 1 123 SER C C 129.009 16.178 179.774 1.00 . A A . 123 SER C 1 1
20 47674 1 1 123 SER CA C 128.455 15.780 181.138 1.00 . A A . 123 SER CA 1 1
20 47675 1 1 123 SER CB C 128.281 14.260 181.200 1.00 . A A . 123 SER CB 1 1
20 47676 1 1 123 SER H H 126.516 16.439 180.648 1.00 . A A . 123 SER H 1 1
20 47677 1 1 123 SER HA H 129.142 16.095 181.908 1.00 . A A . 123 SER HA 1 1
20 47678 1 1 123 SER HB2 H 127.735 13.928 180.330 1.00 . A A . 123 SER HB2 1 1
20 47679 1 1 123 SER HB3 H 129.254 13.790 181.215 1.00 . A A . 123 SER HB3 1 1
20 47680 1 1 123 SER HG H 127.840 12.990 182.631 1.00 . A A . 123 SER HG 1 1
20 47681 1 1 123 SER N N 127.184 16.432 181.366 1.00 . A A . 123 SER N 1 1
20 47682 1 1 123 SER O O 128.419 15.857 178.742 1.00 . A A . 123 SER O 1 1
20 47683 1 1 123 SER OG O 127.567 13.874 182.366 1.00 . A A . 123 SER OG 1 1
20 47684 1 1 124 ALA C C 131.543 16.040 177.979 1.00 . A A . 124 ALA C 1 1
20 47685 1 1 124 ALA CA C 130.804 17.250 178.532 1.00 . A A . 124 ALA CA 1 1
20 47686 1 1 124 ALA CB C 131.764 18.406 178.763 1.00 . A A . 124 ALA CB 1 1
20 47687 1 1 124 ALA H H 130.507 17.185 180.630 1.00 . A A . 124 ALA H 1 1
20 47688 1 1 124 ALA HA H 130.054 17.563 177.820 1.00 . A A . 124 ALA HA 1 1
20 47689 1 1 124 ALA HB1 H 132.250 18.661 177.834 1.00 . A A . 124 ALA HB1 1 1
20 47690 1 1 124 ALA HB2 H 131.214 19.262 179.128 1.00 . A A . 124 ALA HB2 1 1
20 47691 1 1 124 ALA HB3 H 132.507 18.119 179.492 1.00 . A A . 124 ALA HB3 1 1
20 47692 1 1 124 ALA N N 130.129 16.889 179.775 1.00 . A A . 124 ALA N 1 1
20 47693 1 1 124 ALA O O 131.953 16.005 176.816 1.00 . A A . 124 ALA O 1 1
20 47694 1 1 125 ASN C C 131.350 12.652 178.840 1.00 . A A . 125 ASN C 1 1
20 47695 1 1 125 ASN CA C 132.305 13.787 178.478 1.00 . A A . 125 ASN CA 1 1
20 47696 1 1 125 ASN CB C 133.670 13.593 179.158 1.00 . A A . 125 ASN CB 1 1
20 47697 1 1 125 ASN CG C 133.646 13.775 180.663 1.00 . A A . 125 ASN CG 1 1
20 47698 1 1 125 ASN H H 131.438 15.193 179.771 1.00 . A A . 125 ASN H 1 1
20 47699 1 1 125 ASN HA H 132.445 13.789 177.405 1.00 . A A . 125 ASN HA 1 1
20 47700 1 1 125 ASN HB2 H 134.025 12.597 178.948 1.00 . A A . 125 ASN HB2 1 1
20 47701 1 1 125 ASN HB3 H 134.371 14.303 178.755 1.00 . A A . 125 ASN HB3 1 1
20 47702 1 1 125 ASN HD21 H 135.126 12.471 180.837 1.00 . A A . 125 ASN HD21 1 1
20 47703 1 1 125 ASN HD22 H 134.549 13.174 182.307 1.00 . A A . 125 ASN HD22 1 1
20 47704 1 1 125 ASN N N 131.715 15.057 178.843 1.00 . A A . 125 ASN N 1 1
20 47705 1 1 125 ASN ND2 N 134.525 13.068 181.338 1.00 . A A . 125 ASN ND2 1 1
20 47706 1 1 125 ASN O O 131.387 12.106 179.943 1.00 . A A . 125 ASN O 1 1
20 47707 1 1 125 ASN OD1 O 132.858 14.549 181.215 1.00 . A A . 125 ASN OD1 1 1
20 47708 1 1 126 MET C C 130.032 9.980 177.513 1.00 . A A . 126 MET C 1 1
20 47709 1 1 126 MET CA C 129.484 11.280 178.112 1.00 . A A . 126 MET CA 1 1
20 47710 1 1 126 MET CB C 128.142 11.702 177.479 1.00 . A A . 126 MET CB 1 1
20 47711 1 1 126 MET CE C 125.452 9.449 179.764 1.00 . A A . 126 MET CE 1 1
20 47712 1 1 126 MET CG C 126.935 10.865 177.891 1.00 . A A . 126 MET CG 1 1
20 47713 1 1 126 MET H H 130.466 12.830 177.060 1.00 . A A . 126 MET H 1 1
20 47714 1 1 126 MET HA H 129.350 11.146 179.176 1.00 . A A . 126 MET HA 1 1
20 47715 1 1 126 MET HB2 H 127.943 12.728 177.750 1.00 . A A . 126 MET HB2 1 1
20 47716 1 1 126 MET HB3 H 128.240 11.644 176.404 1.00 . A A . 126 MET HB3 1 1
20 47717 1 1 126 MET HE1 H 124.600 10.038 179.463 1.00 . A A . 126 MET HE1 1 1
20 47718 1 1 126 MET HE2 H 125.541 8.590 179.118 1.00 . A A . 126 MET HE2 1 1
20 47719 1 1 126 MET HE3 H 125.319 9.121 180.785 1.00 . A A . 126 MET HE3 1 1
20 47720 1 1 126 MET HG2 H 126.040 11.432 177.680 1.00 . A A . 126 MET HG2 1 1
20 47721 1 1 126 MET HG3 H 126.920 9.957 177.312 1.00 . A A . 126 MET HG3 1 1
20 47722 1 1 126 MET N N 130.461 12.339 177.915 1.00 . A A . 126 MET N 1 1
20 47723 1 1 126 MET O O 131.208 9.914 177.150 1.00 . A A . 126 MET O 1 1
20 47724 1 1 126 MET SD S 126.938 10.444 179.644 1.00 . A A . 126 MET SD 1 1
20 47725 1 1 127 THR C C 128.877 7.322 175.638 1.00 . A A . 127 THR C 1 1
20 47726 1 1 127 THR CA C 129.643 7.672 176.908 1.00 . A A . 127 THR CA 1 1
20 47727 1 1 127 THR CB C 129.450 6.565 177.964 1.00 . A A . 127 THR CB 1 1
20 47728 1 1 127 THR CG2 C 130.290 5.341 177.633 1.00 . A A . 127 THR CG2 1 1
20 47729 1 1 127 THR H H 128.273 9.066 177.672 1.00 . A A . 127 THR H 1 1
20 47730 1 1 127 THR HA H 130.693 7.737 176.675 1.00 . A A . 127 THR HA 1 1
20 47731 1 1 127 THR HB H 128.409 6.275 177.983 1.00 . A A . 127 THR HB 1 1
20 47732 1 1 127 THR HG1 H 129.742 8.017 179.273 1.00 . A A . 127 THR HG1 1 1
20 47733 1 1 127 THR HG21 H 130.135 4.584 178.387 1.00 . A A . 127 THR HG21 1 1
20 47734 1 1 127 THR HG22 H 129.998 4.953 176.669 1.00 . A A . 127 THR HG22 1 1
20 47735 1 1 127 THR HG23 H 131.334 5.615 177.608 1.00 . A A . 127 THR HG23 1 1
20 47736 1 1 127 THR N N 129.205 8.955 177.419 1.00 . A A . 127 THR N 1 1
20 47737 1 1 127 THR O O 127.688 7.612 175.528 1.00 . A A . 127 THR O 1 1
20 47738 1 1 127 THR OG1 O 129.836 7.060 179.258 1.00 . A A . 127 THR OG1 1 1
20 47739 1 1 128 ARG C C 127.655 5.633 173.611 1.00 . A A . 128 ARG C 1 1
20 47740 1 1 128 ARG CA C 129.054 6.233 173.427 1.00 . A A . 128 ARG CA 1 1
20 47741 1 1 128 ARG CB C 130.007 5.157 172.904 1.00 . A A . 128 ARG CB 1 1
20 47742 1 1 128 ARG CD C 130.613 3.545 171.092 1.00 . A A . 128 ARG CD 1 1
20 47743 1 1 128 ARG CG C 129.743 4.727 171.475 1.00 . A A . 128 ARG CG 1 1
20 47744 1 1 128 ARG CZ C 130.713 2.044 169.142 1.00 . A A . 128 ARG CZ 1 1
20 47745 1 1 128 ARG H H 130.579 6.774 174.782 1.00 . A A . 128 ARG H 1 1
20 47746 1 1 128 ARG HA H 129.001 7.033 172.707 1.00 . A A . 128 ARG HA 1 1
20 47747 1 1 128 ARG HB2 H 131.017 5.537 172.957 1.00 . A A . 128 ARG HB2 1 1
20 47748 1 1 128 ARG HB3 H 129.930 4.287 173.539 1.00 . A A . 128 ARG HB3 1 1
20 47749 1 1 128 ARG HD2 H 131.637 3.762 171.356 1.00 . A A . 128 ARG HD2 1 1
20 47750 1 1 128 ARG HD3 H 130.274 2.680 171.641 1.00 . A A . 128 ARG HD3 1 1
20 47751 1 1 128 ARG HE H 130.356 4.018 169.057 1.00 . A A . 128 ARG HE 1 1
20 47752 1 1 128 ARG HG2 H 128.705 4.445 171.381 1.00 . A A . 128 ARG HG2 1 1
20 47753 1 1 128 ARG HG3 H 129.956 5.553 170.812 1.00 . A A . 128 ARG HG3 1 1
20 47754 1 1 128 ARG HH11 H 131.033 1.125 170.923 1.00 . A A . 128 ARG HH11 1 1
20 47755 1 1 128 ARG HH12 H 131.088 0.084 169.537 1.00 . A A . 128 ARG HH12 1 1
20 47756 1 1 128 ARG HH21 H 130.408 2.671 167.230 1.00 . A A . 128 ARG HH21 1 1
20 47757 1 1 128 ARG HH22 H 130.765 0.971 167.420 1.00 . A A . 128 ARG HH22 1 1
20 47758 1 1 128 ARG N N 129.605 6.774 174.672 1.00 . A A . 128 ARG N 1 1
20 47759 1 1 128 ARG NE N 130.542 3.253 169.667 1.00 . A A . 128 ARG NE 1 1
20 47760 1 1 128 ARG NH1 N 130.967 1.001 169.930 1.00 . A A . 128 ARG NH1 1 1
20 47761 1 1 128 ARG NH2 N 130.618 1.877 167.829 1.00 . A A . 128 ARG NH2 1 1
20 47762 1 1 128 ARG O O 127.397 4.912 174.582 1.00 . A A . 128 ARG O 1 1
20 47763 1 1 129 PRO C C 125.203 3.963 172.959 1.00 . A A . 129 PRO C 1 1
20 47764 1 1 129 PRO CA C 125.343 5.464 172.711 1.00 . A A . 129 PRO CA 1 1
20 47765 1 1 129 PRO CB C 124.822 5.806 171.316 1.00 . A A . 129 PRO CB 1 1
20 47766 1 1 129 PRO CD C 127.006 6.743 171.462 1.00 . A A . 129 PRO CD 1 1
20 47767 1 1 129 PRO CG C 125.635 6.975 170.893 1.00 . A A . 129 PRO CG 1 1
20 47768 1 1 129 PRO HA H 124.771 6.005 173.451 1.00 . A A . 129 PRO HA 1 1
20 47769 1 1 129 PRO HB2 H 124.972 4.960 170.659 1.00 . A A . 129 PRO HB2 1 1
20 47770 1 1 129 PRO HB3 H 123.772 6.052 171.367 1.00 . A A . 129 PRO HB3 1 1
20 47771 1 1 129 PRO HD2 H 127.620 6.204 170.756 1.00 . A A . 129 PRO HD2 1 1
20 47772 1 1 129 PRO HD3 H 127.468 7.681 171.729 1.00 . A A . 129 PRO HD3 1 1
20 47773 1 1 129 PRO HG2 H 125.677 7.025 169.814 1.00 . A A . 129 PRO HG2 1 1
20 47774 1 1 129 PRO HG3 H 125.212 7.883 171.296 1.00 . A A . 129 PRO HG3 1 1
20 47775 1 1 129 PRO N N 126.741 5.923 172.665 1.00 . A A . 129 PRO N 1 1
20 47776 1 1 129 PRO O O 124.334 3.527 173.711 1.00 . A A . 129 PRO O 1 1
20 47777 1 1 130 SER C C 126.671 1.178 173.663 1.00 . A A . 130 SER C 1 1
20 47778 1 1 130 SER CA C 125.983 1.730 172.412 1.00 . A A . 130 SER CA 1 1
20 47779 1 1 130 SER CB C 126.597 1.118 171.154 1.00 . A A . 130 SER CB 1 1
20 47780 1 1 130 SER H H 126.779 3.583 171.794 1.00 . A A . 130 SER H 1 1
20 47781 1 1 130 SER HA H 124.937 1.463 172.449 1.00 . A A . 130 SER HA 1 1
20 47782 1 1 130 SER HB2 H 126.769 0.062 171.316 1.00 . A A . 130 SER HB2 1 1
20 47783 1 1 130 SER HB3 H 125.922 1.250 170.321 1.00 . A A . 130 SER HB3 1 1
20 47784 1 1 130 SER HG H 128.532 1.365 171.402 1.00 . A A . 130 SER HG 1 1
20 47785 1 1 130 SER N N 126.068 3.179 172.332 1.00 . A A . 130 SER N 1 1
20 47786 1 1 130 SER O O 126.989 -0.011 173.724 1.00 . A A . 130 SER O 1 1
20 47787 1 1 130 SER OG O 127.833 1.740 170.845 1.00 . A A . 130 SER OG 1 1
20 47788 1 1 131 ASP C C 126.370 1.343 176.939 1.00 . A A . 131 ASP C 1 1
20 47789 1 1 131 ASP CA C 127.476 1.556 175.912 1.00 . A A . 131 ASP CA 1 1
20 47790 1 1 131 ASP CB C 128.531 2.529 176.455 1.00 . A A . 131 ASP CB 1 1
20 47791 1 1 131 ASP CG C 129.229 1.980 177.685 1.00 . A A . 131 ASP CG 1 1
20 47792 1 1 131 ASP H H 126.689 2.980 174.552 1.00 . A A . 131 ASP H 1 1
20 47793 1 1 131 ASP HA H 127.947 0.603 175.718 1.00 . A A . 131 ASP HA 1 1
20 47794 1 1 131 ASP HB2 H 129.275 2.707 175.694 1.00 . A A . 131 ASP HB2 1 1
20 47795 1 1 131 ASP HB3 H 128.061 3.468 176.718 1.00 . A A . 131 ASP HB3 1 1
20 47796 1 1 131 ASP N N 126.907 2.026 174.658 1.00 . A A . 131 ASP N 1 1
20 47797 1 1 131 ASP O O 125.510 2.209 177.124 1.00 . A A . 131 ASP O 1 1
20 47798 1 1 131 ASP OD1 O 128.697 2.139 178.801 1.00 . A A . 131 ASP OD1 1 1
20 47799 1 1 131 ASP OD2 O 130.311 1.375 177.540 1.00 . A A . 131 ASP OD2 1 1
20 47800 1 1 132 PRO C C 125.164 0.846 179.695 1.00 . A A . 132 PRO C 1 1
20 47801 1 1 132 PRO CA C 125.341 -0.191 178.588 1.00 . A A . 132 PRO CA 1 1
20 47802 1 1 132 PRO CB C 125.857 -1.509 179.170 1.00 . A A . 132 PRO CB 1 1
20 47803 1 1 132 PRO CD C 127.361 -0.904 177.425 1.00 . A A . 132 PRO CD 1 1
20 47804 1 1 132 PRO CG C 126.711 -2.081 178.095 1.00 . A A . 132 PRO CG 1 1
20 47805 1 1 132 PRO HA H 124.386 -0.362 178.113 1.00 . A A . 132 PRO HA 1 1
20 47806 1 1 132 PRO HB2 H 126.427 -1.311 180.067 1.00 . A A . 132 PRO HB2 1 1
20 47807 1 1 132 PRO HB3 H 125.024 -2.156 179.399 1.00 . A A . 132 PRO HB3 1 1
20 47808 1 1 132 PRO HD2 H 128.292 -0.657 177.916 1.00 . A A . 132 PRO HD2 1 1
20 47809 1 1 132 PRO HD3 H 127.527 -1.108 176.377 1.00 . A A . 132 PRO HD3 1 1
20 47810 1 1 132 PRO HG2 H 127.456 -2.732 178.524 1.00 . A A . 132 PRO HG2 1 1
20 47811 1 1 132 PRO HG3 H 126.098 -2.621 177.389 1.00 . A A . 132 PRO HG3 1 1
20 47812 1 1 132 PRO N N 126.368 0.172 177.602 1.00 . A A . 132 PRO N 1 1
20 47813 1 1 132 PRO O O 124.044 1.074 180.155 1.00 . A A . 132 PRO O 1 1
20 47814 1 1 133 LYS C C 125.424 3.695 180.733 1.00 . A A . 133 LYS C 1 1
20 47815 1 1 133 LYS CA C 126.192 2.465 181.189 1.00 . A A . 133 LYS CA 1 1
20 47816 1 1 133 LYS CB C 127.591 2.877 181.643 1.00 . A A . 133 LYS CB 1 1
20 47817 1 1 133 LYS CD C 129.792 2.190 182.650 1.00 . A A . 133 LYS CD 1 1
20 47818 1 1 133 LYS CE C 130.572 2.945 181.583 1.00 . A A . 133 LYS CE 1 1
20 47819 1 1 133 LYS CG C 128.442 1.719 182.137 1.00 . A A . 133 LYS CG 1 1
20 47820 1 1 133 LYS H H 127.119 1.307 179.672 1.00 . A A . 133 LYS H 1 1
20 47821 1 1 133 LYS HA H 125.669 2.014 182.019 1.00 . A A . 133 LYS HA 1 1
20 47822 1 1 133 LYS HB2 H 128.102 3.340 180.812 1.00 . A A . 133 LYS HB2 1 1
20 47823 1 1 133 LYS HB3 H 127.500 3.596 182.444 1.00 . A A . 133 LYS HB3 1 1
20 47824 1 1 133 LYS HD2 H 129.638 2.844 183.495 1.00 . A A . 133 LYS HD2 1 1
20 47825 1 1 133 LYS HD3 H 130.368 1.329 182.960 1.00 . A A . 133 LYS HD3 1 1
20 47826 1 1 133 LYS HE2 H 129.999 3.809 181.281 1.00 . A A . 133 LYS HE2 1 1
20 47827 1 1 133 LYS HE3 H 131.511 3.269 182.008 1.00 . A A . 133 LYS HE3 1 1
20 47828 1 1 133 LYS HG2 H 127.921 1.218 182.938 1.00 . A A . 133 LYS HG2 1 1
20 47829 1 1 133 LYS HG3 H 128.600 1.030 181.320 1.00 . A A . 133 LYS HG3 1 1
20 47830 1 1 133 LYS HZ1 H 131.551 2.579 179.776 1.00 . A A . 133 LYS HZ1 1 1
20 47831 1 1 133 LYS HZ2 H 131.209 1.179 180.668 1.00 . A A . 133 LYS HZ2 1 1
20 47832 1 1 133 LYS HZ3 H 129.967 1.976 179.830 1.00 . A A . 133 LYS HZ3 1 1
20 47833 1 1 133 LYS N N 126.255 1.484 180.112 1.00 . A A . 133 LYS N 1 1
20 47834 1 1 133 LYS NZ N 130.846 2.109 180.385 1.00 . A A . 133 LYS NZ 1 1
20 47835 1 1 133 LYS O O 124.686 4.304 181.505 1.00 . A A . 133 LYS O 1 1
20 47836 1 1 134 THR C C 123.403 4.902 178.847 1.00 . A A . 134 THR C 1 1
20 47837 1 1 134 THR CA C 124.902 5.182 178.897 1.00 . A A . 134 THR CA 1 1
20 47838 1 1 134 THR CB C 125.417 5.472 177.479 1.00 . A A . 134 THR CB 1 1
20 47839 1 1 134 THR CG2 C 125.198 6.930 177.117 1.00 . A A . 134 THR CG2 1 1
20 47840 1 1 134 THR H H 126.228 3.545 178.912 1.00 . A A . 134 THR H 1 1
20 47841 1 1 134 THR HA H 125.085 6.048 179.517 1.00 . A A . 134 THR HA 1 1
20 47842 1 1 134 THR HB H 124.881 4.852 176.776 1.00 . A A . 134 THR HB 1 1
20 47843 1 1 134 THR HG1 H 127.078 5.113 176.477 1.00 . A A . 134 THR HG1 1 1
20 47844 1 1 134 THR HG21 H 124.145 7.161 177.178 1.00 . A A . 134 THR HG21 1 1
20 47845 1 1 134 THR HG22 H 125.744 7.557 177.807 1.00 . A A . 134 THR HG22 1 1
20 47846 1 1 134 THR HG23 H 125.550 7.109 176.112 1.00 . A A . 134 THR HG23 1 1
20 47847 1 1 134 THR N N 125.601 4.052 179.472 1.00 . A A . 134 THR N 1 1
20 47848 1 1 134 THR O O 122.590 5.718 179.281 1.00 . A A . 134 THR O 1 1
20 47849 1 1 134 THR OG1 O 126.815 5.170 177.405 1.00 . A A . 134 THR OG1 1 1
20 47850 1 1 135 ALA C C 120.945 3.290 179.558 1.00 . A A . 135 ALA C 1 1
20 47851 1 1 135 ALA CA C 121.666 3.304 178.210 1.00 . A A . 135 ALA CA 1 1
20 47852 1 1 135 ALA CB C 121.593 1.930 177.560 1.00 . A A . 135 ALA CB 1 1
20 47853 1 1 135 ALA H H 123.767 3.129 178.015 1.00 . A A . 135 ALA H 1 1
20 47854 1 1 135 ALA HA H 121.169 4.006 177.558 1.00 . A A . 135 ALA HA 1 1
20 47855 1 1 135 ALA HB1 H 122.071 1.963 176.594 1.00 . A A . 135 ALA HB1 1 1
20 47856 1 1 135 ALA HB2 H 122.097 1.208 178.186 1.00 . A A . 135 ALA HB2 1 1
20 47857 1 1 135 ALA HB3 H 120.559 1.643 177.442 1.00 . A A . 135 ALA HB3 1 1
20 47858 1 1 135 ALA N N 123.058 3.726 178.336 1.00 . A A . 135 ALA N 1 1
20 47859 1 1 135 ALA O O 119.827 3.805 179.680 1.00 . A A . 135 ALA O 1 1
20 47860 1 1 136 GLU C C 120.905 3.990 182.553 1.00 . A A . 136 GLU C 1 1
20 47861 1 1 136 GLU CA C 120.968 2.619 181.891 1.00 . A A . 136 GLU CA 1 1
20 47862 1 1 136 GLU CB C 121.710 1.624 182.790 1.00 . A A . 136 GLU CB 1 1
20 47863 1 1 136 GLU CD C 123.808 1.044 184.044 1.00 . A A . 136 GLU CD 1 1
20 47864 1 1 136 GLU CG C 123.158 1.984 183.057 1.00 . A A . 136 GLU CG 1 1
20 47865 1 1 136 GLU H H 122.485 2.341 180.431 1.00 . A A . 136 GLU H 1 1
20 47866 1 1 136 GLU HA H 119.956 2.266 181.748 1.00 . A A . 136 GLU HA 1 1
20 47867 1 1 136 GLU HB2 H 121.199 1.569 183.739 1.00 . A A . 136 GLU HB2 1 1
20 47868 1 1 136 GLU HB3 H 121.687 0.651 182.323 1.00 . A A . 136 GLU HB3 1 1
20 47869 1 1 136 GLU HG2 H 123.705 1.939 182.127 1.00 . A A . 136 GLU HG2 1 1
20 47870 1 1 136 GLU HG3 H 123.202 2.988 183.453 1.00 . A A . 136 GLU HG3 1 1
20 47871 1 1 136 GLU N N 121.585 2.711 180.572 1.00 . A A . 136 GLU N 1 1
20 47872 1 1 136 GLU O O 120.065 4.235 183.413 1.00 . A A . 136 GLU O 1 1
20 47873 1 1 136 GLU OE1 O 123.689 1.285 185.262 1.00 . A A . 136 GLU OE1 1 1
20 47874 1 1 136 GLU OE2 O 124.428 0.052 183.608 1.00 . A A . 136 GLU OE2 1 1
20 47875 1 1 137 LYS C C 120.472 6.929 182.152 1.00 . A A . 137 LYS C 1 1
20 47876 1 1 137 LYS CA C 121.745 6.251 182.639 1.00 . A A . 137 LYS CA 1 1
20 47877 1 1 137 LYS CB C 122.968 7.043 182.178 1.00 . A A . 137 LYS CB 1 1
20 47878 1 1 137 LYS CD C 123.175 8.247 184.351 1.00 . A A . 137 LYS CD 1 1
20 47879 1 1 137 LYS CE C 122.986 9.566 185.069 1.00 . A A . 137 LYS CE 1 1
20 47880 1 1 137 LYS CG C 123.071 8.399 182.844 1.00 . A A . 137 LYS CG 1 1
20 47881 1 1 137 LYS H H 122.491 4.629 181.511 1.00 . A A . 137 LYS H 1 1
20 47882 1 1 137 LYS HA H 121.731 6.213 183.719 1.00 . A A . 137 LYS HA 1 1
20 47883 1 1 137 LYS HB2 H 123.859 6.478 182.410 1.00 . A A . 137 LYS HB2 1 1
20 47884 1 1 137 LYS HB3 H 122.910 7.191 181.111 1.00 . A A . 137 LYS HB3 1 1
20 47885 1 1 137 LYS HD2 H 122.415 7.558 184.686 1.00 . A A . 137 LYS HD2 1 1
20 47886 1 1 137 LYS HD3 H 124.151 7.852 184.593 1.00 . A A . 137 LYS HD3 1 1
20 47887 1 1 137 LYS HE2 H 123.779 10.237 184.780 1.00 . A A . 137 LYS HE2 1 1
20 47888 1 1 137 LYS HE3 H 122.033 9.988 184.780 1.00 . A A . 137 LYS HE3 1 1
20 47889 1 1 137 LYS HG2 H 123.950 8.904 182.475 1.00 . A A . 137 LYS HG2 1 1
20 47890 1 1 137 LYS HG3 H 122.190 8.978 182.607 1.00 . A A . 137 LYS HG3 1 1
20 47891 1 1 137 LYS HZ1 H 123.945 9.055 186.854 1.00 . A A . 137 LYS HZ1 1 1
20 47892 1 1 137 LYS HZ2 H 122.777 10.278 187.029 1.00 . A A . 137 LYS HZ2 1 1
20 47893 1 1 137 LYS HZ3 H 122.296 8.661 186.820 1.00 . A A . 137 LYS HZ3 1 1
20 47894 1 1 137 LYS N N 121.790 4.890 182.146 1.00 . A A . 137 LYS N 1 1
20 47895 1 1 137 LYS NZ N 123.005 9.382 186.545 1.00 . A A . 137 LYS NZ 1 1
20 47896 1 1 137 LYS O O 119.810 7.651 182.899 1.00 . A A . 137 LYS O 1 1
20 47897 1 1 138 PHE C C 117.694 6.758 181.091 1.00 . A A . 138 PHE C 1 1
20 47898 1 1 138 PHE CA C 118.913 7.213 180.304 1.00 . A A . 138 PHE CA 1 1
20 47899 1 1 138 PHE CB C 118.743 6.768 178.848 1.00 . A A . 138 PHE CB 1 1
20 47900 1 1 138 PHE CD1 C 120.734 8.132 178.126 1.00 . A A . 138 PHE CD1 1 1
20 47901 1 1 138 PHE CD2 C 120.235 6.111 176.959 1.00 . A A . 138 PHE CD2 1 1
20 47902 1 1 138 PHE CE1 C 121.821 8.339 177.300 1.00 . A A . 138 PHE CE1 1 1
20 47903 1 1 138 PHE CE2 C 121.319 6.312 176.133 1.00 . A A . 138 PHE CE2 1 1
20 47904 1 1 138 PHE CG C 119.929 7.014 177.964 1.00 . A A . 138 PHE CG 1 1
20 47905 1 1 138 PHE CZ C 122.112 7.427 176.302 1.00 . A A . 138 PHE CZ 1 1
20 47906 1 1 138 PHE H H 120.724 6.116 180.345 1.00 . A A . 138 PHE H 1 1
20 47907 1 1 138 PHE HA H 118.972 8.290 180.341 1.00 . A A . 138 PHE HA 1 1
20 47908 1 1 138 PHE HB2 H 118.542 5.708 178.831 1.00 . A A . 138 PHE HB2 1 1
20 47909 1 1 138 PHE HB3 H 117.898 7.290 178.423 1.00 . A A . 138 PHE HB3 1 1
20 47910 1 1 138 PHE HD1 H 120.507 8.842 178.909 1.00 . A A . 138 PHE HD1 1 1
20 47911 1 1 138 PHE HD2 H 119.614 5.237 176.826 1.00 . A A . 138 PHE HD2 1 1
20 47912 1 1 138 PHE HE1 H 122.443 9.212 177.431 1.00 . A A . 138 PHE HE1 1 1
20 47913 1 1 138 PHE HE2 H 121.545 5.600 175.353 1.00 . A A . 138 PHE HE2 1 1
20 47914 1 1 138 PHE HZ H 122.964 7.582 175.659 1.00 . A A . 138 PHE HZ 1 1
20 47915 1 1 138 PHE N N 120.132 6.674 180.894 1.00 . A A . 138 PHE N 1 1
20 47916 1 1 138 PHE O O 116.869 7.574 181.503 1.00 . A A . 138 PHE O 1 1
20 47917 1 1 139 ASN C C 116.355 5.303 183.443 1.00 . A A . 139 ASN C 1 1
20 47918 1 1 139 ASN CA C 116.402 4.909 181.967 1.00 . A A . 139 ASN CA 1 1
20 47919 1 1 139 ASN CB C 116.277 3.382 181.762 1.00 . A A . 139 ASN CB 1 1
20 47920 1 1 139 ASN CG C 117.312 2.533 182.491 1.00 . A A . 139 ASN CG 1 1
20 47921 1 1 139 ASN H H 118.307 4.843 181.021 1.00 . A A . 139 ASN H 1 1
20 47922 1 1 139 ASN HA H 115.553 5.375 181.486 1.00 . A A . 139 ASN HA 1 1
20 47923 1 1 139 ASN HB2 H 115.302 3.071 182.103 1.00 . A A . 139 ASN HB2 1 1
20 47924 1 1 139 ASN HB3 H 116.357 3.173 180.705 1.00 . A A . 139 ASN HB3 1 1
20 47925 1 1 139 ASN HD21 H 117.407 1.298 180.938 1.00 . A A . 139 ASN HD21 1 1
20 47926 1 1 139 ASN HD22 H 118.422 0.891 182.281 1.00 . A A . 139 ASN HD22 1 1
20 47927 1 1 139 ASN N N 117.585 5.450 181.311 1.00 . A A . 139 ASN N 1 1
20 47928 1 1 139 ASN ND2 N 117.759 1.471 181.836 1.00 . A A . 139 ASN ND2 1 1
20 47929 1 1 139 ASN O O 115.282 5.363 184.032 1.00 . A A . 139 ASN O 1 1
20 47930 1 1 139 ASN OD1 O 117.704 2.814 183.618 1.00 . A A . 139 ASN OD1 1 1
20 47931 1 1 140 GLU C C 116.951 7.547 185.402 1.00 . A A . 140 GLU C 1 1
20 47932 1 1 140 GLU CA C 117.541 6.141 185.377 1.00 . A A . 140 GLU CA 1 1
20 47933 1 1 140 GLU CB C 118.968 6.196 185.912 1.00 . A A . 140 GLU CB 1 1
20 47934 1 1 140 GLU CD C 120.414 7.099 187.791 1.00 . A A . 140 GLU CD 1 1
20 47935 1 1 140 GLU CG C 119.021 6.719 187.328 1.00 . A A . 140 GLU CG 1 1
20 47936 1 1 140 GLU H H 118.350 5.411 183.575 1.00 . A A . 140 GLU H 1 1
20 47937 1 1 140 GLU HA H 116.949 5.500 186.012 1.00 . A A . 140 GLU HA 1 1
20 47938 1 1 140 GLU HB2 H 119.390 5.203 185.893 1.00 . A A . 140 GLU HB2 1 1
20 47939 1 1 140 GLU HB3 H 119.556 6.847 185.284 1.00 . A A . 140 GLU HB3 1 1
20 47940 1 1 140 GLU HG2 H 118.383 7.589 187.399 1.00 . A A . 140 GLU HG2 1 1
20 47941 1 1 140 GLU HG3 H 118.640 5.950 187.979 1.00 . A A . 140 GLU HG3 1 1
20 47942 1 1 140 GLU N N 117.507 5.598 184.033 1.00 . A A . 140 GLU N 1 1
20 47943 1 1 140 GLU O O 116.107 7.863 186.243 1.00 . A A . 140 GLU O 1 1
20 47944 1 1 140 GLU OE1 O 121.281 7.388 186.940 1.00 . A A . 140 GLU OE1 1 1
20 47945 1 1 140 GLU OE2 O 120.637 7.140 189.016 1.00 . A A . 140 GLU OE2 1 1
20 47946 1 1 141 LEU C C 115.466 9.851 184.086 1.00 . A A . 141 LEU C 1 1
20 47947 1 1 141 LEU CA C 116.954 9.773 184.404 1.00 . A A . 141 LEU CA 1 1
20 47948 1 1 141 LEU CB C 117.746 10.544 183.342 1.00 . A A . 141 LEU CB 1 1
20 47949 1 1 141 LEU CD1 C 119.936 11.340 182.416 1.00 . A A . 141 LEU CD1 1 1
20 47950 1 1 141 LEU CD2 C 119.607 11.205 184.893 1.00 . A A . 141 LEU CD2 1 1
20 47951 1 1 141 LEU CG C 119.262 10.580 183.550 1.00 . A A . 141 LEU CG 1 1
20 47952 1 1 141 LEU H H 118.061 8.063 183.818 1.00 . A A . 141 LEU H 1 1
20 47953 1 1 141 LEU HA H 117.128 10.226 185.368 1.00 . A A . 141 LEU HA 1 1
20 47954 1 1 141 LEU HB2 H 117.547 10.093 182.380 1.00 . A A . 141 LEU HB2 1 1
20 47955 1 1 141 LEU HB3 H 117.385 11.560 183.323 1.00 . A A . 141 LEU HB3 1 1
20 47956 1 1 141 LEU HD11 H 119.577 12.360 182.404 1.00 . A A . 141 LEU HD11 1 1
20 47957 1 1 141 LEU HD12 H 121.006 11.338 182.565 1.00 . A A . 141 LEU HD12 1 1
20 47958 1 1 141 LEU HD13 H 119.702 10.865 181.475 1.00 . A A . 141 LEU HD13 1 1
20 47959 1 1 141 LEU HD21 H 120.680 11.213 185.020 1.00 . A A . 141 LEU HD21 1 1
20 47960 1 1 141 LEU HD22 H 119.232 12.217 184.927 1.00 . A A . 141 LEU HD22 1 1
20 47961 1 1 141 LEU HD23 H 119.153 10.626 185.685 1.00 . A A . 141 LEU HD23 1 1
20 47962 1 1 141 LEU HG H 119.643 9.569 183.543 1.00 . A A . 141 LEU HG 1 1
20 47963 1 1 141 LEU N N 117.401 8.386 184.474 1.00 . A A . 141 LEU N 1 1
20 47964 1 1 141 LEU O O 114.761 10.735 184.570 1.00 . A A . 141 LEU O 1 1
20 47965 1 1 142 LEU C C 112.749 8.148 183.903 1.00 . A A . 142 LEU C 1 1
20 47966 1 1 142 LEU CA C 113.595 8.892 182.876 1.00 . A A . 142 LEU CA 1 1
20 47967 1 1 142 LEU CB C 113.446 8.240 181.501 1.00 . A A . 142 LEU CB 1 1
20 47968 1 1 142 LEU CD1 C 113.960 8.232 179.051 1.00 . A A . 142 LEU CD1 1 1
20 47969 1 1 142 LEU CD2 C 113.841 10.400 180.290 1.00 . A A . 142 LEU CD2 1 1
20 47970 1 1 142 LEU CG C 114.218 8.929 180.375 1.00 . A A . 142 LEU CG 1 1
20 47971 1 1 142 LEU H H 115.611 8.244 182.905 1.00 . A A . 142 LEU H 1 1
20 47972 1 1 142 LEU HA H 113.250 9.913 182.816 1.00 . A A . 142 LEU HA 1 1
20 47973 1 1 142 LEU HB2 H 113.787 7.218 181.572 1.00 . A A . 142 LEU HB2 1 1
20 47974 1 1 142 LEU HB3 H 112.400 8.236 181.239 1.00 . A A . 142 LEU HB3 1 1
20 47975 1 1 142 LEU HD11 H 114.262 7.198 179.123 1.00 . A A . 142 LEU HD11 1 1
20 47976 1 1 142 LEU HD12 H 112.907 8.284 178.816 1.00 . A A . 142 LEU HD12 1 1
20 47977 1 1 142 LEU HD13 H 114.526 8.718 178.270 1.00 . A A . 142 LEU HD13 1 1
20 47978 1 1 142 LEU HD21 H 114.390 10.867 179.485 1.00 . A A . 142 LEU HD21 1 1
20 47979 1 1 142 LEU HD22 H 112.782 10.490 180.103 1.00 . A A . 142 LEU HD22 1 1
20 47980 1 1 142 LEU HD23 H 114.085 10.888 181.222 1.00 . A A . 142 LEU HD23 1 1
20 47981 1 1 142 LEU HG H 115.277 8.867 180.583 1.00 . A A . 142 LEU HG 1 1
20 47982 1 1 142 LEU N N 114.995 8.920 183.268 1.00 . A A . 142 LEU N 1 1
20 47983 1 1 142 LEU O O 111.521 8.255 183.900 1.00 . A A . 142 LEU O 1 1
20 47984 1 1 143 GLY C C 112.062 5.401 185.226 1.00 . A A . 143 GLY C 1 1
20 47985 1 1 143 GLY CA C 112.718 6.639 185.797 1.00 . A A . 143 GLY CA 1 1
20 47986 1 1 143 GLY H H 114.388 7.317 184.691 1.00 . A A . 143 GLY H 1 1
20 47987 1 1 143 GLY HA2 H 113.432 6.346 186.556 1.00 . A A . 143 GLY HA2 1 1
20 47988 1 1 143 GLY HA3 H 111.963 7.267 186.244 1.00 . A A . 143 GLY HA3 1 1
20 47989 1 1 143 GLY N N 113.413 7.388 184.767 1.00 . A A . 143 GLY N 1 1
20 47990 1 1 143 GLY O O 110.987 4.989 185.659 1.00 . A A . 143 GLY O 1 1
20 47991 1 1 144 LEU C C 112.874 2.382 183.976 1.00 . A A . 144 LEU C 1 1
20 47992 1 1 144 LEU CA C 112.216 3.681 183.503 1.00 . A A . 144 LEU CA 1 1
20 47993 1 1 144 LEU CB C 112.477 3.919 182.009 1.00 . A A . 144 LEU CB 1 1
20 47994 1 1 144 LEU CD1 C 110.363 2.885 181.132 1.00 . A A . 144 LEU CD1 1 1
20 47995 1 1 144 LEU CD2 C 112.342 3.148 179.624 1.00 . A A . 144 LEU CD2 1 1
20 47996 1 1 144 LEU CG C 111.882 2.882 181.050 1.00 . A A . 144 LEU CG 1 1
20 47997 1 1 144 LEU H H 113.639 5.141 184.039 1.00 . A A . 144 LEU H 1 1
20 47998 1 1 144 LEU HA H 111.152 3.624 183.673 1.00 . A A . 144 LEU HA 1 1
20 47999 1 1 144 LEU HB2 H 112.070 4.885 181.748 1.00 . A A . 144 LEU HB2 1 1
20 48000 1 1 144 LEU HB3 H 113.545 3.949 181.857 1.00 . A A . 144 LEU HB3 1 1
20 48001 1 1 144 LEU HD11 H 109.966 2.159 180.439 1.00 . A A . 144 LEU HD11 1 1
20 48002 1 1 144 LEU HD12 H 110.056 2.631 182.136 1.00 . A A . 144 LEU HD12 1 1
20 48003 1 1 144 LEU HD13 H 109.992 3.867 180.879 1.00 . A A . 144 LEU HD13 1 1
20 48004 1 1 144 LEU HD21 H 113.421 3.106 179.579 1.00 . A A . 144 LEU HD21 1 1
20 48005 1 1 144 LEU HD22 H 111.924 2.401 178.965 1.00 . A A . 144 LEU HD22 1 1
20 48006 1 1 144 LEU HD23 H 112.008 4.127 179.316 1.00 . A A . 144 LEU HD23 1 1
20 48007 1 1 144 LEU HG H 112.228 1.898 181.337 1.00 . A A . 144 LEU HG 1 1
20 48008 1 1 144 LEU N N 112.737 4.809 184.254 1.00 . A A . 144 LEU N 1 1
20 48009 1 1 144 LEU O O 112.804 1.346 183.309 1.00 . A A . 144 LEU O 1 1
20 48010 1 1 145 GLU C C 113.123 0.210 186.059 1.00 . A A . 145 GLU C 1 1
20 48011 1 1 145 GLU CA C 114.154 1.284 185.729 1.00 . A A . 145 GLU CA 1 1
20 48012 1 1 145 GLU CB C 114.918 1.673 186.994 1.00 . A A . 145 GLU CB 1 1
20 48013 1 1 145 GLU CD C 116.867 2.891 188.011 1.00 . A A . 145 GLU CD 1 1
20 48014 1 1 145 GLU CG C 116.111 2.575 186.738 1.00 . A A . 145 GLU CG 1 1
20 48015 1 1 145 GLU H H 113.552 3.307 185.606 1.00 . A A . 145 GLU H 1 1
20 48016 1 1 145 GLU HA H 114.852 0.890 185.007 1.00 . A A . 145 GLU HA 1 1
20 48017 1 1 145 GLU HB2 H 114.243 2.187 187.664 1.00 . A A . 145 GLU HB2 1 1
20 48018 1 1 145 GLU HB3 H 115.272 0.774 187.475 1.00 . A A . 145 GLU HB3 1 1
20 48019 1 1 145 GLU HG2 H 116.782 2.082 186.051 1.00 . A A . 145 GLU HG2 1 1
20 48020 1 1 145 GLU HG3 H 115.764 3.500 186.300 1.00 . A A . 145 GLU HG3 1 1
20 48021 1 1 145 GLU N N 113.513 2.450 185.135 1.00 . A A . 145 GLU N 1 1
20 48022 1 1 145 GLU O O 112.012 0.515 186.494 1.00 . A A . 145 GLU O 1 1
20 48023 1 1 145 GLU OE1 O 117.583 1.999 188.515 1.00 . A A . 145 GLU OE1 1 1
20 48024 1 1 145 GLU OE2 O 116.729 4.019 188.530 1.00 . A A . 145 GLU OE2 1 1
20 48025 1 1 146 GLY C C 113.194 -3.108 187.135 1.00 . A A . 146 GLY C 1 1
20 48026 1 1 146 GLY CA C 112.600 -2.144 186.132 1.00 . A A . 146 GLY CA 1 1
20 48027 1 1 146 GLY H H 114.384 -1.222 185.477 1.00 . A A . 146 GLY H 1 1
20 48028 1 1 146 GLY HA2 H 111.674 -1.752 186.526 1.00 . A A . 146 GLY HA2 1 1
20 48029 1 1 146 GLY HA3 H 112.393 -2.678 185.216 1.00 . A A . 146 GLY HA3 1 1
20 48030 1 1 146 GLY N N 113.494 -1.043 185.842 1.00 . A A . 146 GLY N 1 1
20 48031 1 1 146 GLY O O 113.507 -4.249 186.801 1.00 . A A . 146 GLY O 1 1
20 48032 1 1 147 HIS C C 112.907 -4.477 189.931 1.00 . A A . 147 HIS C 1 1
20 48033 1 1 147 HIS CA C 113.931 -3.465 189.428 1.00 . A A . 147 HIS CA 1 1
20 48034 1 1 147 HIS CB C 114.412 -2.580 190.583 1.00 . A A . 147 HIS CB 1 1
20 48035 1 1 147 HIS CD2 C 114.865 -3.980 192.725 1.00 . A A . 147 HIS CD2 1 1
20 48036 1 1 147 HIS CE1 C 117.049 -4.038 192.603 1.00 . A A . 147 HIS CE1 1 1
20 48037 1 1 147 HIS CG C 115.230 -3.299 191.612 1.00 . A A . 147 HIS CG 1 1
20 48038 1 1 147 HIS H H 113.069 -1.722 188.581 1.00 . A A . 147 HIS H 1 1
20 48039 1 1 147 HIS HA H 114.776 -3.997 189.014 1.00 . A A . 147 HIS HA 1 1
20 48040 1 1 147 HIS HB2 H 115.017 -1.779 190.185 1.00 . A A . 147 HIS HB2 1 1
20 48041 1 1 147 HIS HB3 H 113.552 -2.157 191.082 1.00 . A A . 147 HIS HB3 1 1
20 48042 1 1 147 HIS HD1 H 117.175 -2.940 190.873 1.00 . A A . 147 HIS HD1 1 1
20 48043 1 1 147 HIS HD2 H 113.855 -4.138 193.077 1.00 . A A . 147 HIS HD2 1 1
20 48044 1 1 147 HIS HE1 H 118.087 -4.238 192.826 1.00 . A A . 147 HIS HE1 1 1
20 48045 1 1 147 HIS HE2 H 116.074 -4.779 194.246 1.00 . A A . 147 HIS HE2 1 1
20 48046 1 1 147 HIS N N 113.352 -2.646 188.371 1.00 . A A . 147 HIS N 1 1
20 48047 1 1 147 HIS ND1 N 116.604 -3.356 191.565 1.00 . A A . 147 HIS ND1 1 1
20 48048 1 1 147 HIS NE2 N 116.015 -4.430 193.324 1.00 . A A . 147 HIS NE2 1 1
20 48049 1 1 147 HIS O O 113.262 -5.548 190.418 1.00 . A A . 147 HIS O 1 1
20 48050 1 1 148 HIS C C 109.975 -5.760 189.069 1.00 . A A . 148 HIS C 1 1
20 48051 1 1 148 HIS CA C 110.559 -5.004 190.252 1.00 . A A . 148 HIS CA 1 1
20 48052 1 1 148 HIS CB C 109.456 -4.203 190.952 1.00 . A A . 148 HIS CB 1 1
20 48053 1 1 148 HIS CD2 C 110.178 -4.074 193.441 1.00 . A A . 148 HIS CD2 1 1
20 48054 1 1 148 HIS CE1 C 110.455 -1.909 193.583 1.00 . A A . 148 HIS CE1 1 1
20 48055 1 1 148 HIS CG C 109.894 -3.548 192.227 1.00 . A A . 148 HIS CG 1 1
20 48056 1 1 148 HIS H H 111.414 -3.269 189.392 1.00 . A A . 148 HIS H 1 1
20 48057 1 1 148 HIS HA H 110.974 -5.715 190.949 1.00 . A A . 148 HIS HA 1 1
20 48058 1 1 148 HIS HB2 H 109.109 -3.427 190.286 1.00 . A A . 148 HIS HB2 1 1
20 48059 1 1 148 HIS HB3 H 108.633 -4.864 191.181 1.00 . A A . 148 HIS HB3 1 1
20 48060 1 1 148 HIS HD1 H 109.936 -1.517 191.637 1.00 . A A . 148 HIS HD1 1 1
20 48061 1 1 148 HIS HD2 H 110.142 -5.121 193.710 1.00 . A A . 148 HIS HD2 1 1
20 48062 1 1 148 HIS HE1 H 110.670 -0.923 193.966 1.00 . A A . 148 HIS HE1 1 1
20 48063 1 1 148 HIS HE2 H 110.525 -3.081 195.255 1.00 . A A . 148 HIS HE2 1 1
20 48064 1 1 148 HIS N N 111.636 -4.128 189.809 1.00 . A A . 148 HIS N 1 1
20 48065 1 1 148 HIS ND1 N 110.077 -2.190 192.352 1.00 . A A . 148 HIS ND1 1 1
20 48066 1 1 148 HIS NE2 N 110.525 -3.033 194.268 1.00 . A A . 148 HIS NE2 1 1
20 48067 1 1 148 HIS O O 109.451 -5.153 188.137 1.00 . A A . 148 HIS O 1 1
20 48068 1 1 149 HIS C C 108.301 -8.653 188.511 1.00 . A A . 149 HIS C 1 1
20 48069 1 1 149 HIS CA C 109.550 -7.921 188.038 1.00 . A A . 149 HIS CA 1 1
20 48070 1 1 149 HIS CB C 110.593 -8.945 187.572 1.00 . A A . 149 HIS CB 1 1
20 48071 1 1 149 HIS CD2 C 112.037 -7.350 186.113 1.00 . A A . 149 HIS CD2 1 1
20 48072 1 1 149 HIS CE1 C 114.010 -8.100 186.691 1.00 . A A . 149 HIS CE1 1 1
20 48073 1 1 149 HIS CG C 111.847 -8.344 187.012 1.00 . A A . 149 HIS CG 1 1
20 48074 1 1 149 HIS H H 110.495 -7.506 189.890 1.00 . A A . 149 HIS H 1 1
20 48075 1 1 149 HIS HA H 109.289 -7.280 187.210 1.00 . A A . 149 HIS HA 1 1
20 48076 1 1 149 HIS HB2 H 110.872 -9.567 188.408 1.00 . A A . 149 HIS HB2 1 1
20 48077 1 1 149 HIS HB3 H 110.152 -9.565 186.804 1.00 . A A . 149 HIS HB3 1 1
20 48078 1 1 149 HIS HD1 H 113.305 -9.518 187.995 1.00 . A A . 149 HIS HD1 1 1
20 48079 1 1 149 HIS HD2 H 111.265 -6.764 185.633 1.00 . A A . 149 HIS HD2 1 1
20 48080 1 1 149 HIS HE1 H 115.080 -8.235 186.759 1.00 . A A . 149 HIS HE1 1 1
20 48081 1 1 149 HIS HE2 H 113.822 -6.698 185.209 1.00 . A A . 149 HIS HE2 1 1
20 48082 1 1 149 HIS N N 110.074 -7.081 189.109 1.00 . A A . 149 HIS N 1 1
20 48083 1 1 149 HIS ND1 N 113.104 -8.790 187.354 1.00 . A A . 149 HIS ND1 1 1
20 48084 1 1 149 HIS NE2 N 113.391 -7.220 185.929 1.00 . A A . 149 HIS NE2 1 1
20 48085 1 1 149 HIS O O 108.394 -9.670 189.197 1.00 . A A . 149 HIS O 1 1
20 48086 1 1 150 HIS C C 105.714 -10.092 187.828 1.00 . A A . 150 HIS C 1 1
20 48087 1 1 150 HIS CA C 105.865 -8.745 188.536 1.00 . A A . 150 HIS CA 1 1
20 48088 1 1 150 HIS CB C 104.695 -7.821 188.169 1.00 . A A . 150 HIS CB 1 1
20 48089 1 1 150 HIS CD2 C 102.626 -9.283 188.768 1.00 . A A . 150 HIS CD2 1 1
20 48090 1 1 150 HIS CE1 C 101.618 -7.871 190.103 1.00 . A A . 150 HIS CE1 1 1
20 48091 1 1 150 HIS CG C 103.396 -8.170 188.837 1.00 . A A . 150 HIS CG 1 1
20 48092 1 1 150 HIS H H 107.127 -7.273 187.667 1.00 . A A . 150 HIS H 1 1
20 48093 1 1 150 HIS HA H 105.870 -8.907 189.603 1.00 . A A . 150 HIS HA 1 1
20 48094 1 1 150 HIS HB2 H 104.947 -6.810 188.449 1.00 . A A . 150 HIS HB2 1 1
20 48095 1 1 150 HIS HB3 H 104.540 -7.861 187.100 1.00 . A A . 150 HIS HB3 1 1
20 48096 1 1 150 HIS HD1 H 103.035 -6.396 189.930 1.00 . A A . 150 HIS HD1 1 1
20 48097 1 1 150 HIS HD2 H 102.840 -10.174 188.192 1.00 . A A . 150 HIS HD2 1 1
20 48098 1 1 150 HIS HE1 H 100.901 -7.427 190.777 1.00 . A A . 150 HIS HE1 1 1
20 48099 1 1 150 HIS HE2 H 100.871 -9.759 189.823 1.00 . A A . 150 HIS HE2 1 1
20 48100 1 1 150 HIS N N 107.135 -8.121 188.165 1.00 . A A . 150 HIS N 1 1
20 48101 1 1 150 HIS ND1 N 102.733 -7.305 189.680 1.00 . A A . 150 HIS ND1 1 1
20 48102 1 1 150 HIS NE2 N 101.529 -9.070 189.563 1.00 . A A . 150 HIS NE2 1 1
20 48103 1 1 150 HIS O O 105.105 -11.023 188.352 1.00 . A A . 150 HIS O 1 1
20 48104 1 1 151 HIS C C 107.142 -11.177 184.610 1.00 . A A . 151 HIS C 1 1
20 48105 1 1 151 HIS CA C 106.250 -11.385 185.824 1.00 . A A . 151 HIS CA 1 1
20 48106 1 1 151 HIS CB C 104.814 -11.709 185.390 1.00 . A A . 151 HIS CB 1 1
20 48107 1 1 151 HIS CD2 C 104.822 -14.304 185.397 1.00 . A A . 151 HIS CD2 1 1
20 48108 1 1 151 HIS CE1 C 104.198 -14.630 183.324 1.00 . A A . 151 HIS CE1 1 1
20 48109 1 1 151 HIS CG C 104.654 -13.087 184.825 1.00 . A A . 151 HIS CG 1 1
20 48110 1 1 151 HIS H H 106.784 -9.401 186.305 1.00 . A A . 151 HIS H 1 1
20 48111 1 1 151 HIS HA H 106.640 -12.203 186.414 1.00 . A A . 151 HIS HA 1 1
20 48112 1 1 151 HIS HB2 H 104.160 -11.621 186.243 1.00 . A A . 151 HIS HB2 1 1
20 48113 1 1 151 HIS HB3 H 104.508 -11.000 184.633 1.00 . A A . 151 HIS HB3 1 1
20 48114 1 1 151 HIS HD1 H 104.063 -12.639 182.846 1.00 . A A . 151 HIS HD1 1 1
20 48115 1 1 151 HIS HD2 H 105.130 -14.498 186.415 1.00 . A A . 151 HIS HD2 1 1
20 48116 1 1 151 HIS HE1 H 103.917 -15.113 182.400 1.00 . A A . 151 HIS HE1 1 1
20 48117 1 1 151 HIS HE2 H 104.632 -16.222 184.546 1.00 . A A . 151 HIS HE2 1 1
20 48118 1 1 151 HIS N N 106.290 -10.176 186.639 1.00 . A A . 151 HIS N 1 1
20 48119 1 1 151 HIS ND1 N 104.262 -13.328 183.528 1.00 . A A . 151 HIS ND1 1 1
20 48120 1 1 151 HIS NE2 N 104.532 -15.243 184.441 1.00 . A A . 151 HIS NE2 1 1
20 48121 1 1 151 HIS O O 107.633 -12.127 184.003 1.00 . A A . 151 HIS O 1 1
20 48122 1 1 152 HIS C C 109.392 -8.695 183.920 1.00 . A A . 152 HIS C 1 1
20 48123 1 1 152 HIS CA C 108.287 -9.505 183.255 1.00 . A A . 152 HIS CA 1 1
20 48124 1 1 152 HIS CB C 107.601 -8.684 182.152 1.00 . A A . 152 HIS CB 1 1
20 48125 1 1 152 HIS CD2 C 109.022 -6.709 181.244 1.00 . A A . 152 HIS CD2 1 1
20 48126 1 1 152 HIS CE1 C 109.910 -7.708 179.513 1.00 . A A . 152 HIS CE1 1 1
20 48127 1 1 152 HIS CG C 108.553 -7.980 181.226 1.00 . A A . 152 HIS CG 1 1
20 48128 1 1 152 HIS H H 106.795 -9.218 184.705 1.00 . A A . 152 HIS H 1 1
20 48129 1 1 152 HIS HA H 108.716 -10.398 182.825 1.00 . A A . 152 HIS HA 1 1
20 48130 1 1 152 HIS HB2 H 106.989 -9.343 181.555 1.00 . A A . 152 HIS HB2 1 1
20 48131 1 1 152 HIS HB3 H 106.970 -7.937 182.612 1.00 . A A . 152 HIS HB3 1 1
20 48132 1 1 152 HIS HD1 H 108.991 -9.515 179.839 1.00 . A A . 152 HIS HD1 1 1
20 48133 1 1 152 HIS HD2 H 108.778 -5.948 181.972 1.00 . A A . 152 HIS HD2 1 1
20 48134 1 1 152 HIS HE1 H 110.489 -7.900 178.623 1.00 . A A . 152 HIS HE1 1 1
20 48135 1 1 152 HIS HE2 H 110.497 -5.818 180.046 1.00 . A A . 152 HIS HE2 1 1
20 48136 1 1 152 HIS N N 107.327 -9.910 184.265 1.00 . A A . 152 HIS N 1 1
20 48137 1 1 152 HIS ND1 N 109.128 -8.579 180.127 1.00 . A A . 152 HIS ND1 1 1
20 48138 1 1 152 HIS NE2 N 109.862 -6.566 180.171 1.00 . A A . 152 HIS NE2 1 1
20 48139 1 1 152 HIS O O 110.529 -9.194 183.998 1.00 . A A . 152 HIS O 1 1
20 48140 1 1 152 HIS OXT O 109.103 -7.578 184.388 1.00 . A A . 152 HIS OXT 1 1
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